REMARK ID 691013 DOMAINID 682138 MODEL 1 E. coli str
MODEL     1
ATOM      1  N   MET A   1       0.509  -0.486  -0.082  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.923  -0.483  -0.423  1.00  0.83           C  
ATOM      3  C   MET A   1       2.489   0.929  -0.382  1.00  0.83           C  
ATOM      4  O   MET A   1       1.915   1.852  -0.981  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.167  -1.087  -1.803  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.647  -1.160  -2.148  1.00  0.83           C  
ATOM      7  SD  MET A   1       4.010  -1.911  -3.730  1.00  0.83           S  
ATOM      8  CE  MET A   1       5.792  -1.919  -3.617  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.284  -1.350   0.390  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.320   0.293   0.533  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.045  -0.401  -0.922  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.457  -1.076   0.318  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.753  -2.092  -1.846  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.668  -0.486  -2.565  1.00  0.83           H  
ATOM     15 1HG  MET A   1       4.071  -0.162  -2.139  1.00  0.83           H  
ATOM     16 2HG  MET A   1       4.147  -1.737  -1.373  1.00  0.83           H  
ATOM     17 1HE  MET A   1       6.217  -2.344  -4.525  1.00  0.83           H  
ATOM     18 2HE  MET A   1       6.138  -0.914  -3.492  1.00  0.83           H  
ATOM     19 3HE  MET A   1       6.103  -2.511  -2.756  1.00  0.83           H  
ATOM     20  N   LYS A   2       3.583   1.095   0.371  1.00  0.75           N  
ATOM     21  CA  LYS A   2       4.275   2.390   0.490  1.00  0.75           C  
ATOM     22  C   LYS A   2       5.528   2.454  -0.388  1.00  0.75           C  
ATOM     23  O   LYS A   2       6.455   1.636  -0.252  1.00  0.75           O  
ATOM     24  CB  LYS A   2       4.627   2.710   1.946  1.00  0.75           C  
ATOM     25  CG  LYS A   2       3.424   2.996   2.847  1.00  0.75           C  
ATOM     26  CD  LYS A   2       3.866   3.411   4.243  1.00  0.75           C  
ATOM     27  CE  LYS A   2       2.680   3.692   5.166  1.00  0.75           C  
ATOM     28  NZ  LYS A   2       1.872   4.864   4.706  1.00  0.75           N  
ATOM     29  H   LYS A   2       3.974   0.271   0.847  1.00  0.75           H  
ATOM     30  HA  LYS A   2       3.602   3.168   0.141  1.00  0.75           H  
ATOM     31 1HB  LYS A   2       5.159   1.859   2.383  1.00  0.75           H  
ATOM     32 2HB  LYS A   2       5.292   3.573   1.982  1.00  0.75           H  
ATOM     33 1HG  LYS A   2       2.837   3.806   2.419  1.00  0.75           H  
ATOM     34 2HG  LYS A   2       2.797   2.112   2.918  1.00  0.75           H  
ATOM     35 1HD  LYS A   2       4.449   2.607   4.674  1.00  0.75           H  
ATOM     36 2HD  LYS A   2       4.495   4.299   4.183  1.00  0.75           H  
ATOM     37 1HE  LYS A   2       2.039   2.814   5.199  1.00  0.75           H  
ATOM     38 2HE  LYS A   2       3.056   3.896   6.169  1.00  0.75           H  
ATOM     39 1HZ  LYS A   2       1.102   5.025   5.324  1.00  0.75           H  
ATOM     40 2HZ  LYS A   2       2.435   5.694   4.666  1.00  0.75           H  
ATOM     41 3HZ  LYS A   2       1.495   4.699   3.763  1.00  0.75           H  
ATOM     42  N   ILE A   3       5.542   3.446  -1.279  1.00  0.69           N  
ATOM     43  CA  ILE A   3       6.628   3.602  -2.238  1.00  0.69           C  
ATOM     44  C   ILE A   3       7.280   4.978  -2.155  1.00  0.69           C  
ATOM     45  O   ILE A   3       6.584   5.997  -2.157  1.00  0.69           O  
ATOM     46  CB  ILE A   3       6.114   3.422  -3.678  1.00  0.69           C  
ATOM     47  CG1 ILE A   3       5.442   2.067  -3.806  1.00  0.69           C  
ATOM     48  CG2 ILE A   3       7.303   3.526  -4.660  1.00  0.69           C  
ATOM     49  CD1 ILE A   3       4.723   1.859  -5.099  1.00  0.69           C  
ATOM     50  H   ILE A   3       4.750   4.090  -1.302  1.00  0.69           H  
ATOM     51  HA  ILE A   3       7.377   2.847  -2.036  1.00  0.69           H  
ATOM     52  HB  ILE A   3       5.372   4.182  -3.906  1.00  0.69           H  
ATOM     53 1HG1 ILE A   3       6.179   1.310  -3.670  1.00  0.69           H  
ATOM     54 2HG1 ILE A   3       4.701   1.972  -3.020  1.00  0.69           H  
ATOM     55 1HG2 ILE A   3       6.961   3.386  -5.668  1.00  0.69           H  
ATOM     56 2HG2 ILE A   3       7.771   4.502  -4.582  1.00  0.69           H  
ATOM     57 3HG2 ILE A   3       8.037   2.755  -4.419  1.00  0.69           H  
ATOM     58 1HD1 ILE A   3       4.254   0.877  -5.107  1.00  0.69           H  
ATOM     59 2HD1 ILE A   3       3.963   2.625  -5.216  1.00  0.69           H  
ATOM     60 3HD1 ILE A   3       5.425   1.925  -5.914  1.00  0.69           H  
ATOM     61  N   ILE A   4       8.605   4.999  -2.097  1.00  0.64           N  
ATOM     62  CA  ILE A   4       9.338   6.257  -2.111  1.00  0.64           C  
ATOM     63  C   ILE A   4      10.082   6.418  -3.420  1.00  0.64           C  
ATOM     64  O   ILE A   4      10.769   5.500  -3.855  1.00  0.64           O  
ATOM     65  CB  ILE A   4      10.337   6.376  -0.961  1.00  0.64           C  
ATOM     66  CG1 ILE A   4       9.633   6.351   0.306  1.00  0.64           C  
ATOM     67  CG2 ILE A   4      11.153   7.677  -1.097  1.00  0.64           C  
ATOM     68  CD1 ILE A   4      10.534   6.239   1.404  1.00  0.64           C  
ATOM     69  H   ILE A   4       9.104   4.110  -2.056  1.00  0.64           H  
ATOM     70  HA  ILE A   4       8.630   7.068  -2.013  1.00  0.64           H  
ATOM     71  HB  ILE A   4      10.987   5.519  -0.968  1.00  0.64           H  
ATOM     72 1HG1 ILE A   4       9.062   7.262   0.426  1.00  0.64           H  
ATOM     73 2HG1 ILE A   4       8.950   5.504   0.329  1.00  0.64           H  
ATOM     74 1HG2 ILE A   4      11.861   7.755  -0.273  1.00  0.64           H  
ATOM     75 2HG2 ILE A   4      11.701   7.677  -2.036  1.00  0.64           H  
ATOM     76 3HG2 ILE A   4      10.472   8.531  -1.075  1.00  0.64           H  
ATOM     77 1HD1 ILE A   4       9.944   6.227   2.292  1.00  0.64           H  
ATOM     78 2HD1 ILE A   4      11.102   5.319   1.308  1.00  0.64           H  
ATOM     79 3HD1 ILE A   4      11.211   7.083   1.421  1.00  0.64           H  
ATOM     80  N   ILE A   5       9.915   7.566  -4.055  1.00  0.62           N  
ATOM     81  CA  ILE A   5      10.591   7.854  -5.311  1.00  0.62           C  
ATOM     82  C   ILE A   5      11.621   8.964  -5.113  1.00  0.62           C  
ATOM     83  O   ILE A   5      11.287  10.025  -4.584  1.00  0.62           O  
ATOM     84  CB  ILE A   5       9.576   8.280  -6.370  1.00  0.62           C  
ATOM     85  CG1 ILE A   5       8.566   7.171  -6.602  1.00  0.62           C  
ATOM     86  CG2 ILE A   5      10.276   8.661  -7.645  1.00  0.62           C  
ATOM     87  CD1 ILE A   5       7.428   7.611  -7.457  1.00  0.62           C  
ATOM     88  H   ILE A   5       9.292   8.259  -3.642  1.00  0.62           H  
ATOM     89  HA  ILE A   5      11.103   6.958  -5.651  1.00  0.62           H  
ATOM     90  HB  ILE A   5       9.034   9.133  -6.008  1.00  0.62           H  
ATOM     91 1HG1 ILE A   5       9.061   6.323  -7.068  1.00  0.62           H  
ATOM     92 2HG1 ILE A   5       8.160   6.851  -5.643  1.00  0.62           H  
ATOM     93 1HG2 ILE A   5       9.548   8.981  -8.393  1.00  0.62           H  
ATOM     94 2HG2 ILE A   5      10.973   9.477  -7.450  1.00  0.62           H  
ATOM     95 3HG2 ILE A   5      10.824   7.798  -8.007  1.00  0.62           H  
ATOM     96 1HD1 ILE A   5       6.742   6.809  -7.577  1.00  0.62           H  
ATOM     97 2HD1 ILE A   5       6.925   8.438  -6.981  1.00  0.62           H  
ATOM     98 3HD1 ILE A   5       7.799   7.926  -8.433  1.00  0.62           H  
ATOM     99  N   LEU A   6      12.875   8.711  -5.484  1.00  0.62           N  
ATOM    100  CA  LEU A   6      13.908   9.729  -5.300  1.00  0.62           C  
ATOM    101  C   LEU A   6      14.232  10.391  -6.622  1.00  0.62           C  
ATOM    102  O   LEU A   6      14.835   9.781  -7.502  1.00  0.62           O  
ATOM    103  CB  LEU A   6      15.184   9.128  -4.754  1.00  0.62           C  
ATOM    104  CG  LEU A   6      15.030   8.300  -3.555  1.00  0.62           C  
ATOM    105  CD1 LEU A   6      16.352   7.772  -3.197  1.00  0.62           C  
ATOM    106  CD2 LEU A   6      14.422   9.098  -2.435  1.00  0.62           C  
ATOM    107  H   LEU A   6      13.094   7.804  -5.893  1.00  0.62           H  
ATOM    108  HA  LEU A   6      13.543  10.491  -4.615  1.00  0.62           H  
ATOM    109 1HB  LEU A   6      15.664   8.560  -5.519  1.00  0.62           H  
ATOM    110 2HB  LEU A   6      15.849   9.949  -4.491  1.00  0.62           H  
ATOM    111  HG  LEU A   6      14.380   7.461  -3.793  1.00  0.62           H  
ATOM    112 1HD1 LEU A   6      16.267   7.139  -2.330  1.00  0.62           H  
ATOM    113 2HD1 LEU A   6      16.752   7.197  -4.027  1.00  0.62           H  
ATOM    114 3HD1 LEU A   6      17.016   8.603  -2.974  1.00  0.62           H  
ATOM    115 1HD2 LEU A   6      14.306   8.471  -1.562  1.00  0.62           H  
ATOM    116 2HD2 LEU A   6      15.062   9.941  -2.190  1.00  0.62           H  
ATOM    117 3HD2 LEU A   6      13.450   9.450  -2.750  1.00  0.62           H  
ATOM    118  N   GLY A   7      13.839  11.639  -6.752  1.00  0.64           N  
ATOM    119  CA  GLY A   7      13.948  12.403  -7.980  1.00  0.64           C  
ATOM    120  C   GLY A   7      12.552  12.534  -8.567  1.00  0.64           C  
ATOM    121  O   GLY A   7      11.827  11.547  -8.661  1.00  0.64           O  
ATOM    122  H   GLY A   7      13.403  12.095  -5.961  1.00  0.64           H  
ATOM    123 1HA  GLY A   7      14.366  13.386  -7.770  1.00  0.64           H  
ATOM    124 2HA  GLY A   7      14.608  11.899  -8.682  1.00  0.64           H  
ATOM    125  N   ALA A   8      12.168  13.746  -8.964  1.00  0.67           N  
ATOM    126  CA  ALA A   8      10.838  14.004  -9.519  1.00  0.67           C  
ATOM    127  C   ALA A   8      10.902  14.576 -10.927  1.00  0.67           C  
ATOM    128  O   ALA A   8       9.997  15.308 -11.330  1.00  0.67           O  
ATOM    129  CB  ALA A   8      10.095  14.979  -8.635  1.00  0.67           C  
ATOM    130  H   ALA A   8      12.810  14.533  -8.837  1.00  0.67           H  
ATOM    131  HA  ALA A   8      10.293  13.061  -9.556  1.00  0.67           H  
ATOM    132 1HB  ALA A   8       9.101  15.152  -9.036  1.00  0.67           H  
ATOM    133 2HB  ALA A   8      10.025  14.580  -7.641  1.00  0.67           H  
ATOM    134 3HB  ALA A   8      10.645  15.922  -8.603  1.00  0.67           H  
ATOM    135  N   GLY A   9      11.947  14.224 -11.673  1.00  0.71           N  
ATOM    136  CA  GLY A   9      12.152  14.731 -13.030  1.00  0.71           C  
ATOM    137  C   GLY A   9      11.255  14.002 -14.015  1.00  0.71           C  
ATOM    138  O   GLY A   9      10.206  13.494 -13.633  1.00  0.71           O  
ATOM    139  H   GLY A   9      12.637  13.609 -11.264  1.00  0.71           H  
ATOM    140 1HA  GLY A   9      11.940  15.801 -13.056  1.00  0.71           H  
ATOM    141 2HA  GLY A   9      13.196  14.604 -13.314  1.00  0.71           H  
ATOM    142  N   GLN A  10      11.638  13.923 -15.282  1.00  0.75           N  
ATOM    143  CA  GLN A  10      10.728  13.299 -16.242  1.00  0.75           C  
ATOM    144  C   GLN A  10      10.433  11.838 -15.900  1.00  0.75           C  
ATOM    145  O   GLN A  10       9.283  11.383 -15.986  1.00  0.75           O  
ATOM    146  CB  GLN A  10      11.322  13.378 -17.648  1.00  0.75           C  
ATOM    147  CG  GLN A  10      11.357  14.781 -18.236  1.00  0.75           C  
ATOM    148  CD  GLN A  10      12.031  14.821 -19.600  1.00  0.75           C  
ATOM    149  OE1 GLN A  10      12.865  13.968 -19.919  1.00  0.75           O  
ATOM    150  NE2 GLN A  10      11.673  15.812 -20.411  1.00  0.75           N  
ATOM    151  H   GLN A  10      12.515  14.323 -15.585  1.00  0.75           H  
ATOM    152  HA  GLN A  10       9.786  13.845 -16.226  1.00  0.75           H  
ATOM    153 1HB  GLN A  10      12.340  12.990 -17.636  1.00  0.75           H  
ATOM    154 2HB  GLN A  10      10.741  12.745 -18.319  1.00  0.75           H  
ATOM    155 1HG  GLN A  10      10.336  15.142 -18.348  1.00  0.75           H  
ATOM    156 2HG  GLN A  10      11.912  15.432 -17.561  1.00  0.75           H  
ATOM    157 1HE2 GLN A  10      12.084  15.888 -21.320  1.00  0.75           H  
ATOM    158 2HE2 GLN A  10      10.993  16.483 -20.112  1.00  0.75           H  
ATOM    159  N   VAL A  11      11.451  11.109 -15.444  1.00  0.78           N  
ATOM    160  CA  VAL A  11      11.235   9.711 -15.100  1.00  0.78           C  
ATOM    161  C   VAL A  11      10.509   9.565 -13.773  1.00  0.78           C  
ATOM    162  O   VAL A  11       9.570   8.780 -13.666  1.00  0.78           O  
ATOM    163  CB  VAL A  11      12.552   8.928 -15.035  1.00  0.78           C  
ATOM    164  CG1 VAL A  11      12.244   7.524 -14.520  1.00  0.78           C  
ATOM    165  CG2 VAL A  11      13.196   8.884 -16.418  1.00  0.78           C  
ATOM    166  H   VAL A  11      12.367  11.521 -15.368  1.00  0.78           H  
ATOM    167  HA  VAL A  11      10.618   9.262 -15.880  1.00  0.78           H  
ATOM    168  HB  VAL A  11      13.228   9.404 -14.328  1.00  0.78           H  
ATOM    169 1HG1 VAL A  11      13.137   6.957 -14.453  1.00  0.78           H  
ATOM    170 2HG1 VAL A  11      11.787   7.593 -13.532  1.00  0.78           H  
ATOM    171 3HG1 VAL A  11      11.556   7.031 -15.205  1.00  0.78           H  
ATOM    172 1HG2 VAL A  11      14.124   8.322 -16.375  1.00  0.78           H  
ATOM    173 2HG2 VAL A  11      12.515   8.402 -17.119  1.00  0.78           H  
ATOM    174 3HG2 VAL A  11      13.403   9.901 -16.755  1.00  0.78           H  
ATOM    175  N   GLY A  12      10.951  10.305 -12.754  1.00  0.80           N  
ATOM    176  CA  GLY A  12      10.327  10.231 -11.437  1.00  0.80           C  
ATOM    177  C   GLY A  12       8.880  10.680 -11.486  1.00  0.80           C  
ATOM    178  O   GLY A  12       8.007  10.087 -10.851  1.00  0.80           O  
ATOM    179  H   GLY A  12      11.723  10.936 -12.902  1.00  0.80           H  
ATOM    180 1HA  GLY A  12      10.360   9.206 -11.082  1.00  0.80           H  
ATOM    181 2HA  GLY A  12      10.885  10.842 -10.736  1.00  0.80           H  
ATOM    182  N   GLY A  13       8.618  11.709 -12.283  1.00  0.82           N  
ATOM    183  CA  GLY A  13       7.283  12.212 -12.488  1.00  0.82           C  
ATOM    184  C   GLY A  13       6.435  11.110 -13.091  1.00  0.82           C  
ATOM    185  O   GLY A  13       5.429  10.720 -12.504  1.00  0.82           O  
ATOM    186  H   GLY A  13       9.373  12.181 -12.763  1.00  0.82           H  
ATOM    187 1HA  GLY A  13       6.858  12.543 -11.540  1.00  0.82           H  
ATOM    188 2HA  GLY A  13       7.319  13.070 -13.158  1.00  0.82           H  
ATOM    189  N   THR A  14       6.877  10.561 -14.231  1.00  0.83           N  
ATOM    190  CA  THR A  14       6.131   9.514 -14.917  1.00  0.83           C  
ATOM    191  C   THR A  14       5.890   8.320 -14.003  1.00  0.83           C  
ATOM    192  O   THR A  14       4.785   7.773 -13.956  1.00  0.83           O  
ATOM    193  CB  THR A  14       6.884   9.039 -16.168  1.00  0.83           C  
ATOM    194  OG1 THR A  14       7.071  10.143 -17.067  1.00  0.83           O  
ATOM    195  CG2 THR A  14       6.082   7.945 -16.854  1.00  0.83           C  
ATOM    196  H   THR A  14       7.739  10.896 -14.667  1.00  0.83           H  
ATOM    197  HA  THR A  14       5.164   9.917 -15.217  1.00  0.83           H  
ATOM    198  HB  THR A  14       7.862   8.650 -15.880  1.00  0.83           H  
ATOM    199  HG1 THR A  14       7.761  10.744 -16.687  1.00  0.83           H  
ATOM    200 1HG2 THR A  14       6.615   7.606 -17.739  1.00  0.83           H  
ATOM    201 2HG2 THR A  14       5.951   7.112 -16.164  1.00  0.83           H  
ATOM    202 3HG2 THR A  14       5.106   8.335 -17.142  1.00  0.83           H  
ATOM    203  N   LEU A  15       6.919   7.910 -13.270  1.00  0.84           N  
ATOM    204  CA  LEU A  15       6.794   6.799 -12.353  1.00  0.84           C  
ATOM    205  C   LEU A  15       5.713   7.074 -11.324  1.00  0.84           C  
ATOM    206  O   LEU A  15       4.825   6.242 -11.122  1.00  0.84           O  
ATOM    207  CB  LEU A  15       8.120   6.573 -11.646  1.00  0.84           C  
ATOM    208  CG  LEU A  15       8.133   5.522 -10.592  1.00  0.84           C  
ATOM    209  CD1 LEU A  15       7.829   4.174 -11.201  1.00  0.84           C  
ATOM    210  CD2 LEU A  15       9.457   5.540  -9.936  1.00  0.84           C  
ATOM    211  H   LEU A  15       7.817   8.378 -13.356  1.00  0.84           H  
ATOM    212  HA  LEU A  15       6.526   5.909 -12.917  1.00  0.84           H  
ATOM    213 1HB  LEU A  15       8.871   6.318 -12.391  1.00  0.84           H  
ATOM    214 2HB  LEU A  15       8.420   7.507 -11.175  1.00  0.84           H  
ATOM    215  HG  LEU A  15       7.373   5.742  -9.860  1.00  0.84           H  
ATOM    216 1HD1 LEU A  15       7.840   3.410 -10.427  1.00  0.84           H  
ATOM    217 2HD1 LEU A  15       6.845   4.201 -11.671  1.00  0.84           H  
ATOM    218 3HD1 LEU A  15       8.585   3.940 -11.949  1.00  0.84           H  
ATOM    219 1HD2 LEU A  15       9.461   4.796  -9.150  1.00  0.84           H  
ATOM    220 2HD2 LEU A  15      10.228   5.322 -10.671  1.00  0.84           H  
ATOM    221 3HD2 LEU A  15       9.631   6.515  -9.517  1.00  0.84           H  
ATOM    222  N   ALA A  16       5.762   8.252 -10.691  1.00  0.86           N  
ATOM    223  CA  ALA A  16       4.764   8.607  -9.700  1.00  0.86           C  
ATOM    224  C   ALA A  16       3.373   8.623 -10.326  1.00  0.86           C  
ATOM    225  O   ALA A  16       2.411   8.205  -9.682  1.00  0.86           O  
ATOM    226  CB  ALA A  16       5.076   9.972  -9.093  1.00  0.86           C  
ATOM    227  H   ALA A  16       6.514   8.913 -10.892  1.00  0.86           H  
ATOM    228  HA  ALA A  16       4.780   7.856  -8.918  1.00  0.86           H  
ATOM    229 1HB  ALA A  16       4.332  10.208  -8.342  1.00  0.86           H  
ATOM    230 2HB  ALA A  16       6.062   9.959  -8.639  1.00  0.86           H  
ATOM    231 3HB  ALA A  16       5.057  10.726  -9.880  1.00  0.86           H  
ATOM    232  N   GLU A  17       3.247   9.070 -11.587  1.00  0.89           N  
ATOM    233  CA  GLU A  17       1.929   9.107 -12.221  1.00  0.89           C  
ATOM    234  C   GLU A  17       1.405   7.687 -12.459  1.00  0.89           C  
ATOM    235  O   GLU A  17       0.227   7.380 -12.231  1.00  0.89           O  
ATOM    236  CB  GLU A  17       1.956   9.845 -13.573  1.00  0.89           C  
ATOM    237  CG  GLU A  17       2.270  11.316 -13.468  1.00  0.89           C  
ATOM    238  CD  GLU A  17       2.035  12.140 -14.744  1.00  0.89           C  
ATOM    239  OE1 GLU A  17       1.657  11.586 -15.750  1.00  0.89           O  
ATOM    240  OE2 GLU A  17       2.236  13.348 -14.692  1.00  0.89           O  
ATOM    241  H   GLU A  17       4.067   9.422 -12.083  1.00  0.89           H  
ATOM    242  HA  GLU A  17       1.245   9.636 -11.563  1.00  0.89           H  
ATOM    243 1HB  GLU A  17       2.703   9.388 -14.222  1.00  0.89           H  
ATOM    244 2HB  GLU A  17       0.989   9.741 -14.061  1.00  0.89           H  
ATOM    245 1HG  GLU A  17       1.742  11.696 -12.651  1.00  0.89           H  
ATOM    246 2HG  GLU A  17       3.300  11.407 -13.224  1.00  0.89           H  
ATOM    247  N   ASN A  18       2.295   6.788 -12.863  1.00  0.92           N  
ATOM    248  CA  ASN A  18       1.868   5.427 -13.114  1.00  0.92           C  
ATOM    249  C   ASN A  18       1.472   4.741 -11.819  1.00  0.92           C  
ATOM    250  O   ASN A  18       0.439   4.075 -11.749  1.00  0.92           O  
ATOM    251  CB  ASN A  18       2.965   4.644 -13.800  1.00  0.92           C  
ATOM    252  CG  ASN A  18       3.159   5.028 -15.255  1.00  0.92           C  
ATOM    253  OD1 ASN A  18       2.279   5.620 -15.896  1.00  0.92           O  
ATOM    254  ND2 ASN A  18       4.300   4.678 -15.795  1.00  0.92           N  
ATOM    255  H   ASN A  18       3.261   7.070 -13.040  1.00  0.92           H  
ATOM    256  HA  ASN A  18       0.989   5.451 -13.758  1.00  0.92           H  
ATOM    257 1HB  ASN A  18       3.906   4.820 -13.270  1.00  0.92           H  
ATOM    258 2HB  ASN A  18       2.747   3.580 -13.734  1.00  0.92           H  
ATOM    259 1HD2 ASN A  18       4.480   4.883 -16.757  1.00  0.92           H  
ATOM    260 2HD2 ASN A  18       4.982   4.197 -15.248  1.00  0.92           H  
ATOM    261  N   LEU A  19       2.267   4.944 -10.774  1.00  0.95           N  
ATOM    262  CA  LEU A  19       2.011   4.310  -9.493  1.00  0.95           C  
ATOM    263  C   LEU A  19       0.809   4.916  -8.755  1.00  0.95           C  
ATOM    264  O   LEU A  19       0.047   4.194  -8.102  1.00  0.95           O  
ATOM    265  CB  LEU A  19       3.263   4.408  -8.635  1.00  0.95           C  
ATOM    266  CG  LEU A  19       4.466   3.625  -9.086  1.00  0.95           C  
ATOM    267  CD1 LEU A  19       5.601   4.030  -8.217  1.00  0.95           C  
ATOM    268  CD2 LEU A  19       4.186   2.141  -8.977  1.00  0.95           C  
ATOM    269  H   LEU A  19       3.100   5.525 -10.886  1.00  0.95           H  
ATOM    270  HA  LEU A  19       1.802   3.256  -9.677  1.00  0.95           H  
ATOM    271 1HB  LEU A  19       3.564   5.451  -8.589  1.00  0.95           H  
ATOM    272 2HB  LEU A  19       3.029   4.051  -7.641  1.00  0.95           H  
ATOM    273  HG  LEU A  19       4.713   3.871 -10.119  1.00  0.95           H  
ATOM    274 1HD1 LEU A  19       6.504   3.498  -8.495  1.00  0.95           H  
ATOM    275 2HD1 LEU A  19       5.740   5.079  -8.343  1.00  0.95           H  
ATOM    276 3HD1 LEU A  19       5.352   3.820  -7.196  1.00  0.95           H  
ATOM    277 1HD2 LEU A  19       5.066   1.582  -9.291  1.00  0.95           H  
ATOM    278 2HD2 LEU A  19       3.946   1.885  -7.952  1.00  0.95           H  
ATOM    279 3HD2 LEU A  19       3.340   1.877  -9.621  1.00  0.95           H  
ATOM    280  N   VAL A  20       0.593   6.228  -8.861  1.00  0.98           N  
ATOM    281  CA  VAL A  20      -0.553   6.810  -8.170  1.00  0.98           C  
ATOM    282  C   VAL A  20      -1.823   6.252  -8.817  1.00  0.98           C  
ATOM    283  O   VAL A  20      -2.818   5.999  -8.141  1.00  0.98           O  
ATOM    284  CB  VAL A  20      -0.481   8.356  -8.161  1.00  0.98           C  
ATOM    285  CG1 VAL A  20      -0.793   8.912  -9.473  1.00  0.98           C  
ATOM    286  CG2 VAL A  20      -1.408   8.919  -7.111  1.00  0.98           C  
ATOM    287  H   VAL A  20       1.226   6.833  -9.384  1.00  0.98           H  
ATOM    288  HA  VAL A  20      -0.528   6.485  -7.127  1.00  0.98           H  
ATOM    289  HB  VAL A  20       0.540   8.640  -7.941  1.00  0.98           H  
ATOM    290 1HG1 VAL A  20      -0.673   9.973  -9.431  1.00  0.98           H  
ATOM    291 2HG1 VAL A  20      -0.115   8.508 -10.167  1.00  0.98           H  
ATOM    292 3HG1 VAL A  20      -1.809   8.667  -9.764  1.00  0.98           H  
ATOM    293 1HG2 VAL A  20      -1.321  10.007  -7.098  1.00  0.98           H  
ATOM    294 2HG2 VAL A  20      -2.434   8.637  -7.343  1.00  0.98           H  
ATOM    295 3HG2 VAL A  20      -1.130   8.519  -6.134  1.00  0.98           H  
ATOM    296  N   GLY A  21      -1.758   5.959 -10.126  1.00  1.00           N  
ATOM    297  CA  GLY A  21      -2.855   5.339 -10.866  1.00  1.00           C  
ATOM    298  C   GLY A  21      -3.205   3.922 -10.364  1.00  1.00           C  
ATOM    299  O   GLY A  21      -4.283   3.402 -10.662  1.00  1.00           O  
ATOM    300  H   GLY A  21      -0.922   6.214 -10.656  1.00  1.00           H  
ATOM    301 1HA  GLY A  21      -3.735   5.978 -10.803  1.00  1.00           H  
ATOM    302 2HA  GLY A  21      -2.575   5.287 -11.917  1.00  1.00           H  
ATOM    303  N   GLU A  22      -2.287   3.303  -9.607  1.00  0.98           N  
ATOM    304  CA  GLU A  22      -2.454   1.979  -9.013  1.00  0.98           C  
ATOM    305  C   GLU A  22      -2.946   2.120  -7.576  1.00  0.98           C  
ATOM    306  O   GLU A  22      -3.071   1.129  -6.854  1.00  0.98           O  
ATOM    307  CB  GLU A  22      -1.135   1.182  -8.989  1.00  0.98           C  
ATOM    308  CG  GLU A  22      -0.531   0.796 -10.326  1.00  0.98           C  
ATOM    309  CD  GLU A  22       0.784  -0.034 -10.199  1.00  0.98           C  
ATOM    310  OE1 GLU A  22       1.263  -0.274  -9.093  1.00  0.98           O  
ATOM    311  OE2 GLU A  22       1.294  -0.421 -11.225  1.00  0.98           O  
ATOM    312  H   GLU A  22      -1.422   3.784  -9.386  1.00  0.98           H  
ATOM    313  HA  GLU A  22      -3.200   1.426  -9.584  1.00  0.98           H  
ATOM    314 1HB  GLU A  22      -0.397   1.775  -8.490  1.00  0.98           H  
ATOM    315 2HB  GLU A  22      -1.270   0.274  -8.402  1.00  0.98           H  
ATOM    316 1HG  GLU A  22      -1.262   0.222 -10.892  1.00  0.98           H  
ATOM    317 2HG  GLU A  22      -0.320   1.710 -10.880  1.00  0.98           H  
ATOM    318  N   ASN A  23      -3.219   3.362  -7.168  1.00  0.93           N  
ATOM    319  CA  ASN A  23      -3.618   3.725  -5.818  1.00  0.93           C  
ATOM    320  C   ASN A  23      -2.574   3.357  -4.762  1.00  0.93           C  
ATOM    321  O   ASN A  23      -2.920   2.951  -3.650  1.00  0.93           O  
ATOM    322  CB  ASN A  23      -4.963   3.100  -5.473  1.00  0.93           C  
ATOM    323  CG  ASN A  23      -6.077   3.595  -6.363  1.00  0.93           C  
ATOM    324  OD1 ASN A  23      -6.278   4.805  -6.531  1.00  0.93           O  
ATOM    325  ND2 ASN A  23      -6.808   2.673  -6.940  1.00  0.93           N  
ATOM    326  H   ASN A  23      -3.112   4.135  -7.817  1.00  0.93           H  
ATOM    327  HA  ASN A  23      -3.727   4.811  -5.788  1.00  0.93           H  
ATOM    328 1HB  ASN A  23      -4.915   2.018  -5.531  1.00  0.93           H  
ATOM    329 2HB  ASN A  23      -5.211   3.352  -4.443  1.00  0.93           H  
ATOM    330 1HD2 ASN A  23      -7.561   2.936  -7.544  1.00  0.93           H  
ATOM    331 2HD2 ASN A  23      -6.610   1.706  -6.779  1.00  0.93           H  
ATOM    332  N   ASN A  24      -1.291   3.547  -5.085  1.00  0.87           N  
ATOM    333  CA  ASN A  24      -0.242   3.287  -4.105  1.00  0.87           C  
ATOM    334  C   ASN A  24      -0.029   4.518  -3.225  1.00  0.87           C  
ATOM    335  O   ASN A  24      -0.354   5.641  -3.618  1.00  0.87           O  
ATOM    336  CB  ASN A  24       1.052   2.872  -4.778  1.00  0.87           C  
ATOM    337  CG  ASN A  24       0.970   1.503  -5.432  1.00  0.87           C  
ATOM    338  OD1 ASN A  24       0.461   0.538  -4.844  1.00  0.87           O  
ATOM    339  ND2 ASN A  24       1.454   1.423  -6.639  1.00  0.87           N  
ATOM    340  H   ASN A  24      -1.033   3.863  -6.023  1.00  0.87           H  
ATOM    341  HA  ASN A  24      -0.564   2.474  -3.453  1.00  0.87           H  
ATOM    342 1HB  ASN A  24       1.319   3.606  -5.538  1.00  0.87           H  
ATOM    343 2HB  ASN A  24       1.853   2.862  -4.034  1.00  0.87           H  
ATOM    344 1HD2 ASN A  24       1.418   0.559  -7.185  1.00  0.87           H  
ATOM    345 2HD2 ASN A  24       1.848   2.231  -7.070  1.00  0.87           H  
ATOM    346  N   ASP A  25       0.517   4.311  -2.028  1.00  0.79           N  
ATOM    347  CA  ASP A  25       0.838   5.409  -1.115  1.00  0.79           C  
ATOM    348  C   ASP A  25       2.242   5.899  -1.465  1.00  0.79           C  
ATOM    349  O   ASP A  25       3.235   5.231  -1.165  1.00  0.79           O  
ATOM    350  CB  ASP A  25       0.720   4.914   0.334  1.00  0.79           C  
ATOM    351  CG  ASP A  25       0.960   5.949   1.444  1.00  0.79           C  
ATOM    352  OD1 ASP A  25       1.315   7.053   1.165  1.00  0.79           O  
ATOM    353  OD2 ASP A  25       0.795   5.581   2.605  1.00  0.79           O  
ATOM    354  H   ASP A  25       0.776   3.367  -1.742  1.00  0.79           H  
ATOM    355  HA  ASP A  25       0.132   6.224  -1.270  1.00  0.79           H  
ATOM    356 1HB  ASP A  25      -0.279   4.503   0.476  1.00  0.79           H  
ATOM    357 2HB  ASP A  25       1.412   4.091   0.474  1.00  0.79           H  
ATOM    358  N   ILE A  26       2.322   7.026  -2.166  1.00  0.72           N  
ATOM    359  CA  ILE A  26       3.597   7.458  -2.723  1.00  0.72           C  
ATOM    360  C   ILE A  26       4.147   8.750  -2.154  1.00  0.72           C  
ATOM    361  O   ILE A  26       3.447   9.777  -2.107  1.00  0.72           O  
ATOM    362  CB  ILE A  26       3.446   7.665  -4.229  1.00  0.72           C  
ATOM    363  CG1 ILE A  26       3.010   6.429  -4.856  1.00  0.72           C  
ATOM    364  CG2 ILE A  26       4.763   8.132  -4.856  1.00  0.72           C  
ATOM    365  CD1 ILE A  26       2.526   6.673  -6.191  1.00  0.72           C  
ATOM    366  H   ILE A  26       1.477   7.552  -2.350  1.00  0.72           H  
ATOM    367  HA  ILE A  26       4.323   6.673  -2.548  1.00  0.72           H  
ATOM    368  HB  ILE A  26       2.675   8.374  -4.393  1.00  0.72           H  
ATOM    369 1HG1 ILE A  26       3.827   5.713  -4.894  1.00  0.72           H  
ATOM    370 2HG1 ILE A  26       2.203   6.004  -4.286  1.00  0.72           H  
ATOM    371 1HG2 ILE A  26       4.627   8.276  -5.927  1.00  0.72           H  
ATOM    372 2HG2 ILE A  26       5.065   9.063  -4.408  1.00  0.72           H  
ATOM    373 3HG2 ILE A  26       5.538   7.379  -4.683  1.00  0.72           H  
ATOM    374 1HD1 ILE A  26       2.188   5.759  -6.568  1.00  0.72           H  
ATOM    375 2HD1 ILE A  26       1.695   7.373  -6.142  1.00  0.72           H  
ATOM    376 3HD1 ILE A  26       3.312   7.087  -6.819  1.00  0.72           H  
ATOM    377  N   THR A  27       5.415   8.674  -1.760  1.00  0.66           N  
ATOM    378  CA  THR A  27       6.163   9.829  -1.318  1.00  0.66           C  
ATOM    379  C   THR A  27       7.254  10.113  -2.339  1.00  0.66           C  
ATOM    380  O   THR A  27       7.944   9.190  -2.776  1.00  0.66           O  
ATOM    381  CB  THR A  27       6.792   9.689   0.085  1.00  0.66           C  
ATOM    382  OG1 THR A  27       5.776   9.529   1.102  1.00  0.66           O  
ATOM    383  CG2 THR A  27       7.624  10.929   0.400  1.00  0.66           C  
ATOM    384  H   THR A  27       5.879   7.766  -1.820  1.00  0.66           H  
ATOM    385  HA  THR A  27       5.485  10.655  -1.288  1.00  0.66           H  
ATOM    386  HB  THR A  27       7.434   8.818   0.103  1.00  0.66           H  
ATOM    387  HG1 THR A  27       5.241   8.752   0.900  1.00  0.66           H  
ATOM    388 1HG2 THR A  27       8.050  10.812   1.363  1.00  0.66           H  
ATOM    389 2HG2 THR A  27       8.420  11.048  -0.329  1.00  0.66           H  
ATOM    390 3HG2 THR A  27       6.989  11.812   0.390  1.00  0.66           H  
ATOM    391  N   VAL A  28       7.377  11.366  -2.743  1.00  0.63           N  
ATOM    392  CA  VAL A  28       8.388  11.723  -3.722  1.00  0.63           C  
ATOM    393  C   VAL A  28       9.363  12.702  -3.088  1.00  0.63           C  
ATOM    394  O   VAL A  28       8.944  13.622  -2.382  1.00  0.63           O  
ATOM    395  CB  VAL A  28       7.754  12.312  -4.991  1.00  0.63           C  
ATOM    396  CG1 VAL A  28       8.854  12.624  -6.006  1.00  0.63           C  
ATOM    397  CG2 VAL A  28       6.714  11.309  -5.540  1.00  0.63           C  
ATOM    398  H   VAL A  28       6.750  12.062  -2.342  1.00  0.63           H  
ATOM    399  HA  VAL A  28       8.940  10.829  -4.006  1.00  0.63           H  
ATOM    400  HB  VAL A  28       7.271  13.241  -4.761  1.00  0.63           H  
ATOM    401 1HG1 VAL A  28       8.416  13.034  -6.900  1.00  0.63           H  
ATOM    402 2HG1 VAL A  28       9.556  13.341  -5.587  1.00  0.63           H  
ATOM    403 3HG1 VAL A  28       9.389  11.704  -6.261  1.00  0.63           H  
ATOM    404 1HG2 VAL A  28       6.250  11.679  -6.437  1.00  0.63           H  
ATOM    405 2HG2 VAL A  28       7.201  10.381  -5.760  1.00  0.63           H  
ATOM    406 3HG2 VAL A  28       5.949  11.149  -4.786  1.00  0.63           H  
ATOM    407  N   VAL A  29      10.651  12.445  -3.289  1.00  0.63           N  
ATOM    408  CA  VAL A  29      11.725  13.245  -2.723  1.00  0.63           C  
ATOM    409  C   VAL A  29      12.603  13.916  -3.770  1.00  0.63           C  
ATOM    410  O   VAL A  29      13.049  13.266  -4.711  1.00  0.63           O  
ATOM    411  CB  VAL A  29      12.663  12.343  -1.909  1.00  0.63           C  
ATOM    412  CG1 VAL A  29      13.789  13.143  -1.328  1.00  0.63           C  
ATOM    413  CG2 VAL A  29      11.891  11.603  -0.850  1.00  0.63           C  
ATOM    414  H   VAL A  29      10.892  11.638  -3.859  1.00  0.63           H  
ATOM    415  HA  VAL A  29      11.284  13.994  -2.085  1.00  0.63           H  
ATOM    416  HB  VAL A  29      13.105  11.640  -2.576  1.00  0.63           H  
ATOM    417 1HG1 VAL A  29      14.438  12.466  -0.802  1.00  0.63           H  
ATOM    418 2HG1 VAL A  29      14.359  13.637  -2.111  1.00  0.63           H  
ATOM    419 3HG1 VAL A  29      13.388  13.895  -0.644  1.00  0.63           H  
ATOM    420 1HG2 VAL A  29      12.572  10.948  -0.308  1.00  0.63           H  
ATOM    421 2HG2 VAL A  29      11.451  12.299  -0.174  1.00  0.63           H  
ATOM    422 3HG2 VAL A  29      11.109  11.007  -1.320  1.00  0.63           H  
ATOM    423  N   ASP A  30      12.873  15.202  -3.616  1.00  0.65           N  
ATOM    424  CA  ASP A  30      13.827  15.840  -4.539  1.00  0.65           C  
ATOM    425  C   ASP A  30      14.416  17.113  -3.949  1.00  0.65           C  
ATOM    426  O   ASP A  30      14.014  17.580  -2.897  1.00  0.65           O  
ATOM    427  CB  ASP A  30      13.207  16.081  -5.947  1.00  0.65           C  
ATOM    428  CG  ASP A  30      14.256  16.162  -7.167  1.00  0.65           C  
ATOM    429  OD1 ASP A  30      15.408  16.494  -6.942  1.00  0.65           O  
ATOM    430  OD2 ASP A  30      13.887  15.804  -8.277  1.00  0.65           O  
ATOM    431  H   ASP A  30      12.438  15.700  -2.835  1.00  0.65           H  
ATOM    432  HA  ASP A  30      14.659  15.151  -4.681  1.00  0.65           H  
ATOM    433 1HB  ASP A  30      12.498  15.290  -6.176  1.00  0.65           H  
ATOM    434 2HB  ASP A  30      12.664  17.018  -5.942  1.00  0.65           H  
ATOM    435  N   THR A  31      15.360  17.680  -4.660  1.00  0.67           N  
ATOM    436  CA  THR A  31      16.111  18.865  -4.301  1.00  0.67           C  
ATOM    437  C   THR A  31      15.388  20.174  -4.616  1.00  0.67           C  
ATOM    438  O   THR A  31      15.293  20.926  -3.644  1.00  0.67           O  
ATOM    439  CB  THR A  31      17.476  18.768  -4.978  1.00  0.67           C  
ATOM    440  OG1 THR A  31      17.296  18.651  -6.409  1.00  0.67           O  
ATOM    441  CG2 THR A  31      18.206  17.531  -4.444  1.00  0.67           C  
ATOM    442  H   THR A  31      15.608  17.234  -5.534  1.00  0.67           H  
ATOM    443  HA  THR A  31      16.279  18.835  -3.224  1.00  0.67           H  
ATOM    444  HB  THR A  31      18.061  19.659  -4.763  1.00  0.67           H  
ATOM    445  HG1 THR A  31      16.654  17.902  -6.607  1.00  0.67           H  
ATOM    446 1HG2 THR A  31      19.182  17.444  -4.919  1.00  0.67           H  
ATOM    447 2HG2 THR A  31      18.332  17.628  -3.367  1.00  0.67           H  
ATOM    448 3HG2 THR A  31      17.612  16.641  -4.665  1.00  0.67           H  
ATOM    449  N   ASN A  32      14.328  19.961  -5.398  1.00  0.69           N  
ATOM    450  CA  ASN A  32      13.849  21.002  -6.301  1.00  0.69           C  
ATOM    451  C   ASN A  32      12.399  21.350  -5.986  1.00  0.69           C  
ATOM    452  O   ASN A  32      11.470  20.686  -6.458  1.00  0.69           O  
ATOM    453  CB  ASN A  32      14.016  20.555  -7.744  1.00  0.69           C  
ATOM    454  CG  ASN A  32      13.551  21.576  -8.759  1.00  0.69           C  
ATOM    455  OD1 ASN A  32      12.577  22.309  -8.519  1.00  0.69           O  
ATOM    456  ND2 ASN A  32      14.227  21.636  -9.883  1.00  0.69           N  
ATOM    457  H   ASN A  32      13.557  19.575  -4.873  1.00  0.69           H  
ATOM    458  HA  ASN A  32      14.445  21.902  -6.144  1.00  0.69           H  
ATOM    459 1HB  ASN A  32      15.068  20.324  -7.932  1.00  0.69           H  
ATOM    460 2HB  ASN A  32      13.454  19.631  -7.898  1.00  0.69           H  
ATOM    461 1HD2 ASN A  32      13.966  22.293 -10.592  1.00  0.69           H  
ATOM    462 2HD2 ASN A  32      15.007  21.026 -10.030  1.00  0.69           H  
ATOM    463  N   GLY A  33      12.212  22.421  -5.219  1.00  0.71           N  
ATOM    464  CA  GLY A  33      10.893  22.821  -4.737  1.00  0.71           C  
ATOM    465  C   GLY A  33       9.872  23.115  -5.836  1.00  0.71           C  
ATOM    466  O   GLY A  33       8.689  22.832  -5.669  1.00  0.71           O  
ATOM    467  H   GLY A  33      13.022  22.939  -4.909  1.00  0.71           H  
ATOM    468 1HA  GLY A  33      10.506  22.036  -4.087  1.00  0.71           H  
ATOM    469 2HA  GLY A  33      11.005  23.703  -4.107  1.00  0.71           H  
ATOM    470  N   GLU A  34      10.300  23.685  -6.962  1.00  0.72           N  
ATOM    471  CA  GLU A  34       9.345  23.989  -8.030  1.00  0.72           C  
ATOM    472  C   GLU A  34       8.834  22.727  -8.717  1.00  0.72           C  
ATOM    473  O   GLU A  34       7.652  22.621  -9.079  1.00  0.72           O  
ATOM    474  CB  GLU A  34       9.969  24.939  -9.049  1.00  0.72           C  
ATOM    475  CG  GLU A  34      10.172  26.364  -8.534  1.00  0.72           C  
ATOM    476  CD  GLU A  34       8.853  27.059  -8.225  1.00  0.72           C  
ATOM    477  OE1 GLU A  34       7.998  27.065  -9.088  1.00  0.72           O  
ATOM    478  OE2 GLU A  34       8.701  27.570  -7.139  1.00  0.72           O  
ATOM    479  H   GLU A  34      11.282  23.894  -7.081  1.00  0.72           H  
ATOM    480  HA  GLU A  34       8.489  24.493  -7.584  1.00  0.72           H  
ATOM    481 1HB  GLU A  34      10.940  24.550  -9.358  1.00  0.72           H  
ATOM    482 2HB  GLU A  34       9.337  24.986  -9.935  1.00  0.72           H  
ATOM    483 1HG  GLU A  34      10.774  26.325  -7.627  1.00  0.72           H  
ATOM    484 2HG  GLU A  34      10.719  26.938  -9.281  1.00  0.72           H  
ATOM    485  N   ARG A  35       9.706  21.736  -8.879  1.00  0.73           N  
ATOM    486  CA  ARG A  35       9.259  20.515  -9.529  1.00  0.73           C  
ATOM    487  C   ARG A  35       8.325  19.784  -8.584  1.00  0.73           C  
ATOM    488  O   ARG A  35       7.261  19.301  -8.979  1.00  0.73           O  
ATOM    489  CB  ARG A  35      10.424  19.613  -9.878  1.00  0.73           C  
ATOM    490  CG  ARG A  35      10.063  18.359 -10.648  1.00  0.73           C  
ATOM    491  CD  ARG A  35       9.500  18.678 -12.000  1.00  0.73           C  
ATOM    492  NE  ARG A  35       9.185  17.471 -12.764  1.00  0.73           N  
ATOM    493  CZ  ARG A  35       8.520  17.453 -13.939  1.00  0.73           C  
ATOM    494  NH1 ARG A  35       8.119  18.586 -14.483  1.00  0.73           N  
ATOM    495  NH2 ARG A  35       8.265  16.308 -14.550  1.00  0.73           N  
ATOM    496  H   ARG A  35      10.676  21.847  -8.574  1.00  0.73           H  
ATOM    497  HA  ARG A  35       8.718  20.771 -10.440  1.00  0.73           H  
ATOM    498 1HB  ARG A  35      11.148  20.170 -10.467  1.00  0.73           H  
ATOM    499 2HB  ARG A  35      10.924  19.302  -8.956  1.00  0.73           H  
ATOM    500 1HG  ARG A  35      10.956  17.749 -10.783  1.00  0.73           H  
ATOM    501 2HG  ARG A  35       9.318  17.788 -10.089  1.00  0.73           H  
ATOM    502 1HD  ARG A  35       8.583  19.257 -11.883  1.00  0.73           H  
ATOM    503 2HD  ARG A  35      10.226  19.258 -12.566  1.00  0.73           H  
ATOM    504  HE  ARG A  35       9.482  16.574 -12.364  1.00  0.73           H  
ATOM    505 1HH1 ARG A  35       8.310  19.463 -14.020  1.00  0.73           H  
ATOM    506 2HH1 ARG A  35       7.622  18.577 -15.362  1.00  0.73           H  
ATOM    507 1HH2 ARG A  35       8.554  15.423 -14.136  1.00  0.73           H  
ATOM    508 2HH2 ARG A  35       7.767  16.307 -15.425  1.00  0.73           H  
ATOM    509  N   LEU A  36       8.720  19.736  -7.316  1.00  0.73           N  
ATOM    510  CA  LEU A  36       7.953  19.059  -6.291  1.00  0.73           C  
ATOM    511  C   LEU A  36       6.605  19.734  -6.033  1.00  0.73           C  
ATOM    512  O   LEU A  36       5.585  19.065  -5.843  1.00  0.73           O  
ATOM    513  CB  LEU A  36       8.802  19.021  -5.044  1.00  0.73           C  
ATOM    514  CG  LEU A  36      10.019  18.129  -5.135  1.00  0.73           C  
ATOM    515  CD1 LEU A  36      10.796  18.285  -3.850  1.00  0.73           C  
ATOM    516  CD2 LEU A  36       9.601  16.684  -5.447  1.00  0.73           C  
ATOM    517  H   LEU A  36       9.607  20.171  -7.051  1.00  0.73           H  
ATOM    518  HA  LEU A  36       7.770  18.038  -6.622  1.00  0.73           H  
ATOM    519 1HB  LEU A  36       9.191  20.029  -4.906  1.00  0.73           H  
ATOM    520 2HB  LEU A  36       8.234  18.808  -4.199  1.00  0.73           H  
ATOM    521  HG  LEU A  36      10.654  18.468  -5.943  1.00  0.73           H  
ATOM    522 1HD1 LEU A  36      11.672  17.693  -3.886  1.00  0.73           H  
ATOM    523 2HD1 LEU A  36      11.071  19.330  -3.720  1.00  0.73           H  
ATOM    524 3HD1 LEU A  36      10.183  17.962  -3.009  1.00  0.73           H  
ATOM    525 1HD2 LEU A  36      10.465  16.057  -5.520  1.00  0.73           H  
ATOM    526 2HD2 LEU A  36       8.988  16.303  -4.700  1.00  0.73           H  
ATOM    527 3HD2 LEU A  36       9.061  16.668  -6.392  1.00  0.73           H  
ATOM    528  N   ARG A  37       6.585  21.066  -6.064  1.00  0.74           N  
ATOM    529  CA  ARG A  37       5.348  21.808  -5.906  1.00  0.74           C  
ATOM    530  C   ARG A  37       4.412  21.461  -7.054  1.00  0.74           C  
ATOM    531  O   ARG A  37       3.244  21.144  -6.833  1.00  0.74           O  
ATOM    532  CB  ARG A  37       5.606  23.306  -5.857  1.00  0.74           C  
ATOM    533  CG  ARG A  37       4.362  24.164  -5.659  1.00  0.74           C  
ATOM    534  CD  ARG A  37       4.678  25.634  -5.583  1.00  0.74           C  
ATOM    535  NE  ARG A  37       5.209  26.173  -6.831  1.00  0.74           N  
ATOM    536  CZ  ARG A  37       4.455  26.478  -7.905  1.00  0.74           C  
ATOM    537  NH1 ARG A  37       3.151  26.270  -7.868  1.00  0.74           N  
ATOM    538  NH2 ARG A  37       5.024  26.984  -8.986  1.00  0.74           N  
ATOM    539  H   ARG A  37       7.446  21.592  -6.180  1.00  0.74           H  
ATOM    540  HA  ARG A  37       4.876  21.510  -4.969  1.00  0.74           H  
ATOM    541 1HB  ARG A  37       6.288  23.527  -5.039  1.00  0.74           H  
ATOM    542 2HB  ARG A  37       6.094  23.623  -6.782  1.00  0.74           H  
ATOM    543 1HG  ARG A  37       3.675  24.002  -6.498  1.00  0.74           H  
ATOM    544 2HG  ARG A  37       3.869  23.872  -4.732  1.00  0.74           H  
ATOM    545 1HD  ARG A  37       3.767  26.181  -5.339  1.00  0.74           H  
ATOM    546 2HD  ARG A  37       5.420  25.801  -4.803  1.00  0.74           H  
ATOM    547  HE  ARG A  37       6.217  26.353  -6.893  1.00  0.74           H  
ATOM    548 1HH1 ARG A  37       2.724  25.877  -7.032  1.00  0.74           H  
ATOM    549 2HH1 ARG A  37       2.570  26.481  -8.666  1.00  0.74           H  
ATOM    550 1HH2 ARG A  37       6.049  27.137  -9.000  1.00  0.74           H  
ATOM    551 2HH2 ARG A  37       4.469  27.212  -9.792  1.00  0.74           H  
ATOM    552  N   THR A  38       4.944  21.474  -8.284  1.00  0.75           N  
ATOM    553  CA  THR A  38       4.151  21.166  -9.466  1.00  0.75           C  
ATOM    554  C   THR A  38       3.561  19.767  -9.347  1.00  0.75           C  
ATOM    555  O   THR A  38       2.375  19.550  -9.626  1.00  0.75           O  
ATOM    556  CB  THR A  38       5.009  21.247 -10.738  1.00  0.75           C  
ATOM    557  OG1 THR A  38       5.533  22.581 -10.882  1.00  0.75           O  
ATOM    558  CG2 THR A  38       4.169  20.891 -11.952  1.00  0.75           C  
ATOM    559  H   THR A  38       5.923  21.736  -8.419  1.00  0.75           H  
ATOM    560  HA  THR A  38       3.335  21.885  -9.536  1.00  0.75           H  
ATOM    561  HB  THR A  38       5.840  20.551 -10.664  1.00  0.75           H  
ATOM    562  HG1 THR A  38       6.218  22.733 -10.182  1.00  0.75           H  
ATOM    563 1HG2 THR A  38       4.785  20.949 -12.847  1.00  0.75           H  
ATOM    564 2HG2 THR A  38       3.783  19.877 -11.840  1.00  0.75           H  
ATOM    565 3HG2 THR A  38       3.338  21.590 -12.036  1.00  0.75           H  
ATOM    566  N   LEU A  39       4.390  18.823  -8.908  1.00  0.77           N  
ATOM    567  CA  LEU A  39       3.978  17.449  -8.716  1.00  0.77           C  
ATOM    568  C   LEU A  39       2.771  17.394  -7.781  1.00  0.77           C  
ATOM    569  O   LEU A  39       1.764  16.766  -8.122  1.00  0.77           O  
ATOM    570  CB  LEU A  39       5.152  16.669  -8.127  1.00  0.77           C  
ATOM    571  CG  LEU A  39       4.971  15.262  -7.809  1.00  0.77           C  
ATOM    572  CD1 LEU A  39       4.708  14.455  -9.085  1.00  0.77           C  
ATOM    573  CD2 LEU A  39       6.197  14.809  -7.119  1.00  0.77           C  
ATOM    574  H   LEU A  39       5.361  19.070  -8.721  1.00  0.77           H  
ATOM    575  HA  LEU A  39       3.701  17.025  -9.679  1.00  0.77           H  
ATOM    576 1HB  LEU A  39       5.997  16.752  -8.813  1.00  0.77           H  
ATOM    577 2HB  LEU A  39       5.436  17.137  -7.210  1.00  0.77           H  
ATOM    578  HG  LEU A  39       4.124  15.152  -7.143  1.00  0.77           H  
ATOM    579 1HD1 LEU A  39       4.587  13.403  -8.841  1.00  0.77           H  
ATOM    580 2HD1 LEU A  39       3.801  14.821  -9.569  1.00  0.77           H  
ATOM    581 3HD1 LEU A  39       5.555  14.568  -9.764  1.00  0.77           H  
ATOM    582 1HD2 LEU A  39       6.069  13.792  -6.865  1.00  0.77           H  
ATOM    583 2HD2 LEU A  39       7.050  14.927  -7.779  1.00  0.77           H  
ATOM    584 3HD2 LEU A  39       6.354  15.401  -6.218  1.00  0.77           H  
ATOM    585  N   GLN A  40       2.853  18.077  -6.622  1.00  0.80           N  
ATOM    586  CA  GLN A  40       1.721  18.109  -5.692  1.00  0.80           C  
ATOM    587  C   GLN A  40       0.500  18.843  -6.237  1.00  0.80           C  
ATOM    588  O   GLN A  40      -0.634  18.457  -5.955  1.00  0.80           O  
ATOM    589  CB  GLN A  40       2.078  18.721  -4.339  1.00  0.80           C  
ATOM    590  CG  GLN A  40       2.950  17.877  -3.509  1.00  0.80           C  
ATOM    591  CD  GLN A  40       3.111  18.399  -2.113  1.00  0.80           C  
ATOM    592  OE1 GLN A  40       3.449  19.565  -1.864  1.00  0.80           O  
ATOM    593  NE2 GLN A  40       2.818  17.513  -1.154  1.00  0.80           N  
ATOM    594  H   GLN A  40       3.717  18.570  -6.389  1.00  0.80           H  
ATOM    595  HA  GLN A  40       1.422  17.079  -5.507  1.00  0.80           H  
ATOM    596 1HB  GLN A  40       2.591  19.673  -4.506  1.00  0.80           H  
ATOM    597 2HB  GLN A  40       1.167  18.932  -3.782  1.00  0.80           H  
ATOM    598 1HG  GLN A  40       2.556  16.859  -3.470  1.00  0.80           H  
ATOM    599 2HG  GLN A  40       3.924  17.897  -3.982  1.00  0.80           H  
ATOM    600 1HE2 GLN A  40       2.873  17.783  -0.194  1.00  0.80           H  
ATOM    601 2HE2 GLN A  40       2.505  16.562  -1.412  1.00  0.80           H  
ATOM    602  N   ASP A  41       0.701  19.909  -7.008  1.00  0.82           N  
ATOM    603  CA  ASP A  41      -0.451  20.596  -7.571  1.00  0.82           C  
ATOM    604  C   ASP A  41      -1.226  19.663  -8.507  1.00  0.82           C  
ATOM    605  O   ASP A  41      -2.454  19.739  -8.591  1.00  0.82           O  
ATOM    606  CB  ASP A  41      -0.057  21.880  -8.319  1.00  0.82           C  
ATOM    607  CG  ASP A  41       0.345  23.078  -7.401  1.00  0.82           C  
ATOM    608  OD1 ASP A  41       0.114  23.014  -6.213  1.00  0.82           O  
ATOM    609  OD2 ASP A  41       0.843  24.063  -7.920  1.00  0.82           O  
ATOM    610  H   ASP A  41       1.647  20.239  -7.193  1.00  0.82           H  
ATOM    611  HA  ASP A  41      -1.113  20.878  -6.753  1.00  0.82           H  
ATOM    612 1HB  ASP A  41       0.788  21.654  -8.973  1.00  0.82           H  
ATOM    613 2HB  ASP A  41      -0.882  22.190  -8.957  1.00  0.82           H  
ATOM    614  N   LYS A  42      -0.506  18.784  -9.217  1.00  0.83           N  
ATOM    615  CA  LYS A  42      -1.143  17.871 -10.156  1.00  0.83           C  
ATOM    616  C   LYS A  42      -1.701  16.591  -9.477  1.00  0.83           C  
ATOM    617  O   LYS A  42      -2.807  16.152  -9.810  1.00  0.83           O  
ATOM    618  CB  LYS A  42      -0.157  17.509 -11.269  1.00  0.83           C  
ATOM    619  CG  LYS A  42      -0.789  16.751 -12.435  1.00  0.83           C  
ATOM    620  CD  LYS A  42       0.223  16.484 -13.565  1.00  0.83           C  
ATOM    621  CE  LYS A  42      -0.436  15.755 -14.746  1.00  0.83           C  
ATOM    622  NZ  LYS A  42       0.556  15.381 -15.812  1.00  0.83           N  
ATOM    623  H   LYS A  42       0.512  18.786  -9.127  1.00  0.83           H  
ATOM    624  HA  LYS A  42      -1.985  18.390 -10.610  1.00  0.83           H  
ATOM    625 1HB  LYS A  42       0.302  18.419 -11.656  1.00  0.83           H  
ATOM    626 2HB  LYS A  42       0.645  16.895 -10.849  1.00  0.83           H  
ATOM    627 1HG  LYS A  42      -1.222  15.829 -12.079  1.00  0.83           H  
ATOM    628 2HG  LYS A  42      -1.597  17.357 -12.841  1.00  0.83           H  
ATOM    629 1HD  LYS A  42       0.621  17.435 -13.921  1.00  0.83           H  
ATOM    630 2HD  LYS A  42       1.056  15.889 -13.192  1.00  0.83           H  
ATOM    631 1HE  LYS A  42      -0.925  14.853 -14.390  1.00  0.83           H  
ATOM    632 2HE  LYS A  42      -1.185  16.413 -15.183  1.00  0.83           H  
ATOM    633 1HZ  LYS A  42       0.084  14.911 -16.566  1.00  0.83           H  
ATOM    634 2HZ  LYS A  42       1.016  16.202 -16.163  1.00  0.83           H  
ATOM    635 3HZ  LYS A  42       1.260  14.734 -15.412  1.00  0.83           H  
ATOM    636  N   PHE A  43      -0.937  15.987  -8.544  1.00  0.82           N  
ATOM    637  CA  PHE A  43      -1.351  14.742  -7.873  1.00  0.82           C  
ATOM    638  C   PHE A  43      -1.322  14.773  -6.351  1.00  0.82           C  
ATOM    639  O   PHE A  43      -0.460  15.389  -5.729  1.00  0.82           O  
ATOM    640  CB  PHE A  43      -0.503  13.553  -8.315  1.00  0.82           C  
ATOM    641  CG  PHE A  43      -0.688  13.199  -9.697  1.00  0.82           C  
ATOM    642  CD1 PHE A  43       0.127  13.684 -10.658  1.00  0.82           C  
ATOM    643  CD2 PHE A  43      -1.731  12.368 -10.053  1.00  0.82           C  
ATOM    644  CE1 PHE A  43      -0.085  13.338 -11.956  1.00  0.82           C  
ATOM    645  CE2 PHE A  43      -1.940  12.018 -11.356  1.00  0.82           C  
ATOM    646  CZ  PHE A  43      -1.110  12.505 -12.313  1.00  0.82           C  
ATOM    647  H   PHE A  43      -0.034  16.392  -8.304  1.00  0.82           H  
ATOM    648  HA  PHE A  43      -2.379  14.540  -8.170  1.00  0.82           H  
ATOM    649 1HB  PHE A  43       0.544  13.796  -8.168  1.00  0.82           H  
ATOM    650 2HB  PHE A  43      -0.744  12.685  -7.709  1.00  0.82           H  
ATOM    651  HD1 PHE A  43       0.951  14.347 -10.385  1.00  0.82           H  
ATOM    652  HD2 PHE A  43      -2.393  11.983  -9.276  1.00  0.82           H  
ATOM    653  HE1 PHE A  43       0.576  13.720 -12.721  1.00  0.82           H  
ATOM    654  HE2 PHE A  43      -2.762  11.356 -11.624  1.00  0.82           H  
ATOM    655  HZ  PHE A  43      -1.255  12.235 -13.359  1.00  0.82           H  
ATOM    656  N   ASP A  44      -2.209  13.988  -5.734  1.00  0.79           N  
ATOM    657  CA  ASP A  44      -2.263  13.900  -4.272  1.00  0.79           C  
ATOM    658  C   ASP A  44      -1.145  12.999  -3.729  1.00  0.79           C  
ATOM    659  O   ASP A  44      -1.380  11.882  -3.267  1.00  0.79           O  
ATOM    660  CB  ASP A  44      -3.638  13.364  -3.842  1.00  0.79           C  
ATOM    661  CG  ASP A  44      -3.948  13.457  -2.323  1.00  0.79           C  
ATOM    662  OD1 ASP A  44      -3.325  14.230  -1.635  1.00  0.79           O  
ATOM    663  OD2 ASP A  44      -4.826  12.747  -1.883  1.00  0.79           O  
ATOM    664  H   ASP A  44      -2.883  13.476  -6.284  1.00  0.79           H  
ATOM    665  HA  ASP A  44      -2.127  14.901  -3.859  1.00  0.79           H  
ATOM    666 1HB  ASP A  44      -4.415  13.906  -4.379  1.00  0.79           H  
ATOM    667 2HB  ASP A  44      -3.716  12.317  -4.137  1.00  0.79           H  
ATOM    668  N   LEU A  45       0.074  13.511  -3.817  1.00  0.75           N  
ATOM    669  CA  LEU A  45       1.292  12.828  -3.401  1.00  0.75           C  
ATOM    670  C   LEU A  45       1.912  13.498  -2.194  1.00  0.75           C  
ATOM    671  O   LEU A  45       1.751  14.710  -1.993  1.00  0.75           O  
ATOM    672  CB  LEU A  45       2.290  12.818  -4.557  1.00  0.75           C  
ATOM    673  CG  LEU A  45       1.783  12.127  -5.809  1.00  0.75           C  
ATOM    674  CD1 LEU A  45       2.732  12.322  -6.919  1.00  0.75           C  
ATOM    675  CD2 LEU A  45       1.657  10.694  -5.544  1.00  0.75           C  
ATOM    676  H   LEU A  45       0.137  14.436  -4.241  1.00  0.75           H  
ATOM    677  HA  LEU A  45       1.046  11.801  -3.135  1.00  0.75           H  
ATOM    678 1HB  LEU A  45       2.540  13.848  -4.814  1.00  0.75           H  
ATOM    679 2HB  LEU A  45       3.202  12.309  -4.227  1.00  0.75           H  
ATOM    680  HG  LEU A  45       0.831  12.533  -6.077  1.00  0.75           H  
ATOM    681 1HD1 LEU A  45       2.360  11.817  -7.813  1.00  0.75           H  
ATOM    682 2HD1 LEU A  45       2.811  13.375  -7.108  1.00  0.75           H  
ATOM    683 3HD1 LEU A  45       3.703  11.917  -6.646  1.00  0.75           H  
ATOM    684 1HD2 LEU A  45       1.303  10.190  -6.431  1.00  0.75           H  
ATOM    685 2HD2 LEU A  45       2.639  10.334  -5.282  1.00  0.75           H  
ATOM    686 3HD2 LEU A  45       0.961  10.523  -4.720  1.00  0.75           H  
ATOM    687  N   ARG A  46       2.607  12.709  -1.386  1.00  0.71           N  
ATOM    688  CA  ARG A  46       3.309  13.247  -0.237  1.00  0.71           C  
ATOM    689  C   ARG A  46       4.687  13.636  -0.705  1.00  0.71           C  
ATOM    690  O   ARG A  46       5.336  12.857  -1.396  1.00  0.71           O  
ATOM    691  CB  ARG A  46       3.372  12.235   0.883  1.00  0.71           C  
ATOM    692  CG  ARG A  46       4.068  12.710   2.119  1.00  0.71           C  
ATOM    693  CD  ARG A  46       3.963  11.727   3.214  1.00  0.71           C  
ATOM    694  NE  ARG A  46       4.620  12.207   4.389  1.00  0.71           N  
ATOM    695  CZ  ARG A  46       5.902  11.959   4.693  1.00  0.71           C  
ATOM    696  NH1 ARG A  46       6.656  11.213   3.931  1.00  0.71           N  
ATOM    697  NH2 ARG A  46       6.440  12.468   5.781  1.00  0.71           N  
ATOM    698  H   ARG A  46       2.707  11.712  -1.598  1.00  0.71           H  
ATOM    699  HA  ARG A  46       2.789  14.136   0.122  1.00  0.71           H  
ATOM    700 1HB  ARG A  46       2.364  11.936   1.162  1.00  0.71           H  
ATOM    701 2HB  ARG A  46       3.888  11.342   0.533  1.00  0.71           H  
ATOM    702 1HG  ARG A  46       5.128  12.861   1.899  1.00  0.71           H  
ATOM    703 2HG  ARG A  46       3.629  13.649   2.450  1.00  0.71           H  
ATOM    704 1HD  ARG A  46       2.916  11.548   3.452  1.00  0.71           H  
ATOM    705 2HD  ARG A  46       4.434  10.793   2.915  1.00  0.71           H  
ATOM    706  HE  ARG A  46       4.092  12.792   5.020  1.00  0.71           H  
ATOM    707 1HH1 ARG A  46       6.300  10.761   3.058  1.00  0.71           H  
ATOM    708 2HH1 ARG A  46       7.625  11.086   4.244  1.00  0.71           H  
ATOM    709 1HH2 ARG A  46       5.898  13.051   6.401  1.00  0.71           H  
ATOM    710 2HH2 ARG A  46       7.432  12.263   5.974  1.00  0.71           H  
ATOM    711  N   VAL A  47       5.079  14.866  -0.459  1.00  0.68           N  
ATOM    712  CA  VAL A  47       6.344  15.304  -1.000  1.00  0.68           C  
ATOM    713  C   VAL A  47       7.298  15.908   0.025  1.00  0.68           C  
ATOM    714  O   VAL A  47       6.907  16.707   0.879  1.00  0.68           O  
ATOM    715  CB  VAL A  47       6.075  16.230  -2.190  1.00  0.68           C  
ATOM    716  CG1 VAL A  47       7.266  16.699  -2.694  1.00  0.68           C  
ATOM    717  CG2 VAL A  47       5.349  15.439  -3.318  1.00  0.68           C  
ATOM    718  H   VAL A  47       4.515  15.490   0.100  1.00  0.68           H  
ATOM    719  HA  VAL A  47       6.847  14.433  -1.410  1.00  0.68           H  
ATOM    720  HB  VAL A  47       5.499  17.076  -1.882  1.00  0.68           H  
ATOM    721 1HG1 VAL A  47       7.002  17.298  -3.531  1.00  0.68           H  
ATOM    722 2HG1 VAL A  47       7.807  17.280  -1.951  1.00  0.68           H  
ATOM    723 3HG1 VAL A  47       7.848  15.843  -2.992  1.00  0.68           H  
ATOM    724 1HG2 VAL A  47       5.195  16.078  -4.175  1.00  0.68           H  
ATOM    725 2HG2 VAL A  47       5.966  14.607  -3.609  1.00  0.68           H  
ATOM    726 3HG2 VAL A  47       4.392  15.073  -2.979  1.00  0.68           H  
ATOM    727  N   VAL A  48       8.550  15.468  -0.064  1.00  0.66           N  
ATOM    728  CA  VAL A  48       9.643  15.884   0.804  1.00  0.66           C  
ATOM    729  C   VAL A  48      10.763  16.528  -0.004  1.00  0.66           C  
ATOM    730  O   VAL A  48      11.127  16.030  -1.068  1.00  0.66           O  
ATOM    731  CB  VAL A  48      10.188  14.662   1.572  1.00  0.66           C  
ATOM    732  CG1 VAL A  48      11.405  15.028   2.433  1.00  0.66           C  
ATOM    733  CG2 VAL A  48       9.084  14.078   2.460  1.00  0.66           C  
ATOM    734  H   VAL A  48       8.754  14.806  -0.814  1.00  0.66           H  
ATOM    735  HA  VAL A  48       9.263  16.612   1.520  1.00  0.66           H  
ATOM    736  HB  VAL A  48      10.502  13.928   0.866  1.00  0.66           H  
ATOM    737 1HG1 VAL A  48      11.770  14.132   2.949  1.00  0.66           H  
ATOM    738 2HG1 VAL A  48      12.200  15.424   1.803  1.00  0.66           H  
ATOM    739 3HG1 VAL A  48      11.125  15.776   3.173  1.00  0.66           H  
ATOM    740 1HG2 VAL A  48       9.469  13.223   2.984  1.00  0.66           H  
ATOM    741 2HG2 VAL A  48       8.765  14.827   3.184  1.00  0.66           H  
ATOM    742 3HG2 VAL A  48       8.232  13.778   1.851  1.00  0.66           H  
ATOM    743  N   GLN A  49      11.260  17.663   0.465  1.00  0.65           N  
ATOM    744  CA  GLN A  49      12.342  18.316  -0.252  1.00  0.65           C  
ATOM    745  C   GLN A  49      13.664  18.112   0.497  1.00  0.65           C  
ATOM    746  O   GLN A  49      13.731  18.304   1.712  1.00  0.65           O  
ATOM    747  CB  GLN A  49      12.026  19.797  -0.472  1.00  0.65           C  
ATOM    748  CG  GLN A  49      13.050  20.526  -1.309  1.00  0.65           C  
ATOM    749  CD  GLN A  49      12.691  21.973  -1.570  1.00  0.65           C  
ATOM    750  OE1 GLN A  49      11.672  22.490  -1.098  1.00  0.65           O  
ATOM    751  NE2 GLN A  49      13.541  22.650  -2.328  1.00  0.65           N  
ATOM    752  H   GLN A  49      10.913  18.053   1.329  1.00  0.65           H  
ATOM    753  HA  GLN A  49      12.431  17.854  -1.224  1.00  0.65           H  
ATOM    754 1HB  GLN A  49      11.061  19.893  -0.967  1.00  0.65           H  
ATOM    755 2HB  GLN A  49      11.959  20.302   0.488  1.00  0.65           H  
ATOM    756 1HG  GLN A  49      14.012  20.499  -0.802  1.00  0.65           H  
ATOM    757 2HG  GLN A  49      13.133  20.017  -2.271  1.00  0.65           H  
ATOM    758 1HE2 GLN A  49      13.385  23.614  -2.523  1.00  0.65           H  
ATOM    759 2HE2 GLN A  49      14.354  22.167  -2.712  1.00  0.65           H  
ATOM    760  N   GLY A  50      14.693  17.699  -0.232  1.00  0.65           N  
ATOM    761  CA  GLY A  50      16.021  17.422   0.308  1.00  0.65           C  
ATOM    762  C   GLY A  50      16.773  16.424  -0.580  1.00  0.65           C  
ATOM    763  O   GLY A  50      16.214  15.879  -1.529  1.00  0.65           O  
ATOM    764  H   GLY A  50      14.536  17.584  -1.223  1.00  0.65           H  
ATOM    765 1HA  GLY A  50      16.583  18.352   0.378  1.00  0.65           H  
ATOM    766 2HA  GLY A  50      15.923  17.025   1.314  1.00  0.65           H  
ATOM    767  N   HIS A  51      18.056  16.199  -0.305  1.00  0.66           N  
ATOM    768  CA  HIS A  51      18.805  15.270  -1.148  1.00  0.66           C  
ATOM    769  C   HIS A  51      18.328  13.841  -0.910  1.00  0.66           C  
ATOM    770  O   HIS A  51      18.287  13.371   0.231  1.00  0.66           O  
ATOM    771  CB  HIS A  51      20.302  15.399  -0.882  1.00  0.66           C  
ATOM    772  CG  HIS A  51      21.184  14.766  -1.923  1.00  0.66           C  
ATOM    773  ND1 HIS A  51      21.406  13.387  -2.035  1.00  0.66           N  
ATOM    774  CD2 HIS A  51      21.903  15.348  -2.914  1.00  0.66           C  
ATOM    775  CE1 HIS A  51      22.245  13.186  -3.054  1.00  0.66           C  
ATOM    776  NE2 HIS A  51      22.548  14.351  -3.592  1.00  0.66           N  
ATOM    777  H   HIS A  51      18.501  16.660   0.475  1.00  0.66           H  
ATOM    778  HA  HIS A  51      18.631  15.503  -2.197  1.00  0.66           H  
ATOM    779 1HB  HIS A  51      20.567  16.456  -0.811  1.00  0.66           H  
ATOM    780 2HB  HIS A  51      20.534  14.943   0.080  1.00  0.66           H  
ATOM    781  HD2 HIS A  51      21.962  16.416  -3.128  1.00  0.66           H  
ATOM    782  HE1 HIS A  51      22.630  12.239  -3.390  1.00  0.66           H  
ATOM    783  HE2 HIS A  51      23.165  14.488  -4.383  1.00  0.66           H  
ATOM    784  N   GLY A  52      18.074  13.123  -1.999  1.00  0.66           N  
ATOM    785  CA  GLY A  52      17.569  11.754  -1.960  1.00  0.66           C  
ATOM    786  C   GLY A  52      18.432  10.736  -1.217  1.00  0.66           C  
ATOM    787  O   GLY A  52      17.902   9.771  -0.676  1.00  0.66           O  
ATOM    788  H   GLY A  52      18.179  13.573  -2.896  1.00  0.66           H  
ATOM    789 1HA  GLY A  52      16.583  11.769  -1.502  1.00  0.66           H  
ATOM    790 2HA  GLY A  52      17.420  11.411  -2.983  1.00  0.66           H  
ATOM    791  N   SER A  53      19.756  10.916  -1.187  1.00  0.66           N  
ATOM    792  CA  SER A  53      20.577   9.922  -0.502  1.00  0.66           C  
ATOM    793  C   SER A  53      20.736  10.162   0.991  1.00  0.66           C  
ATOM    794  O   SER A  53      21.282   9.316   1.699  1.00  0.66           O  
ATOM    795  CB  SER A  53      21.963   9.856  -1.112  1.00  0.66           C  
ATOM    796  OG  SER A  53      22.698  11.025  -0.859  1.00  0.66           O  
ATOM    797  H   SER A  53      20.199  11.741  -1.603  1.00  0.66           H  
ATOM    798  HA  SER A  53      20.099   8.955  -0.621  1.00  0.66           H  
ATOM    799 1HB  SER A  53      22.491   8.999  -0.707  1.00  0.66           H  
ATOM    800 2HB  SER A  53      21.875   9.703  -2.180  1.00  0.66           H  
ATOM    801  HG  SER A  53      22.136  11.775  -1.143  1.00  0.66           H  
ATOM    802  N   HIS A  54      20.352  11.334   1.482  1.00  0.65           N  
ATOM    803  CA  HIS A  54      20.632  11.591   2.880  1.00  0.65           C  
ATOM    804  C   HIS A  54      19.665  10.759   3.739  1.00  0.65           C  
ATOM    805  O   HIS A  54      18.461  10.775   3.468  1.00  0.65           O  
ATOM    806  CB  HIS A  54      20.507  13.093   3.176  1.00  0.65           C  
ATOM    807  CG  HIS A  54      21.144  13.539   4.463  1.00  0.65           C  
ATOM    808  ND1 HIS A  54      20.607  13.284   5.707  1.00  0.65           N  
ATOM    809  CD2 HIS A  54      22.292  14.222   4.681  1.00  0.65           C  
ATOM    810  CE1 HIS A  54      21.408  13.792   6.637  1.00  0.65           C  
ATOM    811  NE2 HIS A  54      22.432  14.366   6.037  1.00  0.65           N  
ATOM    812  H   HIS A  54      19.848  12.015   0.911  1.00  0.65           H  
ATOM    813  HA  HIS A  54      21.658  11.300   3.073  1.00  0.65           H  
ATOM    814 1HB  HIS A  54      20.959  13.657   2.357  1.00  0.65           H  
ATOM    815 2HB  HIS A  54      19.456  13.363   3.200  1.00  0.65           H  
ATOM    816  HD2 HIS A  54      22.980  14.588   3.918  1.00  0.65           H  
ATOM    817  HE1 HIS A  54      21.248  13.744   7.714  1.00  0.65           H  
ATOM    818  HE2 HIS A  54      23.202  14.837   6.495  1.00  0.65           H  
ATOM    819  N   PRO A  55      20.118  10.070   4.810  1.00  0.65           N  
ATOM    820  CA  PRO A  55      19.277   9.288   5.697  1.00  0.65           C  
ATOM    821  C   PRO A  55      18.220  10.121   6.420  1.00  0.65           C  
ATOM    822  O   PRO A  55      17.172   9.598   6.802  1.00  0.65           O  
ATOM    823  CB  PRO A  55      20.294   8.684   6.668  1.00  0.65           C  
ATOM    824  CG  PRO A  55      21.505   9.569   6.590  1.00  0.65           C  
ATOM    825  CD  PRO A  55      21.554  10.031   5.158  1.00  0.65           C  
ATOM    826  HA  PRO A  55      18.799   8.489   5.114  1.00  0.65           H  
ATOM    827 1HB  PRO A  55      19.867   8.643   7.678  1.00  0.65           H  
ATOM    828 2HB  PRO A  55      20.521   7.658   6.366  1.00  0.65           H  
ATOM    829 1HG  PRO A  55      21.404  10.409   7.296  1.00  0.65           H  
ATOM    830 2HG  PRO A  55      22.404   9.011   6.888  1.00  0.65           H  
ATOM    831 1HD  PRO A  55      22.024  11.006   5.157  1.00  0.65           H  
ATOM    832 2HD  PRO A  55      22.085   9.307   4.516  1.00  0.65           H  
ATOM    833  N   ARG A  56      18.442  11.435   6.579  1.00  0.64           N  
ATOM    834  CA  ARG A  56      17.420  12.256   7.217  1.00  0.64           C  
ATOM    835  C   ARG A  56      16.228  12.340   6.303  1.00  0.64           C  
ATOM    836  O   ARG A  56      15.098  12.073   6.704  1.00  0.64           O  
ATOM    837  CB  ARG A  56      17.911  13.664   7.519  1.00  0.64           C  
ATOM    838  CG  ARG A  56      16.862  14.589   8.109  1.00  0.64           C  
ATOM    839  CD  ARG A  56      17.406  15.950   8.393  1.00  0.64           C  
ATOM    840  NE  ARG A  56      17.918  16.620   7.190  1.00  0.64           N  
ATOM    841  CZ  ARG A  56      17.172  17.252   6.252  1.00  0.64           C  
ATOM    842  NH1 ARG A  56      15.861  17.324   6.351  1.00  0.64           N  
ATOM    843  NH2 ARG A  56      17.775  17.815   5.214  1.00  0.64           N  
ATOM    844  H   ARG A  56      19.297  11.890   6.265  1.00  0.64           H  
ATOM    845  HA  ARG A  56      17.116  11.783   8.151  1.00  0.64           H  
ATOM    846 1HB  ARG A  56      18.752  13.623   8.205  1.00  0.64           H  
ATOM    847 2HB  ARG A  56      18.247  14.136   6.602  1.00  0.64           H  
ATOM    848 1HG  ARG A  56      16.043  14.696   7.396  1.00  0.64           H  
ATOM    849 2HG  ARG A  56      16.475  14.169   9.037  1.00  0.64           H  
ATOM    850 1HD  ARG A  56      16.606  16.566   8.807  1.00  0.64           H  
ATOM    851 2HD  ARG A  56      18.218  15.876   9.113  1.00  0.64           H  
ATOM    852  HE  ARG A  56      18.918  16.603   7.048  1.00  0.64           H  
ATOM    853 1HH1 ARG A  56      15.352  16.892   7.137  1.00  0.64           H  
ATOM    854 2HH1 ARG A  56      15.322  17.793   5.639  1.00  0.64           H  
ATOM    855 1HH2 ARG A  56      18.783  17.771   5.130  1.00  0.64           H  
ATOM    856 2HH2 ARG A  56      17.225  18.290   4.513  1.00  0.64           H  
ATOM    857  N   VAL A  57      16.501  12.679   5.050  1.00  0.63           N  
ATOM    858  CA  VAL A  57      15.466  12.878   4.060  1.00  0.63           C  
ATOM    859  C   VAL A  57      14.737  11.570   3.823  1.00  0.63           C  
ATOM    860  O   VAL A  57      13.507  11.544   3.743  1.00  0.63           O  
ATOM    861  CB  VAL A  57      16.096  13.400   2.773  1.00  0.63           C  
ATOM    862  CG1 VAL A  57      15.100  13.462   1.698  1.00  0.63           C  
ATOM    863  CG2 VAL A  57      16.703  14.754   3.054  1.00  0.63           C  
ATOM    864  H   VAL A  57      17.464  12.824   4.782  1.00  0.63           H  
ATOM    865  HA  VAL A  57      14.760  13.620   4.433  1.00  0.63           H  
ATOM    866  HB  VAL A  57      16.881  12.707   2.450  1.00  0.63           H  
ATOM    867 1HG1 VAL A  57      15.591  13.828   0.797  1.00  0.63           H  
ATOM    868 2HG1 VAL A  57      14.698  12.465   1.528  1.00  0.63           H  
ATOM    869 3HG1 VAL A  57      14.299  14.139   1.979  1.00  0.63           H  
ATOM    870 1HG2 VAL A  57      17.178  15.117   2.154  1.00  0.63           H  
ATOM    871 2HG2 VAL A  57      15.920  15.445   3.370  1.00  0.63           H  
ATOM    872 3HG2 VAL A  57      17.448  14.659   3.845  1.00  0.63           H  
ATOM    873  N   LEU A  58      15.489  10.475   3.733  1.00  0.62           N  
ATOM    874  CA  LEU A  58      14.861   9.180   3.557  1.00  0.62           C  
ATOM    875  C   LEU A  58      13.958   8.845   4.750  1.00  0.62           C  
ATOM    876  O   LEU A  58      12.845   8.342   4.561  1.00  0.62           O  
ATOM    877  CB  LEU A  58      15.937   8.111   3.344  1.00  0.62           C  
ATOM    878  CG  LEU A  58      16.666   8.160   1.996  1.00  0.62           C  
ATOM    879  CD1 LEU A  58      17.865   7.204   2.011  1.00  0.62           C  
ATOM    880  CD2 LEU A  58      15.678   7.757   0.899  1.00  0.62           C  
ATOM    881  H   LEU A  58      16.509  10.551   3.777  1.00  0.62           H  
ATOM    882  HA  LEU A  58      14.246   9.221   2.659  1.00  0.62           H  
ATOM    883 1HB  LEU A  58      16.680   8.226   4.123  1.00  0.62           H  
ATOM    884 2HB  LEU A  58      15.481   7.134   3.439  1.00  0.62           H  
ATOM    885  HG  LEU A  58      17.037   9.176   1.808  1.00  0.62           H  
ATOM    886 1HD1 LEU A  58      18.379   7.245   1.043  1.00  0.62           H  
ATOM    887 2HD1 LEU A  58      18.547   7.517   2.792  1.00  0.62           H  
ATOM    888 3HD1 LEU A  58      17.530   6.193   2.201  1.00  0.62           H  
ATOM    889 1HD2 LEU A  58      16.189   7.794  -0.059  1.00  0.62           H  
ATOM    890 2HD2 LEU A  58      15.316   6.745   1.081  1.00  0.62           H  
ATOM    891 3HD2 LEU A  58      14.837   8.450   0.895  1.00  0.62           H  
ATOM    892  N   ARG A  59      14.384   9.172   5.977  1.00  0.62           N  
ATOM    893  CA  ARG A  59      13.530   8.922   7.132  1.00  0.62           C  
ATOM    894  C   ARG A  59      12.255   9.771   7.041  1.00  0.62           C  
ATOM    895  O   ARG A  59      11.147   9.269   7.253  1.00  0.62           O  
ATOM    896  CB  ARG A  59      14.256   9.216   8.440  1.00  0.62           C  
ATOM    897  CG  ARG A  59      13.487   8.777   9.688  1.00  0.62           C  
ATOM    898  CD  ARG A  59      14.253   9.001  10.949  1.00  0.62           C  
ATOM    899  NE  ARG A  59      15.494   8.216  11.001  1.00  0.62           N  
ATOM    900  CZ  ARG A  59      15.582   6.905  11.337  1.00  0.62           C  
ATOM    901  NH1 ARG A  59      14.501   6.215  11.639  1.00  0.62           N  
ATOM    902  NH2 ARG A  59      16.763   6.314  11.360  1.00  0.62           N  
ATOM    903  H   ARG A  59      15.311   9.571   6.127  1.00  0.62           H  
ATOM    904  HA  ARG A  59      13.249   7.870   7.130  1.00  0.62           H  
ATOM    905 1HB  ARG A  59      15.226   8.739   8.452  1.00  0.62           H  
ATOM    906 2HB  ARG A  59      14.428  10.290   8.518  1.00  0.62           H  
ATOM    907 1HG  ARG A  59      12.560   9.349   9.749  1.00  0.62           H  
ATOM    908 2HG  ARG A  59      13.251   7.715   9.614  1.00  0.62           H  
ATOM    909 1HD  ARG A  59      14.517  10.056  11.020  1.00  0.62           H  
ATOM    910 2HD  ARG A  59      13.638   8.723  11.804  1.00  0.62           H  
ATOM    911  HE  ARG A  59      16.354   8.697  10.777  1.00  0.62           H  
ATOM    912 1HH1 ARG A  59      13.593   6.656  11.622  1.00  0.62           H  
ATOM    913 2HH1 ARG A  59      14.577   5.234  11.890  1.00  0.62           H  
ATOM    914 1HH2 ARG A  59      17.594   6.848  11.144  1.00  0.62           H  
ATOM    915 2HH2 ARG A  59      16.831   5.334  11.606  1.00  0.62           H  
ATOM    916  N   GLU A  60      12.402  11.051   6.670  1.00  0.62           N  
ATOM    917  CA  GLU A  60      11.272  11.978   6.532  1.00  0.62           C  
ATOM    918  C   GLU A  60      10.324  11.503   5.434  1.00  0.62           C  
ATOM    919  O   GLU A  60       9.105  11.705   5.499  1.00  0.62           O  
ATOM    920  CB  GLU A  60      11.770  13.403   6.248  1.00  0.62           C  
ATOM    921  CG  GLU A  60      12.485  14.061   7.448  1.00  0.62           C  
ATOM    922  CD  GLU A  60      13.088  15.406   7.136  1.00  0.62           C  
ATOM    923  OE1 GLU A  60      12.869  15.907   6.063  1.00  0.62           O  
ATOM    924  OE2 GLU A  60      13.801  15.931   7.972  1.00  0.62           O  
ATOM    925  H   GLU A  60      13.345  11.403   6.504  1.00  0.62           H  
ATOM    926  HA  GLU A  60      10.724  11.991   7.473  1.00  0.62           H  
ATOM    927 1HB  GLU A  60      12.470  13.379   5.415  1.00  0.62           H  
ATOM    928 2HB  GLU A  60      10.932  14.034   5.954  1.00  0.62           H  
ATOM    929 1HG  GLU A  60      11.765  14.181   8.255  1.00  0.62           H  
ATOM    930 2HG  GLU A  60      13.266  13.394   7.801  1.00  0.62           H  
ATOM    931  N   ALA A  61      10.882  10.802   4.453  1.00  0.62           N  
ATOM    932  CA  ALA A  61      10.136  10.267   3.337  1.00  0.62           C  
ATOM    933  C   ALA A  61       9.373   8.997   3.707  1.00  0.62           C  
ATOM    934  O   ALA A  61       8.639   8.464   2.878  1.00  0.62           O  
ATOM    935  CB  ALA A  61      11.062   9.981   2.179  1.00  0.62           C  
ATOM    936  H   ALA A  61      11.896  10.698   4.446  1.00  0.62           H  
ATOM    937  HA  ALA A  61       9.420  11.015   3.040  1.00  0.62           H  
ATOM    938 1HB  ALA A  61      10.485   9.621   1.331  1.00  0.62           H  
ATOM    939 2HB  ALA A  61      11.578  10.898   1.916  1.00  0.62           H  
ATOM    940 3HB  ALA A  61      11.784   9.233   2.471  1.00  0.62           H  
ATOM    941  N   GLY A  62       9.529   8.512   4.944  1.00  0.63           N  
ATOM    942  CA  GLY A  62       8.847   7.306   5.372  1.00  0.63           C  
ATOM    943  C   GLY A  62       9.597   6.041   4.995  1.00  0.63           C  
ATOM    944  O   GLY A  62       9.013   4.962   4.950  1.00  0.63           O  
ATOM    945  H   GLY A  62      10.134   8.978   5.616  1.00  0.63           H  
ATOM    946 1HA  GLY A  62       8.720   7.341   6.455  1.00  0.63           H  
ATOM    947 2HA  GLY A  62       7.850   7.281   4.938  1.00  0.63           H  
ATOM    948  N   ALA A  63      10.909   6.140   4.760  1.00  0.63           N  
ATOM    949  CA  ALA A  63      11.696   4.967   4.375  1.00  0.63           C  
ATOM    950  C   ALA A  63      11.602   3.865   5.418  1.00  0.63           C  
ATOM    951  O   ALA A  63      11.574   2.687   5.074  1.00  0.63           O  
ATOM    952  CB  ALA A  63      13.127   5.369   4.138  1.00  0.63           C  
ATOM    953  H   ALA A  63      11.383   7.043   4.811  1.00  0.63           H  
ATOM    954  HA  ALA A  63      11.293   4.565   3.457  1.00  0.63           H  
ATOM    955 1HB  ALA A  63      13.701   4.500   3.825  1.00  0.63           H  
ATOM    956 2HB  ALA A  63      13.162   6.127   3.358  1.00  0.63           H  
ATOM    957 3HB  ALA A  63      13.532   5.771   5.055  1.00  0.63           H  
ATOM    958  N   ASP A  64      11.451   4.238   6.683  1.00  0.64           N  
ATOM    959  CA  ASP A  64      11.343   3.296   7.792  1.00  0.64           C  
ATOM    960  C   ASP A  64      10.115   2.385   7.604  1.00  0.64           C  
ATOM    961  O   ASP A  64      10.091   1.259   8.104  1.00  0.64           O  
ATOM    962  CB  ASP A  64      11.237   4.081   9.112  1.00  0.64           C  
ATOM    963  CG  ASP A  64      11.626   3.303  10.396  1.00  0.64           C  
ATOM    964  OD1 ASP A  64      12.780   2.956  10.508  1.00  0.64           O  
ATOM    965  OD2 ASP A  64      10.803   3.118  11.257  1.00  0.64           O  
ATOM    966  H   ASP A  64      11.449   5.227   6.885  1.00  0.64           H  
ATOM    967  HA  ASP A  64      12.228   2.666   7.815  1.00  0.64           H  
ATOM    968 1HB  ASP A  64      11.862   4.971   9.047  1.00  0.64           H  
ATOM    969 2HB  ASP A  64      10.203   4.421   9.229  1.00  0.64           H  
ATOM    970  N   ASP A  65       9.072   2.907   6.937  1.00  0.63           N  
ATOM    971  CA  ASP A  65       7.837   2.183   6.680  1.00  0.63           C  
ATOM    972  C   ASP A  65       7.670   1.802   5.207  1.00  0.63           C  
ATOM    973  O   ASP A  65       6.592   1.355   4.818  1.00  0.63           O  
ATOM    974  CB  ASP A  65       6.621   3.044   7.044  1.00  0.63           C  
ATOM    975  CG  ASP A  65       6.489   3.378   8.523  1.00  0.63           C  
ATOM    976  OD1 ASP A  65       6.631   2.496   9.330  1.00  0.63           O  
ATOM    977  OD2 ASP A  65       6.223   4.520   8.828  1.00  0.63           O  
ATOM    978  H   ASP A  65       9.155   3.825   6.513  1.00  0.63           H  
ATOM    979  HA  ASP A  65       7.838   1.271   7.276  1.00  0.63           H  
ATOM    980 1HB  ASP A  65       6.674   3.977   6.479  1.00  0.63           H  
ATOM    981 2HB  ASP A  65       5.719   2.528   6.733  1.00  0.63           H  
ATOM    982  N   ALA A  66       8.690   2.013   4.370  1.00  0.62           N  
ATOM    983  CA  ALA A  66       8.503   1.767   2.940  1.00  0.62           C  
ATOM    984  C   ALA A  66       8.605   0.303   2.598  1.00  0.62           C  
ATOM    985  O   ALA A  66       9.392  -0.440   3.188  1.00  0.62           O  
ATOM    986  CB  ALA A  66       9.514   2.545   2.106  1.00  0.62           C  
ATOM    987  H   ALA A  66       9.596   2.335   4.710  1.00  0.62           H  
ATOM    988  HA  ALA A  66       7.507   2.105   2.669  1.00  0.62           H  
ATOM    989 1HB  ALA A  66       9.327   2.368   1.044  1.00  0.62           H  
ATOM    990 2HB  ALA A  66       9.405   3.603   2.324  1.00  0.62           H  
ATOM    991 3HB  ALA A  66      10.522   2.221   2.358  1.00  0.62           H  
ATOM    992  N   ASP A  67       7.849  -0.091   1.579  1.00  0.61           N  
ATOM    993  CA  ASP A  67       7.947  -1.421   1.020  1.00  0.61           C  
ATOM    994  C   ASP A  67       8.959  -1.359  -0.112  1.00  0.61           C  
ATOM    995  O   ASP A  67       9.779  -2.269  -0.283  1.00  0.61           O  
ATOM    996  CB  ASP A  67       6.585  -1.873   0.478  1.00  0.61           C  
ATOM    997  CG  ASP A  67       5.490  -2.049   1.555  1.00  0.61           C  
ATOM    998  OD1 ASP A  67       5.661  -2.886   2.407  1.00  0.61           O  
ATOM    999  OD2 ASP A  67       4.489  -1.331   1.512  1.00  0.61           O  
ATOM   1000  H   ASP A  67       7.210   0.568   1.143  1.00  0.61           H  
ATOM   1001  HA  ASP A  67       8.296  -2.115   1.782  1.00  0.61           H  
ATOM   1002 1HB  ASP A  67       6.241  -1.131  -0.248  1.00  0.61           H  
ATOM   1003 2HB  ASP A  67       6.704  -2.813  -0.056  1.00  0.61           H  
ATOM   1004  N   MET A  68       8.924  -0.238  -0.841  1.00  0.61           N  
ATOM   1005  CA  MET A  68       9.793  -0.068  -1.990  1.00  0.61           C  
ATOM   1006  C   MET A  68      10.372   1.327  -2.117  1.00  0.61           C  
ATOM   1007  O   MET A  68       9.698   2.325  -1.847  1.00  0.61           O  
ATOM   1008  CB  MET A  68       9.046  -0.436  -3.272  1.00  0.61           C  
ATOM   1009  CG  MET A  68       9.857  -0.352  -4.559  1.00  0.61           C  
ATOM   1010  SD  MET A  68       8.985  -1.033  -5.980  1.00  0.61           S  
ATOM   1011  CE  MET A  68       7.744   0.178  -6.325  1.00  0.61           C  
ATOM   1012  H   MET A  68       8.227   0.475  -0.624  1.00  0.61           H  
ATOM   1013  HA  MET A  68      10.620  -0.751  -1.869  1.00  0.61           H  
ATOM   1014 1HB  MET A  68       8.672  -1.452  -3.188  1.00  0.61           H  
ATOM   1015 2HB  MET A  68       8.199   0.222  -3.382  1.00  0.61           H  
ATOM   1016 1HG  MET A  68      10.092   0.684  -4.766  1.00  0.61           H  
ATOM   1017 2HG  MET A  68      10.796  -0.891  -4.446  1.00  0.61           H  
ATOM   1018 1HE  MET A  68       7.149  -0.138  -7.181  1.00  0.61           H  
ATOM   1019 2HE  MET A  68       7.110   0.272  -5.467  1.00  0.61           H  
ATOM   1020 3HE  MET A  68       8.208   1.133  -6.541  1.00  0.61           H  
ATOM   1021  N   LEU A  69      11.636   1.366  -2.504  1.00  0.60           N  
ATOM   1022  CA  LEU A  69      12.350   2.601  -2.784  1.00  0.60           C  
ATOM   1023  C   LEU A  69      12.818   2.592  -4.217  1.00  0.60           C  
ATOM   1024  O   LEU A  69      13.522   1.660  -4.619  1.00  0.60           O  
ATOM   1025  CB  LEU A  69      13.591   2.753  -1.910  1.00  0.60           C  
ATOM   1026  CG  LEU A  69      14.441   4.015  -2.230  1.00  0.60           C  
ATOM   1027  CD1 LEU A  69      13.649   5.208  -1.873  1.00  0.60           C  
ATOM   1028  CD2 LEU A  69      15.694   3.993  -1.481  1.00  0.60           C  
ATOM   1029  H   LEU A  69      12.105   0.470  -2.650  1.00  0.60           H  
ATOM   1030  HA  LEU A  69      11.683   3.449  -2.635  1.00  0.60           H  
ATOM   1031 1HB  LEU A  69      13.281   2.810  -0.868  1.00  0.60           H  
ATOM   1032 2HB  LEU A  69      14.223   1.875  -2.040  1.00  0.60           H  
ATOM   1033  HG  LEU A  69      14.667   4.049  -3.300  1.00  0.60           H  
ATOM   1034 1HD1 LEU A  69      14.203   6.077  -2.079  1.00  0.60           H  
ATOM   1035 2HD1 LEU A  69      12.746   5.210  -2.454  1.00  0.60           H  
ATOM   1036 3HD1 LEU A  69      13.409   5.184  -0.813  1.00  0.60           H  
ATOM   1037 1HD2 LEU A  69      16.286   4.879  -1.696  1.00  0.60           H  
ATOM   1038 2HD2 LEU A  69      15.421   3.978  -0.452  1.00  0.60           H  
ATOM   1039 3HD2 LEU A  69      16.265   3.105  -1.741  1.00  0.60           H  
ATOM   1040  N   VAL A  70      12.450   3.610  -4.977  1.00  0.60           N  
ATOM   1041  CA  VAL A  70      12.874   3.662  -6.350  1.00  0.60           C  
ATOM   1042  C   VAL A  70      13.730   4.909  -6.548  1.00  0.60           C  
ATOM   1043  O   VAL A  70      13.250   6.033  -6.382  1.00  0.60           O  
ATOM   1044  CB  VAL A  70      11.677   3.737  -7.290  1.00  0.60           C  
ATOM   1045  CG1 VAL A  70      12.225   3.701  -8.682  1.00  0.60           C  
ATOM   1046  CG2 VAL A  70      10.694   2.626  -7.002  1.00  0.60           C  
ATOM   1047  H   VAL A  70      11.867   4.341  -4.591  1.00  0.60           H  
ATOM   1048  HA  VAL A  70      13.467   2.783  -6.582  1.00  0.60           H  
ATOM   1049  HB  VAL A  70      11.173   4.696  -7.164  1.00  0.60           H  
ATOM   1050 1HG1 VAL A  70      11.454   3.769  -9.412  1.00  0.60           H  
ATOM   1051 2HG1 VAL A  70      12.891   4.500  -8.779  1.00  0.60           H  
ATOM   1052 3HG1 VAL A  70      12.761   2.775  -8.834  1.00  0.60           H  
ATOM   1053 1HG2 VAL A  70       9.854   2.694  -7.688  1.00  0.60           H  
ATOM   1054 2HG2 VAL A  70      11.181   1.671  -7.119  1.00  0.60           H  
ATOM   1055 3HG2 VAL A  70      10.333   2.727  -5.979  1.00  0.60           H  
ATOM   1056  N   ALA A  71      14.990   4.702  -6.881  1.00  0.62           N  
ATOM   1057  CA  ALA A  71      15.934   5.790  -7.023  1.00  0.62           C  
ATOM   1058  C   ALA A  71      16.063   6.225  -8.486  1.00  0.62           C  
ATOM   1059  O   ALA A  71      16.620   5.503  -9.316  1.00  0.62           O  
ATOM   1060  CB  ALA A  71      17.253   5.367  -6.423  1.00  0.62           C  
ATOM   1061  H   ALA A  71      15.306   3.747  -7.014  1.00  0.62           H  
ATOM   1062  HA  ALA A  71      15.552   6.633  -6.466  1.00  0.62           H  
ATOM   1063 1HB  ALA A  71      17.915   6.192  -6.487  1.00  0.62           H  
ATOM   1064 2HB  ALA A  71      17.108   5.094  -5.377  1.00  0.62           H  
ATOM   1065 3HB  ALA A  71      17.660   4.517  -6.961  1.00  0.62           H  
ATOM   1066  N   VAL A  72      15.502   7.394  -8.805  1.00  0.64           N  
ATOM   1067  CA  VAL A  72      15.415   7.929 -10.167  1.00  0.64           C  
ATOM   1068  C   VAL A  72      15.997   9.326 -10.350  1.00  0.64           C  
ATOM   1069  O   VAL A  72      15.472  10.115 -11.146  1.00  0.64           O  
ATOM   1070  CB  VAL A  72      13.957   7.915 -10.662  1.00  0.64           C  
ATOM   1071  CG1 VAL A  72      13.497   6.531 -10.846  1.00  0.64           C  
ATOM   1072  CG2 VAL A  72      13.094   8.557  -9.647  1.00  0.64           C  
ATOM   1073  H   VAL A  72      15.105   7.981  -8.072  1.00  0.64           H  
ATOM   1074  HA  VAL A  72      15.978   7.261 -10.810  1.00  0.64           H  
ATOM   1075  HB  VAL A  72      13.879   8.439 -11.614  1.00  0.64           H  
ATOM   1076 1HG1 VAL A  72      12.458   6.524 -11.176  1.00  0.64           H  
ATOM   1077 2HG1 VAL A  72      14.115   6.029 -11.580  1.00  0.64           H  
ATOM   1078 3HG1 VAL A  72      13.587   6.055  -9.920  1.00  0.64           H  
ATOM   1079 1HG2 VAL A  72      12.087   8.530  -9.974  1.00  0.64           H  
ATOM   1080 2HG2 VAL A  72      13.180   8.018  -8.701  1.00  0.64           H  
ATOM   1081 3HG2 VAL A  72      13.404   9.586  -9.506  1.00  0.64           H  
ATOM   1082  N   THR A  73      17.072   9.642  -9.639  1.00  0.66           N  
ATOM   1083  CA  THR A  73      17.669  10.954  -9.749  1.00  0.66           C  
ATOM   1084  C   THR A  73      18.477  10.973 -11.030  1.00  0.66           C  
ATOM   1085  O   THR A  73      18.649   9.941 -11.684  1.00  0.66           O  
ATOM   1086  CB  THR A  73      18.628  11.265  -8.602  1.00  0.66           C  
ATOM   1087  OG1 THR A  73      19.798  10.462  -8.747  1.00  0.66           O  
ATOM   1088  CG2 THR A  73      17.943  10.941  -7.253  1.00  0.66           C  
ATOM   1089  H   THR A  73      17.506   8.969  -9.013  1.00  0.66           H  
ATOM   1090  HA  THR A  73      16.889  11.711  -9.802  1.00  0.66           H  
ATOM   1091  HB  THR A  73      18.909  12.314  -8.626  1.00  0.66           H  
ATOM   1092  HG1 THR A  73      19.547   9.538  -8.575  1.00  0.66           H  
ATOM   1093 1HG2 THR A  73      18.624  11.153  -6.434  1.00  0.66           H  
ATOM   1094 2HG2 THR A  73      17.048  11.553  -7.147  1.00  0.66           H  
ATOM   1095 3HG2 THR A  73      17.660   9.889  -7.225  1.00  0.66           H  
ATOM   1096  N   SER A  74      19.019  12.134 -11.362  1.00  0.69           N  
ATOM   1097  CA  SER A  74      19.830  12.311 -12.558  1.00  0.69           C  
ATOM   1098  C   SER A  74      21.226  11.651 -12.511  1.00  0.69           C  
ATOM   1099  O   SER A  74      21.937  11.673 -13.526  1.00  0.69           O  
ATOM   1100  CB  SER A  74      19.981  13.793 -12.847  1.00  0.69           C  
ATOM   1101  OG  SER A  74      20.713  14.427 -11.836  1.00  0.69           O  
ATOM   1102  H   SER A  74      18.850  12.935 -10.773  1.00  0.69           H  
ATOM   1103  HA  SER A  74      19.286  11.862 -13.389  1.00  0.69           H  
ATOM   1104 1HB  SER A  74      20.492  13.921 -13.801  1.00  0.69           H  
ATOM   1105 2HB  SER A  74      18.999  14.253 -12.937  1.00  0.69           H  
ATOM   1106  HG  SER A  74      21.521  13.907 -11.727  1.00  0.69           H  
ATOM   1107  N   SER A  75      21.664  11.127 -11.349  1.00  0.70           N  
ATOM   1108  CA  SER A  75      23.010  10.545 -11.301  1.00  0.70           C  
ATOM   1109  C   SER A  75      23.030   9.115 -10.767  1.00  0.70           C  
ATOM   1110  O   SER A  75      22.438   8.807  -9.727  1.00  0.70           O  
ATOM   1111  CB  SER A  75      23.920  11.426 -10.473  1.00  0.70           C  
ATOM   1112  OG  SER A  75      24.074  12.687 -11.071  1.00  0.70           O  
ATOM   1113  H   SER A  75      21.054  11.081 -10.522  1.00  0.70           H  
ATOM   1114  HA  SER A  75      23.407  10.515 -12.315  1.00  0.70           H  
ATOM   1115 1HB  SER A  75      23.502  11.543  -9.473  1.00  0.70           H  
ATOM   1116 2HB  SER A  75      24.896  10.943 -10.369  1.00  0.70           H  
ATOM   1117  HG  SER A  75      24.464  12.522 -11.939  1.00  0.70           H  
ATOM   1118  N   ASP A  76      23.773   8.252 -11.471  1.00  0.71           N  
ATOM   1119  CA  ASP A  76      23.854   6.834 -11.130  1.00  0.71           C  
ATOM   1120  C   ASP A  76      24.437   6.616  -9.753  1.00  0.71           C  
ATOM   1121  O   ASP A  76      23.955   5.783  -8.985  1.00  0.71           O  
ATOM   1122  CB  ASP A  76      24.754   6.099 -12.123  1.00  0.71           C  
ATOM   1123  CG  ASP A  76      24.171   6.014 -13.471  1.00  0.71           C  
ATOM   1124  OD1 ASP A  76      23.036   6.341 -13.589  1.00  0.71           O  
ATOM   1125  OD2 ASP A  76      24.824   5.598 -14.407  1.00  0.71           O  
ATOM   1126  H   ASP A  76      24.273   8.588 -12.282  1.00  0.71           H  
ATOM   1127  HA  ASP A  76      22.850   6.407 -11.158  1.00  0.71           H  
ATOM   1128 1HB  ASP A  76      25.724   6.605 -12.179  1.00  0.71           H  
ATOM   1129 2HB  ASP A  76      24.935   5.087 -11.764  1.00  0.71           H  
ATOM   1130  N   GLU A  77      25.439   7.408  -9.409  1.00  0.72           N  
ATOM   1131  CA  GLU A  77      26.085   7.240  -8.126  1.00  0.72           C  
ATOM   1132  C   GLU A  77      25.117   7.546  -7.001  1.00  0.72           C  
ATOM   1133  O   GLU A  77      25.032   6.793  -6.034  1.00  0.72           O  
ATOM   1134  CB  GLU A  77      27.334   8.102  -8.092  1.00  0.72           C  
ATOM   1135  CG  GLU A  77      28.385   7.612  -9.095  1.00  0.72           C  
ATOM   1136  CD  GLU A  77      28.047   8.012 -10.517  1.00  0.72           C  
ATOM   1137  OE1 GLU A  77      27.098   8.744 -10.690  1.00  0.72           O  
ATOM   1138  OE2 GLU A  77      28.700   7.549 -11.430  1.00  0.72           O  
ATOM   1139  H   GLU A  77      25.773   8.099 -10.063  1.00  0.72           H  
ATOM   1140  HA  GLU A  77      26.390   6.205  -8.025  1.00  0.72           H  
ATOM   1141 1HB  GLU A  77      27.078   9.134  -8.331  1.00  0.72           H  
ATOM   1142 2HB  GLU A  77      27.770   8.086  -7.093  1.00  0.72           H  
ATOM   1143 1HG  GLU A  77      29.357   8.027  -8.830  1.00  0.72           H  
ATOM   1144 2HG  GLU A  77      28.453   6.524  -9.037  1.00  0.72           H  
ATOM   1145  N   THR A  78      24.319   8.599  -7.160  1.00  0.71           N  
ATOM   1146  CA  THR A  78      23.333   8.928  -6.145  1.00  0.71           C  
ATOM   1147  C   THR A  78      22.290   7.848  -6.034  1.00  0.71           C  
ATOM   1148  O   THR A  78      21.875   7.492  -4.932  1.00  0.71           O  
ATOM   1149  CB  THR A  78      22.627  10.261  -6.394  1.00  0.71           C  
ATOM   1150  OG1 THR A  78      23.579  11.334  -6.329  1.00  0.71           O  
ATOM   1151  CG2 THR A  78      21.504  10.440  -5.374  1.00  0.71           C  
ATOM   1152  H   THR A  78      24.403   9.169  -7.989  1.00  0.71           H  
ATOM   1153  HA  THR A  78      23.843   8.998  -5.185  1.00  0.71           H  
ATOM   1154  HB  THR A  78      22.190  10.255  -7.396  1.00  0.71           H  
ATOM   1155  HG1 THR A  78      24.216  11.233  -7.040  1.00  0.71           H  
ATOM   1156 1HG2 THR A  78      20.993  11.384  -5.553  1.00  0.71           H  
ATOM   1157 2HG2 THR A  78      20.794   9.617  -5.474  1.00  0.71           H  
ATOM   1158 3HG2 THR A  78      21.916  10.429  -4.386  1.00  0.71           H  
ATOM   1159  N   ASN A  79      21.827   7.335  -7.170  1.00  0.70           N  
ATOM   1160  CA  ASN A  79      20.793   6.324  -7.107  1.00  0.70           C  
ATOM   1161  C   ASN A  79      21.283   5.066  -6.387  1.00  0.70           C  
ATOM   1162  O   ASN A  79      20.558   4.466  -5.579  1.00  0.70           O  
ATOM   1163  CB  ASN A  79      20.302   6.013  -8.507  1.00  0.70           C  
ATOM   1164  CG  ASN A  79      19.492   7.125  -9.051  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79      18.991   7.966  -8.289  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79      19.359   7.187 -10.343  1.00  0.70           N  
ATOM   1167  H   ASN A  79      22.182   7.664  -8.071  1.00  0.70           H  
ATOM   1168  HA  ASN A  79      19.979   6.734  -6.523  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79      21.153   5.831  -9.170  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79      19.693   5.118  -8.494  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79      18.878   7.972 -10.783  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79      19.765   6.469 -10.928  1.00  0.70           H  
ATOM   1173  N   MET A  80      22.538   4.689  -6.640  1.00  0.69           N  
ATOM   1174  CA  MET A  80      23.102   3.519  -5.993  1.00  0.69           C  
ATOM   1175  C   MET A  80      23.324   3.760  -4.510  1.00  0.69           C  
ATOM   1176  O   MET A  80      22.974   2.913  -3.683  1.00  0.69           O  
ATOM   1177  CB  MET A  80      24.407   3.146  -6.673  1.00  0.69           C  
ATOM   1178  CG  MET A  80      24.229   2.577  -8.079  1.00  0.69           C  
ATOM   1179  SD  MET A  80      25.763   1.945  -8.786  1.00  0.69           S  
ATOM   1180  CE  MET A  80      26.573   3.472  -9.147  1.00  0.69           C  
ATOM   1181  H   MET A  80      23.097   5.208  -7.322  1.00  0.69           H  
ATOM   1182  HA  MET A  80      22.401   2.700  -6.097  1.00  0.69           H  
ATOM   1183 1HB  MET A  80      25.026   4.042  -6.759  1.00  0.69           H  
ATOM   1184 2HB  MET A  80      24.953   2.430  -6.062  1.00  0.69           H  
ATOM   1185 1HG  MET A  80      23.494   1.782  -8.053  1.00  0.69           H  
ATOM   1186 2HG  MET A  80      23.849   3.352  -8.733  1.00  0.69           H  
ATOM   1187 1HE  MET A  80      27.538   3.276  -9.577  1.00  0.69           H  
ATOM   1188 2HE  MET A  80      25.974   4.052  -9.842  1.00  0.69           H  
ATOM   1189 3HE  MET A  80      26.701   4.023  -8.225  1.00  0.69           H  
ATOM   1190  N   VAL A  81      23.835   4.943  -4.160  1.00  0.68           N  
ATOM   1191  CA  VAL A  81      24.078   5.266  -2.765  1.00  0.68           C  
ATOM   1192  C   VAL A  81      22.788   5.369  -1.990  1.00  0.68           C  
ATOM   1193  O   VAL A  81      22.687   4.857  -0.880  1.00  0.68           O  
ATOM   1194  CB  VAL A  81      24.883   6.561  -2.603  1.00  0.68           C  
ATOM   1195  CG1 VAL A  81      24.917   6.943  -1.132  1.00  0.68           C  
ATOM   1196  CG2 VAL A  81      26.311   6.334  -3.100  1.00  0.68           C  
ATOM   1197  H   VAL A  81      24.101   5.619  -4.875  1.00  0.68           H  
ATOM   1198  HA  VAL A  81      24.670   4.464  -2.336  1.00  0.68           H  
ATOM   1199  HB  VAL A  81      24.403   7.364  -3.169  1.00  0.68           H  
ATOM   1200 1HG1 VAL A  81      25.485   7.863  -1.005  1.00  0.68           H  
ATOM   1201 2HG1 VAL A  81      23.902   7.092  -0.773  1.00  0.68           H  
ATOM   1202 3HG1 VAL A  81      25.389   6.140  -0.562  1.00  0.68           H  
ATOM   1203 1HG2 VAL A  81      26.888   7.248  -2.981  1.00  0.68           H  
ATOM   1204 2HG2 VAL A  81      26.769   5.532  -2.515  1.00  0.68           H  
ATOM   1205 3HG2 VAL A  81      26.300   6.048  -4.142  1.00  0.68           H  
ATOM   1206  N   ALA A  82      21.782   6.032  -2.549  1.00  0.68           N  
ATOM   1207  CA  ALA A  82      20.534   6.164  -1.828  1.00  0.68           C  
ATOM   1208  C   ALA A  82      19.963   4.797  -1.517  1.00  0.68           C  
ATOM   1209  O   ALA A  82      19.456   4.570  -0.416  1.00  0.68           O  
ATOM   1210  CB  ALA A  82      19.541   6.960  -2.632  1.00  0.68           C  
ATOM   1211  H   ALA A  82      21.884   6.452  -3.467  1.00  0.68           H  
ATOM   1212  HA  ALA A  82      20.738   6.673  -0.888  1.00  0.68           H  
ATOM   1213 1HB  ALA A  82      18.648   7.044  -2.040  1.00  0.68           H  
ATOM   1214 2HB  ALA A  82      19.941   7.949  -2.847  1.00  0.68           H  
ATOM   1215 3HB  ALA A  82      19.332   6.444  -3.572  1.00  0.68           H  
ATOM   1216  N   CYS A  83      20.089   3.861  -2.464  1.00  0.68           N  
ATOM   1217  CA  CYS A  83      19.626   2.509  -2.230  1.00  0.68           C  
ATOM   1218  C   CYS A  83      20.467   1.833  -1.134  1.00  0.68           C  
ATOM   1219  O   CYS A  83      19.920   1.157  -0.256  1.00  0.68           O  
ATOM   1220  CB  CYS A  83      19.678   1.710  -3.525  1.00  0.68           C  
ATOM   1221  SG  CYS A  83      18.460   2.236  -4.770  1.00  0.68           S  
ATOM   1222  H   CYS A  83      20.490   4.092  -3.376  1.00  0.68           H  
ATOM   1223  HA  CYS A  83      18.592   2.552  -1.897  1.00  0.68           H  
ATOM   1224 1HB  CYS A  83      20.670   1.798  -3.964  1.00  0.68           H  
ATOM   1225 2HB  CYS A  83      19.510   0.657  -3.303  1.00  0.68           H  
ATOM   1226  HG  CYS A  83      19.162   3.341  -5.153  1.00  0.68           H  
ATOM   1227  N   GLN A  84      21.794   2.064  -1.128  1.00  0.68           N  
ATOM   1228  CA  GLN A  84      22.649   1.476  -0.090  1.00  0.68           C  
ATOM   1229  C   GLN A  84      22.267   1.978   1.291  1.00  0.68           C  
ATOM   1230  O   GLN A  84      22.214   1.190   2.246  1.00  0.68           O  
ATOM   1231  CB  GLN A  84      24.136   1.824  -0.290  1.00  0.68           C  
ATOM   1232  CG  GLN A  84      24.859   1.173  -1.439  1.00  0.68           C  
ATOM   1233  CD  GLN A  84      26.268   1.713  -1.614  1.00  0.68           C  
ATOM   1234  OE1 GLN A  84      26.482   2.927  -1.540  1.00  0.68           O  
ATOM   1235  NE2 GLN A  84      27.242   0.824  -1.821  1.00  0.68           N  
ATOM   1236  H   GLN A  84      22.214   2.621  -1.874  1.00  0.68           H  
ATOM   1237  HA  GLN A  84      22.521   0.400  -0.101  1.00  0.68           H  
ATOM   1238 1HB  GLN A  84      24.232   2.899  -0.419  1.00  0.68           H  
ATOM   1239 2HB  GLN A  84      24.680   1.568   0.617  1.00  0.68           H  
ATOM   1240 1HG  GLN A  84      24.956   0.123  -1.230  1.00  0.68           H  
ATOM   1241 2HG  GLN A  84      24.303   1.341  -2.337  1.00  0.68           H  
ATOM   1242 1HE2 GLN A  84      28.184   1.132  -1.929  1.00  0.68           H  
ATOM   1243 2HE2 GLN A  84      27.044  -0.184  -1.863  1.00  0.68           H  
ATOM   1244  N   VAL A  85      21.963   3.281   1.381  1.00  0.68           N  
ATOM   1245  CA  VAL A  85      21.581   3.900   2.640  1.00  0.68           C  
ATOM   1246  C   VAL A  85      20.248   3.375   3.098  1.00  0.68           C  
ATOM   1247  O   VAL A  85      20.096   2.955   4.245  1.00  0.68           O  
ATOM   1248  CB  VAL A  85      21.470   5.440   2.499  1.00  0.68           C  
ATOM   1249  CG1 VAL A  85      20.875   6.058   3.787  1.00  0.68           C  
ATOM   1250  CG2 VAL A  85      22.844   6.041   2.241  1.00  0.68           C  
ATOM   1251  H   VAL A  85      22.036   3.858   0.542  1.00  0.68           H  
ATOM   1252  HA  VAL A  85      22.335   3.662   3.389  1.00  0.68           H  
ATOM   1253  HB  VAL A  85      20.803   5.672   1.666  1.00  0.68           H  
ATOM   1254 1HG1 VAL A  85      20.798   7.140   3.657  1.00  0.68           H  
ATOM   1255 2HG1 VAL A  85      19.885   5.643   3.973  1.00  0.68           H  
ATOM   1256 3HG1 VAL A  85      21.524   5.839   4.632  1.00  0.68           H  
ATOM   1257 1HG2 VAL A  85      22.749   7.124   2.129  1.00  0.68           H  
ATOM   1258 2HG2 VAL A  85      23.501   5.817   3.078  1.00  0.68           H  
ATOM   1259 3HG2 VAL A  85      23.264   5.622   1.338  1.00  0.68           H  
ATOM   1260  N   ALA A  86      19.276   3.372   2.196  1.00  0.69           N  
ATOM   1261  CA  ALA A  86      17.959   2.918   2.559  1.00  0.69           C  
ATOM   1262  C   ALA A  86      17.944   1.471   3.005  1.00  0.69           C  
ATOM   1263  O   ALA A  86      17.255   1.093   3.962  1.00  0.69           O  
ATOM   1264  CB  ALA A  86      17.035   3.078   1.403  1.00  0.69           C  
ATOM   1265  H   ALA A  86      19.445   3.714   1.251  1.00  0.69           H  
ATOM   1266  HA  ALA A  86      17.633   3.539   3.367  1.00  0.69           H  
ATOM   1267 1HB  ALA A  86      16.026   2.773   1.689  1.00  0.69           H  
ATOM   1268 2HB  ALA A  86      17.041   4.121   1.109  1.00  0.69           H  
ATOM   1269 3HB  ALA A  86      17.387   2.459   0.576  1.00  0.69           H  
ATOM   1270  N   TYR A  87      18.717   0.637   2.335  1.00  0.69           N  
ATOM   1271  CA  TYR A  87      18.761  -0.736   2.756  1.00  0.69           C  
ATOM   1272  C   TYR A  87      19.458  -0.873   4.102  1.00  0.69           C  
ATOM   1273  O   TYR A  87      18.903  -1.443   5.038  1.00  0.69           O  
ATOM   1274  CB  TYR A  87      19.423  -1.609   1.711  1.00  0.69           C  
ATOM   1275  CG  TYR A  87      19.507  -3.040   2.153  1.00  0.69           C  
ATOM   1276  CD1 TYR A  87      18.362  -3.811   2.178  1.00  0.69           C  
ATOM   1277  CD2 TYR A  87      20.722  -3.589   2.519  1.00  0.69           C  
ATOM   1278  CE1 TYR A  87      18.424  -5.128   2.569  1.00  0.69           C  
ATOM   1279  CE2 TYR A  87      20.791  -4.908   2.907  1.00  0.69           C  
ATOM   1280  CZ  TYR A  87      19.645  -5.680   2.933  1.00  0.69           C  
ATOM   1281  OH  TYR A  87      19.710  -7.000   3.321  1.00  0.69           O  
ATOM   1282  H   TYR A  87      19.266   0.947   1.532  1.00  0.69           H  
ATOM   1283  HA  TYR A  87      17.737  -1.088   2.880  1.00  0.69           H  
ATOM   1284 1HB  TYR A  87      18.872  -1.560   0.774  1.00  0.69           H  
ATOM   1285 2HB  TYR A  87      20.428  -1.240   1.524  1.00  0.69           H  
ATOM   1286  HD1 TYR A  87      17.404  -3.373   1.893  1.00  0.69           H  
ATOM   1287  HD2 TYR A  87      21.623  -2.978   2.498  1.00  0.69           H  
ATOM   1288  HE1 TYR A  87      17.516  -5.731   2.591  1.00  0.69           H  
ATOM   1289  HE2 TYR A  87      21.749  -5.342   3.194  1.00  0.69           H  
ATOM   1290  HH  TYR A  87      20.615  -7.219   3.557  1.00  0.69           H  
ATOM   1291  N   SER A  88      20.654  -0.301   4.224  1.00  0.70           N  
ATOM   1292  CA  SER A  88      21.447  -0.447   5.432  1.00  0.70           C  
ATOM   1293  C   SER A  88      20.761   0.118   6.677  1.00  0.70           C  
ATOM   1294  O   SER A  88      20.864  -0.453   7.764  1.00  0.70           O  
ATOM   1295  CB  SER A  88      22.759   0.281   5.246  1.00  0.70           C  
ATOM   1296  OG  SER A  88      23.506  -0.287   4.210  1.00  0.70           O  
ATOM   1297  H   SER A  88      21.061   0.219   3.446  1.00  0.70           H  
ATOM   1298  HA  SER A  88      21.634  -1.510   5.589  1.00  0.70           H  
ATOM   1299 1HB  SER A  88      22.561   1.332   5.021  1.00  0.70           H  
ATOM   1300 2HB  SER A  88      23.325   0.243   6.172  1.00  0.70           H  
ATOM   1301  HG  SER A  88      23.063   0.023   3.382  1.00  0.70           H  
ATOM   1302  N   LEU A  89      20.098   1.263   6.519  1.00  0.70           N  
ATOM   1303  CA  LEU A  89      19.442   1.954   7.616  1.00  0.70           C  
ATOM   1304  C   LEU A  89      17.996   1.534   7.885  1.00  0.70           C  
ATOM   1305  O   LEU A  89      17.609   1.394   9.046  1.00  0.70           O  
ATOM   1306  CB  LEU A  89      19.533   3.463   7.387  1.00  0.70           C  
ATOM   1307  CG  LEU A  89      18.888   4.341   8.442  1.00  0.70           C  
ATOM   1308  CD1 LEU A  89      19.510   4.076   9.783  1.00  0.70           C  
ATOM   1309  CD2 LEU A  89      19.128   5.776   8.071  1.00  0.70           C  
ATOM   1310  H   LEU A  89      20.062   1.694   5.598  1.00  0.70           H  
ATOM   1311  HA  LEU A  89      20.010   1.735   8.517  1.00  0.70           H  
ATOM   1312 1HB  LEU A  89      20.579   3.743   7.299  1.00  0.70           H  
ATOM   1313 2HB  LEU A  89      19.041   3.690   6.440  1.00  0.70           H  
ATOM   1314  HG  LEU A  89      17.821   4.132   8.493  1.00  0.70           H  
ATOM   1315 1HD1 LEU A  89      19.054   4.716  10.529  1.00  0.70           H  
ATOM   1316 2HD1 LEU A  89      19.352   3.032  10.054  1.00  0.70           H  
ATOM   1317 3HD1 LEU A  89      20.579   4.281   9.734  1.00  0.70           H  
ATOM   1318 1HD2 LEU A  89      18.673   6.430   8.813  1.00  0.70           H  
ATOM   1319 2HD2 LEU A  89      20.200   5.950   8.038  1.00  0.70           H  
ATOM   1320 3HD2 LEU A  89      18.708   5.983   7.102  1.00  0.70           H  
ATOM   1321  N   PHE A  90      17.174   1.386   6.842  1.00  0.70           N  
ATOM   1322  CA  PHE A  90      15.760   1.117   7.057  1.00  0.70           C  
ATOM   1323  C   PHE A  90      15.333  -0.303   6.674  1.00  0.70           C  
ATOM   1324  O   PHE A  90      14.194  -0.694   6.925  1.00  0.70           O  
ATOM   1325  CB  PHE A  90      14.945   2.098   6.240  1.00  0.70           C  
ATOM   1326  CG  PHE A  90      15.241   3.527   6.554  1.00  0.70           C  
ATOM   1327  CD1 PHE A  90      15.963   4.215   5.659  1.00  0.70           C  
ATOM   1328  CD2 PHE A  90      14.829   4.167   7.703  1.00  0.70           C  
ATOM   1329  CE1 PHE A  90      16.300   5.515   5.831  1.00  0.70           C  
ATOM   1330  CE2 PHE A  90      15.152   5.489   7.898  1.00  0.70           C  
ATOM   1331  CZ  PHE A  90      15.895   6.163   6.952  1.00  0.70           C  
ATOM   1332  H   PHE A  90      17.497   1.469   5.881  1.00  0.70           H  
ATOM   1333  HA  PHE A  90      15.535   1.268   8.114  1.00  0.70           H  
ATOM   1334 1HB  PHE A  90      15.140   1.936   5.179  1.00  0.70           H  
ATOM   1335 2HB  PHE A  90      13.890   1.918   6.401  1.00  0.70           H  
ATOM   1336  HD1 PHE A  90      16.252   3.689   4.799  1.00  0.70           H  
ATOM   1337  HD2 PHE A  90      14.248   3.624   8.455  1.00  0.70           H  
ATOM   1338  HE1 PHE A  90      16.890   6.029   5.081  1.00  0.70           H  
ATOM   1339  HE2 PHE A  90      14.831   5.995   8.792  1.00  0.70           H  
ATOM   1340  HZ  PHE A  90      16.168   7.203   7.096  1.00  0.70           H  
ATOM   1341  N   ASN A  91      16.233  -1.080   6.058  1.00  0.70           N  
ATOM   1342  CA  ASN A  91      15.929  -2.427   5.581  1.00  0.70           C  
ATOM   1343  C   ASN A  91      14.745  -2.454   4.615  1.00  0.70           C  
ATOM   1344  O   ASN A  91      13.929  -3.374   4.665  1.00  0.70           O  
ATOM   1345  CB  ASN A  91      15.666  -3.366   6.757  1.00  0.70           C  
ATOM   1346  CG  ASN A  91      16.872  -3.546   7.660  1.00  0.70           C  
ATOM   1347  OD1 ASN A  91      17.977  -3.859   7.207  1.00  0.70           O  
ATOM   1348  ND2 ASN A  91      16.666  -3.349   8.942  1.00  0.70           N  
ATOM   1349  H   ASN A  91      17.176  -0.749   5.876  1.00  0.70           H  
ATOM   1350  HA  ASN A  91      16.796  -2.797   5.030  1.00  0.70           H  
ATOM   1351 1HB  ASN A  91      14.831  -3.015   7.352  1.00  0.70           H  
ATOM   1352 2HB  ASN A  91      15.387  -4.343   6.365  1.00  0.70           H  
ATOM   1353 1HD2 ASN A  91      17.424  -3.445   9.589  1.00  0.70           H  
ATOM   1354 2HD2 ASN A  91      15.756  -3.093   9.269  1.00  0.70           H  
ATOM   1355  N   THR A  92      14.659  -1.470   3.711  1.00  0.69           N  
ATOM   1356  CA  THR A  92      13.536  -1.467   2.759  1.00  0.69           C  
ATOM   1357  C   THR A  92      13.532  -2.781   1.940  1.00  0.69           C  
ATOM   1358  O   THR A  92      14.562  -3.092   1.340  1.00  0.69           O  
ATOM   1359  CB  THR A  92      13.624  -0.268   1.798  1.00  0.69           C  
ATOM   1360  OG1 THR A  92      13.614   0.957   2.553  1.00  0.69           O  
ATOM   1361  CG2 THR A  92      12.442  -0.278   0.813  1.00  0.69           C  
ATOM   1362  H   THR A  92      15.365  -0.726   3.719  1.00  0.69           H  
ATOM   1363  HA  THR A  92      12.624  -1.334   3.327  1.00  0.69           H  
ATOM   1364  HB  THR A  92      14.554  -0.324   1.233  1.00  0.69           H  
ATOM   1365  HG1 THR A  92      12.868   0.946   3.174  1.00  0.69           H  
ATOM   1366 1HG2 THR A  92      12.519   0.569   0.141  1.00  0.69           H  
ATOM   1367 2HG2 THR A  92      12.453  -1.195   0.232  1.00  0.69           H  
ATOM   1368 3HG2 THR A  92      11.504  -0.215   1.365  1.00  0.69           H  
ATOM   1369  N   PRO A  93      12.431  -3.581   1.936  1.00  0.69           N  
ATOM   1370  CA  PRO A  93      12.248  -4.851   1.225  1.00  0.69           C  
ATOM   1371  C   PRO A  93      12.544  -4.898  -0.274  1.00  0.69           C  
ATOM   1372  O   PRO A  93      13.019  -5.921  -0.761  1.00  0.69           O  
ATOM   1373  CB  PRO A  93      10.757  -5.123   1.440  1.00  0.69           C  
ATOM   1374  CG  PRO A  93      10.442  -4.481   2.750  1.00  0.69           C  
ATOM   1375  CD  PRO A  93      11.261  -3.224   2.775  1.00  0.69           C  
ATOM   1376  HA  PRO A  93      12.843  -5.618   1.743  1.00  0.69           H  
ATOM   1377 1HB  PRO A  93      10.176  -4.686   0.610  1.00  0.69           H  
ATOM   1378 2HB  PRO A  93      10.566  -6.204   1.432  1.00  0.69           H  
ATOM   1379 1HG  PRO A  93       9.362  -4.277   2.822  1.00  0.69           H  
ATOM   1380 2HG  PRO A  93      10.695  -5.159   3.575  1.00  0.69           H  
ATOM   1381 1HD  PRO A  93      10.708  -2.387   2.340  1.00  0.69           H  
ATOM   1382 2HD  PRO A  93      11.542  -3.059   3.825  1.00  0.69           H  
ATOM   1383  N   ASN A  94      12.304  -3.801  -0.994  1.00  0.68           N  
ATOM   1384  CA  ASN A  94      12.515  -3.761  -2.445  1.00  0.68           C  
ATOM   1385  C   ASN A  94      13.189  -2.481  -2.938  1.00  0.68           C  
ATOM   1386  O   ASN A  94      12.644  -1.385  -2.780  1.00  0.68           O  
ATOM   1387  CB  ASN A  94      11.186  -3.981  -3.149  1.00  0.68           C  
ATOM   1388  CG  ASN A  94      11.243  -4.037  -4.665  1.00  0.68           C  
ATOM   1389  OD1 ASN A  94      12.215  -3.636  -5.304  1.00  0.68           O  
ATOM   1390  ND2 ASN A  94      10.173  -4.530  -5.245  1.00  0.68           N  
ATOM   1391  H   ASN A  94      11.859  -3.000  -0.554  1.00  0.68           H  
ATOM   1392  HA  ASN A  94      13.184  -4.583  -2.712  1.00  0.68           H  
ATOM   1393 1HB  ASN A  94      10.755  -4.915  -2.790  1.00  0.68           H  
ATOM   1394 2HB  ASN A  94      10.501  -3.188  -2.859  1.00  0.68           H  
ATOM   1395 1HD2 ASN A  94      10.116  -4.592  -6.241  1.00  0.68           H  
ATOM   1396 2HD2 ASN A  94       9.403  -4.837  -4.686  1.00  0.68           H  
ATOM   1397  N   ARG A  95      14.411  -2.604  -3.456  1.00  0.68           N  
ATOM   1398  CA  ARG A  95      15.121  -1.415  -3.935  1.00  0.68           C  
ATOM   1399  C   ARG A  95      15.306  -1.459  -5.459  1.00  0.68           C  
ATOM   1400  O   ARG A  95      15.793  -2.448  -6.033  1.00  0.68           O  
ATOM   1401  CB  ARG A  95      16.487  -1.303  -3.282  1.00  0.68           C  
ATOM   1402  CG  ARG A  95      16.545  -0.905  -1.785  1.00  0.68           C  
ATOM   1403  CD  ARG A  95      16.300  -2.097  -0.905  1.00  0.68           C  
ATOM   1404  NE  ARG A  95      17.232  -3.163  -1.207  1.00  0.68           N  
ATOM   1405  CZ  ARG A  95      17.077  -4.464  -0.896  1.00  0.68           C  
ATOM   1406  NH1 ARG A  95      16.044  -4.905  -0.206  1.00  0.68           N  
ATOM   1407  NH2 ARG A  95      18.002  -5.286  -1.316  1.00  0.68           N  
ATOM   1408  H   ARG A  95      14.825  -3.545  -3.532  1.00  0.68           H  
ATOM   1409  HA  ARG A  95      14.541  -0.527  -3.686  1.00  0.68           H  
ATOM   1410 1HB  ARG A  95      16.988  -2.267  -3.360  1.00  0.68           H  
ATOM   1411 2HB  ARG A  95      17.090  -0.583  -3.837  1.00  0.68           H  
ATOM   1412 1HG  ARG A  95      17.534  -0.496  -1.549  1.00  0.68           H  
ATOM   1413 2HG  ARG A  95      15.779  -0.156  -1.573  1.00  0.68           H  
ATOM   1414 1HD  ARG A  95      16.441  -1.809   0.134  1.00  0.68           H  
ATOM   1415 2HD  ARG A  95      15.296  -2.475  -1.040  1.00  0.68           H  
ATOM   1416  HE  ARG A  95      18.074  -2.938  -1.748  1.00  0.68           H  
ATOM   1417 1HH1 ARG A  95      15.340  -4.250   0.153  1.00  0.68           H  
ATOM   1418 2HH1 ARG A  95      15.953  -5.887  -0.011  1.00  0.68           H  
ATOM   1419 1HH2 ARG A  95      18.768  -4.878  -1.850  1.00  0.68           H  
ATOM   1420 2HH2 ARG A  95      17.933  -6.273  -1.134  1.00  0.68           H  
ATOM   1421  N   ILE A  96      14.976  -0.347  -6.098  1.00  0.68           N  
ATOM   1422  CA  ILE A  96      15.105  -0.212  -7.538  1.00  0.68           C  
ATOM   1423  C   ILE A  96      15.931   1.014  -7.879  1.00  0.68           C  
ATOM   1424  O   ILE A  96      15.747   2.056  -7.256  1.00  0.68           O  
ATOM   1425  CB  ILE A  96      13.731  -0.106  -8.222  1.00  0.68           C  
ATOM   1426  CG1 ILE A  96      12.900  -1.332  -7.894  1.00  0.68           C  
ATOM   1427  CG2 ILE A  96      13.882   0.068  -9.731  1.00  0.68           C  
ATOM   1428  CD1 ILE A  96      11.518  -1.276  -8.437  1.00  0.68           C  
ATOM   1429  H   ILE A  96      14.567   0.423  -5.565  1.00  0.68           H  
ATOM   1430  HA  ILE A  96      15.614  -1.087  -7.923  1.00  0.68           H  
ATOM   1431  HB  ILE A  96      13.208   0.737  -7.816  1.00  0.68           H  
ATOM   1432 1HG1 ILE A  96      13.393  -2.198  -8.242  1.00  0.68           H  
ATOM   1433 2HG1 ILE A  96      12.809  -1.411  -6.812  1.00  0.68           H  
ATOM   1434 1HG2 ILE A  96      12.897   0.148 -10.182  1.00  0.68           H  
ATOM   1435 2HG2 ILE A  96      14.445   0.972  -9.947  1.00  0.68           H  
ATOM   1436 3HG2 ILE A  96      14.402  -0.788 -10.152  1.00  0.68           H  
ATOM   1437 1HD1 ILE A  96      10.981  -2.179  -8.142  1.00  0.68           H  
ATOM   1438 2HD1 ILE A  96      11.010  -0.406  -8.049  1.00  0.68           H  
ATOM   1439 3HD1 ILE A  96      11.558  -1.215  -9.522  1.00  0.68           H  
ATOM   1440  N   ALA A  97      16.858   0.895  -8.821  1.00  0.69           N  
ATOM   1441  CA  ALA A  97      17.635   2.079  -9.189  1.00  0.69           C  
ATOM   1442  C   ALA A  97      17.694   2.291 -10.670  1.00  0.69           C  
ATOM   1443  O   ALA A  97      17.834   1.341 -11.446  1.00  0.69           O  
ATOM   1444  CB  ALA A  97      19.054   1.973  -8.707  1.00  0.69           C  
ATOM   1445  H   ALA A  97      16.982  -0.009  -9.285  1.00  0.69           H  
ATOM   1446  HA  ALA A  97      17.161   2.952  -8.742  1.00  0.69           H  
ATOM   1447 1HB  ALA A  97      19.603   2.869  -8.980  1.00  0.69           H  
ATOM   1448 2HB  ALA A  97      19.055   1.861  -7.635  1.00  0.69           H  
ATOM   1449 3HB  ALA A  97      19.514   1.116  -9.185  1.00  0.69           H  
ATOM   1450  N   ARG A  98      17.680   3.553 -11.047  1.00  0.73           N  
ATOM   1451  CA  ARG A  98      17.855   3.914 -12.427  1.00  0.73           C  
ATOM   1452  C   ARG A  98      19.308   4.193 -12.716  1.00  0.73           C  
ATOM   1453  O   ARG A  98      19.951   5.030 -12.079  1.00  0.73           O  
ATOM   1454  CB  ARG A  98      16.990   5.102 -12.786  1.00  0.73           C  
ATOM   1455  CG  ARG A  98      17.050   5.506 -14.218  1.00  0.73           C  
ATOM   1456  CD  ARG A  98      15.905   6.360 -14.556  1.00  0.73           C  
ATOM   1457  NE  ARG A  98      15.906   7.665 -13.909  1.00  0.73           N  
ATOM   1458  CZ  ARG A  98      16.485   8.771 -14.416  1.00  0.73           C  
ATOM   1459  NH1 ARG A  98      17.120   8.713 -15.562  1.00  0.73           N  
ATOM   1460  NH2 ARG A  98      16.403   9.917 -13.778  1.00  0.73           N  
ATOM   1461  H   ARG A  98      17.506   4.279 -10.355  1.00  0.73           H  
ATOM   1462  HA  ARG A  98      17.556   3.077 -13.043  1.00  0.73           H  
ATOM   1463 1HB  ARG A  98      15.955   4.879 -12.544  1.00  0.73           H  
ATOM   1464 2HB  ARG A  98      17.294   5.956 -12.191  1.00  0.73           H  
ATOM   1465 1HG  ARG A  98      17.976   6.054 -14.410  1.00  0.73           H  
ATOM   1466 2HG  ARG A  98      17.022   4.612 -14.834  1.00  0.73           H  
ATOM   1467 1HD  ARG A  98      15.859   6.518 -15.607  1.00  0.73           H  
ATOM   1468 2HD  ARG A  98      15.019   5.824 -14.237  1.00  0.73           H  
ATOM   1469  HE  ARG A  98      15.421   7.756 -13.029  1.00  0.73           H  
ATOM   1470 1HH1 ARG A  98      17.184   7.839 -16.055  1.00  0.73           H  
ATOM   1471 2HH1 ARG A  98      17.543   9.544 -15.943  1.00  0.73           H  
ATOM   1472 1HH2 ARG A  98      15.911   9.973 -12.881  1.00  0.73           H  
ATOM   1473 2HH2 ARG A  98      16.826  10.739 -14.167  1.00  0.73           H  
ATOM   1474  N   ILE A  99      19.832   3.447 -13.659  1.00  0.79           N  
ATOM   1475  CA  ILE A  99      21.209   3.565 -14.060  1.00  0.79           C  
ATOM   1476  C   ILE A  99      21.264   4.090 -15.490  1.00  0.79           C  
ATOM   1477  O   ILE A  99      20.735   3.474 -16.415  1.00  0.79           O  
ATOM   1478  CB  ILE A  99      21.892   2.199 -13.952  1.00  0.79           C  
ATOM   1479  CG1 ILE A  99      21.752   1.596 -12.519  1.00  0.79           C  
ATOM   1480  CG2 ILE A  99      23.321   2.314 -14.316  1.00  0.79           C  
ATOM   1481  CD1 ILE A  99      22.389   2.411 -11.391  1.00  0.79           C  
ATOM   1482  H   ILE A  99      19.234   2.784 -14.138  1.00  0.79           H  
ATOM   1483  HA  ILE A  99      21.715   4.273 -13.407  1.00  0.79           H  
ATOM   1484  HB  ILE A  99      21.403   1.509 -14.641  1.00  0.79           H  
ATOM   1485 1HG1 ILE A  99      20.689   1.484 -12.300  1.00  0.79           H  
ATOM   1486 2HG1 ILE A  99      22.215   0.609 -12.519  1.00  0.79           H  
ATOM   1487 1HG2 ILE A  99      23.761   1.331 -14.258  1.00  0.79           H  
ATOM   1488 2HG2 ILE A  99      23.414   2.700 -15.328  1.00  0.79           H  
ATOM   1489 3HG2 ILE A  99      23.826   2.992 -13.627  1.00  0.79           H  
ATOM   1490 1HD1 ILE A  99      22.230   1.896 -10.443  1.00  0.79           H  
ATOM   1491 2HD1 ILE A  99      23.463   2.514 -11.573  1.00  0.79           H  
ATOM   1492 3HD1 ILE A  99      21.937   3.403 -11.344  1.00  0.79           H  
ATOM   1493  N   ARG A 100      21.897   5.228 -15.680  1.00  0.86           N  
ATOM   1494  CA  ARG A 100      21.990   5.833 -16.985  1.00  0.86           C  
ATOM   1495  C   ARG A 100      23.120   5.205 -17.784  1.00  0.86           C  
ATOM   1496  O   ARG A 100      22.973   4.981 -18.984  1.00  0.86           O  
ATOM   1497  CB  ARG A 100      22.226   7.331 -16.841  1.00  0.86           C  
ATOM   1498  CG  ARG A 100      21.044   8.096 -16.223  1.00  0.86           C  
ATOM   1499  CD  ARG A 100      21.335   9.556 -16.005  1.00  0.86           C  
ATOM   1500  NE  ARG A 100      21.489  10.282 -17.263  1.00  0.86           N  
ATOM   1501  CZ  ARG A 100      21.830  11.591 -17.380  1.00  0.86           C  
ATOM   1502  NH1 ARG A 100      22.049  12.339 -16.314  1.00  0.86           N  
ATOM   1503  NH2 ARG A 100      21.941  12.129 -18.586  1.00  0.86           N  
ATOM   1504  H   ARG A 100      22.317   5.700 -14.887  1.00  0.86           H  
ATOM   1505  HA  ARG A 100      21.051   5.672 -17.513  1.00  0.86           H  
ATOM   1506 1HB  ARG A 100      23.092   7.493 -16.193  1.00  0.86           H  
ATOM   1507 2HB  ARG A 100      22.451   7.765 -17.811  1.00  0.86           H  
ATOM   1508 1HG  ARG A 100      20.175   8.009 -16.873  1.00  0.86           H  
ATOM   1509 2HG  ARG A 100      20.813   7.653 -15.247  1.00  0.86           H  
ATOM   1510 1HD  ARG A 100      20.520  10.012 -15.442  1.00  0.86           H  
ATOM   1511 2HD  ARG A 100      22.261   9.656 -15.436  1.00  0.86           H  
ATOM   1512  HE  ARG A 100      21.335   9.766 -18.116  1.00  0.86           H  
ATOM   1513 1HH1 ARG A 100      21.973  11.948 -15.360  1.00  0.86           H  
ATOM   1514 2HH1 ARG A 100      22.301  13.308 -16.428  1.00  0.86           H  
ATOM   1515 1HH2 ARG A 100      21.774  11.565 -19.409  1.00  0.86           H  
ATOM   1516 2HH2 ARG A 100      22.192  13.101 -18.683  1.00  0.86           H  
ATOM   1517  N   SER A 101      24.243   4.903 -17.123  1.00  0.95           N  
ATOM   1518  CA  SER A 101      25.373   4.346 -17.850  1.00  0.95           C  
ATOM   1519  C   SER A 101      25.390   2.805 -17.933  1.00  0.95           C  
ATOM   1520  O   SER A 101      25.421   2.118 -16.900  1.00  0.95           O  
ATOM   1521  CB  SER A 101      26.673   4.785 -17.218  1.00  0.95           C  
ATOM   1522  OG  SER A 101      27.770   4.161 -17.857  1.00  0.95           O  
ATOM   1523  H   SER A 101      24.323   5.109 -16.117  1.00  0.95           H  
ATOM   1524  HA  SER A 101      25.351   4.795 -18.833  1.00  0.95           H  
ATOM   1525 1HB  SER A 101      26.765   5.867 -17.303  1.00  0.95           H  
ATOM   1526 2HB  SER A 101      26.668   4.541 -16.155  1.00  0.95           H  
ATOM   1527  HG  SER A 101      28.556   4.658 -17.582  1.00  0.95           H  
ATOM   1528  N   PRO A 102      25.543   2.228 -19.147  1.00  1.04           N  
ATOM   1529  CA  PRO A 102      25.731   0.814 -19.397  1.00  1.04           C  
ATOM   1530  C   PRO A 102      26.965   0.287 -18.670  1.00  1.04           C  
ATOM   1531  O   PRO A 102      27.108  -0.920 -18.484  1.00  1.04           O  
ATOM   1532  CB  PRO A 102      25.922   0.751 -20.919  1.00  1.04           C  
ATOM   1533  CG  PRO A 102      25.202   1.960 -21.445  1.00  1.04           C  
ATOM   1534  CD  PRO A 102      25.414   3.027 -20.397  1.00  1.04           C  
ATOM   1535  HA  PRO A 102      24.826   0.273 -19.092  1.00  1.04           H  
ATOM   1536 1HB  PRO A 102      26.998   0.764 -21.157  1.00  1.04           H  
ATOM   1537 2HB  PRO A 102      25.524  -0.192 -21.308  1.00  1.04           H  
ATOM   1538 1HG  PRO A 102      25.606   2.256 -22.425  1.00  1.04           H  
ATOM   1539 2HG  PRO A 102      24.133   1.737 -21.602  1.00  1.04           H  
ATOM   1540 1HD  PRO A 102      26.330   3.604 -20.599  1.00  1.04           H  
ATOM   1541 2HD  PRO A 102      24.501   3.648 -20.406  1.00  1.04           H  
ATOM   1542  N   ASP A 103      27.904   1.174 -18.294  1.00  1.11           N  
ATOM   1543  CA  ASP A 103      29.101   0.711 -17.607  1.00  1.11           C  
ATOM   1544  C   ASP A 103      28.734   0.084 -16.280  1.00  1.11           C  
ATOM   1545  O   ASP A 103      29.362  -0.872 -15.844  1.00  1.11           O  
ATOM   1546  CB  ASP A 103      30.075   1.854 -17.331  1.00  1.11           C  
ATOM   1547  CG  ASP A 103      30.771   2.416 -18.569  1.00  1.11           C  
ATOM   1548  OD1 ASP A 103      30.728   1.802 -19.621  1.00  1.11           O  
ATOM   1549  OD2 ASP A 103      31.343   3.473 -18.452  1.00  1.11           O  
ATOM   1550  H   ASP A 103      27.784   2.179 -18.414  1.00  1.11           H  
ATOM   1551  HA  ASP A 103      29.594  -0.043 -18.218  1.00  1.11           H  
ATOM   1552 1HB  ASP A 103      29.549   2.656 -16.822  1.00  1.11           H  
ATOM   1553 2HB  ASP A 103      30.842   1.496 -16.643  1.00  1.11           H  
ATOM   1554  N   TYR A 104      27.717   0.627 -15.612  1.00  1.17           N  
ATOM   1555  CA  TYR A 104      27.352   0.053 -14.335  1.00  1.17           C  
ATOM   1556  C   TYR A 104      26.445  -1.136 -14.564  1.00  1.17           C  
ATOM   1557  O   TYR A 104      26.582  -2.165 -13.908  1.00  1.17           O  
ATOM   1558  CB  TYR A 104      26.672   1.065 -13.424  1.00  1.17           C  
ATOM   1559  CG  TYR A 104      27.548   2.156 -12.886  1.00  1.17           C  
ATOM   1560  CD1 TYR A 104      27.286   3.475 -13.211  1.00  1.17           C  
ATOM   1561  CD2 TYR A 104      28.623   1.843 -12.078  1.00  1.17           C  
ATOM   1562  CE1 TYR A 104      28.090   4.485 -12.708  1.00  1.17           C  
ATOM   1563  CE2 TYR A 104      29.432   2.841 -11.582  1.00  1.17           C  
ATOM   1564  CZ  TYR A 104      29.168   4.163 -11.886  1.00  1.17           C  
ATOM   1565  OH  TYR A 104      29.980   5.158 -11.373  1.00  1.17           O  
ATOM   1566  H   TYR A 104      27.169   1.391 -16.009  1.00  1.17           H  
ATOM   1567  HA  TYR A 104      28.254  -0.306 -13.839  1.00  1.17           H  
ATOM   1568 1HB  TYR A 104      25.916   1.546 -13.995  1.00  1.17           H  
ATOM   1569 2HB  TYR A 104      26.190   0.557 -12.587  1.00  1.17           H  
ATOM   1570  HD1 TYR A 104      26.436   3.721 -13.854  1.00  1.17           H  
ATOM   1571  HD2 TYR A 104      28.831   0.813 -11.832  1.00  1.17           H  
ATOM   1572  HE1 TYR A 104      27.878   5.529 -12.953  1.00  1.17           H  
ATOM   1573  HE2 TYR A 104      30.277   2.589 -10.942  1.00  1.17           H  
ATOM   1574  HH  TYR A 104      29.539   6.035 -11.467  1.00  1.17           H  
ATOM   1575  N   VAL A 105      25.569  -1.040 -15.560  1.00  1.21           N  
ATOM   1576  CA  VAL A 105      24.613  -2.122 -15.784  1.00  1.21           C  
ATOM   1577  C   VAL A 105      25.343  -3.422 -16.140  1.00  1.21           C  
ATOM   1578  O   VAL A 105      25.014  -4.499 -15.639  1.00  1.21           O  
ATOM   1579  CB  VAL A 105      23.648  -1.790 -16.928  1.00  1.21           C  
ATOM   1580  CG1 VAL A 105      22.783  -2.994 -17.216  1.00  1.21           C  
ATOM   1581  CG2 VAL A 105      22.820  -0.566 -16.582  1.00  1.21           C  
ATOM   1582  H   VAL A 105      25.527  -0.177 -16.109  1.00  1.21           H  
ATOM   1583  HA  VAL A 105      24.041  -2.275 -14.869  1.00  1.21           H  
ATOM   1584  HB  VAL A 105      24.222  -1.592 -17.827  1.00  1.21           H  
ATOM   1585 1HG1 VAL A 105      22.115  -2.771 -18.047  1.00  1.21           H  
ATOM   1586 2HG1 VAL A 105      23.416  -3.840 -17.478  1.00  1.21           H  
ATOM   1587 3HG1 VAL A 105      22.195  -3.239 -16.334  1.00  1.21           H  
ATOM   1588 1HG2 VAL A 105      22.153  -0.337 -17.413  1.00  1.21           H  
ATOM   1589 2HG2 VAL A 105      22.233  -0.754 -15.685  1.00  1.21           H  
ATOM   1590 3HG2 VAL A 105      23.488   0.275 -16.415  1.00  1.21           H  
ATOM   1591  N   ARG A 106      26.358  -3.320 -16.994  1.00  1.23           N  
ATOM   1592  CA  ARG A 106      27.125  -4.482 -17.428  1.00  1.23           C  
ATOM   1593  C   ARG A 106      27.910  -5.170 -16.307  1.00  1.23           C  
ATOM   1594  O   ARG A 106      28.315  -6.323 -16.462  1.00  1.23           O  
ATOM   1595  CB  ARG A 106      28.059  -4.098 -18.562  1.00  1.23           C  
ATOM   1596  CG  ARG A 106      27.327  -3.767 -19.863  1.00  1.23           C  
ATOM   1597  CD  ARG A 106      28.238  -3.320 -20.945  1.00  1.23           C  
ATOM   1598  NE  ARG A 106      28.865  -2.027 -20.678  1.00  1.23           N  
ATOM   1599  CZ  ARG A 106      29.798  -1.478 -21.493  1.00  1.23           C  
ATOM   1600  NH1 ARG A 106      30.157  -2.130 -22.582  1.00  1.23           N  
ATOM   1601  NH2 ARG A 106      30.368  -0.309 -21.237  1.00  1.23           N  
ATOM   1602  H   ARG A 106      26.601  -2.410 -17.384  1.00  1.23           H  
ATOM   1603  HA  ARG A 106      26.417  -5.207 -17.828  1.00  1.23           H  
ATOM   1604 1HB  ARG A 106      28.635  -3.216 -18.267  1.00  1.23           H  
ATOM   1605 2HB  ARG A 106      28.763  -4.906 -18.754  1.00  1.23           H  
ATOM   1606 1HG  ARG A 106      26.814  -4.662 -20.211  1.00  1.23           H  
ATOM   1607 2HG  ARG A 106      26.589  -2.988 -19.685  1.00  1.23           H  
ATOM   1608 1HD  ARG A 106      29.027  -4.059 -21.074  1.00  1.23           H  
ATOM   1609 2HD  ARG A 106      27.672  -3.234 -21.872  1.00  1.23           H  
ATOM   1610  HE  ARG A 106      28.582  -1.518 -19.834  1.00  1.23           H  
ATOM   1611 1HH1 ARG A 106      29.739  -3.024 -22.799  1.00  1.23           H  
ATOM   1612 2HH1 ARG A 106      30.852  -1.733 -23.197  1.00  1.23           H  
ATOM   1613 1HH2 ARG A 106      30.152   0.256 -20.403  1.00  1.23           H  
ATOM   1614 2HH2 ARG A 106      31.056   0.063 -21.866  1.00  1.23           H  
ATOM   1615  N   ASP A 107      28.130  -4.476 -15.188  1.00  1.23           N  
ATOM   1616  CA  ASP A 107      28.834  -5.028 -14.045  1.00  1.23           C  
ATOM   1617  C   ASP A 107      27.852  -5.358 -12.930  1.00  1.23           C  
ATOM   1618  O   ASP A 107      28.249  -5.571 -11.782  1.00  1.23           O  
ATOM   1619  CB  ASP A 107      29.940  -4.090 -13.535  1.00  1.23           C  
ATOM   1620  CG  ASP A 107      31.154  -3.987 -14.474  1.00  1.23           C  
ATOM   1621  OD1 ASP A 107      31.559  -5.005 -14.995  1.00  1.23           O  
ATOM   1622  OD2 ASP A 107      31.699  -2.920 -14.612  1.00  1.23           O  
ATOM   1623  H   ASP A 107      27.744  -3.540 -15.082  1.00  1.23           H  
ATOM   1624  HA  ASP A 107      29.313  -5.957 -14.351  1.00  1.23           H  
ATOM   1625 1HB  ASP A 107      29.516  -3.085 -13.414  1.00  1.23           H  
ATOM   1626 2HB  ASP A 107      30.278  -4.422 -12.556  1.00  1.23           H  
ATOM   1627  N   ALA A 108      26.568  -5.475 -13.271  1.00  1.21           N  
ATOM   1628  CA  ALA A 108      25.544  -5.766 -12.280  1.00  1.21           C  
ATOM   1629  C   ALA A 108      25.827  -7.042 -11.503  1.00  1.21           C  
ATOM   1630  O   ALA A 108      25.557  -7.121 -10.298  1.00  1.21           O  
ATOM   1631  CB  ALA A 108      24.191  -5.880 -12.965  1.00  1.21           C  
ATOM   1632  H   ALA A 108      26.265  -5.294 -14.230  1.00  1.21           H  
ATOM   1633  HA  ALA A 108      25.546  -4.950 -11.571  1.00  1.21           H  
ATOM   1634 1HB  ALA A 108      23.418  -6.077 -12.225  1.00  1.21           H  
ATOM   1635 2HB  ALA A 108      23.967  -4.953 -13.485  1.00  1.21           H  
ATOM   1636 3HB  ALA A 108      24.217  -6.702 -13.681  1.00  1.21           H  
ATOM   1637  N   ASP A 109      26.436  -8.023 -12.158  1.00  1.19           N  
ATOM   1638  CA  ASP A 109      26.771  -9.288 -11.515  1.00  1.19           C  
ATOM   1639  C   ASP A 109      27.731  -9.103 -10.329  1.00  1.19           C  
ATOM   1640  O   ASP A 109      27.799  -9.957  -9.444  1.00  1.19           O  
ATOM   1641  CB  ASP A 109      27.389 -10.242 -12.527  1.00  1.19           C  
ATOM   1642  CG  ASP A 109      26.377 -10.775 -13.542  1.00  1.19           C  
ATOM   1643  OD1 ASP A 109      25.198 -10.597 -13.335  1.00  1.19           O  
ATOM   1644  OD2 ASP A 109      26.795 -11.349 -14.516  1.00  1.19           O  
ATOM   1645  H   ASP A 109      26.655  -7.892 -13.137  1.00  1.19           H  
ATOM   1646  HA  ASP A 109      25.855  -9.737 -11.142  1.00  1.19           H  
ATOM   1647 1HB  ASP A 109      28.189  -9.729 -13.064  1.00  1.19           H  
ATOM   1648 2HB  ASP A 109      27.837 -11.085 -12.001  1.00  1.19           H  
ATOM   1649  N   LYS A 110      28.505  -8.012 -10.339  1.00  1.19           N  
ATOM   1650  CA  LYS A 110      29.466  -7.717  -9.288  1.00  1.19           C  
ATOM   1651  C   LYS A 110      28.979  -6.581  -8.381  1.00  1.19           C  
ATOM   1652  O   LYS A 110      29.418  -6.468  -7.233  1.00  1.19           O  
ATOM   1653  CB  LYS A 110      30.807  -7.342  -9.907  1.00  1.19           C  
ATOM   1654  CG  LYS A 110      31.471  -8.467 -10.699  1.00  1.19           C  
ATOM   1655  CD  LYS A 110      32.808  -8.024 -11.277  1.00  1.19           C  
ATOM   1656  CE  LYS A 110      33.471  -9.142 -12.071  1.00  1.19           C  
ATOM   1657  NZ  LYS A 110      34.752  -8.698 -12.686  1.00  1.19           N  
ATOM   1658  H   LYS A 110      28.400  -7.328 -11.081  1.00  1.19           H  
ATOM   1659  HA  LYS A 110      29.597  -8.607  -8.674  1.00  1.19           H  
ATOM   1660 1HB  LYS A 110      30.661  -6.494 -10.584  1.00  1.19           H  
ATOM   1661 2HB  LYS A 110      31.493  -7.022  -9.125  1.00  1.19           H  
ATOM   1662 1HG  LYS A 110      31.627  -9.327 -10.047  1.00  1.19           H  
ATOM   1663 2HG  LYS A 110      30.816  -8.765 -11.516  1.00  1.19           H  
ATOM   1664 1HD  LYS A 110      32.651  -7.164 -11.936  1.00  1.19           H  
ATOM   1665 2HD  LYS A 110      33.474  -7.722 -10.468  1.00  1.19           H  
ATOM   1666 1HE  LYS A 110      33.670  -9.982 -11.408  1.00  1.19           H  
ATOM   1667 2HE  LYS A 110      32.795  -9.467 -12.862  1.00  1.19           H  
ATOM   1668 1HZ  LYS A 110      35.161  -9.462 -13.204  1.00  1.19           H  
ATOM   1669 2HZ  LYS A 110      34.571  -7.922 -13.313  1.00  1.19           H  
ATOM   1670 3HZ  LYS A 110      35.391  -8.403 -11.961  1.00  1.19           H  
ATOM   1671  N   LEU A 111      28.093  -5.728  -8.906  1.00  1.21           N  
ATOM   1672  CA  LEU A 111      27.592  -4.572  -8.164  1.00  1.21           C  
ATOM   1673  C   LEU A 111      26.254  -4.749  -7.455  1.00  1.21           C  
ATOM   1674  O   LEU A 111      26.107  -4.323  -6.309  1.00  1.21           O  
ATOM   1675  CB  LEU A 111      27.398  -3.392  -9.112  1.00  1.21           C  
ATOM   1676  CG  LEU A 111      28.614  -2.859  -9.793  1.00  1.21           C  
ATOM   1677  CD1 LEU A 111      28.182  -1.787 -10.780  1.00  1.21           C  
ATOM   1678  CD2 LEU A 111      29.561  -2.306  -8.751  1.00  1.21           C  
ATOM   1679  H   LEU A 111      27.801  -5.862  -9.870  1.00  1.21           H  
ATOM   1680  HA  LEU A 111      28.339  -4.310  -7.418  1.00  1.21           H  
ATOM   1681 1HB  LEU A 111      26.714  -3.701  -9.891  1.00  1.21           H  
ATOM   1682 2HB  LEU A 111      26.932  -2.577  -8.557  1.00  1.21           H  
ATOM   1683  HG  LEU A 111      29.107  -3.655 -10.347  1.00  1.21           H  
ATOM   1684 1HD1 LEU A 111      29.056  -1.399 -11.293  1.00  1.21           H  
ATOM   1685 2HD1 LEU A 111      27.499  -2.225 -11.511  1.00  1.21           H  
ATOM   1686 3HD1 LEU A 111      27.676  -0.980 -10.249  1.00  1.21           H  
ATOM   1687 1HD2 LEU A 111      30.452  -1.913  -9.242  1.00  1.21           H  
ATOM   1688 2HD2 LEU A 111      29.067  -1.507  -8.196  1.00  1.21           H  
ATOM   1689 3HD2 LEU A 111      29.847  -3.105  -8.062  1.00  1.21           H  
ATOM   1690  N   PHE A 112      25.273  -5.382  -8.112  1.00  1.25           N  
ATOM   1691  CA  PHE A 112      23.931  -5.390  -7.541  1.00  1.25           C  
ATOM   1692  C   PHE A 112      23.490  -6.773  -7.095  1.00  1.25           C  
ATOM   1693  O   PHE A 112      22.662  -6.913  -6.198  1.00  1.25           O  
ATOM   1694  CB  PHE A 112      22.956  -4.835  -8.568  1.00  1.25           C  
ATOM   1695  CG  PHE A 112      23.402  -3.485  -9.077  1.00  1.25           C  
ATOM   1696  CD1 PHE A 112      23.745  -3.347 -10.371  1.00  1.25           C  
ATOM   1697  CD2 PHE A 112      23.534  -2.414  -8.281  1.00  1.25           C  
ATOM   1698  CE1 PHE A 112      24.208  -2.165 -10.906  1.00  1.25           C  
ATOM   1699  CE2 PHE A 112      23.994  -1.216  -8.790  1.00  1.25           C  
ATOM   1700  CZ  PHE A 112      24.330  -1.096 -10.113  1.00  1.25           C  
ATOM   1701  H   PHE A 112      25.435  -5.807  -9.017  1.00  1.25           H  
ATOM   1702  HA  PHE A 112      23.926  -4.743  -6.677  1.00  1.25           H  
ATOM   1703 1HB  PHE A 112      22.880  -5.522  -9.414  1.00  1.25           H  
ATOM   1704 2HB  PHE A 112      21.963  -4.734  -8.124  1.00  1.25           H  
ATOM   1705  HD1 PHE A 112      23.633  -4.198 -10.985  1.00  1.25           H  
ATOM   1706  HD2 PHE A 112      23.277  -2.511  -7.229  1.00  1.25           H  
ATOM   1707  HE1 PHE A 112      24.472  -2.100 -11.965  1.00  1.25           H  
ATOM   1708  HE2 PHE A 112      24.095  -0.375  -8.141  1.00  1.25           H  
ATOM   1709  HZ  PHE A 112      24.691  -0.156 -10.520  1.00  1.25           H  
ATOM   1710  N   HIS A 113      24.122  -7.804  -7.652  1.00  1.29           N  
ATOM   1711  CA  HIS A 113      23.784  -9.173  -7.273  1.00  1.29           C  
ATOM   1712  C   HIS A 113      24.741  -9.654  -6.172  1.00  1.29           C  
ATOM   1713  O   HIS A 113      24.697 -10.803  -5.728  1.00  1.29           O  
ATOM   1714  CB  HIS A 113      23.817 -10.087  -8.498  1.00  1.29           C  
ATOM   1715  CG  HIS A 113      22.728  -9.747  -9.496  1.00  1.29           C  
ATOM   1716  ND1 HIS A 113      21.387  -9.962  -9.227  1.00  1.29           N  
ATOM   1717  CD2 HIS A 113      22.775  -9.212 -10.742  1.00  1.29           C  
ATOM   1718  CE1 HIS A 113      20.662  -9.571 -10.261  1.00  1.29           C  
ATOM   1719  NE2 HIS A 113      21.478  -9.115 -11.192  1.00  1.29           N  
ATOM   1720  H   HIS A 113      24.793  -7.635  -8.400  1.00  1.29           H  
ATOM   1721  HA  HIS A 113      22.775  -9.203  -6.865  1.00  1.29           H  
ATOM   1722 1HB  HIS A 113      24.785  -9.993  -8.992  1.00  1.29           H  
ATOM   1723 2HB  HIS A 113      23.701 -11.124  -8.190  1.00  1.29           H  
ATOM   1724  HD2 HIS A 113      23.658  -8.914 -11.292  1.00  1.29           H  
ATOM   1725  HE1 HIS A 113      19.575  -9.620 -10.333  1.00  1.29           H  
ATOM   1726  HE2 HIS A 113      21.206  -8.752 -12.093  1.00  1.29           H  
ATOM   1727  N   SER A 114      25.597  -8.727  -5.749  1.00  1.31           N  
ATOM   1728  CA  SER A 114      26.587  -8.876  -4.696  1.00  1.31           C  
ATOM   1729  C   SER A 114      26.116  -8.015  -3.543  1.00  1.31           C  
ATOM   1730  O   SER A 114      25.062  -7.391  -3.619  1.00  1.31           O  
ATOM   1731  CB  SER A 114      27.949  -8.385  -5.116  1.00  1.31           C  
ATOM   1732  OG  SER A 114      27.988  -6.986  -5.109  1.00  1.31           O  
ATOM   1733  H   SER A 114      25.534  -7.824  -6.193  1.00  1.31           H  
ATOM   1734  HA  SER A 114      26.636  -9.916  -4.373  1.00  1.31           H  
ATOM   1735 1HB  SER A 114      28.722  -8.783  -4.463  1.00  1.31           H  
ATOM   1736 2HB  SER A 114      28.158  -8.744  -6.126  1.00  1.31           H  
ATOM   1737  HG  SER A 114      28.678  -6.739  -5.753  1.00  1.31           H  
ATOM   1738  N   ASP A 115      26.908  -7.933  -2.492  1.00  1.27           N  
ATOM   1739  CA  ASP A 115      26.530  -7.113  -1.355  1.00  1.27           C  
ATOM   1740  C   ASP A 115      27.028  -5.667  -1.494  1.00  1.27           C  
ATOM   1741  O   ASP A 115      26.845  -4.861  -0.584  1.00  1.27           O  
ATOM   1742  CB  ASP A 115      27.087  -7.724  -0.071  1.00  1.27           C  
ATOM   1743  CG  ASP A 115      26.463  -9.078   0.253  1.00  1.27           C  
ATOM   1744  OD1 ASP A 115      25.283  -9.235   0.057  1.00  1.27           O  
ATOM   1745  OD2 ASP A 115      27.182  -9.948   0.673  1.00  1.27           O  
ATOM   1746  H   ASP A 115      27.773  -8.453  -2.472  1.00  1.27           H  
ATOM   1747  HA  ASP A 115      25.442  -7.092  -1.290  1.00  1.27           H  
ATOM   1748 1HB  ASP A 115      28.167  -7.844  -0.165  1.00  1.27           H  
ATOM   1749 2HB  ASP A 115      26.905  -7.044   0.762  1.00  1.27           H  
ATOM   1750  N   ALA A 116      27.687  -5.338  -2.616  1.00  1.18           N  
ATOM   1751  CA  ALA A 116      28.230  -3.991  -2.795  1.00  1.18           C  
ATOM   1752  C   ALA A 116      27.136  -2.930  -2.812  1.00  1.18           C  
ATOM   1753  O   ALA A 116      27.130  -2.028  -1.967  1.00  1.18           O  
ATOM   1754  CB  ALA A 116      29.013  -3.915  -4.099  1.00  1.18           C  
ATOM   1755  H   ALA A 116      27.795  -6.016  -3.367  1.00  1.18           H  
ATOM   1756  HA  ALA A 116      28.895  -3.780  -1.958  1.00  1.18           H  
ATOM   1757 1HB  ALA A 116      29.433  -2.918  -4.214  1.00  1.18           H  
ATOM   1758 2HB  ALA A 116      29.817  -4.650  -4.087  1.00  1.18           H  
ATOM   1759 3HB  ALA A 116      28.349  -4.127  -4.933  1.00  1.18           H  
ATOM   1760  N   VAL A 117      26.202  -3.045  -3.755  1.00  1.06           N  
ATOM   1761  CA  VAL A 117      25.074  -2.135  -3.823  1.00  1.06           C  
ATOM   1762  C   VAL A 117      23.762  -2.952  -3.809  1.00  1.06           C  
ATOM   1763  O   VAL A 117      23.348  -3.450  -4.848  1.00  1.06           O  
ATOM   1764  CB  VAL A 117      25.129  -1.312  -5.102  1.00  1.06           C  
ATOM   1765  CG1 VAL A 117      23.993  -0.394  -5.096  1.00  1.06           C  
ATOM   1766  CG2 VAL A 117      26.429  -0.569  -5.235  1.00  1.06           C  
ATOM   1767  H   VAL A 117      26.269  -3.773  -4.466  1.00  1.06           H  
ATOM   1768  HA  VAL A 117      25.133  -1.454  -2.988  1.00  1.06           H  
ATOM   1769  HB  VAL A 117      25.028  -1.975  -5.941  1.00  1.06           H  
ATOM   1770 1HG1 VAL A 117      23.979   0.182  -6.002  1.00  1.06           H  
ATOM   1771 2HG1 VAL A 117      23.110  -0.979  -5.010  1.00  1.06           H  
ATOM   1772 3HG1 VAL A 117      24.064   0.274  -4.261  1.00  1.06           H  
ATOM   1773 1HG2 VAL A 117      26.424  -0.001  -6.166  1.00  1.06           H  
ATOM   1774 2HG2 VAL A 117      26.545   0.108  -4.398  1.00  1.06           H  
ATOM   1775 3HG2 VAL A 117      27.255  -1.278  -5.252  1.00  1.06           H  
ATOM   1776  N   PRO A 118      23.004  -3.001  -2.711  1.00  0.94           N  
ATOM   1777  CA  PRO A 118      21.895  -3.922  -2.494  1.00  0.94           C  
ATOM   1778  C   PRO A 118      20.617  -3.569  -3.242  1.00  0.94           C  
ATOM   1779  O   PRO A 118      19.612  -3.229  -2.623  1.00  0.94           O  
ATOM   1780  CB  PRO A 118      21.688  -3.792  -0.991  1.00  0.94           C  
ATOM   1781  CG  PRO A 118      22.070  -2.360  -0.700  1.00  0.94           C  
ATOM   1782  CD  PRO A 118      23.221  -2.065  -1.634  1.00  0.94           C  
ATOM   1783  HA  PRO A 118      22.222  -4.940  -2.758  1.00  0.94           H  
ATOM   1784 1HB  PRO A 118      20.646  -4.014  -0.726  1.00  0.94           H  
ATOM   1785 2HB  PRO A 118      22.317  -4.521  -0.458  1.00  0.94           H  
ATOM   1786 1HG  PRO A 118      21.206  -1.695  -0.866  1.00  0.94           H  
ATOM   1787 2HG  PRO A 118      22.363  -2.247   0.351  1.00  0.94           H  
ATOM   1788 1HD  PRO A 118      23.118  -1.044  -2.015  1.00  0.94           H  
ATOM   1789 2HD  PRO A 118      24.187  -2.255  -1.128  1.00  0.94           H  
ATOM   1790  N   ILE A 119      20.670  -3.656  -4.560  1.00  0.85           N  
ATOM   1791  CA  ILE A 119      19.550  -3.327  -5.449  1.00  0.85           C  
ATOM   1792  C   ILE A 119      18.922  -4.550  -6.105  1.00  0.85           C  
ATOM   1793  O   ILE A 119      19.617  -5.430  -6.608  1.00  0.85           O  
ATOM   1794  CB  ILE A 119      19.995  -2.308  -6.491  1.00  0.85           C  
ATOM   1795  CG1 ILE A 119      20.339  -1.053  -5.806  1.00  0.85           C  
ATOM   1796  CG2 ILE A 119      18.931  -2.042  -7.505  1.00  0.85           C  
ATOM   1797  CD1 ILE A 119      21.031  -0.119  -6.682  1.00  0.85           C  
ATOM   1798  H   ILE A 119      21.562  -3.937  -4.965  1.00  0.85           H  
ATOM   1799  HA  ILE A 119      18.775  -2.851  -4.854  1.00  0.85           H  
ATOM   1800  HB  ILE A 119      20.885  -2.671  -6.990  1.00  0.85           H  
ATOM   1801 1HG1 ILE A 119      19.414  -0.591  -5.481  1.00  0.85           H  
ATOM   1802 2HG1 ILE A 119      20.938  -1.257  -4.935  1.00  0.85           H  
ATOM   1803 1HG2 ILE A 119      19.286  -1.305  -8.209  1.00  0.85           H  
ATOM   1804 2HG2 ILE A 119      18.689  -2.957  -8.034  1.00  0.85           H  
ATOM   1805 3HG2 ILE A 119      18.041  -1.660  -7.013  1.00  0.85           H  
ATOM   1806 1HD1 ILE A 119      21.227   0.799  -6.154  1.00  0.85           H  
ATOM   1807 2HD1 ILE A 119      21.938  -0.540  -7.015  1.00  0.85           H  
ATOM   1808 3HD1 ILE A 119      20.425   0.060  -7.509  1.00  0.85           H  
ATOM   1809  N   ASP A 120      17.589  -4.613  -6.069  1.00  0.81           N  
ATOM   1810  CA  ASP A 120      16.854  -5.748  -6.599  1.00  0.81           C  
ATOM   1811  C   ASP A 120      16.604  -5.629  -8.098  1.00  0.81           C  
ATOM   1812  O   ASP A 120      16.693  -6.623  -8.827  1.00  0.81           O  
ATOM   1813  CB  ASP A 120      15.516  -5.846  -5.858  1.00  0.81           C  
ATOM   1814  CG  ASP A 120      15.692  -6.172  -4.387  1.00  0.81           C  
ATOM   1815  OD1 ASP A 120      16.162  -7.254  -4.094  1.00  0.81           O  
ATOM   1816  OD2 ASP A 120      15.405  -5.318  -3.555  1.00  0.81           O  
ATOM   1817  H   ASP A 120      17.055  -3.838  -5.689  1.00  0.81           H  
ATOM   1818  HA  ASP A 120      17.435  -6.652  -6.418  1.00  0.81           H  
ATOM   1819 1HB  ASP A 120      14.975  -4.900  -5.950  1.00  0.81           H  
ATOM   1820 2HB  ASP A 120      14.898  -6.616  -6.321  1.00  0.81           H  
ATOM   1821  N   HIS A 121      16.336  -4.411  -8.571  1.00  0.83           N  
ATOM   1822  CA  HIS A 121      16.058  -4.243  -9.996  1.00  0.83           C  
ATOM   1823  C   HIS A 121      16.690  -2.972 -10.541  1.00  0.83           C  
ATOM   1824  O   HIS A 121      16.708  -1.945  -9.856  1.00  0.83           O  
ATOM   1825  CB  HIS A 121      14.554  -4.156 -10.251  1.00  0.83           C  
ATOM   1826  CG  HIS A 121      13.762  -5.284  -9.677  1.00  0.83           C  
ATOM   1827  ND1 HIS A 121      13.654  -6.513 -10.287  1.00  0.83           N  
ATOM   1828  CD2 HIS A 121      13.042  -5.363  -8.533  1.00  0.83           C  
ATOM   1829  CE1 HIS A 121      12.904  -7.305  -9.540  1.00  0.83           C  
ATOM   1830  NE2 HIS A 121      12.519  -6.630  -8.469  1.00  0.83           N  
ATOM   1831  H   HIS A 121      16.270  -3.632  -7.914  1.00  0.83           H  
ATOM   1832  HA  HIS A 121      16.465  -5.083 -10.557  1.00  0.83           H  
ATOM   1833 1HB  HIS A 121      14.181  -3.235  -9.893  1.00  0.83           H  
ATOM   1834 2HB  HIS A 121      14.387  -4.156 -11.328  1.00  0.83           H  
ATOM   1835  HD1 HIS A 121      14.083  -6.787 -11.148  1.00  0.83           H  
ATOM   1836  HD2 HIS A 121      12.840  -4.647  -7.734  1.00  0.83           H  
ATOM   1837  HE1 HIS A 121      12.698  -8.329  -9.852  1.00  0.83           H  
ATOM   1838  N   LEU A 122      17.154  -3.029 -11.786  1.00  0.88           N  
ATOM   1839  CA  LEU A 122      17.685  -1.841 -12.435  1.00  0.88           C  
ATOM   1840  C   LEU A 122      16.764  -1.347 -13.546  1.00  0.88           C  
ATOM   1841  O   LEU A 122      16.124  -2.146 -14.236  1.00  0.88           O  
ATOM   1842  CB  LEU A 122      19.056  -2.103 -13.067  1.00  0.88           C  
ATOM   1843  CG  LEU A 122      20.151  -2.630 -12.191  1.00  0.88           C  
ATOM   1844  CD1 LEU A 122      21.388  -2.815 -13.088  1.00  0.88           C  
ATOM   1845  CD2 LEU A 122      20.379  -1.676 -11.014  1.00  0.88           C  
ATOM   1846  H   LEU A 122      17.127  -3.904 -12.292  1.00  0.88           H  
ATOM   1847  HA  LEU A 122      17.785  -1.054 -11.692  1.00  0.88           H  
ATOM   1848 1HB  LEU A 122      18.924  -2.809 -13.884  1.00  0.88           H  
ATOM   1849 2HB  LEU A 122      19.413  -1.161 -13.495  1.00  0.88           H  
ATOM   1850  HG  LEU A 122      19.873  -3.609 -11.799  1.00  0.88           H  
ATOM   1851 1HD1 LEU A 122      22.189  -3.217 -12.535  1.00  0.88           H  
ATOM   1852 2HD1 LEU A 122      21.146  -3.501 -13.899  1.00  0.88           H  
ATOM   1853 3HD1 LEU A 122      21.681  -1.853 -13.502  1.00  0.88           H  
ATOM   1854 1HD2 LEU A 122      21.163  -2.048 -10.372  1.00  0.88           H  
ATOM   1855 2HD2 LEU A 122      20.649  -0.706 -11.375  1.00  0.88           H  
ATOM   1856 3HD2 LEU A 122      19.461  -1.596 -10.451  1.00  0.88           H  
ATOM   1857  N   ILE A 123      16.763  -0.042 -13.757  1.00  0.97           N  
ATOM   1858  CA  ILE A 123      16.075   0.596 -14.876  1.00  0.97           C  
ATOM   1859  C   ILE A 123      17.165   1.251 -15.721  1.00  0.97           C  
ATOM   1860  O   ILE A 123      18.037   1.913 -15.167  1.00  0.97           O  
ATOM   1861  CB  ILE A 123      15.092   1.679 -14.396  1.00  0.97           C  
ATOM   1862  CG1 ILE A 123      14.044   1.102 -13.461  1.00  0.97           C  
ATOM   1863  CG2 ILE A 123      14.410   2.341 -15.591  1.00  0.97           C  
ATOM   1864  CD1 ILE A 123      13.252   2.189 -12.728  1.00  0.97           C  
ATOM   1865  H   ILE A 123      17.270   0.538 -13.086  1.00  0.97           H  
ATOM   1866  HA  ILE A 123      15.553  -0.152 -15.472  1.00  0.97           H  
ATOM   1867  HB  ILE A 123      15.625   2.427 -13.849  1.00  0.97           H  
ATOM   1868 1HG1 ILE A 123      13.352   0.487 -14.035  1.00  0.97           H  
ATOM   1869 2HG1 ILE A 123      14.533   0.473 -12.718  1.00  0.97           H  
ATOM   1870 1HG2 ILE A 123      13.733   3.117 -15.238  1.00  0.97           H  
ATOM   1871 2HG2 ILE A 123      15.136   2.778 -16.238  1.00  0.97           H  
ATOM   1872 3HG2 ILE A 123      13.846   1.591 -16.142  1.00  0.97           H  
ATOM   1873 1HD1 ILE A 123      12.516   1.727 -12.071  1.00  0.97           H  
ATOM   1874 2HD1 ILE A 123      13.938   2.799 -12.132  1.00  0.97           H  
ATOM   1875 3HD1 ILE A 123      12.742   2.820 -13.453  1.00  0.97           H  
ATOM   1876  N   ALA A 124      17.181   1.049 -17.032  1.00  1.09           N  
ATOM   1877  CA  ALA A 124      18.243   1.665 -17.838  1.00  1.09           C  
ATOM   1878  C   ALA A 124      17.688   2.253 -19.134  1.00  1.09           C  
ATOM   1879  O   ALA A 124      17.878   1.667 -20.202  1.00  1.09           O  
ATOM   1880  CB  ALA A 124      19.329   0.649 -18.138  1.00  1.09           C  
ATOM   1881  H   ALA A 124      16.464   0.484 -17.467  1.00  1.09           H  
ATOM   1882  HA  ALA A 124      18.702   2.459 -17.260  1.00  1.09           H  
ATOM   1883 1HB  ALA A 124      20.131   1.125 -18.706  1.00  1.09           H  
ATOM   1884 2HB  ALA A 124      19.731   0.269 -17.197  1.00  1.09           H  
ATOM   1885 3HB  ALA A 124      18.919  -0.176 -18.718  1.00  1.09           H  
ATOM   1886  N   PRO A 125      17.031   3.432 -19.082  1.00  1.22           N  
ATOM   1887  CA  PRO A 125      16.241   4.036 -20.143  1.00  1.22           C  
ATOM   1888  C   PRO A 125      16.921   4.051 -21.495  1.00  1.22           C  
ATOM   1889  O   PRO A 125      16.271   3.821 -22.506  1.00  1.22           O  
ATOM   1890  CB  PRO A 125      16.074   5.470 -19.646  1.00  1.22           C  
ATOM   1891  CG  PRO A 125      16.108   5.352 -18.170  1.00  1.22           C  
ATOM   1892  CD  PRO A 125      17.166   4.297 -17.900  1.00  1.22           C  
ATOM   1893  HA  PRO A 125      15.264   3.550 -20.207  1.00  1.22           H  
ATOM   1894 1HB  PRO A 125      16.879   6.107 -20.044  1.00  1.22           H  
ATOM   1895 2HB  PRO A 125      15.126   5.886 -20.017  1.00  1.22           H  
ATOM   1896 1HG  PRO A 125      16.373   6.328 -17.761  1.00  1.22           H  
ATOM   1897 2HG  PRO A 125      15.115   5.088 -17.775  1.00  1.22           H  
ATOM   1898 1HD  PRO A 125      18.174   4.747 -17.862  1.00  1.22           H  
ATOM   1899 2HD  PRO A 125      16.927   3.783 -16.994  1.00  1.22           H  
ATOM   1900  N   GLU A 126      18.237   4.244 -21.532  1.00  1.37           N  
ATOM   1901  CA  GLU A 126      18.905   4.258 -22.825  1.00  1.37           C  
ATOM   1902  C   GLU A 126      18.737   2.921 -23.519  1.00  1.37           C  
ATOM   1903  O   GLU A 126      18.477   2.852 -24.721  1.00  1.37           O  
ATOM   1904  CB  GLU A 126      20.398   4.561 -22.672  1.00  1.37           C  
ATOM   1905  CG  GLU A 126      21.150   4.654 -24.005  1.00  1.37           C  
ATOM   1906  CD  GLU A 126      22.624   4.992 -23.866  1.00  1.37           C  
ATOM   1907  OE1 GLU A 126      23.098   5.089 -22.763  1.00  1.37           O  
ATOM   1908  OE2 GLU A 126      23.266   5.175 -24.874  1.00  1.37           O  
ATOM   1909  H   GLU A 126      18.768   4.405 -20.688  1.00  1.37           H  
ATOM   1910  HA  GLU A 126      18.447   5.027 -23.448  1.00  1.37           H  
ATOM   1911 1HB  GLU A 126      20.528   5.502 -22.140  1.00  1.37           H  
ATOM   1912 2HB  GLU A 126      20.868   3.778 -22.075  1.00  1.37           H  
ATOM   1913 1HG  GLU A 126      21.060   3.695 -24.508  1.00  1.37           H  
ATOM   1914 2HG  GLU A 126      20.667   5.403 -24.630  1.00  1.37           H  
ATOM   1915  N   GLN A 127      18.918   1.853 -22.752  1.00  1.52           N  
ATOM   1916  CA  GLN A 127      18.892   0.511 -23.289  1.00  1.52           C  
ATOM   1917  C   GLN A 127      17.467   0.115 -23.578  1.00  1.52           C  
ATOM   1918  O   GLN A 127      17.185  -0.599 -24.541  1.00  1.52           O  
ATOM   1919  CB  GLN A 127      19.555  -0.456 -22.310  1.00  1.52           C  
ATOM   1920  CG  GLN A 127      21.049  -0.200 -22.139  1.00  1.52           C  
ATOM   1921  CD  GLN A 127      21.725  -1.154 -21.172  1.00  1.52           C  
ATOM   1922  OE1 GLN A 127      21.150  -1.621 -20.187  1.00  1.52           O  
ATOM   1923  NE2 GLN A 127      22.975  -1.469 -21.481  1.00  1.52           N  
ATOM   1924  H   GLN A 127      19.036   1.976 -21.753  1.00  1.52           H  
ATOM   1925  HA  GLN A 127      19.450   0.497 -24.222  1.00  1.52           H  
ATOM   1926 1HB  GLN A 127      19.077  -0.367 -21.334  1.00  1.52           H  
ATOM   1927 2HB  GLN A 127      19.415  -1.480 -22.652  1.00  1.52           H  
ATOM   1928 1HG  GLN A 127      21.532  -0.294 -23.110  1.00  1.52           H  
ATOM   1929 2HG  GLN A 127      21.179   0.817 -21.758  1.00  1.52           H  
ATOM   1930 1HE2 GLN A 127      23.494  -2.107 -20.915  1.00  1.52           H  
ATOM   1931 2HE2 GLN A 127      23.399  -1.075 -22.297  1.00  1.52           H  
ATOM   1932  N   LEU A 128      16.552   0.611 -22.752  1.00  1.66           N  
ATOM   1933  CA  LEU A 128      15.144   0.297 -22.934  1.00  1.66           C  
ATOM   1934  C   LEU A 128      14.656   0.900 -24.259  1.00  1.66           C  
ATOM   1935  O   LEU A 128      13.934   0.246 -25.024  1.00  1.66           O  
ATOM   1936  CB  LEU A 128      14.366   0.832 -21.731  1.00  1.66           C  
ATOM   1937  CG  LEU A 128      14.720   0.097 -20.397  1.00  1.66           C  
ATOM   1938  CD1 LEU A 128      14.075   0.790 -19.192  1.00  1.66           C  
ATOM   1939  CD2 LEU A 128      14.263  -1.338 -20.500  1.00  1.66           C  
ATOM   1940  H   LEU A 128      16.864   1.187 -21.968  1.00  1.66           H  
ATOM   1941  HA  LEU A 128      15.028  -0.784 -22.979  1.00  1.66           H  
ATOM   1942 1HB  LEU A 128      14.582   1.883 -21.622  1.00  1.66           H  
ATOM   1943 2HB  LEU A 128      13.301   0.712 -21.918  1.00  1.66           H  
ATOM   1944  HG  LEU A 128      15.800   0.118 -20.257  1.00  1.66           H  
ATOM   1945 1HD1 LEU A 128      14.346   0.256 -18.283  1.00  1.66           H  
ATOM   1946 2HD1 LEU A 128      14.416   1.808 -19.117  1.00  1.66           H  
ATOM   1947 3HD1 LEU A 128      12.993   0.781 -19.307  1.00  1.66           H  
ATOM   1948 1HD2 LEU A 128      14.525  -1.869 -19.585  1.00  1.66           H  
ATOM   1949 2HD2 LEU A 128      13.182  -1.367 -20.640  1.00  1.66           H  
ATOM   1950 3HD2 LEU A 128      14.753  -1.815 -21.351  1.00  1.66           H  
ATOM   1951  N   VAL A 129      15.114   2.119 -24.566  1.00  1.76           N  
ATOM   1952  CA  VAL A 129      14.777   2.767 -25.826  1.00  1.76           C  
ATOM   1953  C   VAL A 129      15.398   2.033 -26.995  1.00  1.76           C  
ATOM   1954  O   VAL A 129      14.718   1.767 -27.985  1.00  1.76           O  
ATOM   1955  CB  VAL A 129      15.224   4.232 -25.852  1.00  1.76           C  
ATOM   1956  CG1 VAL A 129      15.043   4.792 -27.258  1.00  1.76           C  
ATOM   1957  CG2 VAL A 129      14.380   5.041 -24.878  1.00  1.76           C  
ATOM   1958  H   VAL A 129      15.690   2.624 -23.891  1.00  1.76           H  
ATOM   1959  HA  VAL A 129      13.693   2.745 -25.940  1.00  1.76           H  
ATOM   1960  HB  VAL A 129      16.282   4.294 -25.577  1.00  1.76           H  
ATOM   1961 1HG1 VAL A 129      15.365   5.831 -27.279  1.00  1.76           H  
ATOM   1962 2HG1 VAL A 129      15.647   4.212 -27.954  1.00  1.76           H  
ATOM   1963 3HG1 VAL A 129      13.995   4.728 -27.545  1.00  1.76           H  
ATOM   1964 1HG2 VAL A 129      14.700   6.081 -24.899  1.00  1.76           H  
ATOM   1965 2HG2 VAL A 129      13.333   4.976 -25.170  1.00  1.76           H  
ATOM   1966 3HG2 VAL A 129      14.494   4.650 -23.878  1.00  1.76           H  
ATOM   1967  N   ILE A 130      16.674   1.665 -26.870  1.00  1.80           N  
ATOM   1968  CA  ILE A 130      17.349   0.945 -27.937  1.00  1.80           C  
ATOM   1969  C   ILE A 130      16.652  -0.372 -28.226  1.00  1.80           C  
ATOM   1970  O   ILE A 130      16.444  -0.720 -29.387  1.00  1.80           O  
ATOM   1971  CB  ILE A 130      18.817   0.696 -27.588  1.00  1.80           C  
ATOM   1972  CG1 ILE A 130      19.587   2.020 -27.593  1.00  1.80           C  
ATOM   1973  CG2 ILE A 130      19.398  -0.264 -28.569  1.00  1.80           C  
ATOM   1974  CD1 ILE A 130      20.963   1.924 -26.962  1.00  1.80           C  
ATOM   1975  H   ILE A 130      17.200   1.919 -26.031  1.00  1.80           H  
ATOM   1976  HA  ILE A 130      17.315   1.551 -28.836  1.00  1.80           H  
ATOM   1977  HB  ILE A 130      18.885   0.278 -26.587  1.00  1.80           H  
ATOM   1978 1HG1 ILE A 130      19.707   2.349 -28.624  1.00  1.80           H  
ATOM   1979 2HG1 ILE A 130      19.008   2.769 -27.064  1.00  1.80           H  
ATOM   1980 1HG2 ILE A 130      20.440  -0.454 -28.323  1.00  1.80           H  
ATOM   1981 2HG2 ILE A 130      18.840  -1.197 -28.531  1.00  1.80           H  
ATOM   1982 3HG2 ILE A 130      19.329   0.163 -29.568  1.00  1.80           H  
ATOM   1983 1HD1 ILE A 130      21.452   2.900 -27.002  1.00  1.80           H  
ATOM   1984 2HD1 ILE A 130      20.860   1.618 -25.921  1.00  1.80           H  
ATOM   1985 3HD1 ILE A 130      21.562   1.195 -27.499  1.00  1.80           H  
ATOM   1986  N   ASP A 131      16.273  -1.101 -27.179  1.00  1.79           N  
ATOM   1987  CA  ASP A 131      15.577  -2.362 -27.355  1.00  1.79           C  
ATOM   1988  C   ASP A 131      14.227  -2.143 -28.052  1.00  1.79           C  
ATOM   1989  O   ASP A 131      13.848  -2.929 -28.928  1.00  1.79           O  
ATOM   1990  CB  ASP A 131      15.411  -3.029 -25.982  1.00  1.79           C  
ATOM   1991  CG  ASP A 131      14.885  -4.466 -25.992  1.00  1.79           C  
ATOM   1992  OD1 ASP A 131      15.525  -5.312 -26.572  1.00  1.79           O  
ATOM   1993  OD2 ASP A 131      13.866  -4.721 -25.360  1.00  1.79           O  
ATOM   1994  H   ASP A 131      16.485  -0.783 -26.235  1.00  1.79           H  
ATOM   1995  HA  ASP A 131      16.190  -3.008 -27.983  1.00  1.79           H  
ATOM   1996 1HB  ASP A 131      16.374  -3.019 -25.470  1.00  1.79           H  
ATOM   1997 2HB  ASP A 131      14.735  -2.417 -25.379  1.00  1.79           H  
ATOM   1998  N   ASN A 132      13.528  -1.039 -27.735  1.00  1.72           N  
ATOM   1999  CA  ASN A 132      12.257  -0.764 -28.401  1.00  1.72           C  
ATOM   2000  C   ASN A 132      12.505  -0.486 -29.881  1.00  1.72           C  
ATOM   2001  O   ASN A 132      11.760  -0.961 -30.747  1.00  1.72           O  
ATOM   2002  CB  ASN A 132      11.541   0.404 -27.750  1.00  1.72           C  
ATOM   2003  CG  ASN A 132      10.101   0.543 -28.219  1.00  1.72           C  
ATOM   2004  OD1 ASN A 132       9.256  -0.336 -27.940  1.00  1.72           O  
ATOM   2005  ND2 ASN A 132       9.813   1.615 -28.923  1.00  1.72           N  
ATOM   2006  H   ASN A 132      13.855  -0.419 -26.992  1.00  1.72           H  
ATOM   2007  HA  ASN A 132      11.631  -1.646 -28.348  1.00  1.72           H  
ATOM   2008 1HB  ASN A 132      11.558   0.280 -26.667  1.00  1.72           H  
ATOM   2009 2HB  ASN A 132      12.079   1.326 -27.977  1.00  1.72           H  
ATOM   2010 1HD2 ASN A 132       8.886   1.765 -29.264  1.00  1.72           H  
ATOM   2011 2HD2 ASN A 132      10.531   2.285 -29.121  1.00  1.72           H  
ATOM   2012  N   ILE A 133      13.589   0.237 -30.173  1.00  1.61           N  
ATOM   2013  CA  ILE A 133      13.938   0.537 -31.550  1.00  1.61           C  
ATOM   2014  C   ILE A 133      14.245  -0.748 -32.287  1.00  1.61           C  
ATOM   2015  O   ILE A 133      13.784  -0.940 -33.414  1.00  1.61           O  
ATOM   2016  CB  ILE A 133      15.153   1.472 -31.657  1.00  1.61           C  
ATOM   2017  CG1 ILE A 133      14.802   2.871 -31.149  1.00  1.61           C  
ATOM   2018  CG2 ILE A 133      15.632   1.516 -33.095  1.00  1.61           C  
ATOM   2019  CD1 ILE A 133      16.015   3.756 -30.960  1.00  1.61           C  
ATOM   2020  H   ILE A 133      14.159   0.613 -29.414  1.00  1.61           H  
ATOM   2021  HA  ILE A 133      13.090   1.017 -32.029  1.00  1.61           H  
ATOM   2022  HB  ILE A 133      15.955   1.097 -31.032  1.00  1.61           H  
ATOM   2023 1HG1 ILE A 133      14.132   3.348 -31.859  1.00  1.61           H  
ATOM   2024 2HG1 ILE A 133      14.287   2.782 -30.195  1.00  1.61           H  
ATOM   2025 1HG2 ILE A 133      16.496   2.167 -33.157  1.00  1.61           H  
ATOM   2026 2HG2 ILE A 133      15.905   0.514 -33.422  1.00  1.61           H  
ATOM   2027 3HG2 ILE A 133      14.840   1.901 -33.735  1.00  1.61           H  
ATOM   2028 1HD1 ILE A 133      15.697   4.733 -30.597  1.00  1.61           H  
ATOM   2029 2HD1 ILE A 133      16.686   3.303 -30.236  1.00  1.61           H  
ATOM   2030 3HD1 ILE A 133      16.532   3.871 -31.911  1.00  1.61           H  
ATOM   2031  N   TYR A 134      15.011  -1.636 -31.657  1.00  1.47           N  
ATOM   2032  CA  TYR A 134      15.355  -2.883 -32.302  1.00  1.47           C  
ATOM   2033  C   TYR A 134      14.109  -3.698 -32.604  1.00  1.47           C  
ATOM   2034  O   TYR A 134      13.990  -4.275 -33.687  1.00  1.47           O  
ATOM   2035  CB  TYR A 134      16.352  -3.667 -31.463  1.00  1.47           C  
ATOM   2036  CG  TYR A 134      17.717  -3.009 -31.451  1.00  1.47           C  
ATOM   2037  CD1 TYR A 134      17.962  -1.930 -32.292  1.00  1.47           C  
ATOM   2038  CD2 TYR A 134      18.724  -3.496 -30.643  1.00  1.47           C  
ATOM   2039  CE1 TYR A 134      19.199  -1.335 -32.326  1.00  1.47           C  
ATOM   2040  CE2 TYR A 134      19.975  -2.904 -30.675  1.00  1.47           C  
ATOM   2041  CZ  TYR A 134      20.212  -1.825 -31.516  1.00  1.47           C  
ATOM   2042  OH  TYR A 134      21.456  -1.235 -31.544  1.00  1.47           O  
ATOM   2043  H   TYR A 134      15.376  -1.419 -30.730  1.00  1.47           H  
ATOM   2044  HA  TYR A 134      15.823  -2.655 -33.247  1.00  1.47           H  
ATOM   2045 1HB  TYR A 134      15.993  -3.736 -30.435  1.00  1.47           H  
ATOM   2046 2HB  TYR A 134      16.454  -4.677 -31.853  1.00  1.47           H  
ATOM   2047  HD1 TYR A 134      17.169  -1.548 -32.923  1.00  1.47           H  
ATOM   2048  HD2 TYR A 134      18.535  -4.345 -29.986  1.00  1.47           H  
ATOM   2049  HE1 TYR A 134      19.379  -0.487 -32.985  1.00  1.47           H  
ATOM   2050  HE2 TYR A 134      20.774  -3.285 -30.039  1.00  1.47           H  
ATOM   2051  HH  TYR A 134      22.026  -1.661 -30.900  1.00  1.47           H  
ATOM   2052  N   ARG A 135      13.141  -3.710 -31.690  1.00  1.33           N  
ATOM   2053  CA  ARG A 135      11.919  -4.434 -31.990  1.00  1.33           C  
ATOM   2054  C   ARG A 135      11.244  -3.819 -33.212  1.00  1.33           C  
ATOM   2055  O   ARG A 135      10.781  -4.541 -34.093  1.00  1.33           O  
ATOM   2056  CB  ARG A 135      10.970  -4.418 -30.802  1.00  1.33           C  
ATOM   2057  CG  ARG A 135      11.386  -5.311 -29.641  1.00  1.33           C  
ATOM   2058  CD  ARG A 135      10.295  -5.482 -28.636  1.00  1.33           C  
ATOM   2059  NE  ARG A 135      10.005  -4.251 -27.930  1.00  1.33           N  
ATOM   2060  CZ  ARG A 135      10.633  -3.861 -26.816  1.00  1.33           C  
ATOM   2061  NH1 ARG A 135      11.568  -4.619 -26.316  1.00  1.33           N  
ATOM   2062  NH2 ARG A 135      10.315  -2.712 -26.234  1.00  1.33           N  
ATOM   2063  H   ARG A 135      13.271  -3.248 -30.788  1.00  1.33           H  
ATOM   2064  HA  ARG A 135      12.172  -5.468 -32.214  1.00  1.33           H  
ATOM   2065 1HB  ARG A 135      10.882  -3.402 -30.420  1.00  1.33           H  
ATOM   2066 2HB  ARG A 135       9.981  -4.731 -31.128  1.00  1.33           H  
ATOM   2067 1HG  ARG A 135      11.664  -6.293 -30.020  1.00  1.33           H  
ATOM   2068 2HG  ARG A 135      12.243  -4.865 -29.135  1.00  1.33           H  
ATOM   2069 1HD  ARG A 135       9.390  -5.810 -29.135  1.00  1.33           H  
ATOM   2070 2HD  ARG A 135      10.593  -6.228 -27.903  1.00  1.33           H  
ATOM   2071  HE  ARG A 135       9.250  -3.652 -28.271  1.00  1.33           H  
ATOM   2072 1HH1 ARG A 135      11.830  -5.475 -26.773  1.00  1.33           H  
ATOM   2073 2HH1 ARG A 135      12.086  -4.347 -25.469  1.00  1.33           H  
ATOM   2074 1HH2 ARG A 135       9.619  -2.083 -26.676  1.00  1.33           H  
ATOM   2075 2HH2 ARG A 135      10.801  -2.422 -25.399  1.00  1.33           H  
ATOM   2076  N   LEU A 136      11.244  -2.496 -33.315  1.00  1.22           N  
ATOM   2077  CA  LEU A 136      10.627  -1.852 -34.465  1.00  1.22           C  
ATOM   2078  C   LEU A 136      11.402  -2.126 -35.760  1.00  1.22           C  
ATOM   2079  O   LEU A 136      10.806  -2.187 -36.833  1.00  1.22           O  
ATOM   2080  CB  LEU A 136      10.410  -0.376 -34.161  1.00  1.22           C  
ATOM   2081  CG  LEU A 136       9.332  -0.180 -33.073  1.00  1.22           C  
ATOM   2082  CD1 LEU A 136       9.228   1.278 -32.686  1.00  1.22           C  
ATOM   2083  CD2 LEU A 136       7.994  -0.730 -33.616  1.00  1.22           C  
ATOM   2084  H   LEU A 136      11.640  -1.926 -32.563  1.00  1.22           H  
ATOM   2085  HA  LEU A 136       9.637  -2.285 -34.592  1.00  1.22           H  
ATOM   2086 1HB  LEU A 136      11.346   0.055 -33.804  1.00  1.22           H  
ATOM   2087 2HB  LEU A 136      10.096   0.139 -35.065  1.00  1.22           H  
ATOM   2088  HG  LEU A 136       9.614  -0.739 -32.180  1.00  1.22           H  
ATOM   2089 1HD1 LEU A 136       8.466   1.394 -31.913  1.00  1.22           H  
ATOM   2090 2HD1 LEU A 136      10.191   1.619 -32.303  1.00  1.22           H  
ATOM   2091 3HD1 LEU A 136       8.947   1.867 -33.556  1.00  1.22           H  
ATOM   2092 1HD2 LEU A 136       7.229  -0.626 -32.878  1.00  1.22           H  
ATOM   2093 2HD2 LEU A 136       7.709  -0.171 -34.509  1.00  1.22           H  
ATOM   2094 3HD2 LEU A 136       8.104  -1.784 -33.871  1.00  1.22           H  
ATOM   2095  N   ILE A 137      12.716  -2.355 -35.668  1.00  1.12           N  
ATOM   2096  CA  ILE A 137      13.484  -2.755 -36.848  1.00  1.12           C  
ATOM   2097  C   ILE A 137      12.985  -4.082 -37.383  1.00  1.12           C  
ATOM   2098  O   ILE A 137      12.861  -4.274 -38.600  1.00  1.12           O  
ATOM   2099  CB  ILE A 137      14.989  -2.936 -36.585  1.00  1.12           C  
ATOM   2100  CG1 ILE A 137      15.669  -1.628 -36.318  1.00  1.12           C  
ATOM   2101  CG2 ILE A 137      15.609  -3.690 -37.679  1.00  1.12           C  
ATOM   2102  CD1 ILE A 137      17.102  -1.808 -35.868  1.00  1.12           C  
ATOM   2103  H   ILE A 137      13.179  -2.236 -34.767  1.00  1.12           H  
ATOM   2104  HA  ILE A 137      13.352  -1.996 -37.615  1.00  1.12           H  
ATOM   2105  HB  ILE A 137      15.115  -3.518 -35.688  1.00  1.12           H  
ATOM   2106 1HG1 ILE A 137      15.648  -1.020 -37.211  1.00  1.12           H  
ATOM   2107 2HG1 ILE A 137      15.125  -1.109 -35.532  1.00  1.12           H  
ATOM   2108 1HG2 ILE A 137      16.667  -3.846 -37.472  1.00  1.12           H  
ATOM   2109 2HG2 ILE A 137      15.124  -4.659 -37.793  1.00  1.12           H  
ATOM   2110 3HG2 ILE A 137      15.498  -3.147 -38.557  1.00  1.12           H  
ATOM   2111 1HD1 ILE A 137      17.551  -0.855 -35.669  1.00  1.12           H  
ATOM   2112 2HD1 ILE A 137      17.136  -2.410 -34.990  1.00  1.12           H  
ATOM   2113 3HD1 ILE A 137      17.660  -2.310 -36.657  1.00  1.12           H  
ATOM   2114  N   GLU A 138      12.743  -5.008 -36.442  1.00  1.05           N  
ATOM   2115  CA  GLU A 138      12.248  -6.354 -36.707  1.00  1.05           C  
ATOM   2116  C   GLU A 138      10.793  -6.367 -37.181  1.00  1.05           C  
ATOM   2117  O   GLU A 138      10.398  -7.239 -37.964  1.00  1.05           O  
ATOM   2118  CB  GLU A 138      12.428  -7.240 -35.479  1.00  1.05           C  
ATOM   2119  CG  GLU A 138      13.894  -7.543 -35.152  1.00  1.05           C  
ATOM   2120  CD  GLU A 138      14.627  -8.232 -36.287  1.00  1.05           C  
ATOM   2121  OE1 GLU A 138      14.093  -9.168 -36.844  1.00  1.05           O  
ATOM   2122  OE2 GLU A 138      15.728  -7.829 -36.591  1.00  1.05           O  
ATOM   2123  H   GLU A 138      12.925  -4.744 -35.470  1.00  1.05           H  
ATOM   2124  HA  GLU A 138      12.855  -6.775 -37.506  1.00  1.05           H  
ATOM   2125 1HB  GLU A 138      11.989  -6.751 -34.611  1.00  1.05           H  
ATOM   2126 2HB  GLU A 138      11.899  -8.177 -35.622  1.00  1.05           H  
ATOM   2127 1HG  GLU A 138      14.400  -6.602 -34.930  1.00  1.05           H  
ATOM   2128 2HG  GLU A 138      13.938  -8.166 -34.261  1.00  1.05           H  
ATOM   2129  N   TYR A 139      10.006  -5.384 -36.745  1.00  1.00           N  
ATOM   2130  CA  TYR A 139       8.609  -5.266 -37.147  1.00  1.00           C  
ATOM   2131  C   TYR A 139       8.378  -3.904 -37.813  1.00  1.00           C  
ATOM   2132  O   TYR A 139       7.611  -3.082 -37.299  1.00  1.00           O  
ATOM   2133  CB  TYR A 139       7.692  -5.329 -35.941  1.00  1.00           C  
ATOM   2134  CG  TYR A 139       7.797  -6.542 -35.073  1.00  1.00           C  
ATOM   2135  CD1 TYR A 139       8.391  -6.417 -33.838  1.00  1.00           C  
ATOM   2136  CD2 TYR A 139       7.307  -7.758 -35.477  1.00  1.00           C  
ATOM   2137  CE1 TYR A 139       8.505  -7.482 -33.001  1.00  1.00           C  
ATOM   2138  CE2 TYR A 139       7.420  -8.834 -34.626  1.00  1.00           C  
ATOM   2139  CZ  TYR A 139       8.017  -8.697 -33.396  1.00  1.00           C  
ATOM   2140  OH  TYR A 139       8.118  -9.778 -32.554  1.00  1.00           O  
ATOM   2141  H   TYR A 139      10.387  -4.726 -36.067  1.00  1.00           H  
ATOM   2142  HA  TYR A 139       8.353  -6.072 -37.826  1.00  1.00           H  
ATOM   2143 1HB  TYR A 139       7.888  -4.457 -35.311  1.00  1.00           H  
ATOM   2144 2HB  TYR A 139       6.700  -5.235 -36.289  1.00  1.00           H  
ATOM   2145  HD1 TYR A 139       8.759  -5.456 -33.522  1.00  1.00           H  
ATOM   2146  HD2 TYR A 139       6.827  -7.865 -36.452  1.00  1.00           H  
ATOM   2147  HE1 TYR A 139       8.973  -7.360 -32.024  1.00  1.00           H  
ATOM   2148  HE2 TYR A 139       7.035  -9.792 -34.912  1.00  1.00           H  
ATOM   2149  HH  TYR A 139       8.580  -9.521 -31.752  1.00  1.00           H  
ATOM   2150  N   PRO A 140       8.975  -3.660 -38.986  1.00  0.96           N  
ATOM   2151  CA  PRO A 140       9.038  -2.378 -39.634  1.00  0.96           C  
ATOM   2152  C   PRO A 140       7.660  -1.944 -40.030  1.00  0.96           C  
ATOM   2153  O   PRO A 140       6.927  -2.703 -40.661  1.00  0.96           O  
ATOM   2154  CB  PRO A 140       9.856  -2.692 -40.867  1.00  0.96           C  
ATOM   2155  CG  PRO A 140       9.603  -4.137 -41.088  1.00  0.96           C  
ATOM   2156  CD  PRO A 140       9.535  -4.735 -39.774  1.00  0.96           C  
ATOM   2157  HA  PRO A 140       9.530  -1.644 -38.977  1.00  0.96           H  
ATOM   2158 1HB  PRO A 140       9.557  -2.057 -41.703  1.00  0.96           H  
ATOM   2159 2HB  PRO A 140      10.916  -2.496 -40.681  1.00  0.96           H  
ATOM   2160 1HG  PRO A 140       8.649  -4.250 -41.595  1.00  0.96           H  
ATOM   2161 2HG  PRO A 140      10.338  -4.586 -41.719  1.00  0.96           H  
ATOM   2162 1HD  PRO A 140       8.889  -5.610 -39.831  1.00  0.96           H  
ATOM   2163 2HD  PRO A 140      10.550  -4.968 -39.461  1.00  0.96           H  
ATOM   2164  N   GLY A 141       7.334  -0.704 -39.750  1.00  0.94           N  
ATOM   2165  CA  GLY A 141       6.015  -0.191 -40.059  1.00  0.94           C  
ATOM   2166  C   GLY A 141       5.076  -0.270 -38.848  1.00  0.94           C  
ATOM   2167  O   GLY A 141       3.999   0.326 -38.880  1.00  0.94           O  
ATOM   2168  H   GLY A 141       7.992  -0.110 -39.261  1.00  0.94           H  
ATOM   2169 1HA  GLY A 141       6.100   0.845 -40.387  1.00  0.94           H  
ATOM   2170 2HA  GLY A 141       5.590  -0.754 -40.889  1.00  0.94           H  
ATOM   2171  N   ALA A 142       5.452  -1.021 -37.801  1.00  0.93           N  
ATOM   2172  CA  ALA A 142       4.629  -1.109 -36.589  1.00  0.93           C  
ATOM   2173  C   ALA A 142       4.866   0.157 -35.803  1.00  0.93           C  
ATOM   2174  O   ALA A 142       5.837   0.865 -36.076  1.00  0.93           O  
ATOM   2175  CB  ALA A 142       4.955  -2.332 -35.750  1.00  0.93           C  
ATOM   2176  H   ALA A 142       6.330  -1.546 -37.820  1.00  0.93           H  
ATOM   2177  HA  ALA A 142       3.578  -1.148 -36.881  1.00  0.93           H  
ATOM   2178 1HB  ALA A 142       4.317  -2.341 -34.865  1.00  0.93           H  
ATOM   2179 2HB  ALA A 142       4.777  -3.216 -36.349  1.00  0.93           H  
ATOM   2180 3HB  ALA A 142       5.998  -2.303 -35.447  1.00  0.93           H  
ATOM   2181  N   LEU A 143       3.992   0.477 -34.856  1.00  0.94           N  
ATOM   2182  CA  LEU A 143       4.224   1.678 -34.070  1.00  0.94           C  
ATOM   2183  C   LEU A 143       4.966   1.369 -32.760  1.00  0.94           C  
ATOM   2184  O   LEU A 143       5.879   2.097 -32.367  1.00  0.94           O  
ATOM   2185  CB  LEU A 143       2.884   2.353 -33.781  1.00  0.94           C  
ATOM   2186  CG  LEU A 143       2.082   2.807 -34.997  1.00  0.94           C  
ATOM   2187  CD1 LEU A 143       0.765   3.369 -34.509  1.00  0.94           C  
ATOM   2188  CD2 LEU A 143       2.872   3.824 -35.787  1.00  0.94           C  
ATOM   2189  H   LEU A 143       3.187  -0.112 -34.647  1.00  0.94           H  
ATOM   2190  HA  LEU A 143       4.835   2.362 -34.655  1.00  0.94           H  
ATOM   2191 1HB  LEU A 143       2.263   1.659 -33.266  1.00  0.94           H  
ATOM   2192 2HB  LEU A 143       3.051   3.213 -33.136  1.00  0.94           H  
ATOM   2193  HG  LEU A 143       1.864   1.948 -35.637  1.00  0.94           H  
ATOM   2194 1HD1 LEU A 143       0.162   3.693 -35.335  1.00  0.94           H  
ATOM   2195 2HD1 LEU A 143       0.238   2.610 -33.965  1.00  0.94           H  
ATOM   2196 3HD1 LEU A 143       0.948   4.218 -33.852  1.00  0.94           H  
ATOM   2197 1HD2 LEU A 143       2.290   4.141 -36.655  1.00  0.94           H  
ATOM   2198 2HD2 LEU A 143       3.089   4.687 -35.158  1.00  0.94           H  
ATOM   2199 3HD2 LEU A 143       3.811   3.373 -36.123  1.00  0.94           H  
ATOM   2200  N   GLN A 144       4.570   0.296 -32.073  1.00  0.98           N  
ATOM   2201  CA  GLN A 144       5.237  -0.079 -30.812  1.00  0.98           C  
ATOM   2202  C   GLN A 144       5.015  -1.536 -30.411  1.00  0.98           C  
ATOM   2203  O   GLN A 144       3.912  -2.069 -30.552  1.00  0.98           O  
ATOM   2204  CB  GLN A 144       4.820   0.845 -29.655  1.00  0.98           C  
ATOM   2205  CG  GLN A 144       5.502   0.516 -28.336  1.00  0.98           C  
ATOM   2206  CD  GLN A 144       5.176   1.495 -27.237  1.00  0.98           C  
ATOM   2207  OE1 GLN A 144       4.204   2.253 -27.317  1.00  0.98           O  
ATOM   2208  NE2 GLN A 144       5.987   1.487 -26.185  1.00  0.98           N  
ATOM   2209  H   GLN A 144       3.798  -0.260 -32.443  1.00  0.98           H  
ATOM   2210  HA  GLN A 144       6.307   0.057 -30.945  1.00  0.98           H  
ATOM   2211 1HB  GLN A 144       5.067   1.877 -29.901  1.00  0.98           H  
ATOM   2212 2HB  GLN A 144       3.770   0.799 -29.487  1.00  0.98           H  
ATOM   2213 1HG  GLN A 144       5.165  -0.458 -28.011  1.00  0.98           H  
ATOM   2214 2HG  GLN A 144       6.583   0.508 -28.481  1.00  0.98           H  
ATOM   2215 1HE2 GLN A 144       5.824   2.111 -25.421  1.00  0.98           H  
ATOM   2216 2HE2 GLN A 144       6.760   0.849 -26.154  1.00  0.98           H  
ATOM   2217  N   VAL A 145       6.062  -2.186 -29.897  1.00  1.04           N  
ATOM   2218  CA  VAL A 145       5.913  -3.549 -29.383  1.00  1.04           C  
ATOM   2219  C   VAL A 145       6.461  -3.630 -27.959  1.00  1.04           C  
ATOM   2220  O   VAL A 145       7.597  -3.220 -27.715  1.00  1.04           O  
ATOM   2221  CB  VAL A 145       6.635  -4.567 -30.286  1.00  1.04           C  
ATOM   2222  CG1 VAL A 145       6.450  -5.993 -29.726  1.00  1.04           C  
ATOM   2223  CG2 VAL A 145       6.095  -4.467 -31.680  1.00  1.04           C  
ATOM   2224  H   VAL A 145       6.958  -1.721 -29.831  1.00  1.04           H  
ATOM   2225  HA  VAL A 145       4.857  -3.804 -29.354  1.00  1.04           H  
ATOM   2226  HB  VAL A 145       7.697  -4.352 -30.293  1.00  1.04           H  
ATOM   2227 1HG1 VAL A 145       6.968  -6.706 -30.363  1.00  1.04           H  
ATOM   2228 2HG1 VAL A 145       6.855  -6.051 -28.715  1.00  1.04           H  
ATOM   2229 3HG1 VAL A 145       5.385  -6.235 -29.702  1.00  1.04           H  
ATOM   2230 1HG2 VAL A 145       6.591  -5.175 -32.301  1.00  1.04           H  
ATOM   2231 2HG2 VAL A 145       5.031  -4.685 -31.657  1.00  1.04           H  
ATOM   2232 3HG2 VAL A 145       6.251  -3.468 -32.080  1.00  1.04           H  
ATOM   2233  N   VAL A 146       5.656  -4.152 -27.027  1.00  1.13           N  
ATOM   2234  CA  VAL A 146       6.054  -4.289 -25.624  1.00  1.13           C  
ATOM   2235  C   VAL A 146       5.948  -5.738 -25.139  1.00  1.13           C  
ATOM   2236  O   VAL A 146       4.914  -6.390 -25.295  1.00  1.13           O  
ATOM   2237  CB  VAL A 146       5.166  -3.404 -24.730  1.00  1.13           C  
ATOM   2238  CG1 VAL A 146       5.574  -3.561 -23.269  1.00  1.13           C  
ATOM   2239  CG2 VAL A 146       5.259  -1.961 -25.179  1.00  1.13           C  
ATOM   2240  H   VAL A 146       4.728  -4.459 -27.312  1.00  1.13           H  
ATOM   2241  HA  VAL A 146       7.091  -3.966 -25.524  1.00  1.13           H  
ATOM   2242  HB  VAL A 146       4.140  -3.734 -24.816  1.00  1.13           H  
ATOM   2243 1HG1 VAL A 146       4.929  -2.948 -22.643  1.00  1.13           H  
ATOM   2244 2HG1 VAL A 146       5.485  -4.602 -22.962  1.00  1.13           H  
ATOM   2245 3HG1 VAL A 146       6.606  -3.242 -23.145  1.00  1.13           H  
ATOM   2246 1HG2 VAL A 146       4.616  -1.343 -24.552  1.00  1.13           H  
ATOM   2247 2HG2 VAL A 146       6.290  -1.616 -25.096  1.00  1.13           H  
ATOM   2248 3HG2 VAL A 146       4.932  -1.886 -26.207  1.00  1.13           H  
ATOM   2249  N   ASN A 147       7.014  -6.261 -24.542  1.00  1.22           N  
ATOM   2250  CA  ASN A 147       6.963  -7.642 -24.064  1.00  1.22           C  
ATOM   2251  C   ASN A 147       6.458  -7.738 -22.628  1.00  1.22           C  
ATOM   2252  O   ASN A 147       6.826  -6.926 -21.776  1.00  1.22           O  
ATOM   2253  CB  ASN A 147       8.315  -8.304 -24.184  1.00  1.22           C  
ATOM   2254  CG  ASN A 147       8.771  -8.458 -25.614  1.00  1.22           C  
ATOM   2255  OD1 ASN A 147       7.988  -8.678 -26.553  1.00  1.22           O  
ATOM   2256  ND2 ASN A 147      10.064  -8.364 -25.799  1.00  1.22           N  
ATOM   2257  H   ASN A 147       7.849  -5.708 -24.417  1.00  1.22           H  
ATOM   2258  HA  ASN A 147       6.259  -8.200 -24.680  1.00  1.22           H  
ATOM   2259 1HB  ASN A 147       9.056  -7.718 -23.638  1.00  1.22           H  
ATOM   2260 2HB  ASN A 147       8.272  -9.289 -23.720  1.00  1.22           H  
ATOM   2261 1HD2 ASN A 147      10.449  -8.485 -26.714  1.00  1.22           H  
ATOM   2262 2HD2 ASN A 147      10.671  -8.193 -25.021  1.00  1.22           H  
ATOM   2263  N   PHE A 148       5.661  -8.773 -22.367  1.00  1.28           N  
ATOM   2264  CA  PHE A 148       5.106  -9.074 -21.055  1.00  1.28           C  
ATOM   2265  C   PHE A 148       5.439 -10.483 -20.572  1.00  1.28           C  
ATOM   2266  O   PHE A 148       5.864 -11.353 -21.345  1.00  1.28           O  
ATOM   2267  CB  PHE A 148       3.595  -8.853 -21.062  1.00  1.28           C  
ATOM   2268  CG  PHE A 148       3.238  -7.425 -21.264  1.00  1.28           C  
ATOM   2269  CD1 PHE A 148       3.104  -6.895 -22.518  1.00  1.28           C  
ATOM   2270  CD2 PHE A 148       3.043  -6.594 -20.169  1.00  1.28           C  
ATOM   2271  CE1 PHE A 148       2.797  -5.575 -22.672  1.00  1.28           C  
ATOM   2272  CE2 PHE A 148       2.726  -5.267 -20.337  1.00  1.28           C  
ATOM   2273  CZ  PHE A 148       2.605  -4.759 -21.598  1.00  1.28           C  
ATOM   2274  H   PHE A 148       5.379  -9.388 -23.131  1.00  1.28           H  
ATOM   2275  HA  PHE A 148       5.536  -8.372 -20.341  1.00  1.28           H  
ATOM   2276 1HB  PHE A 148       3.146  -9.441 -21.867  1.00  1.28           H  
ATOM   2277 2HB  PHE A 148       3.163  -9.190 -20.124  1.00  1.28           H  
ATOM   2278  HD1 PHE A 148       3.261  -7.531 -23.393  1.00  1.28           H  
ATOM   2279  HD2 PHE A 148       3.148  -7.005 -19.165  1.00  1.28           H  
ATOM   2280  HE1 PHE A 148       2.721  -5.175 -23.634  1.00  1.28           H  
ATOM   2281  HE2 PHE A 148       2.578  -4.624 -19.471  1.00  1.28           H  
ATOM   2282  HZ  PHE A 148       2.363  -3.708 -21.749  1.00  1.28           H  
ATOM   2283  N   ALA A 149       5.227 -10.702 -19.277  1.00  1.28           N  
ATOM   2284  CA  ALA A 149       5.442 -11.997 -18.651  1.00  1.28           C  
ATOM   2285  C   ALA A 149       6.880 -12.460 -18.853  1.00  1.28           C  
ATOM   2286  O   ALA A 149       7.818 -11.728 -18.541  1.00  1.28           O  
ATOM   2287  CB  ALA A 149       4.447 -13.017 -19.222  1.00  1.28           C  
ATOM   2288  H   ALA A 149       4.898  -9.938 -18.704  1.00  1.28           H  
ATOM   2289  HA  ALA A 149       5.270 -11.893 -17.580  1.00  1.28           H  
ATOM   2290 1HB  ALA A 149       4.582 -13.978 -18.723  1.00  1.28           H  
ATOM   2291 2HB  ALA A 149       3.432 -12.663 -19.039  1.00  1.28           H  
ATOM   2292 3HB  ALA A 149       4.588 -13.146 -20.291  1.00  1.28           H  
ATOM   2293  N   GLU A 150       7.051 -13.662 -19.385  1.00  1.22           N  
ATOM   2294  CA  GLU A 150       8.367 -14.250 -19.598  1.00  1.22           C  
ATOM   2295  C   GLU A 150       8.882 -14.015 -21.018  1.00  1.22           C  
ATOM   2296  O   GLU A 150       9.856 -14.636 -21.443  1.00  1.22           O  
ATOM   2297  CB  GLU A 150       8.326 -15.747 -19.273  1.00  1.22           C  
ATOM   2298  CG  GLU A 150       8.009 -16.046 -17.796  1.00  1.22           C  
ATOM   2299  CD  GLU A 150       7.989 -17.534 -17.427  1.00  1.22           C  
ATOM   2300  OE1 GLU A 150       8.223 -18.364 -18.278  1.00  1.22           O  
ATOM   2301  OE2 GLU A 150       7.723 -17.827 -16.288  1.00  1.22           O  
ATOM   2302  H   GLU A 150       6.243 -14.206 -19.633  1.00  1.22           H  
ATOM   2303  HA  GLU A 150       9.067 -13.775 -18.911  1.00  1.22           H  
ATOM   2304 1HB  GLU A 150       7.559 -16.220 -19.875  1.00  1.22           H  
ATOM   2305 2HB  GLU A 150       9.280 -16.208 -19.527  1.00  1.22           H  
ATOM   2306 1HG  GLU A 150       8.757 -15.548 -17.180  1.00  1.22           H  
ATOM   2307 2HG  GLU A 150       7.040 -15.608 -17.557  1.00  1.22           H  
ATOM   2308  N   GLY A 151       8.192 -13.154 -21.774  1.00  1.12           N  
ATOM   2309  CA  GLY A 151       8.547 -12.875 -23.163  1.00  1.12           C  
ATOM   2310  C   GLY A 151       7.737 -13.759 -24.101  1.00  1.12           C  
ATOM   2311  O   GLY A 151       7.986 -13.817 -25.310  1.00  1.12           O  
ATOM   2312  H   GLY A 151       7.400 -12.645 -21.377  1.00  1.12           H  
ATOM   2313 1HA  GLY A 151       8.348 -11.825 -23.381  1.00  1.12           H  
ATOM   2314 2HA  GLY A 151       9.612 -13.045 -23.314  1.00  1.12           H  
ATOM   2315  N   LYS A 152       6.764 -14.449 -23.511  1.00  1.01           N  
ATOM   2316  CA  LYS A 152       5.861 -15.350 -24.210  1.00  1.01           C  
ATOM   2317  C   LYS A 152       4.726 -14.603 -24.897  1.00  1.01           C  
ATOM   2318  O   LYS A 152       4.178 -15.075 -25.892  1.00  1.01           O  
ATOM   2319  CB  LYS A 152       5.286 -16.351 -23.213  1.00  1.01           C  
ATOM   2320  CG  LYS A 152       6.320 -17.316 -22.669  1.00  1.01           C  
ATOM   2321  CD  LYS A 152       5.726 -18.278 -21.656  1.00  1.01           C  
ATOM   2322  CE  LYS A 152       6.805 -19.183 -21.081  1.00  1.01           C  
ATOM   2323  NZ  LYS A 152       6.277 -20.088 -20.029  1.00  1.01           N  
ATOM   2324  H   LYS A 152       6.661 -14.336 -22.515  1.00  1.01           H  
ATOM   2325  HA  LYS A 152       6.425 -15.886 -24.975  1.00  1.01           H  
ATOM   2326 1HB  LYS A 152       4.846 -15.814 -22.372  1.00  1.01           H  
ATOM   2327 2HB  LYS A 152       4.492 -16.929 -23.688  1.00  1.01           H  
ATOM   2328 1HG  LYS A 152       6.741 -17.891 -23.492  1.00  1.01           H  
ATOM   2329 2HG  LYS A 152       7.127 -16.755 -22.198  1.00  1.01           H  
ATOM   2330 1HD  LYS A 152       5.270 -17.714 -20.840  1.00  1.01           H  
ATOM   2331 2HD  LYS A 152       4.960 -18.890 -22.131  1.00  1.01           H  
ATOM   2332 1HE  LYS A 152       7.240 -19.782 -21.878  1.00  1.01           H  
ATOM   2333 2HE  LYS A 152       7.583 -18.558 -20.651  1.00  1.01           H  
ATOM   2334 1HZ  LYS A 152       7.037 -20.648 -19.666  1.00  1.01           H  
ATOM   2335 2HZ  LYS A 152       5.881 -19.538 -19.274  1.00  1.01           H  
ATOM   2336 3HZ  LYS A 152       5.565 -20.686 -20.417  1.00  1.01           H  
ATOM   2337  N   VAL A 153       4.352 -13.457 -24.338  1.00  0.92           N  
ATOM   2338  CA  VAL A 153       3.239 -12.648 -24.829  1.00  0.92           C  
ATOM   2339  C   VAL A 153       3.652 -11.201 -25.032  1.00  0.92           C  
ATOM   2340  O   VAL A 153       4.348 -10.630 -24.186  1.00  0.92           O  
ATOM   2341  CB  VAL A 153       2.040 -12.721 -23.862  1.00  0.92           C  
ATOM   2342  CG1 VAL A 153       0.920 -11.832 -24.356  1.00  0.92           C  
ATOM   2343  CG2 VAL A 153       1.555 -14.161 -23.766  1.00  0.92           C  
ATOM   2344  H   VAL A 153       4.864 -13.124 -23.535  1.00  0.92           H  
ATOM   2345  HA  VAL A 153       2.919 -13.041 -25.792  1.00  0.92           H  
ATOM   2346  HB  VAL A 153       2.343 -12.364 -22.876  1.00  0.92           H  
ATOM   2347 1HG1 VAL A 153       0.082 -11.893 -23.665  1.00  0.92           H  
ATOM   2348 2HG1 VAL A 153       1.260 -10.802 -24.409  1.00  0.92           H  
ATOM   2349 3HG1 VAL A 153       0.601 -12.163 -25.346  1.00  0.92           H  
ATOM   2350 1HG2 VAL A 153       0.708 -14.211 -23.085  1.00  0.92           H  
ATOM   2351 2HG2 VAL A 153       1.249 -14.505 -24.755  1.00  0.92           H  
ATOM   2352 3HG2 VAL A 153       2.349 -14.799 -23.392  1.00  0.92           H  
ATOM   2353  N   SER A 154       3.245 -10.625 -26.157  1.00  0.85           N  
ATOM   2354  CA  SER A 154       3.564  -9.233 -26.422  1.00  0.85           C  
ATOM   2355  C   SER A 154       2.314  -8.419 -26.741  1.00  0.85           C  
ATOM   2356  O   SER A 154       1.313  -8.934 -27.253  1.00  0.85           O  
ATOM   2357  CB  SER A 154       4.508  -9.119 -27.606  1.00  0.85           C  
ATOM   2358  OG  SER A 154       5.724  -9.799 -27.386  1.00  0.85           O  
ATOM   2359  H   SER A 154       2.680 -11.160 -26.822  1.00  0.85           H  
ATOM   2360  HA  SER A 154       4.034  -8.802 -25.540  1.00  0.85           H  
ATOM   2361 1HB  SER A 154       4.027  -9.529 -28.463  1.00  0.85           H  
ATOM   2362 2HB  SER A 154       4.707  -8.066 -27.815  1.00  0.85           H  
ATOM   2363  HG  SER A 154       6.312  -9.207 -26.878  1.00  0.85           H  
ATOM   2364  N   LEU A 155       2.400  -7.130 -26.447  1.00  0.80           N  
ATOM   2365  CA  LEU A 155       1.389  -6.154 -26.827  1.00  0.80           C  
ATOM   2366  C   LEU A 155       1.950  -5.424 -28.006  1.00  0.80           C  
ATOM   2367  O   LEU A 155       3.091  -4.957 -27.972  1.00  0.80           O  
ATOM   2368  CB  LEU A 155       1.111  -5.134 -25.732  1.00  0.80           C  
ATOM   2369  CG  LEU A 155       0.121  -3.982 -26.028  1.00  0.80           C  
ATOM   2370  CD1 LEU A 155      -1.285  -4.510 -26.184  1.00  0.80           C  
ATOM   2371  CD2 LEU A 155       0.210  -2.979 -24.889  1.00  0.80           C  
ATOM   2372  H   LEU A 155       3.248  -6.801 -25.986  1.00  0.80           H  
ATOM   2373  HA  LEU A 155       0.470  -6.658 -27.112  1.00  0.80           H  
ATOM   2374 1HB  LEU A 155       0.761  -5.657 -24.845  1.00  0.80           H  
ATOM   2375 2HB  LEU A 155       2.046  -4.652 -25.524  1.00  0.80           H  
ATOM   2376  HG  LEU A 155       0.399  -3.492 -26.965  1.00  0.80           H  
ATOM   2377 1HD1 LEU A 155      -1.958  -3.695 -26.389  1.00  0.80           H  
ATOM   2378 2HD1 LEU A 155      -1.314  -5.208 -26.991  1.00  0.80           H  
ATOM   2379 3HD1 LEU A 155      -1.584  -4.997 -25.265  1.00  0.80           H  
ATOM   2380 1HD2 LEU A 155      -0.468  -2.147 -25.081  1.00  0.80           H  
ATOM   2381 2HD2 LEU A 155      -0.068  -3.468 -23.954  1.00  0.80           H  
ATOM   2382 3HD2 LEU A 155       1.234  -2.607 -24.815  1.00  0.80           H  
ATOM   2383  N   ALA A 156       1.192  -5.327 -29.058  1.00  0.79           N  
ATOM   2384  CA  ALA A 156       1.726  -4.631 -30.194  1.00  0.79           C  
ATOM   2385  C   ALA A 156       0.712  -3.711 -30.775  1.00  0.79           C  
ATOM   2386  O   ALA A 156      -0.482  -4.010 -30.822  1.00  0.79           O  
ATOM   2387  CB  ALA A 156       2.177  -5.621 -31.231  1.00  0.79           C  
ATOM   2388  H   ALA A 156       0.261  -5.739 -29.068  1.00  0.79           H  
ATOM   2389  HA  ALA A 156       2.568  -4.026 -29.876  1.00  0.79           H  
ATOM   2390 1HB  ALA A 156       2.569  -5.072 -32.067  1.00  0.79           H  
ATOM   2391 2HB  ALA A 156       2.943  -6.274 -30.817  1.00  0.79           H  
ATOM   2392 3HB  ALA A 156       1.342  -6.188 -31.520  1.00  0.79           H  
ATOM   2393  N   VAL A 157       1.199  -2.572 -31.220  1.00  0.79           N  
ATOM   2394  CA  VAL A 157       0.337  -1.634 -31.864  1.00  0.79           C  
ATOM   2395  C   VAL A 157       0.782  -1.306 -33.257  1.00  0.79           C  
ATOM   2396  O   VAL A 157       1.963  -1.040 -33.549  1.00  0.79           O  
ATOM   2397  CB  VAL A 157       0.150  -0.387 -31.006  1.00  0.79           C  
ATOM   2398  CG1 VAL A 157       1.411   0.198 -30.646  1.00  0.79           C  
ATOM   2399  CG2 VAL A 157      -0.676   0.601 -31.758  1.00  0.79           C  
ATOM   2400  H   VAL A 157       2.189  -2.365 -31.104  1.00  0.79           H  
ATOM   2401  HA  VAL A 157      -0.637  -2.092 -31.944  1.00  0.79           H  
ATOM   2402  HB  VAL A 157      -0.343  -0.665 -30.117  1.00  0.79           H  
ATOM   2403 1HG1 VAL A 157       1.240   1.080 -30.025  1.00  0.79           H  
ATOM   2404 2HG1 VAL A 157       1.982  -0.537 -30.090  1.00  0.79           H  
ATOM   2405 3HG1 VAL A 157       1.932   0.474 -31.516  1.00  0.79           H  
ATOM   2406 1HG2 VAL A 157      -0.823   1.478 -31.146  1.00  0.79           H  
ATOM   2407 2HG2 VAL A 157      -0.169   0.885 -32.658  1.00  0.79           H  
ATOM   2408 3HG2 VAL A 157      -1.639   0.171 -32.008  1.00  0.79           H  
ATOM   2409  N   VAL A 158      -0.225  -1.336 -34.102  1.00  0.81           N  
ATOM   2410  CA  VAL A 158      -0.140  -1.102 -35.513  1.00  0.81           C  
ATOM   2411  C   VAL A 158      -1.109  -0.034 -35.967  1.00  0.81           C  
ATOM   2412  O   VAL A 158      -2.041   0.345 -35.253  1.00  0.81           O  
ATOM   2413  CB  VAL A 158      -0.433  -2.417 -36.236  1.00  0.81           C  
ATOM   2414  CG1 VAL A 158       0.604  -3.452 -35.891  1.00  0.81           C  
ATOM   2415  CG2 VAL A 158      -1.790  -2.909 -35.828  1.00  0.81           C  
ATOM   2416  H   VAL A 158      -1.142  -1.565 -33.709  1.00  0.81           H  
ATOM   2417  HA  VAL A 158       0.873  -0.780 -35.757  1.00  0.81           H  
ATOM   2418  HB  VAL A 158      -0.424  -2.261 -37.294  1.00  0.81           H  
ATOM   2419 1HG1 VAL A 158       0.353  -4.358 -36.430  1.00  0.81           H  
ATOM   2420 2HG1 VAL A 158       1.590  -3.099 -36.201  1.00  0.81           H  
ATOM   2421 3HG1 VAL A 158       0.606  -3.646 -34.824  1.00  0.81           H  
ATOM   2422 1HG2 VAL A 158      -1.985  -3.833 -36.346  1.00  0.81           H  
ATOM   2423 2HG2 VAL A 158      -1.814  -3.080 -34.750  1.00  0.81           H  
ATOM   2424 3HG2 VAL A 158      -2.540  -2.168 -36.096  1.00  0.81           H  
ATOM   2425  N   LYS A 159      -0.886   0.457 -37.166  1.00  0.83           N  
ATOM   2426  CA  LYS A 159      -1.781   1.440 -37.742  1.00  0.83           C  
ATOM   2427  C   LYS A 159      -2.533   0.816 -38.893  1.00  0.83           C  
ATOM   2428  O   LYS A 159      -1.956   0.114 -39.713  1.00  0.83           O  
ATOM   2429  CB  LYS A 159      -1.026   2.688 -38.178  1.00  0.83           C  
ATOM   2430  CG  LYS A 159      -1.908   3.763 -38.780  1.00  0.83           C  
ATOM   2431  CD  LYS A 159      -1.133   5.032 -39.090  1.00  0.83           C  
ATOM   2432  CE  LYS A 159      -2.035   6.063 -39.755  1.00  0.83           C  
ATOM   2433  NZ  LYS A 159      -1.307   7.332 -40.052  1.00  0.83           N  
ATOM   2434  H   LYS A 159      -0.108   0.089 -37.716  1.00  0.83           H  
ATOM   2435  HA  LYS A 159      -2.518   1.737 -36.997  1.00  0.83           H  
ATOM   2436 1HB  LYS A 159      -0.523   3.116 -37.338  1.00  0.83           H  
ATOM   2437 2HB  LYS A 159      -0.269   2.419 -38.903  1.00  0.83           H  
ATOM   2438 1HG  LYS A 159      -2.322   3.391 -39.715  1.00  0.83           H  
ATOM   2439 2HG  LYS A 159      -2.738   3.987 -38.105  1.00  0.83           H  
ATOM   2440 1HD  LYS A 159      -0.725   5.447 -38.169  1.00  0.83           H  
ATOM   2441 2HD  LYS A 159      -0.314   4.803 -39.758  1.00  0.83           H  
ATOM   2442 1HE  LYS A 159      -2.420   5.644 -40.687  1.00  0.83           H  
ATOM   2443 2HE  LYS A 159      -2.875   6.279 -39.094  1.00  0.83           H  
ATOM   2444 1HZ  LYS A 159      -1.937   7.988 -40.493  1.00  0.83           H  
ATOM   2445 2HZ  LYS A 159      -0.956   7.728 -39.192  1.00  0.83           H  
ATOM   2446 3HZ  LYS A 159      -0.534   7.138 -40.674  1.00  0.83           H  
ATOM   2447  N   ALA A 160      -3.835   0.994 -38.907  1.00  0.87           N  
ATOM   2448  CA  ALA A 160      -4.644   0.483 -39.985  1.00  0.87           C  
ATOM   2449  C   ALA A 160      -4.273   1.209 -41.278  1.00  0.87           C  
ATOM   2450  O   ALA A 160      -3.975   2.398 -41.256  1.00  0.87           O  
ATOM   2451  CB  ALA A 160      -6.100   0.676 -39.620  1.00  0.87           C  
ATOM   2452  H   ALA A 160      -4.290   1.545 -38.181  1.00  0.87           H  
ATOM   2453  HA  ALA A 160      -4.433  -0.578 -40.119  1.00  0.87           H  
ATOM   2454 1HB  ALA A 160      -6.731   0.322 -40.377  1.00  0.87           H  
ATOM   2455 2HB  ALA A 160      -6.322   0.149 -38.695  1.00  0.87           H  
ATOM   2456 3HB  ALA A 160      -6.283   1.737 -39.477  1.00  0.87           H  
ATOM   2457  N   TYR A 161      -4.274   0.503 -42.400  1.00  0.91           N  
ATOM   2458  CA  TYR A 161      -4.057   1.139 -43.701  1.00  0.91           C  
ATOM   2459  C   TYR A 161      -5.000   0.580 -44.740  1.00  0.91           C  
ATOM   2460  O   TYR A 161      -5.317  -0.610 -44.706  1.00  0.91           O  
ATOM   2461  CB  TYR A 161      -2.616   0.994 -44.207  1.00  0.91           C  
ATOM   2462  CG  TYR A 161      -1.530   1.692 -43.393  1.00  0.91           C  
ATOM   2463  CD1 TYR A 161      -0.899   1.051 -42.364  1.00  0.91           C  
ATOM   2464  CD2 TYR A 161      -1.169   2.995 -43.713  1.00  0.91           C  
ATOM   2465  CE1 TYR A 161       0.093   1.683 -41.650  1.00  0.91           C  
ATOM   2466  CE2 TYR A 161      -0.178   3.636 -42.999  1.00  0.91           C  
ATOM   2467  CZ  TYR A 161       0.455   2.983 -41.972  1.00  0.91           C  
ATOM   2468  OH  TYR A 161       1.451   3.621 -41.262  1.00  0.91           O  
ATOM   2469  H   TYR A 161      -4.467  -0.487 -42.356  1.00  0.91           H  
ATOM   2470  HA  TYR A 161      -4.277   2.204 -43.603  1.00  0.91           H  
ATOM   2471 1HB  TYR A 161      -2.366  -0.068 -44.253  1.00  0.91           H  
ATOM   2472 2HB  TYR A 161      -2.563   1.373 -45.229  1.00  0.91           H  
ATOM   2473  HD1 TYR A 161      -1.186   0.043 -42.113  1.00  0.91           H  
ATOM   2474  HD2 TYR A 161      -1.669   3.509 -44.534  1.00  0.91           H  
ATOM   2475  HE1 TYR A 161       0.586   1.157 -40.831  1.00  0.91           H  
ATOM   2476  HE2 TYR A 161       0.104   4.657 -43.254  1.00  0.91           H  
ATOM   2477  HH  TYR A 161       1.789   3.026 -40.584  1.00  0.91           H  
ATOM   2478  N   TYR A 162      -5.395   1.400 -45.706  1.00  0.94           N  
ATOM   2479  CA  TYR A 162      -6.264   0.888 -46.751  1.00  0.94           C  
ATOM   2480  C   TYR A 162      -5.585  -0.276 -47.439  1.00  0.94           C  
ATOM   2481  O   TYR A 162      -4.394  -0.223 -47.744  1.00  0.94           O  
ATOM   2482  CB  TYR A 162      -6.596   1.966 -47.782  1.00  0.94           C  
ATOM   2483  CG  TYR A 162      -7.576   3.010 -47.302  1.00  0.94           C  
ATOM   2484  CD1 TYR A 162      -7.133   4.280 -46.957  1.00  0.94           C  
ATOM   2485  CD2 TYR A 162      -8.927   2.698 -47.218  1.00  0.94           C  
ATOM   2486  CE1 TYR A 162      -8.039   5.234 -46.529  1.00  0.94           C  
ATOM   2487  CE2 TYR A 162      -9.832   3.650 -46.791  1.00  0.94           C  
ATOM   2488  CZ  TYR A 162      -9.392   4.914 -46.448  1.00  0.94           C  
ATOM   2489  OH  TYR A 162     -10.292   5.862 -46.019  1.00  0.94           O  
ATOM   2490  H   TYR A 162      -5.105   2.369 -45.707  1.00  0.94           H  
ATOM   2491  HA  TYR A 162      -7.187   0.526 -46.299  1.00  0.94           H  
ATOM   2492 1HB  TYR A 162      -5.679   2.474 -48.081  1.00  0.94           H  
ATOM   2493 2HB  TYR A 162      -7.011   1.495 -48.673  1.00  0.94           H  
ATOM   2494  HD1 TYR A 162      -6.074   4.526 -47.024  1.00  0.94           H  
ATOM   2495  HD2 TYR A 162      -9.273   1.700 -47.490  1.00  0.94           H  
ATOM   2496  HE1 TYR A 162      -7.693   6.230 -46.258  1.00  0.94           H  
ATOM   2497  HE2 TYR A 162     -10.891   3.404 -46.724  1.00  0.94           H  
ATOM   2498  HH  TYR A 162      -9.830   6.686 -45.844  1.00  0.94           H  
ATOM   2499  N   GLY A 163      -6.360  -1.318 -47.698  1.00  0.96           N  
ATOM   2500  CA  GLY A 163      -5.862  -2.517 -48.347  1.00  0.96           C  
ATOM   2501  C   GLY A 163      -5.475  -3.617 -47.353  1.00  0.96           C  
ATOM   2502  O   GLY A 163      -5.274  -4.765 -47.756  1.00  0.96           O  
ATOM   2503  H   GLY A 163      -7.329  -1.287 -47.418  1.00  0.96           H  
ATOM   2504 1HA  GLY A 163      -6.624  -2.897 -49.027  1.00  0.96           H  
ATOM   2505 2HA  GLY A 163      -4.996  -2.261 -48.957  1.00  0.96           H  
ATOM   2506  N   GLY A 164      -5.390  -3.305 -46.054  1.00  0.95           N  
ATOM   2507  CA  GLY A 164      -5.041  -4.369 -45.122  1.00  0.95           C  
ATOM   2508  C   GLY A 164      -6.236  -5.335 -45.040  1.00  0.95           C  
ATOM   2509  O   GLY A 164      -7.381  -4.883 -45.114  1.00  0.95           O  
ATOM   2510  H   GLY A 164      -5.529  -2.348 -45.721  1.00  0.95           H  
ATOM   2511 1HA  GLY A 164      -4.128  -4.845 -45.456  1.00  0.95           H  
ATOM   2512 2HA  GLY A 164      -4.844  -3.941 -44.139  1.00  0.95           H  
ATOM   2513  N   PRO A 165      -6.024  -6.646 -44.829  1.00  0.92           N  
ATOM   2514  CA  PRO A 165      -7.052  -7.679 -44.675  1.00  0.92           C  
ATOM   2515  C   PRO A 165      -8.152  -7.385 -43.652  1.00  0.92           C  
ATOM   2516  O   PRO A 165      -9.288  -7.835 -43.812  1.00  0.92           O  
ATOM   2517  CB  PRO A 165      -6.221  -8.886 -44.247  1.00  0.92           C  
ATOM   2518  CG  PRO A 165      -4.875  -8.670 -44.889  1.00  0.92           C  
ATOM   2519  CD  PRO A 165      -4.641  -7.180 -44.833  1.00  0.92           C  
ATOM   2520  HA  PRO A 165      -7.503  -7.862 -45.664  1.00  0.92           H  
ATOM   2521 1HB  PRO A 165      -6.156  -8.931 -43.144  1.00  0.92           H  
ATOM   2522 2HB  PRO A 165      -6.706  -9.817 -44.572  1.00  0.92           H  
ATOM   2523 1HG  PRO A 165      -4.108  -9.234 -44.334  1.00  0.92           H  
ATOM   2524 2HG  PRO A 165      -4.874  -9.060 -45.916  1.00  0.92           H  
ATOM   2525 1HD  PRO A 165      -4.081  -6.880 -43.934  1.00  0.92           H  
ATOM   2526 2HD  PRO A 165      -4.120  -6.922 -45.764  1.00  0.92           H  
ATOM   2527  N   LEU A 166      -7.814  -6.645 -42.603  1.00  0.88           N  
ATOM   2528  CA  LEU A 166      -8.770  -6.323 -41.554  1.00  0.88           C  
ATOM   2529  C   LEU A 166      -9.651  -5.104 -41.859  1.00  0.88           C  
ATOM   2530  O   LEU A 166     -10.604  -4.845 -41.124  1.00  0.88           O  
ATOM   2531  CB  LEU A 166      -8.061  -6.140 -40.202  1.00  0.88           C  
ATOM   2532  CG  LEU A 166      -9.027  -6.102 -38.947  1.00  0.88           C  
ATOM   2533  CD1 LEU A 166      -9.844  -7.394 -38.888  1.00  0.88           C  
ATOM   2534  CD2 LEU A 166      -8.211  -5.969 -37.667  1.00  0.88           C  
ATOM   2535  H   LEU A 166      -6.864  -6.307 -42.514  1.00  0.88           H  
ATOM   2536  HA  LEU A 166      -9.432  -7.181 -41.447  1.00  0.88           H  
ATOM   2537 1HB  LEU A 166      -7.351  -6.957 -40.064  1.00  0.88           H  
ATOM   2538 2HB  LEU A 166      -7.503  -5.201 -40.227  1.00  0.88           H  
ATOM   2539  HG  LEU A 166      -9.715  -5.273 -39.040  1.00  0.88           H  
ATOM   2540 1HD1 LEU A 166     -10.515  -7.364 -38.025  1.00  0.88           H  
ATOM   2541 2HD1 LEU A 166     -10.431  -7.497 -39.792  1.00  0.88           H  
ATOM   2542 3HD1 LEU A 166      -9.173  -8.239 -38.800  1.00  0.88           H  
ATOM   2543 1HD2 LEU A 166      -8.879  -5.962 -36.808  1.00  0.88           H  
ATOM   2544 2HD2 LEU A 166      -7.542  -6.817 -37.588  1.00  0.88           H  
ATOM   2545 3HD2 LEU A 166      -7.639  -5.044 -37.696  1.00  0.88           H  
ATOM   2546  N   ILE A 167      -9.284  -4.279 -42.840  1.00  0.82           N  
ATOM   2547  CA  ILE A 167     -10.015  -3.024 -42.985  1.00  0.82           C  
ATOM   2548  C   ILE A 167     -11.440  -3.241 -43.450  1.00  0.82           C  
ATOM   2549  O   ILE A 167     -11.702  -3.909 -44.450  1.00  0.82           O  
ATOM   2550  CB  ILE A 167      -9.328  -2.082 -43.980  1.00  0.82           C  
ATOM   2551  CG1 ILE A 167      -7.961  -1.839 -43.537  1.00  0.82           C  
ATOM   2552  CG2 ILE A 167     -10.081  -0.735 -44.079  1.00  0.82           C  
ATOM   2553  CD1 ILE A 167      -7.858  -1.276 -42.201  1.00  0.82           C  
ATOM   2554  H   ILE A 167      -8.531  -4.518 -43.487  1.00  0.82           H  
ATOM   2555  HA  ILE A 167     -10.050  -2.533 -42.012  1.00  0.82           H  
ATOM   2556  HB  ILE A 167      -9.281  -2.560 -44.958  1.00  0.82           H  
ATOM   2557 1HG1 ILE A 167      -7.400  -2.770 -43.569  1.00  0.82           H  
ATOM   2558 2HG1 ILE A 167      -7.526  -1.150 -44.228  1.00  0.82           H  
ATOM   2559 1HG2 ILE A 167      -9.566  -0.083 -44.782  1.00  0.82           H  
ATOM   2560 2HG2 ILE A 167     -11.097  -0.907 -44.427  1.00  0.82           H  
ATOM   2561 3HG2 ILE A 167     -10.107  -0.268 -43.097  1.00  0.82           H  
ATOM   2562 1HD1 ILE A 167      -6.807  -1.125 -41.997  1.00  0.82           H  
ATOM   2563 2HD1 ILE A 167      -8.392  -0.342 -42.160  1.00  0.82           H  
ATOM   2564 3HD1 ILE A 167      -8.284  -1.968 -41.473  1.00  0.82           H  
ATOM   2565  N   GLY A 168     -12.367  -2.653 -42.705  1.00  0.78           N  
ATOM   2566  CA  GLY A 168     -13.791  -2.732 -42.969  1.00  0.78           C  
ATOM   2567  C   GLY A 168     -14.408  -3.967 -42.324  1.00  0.78           C  
ATOM   2568  O   GLY A 168     -15.628  -4.140 -42.339  1.00  0.78           O  
ATOM   2569  H   GLY A 168     -12.064  -2.128 -41.886  1.00  0.78           H  
ATOM   2570 1HA  GLY A 168     -14.276  -1.835 -42.585  1.00  0.78           H  
ATOM   2571 2HA  GLY A 168     -13.960  -2.756 -44.044  1.00  0.78           H  
ATOM   2572  N   ASN A 169     -13.562  -4.825 -41.759  1.00  0.75           N  
ATOM   2573  CA  ASN A 169     -14.012  -6.049 -41.138  1.00  0.75           C  
ATOM   2574  C   ASN A 169     -14.175  -5.887 -39.638  1.00  0.75           C  
ATOM   2575  O   ASN A 169     -13.525  -5.036 -39.012  1.00  0.75           O  
ATOM   2576  CB  ASN A 169     -13.074  -7.175 -41.513  1.00  0.75           C  
ATOM   2577  CG  ASN A 169     -13.183  -7.505 -42.995  1.00  0.75           C  
ATOM   2578  OD1 ASN A 169     -14.310  -7.576 -43.512  1.00  0.75           O  
ATOM   2579  ND2 ASN A 169     -12.081  -7.699 -43.688  1.00  0.75           N  
ATOM   2580  H   ASN A 169     -12.559  -4.634 -41.750  1.00  0.75           H  
ATOM   2581  HA  ASN A 169     -14.997  -6.293 -41.536  1.00  0.75           H  
ATOM   2582 1HB  ASN A 169     -12.059  -6.892 -41.298  1.00  0.75           H  
ATOM   2583 2HB  ASN A 169     -13.302  -8.062 -40.925  1.00  0.75           H  
ATOM   2584 1HD2 ASN A 169     -12.137  -7.910 -44.662  1.00  0.75           H  
ATOM   2585 2HD2 ASN A 169     -11.157  -7.636 -43.272  1.00  0.75           H  
ATOM   2586  N   ALA A 170     -15.052  -6.707 -39.067  1.00  0.75           N  
ATOM   2587  CA  ALA A 170     -15.275  -6.702 -37.633  1.00  0.75           C  
ATOM   2588  C   ALA A 170     -14.176  -7.444 -36.904  1.00  0.75           C  
ATOM   2589  O   ALA A 170     -13.613  -8.415 -37.418  1.00  0.75           O  
ATOM   2590  CB  ALA A 170     -16.632  -7.297 -37.304  1.00  0.75           C  
ATOM   2591  H   ALA A 170     -15.563  -7.358 -39.648  1.00  0.75           H  
ATOM   2592  HA  ALA A 170     -15.244  -5.681 -37.299  1.00  0.75           H  
ATOM   2593 1HB  ALA A 170     -16.784  -7.243 -36.243  1.00  0.75           H  
ATOM   2594 2HB  ALA A 170     -17.413  -6.732 -37.803  1.00  0.75           H  
ATOM   2595 3HB  ALA A 170     -16.673  -8.327 -37.625  1.00  0.75           H  
ATOM   2596  N   LEU A 171     -13.940  -7.067 -35.657  1.00  0.77           N  
ATOM   2597  CA  LEU A 171     -12.938  -7.766 -34.860  1.00  0.77           C  
ATOM   2598  C   LEU A 171     -13.272  -9.246 -34.665  1.00  0.77           C  
ATOM   2599  O   LEU A 171     -12.373 -10.089 -34.637  1.00  0.77           O  
ATOM   2600  CB  LEU A 171     -12.781  -7.118 -33.497  1.00  0.77           C  
ATOM   2601  CG  LEU A 171     -12.184  -5.754 -33.491  1.00  0.77           C  
ATOM   2602  CD1 LEU A 171     -12.159  -5.270 -32.054  1.00  0.77           C  
ATOM   2603  CD2 LEU A 171     -10.823  -5.822 -34.122  1.00  0.77           C  
ATOM   2604  H   LEU A 171     -14.420  -6.240 -35.292  1.00  0.77           H  
ATOM   2605  HA  LEU A 171     -11.986  -7.696 -35.383  1.00  0.77           H  
ATOM   2606 1HB  LEU A 171     -13.770  -7.042 -33.033  1.00  0.77           H  
ATOM   2607 2HB  LEU A 171     -12.158  -7.759 -32.878  1.00  0.77           H  
ATOM   2608  HG  LEU A 171     -12.810  -5.066 -34.063  1.00  0.77           H  
ATOM   2609 1HD1 LEU A 171     -11.749  -4.287 -32.001  1.00  0.77           H  
ATOM   2610 2HD1 LEU A 171     -13.173  -5.259 -31.655  1.00  0.77           H  
ATOM   2611 3HD1 LEU A 171     -11.552  -5.946 -31.463  1.00  0.77           H  
ATOM   2612 1HD2 LEU A 171     -10.355  -4.850 -34.123  1.00  0.77           H  
ATOM   2613 2HD2 LEU A 171     -10.236  -6.511 -33.554  1.00  0.77           H  
ATOM   2614 3HD2 LEU A 171     -10.914  -6.179 -35.148  1.00  0.77           H  
ATOM   2615  N   SER A 172     -14.561  -9.584 -34.615  1.00  0.81           N  
ATOM   2616  CA  SER A 172     -15.014 -10.964 -34.471  1.00  0.81           C  
ATOM   2617  C   SER A 172     -14.605 -11.856 -35.642  1.00  0.81           C  
ATOM   2618  O   SER A 172     -14.720 -13.081 -35.559  1.00  0.81           O  
ATOM   2619  CB  SER A 172     -16.520 -11.024 -34.315  1.00  0.81           C  
ATOM   2620  OG  SER A 172     -17.172 -10.568 -35.465  1.00  0.81           O  
ATOM   2621  H   SER A 172     -15.270  -8.851 -34.617  1.00  0.81           H  
ATOM   2622  HA  SER A 172     -14.563 -11.372 -33.566  1.00  0.81           H  
ATOM   2623 1HB  SER A 172     -16.809 -12.055 -34.124  1.00  0.81           H  
ATOM   2624 2HB  SER A 172     -16.828 -10.446 -33.467  1.00  0.81           H  
ATOM   2625  HG  SER A 172     -17.105  -9.603 -35.428  1.00  0.81           H  
ATOM   2626  N   THR A 173     -14.160 -11.264 -36.758  1.00  0.86           N  
ATOM   2627  CA  THR A 173     -13.735 -12.056 -37.893  1.00  0.86           C  
ATOM   2628  C   THR A 173     -12.234 -12.353 -37.820  1.00  0.86           C  
ATOM   2629  O   THR A 173     -11.737 -13.186 -38.580  1.00  0.86           O  
ATOM   2630  CB  THR A 173     -14.032 -11.343 -39.223  1.00  0.86           C  
ATOM   2631  OG1 THR A 173     -13.228 -10.167 -39.341  1.00  0.86           O  
ATOM   2632  CG2 THR A 173     -15.482 -10.935 -39.251  1.00  0.86           C  
ATOM   2633  H   THR A 173     -14.083 -10.250 -36.813  1.00  0.86           H  
ATOM   2634  HA  THR A 173     -14.272 -13.005 -37.885  1.00  0.86           H  
ATOM   2635  HB  THR A 173     -13.818 -12.014 -40.057  1.00  0.86           H  
ATOM   2636  HG1 THR A 173     -13.292  -9.641 -38.516  1.00  0.86           H  
ATOM   2637 1HG2 THR A 173     -15.701 -10.426 -40.187  1.00  0.86           H  
ATOM   2638 2HG2 THR A 173     -16.107 -11.825 -39.161  1.00  0.86           H  
ATOM   2639 3HG2 THR A 173     -15.675 -10.269 -38.416  1.00  0.86           H  
ATOM   2640  N   MET A 174     -11.492 -11.716 -36.897  1.00  0.91           N  
ATOM   2641  CA  MET A 174     -10.050 -11.965 -36.855  1.00  0.91           C  
ATOM   2642  C   MET A 174      -9.772 -13.436 -36.651  1.00  0.91           C  
ATOM   2643  O   MET A 174      -8.941 -14.006 -37.346  1.00  0.91           O  
ATOM   2644  CB  MET A 174      -9.357 -11.135 -35.773  1.00  0.91           C  
ATOM   2645  CG  MET A 174      -9.252  -9.663 -36.063  1.00  0.91           C  
ATOM   2646  SD  MET A 174      -8.601  -8.731 -34.679  1.00  0.91           S  
ATOM   2647  CE  MET A 174      -6.938  -9.391 -34.525  1.00  0.91           C  
ATOM   2648  H   MET A 174     -11.913 -11.062 -36.238  1.00  0.91           H  
ATOM   2649  HA  MET A 174      -9.626 -11.679 -37.815  1.00  0.91           H  
ATOM   2650 1HB  MET A 174      -9.902 -11.241 -34.836  1.00  0.91           H  
ATOM   2651 2HB  MET A 174      -8.349 -11.520 -35.609  1.00  0.91           H  
ATOM   2652 1HG  MET A 174      -8.595  -9.515 -36.914  1.00  0.91           H  
ATOM   2653 2HG  MET A 174     -10.240  -9.274 -36.312  1.00  0.91           H  
ATOM   2654 1HE  MET A 174      -6.418  -8.885 -33.713  1.00  0.91           H  
ATOM   2655 2HE  MET A 174      -6.989 -10.463 -34.313  1.00  0.91           H  
ATOM   2656 3HE  MET A 174      -6.403  -9.245 -35.437  1.00  0.91           H  
ATOM   2657  N   ARG A 175     -10.531 -14.071 -35.774  1.00  0.96           N  
ATOM   2658  CA  ARG A 175     -10.422 -15.498 -35.493  1.00  0.96           C  
ATOM   2659  C   ARG A 175     -10.705 -16.400 -36.709  1.00  0.96           C  
ATOM   2660  O   ARG A 175     -10.378 -17.584 -36.687  1.00  0.96           O  
ATOM   2661  CB  ARG A 175     -11.339 -15.835 -34.334  1.00  0.96           C  
ATOM   2662  CG  ARG A 175     -12.784 -15.570 -34.628  1.00  0.96           C  
ATOM   2663  CD  ARG A 175     -13.668 -15.776 -33.450  1.00  0.96           C  
ATOM   2664  NE  ARG A 175     -15.019 -15.309 -33.724  1.00  0.96           N  
ATOM   2665  CZ  ARG A 175     -16.116 -15.659 -33.021  1.00  0.96           C  
ATOM   2666  NH1 ARG A 175     -16.014 -16.497 -32.008  1.00  0.96           N  
ATOM   2667  NH2 ARG A 175     -17.296 -15.164 -33.349  1.00  0.96           N  
ATOM   2668  H   ARG A 175     -11.215 -13.532 -35.261  1.00  0.96           H  
ATOM   2669  HA  ARG A 175      -9.397 -15.692 -35.170  1.00  0.96           H  
ATOM   2670 1HB  ARG A 175     -11.234 -16.887 -34.076  1.00  0.96           H  
ATOM   2671 2HB  ARG A 175     -11.061 -15.246 -33.461  1.00  0.96           H  
ATOM   2672 1HG  ARG A 175     -12.876 -14.542 -34.954  1.00  0.96           H  
ATOM   2673 2HG  ARG A 175     -13.123 -16.230 -35.426  1.00  0.96           H  
ATOM   2674 1HD  ARG A 175     -13.712 -16.836 -33.207  1.00  0.96           H  
ATOM   2675 2HD  ARG A 175     -13.279 -15.220 -32.599  1.00  0.96           H  
ATOM   2676  HE  ARG A 175     -15.124 -14.618 -34.485  1.00  0.96           H  
ATOM   2677 1HH1 ARG A 175     -15.112 -16.877 -31.756  1.00  0.96           H  
ATOM   2678 2HH1 ARG A 175     -16.836 -16.759 -31.483  1.00  0.96           H  
ATOM   2679 1HH2 ARG A 175     -17.383 -14.533 -34.137  1.00  0.96           H  
ATOM   2680 2HH2 ARG A 175     -18.115 -15.427 -32.824  1.00  0.96           H  
ATOM   2681  N   GLU A 176     -11.356 -15.866 -37.747  1.00  1.00           N  
ATOM   2682  CA  GLU A 176     -11.633 -16.636 -38.950  1.00  1.00           C  
ATOM   2683  C   GLU A 176     -10.484 -16.418 -39.933  1.00  1.00           C  
ATOM   2684  O   GLU A 176     -10.128 -17.314 -40.702  1.00  1.00           O  
ATOM   2685  CB  GLU A 176     -12.964 -16.208 -39.585  1.00  1.00           C  
ATOM   2686  CG  GLU A 176     -14.196 -16.449 -38.709  1.00  1.00           C  
ATOM   2687  CD  GLU A 176     -15.494 -15.989 -39.351  1.00  1.00           C  
ATOM   2688  OE1 GLU A 176     -15.442 -15.355 -40.379  1.00  1.00           O  
ATOM   2689  OE2 GLU A 176     -16.535 -16.282 -38.809  1.00  1.00           O  
ATOM   2690  H   GLU A 176     -11.610 -14.886 -37.747  1.00  1.00           H  
ATOM   2691  HA  GLU A 176     -11.678 -17.695 -38.696  1.00  1.00           H  
ATOM   2692 1HB  GLU A 176     -12.926 -15.143 -39.824  1.00  1.00           H  
ATOM   2693 2HB  GLU A 176     -13.107 -16.746 -40.520  1.00  1.00           H  
ATOM   2694 1HG  GLU A 176     -14.266 -17.511 -38.482  1.00  1.00           H  
ATOM   2695 2HG  GLU A 176     -14.057 -15.912 -37.770  1.00  1.00           H  
ATOM   2696  N   HIS A 177      -9.886 -15.222 -39.878  1.00  1.02           N  
ATOM   2697  CA  HIS A 177      -8.774 -14.864 -40.755  1.00  1.02           C  
ATOM   2698  C   HIS A 177      -7.447 -15.458 -40.263  1.00  1.02           C  
ATOM   2699  O   HIS A 177      -6.597 -15.849 -41.065  1.00  1.02           O  
ATOM   2700  CB  HIS A 177      -8.636 -13.338 -40.861  1.00  1.02           C  
ATOM   2701  CG  HIS A 177      -9.770 -12.655 -41.587  1.00  1.02           C  
ATOM   2702  ND1 HIS A 177     -10.034 -12.867 -42.928  1.00  1.02           N  
ATOM   2703  CD2 HIS A 177     -10.688 -11.751 -41.165  1.00  1.02           C  
ATOM   2704  CE1 HIS A 177     -11.071 -12.131 -43.290  1.00  1.02           C  
ATOM   2705  NE2 HIS A 177     -11.485 -11.450 -42.241  1.00  1.02           N  
ATOM   2706  H   HIS A 177     -10.253 -14.525 -39.230  1.00  1.02           H  
ATOM   2707  HA  HIS A 177      -8.962 -15.255 -41.753  1.00  1.02           H  
ATOM   2708 1HB  HIS A 177      -8.579 -12.919 -39.855  1.00  1.02           H  
ATOM   2709 2HB  HIS A 177      -7.701 -13.092 -41.368  1.00  1.02           H  
ATOM   2710  HD2 HIS A 177     -10.782 -11.338 -40.163  1.00  1.02           H  
ATOM   2711  HE1 HIS A 177     -11.509 -12.093 -44.286  1.00  1.02           H  
ATOM   2712  HE2 HIS A 177     -12.263 -10.807 -42.221  1.00  1.02           H  
ATOM   2713  N   MET A 178      -7.287 -15.562 -38.941  1.00  1.02           N  
ATOM   2714  CA  MET A 178      -6.062 -16.084 -38.347  1.00  1.02           C  
ATOM   2715  C   MET A 178      -6.367 -17.060 -37.195  1.00  1.02           C  
ATOM   2716  O   MET A 178      -5.925 -16.830 -36.070  1.00  1.02           O  
ATOM   2717  CB  MET A 178      -5.186 -14.938 -37.816  1.00  1.02           C  
ATOM   2718  CG  MET A 178      -5.738 -14.174 -36.580  1.00  1.02           C  
ATOM   2719  SD  MET A 178      -4.712 -12.763 -36.048  1.00  1.02           S  
ATOM   2720  CE  MET A 178      -5.168 -11.539 -37.255  1.00  1.02           C  
ATOM   2721  H   MET A 178      -8.022 -15.215 -38.332  1.00  1.02           H  
ATOM   2722  HA  MET A 178      -5.493 -16.607 -39.109  1.00  1.02           H  
ATOM   2723 1HB  MET A 178      -4.227 -15.347 -37.541  1.00  1.02           H  
ATOM   2724 2HB  MET A 178      -5.015 -14.212 -38.615  1.00  1.02           H  
ATOM   2725 1HG  MET A 178      -6.698 -13.790 -36.818  1.00  1.02           H  
ATOM   2726 2HG  MET A 178      -5.845 -14.858 -35.737  1.00  1.02           H  
ATOM   2727 1HE  MET A 178      -4.618 -10.621 -37.078  1.00  1.02           H  
ATOM   2728 2HE  MET A 178      -4.940 -11.912 -38.245  1.00  1.02           H  
ATOM   2729 3HE  MET A 178      -6.239 -11.341 -37.187  1.00  1.02           H  
ATOM   2730  N   PRO A 179      -7.071 -18.189 -37.448  1.00  1.01           N  
ATOM   2731  CA  PRO A 179      -7.542 -19.158 -36.457  1.00  1.01           C  
ATOM   2732  C   PRO A 179      -6.410 -19.846 -35.710  1.00  1.01           C  
ATOM   2733  O   PRO A 179      -6.599 -20.387 -34.620  1.00  1.01           O  
ATOM   2734  CB  PRO A 179      -8.304 -20.175 -37.318  1.00  1.01           C  
ATOM   2735  CG  PRO A 179      -7.711 -20.035 -38.702  1.00  1.01           C  
ATOM   2736  CD  PRO A 179      -7.380 -18.577 -38.837  1.00  1.01           C  
ATOM   2737  HA  PRO A 179      -8.220 -18.650 -35.754  1.00  1.01           H  
ATOM   2738 1HB  PRO A 179      -8.182 -21.183 -36.898  1.00  1.01           H  
ATOM   2739 2HB  PRO A 179      -9.381 -19.944 -37.295  1.00  1.01           H  
ATOM   2740 1HG  PRO A 179      -6.827 -20.679 -38.807  1.00  1.01           H  
ATOM   2741 2HG  PRO A 179      -8.438 -20.365 -39.459  1.00  1.01           H  
ATOM   2742 1HD  PRO A 179      -6.523 -18.467 -39.507  1.00  1.01           H  
ATOM   2743 2HD  PRO A 179      -8.258 -18.052 -39.194  1.00  1.01           H  
ATOM   2744  N   HIS A 180      -5.228 -19.832 -36.310  1.00  0.98           N  
ATOM   2745  CA  HIS A 180      -4.045 -20.439 -35.735  1.00  0.98           C  
ATOM   2746  C   HIS A 180      -3.321 -19.538 -34.730  1.00  0.98           C  
ATOM   2747  O   HIS A 180      -2.370 -19.984 -34.085  1.00  0.98           O  
ATOM   2748  CB  HIS A 180      -3.093 -20.882 -36.857  1.00  0.98           C  
ATOM   2749  CG  HIS A 180      -2.634 -19.769 -37.762  1.00  0.98           C  
ATOM   2750  ND1 HIS A 180      -3.490 -19.128 -38.636  1.00  0.98           N  
ATOM   2751  CD2 HIS A 180      -1.418 -19.201 -37.945  1.00  0.98           C  
ATOM   2752  CE1 HIS A 180      -2.826 -18.201 -39.302  1.00  0.98           C  
ATOM   2753  NE2 HIS A 180      -1.567 -18.227 -38.909  1.00  0.98           N  
ATOM   2754  H   HIS A 180      -5.138 -19.380 -37.205  1.00  0.98           H  
ATOM   2755  HA  HIS A 180      -4.341 -21.337 -35.196  1.00  0.98           H  
ATOM   2756 1HB  HIS A 180      -2.209 -21.345 -36.417  1.00  0.98           H  
ATOM   2757 2HB  HIS A 180      -3.585 -21.635 -37.471  1.00  0.98           H  
ATOM   2758  HD2 HIS A 180      -0.496 -19.463 -37.425  1.00  0.98           H  
ATOM   2759  HE1 HIS A 180      -3.247 -17.534 -40.055  1.00  0.98           H  
ATOM   2760  HE2 HIS A 180      -0.829 -17.632 -39.255  1.00  0.98           H  
ATOM   2761  N   ILE A 181      -3.751 -18.276 -34.600  1.00  0.93           N  
ATOM   2762  CA  ILE A 181      -3.060 -17.357 -33.705  1.00  0.93           C  
ATOM   2763  C   ILE A 181      -3.928 -16.879 -32.543  1.00  0.93           C  
ATOM   2764  O   ILE A 181      -5.016 -16.326 -32.727  1.00  0.93           O  
ATOM   2765  CB  ILE A 181      -2.564 -16.113 -34.440  1.00  0.93           C  
ATOM   2766  CG1 ILE A 181      -1.642 -16.493 -35.551  1.00  0.93           C  
ATOM   2767  CG2 ILE A 181      -1.832 -15.255 -33.457  1.00  0.93           C  
ATOM   2768  CD1 ILE A 181      -1.249 -15.339 -36.435  1.00  0.93           C  
ATOM   2769  H   ILE A 181      -4.553 -17.942 -35.135  1.00  0.93           H  
ATOM   2770  HA  ILE A 181      -2.195 -17.869 -33.287  1.00  0.93           H  
ATOM   2771  HB  ILE A 181      -3.404 -15.568 -34.868  1.00  0.93           H  
ATOM   2772 1HG1 ILE A 181      -0.754 -16.951 -35.139  1.00  0.93           H  
ATOM   2773 2HG1 ILE A 181      -2.147 -17.216 -36.164  1.00  0.93           H  
ATOM   2774 1HG2 ILE A 181      -1.464 -14.380 -33.949  1.00  0.93           H  
ATOM   2775 2HG2 ILE A 181      -2.490 -14.975 -32.666  1.00  0.93           H  
ATOM   2776 3HG2 ILE A 181      -1.013 -15.810 -33.045  1.00  0.93           H  
ATOM   2777 1HD1 ILE A 181      -0.603 -15.708 -37.221  1.00  0.93           H  
ATOM   2778 2HD1 ILE A 181      -2.126 -14.887 -36.874  1.00  0.93           H  
ATOM   2779 3HD1 ILE A 181      -0.725 -14.590 -35.853  1.00  0.93           H  
ATOM   2780  N   ASP A 182      -3.414 -17.030 -31.325  1.00  0.88           N  
ATOM   2781  CA  ASP A 182      -4.144 -16.611 -30.132  1.00  0.88           C  
ATOM   2782  C   ASP A 182      -4.037 -15.090 -29.918  1.00  0.88           C  
ATOM   2783  O   ASP A 182      -3.315 -14.631 -29.030  1.00  0.88           O  
ATOM   2784  CB  ASP A 182      -3.594 -17.351 -28.903  1.00  0.88           C  
ATOM   2785  CG  ASP A 182      -4.450 -17.197 -27.621  1.00  0.88           C  
ATOM   2786  OD1 ASP A 182      -5.611 -16.866 -27.725  1.00  0.88           O  
ATOM   2787  OD2 ASP A 182      -3.920 -17.428 -26.554  1.00  0.88           O  
ATOM   2788  H   ASP A 182      -2.512 -17.472 -31.229  1.00  0.88           H  
ATOM   2789  HA  ASP A 182      -5.196 -16.868 -30.259  1.00  0.88           H  
ATOM   2790 1HB  ASP A 182      -3.514 -18.414 -29.133  1.00  0.88           H  
ATOM   2791 2HB  ASP A 182      -2.588 -16.991 -28.688  1.00  0.88           H  
ATOM   2792  N   THR A 183      -4.758 -14.337 -30.756  1.00  0.82           N  
ATOM   2793  CA  THR A 183      -4.745 -12.868 -30.751  1.00  0.82           C  
ATOM   2794  C   THR A 183      -6.044 -12.242 -30.269  1.00  0.82           C  
ATOM   2795  O   THR A 183      -7.141 -12.664 -30.658  1.00  0.82           O  
ATOM   2796  CB  THR A 183      -4.459 -12.296 -32.149  1.00  0.82           C  
ATOM   2797  OG1 THR A 183      -3.206 -12.734 -32.570  1.00  0.82           O  
ATOM   2798  CG2 THR A 183      -4.458 -10.770 -32.156  1.00  0.82           C  
ATOM   2799  H   THR A 183      -5.293 -14.843 -31.464  1.00  0.82           H  
ATOM   2800  HA  THR A 183      -3.952 -12.545 -30.085  1.00  0.82           H  
ATOM   2801  HB  THR A 183      -5.213 -12.665 -32.843  1.00  0.82           H  
ATOM   2802  HG1 THR A 183      -3.192 -12.766 -33.526  1.00  0.82           H  
ATOM   2803 1HG2 THR A 183      -4.242 -10.423 -33.158  1.00  0.82           H  
ATOM   2804 2HG2 THR A 183      -5.425 -10.387 -31.855  1.00  0.82           H  
ATOM   2805 3HG2 THR A 183      -3.695 -10.408 -31.471  1.00  0.82           H  
ATOM   2806  N   ARG A 184      -5.912 -11.221 -29.424  1.00  0.77           N  
ATOM   2807  CA  ARG A 184      -7.068 -10.475 -28.946  1.00  0.77           C  
ATOM   2808  C   ARG A 184      -6.812  -8.978 -29.036  1.00  0.77           C  
ATOM   2809  O   ARG A 184      -5.715  -8.502 -28.748  1.00  0.77           O  
ATOM   2810  CB  ARG A 184      -7.367 -10.812 -27.492  1.00  0.77           C  
ATOM   2811  CG  ARG A 184      -7.744 -12.267 -27.222  1.00  0.77           C  
ATOM   2812  CD  ARG A 184      -9.077 -12.622 -27.785  1.00  0.77           C  
ATOM   2813  NE  ARG A 184      -9.442 -13.984 -27.452  1.00  0.77           N  
ATOM   2814  CZ  ARG A 184      -9.098 -15.078 -28.173  1.00  0.77           C  
ATOM   2815  NH1 ARG A 184      -8.391 -14.973 -29.285  1.00  0.77           N  
ATOM   2816  NH2 ARG A 184      -9.472 -16.277 -27.757  1.00  0.77           N  
ATOM   2817  H   ARG A 184      -4.970 -10.972 -29.118  1.00  0.77           H  
ATOM   2818  HA  ARG A 184      -7.932 -10.723 -29.563  1.00  0.77           H  
ATOM   2819 1HB  ARG A 184      -6.492 -10.579 -26.884  1.00  0.77           H  
ATOM   2820 2HB  ARG A 184      -8.185 -10.182 -27.139  1.00  0.77           H  
ATOM   2821 1HG  ARG A 184      -7.000 -12.935 -27.654  1.00  0.77           H  
ATOM   2822 2HG  ARG A 184      -7.784 -12.430 -26.145  1.00  0.77           H  
ATOM   2823 1HD  ARG A 184      -9.837 -11.954 -27.379  1.00  0.77           H  
ATOM   2824 2HD  ARG A 184      -9.055 -12.529 -28.870  1.00  0.77           H  
ATOM   2825  HE  ARG A 184      -9.979 -14.130 -26.611  1.00  0.77           H  
ATOM   2826 1HH1 ARG A 184      -8.079 -14.058 -29.642  1.00  0.77           H  
ATOM   2827 2HH1 ARG A 184      -8.139 -15.805 -29.795  1.00  0.77           H  
ATOM   2828 1HH2 ARG A 184     -10.006 -16.374 -26.907  1.00  0.77           H  
ATOM   2829 2HH2 ARG A 184      -9.211 -17.096 -28.285  1.00  0.77           H  
ATOM   2830  N   VAL A 185      -7.819  -8.205 -29.419  1.00  0.73           N  
ATOM   2831  CA  VAL A 185      -7.607  -6.761 -29.440  1.00  0.73           C  
ATOM   2832  C   VAL A 185      -7.872  -6.145 -28.083  1.00  0.73           C  
ATOM   2833  O   VAL A 185      -8.916  -6.377 -27.472  1.00  0.73           O  
ATOM   2834  CB  VAL A 185      -8.407  -6.091 -30.558  1.00  0.73           C  
ATOM   2835  CG1 VAL A 185      -8.272  -4.572 -30.480  1.00  0.73           C  
ATOM   2836  CG2 VAL A 185      -7.808  -6.550 -31.864  1.00  0.73           C  
ATOM   2837  H   VAL A 185      -8.713  -8.601 -29.673  1.00  0.73           H  
ATOM   2838  HA  VAL A 185      -6.567  -6.576 -29.684  1.00  0.73           H  
ATOM   2839  HB  VAL A 185      -9.456  -6.353 -30.486  1.00  0.73           H  
ATOM   2840 1HG1 VAL A 185      -8.821  -4.132 -31.300  1.00  0.73           H  
ATOM   2841 2HG1 VAL A 185      -8.676  -4.212 -29.538  1.00  0.73           H  
ATOM   2842 3HG1 VAL A 185      -7.223  -4.290 -30.553  1.00  0.73           H  
ATOM   2843 1HG2 VAL A 185      -8.312  -6.084 -32.685  1.00  0.73           H  
ATOM   2844 2HG2 VAL A 185      -6.756  -6.267 -31.894  1.00  0.73           H  
ATOM   2845 3HG2 VAL A 185      -7.896  -7.630 -31.938  1.00  0.73           H  
ATOM   2846  N   ALA A 186      -6.876  -5.410 -27.598  1.00  0.70           N  
ATOM   2847  CA  ALA A 186      -6.913  -4.769 -26.297  1.00  0.70           C  
ATOM   2848  C   ALA A 186      -7.563  -3.395 -26.378  1.00  0.70           C  
ATOM   2849  O   ALA A 186      -8.319  -2.998 -25.489  1.00  0.70           O  
ATOM   2850  CB  ALA A 186      -5.500  -4.657 -25.753  1.00  0.70           C  
ATOM   2851  H   ALA A 186      -6.063  -5.259 -28.186  1.00  0.70           H  
ATOM   2852  HA  ALA A 186      -7.511  -5.387 -25.628  1.00  0.70           H  
ATOM   2853 1HB  ALA A 186      -5.524  -4.199 -24.766  1.00  0.70           H  
ATOM   2854 2HB  ALA A 186      -5.064  -5.647 -25.685  1.00  0.70           H  
ATOM   2855 3HB  ALA A 186      -4.901  -4.043 -26.426  1.00  0.70           H  
ATOM   2856  N   ALA A 187      -7.257  -2.655 -27.444  1.00  0.70           N  
ATOM   2857  CA  ALA A 187      -7.839  -1.321 -27.599  1.00  0.70           C  
ATOM   2858  C   ALA A 187      -7.751  -0.806 -29.022  1.00  0.70           C  
ATOM   2859  O   ALA A 187      -6.797  -1.099 -29.748  1.00  0.70           O  
ATOM   2860  CB  ALA A 187      -7.147  -0.324 -26.681  1.00  0.70           C  
ATOM   2861  H   ALA A 187      -6.616  -3.037 -28.139  1.00  0.70           H  
ATOM   2862  HA  ALA A 187      -8.888  -1.380 -27.330  1.00  0.70           H  
ATOM   2863 1HB  ALA A 187      -7.620   0.654 -26.795  1.00  0.70           H  
ATOM   2864 2HB  ALA A 187      -7.235  -0.649 -25.646  1.00  0.70           H  
ATOM   2865 3HB  ALA A 187      -6.096  -0.253 -26.950  1.00  0.70           H  
ATOM   2866  N   ILE A 188      -8.716   0.028 -29.401  1.00  0.72           N  
ATOM   2867  CA  ILE A 188      -8.650   0.706 -30.686  1.00  0.72           C  
ATOM   2868  C   ILE A 188      -8.770   2.205 -30.494  1.00  0.72           C  
ATOM   2869  O   ILE A 188      -9.583   2.670 -29.707  1.00  0.72           O  
ATOM   2870  CB  ILE A 188      -9.702   0.177 -31.686  1.00  0.72           C  
ATOM   2871  CG1 ILE A 188      -9.441  -1.280 -31.947  1.00  0.72           C  
ATOM   2872  CG2 ILE A 188      -9.645   0.964 -33.001  1.00  0.72           C  
ATOM   2873  CD1 ILE A 188     -10.455  -1.914 -32.772  1.00  0.72           C  
ATOM   2874  H   ILE A 188      -9.519   0.212 -28.792  1.00  0.72           H  
ATOM   2875  HA  ILE A 188      -7.676   0.514 -31.126  1.00  0.72           H  
ATOM   2876  HB  ILE A 188     -10.694   0.263 -31.251  1.00  0.72           H  
ATOM   2877 1HG1 ILE A 188      -8.484  -1.370 -32.427  1.00  0.72           H  
ATOM   2878 2HG1 ILE A 188      -9.405  -1.813 -31.008  1.00  0.72           H  
ATOM   2879 1HG2 ILE A 188     -10.386   0.576 -33.703  1.00  0.72           H  
ATOM   2880 2HG2 ILE A 188      -9.846   2.016 -32.823  1.00  0.72           H  
ATOM   2881 3HG2 ILE A 188      -8.651   0.858 -33.427  1.00  0.72           H  
ATOM   2882 1HD1 ILE A 188     -10.185  -2.942 -32.922  1.00  0.72           H  
ATOM   2883 2HD1 ILE A 188     -11.406  -1.850 -32.271  1.00  0.72           H  
ATOM   2884 3HD1 ILE A 188     -10.507  -1.407 -33.728  1.00  0.72           H  
ATOM   2885  N   PHE A 189      -7.908   2.964 -31.143  1.00  0.75           N  
ATOM   2886  CA  PHE A 189      -7.985   4.409 -31.035  1.00  0.75           C  
ATOM   2887  C   PHE A 189      -8.360   5.053 -32.358  1.00  0.75           C  
ATOM   2888  O   PHE A 189      -7.877   4.658 -33.424  1.00  0.75           O  
ATOM   2889  CB  PHE A 189      -6.670   4.955 -30.510  1.00  0.75           C  
ATOM   2890  CG  PHE A 189      -6.423   4.634 -29.090  1.00  0.75           C  
ATOM   2891  CD1 PHE A 189      -5.936   3.396 -28.719  1.00  0.75           C  
ATOM   2892  CD2 PHE A 189      -6.619   5.592 -28.118  1.00  0.75           C  
ATOM   2893  CE1 PHE A 189      -5.676   3.111 -27.396  1.00  0.75           C  
ATOM   2894  CE2 PHE A 189      -6.354   5.318 -26.802  1.00  0.75           C  
ATOM   2895  CZ  PHE A 189      -5.885   4.070 -26.437  1.00  0.75           C  
ATOM   2896  H   PHE A 189      -7.216   2.528 -31.748  1.00  0.75           H  
ATOM   2897  HA  PHE A 189      -8.759   4.647 -30.318  1.00  0.75           H  
ATOM   2898 1HB  PHE A 189      -5.858   4.556 -31.080  1.00  0.75           H  
ATOM   2899 2HB  PHE A 189      -6.658   6.040 -30.624  1.00  0.75           H  
ATOM   2900  HD1 PHE A 189      -5.765   2.639 -29.489  1.00  0.75           H  
ATOM   2901  HD2 PHE A 189      -6.986   6.579 -28.407  1.00  0.75           H  
ATOM   2902  HE1 PHE A 189      -5.297   2.129 -27.112  1.00  0.75           H  
ATOM   2903  HE2 PHE A 189      -6.516   6.086 -26.047  1.00  0.75           H  
ATOM   2904  HZ  PHE A 189      -5.675   3.850 -25.392  1.00  0.75           H  
ATOM   2905  N   ARG A 190      -9.202   6.076 -32.282  1.00  0.78           N  
ATOM   2906  CA  ARG A 190      -9.650   6.793 -33.475  1.00  0.78           C  
ATOM   2907  C   ARG A 190      -9.744   8.268 -33.113  1.00  0.78           C  
ATOM   2908  O   ARG A 190     -10.356   8.622 -32.108  1.00  0.78           O  
ATOM   2909  CB  ARG A 190     -10.992   6.236 -33.933  1.00  0.78           C  
ATOM   2910  CG  ARG A 190     -11.536   6.776 -35.233  1.00  0.78           C  
ATOM   2911  CD  ARG A 190     -12.888   6.203 -35.540  1.00  0.78           C  
ATOM   2912  NE  ARG A 190     -12.830   4.771 -35.804  1.00  0.78           N  
ATOM   2913  CZ  ARG A 190     -13.896   3.947 -35.863  1.00  0.78           C  
ATOM   2914  NH1 ARG A 190     -15.118   4.423 -35.675  1.00  0.78           N  
ATOM   2915  NH2 ARG A 190     -13.715   2.662 -36.109  1.00  0.78           N  
ATOM   2916  H   ARG A 190      -9.548   6.345 -31.359  1.00  0.78           H  
ATOM   2917  HA  ARG A 190      -8.919   6.663 -34.274  1.00  0.78           H  
ATOM   2918 1HB  ARG A 190     -10.909   5.152 -34.047  1.00  0.78           H  
ATOM   2919 2HB  ARG A 190     -11.735   6.434 -33.165  1.00  0.78           H  
ATOM   2920 1HG  ARG A 190     -11.605   7.844 -35.182  1.00  0.78           H  
ATOM   2921 2HG  ARG A 190     -10.858   6.490 -36.044  1.00  0.78           H  
ATOM   2922 1HD  ARG A 190     -13.552   6.367 -34.695  1.00  0.78           H  
ATOM   2923 2HD  ARG A 190     -13.295   6.693 -36.425  1.00  0.78           H  
ATOM   2924  HE  ARG A 190     -11.901   4.353 -35.979  1.00  0.78           H  
ATOM   2925 1HH1 ARG A 190     -15.254   5.405 -35.494  1.00  0.78           H  
ATOM   2926 2HH1 ARG A 190     -15.910   3.801 -35.730  1.00  0.78           H  
ATOM   2927 1HH2 ARG A 190     -12.752   2.298 -36.252  1.00  0.78           H  
ATOM   2928 2HH2 ARG A 190     -14.507   2.040 -36.163  1.00  0.78           H  
ATOM   2929  N   HIS A 191      -9.079   9.126 -33.888  1.00  0.81           N  
ATOM   2930  CA  HIS A 191      -8.996  10.562 -33.576  1.00  0.81           C  
ATOM   2931  C   HIS A 191      -8.389  10.740 -32.180  1.00  0.81           C  
ATOM   2932  O   HIS A 191      -8.748  11.647 -31.426  1.00  0.81           O  
ATOM   2933  CB  HIS A 191     -10.367  11.256 -33.635  1.00  0.81           C  
ATOM   2934  CG  HIS A 191     -11.073  11.148 -34.950  1.00  0.81           C  
ATOM   2935  ND1 HIS A 191     -10.616  11.767 -36.093  1.00  0.81           N  
ATOM   2936  CD2 HIS A 191     -12.220  10.521 -35.293  1.00  0.81           C  
ATOM   2937  CE1 HIS A 191     -11.447  11.511 -37.089  1.00  0.81           C  
ATOM   2938  NE2 HIS A 191     -12.428  10.758 -36.629  1.00  0.81           N  
ATOM   2939  H   HIS A 191      -8.608   8.776 -34.713  1.00  0.81           H  
ATOM   2940  HA  HIS A 191      -8.335  11.059 -34.287  1.00  0.81           H  
ATOM   2941 1HB  HIS A 191     -11.025  10.860 -32.865  1.00  0.81           H  
ATOM   2942 2HB  HIS A 191     -10.235  12.315 -33.419  1.00  0.81           H  
ATOM   2943  HD2 HIS A 191     -12.860   9.938 -34.629  1.00  0.81           H  
ATOM   2944  HE1 HIS A 191     -11.342  11.865 -38.114  1.00  0.81           H  
ATOM   2945  HE2 HIS A 191     -13.209  10.414 -37.169  1.00  0.81           H  
ATOM   2946  N   ASP A 192      -7.476   9.825 -31.843  1.00  0.83           N  
ATOM   2947  CA  ASP A 192      -6.765   9.725 -30.568  1.00  0.83           C  
ATOM   2948  C   ASP A 192      -7.668   9.374 -29.367  1.00  0.83           C  
ATOM   2949  O   ASP A 192      -7.191   9.331 -28.232  1.00  0.83           O  
ATOM   2950  CB  ASP A 192      -6.006  11.027 -30.266  1.00  0.83           C  
ATOM   2951  CG  ASP A 192      -4.944  11.347 -31.320  1.00  0.83           C  
ATOM   2952  OD1 ASP A 192      -4.243  10.450 -31.725  1.00  0.83           O  
ATOM   2953  OD2 ASP A 192      -4.860  12.481 -31.723  1.00  0.83           O  
ATOM   2954  H   ASP A 192      -7.259   9.130 -32.542  1.00  0.83           H  
ATOM   2955  HA  ASP A 192      -6.027   8.928 -30.663  1.00  0.83           H  
ATOM   2956 1HB  ASP A 192      -6.692  11.863 -30.180  1.00  0.83           H  
ATOM   2957 2HB  ASP A 192      -5.507  10.928 -29.302  1.00  0.83           H  
ATOM   2958  N   ARG A 193      -8.953   9.082 -29.597  1.00  0.82           N  
ATOM   2959  CA  ARG A 193      -9.823   8.679 -28.504  1.00  0.82           C  
ATOM   2960  C   ARG A 193      -9.864   7.158 -28.453  1.00  0.82           C  
ATOM   2961  O   ARG A 193      -9.869   6.526 -29.506  1.00  0.82           O  
ATOM   2962  CB  ARG A 193     -11.240   9.196 -28.710  1.00  0.82           C  
ATOM   2963  CG  ARG A 193     -11.498  10.626 -28.272  1.00  0.82           C  
ATOM   2964  CD  ARG A 193     -10.882  11.615 -29.199  1.00  0.82           C  
ATOM   2965  NE  ARG A 193     -11.292  12.978 -28.885  1.00  0.82           N  
ATOM   2966  CZ  ARG A 193     -10.891  14.092 -29.543  1.00  0.82           C  
ATOM   2967  NH1 ARG A 193     -10.065  14.016 -30.567  1.00  0.82           N  
ATOM   2968  NH2 ARG A 193     -11.339  15.276 -29.153  1.00  0.82           N  
ATOM   2969  H   ARG A 193      -9.342   9.129 -30.536  1.00  0.82           H  
ATOM   2970  HA  ARG A 193      -9.422   9.095 -27.586  1.00  0.82           H  
ATOM   2971 1HB  ARG A 193     -11.486   9.135 -29.771  1.00  0.82           H  
ATOM   2972 2HB  ARG A 193     -11.942   8.552 -28.177  1.00  0.82           H  
ATOM   2973 1HG  ARG A 193     -12.571  10.808 -28.239  1.00  0.82           H  
ATOM   2974 2HG  ARG A 193     -11.071  10.779 -27.281  1.00  0.82           H  
ATOM   2975 1HD  ARG A 193      -9.799  11.561 -29.107  1.00  0.82           H  
ATOM   2976 2HD  ARG A 193     -11.169  11.392 -30.227  1.00  0.82           H  
ATOM   2977  HE  ARG A 193     -11.926  13.101 -28.110  1.00  0.82           H  
ATOM   2978 1HH1 ARG A 193      -9.698  13.103 -30.887  1.00  0.82           H  
ATOM   2979 2HH1 ARG A 193      -9.777  14.856 -31.043  1.00  0.82           H  
ATOM   2980 1HH2 ARG A 193     -11.974  15.344 -28.369  1.00  0.82           H  
ATOM   2981 2HH2 ARG A 193     -11.045  16.110 -29.639  1.00  0.82           H  
ATOM   2982  N   PRO A 194      -9.893   6.523 -27.278  1.00  0.81           N  
ATOM   2983  CA  PRO A 194     -10.028   5.089 -27.151  1.00  0.81           C  
ATOM   2984  C   PRO A 194     -11.422   4.614 -27.497  1.00  0.81           C  
ATOM   2985  O   PRO A 194     -12.417   5.282 -27.205  1.00  0.81           O  
ATOM   2986  CB  PRO A 194      -9.721   4.849 -25.674  1.00  0.81           C  
ATOM   2987  CG  PRO A 194     -10.090   6.158 -24.988  1.00  0.81           C  
ATOM   2988  CD  PRO A 194      -9.771   7.250 -26.010  1.00  0.81           C  
ATOM   2989  HA  PRO A 194      -9.290   4.589 -27.793  1.00  0.81           H  
ATOM   2990 1HB  PRO A 194     -10.326   4.004 -25.316  1.00  0.81           H  
ATOM   2991 2HB  PRO A 194      -8.683   4.559 -25.540  1.00  0.81           H  
ATOM   2992 1HG  PRO A 194     -11.153   6.144 -24.704  1.00  0.81           H  
ATOM   2993 2HG  PRO A 194      -9.516   6.268 -24.055  1.00  0.81           H  
ATOM   2994 1HD  PRO A 194     -10.527   8.043 -25.931  1.00  0.81           H  
ATOM   2995 2HD  PRO A 194      -8.742   7.629 -25.876  1.00  0.81           H  
ATOM   2996  N   ILE A 195     -11.470   3.408 -28.018  1.00  0.79           N  
ATOM   2997  CA  ILE A 195     -12.667   2.649 -28.288  1.00  0.79           C  
ATOM   2998  C   ILE A 195     -12.550   1.319 -27.569  1.00  0.79           C  
ATOM   2999  O   ILE A 195     -11.554   0.597 -27.729  1.00  0.79           O  
ATOM   3000  CB  ILE A 195     -12.827   2.392 -29.805  1.00  0.79           C  
ATOM   3001  CG1 ILE A 195     -12.949   3.711 -30.575  1.00  0.79           C  
ATOM   3002  CG2 ILE A 195     -13.987   1.451 -30.091  1.00  0.79           C  
ATOM   3003  CD1 ILE A 195     -12.870   3.529 -32.078  1.00  0.79           C  
ATOM   3004  H   ILE A 195     -10.596   2.980 -28.283  1.00  0.79           H  
ATOM   3005  HA  ILE A 195     -13.534   3.187 -27.910  1.00  0.79           H  
ATOM   3006  HB  ILE A 195     -11.929   1.919 -30.163  1.00  0.79           H  
ATOM   3007 1HG1 ILE A 195     -13.898   4.178 -30.325  1.00  0.79           H  
ATOM   3008 2HG1 ILE A 195     -12.138   4.382 -30.278  1.00  0.79           H  
ATOM   3009 1HG2 ILE A 195     -14.044   1.263 -31.162  1.00  0.79           H  
ATOM   3010 2HG2 ILE A 195     -13.828   0.509 -29.572  1.00  0.79           H  
ATOM   3011 3HG2 ILE A 195     -14.918   1.899 -29.750  1.00  0.79           H  
ATOM   3012 1HD1 ILE A 195     -12.966   4.492 -32.561  1.00  0.79           H  
ATOM   3013 2HD1 ILE A 195     -11.911   3.086 -32.340  1.00  0.79           H  
ATOM   3014 3HD1 ILE A 195     -13.673   2.877 -32.413  1.00  0.79           H  
ATOM   3015  N   ARG A 196     -13.556   0.980 -26.767  1.00  0.77           N  
ATOM   3016  CA  ARG A 196     -13.534  -0.318 -26.122  1.00  0.77           C  
ATOM   3017  C   ARG A 196     -13.916  -1.295 -27.214  1.00  0.77           C  
ATOM   3018  O   ARG A 196     -14.993  -1.143 -27.790  1.00  0.77           O  
ATOM   3019  CB  ARG A 196     -14.549  -0.407 -24.995  1.00  0.77           C  
ATOM   3020  CG  ARG A 196     -14.555  -1.739 -24.257  1.00  0.77           C  
ATOM   3021  CD  ARG A 196     -15.566  -1.765 -23.167  1.00  0.77           C  
ATOM   3022  NE  ARG A 196     -15.558  -3.030 -22.445  1.00  0.77           N  
ATOM   3023  CZ  ARG A 196     -16.398  -3.344 -21.436  1.00  0.77           C  
ATOM   3024  NH1 ARG A 196     -17.309  -2.481 -21.045  1.00  0.77           N  
ATOM   3025  NH2 ARG A 196     -16.305  -4.520 -20.838  1.00  0.77           N  
ATOM   3026  H   ARG A 196     -14.336   1.609 -26.637  1.00  0.77           H  
ATOM   3027  HA  ARG A 196     -12.540  -0.506 -25.729  1.00  0.77           H  
ATOM   3028 1HB  ARG A 196     -14.355   0.376 -24.264  1.00  0.77           H  
ATOM   3029 2HB  ARG A 196     -15.551  -0.247 -25.393  1.00  0.77           H  
ATOM   3030 1HG  ARG A 196     -14.787  -2.542 -24.966  1.00  0.77           H  
ATOM   3031 2HG  ARG A 196     -13.572  -1.917 -23.822  1.00  0.77           H  
ATOM   3032 1HD  ARG A 196     -15.359  -0.965 -22.457  1.00  0.77           H  
ATOM   3033 2HD  ARG A 196     -16.559  -1.625 -23.595  1.00  0.77           H  
ATOM   3034  HE  ARG A 196     -14.869  -3.720 -22.717  1.00  0.77           H  
ATOM   3035 1HH1 ARG A 196     -17.381  -1.581 -21.499  1.00  0.77           H  
ATOM   3036 2HH1 ARG A 196     -17.937  -2.716 -20.290  1.00  0.77           H  
ATOM   3037 1HH2 ARG A 196     -15.605  -5.185 -21.137  1.00  0.77           H  
ATOM   3038 2HH2 ARG A 196     -16.933  -4.753 -20.082  1.00  0.77           H  
ATOM   3039  N   PRO A 197     -13.075  -2.260 -27.581  1.00  0.75           N  
ATOM   3040  CA  PRO A 197     -13.370  -3.157 -28.654  1.00  0.75           C  
ATOM   3041  C   PRO A 197     -14.471  -4.093 -28.225  1.00  0.75           C  
ATOM   3042  O   PRO A 197     -14.494  -4.549 -27.077  1.00  0.75           O  
ATOM   3043  CB  PRO A 197     -12.033  -3.868 -28.864  1.00  0.75           C  
ATOM   3044  CG  PRO A 197     -11.341  -3.807 -27.519  1.00  0.75           C  
ATOM   3045  CD  PRO A 197     -11.799  -2.505 -26.893  1.00  0.75           C  
ATOM   3046  HA  PRO A 197     -13.666  -2.583 -29.545  1.00  0.75           H  
ATOM   3047 1HB  PRO A 197     -12.213  -4.900 -29.188  1.00  0.75           H  
ATOM   3048 2HB  PRO A 197     -11.463  -3.371 -29.663  1.00  0.75           H  
ATOM   3049 1HG  PRO A 197     -11.600  -4.690 -26.917  1.00  0.75           H  
ATOM   3050 2HG  PRO A 197     -10.252  -3.842 -27.657  1.00  0.75           H  
ATOM   3051 1HD  PRO A 197     -11.942  -2.662 -25.817  1.00  0.75           H  
ATOM   3052 2HD  PRO A 197     -11.086  -1.716 -27.107  1.00  0.75           H  
ATOM   3053  N   GLN A 198     -15.297  -4.453 -29.186  1.00  0.74           N  
ATOM   3054  CA  GLN A 198     -16.356  -5.443 -29.071  1.00  0.74           C  
ATOM   3055  C   GLN A 198     -16.275  -6.262 -30.341  1.00  0.74           C  
ATOM   3056  O   GLN A 198     -15.732  -5.785 -31.332  1.00  0.74           O  
ATOM   3057  CB  GLN A 198     -17.740  -4.788 -28.911  1.00  0.74           C  
ATOM   3058  CG  GLN A 198     -17.909  -3.954 -27.635  1.00  0.74           C  
ATOM   3059  CD  GLN A 198     -18.038  -4.818 -26.379  1.00  0.74           C  
ATOM   3060  OE1 GLN A 198     -19.156  -5.155 -25.972  1.00  0.74           O  
ATOM   3061  NE2 GLN A 198     -16.917  -5.202 -25.782  1.00  0.74           N  
ATOM   3062  H   GLN A 198     -15.226  -3.953 -30.067  1.00  0.74           H  
ATOM   3063  HA  GLN A 198     -16.161  -6.093 -28.219  1.00  0.74           H  
ATOM   3064 1HB  GLN A 198     -17.926  -4.131 -29.762  1.00  0.74           H  
ATOM   3065 2HB  GLN A 198     -18.511  -5.556 -28.918  1.00  0.74           H  
ATOM   3066 1HG  GLN A 198     -17.058  -3.287 -27.509  1.00  0.74           H  
ATOM   3067 2HG  GLN A 198     -18.820  -3.365 -27.729  1.00  0.74           H  
ATOM   3068 1HE2 GLN A 198     -16.951  -5.776 -24.967  1.00  0.74           H  
ATOM   3069 2HE2 GLN A 198     -16.016  -4.935 -26.179  1.00  0.74           H  
ATOM   3070  N   GLY A 199     -16.824  -7.468 -30.357  1.00  0.73           N  
ATOM   3071  CA  GLY A 199     -16.752  -8.286 -31.572  1.00  0.73           C  
ATOM   3072  C   GLY A 199     -17.278  -7.580 -32.836  1.00  0.73           C  
ATOM   3073  O   GLY A 199     -16.798  -7.843 -33.944  1.00  0.73           O  
ATOM   3074  H   GLY A 199     -17.273  -7.832 -29.527  1.00  0.73           H  
ATOM   3075 1HA  GLY A 199     -15.716  -8.587 -31.734  1.00  0.73           H  
ATOM   3076 2HA  GLY A 199     -17.320  -9.201 -31.411  1.00  0.73           H  
ATOM   3077  N   SER A 200     -18.261  -6.691 -32.674  1.00  0.71           N  
ATOM   3078  CA  SER A 200     -18.840  -5.953 -33.794  1.00  0.71           C  
ATOM   3079  C   SER A 200     -18.038  -4.707 -34.217  1.00  0.71           C  
ATOM   3080  O   SER A 200     -18.394  -4.047 -35.194  1.00  0.71           O  
ATOM   3081  CB  SER A 200     -20.265  -5.557 -33.465  1.00  0.71           C  
ATOM   3082  OG  SER A 200     -20.307  -4.636 -32.410  1.00  0.71           O  
ATOM   3083  H   SER A 200     -18.610  -6.519 -31.742  1.00  0.71           H  
ATOM   3084  HA  SER A 200     -18.872  -6.627 -34.651  1.00  0.71           H  
ATOM   3085 1HB  SER A 200     -20.727  -5.119 -34.348  1.00  0.71           H  
ATOM   3086 2HB  SER A 200     -20.840  -6.443 -33.201  1.00  0.71           H  
ATOM   3087  HG  SER A 200     -19.707  -3.929 -32.659  1.00  0.71           H  
ATOM   3088  N   THR A 201     -17.001  -4.337 -33.459  1.00  0.69           N  
ATOM   3089  CA  THR A 201     -16.228  -3.141 -33.797  1.00  0.69           C  
ATOM   3090  C   THR A 201     -15.580  -3.303 -35.156  1.00  0.69           C  
ATOM   3091  O   THR A 201     -14.930  -4.312 -35.438  1.00  0.69           O  
ATOM   3092  CB  THR A 201     -15.125  -2.823 -32.752  1.00  0.69           C  
ATOM   3093  OG1 THR A 201     -15.712  -2.624 -31.464  1.00  0.69           O  
ATOM   3094  CG2 THR A 201     -14.327  -1.565 -33.131  1.00  0.69           C  
ATOM   3095  H   THR A 201     -16.711  -4.908 -32.671  1.00  0.69           H  
ATOM   3096  HA  THR A 201     -16.906  -2.290 -33.848  1.00  0.69           H  
ATOM   3097  HB  THR A 201     -14.454  -3.660 -32.695  1.00  0.69           H  
ATOM   3098  HG1 THR A 201     -16.278  -1.841 -31.491  1.00  0.69           H  
ATOM   3099 1HG2 THR A 201     -13.580  -1.380 -32.372  1.00  0.69           H  
ATOM   3100 2HG2 THR A 201     -13.839  -1.704 -34.097  1.00  0.69           H  
ATOM   3101 3HG2 THR A 201     -14.999  -0.710 -33.186  1.00  0.69           H  
ATOM   3102  N   ILE A 202     -15.745  -2.295 -35.999  1.00  0.67           N  
ATOM   3103  CA  ILE A 202     -15.166  -2.322 -37.330  1.00  0.67           C  
ATOM   3104  C   ILE A 202     -13.863  -1.555 -37.348  1.00  0.67           C  
ATOM   3105  O   ILE A 202     -13.795  -0.433 -36.846  1.00  0.67           O  
ATOM   3106  CB  ILE A 202     -16.114  -1.704 -38.372  1.00  0.67           C  
ATOM   3107  CG1 ILE A 202     -17.475  -2.399 -38.351  1.00  0.67           C  
ATOM   3108  CG2 ILE A 202     -15.498  -1.816 -39.746  1.00  0.67           C  
ATOM   3109  CD1 ILE A 202     -17.395  -3.856 -38.615  1.00  0.67           C  
ATOM   3110  H   ILE A 202     -16.295  -1.500 -35.712  1.00  0.67           H  
ATOM   3111  HA  ILE A 202     -14.960  -3.352 -37.611  1.00  0.67           H  
ATOM   3112  HB  ILE A 202     -16.278  -0.654 -38.139  1.00  0.67           H  
ATOM   3113 1HG1 ILE A 202     -17.940  -2.252 -37.374  1.00  0.67           H  
ATOM   3114 2HG1 ILE A 202     -18.111  -1.948 -39.112  1.00  0.67           H  
ATOM   3115 1HG2 ILE A 202     -16.164  -1.379 -40.486  1.00  0.67           H  
ATOM   3116 2HG2 ILE A 202     -14.544  -1.297 -39.776  1.00  0.67           H  
ATOM   3117 3HG2 ILE A 202     -15.347  -2.867 -39.964  1.00  0.67           H  
ATOM   3118 1HD1 ILE A 202     -18.392  -4.291 -38.585  1.00  0.67           H  
ATOM   3119 2HD1 ILE A 202     -16.944  -4.036 -39.594  1.00  0.67           H  
ATOM   3120 3HD1 ILE A 202     -16.796  -4.289 -37.851  1.00  0.67           H  
ATOM   3121  N   VAL A 203     -12.822  -2.167 -37.892  1.00  0.66           N  
ATOM   3122  CA  VAL A 203     -11.554  -1.454 -37.983  1.00  0.66           C  
ATOM   3123  C   VAL A 203     -11.504  -0.647 -39.266  1.00  0.66           C  
ATOM   3124  O   VAL A 203     -11.693  -1.187 -40.362  1.00  0.66           O  
ATOM   3125  CB  VAL A 203     -10.363  -2.416 -37.918  1.00  0.66           C  
ATOM   3126  CG1 VAL A 203      -9.051  -1.654 -38.108  1.00  0.66           C  
ATOM   3127  CG2 VAL A 203     -10.382  -3.105 -36.560  1.00  0.66           C  
ATOM   3128  H   VAL A 203     -12.935  -3.113 -38.270  1.00  0.66           H  
ATOM   3129  HA  VAL A 203     -11.477  -0.760 -37.141  1.00  0.66           H  
ATOM   3130  HB  VAL A 203     -10.445  -3.147 -38.717  1.00  0.66           H  
ATOM   3131 1HG1 VAL A 203      -8.216  -2.349 -38.059  1.00  0.66           H  
ATOM   3132 2HG1 VAL A 203      -9.051  -1.158 -39.081  1.00  0.66           H  
ATOM   3133 3HG1 VAL A 203      -8.950  -0.904 -37.321  1.00  0.66           H  
ATOM   3134 1HG2 VAL A 203      -9.555  -3.783 -36.484  1.00  0.66           H  
ATOM   3135 2HG2 VAL A 203     -10.300  -2.354 -35.788  1.00  0.66           H  
ATOM   3136 3HG2 VAL A 203     -11.321  -3.654 -36.442  1.00  0.66           H  
ATOM   3137  N   GLU A 204     -11.262   0.643 -39.124  1.00  0.65           N  
ATOM   3138  CA  GLU A 204     -11.196   1.533 -40.266  1.00  0.65           C  
ATOM   3139  C   GLU A 204      -9.748   1.854 -40.574  1.00  0.65           C  
ATOM   3140  O   GLU A 204      -8.876   1.703 -39.727  1.00  0.65           O  
ATOM   3141  CB  GLU A 204     -12.028   2.795 -40.027  1.00  0.65           C  
ATOM   3142  CG  GLU A 204     -13.534   2.520 -39.875  1.00  0.65           C  
ATOM   3143  CD  GLU A 204     -14.375   3.777 -39.714  1.00  0.65           C  
ATOM   3144  OE1 GLU A 204     -13.825   4.852 -39.751  1.00  0.65           O  
ATOM   3145  OE2 GLU A 204     -15.569   3.652 -39.552  1.00  0.65           O  
ATOM   3146  H   GLU A 204     -11.121   1.022 -38.177  1.00  0.65           H  
ATOM   3147  HA  GLU A 204     -11.616   1.021 -41.132  1.00  0.65           H  
ATOM   3148 1HB  GLU A 204     -11.686   3.285 -39.108  1.00  0.65           H  
ATOM   3149 2HB  GLU A 204     -11.884   3.495 -40.847  1.00  0.65           H  
ATOM   3150 1HG  GLU A 204     -13.879   1.971 -40.751  1.00  0.65           H  
ATOM   3151 2HG  GLU A 204     -13.680   1.876 -39.004  1.00  0.65           H  
ATOM   3152  N   ALA A 205      -9.493   2.335 -41.781  1.00  0.65           N  
ATOM   3153  CA  ALA A 205      -8.142   2.673 -42.224  1.00  0.65           C  
ATOM   3154  C   ALA A 205      -7.462   3.726 -41.354  1.00  0.65           C  
ATOM   3155  O   ALA A 205      -6.247   3.821 -41.350  1.00  0.65           O  
ATOM   3156  CB  ALA A 205      -8.182   3.147 -43.646  1.00  0.65           C  
ATOM   3157  H   ALA A 205     -10.259   2.454 -42.429  1.00  0.65           H  
ATOM   3158  HA  ALA A 205      -7.535   1.772 -42.180  1.00  0.65           H  
ATOM   3159 1HB  ALA A 205      -7.171   3.356 -43.985  1.00  0.65           H  
ATOM   3160 2HB  ALA A 205      -8.622   2.372 -44.267  1.00  0.65           H  
ATOM   3161 3HB  ALA A 205      -8.782   4.051 -43.706  1.00  0.65           H  
ATOM   3162  N   GLY A 206      -8.221   4.576 -40.675  1.00  0.65           N  
ATOM   3163  CA  GLY A 206      -7.579   5.591 -39.848  1.00  0.65           C  
ATOM   3164  C   GLY A 206      -7.317   5.144 -38.398  1.00  0.65           C  
ATOM   3165  O   GLY A 206      -6.811   5.932 -37.597  1.00  0.65           O  
ATOM   3166  H   GLY A 206      -9.227   4.495 -40.698  1.00  0.65           H  
ATOM   3167 1HA  GLY A 206      -6.636   5.883 -40.308  1.00  0.65           H  
ATOM   3168 2HA  GLY A 206      -8.206   6.481 -39.836  1.00  0.65           H  
ATOM   3169  N   ASP A 207      -7.684   3.910 -38.046  1.00  0.65           N  
ATOM   3170  CA  ASP A 207      -7.550   3.433 -36.667  1.00  0.65           C  
ATOM   3171  C   ASP A 207      -6.149   2.988 -36.231  1.00  0.65           C  
ATOM   3172  O   ASP A 207      -5.367   2.435 -37.007  1.00  0.65           O  
ATOM   3173  CB  ASP A 207      -8.497   2.264 -36.430  1.00  0.65           C  
ATOM   3174  CG  ASP A 207      -9.958   2.653 -36.446  1.00  0.65           C  
ATOM   3175  OD1 ASP A 207     -10.248   3.817 -36.370  1.00  0.65           O  
ATOM   3176  OD2 ASP A 207     -10.798   1.776 -36.528  1.00  0.65           O  
ATOM   3177  H   ASP A 207      -8.066   3.273 -38.745  1.00  0.65           H  
ATOM   3178  HA  ASP A 207      -7.850   4.248 -36.007  1.00  0.65           H  
ATOM   3179 1HB  ASP A 207      -8.327   1.513 -37.200  1.00  0.65           H  
ATOM   3180 2HB  ASP A 207      -8.257   1.809 -35.480  1.00  0.65           H  
ATOM   3181  N   GLU A 208      -5.874   3.147 -34.938  1.00  0.65           N  
ATOM   3182  CA  GLU A 208      -4.672   2.582 -34.314  1.00  0.65           C  
ATOM   3183  C   GLU A 208      -5.127   1.380 -33.492  1.00  0.65           C  
ATOM   3184  O   GLU A 208      -6.057   1.488 -32.691  1.00  0.65           O  
ATOM   3185  CB  GLU A 208      -3.936   3.626 -33.474  1.00  0.65           C  
ATOM   3186  CG  GLU A 208      -2.702   3.155 -32.793  1.00  0.65           C  
ATOM   3187  CD  GLU A 208      -2.018   4.265 -32.019  1.00  0.65           C  
ATOM   3188  OE1 GLU A 208      -2.492   5.373 -32.077  1.00  0.65           O  
ATOM   3189  OE2 GLU A 208      -1.027   4.010 -31.381  1.00  0.65           O  
ATOM   3190  H   GLU A 208      -6.546   3.659 -34.363  1.00  0.65           H  
ATOM   3191  HA  GLU A 208      -3.993   2.224 -35.088  1.00  0.65           H  
ATOM   3192 1HB  GLU A 208      -3.653   4.461 -34.116  1.00  0.65           H  
ATOM   3193 2HB  GLU A 208      -4.596   4.009 -32.731  1.00  0.65           H  
ATOM   3194 1HG  GLU A 208      -2.980   2.360 -32.107  1.00  0.65           H  
ATOM   3195 2HG  GLU A 208      -2.032   2.741 -33.537  1.00  0.65           H  
ATOM   3196  N   VAL A 209      -4.524   0.221 -33.729  1.00  0.66           N  
ATOM   3197  CA  VAL A 209      -5.000  -0.997 -33.076  1.00  0.66           C  
ATOM   3198  C   VAL A 209      -3.942  -1.670 -32.206  1.00  0.66           C  
ATOM   3199  O   VAL A 209      -2.849  -1.995 -32.674  1.00  0.66           O  
ATOM   3200  CB  VAL A 209      -5.495  -1.999 -34.156  1.00  0.66           C  
ATOM   3201  CG1 VAL A 209      -5.984  -3.297 -33.493  1.00  0.66           C  
ATOM   3202  CG2 VAL A 209      -6.618  -1.348 -35.014  1.00  0.66           C  
ATOM   3203  H   VAL A 209      -3.728   0.191 -34.366  1.00  0.66           H  
ATOM   3204  HA  VAL A 209      -5.844  -0.742 -32.434  1.00  0.66           H  
ATOM   3205  HB  VAL A 209      -4.659  -2.262 -34.802  1.00  0.66           H  
ATOM   3206 1HG1 VAL A 209      -6.310  -4.001 -34.259  1.00  0.66           H  
ATOM   3207 2HG1 VAL A 209      -5.173  -3.745 -32.915  1.00  0.66           H  
ATOM   3208 3HG1 VAL A 209      -6.816  -3.074 -32.831  1.00  0.66           H  
ATOM   3209 1HG2 VAL A 209      -6.943  -2.055 -35.775  1.00  0.66           H  
ATOM   3210 2HG2 VAL A 209      -7.458  -1.087 -34.391  1.00  0.66           H  
ATOM   3211 3HG2 VAL A 209      -6.240  -0.448 -35.500  1.00  0.66           H  
ATOM   3212  N   PHE A 210      -4.298  -1.892 -30.939  1.00  0.67           N  
ATOM   3213  CA  PHE A 210      -3.450  -2.540 -29.942  1.00  0.67           C  
ATOM   3214  C   PHE A 210      -3.909  -3.959 -29.699  1.00  0.67           C  
ATOM   3215  O   PHE A 210      -5.033  -4.181 -29.226  1.00  0.67           O  
ATOM   3216  CB  PHE A 210      -3.534  -1.796 -28.614  1.00  0.67           C  
ATOM   3217  CG  PHE A 210      -2.897  -0.472 -28.576  1.00  0.67           C  
ATOM   3218  CD1 PHE A 210      -3.498   0.626 -29.162  1.00  0.67           C  
ATOM   3219  CD2 PHE A 210      -1.708  -0.299 -27.886  1.00  0.67           C  
ATOM   3220  CE1 PHE A 210      -2.895   1.867 -29.091  1.00  0.67           C  
ATOM   3221  CE2 PHE A 210      -1.113   0.941 -27.807  1.00  0.67           C  
ATOM   3222  CZ  PHE A 210      -1.709   2.024 -28.417  1.00  0.67           C  
ATOM   3223  H   PHE A 210      -5.220  -1.587 -30.630  1.00  0.67           H  
ATOM   3224  HA  PHE A 210      -2.422  -2.553 -30.299  1.00  0.67           H  
ATOM   3225 1HB  PHE A 210      -4.579  -1.669 -28.349  1.00  0.67           H  
ATOM   3226 2HB  PHE A 210      -3.085  -2.401 -27.847  1.00  0.67           H  
ATOM   3227  HD1 PHE A 210      -4.447   0.502 -29.693  1.00  0.67           H  
ATOM   3228  HD2 PHE A 210      -1.240  -1.161 -27.407  1.00  0.67           H  
ATOM   3229  HE1 PHE A 210      -3.355   2.730 -29.571  1.00  0.67           H  
ATOM   3230  HE2 PHE A 210      -0.172   1.066 -27.271  1.00  0.67           H  
ATOM   3231  HZ  PHE A 210      -1.242   3.008 -28.371  1.00  0.67           H  
ATOM   3232  N   PHE A 211      -3.049  -4.918 -30.003  1.00  0.68           N  
ATOM   3233  CA  PHE A 211      -3.423  -6.307 -29.828  1.00  0.68           C  
ATOM   3234  C   PHE A 211      -2.456  -7.053 -28.944  1.00  0.68           C  
ATOM   3235  O   PHE A 211      -1.282  -6.707 -28.839  1.00  0.68           O  
ATOM   3236  CB  PHE A 211      -3.513  -7.026 -31.178  1.00  0.68           C  
ATOM   3237  CG  PHE A 211      -2.241  -7.146 -31.942  1.00  0.68           C  
ATOM   3238  CD1 PHE A 211      -1.409  -8.215 -31.704  1.00  0.68           C  
ATOM   3239  CD2 PHE A 211      -1.891  -6.229 -32.940  1.00  0.68           C  
ATOM   3240  CE1 PHE A 211      -0.265  -8.382 -32.422  1.00  0.68           C  
ATOM   3241  CE2 PHE A 211      -0.731  -6.406 -33.667  1.00  0.68           C  
ATOM   3242  CZ  PHE A 211       0.077  -7.490 -33.403  1.00  0.68           C  
ATOM   3243  H   PHE A 211      -2.131  -4.673 -30.374  1.00  0.68           H  
ATOM   3244  HA  PHE A 211      -4.391  -6.349 -29.346  1.00  0.68           H  
ATOM   3245 1HB  PHE A 211      -3.901  -8.027 -31.011  1.00  0.68           H  
ATOM   3246 2HB  PHE A 211      -4.233  -6.507 -31.809  1.00  0.68           H  
ATOM   3247  HD1 PHE A 211      -1.684  -8.936 -30.933  1.00  0.68           H  
ATOM   3248  HD2 PHE A 211      -2.544  -5.376 -33.147  1.00  0.68           H  
ATOM   3249  HE1 PHE A 211       0.360  -9.227 -32.225  1.00  0.68           H  
ATOM   3250  HE2 PHE A 211      -0.465  -5.701 -34.442  1.00  0.68           H  
ATOM   3251  HZ  PHE A 211       0.976  -7.647 -33.958  1.00  0.68           H  
ATOM   3252  N   ILE A 212      -2.947  -8.117 -28.343  1.00  0.70           N  
ATOM   3253  CA  ILE A 212      -2.124  -8.982 -27.531  1.00  0.70           C  
ATOM   3254  C   ILE A 212      -2.058 -10.337 -28.180  1.00  0.70           C  
ATOM   3255  O   ILE A 212      -3.080 -10.901 -28.583  1.00  0.70           O  
ATOM   3256  CB  ILE A 212      -2.646  -9.082 -26.092  1.00  0.70           C  
ATOM   3257  CG1 ILE A 212      -2.624  -7.704 -25.455  1.00  0.70           C  
ATOM   3258  CG2 ILE A 212      -1.777 -10.022 -25.312  1.00  0.70           C  
ATOM   3259  CD1 ILE A 212      -3.330  -7.618 -24.138  1.00  0.70           C  
ATOM   3260  H   ILE A 212      -3.933  -8.331 -28.456  1.00  0.70           H  
ATOM   3261  HA  ILE A 212      -1.116  -8.579 -27.493  1.00  0.70           H  
ATOM   3262  HB  ILE A 212      -3.677  -9.439 -26.095  1.00  0.70           H  
ATOM   3263 1HG1 ILE A 212      -1.584  -7.414 -25.310  1.00  0.70           H  
ATOM   3264 2HG1 ILE A 212      -3.089  -6.999 -26.132  1.00  0.70           H  
ATOM   3265 1HG2 ILE A 212      -2.135 -10.089 -24.289  1.00  0.70           H  
ATOM   3266 2HG2 ILE A 212      -1.798 -11.011 -25.766  1.00  0.70           H  
ATOM   3267 3HG2 ILE A 212      -0.756  -9.637 -25.321  1.00  0.70           H  
ATOM   3268 1HD1 ILE A 212      -3.262  -6.599 -23.756  1.00  0.70           H  
ATOM   3269 2HD1 ILE A 212      -4.380  -7.887 -24.270  1.00  0.70           H  
ATOM   3270 3HD1 ILE A 212      -2.866  -8.302 -23.430  1.00  0.70           H  
ATOM   3271  N   ALA A 213      -0.849 -10.842 -28.332  1.00  0.73           N  
ATOM   3272  CA  ALA A 213      -0.667 -12.125 -28.990  1.00  0.73           C  
ATOM   3273  C   ALA A 213       0.581 -12.816 -28.507  1.00  0.73           C  
ATOM   3274  O   ALA A 213       1.484 -12.186 -27.951  1.00  0.73           O  
ATOM   3275  CB  ALA A 213      -0.586 -11.932 -30.492  1.00  0.73           C  
ATOM   3276  H   ALA A 213      -0.047 -10.309 -27.985  1.00  0.73           H  
ATOM   3277  HA  ALA A 213      -1.520 -12.760 -28.750  1.00  0.73           H  
ATOM   3278 1HB  ALA A 213      -0.468 -12.900 -30.981  1.00  0.73           H  
ATOM   3279 2HB  ALA A 213      -1.495 -11.460 -30.848  1.00  0.73           H  
ATOM   3280 3HB  ALA A 213       0.243 -11.317 -30.719  1.00  0.73           H  
ATOM   3281  N   ALA A 214       0.657 -14.120 -28.729  1.00  0.75           N  
ATOM   3282  CA  ALA A 214       1.888 -14.800 -28.366  1.00  0.75           C  
ATOM   3283  C   ALA A 214       3.011 -14.115 -29.115  1.00  0.75           C  
ATOM   3284  O   ALA A 214       2.855 -13.770 -30.291  1.00  0.75           O  
ATOM   3285  CB  ALA A 214       1.835 -16.268 -28.704  1.00  0.75           C  
ATOM   3286  H   ALA A 214      -0.119 -14.617 -29.153  1.00  0.75           H  
ATOM   3287  HA  ALA A 214       2.055 -14.683 -27.297  1.00  0.75           H  
ATOM   3288 1HB  ALA A 214       2.780 -16.734 -28.419  1.00  0.75           H  
ATOM   3289 2HB  ALA A 214       1.017 -16.740 -28.158  1.00  0.75           H  
ATOM   3290 3HB  ALA A 214       1.681 -16.377 -29.759  1.00  0.75           H  
ATOM   3291  N   SER A 215       4.155 -13.959 -28.465  1.00  0.77           N  
ATOM   3292  CA  SER A 215       5.273 -13.254 -29.083  1.00  0.77           C  
ATOM   3293  C   SER A 215       5.744 -13.905 -30.386  1.00  0.77           C  
ATOM   3294  O   SER A 215       6.137 -13.222 -31.334  1.00  0.77           O  
ATOM   3295  CB  SER A 215       6.419 -13.163 -28.086  1.00  0.77           C  
ATOM   3296  OG  SER A 215       6.949 -14.427 -27.764  1.00  0.77           O  
ATOM   3297  H   SER A 215       4.224 -14.292 -27.509  1.00  0.77           H  
ATOM   3298  HA  SER A 215       4.946 -12.239 -29.288  1.00  0.77           H  
ATOM   3299 1HB  SER A 215       7.205 -12.523 -28.480  1.00  0.77           H  
ATOM   3300 2HB  SER A 215       6.047 -12.689 -27.173  1.00  0.77           H  
ATOM   3301  HG  SER A 215       7.400 -14.303 -26.887  1.00  0.77           H  
ATOM   3302  N   GLN A 216       5.567 -15.217 -30.490  1.00  0.78           N  
ATOM   3303  CA  GLN A 216       5.974 -15.983 -31.662  1.00  0.78           C  
ATOM   3304  C   GLN A 216       5.133 -15.675 -32.905  1.00  0.78           C  
ATOM   3305  O   GLN A 216       5.515 -16.037 -34.020  1.00  0.78           O  
ATOM   3306  CB  GLN A 216       5.914 -17.481 -31.354  1.00  0.78           C  
ATOM   3307  CG  GLN A 216       4.516 -18.015 -31.190  1.00  0.78           C  
ATOM   3308  CD  GLN A 216       4.468 -19.467 -30.744  1.00  0.78           C  
ATOM   3309  OE1 GLN A 216       5.362 -19.936 -30.029  1.00  0.78           O  
ATOM   3310  NE2 GLN A 216       3.428 -20.193 -31.158  1.00  0.78           N  
ATOM   3311  H   GLN A 216       5.193 -15.700 -29.688  1.00  0.78           H  
ATOM   3312  HA  GLN A 216       7.007 -15.723 -31.891  1.00  0.78           H  
ATOM   3313 1HB  GLN A 216       6.392 -18.037 -32.159  1.00  0.78           H  
ATOM   3314 2HB  GLN A 216       6.466 -17.686 -30.437  1.00  0.78           H  
ATOM   3315 1HG  GLN A 216       3.982 -17.403 -30.472  1.00  0.78           H  
ATOM   3316 2HG  GLN A 216       4.041 -17.955 -32.157  1.00  0.78           H  
ATOM   3317 1HE2 GLN A 216       3.350 -21.153 -30.893  1.00  0.78           H  
ATOM   3318 2HE2 GLN A 216       2.706 -19.773 -31.754  1.00  0.78           H  
ATOM   3319  N   HIS A 217       3.977 -15.036 -32.718  1.00  0.80           N  
ATOM   3320  CA  HIS A 217       3.093 -14.738 -33.829  1.00  0.80           C  
ATOM   3321  C   HIS A 217       2.918 -13.253 -34.105  1.00  0.80           C  
ATOM   3322  O   HIS A 217       2.080 -12.880 -34.933  1.00  0.80           O  
ATOM   3323  CB  HIS A 217       1.710 -15.323 -33.597  1.00  0.80           C  
ATOM   3324  CG  HIS A 217       1.658 -16.812 -33.521  1.00  0.80           C  
ATOM   3325  ND1 HIS A 217       1.989 -17.620 -34.587  1.00  0.80           N  
ATOM   3326  CD2 HIS A 217       1.261 -17.640 -32.532  1.00  0.80           C  
ATOM   3327  CE1 HIS A 217       1.822 -18.881 -34.246  1.00  0.80           C  
ATOM   3328  NE2 HIS A 217       1.388 -18.922 -32.997  1.00  0.80           N  
ATOM   3329  H   HIS A 217       3.703 -14.720 -31.788  1.00  0.80           H  
ATOM   3330  HA  HIS A 217       3.495 -15.188 -34.735  1.00  0.80           H  
ATOM   3331 1HB  HIS A 217       1.309 -14.918 -32.662  1.00  0.80           H  
ATOM   3332 2HB  HIS A 217       1.059 -15.002 -34.395  1.00  0.80           H  
ATOM   3333  HD1 HIS A 217       2.301 -17.322 -35.488  1.00  0.80           H  
ATOM   3334  HD2 HIS A 217       0.894 -17.472 -31.529  1.00  0.80           H  
ATOM   3335  HE1 HIS A 217       2.038 -19.679 -34.955  1.00  0.80           H  
ATOM   3336  N   ILE A 218       3.718 -12.394 -33.483  1.00  0.80           N  
ATOM   3337  CA  ILE A 218       3.504 -10.964 -33.690  1.00  0.80           C  
ATOM   3338  C   ILE A 218       3.667 -10.549 -35.146  1.00  0.80           C  
ATOM   3339  O   ILE A 218       2.863  -9.785 -35.668  1.00  0.80           O  
ATOM   3340  CB  ILE A 218       4.424 -10.125 -32.798  1.00  0.80           C  
ATOM   3341  CG1 ILE A 218       4.084 -10.368 -31.367  1.00  0.80           C  
ATOM   3342  CG2 ILE A 218       4.281  -8.670 -33.125  1.00  0.80           C  
ATOM   3343  CD1 ILE A 218       2.706  -9.964 -31.015  1.00  0.80           C  
ATOM   3344  H   ILE A 218       4.445 -12.719 -32.834  1.00  0.80           H  
ATOM   3345  HA  ILE A 218       2.474 -10.741 -33.400  1.00  0.80           H  
ATOM   3346  HB  ILE A 218       5.455 -10.441 -32.949  1.00  0.80           H  
ATOM   3347 1HG1 ILE A 218       4.163 -11.427 -31.188  1.00  0.80           H  
ATOM   3348 2HG1 ILE A 218       4.793  -9.846 -30.727  1.00  0.80           H  
ATOM   3349 1HG2 ILE A 218       4.945  -8.083 -32.489  1.00  0.80           H  
ATOM   3350 2HG2 ILE A 218       4.543  -8.513 -34.165  1.00  0.80           H  
ATOM   3351 3HG2 ILE A 218       3.251  -8.360 -32.960  1.00  0.80           H  
ATOM   3352 1HD1 ILE A 218       2.491 -10.202 -29.972  1.00  0.80           H  
ATOM   3353 2HD1 ILE A 218       2.576  -8.895 -31.176  1.00  0.80           H  
ATOM   3354 3HD1 ILE A 218       2.044 -10.518 -31.654  1.00  0.80           H  
ATOM   3355  N   ARG A 219       4.672 -11.088 -35.840  1.00  0.81           N  
ATOM   3356  CA  ARG A 219       4.879 -10.694 -37.231  1.00  0.81           C  
ATOM   3357  C   ARG A 219       3.645 -11.005 -38.074  1.00  0.81           C  
ATOM   3358  O   ARG A 219       3.263 -10.239 -38.969  1.00  0.81           O  
ATOM   3359  CB  ARG A 219       6.021 -11.494 -37.842  1.00  0.81           C  
ATOM   3360  CG  ARG A 219       7.392 -11.221 -37.290  1.00  0.81           C  
ATOM   3361  CD  ARG A 219       8.444 -11.998 -37.984  1.00  0.81           C  
ATOM   3362  NE  ARG A 219       9.717 -11.882 -37.301  1.00  0.81           N  
ATOM   3363  CZ  ARG A 219      10.549 -10.833 -37.410  1.00  0.81           C  
ATOM   3364  NH1 ARG A 219      10.207  -9.824 -38.173  1.00  0.81           N  
ATOM   3365  NH2 ARG A 219      11.688 -10.836 -36.738  1.00  0.81           N  
ATOM   3366  H   ARG A 219       5.299 -11.739 -35.390  1.00  0.81           H  
ATOM   3367  HA  ARG A 219       5.087  -9.623 -37.272  1.00  0.81           H  
ATOM   3368 1HB  ARG A 219       5.825 -12.558 -37.711  1.00  0.81           H  
ATOM   3369 2HB  ARG A 219       6.057 -11.302 -38.914  1.00  0.81           H  
ATOM   3370 1HG  ARG A 219       7.627 -10.161 -37.388  1.00  0.81           H  
ATOM   3371 2HG  ARG A 219       7.416 -11.513 -36.244  1.00  0.81           H  
ATOM   3372 1HD  ARG A 219       8.165 -13.051 -38.012  1.00  0.81           H  
ATOM   3373 2HD  ARG A 219       8.565 -11.624 -39.000  1.00  0.81           H  
ATOM   3374  HE  ARG A 219      10.002 -12.645 -36.703  1.00  0.81           H  
ATOM   3375 1HH1 ARG A 219       9.331  -9.840 -38.665  1.00  0.81           H  
ATOM   3376 2HH1 ARG A 219      10.796  -8.987 -38.253  1.00  0.81           H  
ATOM   3377 1HH2 ARG A 219      11.927 -11.620 -36.156  1.00  0.81           H  
ATOM   3378 2HH2 ARG A 219      12.351 -10.049 -36.804  1.00  0.81           H  
ATOM   3379  N   ALA A 220       3.042 -12.168 -37.804  1.00  0.82           N  
ATOM   3380  CA  ALA A 220       1.886 -12.623 -38.556  1.00  0.82           C  
ATOM   3381  C   ALA A 220       0.668 -11.770 -38.279  1.00  0.82           C  
ATOM   3382  O   ALA A 220      -0.057 -11.383 -39.199  1.00  0.82           O  
ATOM   3383  CB  ALA A 220       1.594 -14.063 -38.220  1.00  0.82           C  
ATOM   3384  H   ALA A 220       3.386 -12.735 -37.040  1.00  0.82           H  
ATOM   3385  HA  ALA A 220       2.119 -12.543 -39.618  1.00  0.82           H  
ATOM   3386 1HB  ALA A 220       0.743 -14.404 -38.806  1.00  0.82           H  
ATOM   3387 2HB  ALA A 220       2.464 -14.676 -38.447  1.00  0.82           H  
ATOM   3388 3HB  ALA A 220       1.366 -14.140 -37.158  1.00  0.82           H  
ATOM   3389  N   VAL A 221       0.458 -11.420 -37.016  1.00  0.84           N  
ATOM   3390  CA  VAL A 221      -0.728 -10.649 -36.708  1.00  0.84           C  
ATOM   3391  C   VAL A 221      -0.591  -9.282 -37.317  1.00  0.84           C  
ATOM   3392  O   VAL A 221      -1.532  -8.750 -37.906  1.00  0.84           O  
ATOM   3393  CB  VAL A 221      -0.934 -10.451 -35.228  1.00  0.84           C  
ATOM   3394  CG1 VAL A 221      -2.141  -9.535 -35.057  1.00  0.84           C  
ATOM   3395  CG2 VAL A 221      -1.123 -11.730 -34.561  1.00  0.84           C  
ATOM   3396  H   VAL A 221       1.090 -11.737 -36.279  1.00  0.84           H  
ATOM   3397  HA  VAL A 221      -1.600 -11.148 -37.132  1.00  0.84           H  
ATOM   3398  HB  VAL A 221      -0.062  -9.965 -34.807  1.00  0.84           H  
ATOM   3399 1HG1 VAL A 221      -2.328  -9.356 -34.025  1.00  0.84           H  
ATOM   3400 2HG1 VAL A 221      -1.949  -8.593 -35.562  1.00  0.84           H  
ATOM   3401 3HG1 VAL A 221      -3.012 -10.005 -35.490  1.00  0.84           H  
ATOM   3402 1HG2 VAL A 221      -1.261 -11.552 -33.500  1.00  0.84           H  
ATOM   3403 2HG2 VAL A 221      -1.986 -12.222 -34.978  1.00  0.84           H  
ATOM   3404 3HG2 VAL A 221      -0.252 -12.345 -34.711  1.00  0.84           H  
ATOM   3405  N   MET A 222       0.594  -8.698 -37.173  1.00  0.86           N  
ATOM   3406  CA  MET A 222       0.803  -7.391 -37.730  1.00  0.86           C  
ATOM   3407  C   MET A 222       0.555  -7.398 -39.212  1.00  0.86           C  
ATOM   3408  O   MET A 222      -0.148  -6.515 -39.680  1.00  0.86           O  
ATOM   3409  CB  MET A 222       2.200  -6.908 -37.482  1.00  0.86           C  
ATOM   3410  CG  MET A 222       2.517  -6.578 -36.097  1.00  0.86           C  
ATOM   3411  SD  MET A 222       4.128  -6.081 -35.960  1.00  0.86           S  
ATOM   3412  CE  MET A 222       4.124  -5.358 -34.380  1.00  0.86           C  
ATOM   3413  H   MET A 222       1.353  -9.168 -36.678  1.00  0.86           H  
ATOM   3414  HA  MET A 222       0.095  -6.701 -37.271  1.00  0.86           H  
ATOM   3415 1HB  MET A 222       2.876  -7.696 -37.777  1.00  0.86           H  
ATOM   3416 2HB  MET A 222       2.388  -6.047 -38.102  1.00  0.86           H  
ATOM   3417 1HG  MET A 222       1.883  -5.826 -35.700  1.00  0.86           H  
ATOM   3418 2HG  MET A 222       2.405  -7.457 -35.512  1.00  0.86           H  
ATOM   3419 1HE  MET A 222       5.110  -4.978 -34.173  1.00  0.86           H  
ATOM   3420 2HE  MET A 222       3.404  -4.540 -34.357  1.00  0.86           H  
ATOM   3421 3HE  MET A 222       3.857  -6.084 -33.651  1.00  0.86           H  
ATOM   3422  N   SER A 223       1.046  -8.432 -39.926  1.00  0.89           N  
ATOM   3423  CA  SER A 223       0.884  -8.554 -41.374  1.00  0.89           C  
ATOM   3424  C   SER A 223      -0.601  -8.579 -41.768  1.00  0.89           C  
ATOM   3425  O   SER A 223      -0.994  -8.047 -42.811  1.00  0.89           O  
ATOM   3426  CB  SER A 223       1.571  -9.819 -41.866  1.00  0.89           C  
ATOM   3427  OG  SER A 223       2.964  -9.761 -41.664  1.00  0.89           O  
ATOM   3428  H   SER A 223       1.614  -9.140 -39.458  1.00  0.89           H  
ATOM   3429  HA  SER A 223       1.358  -7.694 -41.845  1.00  0.89           H  
ATOM   3430 1HB  SER A 223       1.161 -10.680 -41.346  1.00  0.89           H  
ATOM   3431 2HB  SER A 223       1.360  -9.949 -42.924  1.00  0.89           H  
ATOM   3432  HG  SER A 223       3.089  -9.785 -40.685  1.00  0.89           H  
ATOM   3433  N   GLU A 224      -1.422  -9.251 -40.954  1.00  0.93           N  
ATOM   3434  CA  GLU A 224      -2.863  -9.314 -41.190  1.00  0.93           C  
ATOM   3435  C   GLU A 224      -3.553  -7.956 -40.955  1.00  0.93           C  
ATOM   3436  O   GLU A 224      -4.525  -7.607 -41.628  1.00  0.93           O  
ATOM   3437  CB  GLU A 224      -3.491 -10.404 -40.315  1.00  0.93           C  
ATOM   3438  CG  GLU A 224      -3.142 -11.845 -40.735  1.00  0.93           C  
ATOM   3439  CD  GLU A 224      -3.695 -12.212 -42.093  1.00  0.93           C  
ATOM   3440  OE1 GLU A 224      -4.870 -12.008 -42.299  1.00  0.93           O  
ATOM   3441  OE2 GLU A 224      -2.951 -12.692 -42.920  1.00  0.93           O  
ATOM   3442  H   GLU A 224      -1.026  -9.726 -40.142  1.00  0.93           H  
ATOM   3443  HA  GLU A 224      -3.020  -9.592 -42.229  1.00  0.93           H  
ATOM   3444 1HB  GLU A 224      -3.155 -10.270 -39.286  1.00  0.93           H  
ATOM   3445 2HB  GLU A 224      -4.575 -10.296 -40.321  1.00  0.93           H  
ATOM   3446 1HG  GLU A 224      -2.057 -11.941 -40.765  1.00  0.93           H  
ATOM   3447 2HG  GLU A 224      -3.514 -12.543 -39.992  1.00  0.93           H  
ATOM   3448  N   LEU A 225      -3.064  -7.188 -39.986  1.00  0.98           N  
ATOM   3449  CA  LEU A 225      -3.658  -5.889 -39.676  1.00  0.98           C  
ATOM   3450  C   LEU A 225      -3.144  -4.754 -40.585  1.00  0.98           C  
ATOM   3451  O   LEU A 225      -3.901  -3.847 -40.946  1.00  0.98           O  
ATOM   3452  CB  LEU A 225      -3.412  -5.588 -38.200  1.00  0.98           C  
ATOM   3453  CG  LEU A 225      -4.497  -6.142 -37.252  1.00  0.98           C  
ATOM   3454  CD1 LEU A 225      -4.719  -7.609 -37.552  1.00  0.98           C  
ATOM   3455  CD2 LEU A 225      -4.068  -5.980 -35.801  1.00  0.98           C  
ATOM   3456  H   LEU A 225      -2.278  -7.535 -39.430  1.00  0.98           H  
ATOM   3457  HA  LEU A 225      -4.733  -5.971 -39.822  1.00  0.98           H  
ATOM   3458 1HB  LEU A 225      -2.447  -6.017 -37.912  1.00  0.98           H  
ATOM   3459 2HB  LEU A 225      -3.370  -4.510 -38.079  1.00  0.98           H  
ATOM   3460  HG  LEU A 225      -5.413  -5.611 -37.416  1.00  0.98           H  
ATOM   3461 1HD1 LEU A 225      -5.478  -7.983 -36.908  1.00  0.98           H  
ATOM   3462 2HD1 LEU A 225      -5.040  -7.725 -38.580  1.00  0.98           H  
ATOM   3463 3HD1 LEU A 225      -3.807  -8.159 -37.392  1.00  0.98           H  
ATOM   3464 1HD2 LEU A 225      -4.841  -6.382 -35.143  1.00  0.98           H  
ATOM   3465 2HD2 LEU A 225      -3.140  -6.521 -35.644  1.00  0.98           H  
ATOM   3466 3HD2 LEU A 225      -3.919  -4.932 -35.577  1.00  0.98           H  
ATOM   3467  N   GLN A 226      -1.871  -4.818 -40.967  1.00  1.01           N  
ATOM   3468  CA  GLN A 226      -1.238  -3.838 -41.847  1.00  1.01           C  
ATOM   3469  C   GLN A 226      -0.084  -4.484 -42.580  1.00  1.01           C  
ATOM   3470  O   GLN A 226       0.518  -5.432 -42.098  1.00  1.01           O  
ATOM   3471  CB  GLN A 226      -0.622  -2.642 -41.124  1.00  1.01           C  
ATOM   3472  CG  GLN A 226       0.583  -2.964 -40.245  1.00  1.01           C  
ATOM   3473  CD  GLN A 226       1.306  -1.684 -39.735  1.00  1.01           C  
ATOM   3474  OE1 GLN A 226       0.953  -1.001 -38.759  1.00  1.01           O  
ATOM   3475  NE2 GLN A 226       2.358  -1.338 -40.449  1.00  1.01           N  
ATOM   3476  H   GLN A 226      -1.308  -5.585 -40.626  1.00  1.01           H  
ATOM   3477  HA  GLN A 226      -1.965  -3.491 -42.579  1.00  1.01           H  
ATOM   3478 1HB  GLN A 226      -0.276  -1.931 -41.860  1.00  1.01           H  
ATOM   3479 2HB  GLN A 226      -1.377  -2.158 -40.515  1.00  1.01           H  
ATOM   3480 1HG  GLN A 226       0.249  -3.548 -39.386  1.00  1.01           H  
ATOM   3481 2HG  GLN A 226       1.298  -3.547 -40.829  1.00  1.01           H  
ATOM   3482 1HE2 GLN A 226       2.889  -0.518 -40.162  1.00  1.01           H  
ATOM   3483 2HE2 GLN A 226       2.633  -1.890 -41.274  1.00  1.01           H  
ATOM   3484  N   ARG A 227       0.326  -3.904 -43.685  1.00  1.04           N  
ATOM   3485  CA  ARG A 227       1.517  -4.423 -44.327  1.00  1.04           C  
ATOM   3486  C   ARG A 227       2.762  -4.071 -43.514  1.00  1.04           C  
ATOM   3487  O   ARG A 227       2.911  -2.924 -43.074  1.00  1.04           O  
ATOM   3488  CB  ARG A 227       1.667  -3.836 -45.728  1.00  1.04           C  
ATOM   3489  CG  ARG A 227       2.754  -4.472 -46.598  1.00  1.04           C  
ATOM   3490  CD  ARG A 227       2.731  -3.951 -48.003  1.00  1.04           C  
ATOM   3491  NE  ARG A 227       3.207  -2.569 -48.096  1.00  1.04           N  
ATOM   3492  CZ  ARG A 227       2.951  -1.724 -49.103  1.00  1.04           C  
ATOM   3493  NH1 ARG A 227       2.196  -2.080 -50.126  1.00  1.04           N  
ATOM   3494  NH2 ARG A 227       3.483  -0.529 -49.033  1.00  1.04           N  
ATOM   3495  H   ARG A 227      -0.176  -3.125 -44.083  1.00  1.04           H  
ATOM   3496  HA  ARG A 227       1.436  -5.510 -44.395  1.00  1.04           H  
ATOM   3497 1HB  ARG A 227       0.724  -3.926 -46.262  1.00  1.04           H  
ATOM   3498 2HB  ARG A 227       1.901  -2.773 -45.649  1.00  1.04           H  
ATOM   3499 1HG  ARG A 227       3.732  -4.233 -46.176  1.00  1.04           H  
ATOM   3500 2HG  ARG A 227       2.624  -5.553 -46.621  1.00  1.04           H  
ATOM   3501 1HD  ARG A 227       3.374  -4.571 -48.626  1.00  1.04           H  
ATOM   3502 2HD  ARG A 227       1.713  -3.986 -48.386  1.00  1.04           H  
ATOM   3503  HE  ARG A 227       3.821  -2.198 -47.351  1.00  1.04           H  
ATOM   3504 1HH1 ARG A 227       1.797  -3.007 -50.160  1.00  1.04           H  
ATOM   3505 2HH1 ARG A 227       2.019  -1.426 -50.874  1.00  1.04           H  
ATOM   3506 1HH2 ARG A 227       4.072  -0.320 -48.210  1.00  1.04           H  
ATOM   3507 2HH2 ARG A 227       3.332   0.151 -49.758  1.00  1.04           H  
ATOM   3508  N   LEU A 228       3.651  -5.046 -43.326  1.00  1.07           N  
ATOM   3509  CA  LEU A 228       4.954  -4.756 -42.736  1.00  1.07           C  
ATOM   3510  C   LEU A 228       5.902  -4.564 -43.899  1.00  1.07           C  
ATOM   3511  O   LEU A 228       5.786  -5.243 -44.923  1.00  1.07           O  
ATOM   3512  CB  LEU A 228       5.469  -5.836 -41.763  1.00  1.07           C  
ATOM   3513  CG  LEU A 228       4.678  -6.054 -40.433  1.00  1.07           C  
ATOM   3514  CD1 LEU A 228       5.326  -7.226 -39.661  1.00  1.07           C  
ATOM   3515  CD2 LEU A 228       4.735  -4.751 -39.582  1.00  1.07           C  
ATOM   3516  H   LEU A 228       3.439  -5.983 -43.642  1.00  1.07           H  
ATOM   3517  HA  LEU A 228       4.904  -3.817 -42.185  1.00  1.07           H  
ATOM   3518 1HB  LEU A 228       5.495  -6.787 -42.288  1.00  1.07           H  
ATOM   3519 2HB  LEU A 228       6.494  -5.572 -41.489  1.00  1.07           H  
ATOM   3520  HG  LEU A 228       3.636  -6.307 -40.652  1.00  1.07           H  
ATOM   3521 1HD1 LEU A 228       4.812  -7.399 -38.739  1.00  1.07           H  
ATOM   3522 2HD1 LEU A 228       5.281  -8.132 -40.270  1.00  1.07           H  
ATOM   3523 3HD1 LEU A 228       6.366  -6.981 -39.445  1.00  1.07           H  
ATOM   3524 1HD2 LEU A 228       4.205  -4.875 -38.660  1.00  1.07           H  
ATOM   3525 2HD2 LEU A 228       5.772  -4.510 -39.360  1.00  1.07           H  
ATOM   3526 3HD2 LEU A 228       4.285  -3.927 -40.142  1.00  1.07           H  
ATOM   3527  N   GLU A 229       6.808  -3.631 -43.733  1.00  1.10           N  
ATOM   3528  CA  GLU A 229       7.778  -3.254 -44.748  1.00  1.10           C  
ATOM   3529  C   GLU A 229       9.045  -4.086 -44.624  1.00  1.10           C  
ATOM   3530  O   GLU A 229       9.103  -5.014 -43.823  1.00  1.10           O  
ATOM   3531  CB  GLU A 229       8.060  -1.756 -44.653  1.00  1.10           C  
ATOM   3532  CG  GLU A 229       6.811  -0.883 -44.867  1.00  1.10           C  
ATOM   3533  CD  GLU A 229       6.243  -0.949 -46.277  1.00  1.10           C  
ATOM   3534  OE1 GLU A 229       7.002  -1.151 -47.196  1.00  1.10           O  
ATOM   3535  OE2 GLU A 229       5.040  -0.795 -46.423  1.00  1.10           O  
ATOM   3536  H   GLU A 229       6.831  -3.162 -42.825  1.00  1.10           H  
ATOM   3537  HA  GLU A 229       7.343  -3.453 -45.728  1.00  1.10           H  
ATOM   3538 1HB  GLU A 229       8.465  -1.523 -43.674  1.00  1.10           H  
ATOM   3539 2HB  GLU A 229       8.806  -1.471 -45.392  1.00  1.10           H  
ATOM   3540 1HG  GLU A 229       6.039  -1.207 -44.165  1.00  1.10           H  
ATOM   3541 2HG  GLU A 229       7.064   0.150 -44.630  1.00  1.10           H  
ATOM   3542  N   LYS A 230      10.005  -3.861 -45.505  1.00  1.15           N  
ATOM   3543  CA  LYS A 230      11.265  -4.587 -45.414  1.00  1.15           C  
ATOM   3544  C   LYS A 230      11.945  -4.220 -44.076  1.00  1.15           C  
ATOM   3545  O   LYS A 230      11.965  -3.039 -43.731  1.00  1.15           O  
ATOM   3546  CB  LYS A 230      12.177  -4.220 -46.588  1.00  1.15           C  
ATOM   3547  CG  LYS A 230      13.491  -4.988 -46.635  1.00  1.15           C  
ATOM   3548  CD  LYS A 230      14.312  -4.623 -47.865  1.00  1.15           C  
ATOM   3549  CE  LYS A 230      15.629  -5.383 -47.891  1.00  1.15           C  
ATOM   3550  NZ  LYS A 230      16.440  -5.047 -49.094  1.00  1.15           N  
ATOM   3551  H   LYS A 230       9.886  -3.133 -46.197  1.00  1.15           H  
ATOM   3552  HA  LYS A 230      11.048  -5.644 -45.474  1.00  1.15           H  
ATOM   3553 1HB  LYS A 230      11.653  -4.399 -47.527  1.00  1.15           H  
ATOM   3554 2HB  LYS A 230      12.417  -3.158 -46.542  1.00  1.15           H  
ATOM   3555 1HG  LYS A 230      14.075  -4.763 -45.736  1.00  1.15           H  
ATOM   3556 2HG  LYS A 230      13.284  -6.055 -46.654  1.00  1.15           H  
ATOM   3557 1HD  LYS A 230      13.745  -4.853 -48.768  1.00  1.15           H  
ATOM   3558 2HD  LYS A 230      14.523  -3.554 -47.850  1.00  1.15           H  
ATOM   3559 1HE  LYS A 230      16.199  -5.135 -46.996  1.00  1.15           H  
ATOM   3560 2HE  LYS A 230      15.422  -6.454 -47.892  1.00  1.15           H  
ATOM   3561 1HZ  LYS A 230      17.304  -5.569 -49.075  1.00  1.15           H  
ATOM   3562 2HZ  LYS A 230      15.921  -5.285 -49.928  1.00  1.15           H  
ATOM   3563 3HZ  LYS A 230      16.645  -4.058 -49.096  1.00  1.15           H  
ATOM   3564  N   PRO A 231      12.471  -5.183 -43.283  1.00  1.23           N  
ATOM   3565  CA  PRO A 231      13.182  -4.946 -42.028  1.00  1.23           C  
ATOM   3566  C   PRO A 231      14.323  -3.982 -42.236  1.00  1.23           C  
ATOM   3567  O   PRO A 231      14.987  -4.002 -43.276  1.00  1.23           O  
ATOM   3568  CB  PRO A 231      13.675  -6.340 -41.643  1.00  1.23           C  
ATOM   3569  CG  PRO A 231      12.667  -7.279 -42.277  1.00  1.23           C  
ATOM   3570  CD  PRO A 231      12.278  -6.620 -43.589  1.00  1.23           C  
ATOM   3571  HA  PRO A 231      12.500  -4.555 -41.262  1.00  1.23           H  
ATOM   3572 1HB  PRO A 231      14.702  -6.486 -42.004  1.00  1.23           H  
ATOM   3573 2HB  PRO A 231      13.707  -6.426 -40.540  1.00  1.23           H  
ATOM   3574 1HG  PRO A 231      13.104  -8.279 -42.414  1.00  1.23           H  
ATOM   3575 2HG  PRO A 231      11.803  -7.400 -41.601  1.00  1.23           H  
ATOM   3576 1HD  PRO A 231      12.926  -6.951 -44.408  1.00  1.23           H  
ATOM   3577 2HD  PRO A 231      11.214  -6.853 -43.755  1.00  1.23           H  
ATOM   3578  N   TYR A 232      14.559  -3.144 -41.242  1.00  1.36           N  
ATOM   3579  CA  TYR A 232      15.621  -2.151 -41.365  1.00  1.36           C  
ATOM   3580  C   TYR A 232      16.964  -2.776 -41.020  1.00  1.36           C  
ATOM   3581  O   TYR A 232      17.036  -3.737 -40.260  1.00  1.36           O  
ATOM   3582  CB  TYR A 232      15.338  -0.930 -40.482  1.00  1.36           C  
ATOM   3583  CG  TYR A 232      14.163  -0.121 -40.936  1.00  1.36           C  
ATOM   3584  CD1 TYR A 232      12.908  -0.373 -40.395  1.00  1.36           C  
ATOM   3585  CD2 TYR A 232      14.324   0.877 -41.881  1.00  1.36           C  
ATOM   3586  CE1 TYR A 232      11.817   0.371 -40.803  1.00  1.36           C  
ATOM   3587  CE2 TYR A 232      13.231   1.623 -42.289  1.00  1.36           C  
ATOM   3588  CZ  TYR A 232      11.982   1.371 -41.753  1.00  1.36           C  
ATOM   3589  OH  TYR A 232      10.897   2.114 -42.158  1.00  1.36           O  
ATOM   3590  H   TYR A 232      13.989  -3.217 -40.393  1.00  1.36           H  
ATOM   3591  HA  TYR A 232      15.669  -1.819 -42.402  1.00  1.36           H  
ATOM   3592 1HB  TYR A 232      15.146  -1.230 -39.477  1.00  1.36           H  
ATOM   3593 2HB  TYR A 232      16.217  -0.281 -40.463  1.00  1.36           H  
ATOM   3594  HD1 TYR A 232      12.779  -1.160 -39.654  1.00  1.36           H  
ATOM   3595  HD2 TYR A 232      15.310   1.075 -42.302  1.00  1.36           H  
ATOM   3596  HE1 TYR A 232      10.834   0.172 -40.382  1.00  1.36           H  
ATOM   3597  HE2 TYR A 232      13.356   2.410 -43.034  1.00  1.36           H  
ATOM   3598  HH  TYR A 232      11.178   2.760 -42.811  1.00  1.36           H  
ATOM   3599  N   LYS A 233      18.035  -2.253 -41.597  1.00  1.54           N  
ATOM   3600  CA  LYS A 233      19.356  -2.766 -41.254  1.00  1.54           C  
ATOM   3601  C   LYS A 233      20.076  -1.823 -40.300  1.00  1.54           C  
ATOM   3602  O   LYS A 233      20.874  -2.261 -39.465  1.00  1.54           O  
ATOM   3603  CB  LYS A 233      20.186  -2.981 -42.519  1.00  1.54           C  
ATOM   3604  CG  LYS A 233      19.568  -3.976 -43.511  1.00  1.54           C  
ATOM   3605  CD  LYS A 233      19.444  -5.374 -42.907  1.00  1.54           C  
ATOM   3606  CE  LYS A 233      18.895  -6.376 -43.920  1.00  1.54           C  
ATOM   3607  NZ  LYS A 233      18.752  -7.742 -43.331  1.00  1.54           N  
ATOM   3608  H   LYS A 233      17.933  -1.497 -42.256  1.00  1.54           H  
ATOM   3609  HA  LYS A 233      19.242  -3.726 -40.750  1.00  1.54           H  
ATOM   3610 1HB  LYS A 233      20.322  -2.029 -43.032  1.00  1.54           H  
ATOM   3611 2HB  LYS A 233      21.175  -3.348 -42.245  1.00  1.54           H  
ATOM   3612 1HG  LYS A 233      18.571  -3.631 -43.795  1.00  1.54           H  
ATOM   3613 2HG  LYS A 233      20.183  -4.030 -44.408  1.00  1.54           H  
ATOM   3614 1HD  LYS A 233      20.422  -5.712 -42.562  1.00  1.54           H  
ATOM   3615 2HD  LYS A 233      18.767  -5.336 -42.048  1.00  1.54           H  
ATOM   3616 1HE  LYS A 233      17.917  -6.035 -44.263  1.00  1.54           H  
ATOM   3617 2HE  LYS A 233      19.571  -6.429 -44.772  1.00  1.54           H  
ATOM   3618 1HZ  LYS A 233      18.386  -8.376 -44.028  1.00  1.54           H  
ATOM   3619 2HZ  LYS A 233      19.654  -8.072 -43.018  1.00  1.54           H  
ATOM   3620 3HZ  LYS A 233      18.116  -7.699 -42.546  1.00  1.54           H  
ATOM   3621  N   ARG A 234      19.794  -0.528 -40.435  1.00  1.76           N  
ATOM   3622  CA  ARG A 234      20.433   0.497 -39.625  1.00  1.76           C  
ATOM   3623  C   ARG A 234      19.424   1.568 -39.237  1.00  1.76           C  
ATOM   3624  O   ARG A 234      18.577   1.949 -40.047  1.00  1.76           O  
ATOM   3625  CB  ARG A 234      21.589   1.155 -40.378  1.00  1.76           C  
ATOM   3626  CG  ARG A 234      22.778   0.239 -40.727  1.00  1.76           C  
ATOM   3627  CD  ARG A 234      23.547  -0.158 -39.512  1.00  1.76           C  
ATOM   3628  NE  ARG A 234      24.731  -0.930 -39.846  1.00  1.76           N  
ATOM   3629  CZ  ARG A 234      24.761  -2.268 -40.044  1.00  1.76           C  
ATOM   3630  NH1 ARG A 234      23.669  -3.001 -39.938  1.00  1.76           N  
ATOM   3631  NH2 ARG A 234      25.910  -2.854 -40.348  1.00  1.76           N  
ATOM   3632  H   ARG A 234      19.122  -0.245 -41.126  1.00  1.76           H  
ATOM   3633  HA  ARG A 234      20.819   0.037 -38.714  1.00  1.76           H  
ATOM   3634 1HB  ARG A 234      21.215   1.575 -41.310  1.00  1.76           H  
ATOM   3635 2HB  ARG A 234      21.978   1.983 -39.785  1.00  1.76           H  
ATOM   3636 1HG  ARG A 234      22.438  -0.659 -41.232  1.00  1.76           H  
ATOM   3637 2HG  ARG A 234      23.457   0.779 -41.387  1.00  1.76           H  
ATOM   3638 1HD  ARG A 234      23.862   0.735 -38.973  1.00  1.76           H  
ATOM   3639 2HD  ARG A 234      22.918  -0.767 -38.864  1.00  1.76           H  
ATOM   3640  HE  ARG A 234      25.600  -0.426 -39.941  1.00  1.76           H  
ATOM   3641 1HH1 ARG A 234      22.756  -2.579 -39.701  1.00  1.76           H  
ATOM   3642 2HH1 ARG A 234      23.719  -3.996 -40.086  1.00  1.76           H  
ATOM   3643 1HH2 ARG A 234      26.753  -2.303 -40.432  1.00  1.76           H  
ATOM   3644 2HH2 ARG A 234      25.943  -3.852 -40.497  1.00  1.76           H  
ATOM   3645  N   ILE A 235      19.533   2.046 -38.002  1.00  2.01           N  
ATOM   3646  CA  ILE A 235      18.701   3.122 -37.468  1.00  2.01           C  
ATOM   3647  C   ILE A 235      19.533   4.320 -37.009  1.00  2.01           C  
ATOM   3648  O   ILE A 235      19.044   5.179 -36.273  1.00  2.01           O  
ATOM   3649  CB  ILE A 235      17.802   2.584 -36.341  1.00  2.01           C  
ATOM   3650  CG1 ILE A 235      18.646   1.821 -35.294  1.00  2.01           C  
ATOM   3651  CG2 ILE A 235      16.718   1.694 -36.934  1.00  2.01           C  
ATOM   3652  CD1 ILE A 235      19.432   2.702 -34.381  1.00  2.01           C  
ATOM   3653  H   ILE A 235      20.236   1.651 -37.395  1.00  2.01           H  
ATOM   3654  HA  ILE A 235      18.045   3.471 -38.265  1.00  2.01           H  
ATOM   3655  HB  ILE A 235      17.332   3.422 -35.827  1.00  2.01           H  
ATOM   3656 1HG1 ILE A 235      17.996   1.206 -34.693  1.00  2.01           H  
ATOM   3657 2HG1 ILE A 235      19.347   1.171 -35.819  1.00  2.01           H  
ATOM   3658 1HG2 ILE A 235      16.070   1.333 -36.140  1.00  2.01           H  
ATOM   3659 2HG2 ILE A 235      16.128   2.269 -37.648  1.00  2.01           H  
ATOM   3660 3HG2 ILE A 235      17.175   0.853 -37.445  1.00  2.01           H  
ATOM   3661 1HD1 ILE A 235      20.004   2.090 -33.683  1.00  2.01           H  
ATOM   3662 2HD1 ILE A 235      20.107   3.309 -34.962  1.00  2.01           H  
ATOM   3663 3HD1 ILE A 235      18.755   3.348 -33.825  1.00  2.01           H  
ATOM   3664  N   MET A 236      20.803   4.323 -37.404  1.00  2.26           N  
ATOM   3665  CA  MET A 236      21.751   5.359 -37.026  1.00  2.26           C  
ATOM   3666  C   MET A 236      21.730   6.518 -38.018  1.00  2.26           C  
ATOM   3667  O   MET A 236      22.227   7.603 -37.716  1.00  2.26           O  
ATOM   3668  OXT MET A 236      21.462   6.283 -39.195  1.00  2.26           O  
ATOM   3669  CB  MET A 236      23.155   4.761 -36.937  1.00  2.26           C  
ATOM   3670  CG  MET A 236      23.291   3.609 -35.941  1.00  2.26           C  
ATOM   3671  SD  MET A 236      22.881   4.083 -34.251  1.00  2.26           S  
ATOM   3672  CE  MET A 236      24.214   5.209 -33.879  1.00  2.26           C  
ATOM   3673  H   MET A 236      21.109   3.580 -38.012  1.00  2.26           H  
ATOM   3674  HA  MET A 236      21.468   5.750 -36.049  1.00  2.26           H  
ATOM   3675 1HB  MET A 236      23.457   4.394 -37.917  1.00  2.26           H  
ATOM   3676 2HB  MET A 236      23.863   5.539 -36.647  1.00  2.26           H  
ATOM   3677 1HG  MET A 236      22.634   2.793 -36.237  1.00  2.26           H  
ATOM   3678 2HG  MET A 236      24.318   3.239 -35.953  1.00  2.26           H  
ATOM   3679 1HE  MET A 236      24.099   5.587 -32.864  1.00  2.26           H  
ATOM   3680 2HE  MET A 236      25.168   4.685 -33.966  1.00  2.26           H  
ATOM   3681 3HE  MET A 236      24.194   6.043 -34.582  1.00  2.26           H  
ENDMDL

REMARK ID 691013 DOMAINID 682138 MODEL 2 E. coli str
MODEL     2
ATOM      1  N   MET A   1       0.459  -0.184  -0.131  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.885  -0.248  -0.412  1.00  0.81           C  
ATOM      3  C   MET A   1       2.493   1.147  -0.423  1.00  0.81           C  
ATOM      4  O   MET A   1       1.973   2.049  -1.100  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.160  -0.937  -1.744  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.648  -1.078  -2.024  1.00  0.81           C  
ATOM      7  SD  MET A   1       4.046  -1.927  -3.546  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.819  -1.989  -3.352  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.183  -1.007   0.384  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.274   0.639   0.424  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.057  -0.134  -0.998  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.366  -0.816   0.382  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.711  -1.927  -1.751  1.00  0.81           H  
ATOM     14 2HB  MET A   1       1.715  -0.361  -2.555  1.00  0.81           H  
ATOM     15 1HG  MET A   1       4.105  -0.095  -2.050  1.00  0.81           H  
ATOM     16 2HG  MET A   1       4.093  -1.630  -1.200  1.00  0.81           H  
ATOM     17 1HE  MET A   1       6.269  -2.478  -4.216  1.00  0.81           H  
ATOM     18 2HE  MET A   1       6.196  -0.990  -3.267  1.00  0.81           H  
ATOM     19 3HE  MET A   1       6.071  -2.542  -2.448  1.00  0.81           H  
ATOM     20  N   LYS A   2       3.550   1.332   0.378  1.00  0.74           N  
ATOM     21  CA  LYS A   2       4.263   2.618   0.457  1.00  0.74           C  
ATOM     22  C   LYS A   2       5.572   2.585  -0.339  1.00  0.74           C  
ATOM     23  O   LYS A   2       6.458   1.744  -0.092  1.00  0.74           O  
ATOM     24  CB  LYS A   2       4.523   3.039   1.909  1.00  0.74           C  
ATOM     25  CG  LYS A   2       5.084   4.481   2.047  1.00  0.74           C  
ATOM     26  CD  LYS A   2       5.332   4.880   3.509  1.00  0.74           C  
ATOM     27  CE  LYS A   2       4.029   4.981   4.326  1.00  0.74           C  
ATOM     28  NZ  LYS A   2       3.165   6.132   3.911  1.00  0.74           N  
ATOM     29  H   LYS A   2       3.895   0.529   0.921  1.00  0.74           H  
ATOM     30  HA  LYS A   2       3.640   3.384   0.005  1.00  0.74           H  
ATOM     31 1HB  LYS A   2       3.583   3.012   2.459  1.00  0.74           H  
ATOM     32 2HB  LYS A   2       5.194   2.335   2.389  1.00  0.74           H  
ATOM     33 1HG  LYS A   2       6.026   4.560   1.499  1.00  0.74           H  
ATOM     34 2HG  LYS A   2       4.368   5.182   1.602  1.00  0.74           H  
ATOM     35 1HD  LYS A   2       5.979   4.151   3.973  1.00  0.74           H  
ATOM     36 2HD  LYS A   2       5.841   5.846   3.538  1.00  0.74           H  
ATOM     37 1HE  LYS A   2       3.465   4.058   4.203  1.00  0.74           H  
ATOM     38 2HE  LYS A   2       4.286   5.099   5.377  1.00  0.74           H  
ATOM     39 1HZ  LYS A   2       2.321   6.156   4.458  1.00  0.74           H  
ATOM     40 2HZ  LYS A   2       3.650   6.999   4.020  1.00  0.74           H  
ATOM     41 3HZ  LYS A   2       2.881   6.035   2.929  1.00  0.74           H  
ATOM     42  N   ILE A   3       5.678   3.507  -1.296  1.00  0.68           N  
ATOM     43  CA  ILE A   3       6.823   3.564  -2.193  1.00  0.68           C  
ATOM     44  C   ILE A   3       7.535   4.912  -2.142  1.00  0.68           C  
ATOM     45  O   ILE A   3       6.891   5.959  -2.250  1.00  0.68           O  
ATOM     46  CB  ILE A   3       6.382   3.330  -3.646  1.00  0.68           C  
ATOM     47  CG1 ILE A   3       5.666   2.000  -3.739  1.00  0.68           C  
ATOM     48  CG2 ILE A   3       7.624   3.337  -4.568  1.00  0.68           C  
ATOM     49  CD1 ILE A   3       5.005   1.757  -5.048  1.00  0.68           C  
ATOM     50  H   ILE A   3       4.915   4.174  -1.414  1.00  0.68           H  
ATOM     51  HA  ILE A   3       7.524   2.790  -1.907  1.00  0.68           H  
ATOM     52  HB  ILE A   3       5.683   4.106  -3.954  1.00  0.68           H  
ATOM     53 1HG1 ILE A   3       6.367   1.224  -3.535  1.00  0.68           H  
ATOM     54 2HG1 ILE A   3       4.888   1.968  -2.985  1.00  0.68           H  
ATOM     55 1HG2 ILE A   3       7.329   3.156  -5.588  1.00  0.68           H  
ATOM     56 2HG2 ILE A   3       8.127   4.297  -4.514  1.00  0.68           H  
ATOM     57 3HG2 ILE A   3       8.313   2.551  -4.249  1.00  0.68           H  
ATOM     58 1HD1 ILE A   3       4.501   0.791  -5.035  1.00  0.68           H  
ATOM     59 2HD1 ILE A   3       4.280   2.542  -5.235  1.00  0.68           H  
ATOM     60 3HD1 ILE A   3       5.749   1.761  -5.832  1.00  0.68           H  
ATOM     61  N   ILE A   4       8.851   4.878  -1.995  1.00  0.63           N  
ATOM     62  CA  ILE A   4       9.642   6.100  -2.025  1.00  0.63           C  
ATOM     63  C   ILE A   4      10.454   6.155  -3.302  1.00  0.63           C  
ATOM     64  O   ILE A   4      11.117   5.183  -3.653  1.00  0.63           O  
ATOM     65  CB  ILE A   4      10.590   6.223  -0.831  1.00  0.63           C  
ATOM     66  CG1 ILE A   4       9.824   6.275   0.413  1.00  0.63           C  
ATOM     67  CG2 ILE A   4      11.463   7.487  -0.979  1.00  0.63           C  
ATOM     68  CD1 ILE A   4      10.672   6.162   1.570  1.00  0.63           C  
ATOM     69  H   ILE A   4       9.306   3.972  -1.874  1.00  0.63           H  
ATOM     70  HA  ILE A   4       8.971   6.950  -2.004  1.00  0.63           H  
ATOM     71  HB  ILE A   4      11.203   5.344  -0.774  1.00  0.63           H  
ATOM     72 1HG1 ILE A   4       9.290   7.213   0.475  1.00  0.63           H  
ATOM     73 2HG1 ILE A   4       9.104   5.460   0.430  1.00  0.63           H  
ATOM     74 1HG2 ILE A   4      12.136   7.571  -0.127  1.00  0.63           H  
ATOM     75 2HG2 ILE A   4      12.050   7.426  -1.892  1.00  0.63           H  
ATOM     76 3HG2 ILE A   4      10.816   8.367  -1.023  1.00  0.63           H  
ATOM     77 1HD1 ILE A   4      10.041   6.206   2.429  1.00  0.63           H  
ATOM     78 2HD1 ILE A   4      11.204   5.215   1.537  1.00  0.63           H  
ATOM     79 3HD1 ILE A   4      11.384   6.977   1.593  1.00  0.63           H  
ATOM     80  N   ILE A   5      10.371   7.269  -4.007  1.00  0.60           N  
ATOM     81  CA  ILE A   5      11.113   7.457  -5.240  1.00  0.60           C  
ATOM     82  C   ILE A   5      12.184   8.525  -5.046  1.00  0.60           C  
ATOM     83  O   ILE A   5      11.880   9.625  -4.585  1.00  0.60           O  
ATOM     84  CB  ILE A   5      10.170   7.881  -6.366  1.00  0.60           C  
ATOM     85  CG1 ILE A   5       9.121   6.824  -6.590  1.00  0.60           C  
ATOM     86  CG2 ILE A   5      10.943   8.156  -7.624  1.00  0.60           C  
ATOM     87  CD1 ILE A   5       8.058   7.284  -7.511  1.00  0.60           C  
ATOM     88  H   ILE A   5       9.765   8.013  -3.664  1.00  0.60           H  
ATOM     89  HA  ILE A   5      11.595   6.523  -5.513  1.00  0.60           H  
ATOM     90  HB  ILE A   5       9.656   8.781  -6.071  1.00  0.60           H  
ATOM     91 1HG1 ILE A   5       9.588   5.929  -6.994  1.00  0.60           H  
ATOM     92 2HG1 ILE A   5       8.656   6.572  -5.637  1.00  0.60           H  
ATOM     93 1HG2 ILE A   5      10.265   8.473  -8.419  1.00  0.60           H  
ATOM     94 2HG2 ILE A   5      11.675   8.943  -7.441  1.00  0.60           H  
ATOM     95 3HG2 ILE A   5      11.457   7.246  -7.917  1.00  0.60           H  
ATOM     96 1HD1 ILE A   5       7.338   6.520  -7.626  1.00  0.60           H  
ATOM     97 2HD1 ILE A   5       7.584   8.157  -7.093  1.00  0.60           H  
ATOM     98 3HD1 ILE A   5       8.487   7.534  -8.481  1.00  0.60           H  
ATOM     99  N   LEU A   6      13.437   8.193  -5.339  1.00  0.60           N  
ATOM    100  CA  LEU A   6      14.504   9.170  -5.155  1.00  0.60           C  
ATOM    101  C   LEU A   6      14.923   9.733  -6.492  1.00  0.60           C  
ATOM    102  O   LEU A   6      15.544   9.049  -7.302  1.00  0.60           O  
ATOM    103  CB  LEU A   6      15.719   8.550  -4.507  1.00  0.60           C  
ATOM    104  CG  LEU A   6      15.463   7.802  -3.271  1.00  0.60           C  
ATOM    105  CD1 LEU A   6      16.736   7.240  -2.814  1.00  0.60           C  
ATOM    106  CD2 LEU A   6      14.836   8.691  -2.232  1.00  0.60           C  
ATOM    107  H   LEU A   6      13.633   7.258  -5.693  1.00  0.60           H  
ATOM    108  HA  LEU A   6      14.141   9.989  -4.538  1.00  0.60           H  
ATOM    109 1HB  LEU A   6      16.208   7.915  -5.209  1.00  0.60           H  
ATOM    110 2HB  LEU A   6      16.409   9.355  -4.258  1.00  0.60           H  
ATOM    111  HG  LEU A   6      14.788   6.981  -3.495  1.00  0.60           H  
ATOM    112 1HD1 LEU A   6      16.579   6.665  -1.918  1.00  0.60           H  
ATOM    113 2HD1 LEU A   6      17.151   6.600  -3.587  1.00  0.60           H  
ATOM    114 3HD1 LEU A   6      17.425   8.052  -2.604  1.00  0.60           H  
ATOM    115 1HD2 LEU A   6      14.646   8.122  -1.330  1.00  0.60           H  
ATOM    116 2HD2 LEU A   6      15.500   9.519  -2.002  1.00  0.60           H  
ATOM    117 3HD2 LEU A   6      13.899   9.065  -2.619  1.00  0.60           H  
ATOM    118  N   GLY A   7      14.593  10.981  -6.714  1.00  0.62           N  
ATOM    119  CA  GLY A   7      14.800  11.666  -7.972  1.00  0.62           C  
ATOM    120  C   GLY A   7      13.447  11.842  -8.641  1.00  0.62           C  
ATOM    121  O   GLY A   7      12.673  10.894  -8.746  1.00  0.62           O  
ATOM    122  H   GLY A   7      14.132  11.498  -5.979  1.00  0.62           H  
ATOM    123 1HA  GLY A   7      15.261  12.636  -7.793  1.00  0.62           H  
ATOM    124 2HA  GLY A   7      15.464  11.089  -8.611  1.00  0.62           H  
ATOM    125  N   ALA A   8      13.165  13.055  -9.103  1.00  0.65           N  
ATOM    126  CA  ALA A   8      11.891  13.383  -9.747  1.00  0.65           C  
ATOM    127  C   ALA A   8      12.067  13.825 -11.195  1.00  0.65           C  
ATOM    128  O   ALA A   8      11.250  14.587 -11.713  1.00  0.65           O  
ATOM    129  CB  ALA A   8      11.207  14.490  -8.987  1.00  0.65           C  
ATOM    130  H   ALA A   8      13.855  13.797  -8.954  1.00  0.65           H  
ATOM    131  HA  ALA A   8      11.261  12.494  -9.737  1.00  0.65           H  
ATOM    132 1HB  ALA A   8      10.262  14.712  -9.462  1.00  0.65           H  
ATOM    133 2HB  ALA A   8      11.052  14.186  -7.965  1.00  0.65           H  
ATOM    134 3HB  ALA A   8      11.841  15.378  -9.003  1.00  0.65           H  
ATOM    135  N   GLY A   9      13.107  13.326 -11.852  1.00  0.69           N  
ATOM    136  CA  GLY A   9      13.396  13.703 -13.233  1.00  0.69           C  
ATOM    137  C   GLY A   9      12.467  12.977 -14.185  1.00  0.69           C  
ATOM    138  O   GLY A   9      11.397  12.529 -13.784  1.00  0.69           O  
ATOM    139  H   GLY A   9      13.728  12.694 -11.363  1.00  0.69           H  
ATOM    140 1HA  GLY A   9      13.280  14.781 -13.349  1.00  0.69           H  
ATOM    141 2HA  GLY A   9      14.433  13.463 -13.469  1.00  0.69           H  
ATOM    142  N   GLN A  10      12.855  12.819 -15.442  1.00  0.72           N  
ATOM    143  CA  GLN A  10      11.927  12.206 -16.388  1.00  0.72           C  
ATOM    144  C   GLN A  10      11.534  10.785 -15.985  1.00  0.72           C  
ATOM    145  O   GLN A  10      10.360  10.401 -16.074  1.00  0.72           O  
ATOM    146  CB  GLN A  10      12.546  12.182 -17.785  1.00  0.72           C  
ATOM    147  CG  GLN A  10      12.679  13.549 -18.440  1.00  0.72           C  
ATOM    148  CD  GLN A  10      13.378  13.478 -19.792  1.00  0.72           C  
ATOM    149  OE1 GLN A  10      14.157  12.556 -20.052  1.00  0.72           O  
ATOM    150  NE2 GLN A  10      13.105  14.451 -20.657  1.00  0.72           N  
ATOM    151  H   GLN A  10      13.753  13.164 -15.752  1.00  0.72           H  
ATOM    152  HA  GLN A  10      11.018  12.810 -16.414  1.00  0.72           H  
ATOM    153 1HB  GLN A  10      13.538  11.733 -17.733  1.00  0.72           H  
ATOM    154 2HB  GLN A  10      11.940  11.552 -18.436  1.00  0.72           H  
ATOM    155 1HG  GLN A  10      11.683  13.965 -18.591  1.00  0.72           H  
ATOM    156 2HG  GLN A  10      13.261  14.197 -17.787  1.00  0.72           H  
ATOM    157 1HE2 GLN A  10      13.537  14.455 -21.560  1.00  0.72           H  
ATOM    158 2HE2 GLN A  10      12.467  15.180 -20.406  1.00  0.72           H  
ATOM    159  N   VAL A  11      12.496  10.016 -15.475  1.00  0.76           N  
ATOM    160  CA  VAL A  11      12.184   8.654 -15.077  1.00  0.76           C  
ATOM    161  C   VAL A  11      11.411   8.611 -13.768  1.00  0.76           C  
ATOM    162  O   VAL A  11      10.419   7.893 -13.662  1.00  0.76           O  
ATOM    163  CB  VAL A  11      13.448   7.801 -14.932  1.00  0.76           C  
ATOM    164  CG1 VAL A  11      13.041   6.449 -14.368  1.00  0.76           C  
ATOM    165  CG2 VAL A  11      14.132   7.652 -16.289  1.00  0.76           C  
ATOM    166  H   VAL A  11      13.435  10.373 -15.399  1.00  0.76           H  
ATOM    167  HA  VAL A  11      11.565   8.207 -15.856  1.00  0.76           H  
ATOM    168  HB  VAL A  11      14.130   8.269 -14.224  1.00  0.76           H  
ATOM    169 1HG1 VAL A  11      13.895   5.834 -14.247  1.00  0.76           H  
ATOM    170 2HG1 VAL A  11      12.558   6.589 -13.401  1.00  0.76           H  
ATOM    171 3HG1 VAL A  11      12.345   5.968 -15.053  1.00  0.76           H  
ATOM    172 1HG2 VAL A  11      15.023   7.039 -16.187  1.00  0.76           H  
ATOM    173 2HG2 VAL A  11      13.446   7.177 -16.990  1.00  0.76           H  
ATOM    174 3HG2 VAL A  11      14.411   8.637 -16.666  1.00  0.76           H  
ATOM    175  N   GLY A  12      11.867   9.361 -12.763  1.00  0.78           N  
ATOM    176  CA  GLY A  12      11.195   9.378 -11.464  1.00  0.78           C  
ATOM    177  C   GLY A  12       9.785   9.922 -11.577  1.00  0.78           C  
ATOM    178  O   GLY A  12       8.853   9.420 -10.945  1.00  0.78           O  
ATOM    179  H   GLY A  12      12.682   9.936 -12.907  1.00  0.78           H  
ATOM    180 1HA  GLY A  12      11.150   8.365 -11.073  1.00  0.78           H  
ATOM    181 2HA  GLY A  12      11.771   9.978 -10.766  1.00  0.78           H  
ATOM    182  N   GLY A  13       9.623  10.931 -12.424  1.00  0.80           N  
ATOM    183  CA  GLY A  13       8.338  11.526 -12.694  1.00  0.80           C  
ATOM    184  C   GLY A  13       7.421  10.472 -13.278  1.00  0.80           C  
ATOM    185  O   GLY A  13       6.368  10.193 -12.711  1.00  0.80           O  
ATOM    186  H   GLY A  13      10.427  11.321 -12.901  1.00  0.80           H  
ATOM    187 1HA  GLY A  13       7.914  11.934 -11.777  1.00  0.80           H  
ATOM    188 2HA  GLY A  13       8.464  12.343 -13.402  1.00  0.80           H  
ATOM    189  N   THR A  14       7.854   9.843 -14.381  1.00  0.82           N  
ATOM    190  CA  THR A  14       7.060   8.823 -15.055  1.00  0.82           C  
ATOM    191  C   THR A  14       6.716   7.684 -14.105  1.00  0.82           C  
ATOM    192  O   THR A  14       5.577   7.209 -14.071  1.00  0.82           O  
ATOM    193  CB  THR A  14       7.817   8.251 -16.263  1.00  0.82           C  
ATOM    194  OG1 THR A  14       8.105   9.303 -17.193  1.00  0.82           O  
ATOM    195  CG2 THR A  14       6.967   7.187 -16.934  1.00  0.82           C  
ATOM    196  H   THR A  14       8.754  10.094 -14.797  1.00  0.82           H  
ATOM    197  HA  THR A  14       6.130   9.276 -15.398  1.00  0.82           H  
ATOM    198  HB  THR A  14       8.758   7.810 -15.927  1.00  0.82           H  
ATOM    199  HG1 THR A  14       8.822   9.870 -16.814  1.00  0.82           H  
ATOM    200 1HG2 THR A  14       7.505   6.780 -17.788  1.00  0.82           H  
ATOM    201 2HG2 THR A  14       6.760   6.391 -16.219  1.00  0.82           H  
ATOM    202 3HG2 THR A  14       6.028   7.627 -17.270  1.00  0.82           H  
ATOM    203  N   LEU A  15       7.699   7.244 -13.327  1.00  0.84           N  
ATOM    204  CA  LEU A  15       7.488   6.184 -12.368  1.00  0.84           C  
ATOM    205  C   LEU A  15       6.385   6.560 -11.402  1.00  0.84           C  
ATOM    206  O   LEU A  15       5.440   5.792 -11.214  1.00  0.84           O  
ATOM    207  CB  LEU A  15       8.777   5.933 -11.598  1.00  0.84           C  
ATOM    208  CG  LEU A  15       8.712   4.945 -10.485  1.00  0.84           C  
ATOM    209  CD1 LEU A  15       8.363   3.578 -11.018  1.00  0.84           C  
ATOM    210  CD2 LEU A  15      10.026   4.948  -9.788  1.00  0.84           C  
ATOM    211  H   LEU A  15       8.627   7.653 -13.405  1.00  0.84           H  
ATOM    212  HA  LEU A  15       7.198   5.282 -12.903  1.00  0.84           H  
ATOM    213 1HB  LEU A  15       9.541   5.603 -12.300  1.00  0.84           H  
ATOM    214 2HB  LEU A  15       9.106   6.875 -11.171  1.00  0.84           H  
ATOM    215  HG  LEU A  15       7.944   5.244  -9.791  1.00  0.84           H  
ATOM    216 1HD1 LEU A  15       8.317   2.866 -10.197  1.00  0.84           H  
ATOM    217 2HD1 LEU A  15       7.394   3.620 -11.518  1.00  0.84           H  
ATOM    218 3HD1 LEU A  15       9.126   3.264 -11.728  1.00  0.84           H  
ATOM    219 1HD2 LEU A  15       9.979   4.253  -8.958  1.00  0.84           H  
ATOM    220 2HD2 LEU A  15      10.807   4.653 -10.486  1.00  0.84           H  
ATOM    221 3HD2 LEU A  15      10.233   5.940  -9.422  1.00  0.84           H  
ATOM    222  N   ALA A  16       6.472   7.753 -10.810  1.00  0.86           N  
ATOM    223  CA  ALA A  16       5.447   8.181  -9.882  1.00  0.86           C  
ATOM    224  C   ALA A  16       4.091   8.226 -10.570  1.00  0.86           C  
ATOM    225  O   ALA A  16       3.098   7.789 -10.002  1.00  0.86           O  
ATOM    226  CB  ALA A  16       5.779   9.551  -9.306  1.00  0.86           C  
ATOM    227  H   ALA A  16       7.266   8.370 -10.997  1.00  0.86           H  
ATOM    228  HA  ALA A  16       5.398   7.451  -9.074  1.00  0.86           H  
ATOM    229 1HB  ALA A  16       5.010   9.844  -8.597  1.00  0.86           H  
ATOM    230 2HB  ALA A  16       6.740   9.523  -8.809  1.00  0.86           H  
ATOM    231 3HB  ALA A  16       5.823  10.275 -10.121  1.00  0.86           H  
ATOM    232  N   GLU A  17       4.032   8.686 -11.828  1.00  0.89           N  
ATOM    233  CA  GLU A  17       2.723   8.789 -12.471  1.00  0.89           C  
ATOM    234  C   GLU A  17       2.107   7.403 -12.651  1.00  0.89           C  
ATOM    235  O   GLU A  17       0.908   7.197 -12.402  1.00  0.89           O  
ATOM    236  CB  GLU A  17       2.824   9.452 -13.862  1.00  0.89           C  
ATOM    237  CG  GLU A  17       3.274  10.908 -13.843  1.00  0.89           C  
ATOM    238  CD  GLU A  17       3.119  11.667 -15.170  1.00  0.89           C  
ATOM    239  OE1 GLU A  17       2.749  11.074 -16.156  1.00  0.89           O  
ATOM    240  OE2 GLU A  17       3.354  12.870 -15.175  1.00  0.89           O  
ATOM    241  H   GLU A  17       4.876   9.022 -12.294  1.00  0.89           H  
ATOM    242  HA  GLU A  17       2.065   9.384 -11.836  1.00  0.89           H  
ATOM    243 1HB  GLU A  17       3.532   8.893 -14.475  1.00  0.89           H  
ATOM    244 2HB  GLU A  17       1.855   9.404 -14.355  1.00  0.89           H  
ATOM    245 1HG  GLU A  17       2.827  11.414 -13.034  1.00  0.89           H  
ATOM    246 2HG  GLU A  17       4.318  10.892 -13.633  1.00  0.89           H  
ATOM    247  N   ASN A  18       2.942   6.433 -13.024  1.00  0.93           N  
ATOM    248  CA  ASN A  18       2.461   5.082 -13.242  1.00  0.93           C  
ATOM    249  C   ASN A  18       2.021   4.446 -11.940  1.00  0.93           C  
ATOM    250  O   ASN A  18       0.974   3.802 -11.874  1.00  0.93           O  
ATOM    251  CB  ASN A  18       3.532   4.238 -13.899  1.00  0.93           C  
ATOM    252  CG  ASN A  18       3.743   4.577 -15.360  1.00  0.93           C  
ATOM    253  OD1 ASN A  18       2.884   5.182 -16.017  1.00  0.93           O  
ATOM    254  ND2 ASN A  18       4.870   4.175 -15.889  1.00  0.93           N  
ATOM    255  H   ASN A  18       3.922   6.659 -13.203  1.00  0.93           H  
ATOM    256  HA  ASN A  18       1.592   5.125 -13.898  1.00  0.93           H  
ATOM    257 1HB  ASN A  18       4.478   4.394 -13.370  1.00  0.93           H  
ATOM    258 2HB  ASN A  18       3.276   3.184 -13.807  1.00  0.93           H  
ATOM    259 1HD2 ASN A  18       5.057   4.349 -16.856  1.00  0.93           H  
ATOM    260 2HD2 ASN A  18       5.535   3.684 -15.329  1.00  0.93           H  
ATOM    261  N   LEU A  19       2.790   4.674 -10.882  1.00  0.97           N  
ATOM    262  CA  LEU A  19       2.471   4.116  -9.581  1.00  0.97           C  
ATOM    263  C   LEU A  19       1.205   4.767  -8.995  1.00  0.97           C  
ATOM    264  O   LEU A  19       0.399   4.097  -8.343  1.00  0.97           O  
ATOM    265  CB  LEU A  19       3.674   4.263  -8.669  1.00  0.97           C  
ATOM    266  CG  LEU A  19       4.890   3.441  -9.013  1.00  0.97           C  
ATOM    267  CD1 LEU A  19       5.980   3.890  -8.116  1.00  0.97           C  
ATOM    268  CD2 LEU A  19       4.593   1.974  -8.841  1.00  0.97           C  
ATOM    269  H   LEU A  19       3.644   5.224 -10.992  1.00  0.97           H  
ATOM    270  HA  LEU A  19       2.275   3.050  -9.710  1.00  0.97           H  
ATOM    271 1HB  LEU A  19       3.985   5.300  -8.688  1.00  0.97           H  
ATOM    272 2HB  LEU A  19       3.390   3.976  -7.666  1.00  0.97           H  
ATOM    273  HG  LEU A  19       5.190   3.623 -10.041  1.00  0.97           H  
ATOM    274 1HD1 LEU A  19       6.894   3.342  -8.319  1.00  0.97           H  
ATOM    275 2HD1 LEU A  19       6.125   4.929  -8.303  1.00  0.97           H  
ATOM    276 3HD1 LEU A  19       5.686   3.744  -7.092  1.00  0.97           H  
ATOM    277 1HD2 LEU A  19       5.483   1.393  -9.079  1.00  0.97           H  
ATOM    278 2HD2 LEU A  19       4.300   1.775  -7.825  1.00  0.97           H  
ATOM    279 3HD2 LEU A  19       3.780   1.682  -9.513  1.00  0.97           H  
ATOM    280  N   VAL A  20       0.974   6.058  -9.272  1.00  1.00           N  
ATOM    281  CA  VAL A  20      -0.261   6.679  -8.796  1.00  1.00           C  
ATOM    282  C   VAL A  20      -1.440   5.942  -9.424  1.00  1.00           C  
ATOM    283  O   VAL A  20      -2.442   5.672  -8.761  1.00  1.00           O  
ATOM    284  CB  VAL A  20      -0.375   8.183  -9.116  1.00  1.00           C  
ATOM    285  CG1 VAL A  20      -1.788   8.623  -8.782  1.00  1.00           C  
ATOM    286  CG2 VAL A  20       0.588   8.998  -8.282  1.00  1.00           C  
ATOM    287  H   VAL A  20       1.660   6.611  -9.785  1.00  1.00           H  
ATOM    288  HA  VAL A  20      -0.310   6.565  -7.713  1.00  1.00           H  
ATOM    289  HB  VAL A  20      -0.183   8.346 -10.181  1.00  1.00           H  
ATOM    290 1HG1 VAL A  20      -1.917   9.661  -8.994  1.00  1.00           H  
ATOM    291 2HG1 VAL A  20      -2.495   8.045  -9.378  1.00  1.00           H  
ATOM    292 3HG1 VAL A  20      -1.977   8.448  -7.722  1.00  1.00           H  
ATOM    293 1HG2 VAL A  20       0.477  10.048  -8.518  1.00  1.00           H  
ATOM    294 2HG2 VAL A  20       0.375   8.839  -7.226  1.00  1.00           H  
ATOM    295 3HG2 VAL A  20       1.588   8.695  -8.489  1.00  1.00           H  
ATOM    296  N   GLY A  21      -1.311   5.585 -10.704  1.00  1.02           N  
ATOM    297  CA  GLY A  21      -2.337   4.829 -11.426  1.00  1.02           C  
ATOM    298  C   GLY A  21      -2.660   3.455 -10.790  1.00  1.02           C  
ATOM    299  O   GLY A  21      -3.710   2.872 -11.071  1.00  1.02           O  
ATOM    300  H   GLY A  21      -0.467   5.868 -11.211  1.00  1.02           H  
ATOM    301 1HA  GLY A  21      -3.245   5.427 -11.484  1.00  1.02           H  
ATOM    302 2HA  GLY A  21      -1.994   4.674 -12.448  1.00  1.02           H  
ATOM    303  N   GLU A  22      -1.752   2.941  -9.946  1.00  0.99           N  
ATOM    304  CA  GLU A  22      -1.909   1.676  -9.232  1.00  0.99           C  
ATOM    305  C   GLU A  22      -2.467   1.927  -7.830  1.00  0.99           C  
ATOM    306  O   GLU A  22      -2.604   0.998  -7.032  1.00  0.99           O  
ATOM    307  CB  GLU A  22      -0.571   0.931  -9.089  1.00  0.99           C  
ATOM    308  CG  GLU A  22       0.087   0.447 -10.366  1.00  0.99           C  
ATOM    309  CD  GLU A  22       1.406  -0.341 -10.123  1.00  0.99           C  
ATOM    310  OE1 GLU A  22       1.841  -0.487  -8.983  1.00  0.99           O  
ATOM    311  OE2 GLU A  22       1.967  -0.795 -11.094  1.00  0.99           O  
ATOM    312  H   GLU A  22      -0.912   3.470  -9.740  1.00  0.99           H  
ATOM    313  HA  GLU A  22      -2.613   1.049  -9.776  1.00  0.99           H  
ATOM    314 1HB  GLU A  22       0.132   1.601  -8.630  1.00  0.99           H  
ATOM    315 2HB  GLU A  22      -0.695   0.080  -8.420  1.00  0.99           H  
ATOM    316 1HG  GLU A  22      -0.613  -0.186 -10.907  1.00  0.99           H  
ATOM    317 2HG  GLU A  22       0.304   1.317 -10.989  1.00  0.99           H  
ATOM    318  N   ASN A  23      -2.780   3.191  -7.539  1.00  0.93           N  
ATOM    319  CA  ASN A  23      -3.252   3.663  -6.245  1.00  0.93           C  
ATOM    320  C   ASN A  23      -2.266   3.396  -5.105  1.00  0.93           C  
ATOM    321  O   ASN A  23      -2.669   3.063  -3.989  1.00  0.93           O  
ATOM    322  CB  ASN A  23      -4.612   3.061  -5.923  1.00  0.93           C  
ATOM    323  CG  ASN A  23      -5.678   3.484  -6.909  1.00  0.93           C  
ATOM    324  OD1 ASN A  23      -5.854   4.675  -7.195  1.00  0.93           O  
ATOM    325  ND2 ASN A  23      -6.396   2.520  -7.434  1.00  0.93           N  
ATOM    326  H   ASN A  23      -2.658   3.905  -8.251  1.00  0.93           H  
ATOM    327  HA  ASN A  23      -3.366   4.747  -6.313  1.00  0.93           H  
ATOM    328 1HB  ASN A  23      -4.558   1.977  -5.902  1.00  0.93           H  
ATOM    329 2HB  ASN A  23      -4.915   3.385  -4.928  1.00  0.93           H  
ATOM    330 1HD2 ASN A  23      -7.116   2.734  -8.095  1.00  0.93           H  
ATOM    331 2HD2 ASN A  23      -6.219   1.569  -7.177  1.00  0.93           H  
ATOM    332  N   ASN A  24      -0.970   3.585  -5.371  1.00  0.86           N  
ATOM    333  CA  ASN A  24       0.035   3.405  -4.327  1.00  0.86           C  
ATOM    334  C   ASN A  24       0.245   4.692  -3.522  1.00  0.86           C  
ATOM    335  O   ASN A  24      -0.028   5.797  -4.002  1.00  0.86           O  
ATOM    336  CB  ASN A  24       1.349   2.930  -4.915  1.00  0.86           C  
ATOM    337  CG  ASN A  24       1.280   1.517  -5.471  1.00  0.86           C  
ATOM    338  OD1 ASN A  24       0.720   0.604  -4.849  1.00  0.86           O  
ATOM    339  ND2 ASN A  24       1.838   1.343  -6.633  1.00  0.86           N  
ATOM    340  H   ASN A  24      -0.672   3.842  -6.315  1.00  0.86           H  
ATOM    341  HA  ASN A  24      -0.320   2.646  -3.630  1.00  0.86           H  
ATOM    342 1HB  ASN A  24       1.652   3.604  -5.717  1.00  0.86           H  
ATOM    343 2HB  ASN A  24       2.122   2.971  -4.143  1.00  0.86           H  
ATOM    344 1HD2 ASN A  24       1.831   0.440  -7.114  1.00  0.86           H  
ATOM    345 2HD2 ASN A  24       2.274   2.112  -7.094  1.00  0.86           H  
ATOM    346  N   ASP A  25       0.745   4.545  -2.293  1.00  0.77           N  
ATOM    347  CA  ASP A  25       1.102   5.672  -1.425  1.00  0.77           C  
ATOM    348  C   ASP A  25       2.532   6.081  -1.767  1.00  0.77           C  
ATOM    349  O   ASP A  25       3.476   5.359  -1.445  1.00  0.77           O  
ATOM    350  CB  ASP A  25       0.971   5.265   0.054  1.00  0.77           C  
ATOM    351  CG  ASP A  25       1.279   6.371   1.085  1.00  0.77           C  
ATOM    352  OD1 ASP A  25       1.542   7.472   0.705  1.00  0.77           O  
ATOM    353  OD2 ASP A  25       1.331   6.060   2.272  1.00  0.77           O  
ATOM    354  H   ASP A  25       0.951   3.608  -1.946  1.00  0.77           H  
ATOM    355  HA  ASP A  25       0.436   6.511  -1.631  1.00  0.77           H  
ATOM    356 1HB  ASP A  25      -0.049   4.921   0.229  1.00  0.77           H  
ATOM    357 2HB  ASP A  25       1.617   4.421   0.250  1.00  0.77           H  
ATOM    358  N   ILE A  26       2.693   7.183  -2.493  1.00  0.70           N  
ATOM    359  CA  ILE A  26       4.007   7.515  -3.029  1.00  0.70           C  
ATOM    360  C   ILE A  26       4.603   8.799  -2.488  1.00  0.70           C  
ATOM    361  O   ILE A  26       3.940   9.850  -2.479  1.00  0.70           O  
ATOM    362  CB  ILE A  26       3.905   7.679  -4.541  1.00  0.70           C  
ATOM    363  CG1 ILE A  26       3.382   6.447  -5.127  1.00  0.70           C  
ATOM    364  CG2 ILE A  26       5.277   8.004  -5.155  1.00  0.70           C  
ATOM    365  CD1 ILE A  26       2.912   6.671  -6.462  1.00  0.70           C  
ATOM    366  H   ILE A  26       1.889   7.762  -2.703  1.00  0.70           H  
ATOM    367  HA  ILE A  26       4.685   6.699  -2.804  1.00  0.70           H  
ATOM    368  HB  ILE A  26       3.203   8.456  -4.760  1.00  0.70           H  
ATOM    369 1HG1 ILE A  26       4.150   5.674  -5.139  1.00  0.70           H  
ATOM    370 2HG1 ILE A  26       2.549   6.099  -4.545  1.00  0.70           H  
ATOM    371 1HG2 ILE A  26       5.175   8.111  -6.233  1.00  0.70           H  
ATOM    372 2HG2 ILE A  26       5.657   8.928  -4.740  1.00  0.70           H  
ATOM    373 3HG2 ILE A  26       5.978   7.193  -4.931  1.00  0.70           H  
ATOM    374 1HD1 ILE A  26       2.503   5.774  -6.812  1.00  0.70           H  
ATOM    375 2HD1 ILE A  26       2.136   7.420  -6.433  1.00  0.70           H  
ATOM    376 3HD1 ILE A  26       3.721   7.009  -7.105  1.00  0.70           H  
ATOM    377  N   THR A  27       5.854   8.689  -2.049  1.00  0.65           N  
ATOM    378  CA  THR A  27       6.622   9.835  -1.619  1.00  0.65           C  
ATOM    379  C   THR A  27       7.770  10.044  -2.597  1.00  0.65           C  
ATOM    380  O   THR A  27       8.456   9.082  -2.946  1.00  0.65           O  
ATOM    381  CB  THR A  27       7.175   9.733  -0.180  1.00  0.65           C  
ATOM    382  OG1 THR A  27       6.105   9.647   0.791  1.00  0.65           O  
ATOM    383  CG2 THR A  27       8.024  10.963   0.125  1.00  0.65           C  
ATOM    384  H   THR A  27       6.289   7.765  -2.065  1.00  0.65           H  
ATOM    385  HA  THR A  27       5.971  10.677  -1.653  1.00  0.65           H  
ATOM    386  HB  THR A  27       7.789   8.848  -0.094  1.00  0.65           H  
ATOM    387  HG1 THR A  27       5.547   8.890   0.585  1.00  0.65           H  
ATOM    388 1HG2 THR A  27       8.400  10.877   1.111  1.00  0.65           H  
ATOM    389 2HG2 THR A  27       8.858  11.030  -0.569  1.00  0.65           H  
ATOM    390 3HG2 THR A  27       7.416  11.862   0.046  1.00  0.65           H  
ATOM    391  N   VAL A  28       7.957  11.276  -3.060  1.00  0.62           N  
ATOM    392  CA  VAL A  28       9.036  11.534  -4.007  1.00  0.62           C  
ATOM    393  C   VAL A  28      10.040  12.502  -3.390  1.00  0.62           C  
ATOM    394  O   VAL A  28       9.653  13.512  -2.794  1.00  0.62           O  
ATOM    395  CB  VAL A  28       8.513  12.101  -5.340  1.00  0.62           C  
ATOM    396  CG1 VAL A  28       9.703  12.270  -6.301  1.00  0.62           C  
ATOM    397  CG2 VAL A  28       7.442  11.178  -5.921  1.00  0.62           C  
ATOM    398  H   VAL A  28       7.333  12.015  -2.735  1.00  0.62           H  
ATOM    399  HA  VAL A  28       9.552  10.597  -4.222  1.00  0.62           H  
ATOM    400  HB  VAL A  28       8.086  13.079  -5.179  1.00  0.62           H  
ATOM    401 1HG1 VAL A  28       9.362  12.645  -7.238  1.00  0.62           H  
ATOM    402 2HG1 VAL A  28      10.436  12.952  -5.883  1.00  0.62           H  
ATOM    403 3HG1 VAL A  28      10.173  11.295  -6.468  1.00  0.62           H  
ATOM    404 1HG2 VAL A  28       7.085  11.583  -6.863  1.00  0.62           H  
ATOM    405 2HG2 VAL A  28       7.862  10.203  -6.086  1.00  0.62           H  
ATOM    406 3HG2 VAL A  28       6.609  11.101  -5.222  1.00  0.62           H  
ATOM    407  N   VAL A  29      11.320  12.164  -3.513  1.00  0.62           N  
ATOM    408  CA  VAL A  29      12.414  12.949  -2.958  1.00  0.62           C  
ATOM    409  C   VAL A  29      13.359  13.536  -4.009  1.00  0.62           C  
ATOM    410  O   VAL A  29      13.783  12.844  -4.929  1.00  0.62           O  
ATOM    411  CB  VAL A  29      13.263  12.061  -2.035  1.00  0.62           C  
ATOM    412  CG1 VAL A  29      14.418  12.830  -1.473  1.00  0.62           C  
ATOM    413  CG2 VAL A  29      12.404  11.475  -0.943  1.00  0.62           C  
ATOM    414  H   VAL A  29      11.538  11.298  -3.999  1.00  0.62           H  
ATOM    415  HA  VAL A  29      11.981  13.749  -2.387  1.00  0.62           H  
ATOM    416  HB  VAL A  29      13.675  11.273  -2.620  1.00  0.62           H  
ATOM    417 1HG1 VAL A  29      14.999  12.162  -0.863  1.00  0.62           H  
ATOM    418 2HG1 VAL A  29      15.050  13.217  -2.270  1.00  0.62           H  
ATOM    419 3HG1 VAL A  29      14.045  13.664  -0.871  1.00  0.62           H  
ATOM    420 1HG2 VAL A  29      13.015  10.827  -0.317  1.00  0.62           H  
ATOM    421 2HG2 VAL A  29      11.997  12.264  -0.353  1.00  0.62           H  
ATOM    422 3HG2 VAL A  29      11.594  10.893  -1.385  1.00  0.62           H  
ATOM    423  N   ASP A  30      13.693  14.813  -3.880  1.00  0.63           N  
ATOM    424  CA  ASP A  30      14.683  15.430  -4.788  1.00  0.63           C  
ATOM    425  C   ASP A  30      15.246  16.707  -4.179  1.00  0.63           C  
ATOM    426  O   ASP A  30      14.880  17.098  -3.086  1.00  0.63           O  
ATOM    427  CB  ASP A  30      14.085  15.701  -6.201  1.00  0.63           C  
ATOM    428  CG  ASP A  30      15.114  15.771  -7.403  1.00  0.63           C  
ATOM    429  OD1 ASP A  30      15.958  16.657  -7.367  1.00  0.63           O  
ATOM    430  OD2 ASP A  30      15.019  14.991  -8.337  1.00  0.63           O  
ATOM    431  H   ASP A  30      13.270  15.332  -3.105  1.00  0.63           H  
ATOM    432  HA  ASP A  30      15.513  14.734  -4.909  1.00  0.63           H  
ATOM    433 1HB  ASP A  30      13.368  14.923  -6.445  1.00  0.63           H  
ATOM    434 2HB  ASP A  30      13.562  16.647  -6.190  1.00  0.63           H  
ATOM    435  N   THR A  31      16.102  17.395  -4.908  1.00  0.64           N  
ATOM    436  CA  THR A  31      16.685  18.640  -4.451  1.00  0.64           C  
ATOM    437  C   THR A  31      16.086  19.766  -5.286  1.00  0.64           C  
ATOM    438  O   THR A  31      16.072  20.943  -4.905  1.00  0.64           O  
ATOM    439  CB  THR A  31      18.217  18.568  -4.584  1.00  0.64           C  
ATOM    440  OG1 THR A  31      18.574  18.362  -5.966  1.00  0.64           O  
ATOM    441  CG2 THR A  31      18.759  17.408  -3.733  1.00  0.64           C  
ATOM    442  H   THR A  31      16.358  17.055  -5.824  1.00  0.64           H  
ATOM    443  HA  THR A  31      16.430  18.800  -3.405  1.00  0.64           H  
ATOM    444  HB  THR A  31      18.659  19.502  -4.240  1.00  0.64           H  
ATOM    445  HG1 THR A  31      17.977  17.702  -6.368  1.00  0.64           H  
ATOM    446 1HG2 THR A  31      19.843  17.358  -3.825  1.00  0.64           H  
ATOM    447 2HG2 THR A  31      18.491  17.578  -2.694  1.00  0.64           H  
ATOM    448 3HG2 THR A  31      18.322  16.469  -4.071  1.00  0.64           H  
ATOM    449  N   ASN A  32      15.532  19.380  -6.424  1.00  0.66           N  
ATOM    450  CA  ASN A  32      14.944  20.340  -7.332  1.00  0.66           C  
ATOM    451  C   ASN A  32      13.537  20.714  -6.890  1.00  0.66           C  
ATOM    452  O   ASN A  32      12.546  20.133  -7.340  1.00  0.66           O  
ATOM    453  CB  ASN A  32      14.956  19.777  -8.736  1.00  0.66           C  
ATOM    454  CG  ASN A  32      14.470  20.744  -9.763  1.00  0.66           C  
ATOM    455  OD1 ASN A  32      13.582  21.562  -9.477  1.00  0.66           O  
ATOM    456  ND2 ASN A  32      15.023  20.672 -10.951  1.00  0.66           N  
ATOM    457  H   ASN A  32      15.574  18.390  -6.683  1.00  0.66           H  
ATOM    458  HA  ASN A  32      15.548  21.247  -7.316  1.00  0.66           H  
ATOM    459 1HB  ASN A  32      15.971  19.466  -8.990  1.00  0.66           H  
ATOM    460 2HB  ASN A  32      14.332  18.883  -8.766  1.00  0.66           H  
ATOM    461 1HD2 ASN A  32      14.734  21.295 -11.680  1.00  0.66           H  
ATOM    462 2HD2 ASN A  32      15.736  19.992 -11.128  1.00  0.66           H  
ATOM    463  N   GLY A  33      13.459  21.749  -6.061  1.00  0.68           N  
ATOM    464  CA  GLY A  33      12.190  22.201  -5.489  1.00  0.68           C  
ATOM    465  C   GLY A  33      11.121  22.552  -6.536  1.00  0.68           C  
ATOM    466  O   GLY A  33       9.933  22.311  -6.318  1.00  0.68           O  
ATOM    467  H   GLY A  33      14.346  22.138  -5.741  1.00  0.68           H  
ATOM    468 1HA  GLY A  33      11.806  21.431  -4.823  1.00  0.68           H  
ATOM    469 2HA  GLY A  33      12.379  23.072  -4.863  1.00  0.68           H  
ATOM    470  N   GLU A  34      11.521  23.108  -7.684  1.00  0.69           N  
ATOM    471  CA  GLU A  34      10.531  23.441  -8.714  1.00  0.69           C  
ATOM    472  C   GLU A  34       9.911  22.188  -9.324  1.00  0.69           C  
ATOM    473  O   GLU A  34       8.706  22.148  -9.618  1.00  0.69           O  
ATOM    474  CB  GLU A  34      11.150  24.316  -9.799  1.00  0.69           C  
ATOM    475  CG  GLU A  34      11.432  25.748  -9.360  1.00  0.69           C  
ATOM    476  CD  GLU A  34      10.146  26.510  -9.071  1.00  0.69           C  
ATOM    477  OE1 GLU A  34       9.287  26.512  -9.932  1.00  0.69           O  
ATOM    478  OE2 GLU A  34      10.018  27.070  -8.008  1.00  0.69           O  
ATOM    479  H   GLU A  34      12.504  23.282  -7.841  1.00  0.69           H  
ATOM    480  HA  GLU A  34       9.731  24.010  -8.243  1.00  0.69           H  
ATOM    481 1HB  GLU A  34      12.091  23.873 -10.126  1.00  0.69           H  
ATOM    482 2HB  GLU A  34      10.486  24.350 -10.662  1.00  0.69           H  
ATOM    483 1HG  GLU A  34      12.046  25.728  -8.460  1.00  0.69           H  
ATOM    484 2HG  GLU A  34      11.992  26.259 -10.143  1.00  0.69           H  
ATOM    485  N   ARG A  35      10.720  21.146  -9.495  1.00  0.69           N  
ATOM    486  CA  ARG A  35      10.195  19.912 -10.046  1.00  0.69           C  
ATOM    487  C   ARG A  35       9.290  19.267  -9.025  1.00  0.69           C  
ATOM    488  O   ARG A  35       8.215  18.772  -9.358  1.00  0.69           O  
ATOM    489  CB  ARG A  35      11.297  18.948 -10.416  1.00  0.69           C  
ATOM    490  CG  ARG A  35      10.820  17.643 -10.987  1.00  0.69           C  
ATOM    491  CD  ARG A  35      10.065  17.822 -12.260  1.00  0.69           C  
ATOM    492  NE  ARG A  35       9.628  16.546 -12.797  1.00  0.69           N  
ATOM    493  CZ  ARG A  35       8.650  16.389 -13.714  1.00  0.69           C  
ATOM    494  NH1 ARG A  35       8.024  17.442 -14.200  1.00  0.69           N  
ATOM    495  NH2 ARG A  35       8.319  15.183 -14.132  1.00  0.69           N  
ATOM    496  H   ARG A  35      11.710  21.221  -9.251  1.00  0.69           H  
ATOM    497  HA  ARG A  35       9.617  20.144 -10.940  1.00  0.69           H  
ATOM    498 1HB  ARG A  35      11.962  19.411 -11.140  1.00  0.69           H  
ATOM    499 2HB  ARG A  35      11.888  18.719  -9.526  1.00  0.69           H  
ATOM    500 1HG  ARG A  35      11.684  17.012 -11.186  1.00  0.69           H  
ATOM    501 2HG  ARG A  35      10.167  17.148 -10.267  1.00  0.69           H  
ATOM    502 1HD  ARG A  35       9.183  18.434 -12.077  1.00  0.69           H  
ATOM    503 2HD  ARG A  35      10.701  18.304 -13.000  1.00  0.69           H  
ATOM    504  HE  ARG A  35      10.111  15.707 -12.446  1.00  0.69           H  
ATOM    505 1HH1 ARG A  35       8.286  18.367 -13.893  1.00  0.69           H  
ATOM    506 2HH1 ARG A  35       7.294  17.324 -14.889  1.00  0.69           H  
ATOM    507 1HH2 ARG A  35       8.795  14.367 -13.766  1.00  0.69           H  
ATOM    508 2HH2 ARG A  35       7.588  15.074 -14.817  1.00  0.69           H  
ATOM    509  N   LEU A  36       9.715  19.296  -7.770  1.00  0.70           N  
ATOM    510  CA  LEU A  36       8.943  18.678  -6.712  1.00  0.70           C  
ATOM    511  C   LEU A  36       7.589  19.370  -6.534  1.00  0.70           C  
ATOM    512  O   LEU A  36       6.552  18.711  -6.390  1.00  0.70           O  
ATOM    513  CB  LEU A  36       9.763  18.729  -5.441  1.00  0.70           C  
ATOM    514  CG  LEU A  36      11.005  17.845  -5.439  1.00  0.70           C  
ATOM    515  CD1 LEU A  36      11.745  18.084  -4.150  1.00  0.70           C  
ATOM    516  CD2 LEU A  36      10.621  16.386  -5.658  1.00  0.70           C  
ATOM    517  H   LEU A  36      10.616  19.731  -7.555  1.00  0.70           H  
ATOM    518  HA  LEU A  36       8.773  17.644  -6.979  1.00  0.70           H  
ATOM    519 1HB  LEU A  36      10.128  19.747  -5.350  1.00  0.70           H  
ATOM    520 2HB  LEU A  36       9.175  18.546  -4.590  1.00  0.70           H  
ATOM    521  HG  LEU A  36      11.657  18.144  -6.249  1.00  0.70           H  
ATOM    522 1HD1 LEU A  36      12.627  17.501  -4.132  1.00  0.70           H  
ATOM    523 2HD1 LEU A  36      12.008  19.135  -4.074  1.00  0.70           H  
ATOM    524 3HD1 LEU A  36      11.113  17.802  -3.309  1.00  0.70           H  
ATOM    525 1HD2 LEU A  36      11.474  15.766  -5.665  1.00  0.70           H  
ATOM    526 2HD2 LEU A  36      10.004  16.056  -4.898  1.00  0.70           H  
ATOM    527 3HD2 LEU A  36      10.111  16.299  -6.608  1.00  0.70           H  
ATOM    528  N   ARG A  37       7.588  20.702  -6.629  1.00  0.71           N  
ATOM    529  CA  ARG A  37       6.358  21.474  -6.562  1.00  0.71           C  
ATOM    530  C   ARG A  37       5.451  21.061  -7.714  1.00  0.71           C  
ATOM    531  O   ARG A  37       4.264  20.796  -7.519  1.00  0.71           O  
ATOM    532  CB  ARG A  37       6.651  22.967  -6.612  1.00  0.71           C  
ATOM    533  CG  ARG A  37       5.423  23.866  -6.503  1.00  0.71           C  
ATOM    534  CD  ARG A  37       5.778  25.329  -6.475  1.00  0.71           C  
ATOM    535  NE  ARG A  37       6.387  25.803  -7.716  1.00  0.71           N  
ATOM    536  CZ  ARG A  37       5.697  26.086  -8.839  1.00  0.71           C  
ATOM    537  NH1 ARG A  37       4.387  25.911  -8.865  1.00  0.71           N  
ATOM    538  NH2 ARG A  37       6.333  26.537  -9.907  1.00  0.71           N  
ATOM    539  H   ARG A  37       8.470  21.204  -6.722  1.00  0.71           H  
ATOM    540  HA  ARG A  37       5.853  21.251  -5.622  1.00  0.71           H  
ATOM    541 1HB  ARG A  37       7.337  23.229  -5.807  1.00  0.71           H  
ATOM    542 2HB  ARG A  37       7.154  23.204  -7.552  1.00  0.71           H  
ATOM    543 1HG  ARG A  37       4.767  23.689  -7.364  1.00  0.71           H  
ATOM    544 2HG  ARG A  37       4.881  23.627  -5.588  1.00  0.71           H  
ATOM    545 1HD  ARG A  37       4.873  25.912  -6.299  1.00  0.71           H  
ATOM    546 2HD  ARG A  37       6.486  25.508  -5.666  1.00  0.71           H  
ATOM    547  HE  ARG A  37       7.400  25.954  -7.733  1.00  0.71           H  
ATOM    548 1HH1 ARG A  37       3.904  25.557  -8.043  1.00  0.71           H  
ATOM    549 2HH1 ARG A  37       3.856  26.106  -9.700  1.00  0.71           H  
ATOM    550 1HH2 ARG A  37       7.361  26.663  -9.876  1.00  0.71           H  
ATOM    551 2HH2 ARG A  37       5.824  26.747 -10.748  1.00  0.71           H  
ATOM    552  N   THR A  38       6.035  20.949  -8.911  1.00  0.73           N  
ATOM    553  CA  THR A  38       5.298  20.554 -10.098  1.00  0.73           C  
ATOM    554  C   THR A  38       4.677  19.174  -9.908  1.00  0.73           C  
ATOM    555  O   THR A  38       3.519  18.949 -10.285  1.00  0.73           O  
ATOM    556  CB  THR A  38       6.205  20.551 -11.339  1.00  0.73           C  
ATOM    557  OG1 THR A  38       6.722  21.879 -11.562  1.00  0.73           O  
ATOM    558  CG2 THR A  38       5.428  20.083 -12.555  1.00  0.73           C  
ATOM    559  H   THR A  38       7.023  21.182  -9.019  1.00  0.73           H  
ATOM    560  HA  THR A  38       4.495  21.273 -10.259  1.00  0.73           H  
ATOM    561  HB  THR A  38       7.032  19.879 -11.181  1.00  0.73           H  
ATOM    562  HG1 THR A  38       7.327  22.121 -10.815  1.00  0.73           H  
ATOM    563 1HG2 THR A  38       6.084  20.080 -13.423  1.00  0.73           H  
ATOM    564 2HG2 THR A  38       5.053  19.073 -12.378  1.00  0.73           H  
ATOM    565 3HG2 THR A  38       4.591  20.756 -12.732  1.00  0.73           H  
ATOM    566  N   LEU A  39       5.419  18.243  -9.296  1.00  0.75           N  
ATOM    567  CA  LEU A  39       4.873  16.911  -9.105  1.00  0.75           C  
ATOM    568  C   LEU A  39       3.600  17.000  -8.291  1.00  0.75           C  
ATOM    569  O   LEU A  39       2.611  16.356  -8.643  1.00  0.75           O  
ATOM    570  CB  LEU A  39       5.786  16.031  -8.253  1.00  0.75           C  
ATOM    571  CG  LEU A  39       7.100  15.583  -8.739  1.00  0.75           C  
ATOM    572  CD1 LEU A  39       7.732  14.932  -7.567  1.00  0.75           C  
ATOM    573  CD2 LEU A  39       6.984  14.620  -9.915  1.00  0.75           C  
ATOM    574  H   LEU A  39       6.374  18.462  -9.013  1.00  0.75           H  
ATOM    575  HA  LEU A  39       4.664  16.460 -10.074  1.00  0.75           H  
ATOM    576 1HB  LEU A  39       5.971  16.552  -7.327  1.00  0.75           H  
ATOM    577 2HB  LEU A  39       5.248  15.152  -8.008  1.00  0.75           H  
ATOM    578  HG  LEU A  39       7.698  16.434  -9.028  1.00  0.75           H  
ATOM    579 1HD1 LEU A  39       8.696  14.615  -7.830  1.00  0.75           H  
ATOM    580 2HD1 LEU A  39       7.792  15.634  -6.742  1.00  0.75           H  
ATOM    581 3HD1 LEU A  39       7.128  14.084  -7.266  1.00  0.75           H  
ATOM    582 1HD2 LEU A  39       7.979  14.293 -10.222  1.00  0.75           H  
ATOM    583 2HD2 LEU A  39       6.392  13.752  -9.621  1.00  0.75           H  
ATOM    584 3HD2 LEU A  39       6.500  15.127 -10.750  1.00  0.75           H  
ATOM    585  N   GLN A  40       3.619  17.828  -7.229  1.00  0.78           N  
ATOM    586  CA  GLN A  40       2.447  17.988  -6.371  1.00  0.78           C  
ATOM    587  C   GLN A  40       1.303  18.735  -7.041  1.00  0.78           C  
ATOM    588  O   GLN A  40       0.134  18.430  -6.805  1.00  0.78           O  
ATOM    589  CB  GLN A  40       2.790  18.670  -5.050  1.00  0.78           C  
ATOM    590  CG  GLN A  40       3.602  17.825  -4.150  1.00  0.78           C  
ATOM    591  CD  GLN A  40       3.761  18.392  -2.776  1.00  0.78           C  
ATOM    592  OE1 GLN A  40       4.132  19.555  -2.559  1.00  0.78           O  
ATOM    593  NE2 GLN A  40       3.430  17.545  -1.794  1.00  0.78           N  
ATOM    594  H   GLN A  40       4.483  18.329  -7.006  1.00  0.78           H  
ATOM    595  HA  GLN A  40       2.082  16.992  -6.128  1.00  0.78           H  
ATOM    596 1HB  GLN A  40       3.351  19.585  -5.256  1.00  0.78           H  
ATOM    597 2HB  GLN A  40       1.873  18.951  -4.535  1.00  0.78           H  
ATOM    598 1HG  GLN A  40       3.160  16.829  -4.079  1.00  0.78           H  
ATOM    599 2HG  GLN A  40       4.586  17.776  -4.598  1.00  0.78           H  
ATOM    600 1HE2 GLN A  40       3.481  17.842  -0.841  1.00  0.78           H  
ATOM    601 2HE2 GLN A  40       3.092  16.597  -2.030  1.00  0.78           H  
ATOM    602  N   ASP A  41       1.616  19.720  -7.877  1.00  0.81           N  
ATOM    603  CA  ASP A  41       0.550  20.425  -8.569  1.00  0.81           C  
ATOM    604  C   ASP A  41      -0.218  19.477  -9.495  1.00  0.81           C  
ATOM    605  O   ASP A  41      -1.430  19.618  -9.669  1.00  0.81           O  
ATOM    606  CB  ASP A  41       1.076  21.621  -9.376  1.00  0.81           C  
ATOM    607  CG  ASP A  41       1.488  22.851  -8.515  1.00  0.81           C  
ATOM    608  OD1 ASP A  41       1.172  22.883  -7.348  1.00  0.81           O  
ATOM    609  OD2 ASP A  41       2.084  23.765  -9.058  1.00  0.81           O  
ATOM    610  H   ASP A  41       2.593  19.978  -8.016  1.00  0.81           H  
ATOM    611  HA  ASP A  41      -0.148  20.806  -7.823  1.00  0.81           H  
ATOM    612 1HB  ASP A  41       1.948  21.296  -9.948  1.00  0.81           H  
ATOM    613 2HB  ASP A  41       0.318  21.932 -10.091  1.00  0.81           H  
ATOM    614  N   LYS A  42       0.492  18.515 -10.099  1.00  0.83           N  
ATOM    615  CA  LYS A  42      -0.139  17.587 -11.029  1.00  0.83           C  
ATOM    616  C   LYS A  42      -0.767  16.342 -10.342  1.00  0.83           C  
ATOM    617  O   LYS A  42      -1.871  15.928 -10.707  1.00  0.83           O  
ATOM    618  CB  LYS A  42       0.882  17.162 -12.086  1.00  0.83           C  
ATOM    619  CG  LYS A  42       0.286  16.375 -13.255  1.00  0.83           C  
ATOM    620  CD  LYS A  42       1.349  16.035 -14.317  1.00  0.83           C  
ATOM    621  CE  LYS A  42       0.733  15.300 -15.518  1.00  0.83           C  
ATOM    622  NZ  LYS A  42       1.776  14.860 -16.507  1.00  0.83           N  
ATOM    623  H   LYS A  42       1.499  18.461  -9.935  1.00  0.83           H  
ATOM    624  HA  LYS A  42      -0.945  18.117 -11.535  1.00  0.83           H  
ATOM    625 1HB  LYS A  42       1.374  18.049 -12.488  1.00  0.83           H  
ATOM    626 2HB  LYS A  42       1.654  16.552 -11.613  1.00  0.83           H  
ATOM    627 1HG  LYS A  42      -0.188  15.478 -12.888  1.00  0.83           H  
ATOM    628 2HG  LYS A  42      -0.483  16.984 -13.726  1.00  0.83           H  
ATOM    629 1HD  LYS A  42       1.815  16.956 -14.668  1.00  0.83           H  
ATOM    630 2HD  LYS A  42       2.127  15.407 -13.877  1.00  0.83           H  
ATOM    631 1HE  LYS A  42       0.186  14.428 -15.172  1.00  0.83           H  
ATOM    632 2HE  LYS A  42       0.040  15.973 -16.020  1.00  0.83           H  
ATOM    633 1HZ  LYS A  42       1.336  14.386 -17.278  1.00  0.83           H  
ATOM    634 2HZ  LYS A  42       2.289  15.653 -16.847  1.00  0.83           H  
ATOM    635 3HZ  LYS A  42       2.428  14.200 -16.043  1.00  0.83           H  
ATOM    636  N   PHE A  43      -0.056  15.734  -9.373  1.00  0.83           N  
ATOM    637  CA  PHE A  43      -0.505  14.511  -8.682  1.00  0.83           C  
ATOM    638  C   PHE A  43      -0.561  14.596  -7.163  1.00  0.83           C  
ATOM    639  O   PHE A  43       0.246  15.264  -6.521  1.00  0.83           O  
ATOM    640  CB  PHE A  43       0.362  13.307  -9.035  1.00  0.83           C  
ATOM    641  CG  PHE A  43       0.202  12.841 -10.404  1.00  0.83           C  
ATOM    642  CD1 PHE A  43       0.943  13.328 -11.422  1.00  0.83           C  
ATOM    643  CD2 PHE A  43      -0.739  11.883 -10.668  1.00  0.83           C  
ATOM    644  CE1 PHE A  43       0.738  12.858 -12.692  1.00  0.83           C  
ATOM    645  CE2 PHE A  43      -0.942  11.402 -11.928  1.00  0.83           C  
ATOM    646  CZ  PHE A  43      -0.196  11.895 -12.950  1.00  0.83           C  
ATOM    647  H   PHE A  43       0.845  16.120  -9.102  1.00  0.83           H  
ATOM    648  HA  PHE A  43      -1.516  14.297  -9.028  1.00  0.83           H  
ATOM    649 1HB  PHE A  43       1.406  13.577  -8.893  1.00  0.83           H  
ATOM    650 2HB  PHE A  43       0.132  12.486  -8.366  1.00  0.83           H  
ATOM    651  HD1 PHE A  43       1.698  14.091 -11.225  1.00  0.83           H  
ATOM    652  HD2 PHE A  43      -1.329  11.513  -9.851  1.00  0.83           H  
ATOM    653  HE1 PHE A  43       1.337  13.242 -13.504  1.00  0.83           H  
ATOM    654  HE2 PHE A  43      -1.695  10.636 -12.113  1.00  0.83           H  
ATOM    655  HZ  PHE A  43      -0.336  11.529 -13.966  1.00  0.83           H  
ATOM    656  N   ASP A  44      -1.461  13.812  -6.558  1.00  0.80           N  
ATOM    657  CA  ASP A  44      -1.572  13.777  -5.096  1.00  0.80           C  
ATOM    658  C   ASP A  44      -0.453  12.916  -4.481  1.00  0.80           C  
ATOM    659  O   ASP A  44      -0.681  11.811  -3.986  1.00  0.80           O  
ATOM    660  CB  ASP A  44      -2.955  13.235  -4.694  1.00  0.80           C  
ATOM    661  CG  ASP A  44      -3.321  13.385  -3.191  1.00  0.80           C  
ATOM    662  OD1 ASP A  44      -2.736  14.196  -2.514  1.00  0.80           O  
ATOM    663  OD2 ASP A  44      -4.203  12.677  -2.754  1.00  0.80           O  
ATOM    664  H   ASP A  44      -2.095  13.260  -7.118  1.00  0.80           H  
ATOM    665  HA  ASP A  44      -1.468  14.794  -4.715  1.00  0.80           H  
ATOM    666 1HB  ASP A  44      -3.721  13.743  -5.279  1.00  0.80           H  
ATOM    667 2HB  ASP A  44      -3.008  12.176  -4.949  1.00  0.80           H  
ATOM    668  N   LEU A  45       0.756  13.453  -4.556  1.00  0.76           N  
ATOM    669  CA  LEU A  45       1.992  12.849  -4.070  1.00  0.76           C  
ATOM    670  C   LEU A  45       2.498  13.542  -2.824  1.00  0.76           C  
ATOM    671  O   LEU A  45       2.305  14.753  -2.654  1.00  0.76           O  
ATOM    672  CB  LEU A  45       3.076  12.944  -5.148  1.00  0.76           C  
ATOM    673  CG  LEU A  45       2.806  12.220  -6.449  1.00  0.76           C  
ATOM    674  CD1 LEU A  45       3.827  12.603  -7.473  1.00  0.76           C  
ATOM    675  CD2 LEU A  45       2.911  10.770  -6.203  1.00  0.76           C  
ATOM    676  H   LEU A  45       0.802  14.360  -5.016  1.00  0.76           H  
ATOM    677  HA  LEU A  45       1.804  11.802  -3.832  1.00  0.76           H  
ATOM    678 1HB  LEU A  45       3.229  13.997  -5.385  1.00  0.76           H  
ATOM    679 2HB  LEU A  45       4.008  12.548  -4.730  1.00  0.76           H  
ATOM    680  HG  LEU A  45       1.829  12.463  -6.809  1.00  0.76           H  
ATOM    681 1HD1 LEU A  45       3.635  12.066  -8.402  1.00  0.76           H  
ATOM    682 2HD1 LEU A  45       3.738  13.663  -7.646  1.00  0.76           H  
ATOM    683 3HD1 LEU A  45       4.822  12.363  -7.112  1.00  0.76           H  
ATOM    684 1HD2 LEU A  45       2.745  10.233  -7.121  1.00  0.76           H  
ATOM    685 2HD2 LEU A  45       3.911  10.549  -5.833  1.00  0.76           H  
ATOM    686 3HD2 LEU A  45       2.169  10.475  -5.458  1.00  0.76           H  
ATOM    687  N   ARG A  46       3.159  12.780  -1.968  1.00  0.71           N  
ATOM    688  CA  ARG A  46       3.814  13.352  -0.810  1.00  0.71           C  
ATOM    689  C   ARG A  46       5.220  13.679  -1.255  1.00  0.71           C  
ATOM    690  O   ARG A  46       5.855  12.854  -1.907  1.00  0.71           O  
ATOM    691  CB  ARG A  46       3.802  12.395   0.356  1.00  0.71           C  
ATOM    692  CG  ARG A  46       4.446  12.911   1.597  1.00  0.71           C  
ATOM    693  CD  ARG A  46       4.260  11.985   2.725  1.00  0.71           C  
ATOM    694  NE  ARG A  46       4.868  12.500   3.908  1.00  0.71           N  
ATOM    695  CZ  ARG A  46       6.122  12.228   4.290  1.00  0.71           C  
ATOM    696  NH1 ARG A  46       6.890  11.428   3.599  1.00  0.71           N  
ATOM    697  NH2 ARG A  46       6.619  12.769   5.383  1.00  0.71           N  
ATOM    698  H   ARG A  46       3.271  11.778  -2.145  1.00  0.71           H  
ATOM    699  HA  ARG A  46       3.308  14.273  -0.517  1.00  0.71           H  
ATOM    700 1HB  ARG A  46       2.775  12.126   0.599  1.00  0.71           H  
ATOM    701 2HB  ARG A  46       4.315  11.477   0.074  1.00  0.71           H  
ATOM    702 1HG  ARG A  46       5.518  13.027   1.425  1.00  0.71           H  
ATOM    703 2HG  ARG A  46       4.014  13.876   1.863  1.00  0.71           H  
ATOM    704 1HD  ARG A  46       3.198  11.842   2.916  1.00  0.71           H  
ATOM    705 2HD  ARG A  46       4.723  11.028   2.491  1.00  0.71           H  
ATOM    706  HE  ARG A  46       4.326  13.127   4.485  1.00  0.71           H  
ATOM    707 1HH1 ARG A  46       6.566  10.951   2.728  1.00  0.71           H  
ATOM    708 2HH1 ARG A  46       7.837  11.285   3.968  1.00  0.71           H  
ATOM    709 1HH2 ARG A  46       6.064  13.393   5.948  1.00  0.71           H  
ATOM    710 2HH2 ARG A  46       7.592  12.543   5.637  1.00  0.71           H  
ATOM    711  N   VAL A  47       5.653  14.899  -1.054  1.00  0.67           N  
ATOM    712  CA  VAL A  47       6.947  15.253  -1.590  1.00  0.67           C  
ATOM    713  C   VAL A  47       7.885  15.877  -0.554  1.00  0.67           C  
ATOM    714  O   VAL A  47       7.484  16.737   0.233  1.00  0.67           O  
ATOM    715  CB  VAL A  47       6.728  16.130  -2.833  1.00  0.67           C  
ATOM    716  CG1 VAL A  47       7.925  16.498  -3.343  1.00  0.67           C  
ATOM    717  CG2 VAL A  47       5.968  15.326  -3.942  1.00  0.67           C  
ATOM    718  H   VAL A  47       5.108  15.569  -0.530  1.00  0.67           H  
ATOM    719  HA  VAL A  47       7.433  14.345  -1.939  1.00  0.67           H  
ATOM    720  HB  VAL A  47       6.190  17.023  -2.566  1.00  0.67           H  
ATOM    721 1HG1 VAL A  47       7.714  17.078  -4.223  1.00  0.67           H  
ATOM    722 2HG1 VAL A  47       8.500  17.076  -2.622  1.00  0.67           H  
ATOM    723 3HG1 VAL A  47       8.441  15.587  -3.594  1.00  0.67           H  
ATOM    724 1HG2 VAL A  47       5.856  15.942  -4.827  1.00  0.67           H  
ATOM    725 2HG2 VAL A  47       6.541  14.446  -4.198  1.00  0.67           H  
ATOM    726 3HG2 VAL A  47       4.991  15.029  -3.598  1.00  0.67           H  
ATOM    727  N   VAL A  48       9.124  15.384  -0.540  1.00  0.64           N  
ATOM    728  CA  VAL A  48      10.173  15.817   0.384  1.00  0.64           C  
ATOM    729  C   VAL A  48      11.404  16.352  -0.342  1.00  0.64           C  
ATOM    730  O   VAL A  48      11.943  15.694  -1.230  1.00  0.64           O  
ATOM    731  CB  VAL A  48      10.593  14.628   1.278  1.00  0.64           C  
ATOM    732  CG1 VAL A  48      11.752  15.004   2.213  1.00  0.64           C  
ATOM    733  CG2 VAL A  48       9.390  14.148   2.110  1.00  0.64           C  
ATOM    734  H   VAL A  48       9.356  14.681  -1.243  1.00  0.64           H  
ATOM    735  HA  VAL A  48       9.769  16.610   1.015  1.00  0.64           H  
ATOM    736  HB  VAL A  48      10.928  13.832   0.654  1.00  0.64           H  
ATOM    737 1HG1 VAL A  48      12.032  14.133   2.816  1.00  0.64           H  
ATOM    738 2HG1 VAL A  48      12.613  15.324   1.625  1.00  0.64           H  
ATOM    739 3HG1 VAL A  48      11.448  15.814   2.875  1.00  0.64           H  
ATOM    740 1HG2 VAL A  48       9.690  13.311   2.722  1.00  0.64           H  
ATOM    741 2HG2 VAL A  48       9.048  14.958   2.754  1.00  0.64           H  
ATOM    742 3HG2 VAL A  48       8.578  13.842   1.452  1.00  0.64           H  
ATOM    743  N   GLN A  49      11.850  17.544   0.032  1.00  0.63           N  
ATOM    744  CA  GLN A  49      13.038  18.077  -0.613  1.00  0.63           C  
ATOM    745  C   GLN A  49      14.278  17.821   0.249  1.00  0.63           C  
ATOM    746  O   GLN A  49      14.275  18.090   1.452  1.00  0.63           O  
ATOM    747  CB  GLN A  49      12.872  19.562  -0.945  1.00  0.63           C  
ATOM    748  CG  GLN A  49      14.046  20.146  -1.719  1.00  0.63           C  
ATOM    749  CD  GLN A  49      13.824  21.575  -2.145  1.00  0.63           C  
ATOM    750  OE1 GLN A  49      12.685  22.046  -2.227  1.00  0.63           O  
ATOM    751  NE2 GLN A  49      14.909  22.282  -2.427  1.00  0.63           N  
ATOM    752  H   GLN A  49      11.380  18.064   0.759  1.00  0.63           H  
ATOM    753  HA  GLN A  49      13.174  17.554  -1.550  1.00  0.63           H  
ATOM    754 1HB  GLN A  49      11.970  19.707  -1.535  1.00  0.63           H  
ATOM    755 2HB  GLN A  49      12.758  20.130  -0.024  1.00  0.63           H  
ATOM    756 1HG  GLN A  49      14.939  20.104  -1.097  1.00  0.63           H  
ATOM    757 2HG  GLN A  49      14.193  19.549  -2.616  1.00  0.63           H  
ATOM    758 1HE2 GLN A  49      14.830  23.237  -2.713  1.00  0.63           H  
ATOM    759 2HE2 GLN A  49      15.814  21.856  -2.361  1.00  0.63           H  
ATOM    760  N   GLY A  50      15.319  17.289  -0.377  1.00  0.63           N  
ATOM    761  CA  GLY A  50      16.587  16.960   0.261  1.00  0.63           C  
ATOM    762  C   GLY A  50      17.358  15.925  -0.570  1.00  0.63           C  
ATOM    763  O   GLY A  50      16.844  15.397  -1.551  1.00  0.63           O  
ATOM    764  H   GLY A  50      15.215  17.110  -1.364  1.00  0.63           H  
ATOM    765 1HA  GLY A  50      17.184  17.863   0.374  1.00  0.63           H  
ATOM    766 2HA  GLY A  50      16.393  16.574   1.254  1.00  0.63           H  
ATOM    767  N   HIS A  51      18.615  15.663  -0.213  1.00  0.64           N  
ATOM    768  CA  HIS A  51      19.381  14.696  -0.995  1.00  0.64           C  
ATOM    769  C   HIS A  51      18.845  13.290  -0.749  1.00  0.64           C  
ATOM    770  O   HIS A  51      18.715  12.860   0.399  1.00  0.64           O  
ATOM    771  CB  HIS A  51      20.866  14.784  -0.645  1.00  0.64           C  
ATOM    772  CG  HIS A  51      21.791  14.081  -1.611  1.00  0.64           C  
ATOM    773  ND1 HIS A  51      21.972  12.691  -1.656  1.00  0.64           N  
ATOM    774  CD2 HIS A  51      22.593  14.599  -2.572  1.00  0.64           C  
ATOM    775  CE1 HIS A  51      22.865  12.421  -2.612  1.00  0.64           C  
ATOM    776  NE2 HIS A  51      23.244  13.554  -3.170  1.00  0.64           N  
ATOM    777  H   HIS A  51      19.024  16.116   0.590  1.00  0.64           H  
ATOM    778  HA  HIS A  51      19.273  14.912  -2.056  1.00  0.64           H  
ATOM    779 1HB  HIS A  51      21.163  15.834  -0.597  1.00  0.64           H  
ATOM    780 2HB  HIS A  51      21.026  14.357   0.344  1.00  0.64           H  
ATOM    781  HD2 HIS A  51      22.705  15.656  -2.819  1.00  0.64           H  
ATOM    782  HE1 HIS A  51      23.236  11.444  -2.887  1.00  0.64           H  
ATOM    783  HE2 HIS A  51      23.916  13.644  -3.921  1.00  0.64           H  
ATOM    784  N   GLY A  52      18.648  12.543  -1.829  1.00  0.64           N  
ATOM    785  CA  GLY A  52      18.099  11.189  -1.777  1.00  0.64           C  
ATOM    786  C   GLY A  52      18.869  10.186  -0.921  1.00  0.64           C  
ATOM    787  O   GLY A  52      18.270   9.248  -0.397  1.00  0.64           O  
ATOM    788  H   GLY A  52      18.826  12.957  -2.733  1.00  0.64           H  
ATOM    789 1HA  GLY A  52      17.080  11.250  -1.405  1.00  0.64           H  
ATOM    790 2HA  GLY A  52      18.026  10.805  -2.793  1.00  0.64           H  
ATOM    791  N   SER A  53      20.190  10.331  -0.791  1.00  0.64           N  
ATOM    792  CA  SER A  53      20.922   9.349  -0.002  1.00  0.64           C  
ATOM    793  C   SER A  53      21.004   9.658   1.485  1.00  0.64           C  
ATOM    794  O   SER A  53      21.484   8.831   2.259  1.00  0.64           O  
ATOM    795  CB  SER A  53      22.338   9.194  -0.521  1.00  0.64           C  
ATOM    796  OG  SER A  53      23.103  10.346  -0.290  1.00  0.64           O  
ATOM    797  H   SER A  53      20.686  11.127  -1.204  1.00  0.64           H  
ATOM    798  HA  SER A  53      20.413   8.396  -0.102  1.00  0.64           H  
ATOM    799 1HB  SER A  53      22.803   8.343  -0.035  1.00  0.64           H  
ATOM    800 2HB  SER A  53      22.309   8.981  -1.583  1.00  0.64           H  
ATOM    801  HG  SER A  53      22.590  11.100  -0.649  1.00  0.64           H  
ATOM    802  N   HIS A  54      20.638  10.867   1.900  1.00  0.64           N  
ATOM    803  CA  HIS A  54      20.862  11.182   3.298  1.00  0.64           C  
ATOM    804  C   HIS A  54      19.828  10.448   4.174  1.00  0.64           C  
ATOM    805  O   HIS A  54      18.637  10.488   3.855  1.00  0.64           O  
ATOM    806  CB  HIS A  54      20.806  12.699   3.521  1.00  0.64           C  
ATOM    807  CG  HIS A  54      21.403  13.160   4.831  1.00  0.64           C  
ATOM    808  ND1 HIS A  54      20.785  12.987   6.053  1.00  0.64           N  
ATOM    809  CD2 HIS A  54      22.578  13.780   5.088  1.00  0.64           C  
ATOM    810  CE1 HIS A  54      21.563  13.482   7.007  1.00  0.64           C  
ATOM    811  NE2 HIS A  54      22.653  13.969   6.445  1.00  0.64           N  
ATOM    812  H   HIS A  54      20.184  11.535   1.272  1.00  0.64           H  
ATOM    813  HA  HIS A  54      21.867  10.873   3.553  1.00  0.64           H  
ATOM    814 1HB  HIS A  54      21.337  13.199   2.709  1.00  0.64           H  
ATOM    815 2HB  HIS A  54      19.773  13.028   3.476  1.00  0.64           H  
ATOM    816  HD2 HIS A  54      23.328  14.073   4.352  1.00  0.64           H  
ATOM    817  HE1 HIS A  54      21.342  13.486   8.075  1.00  0.64           H  
ATOM    818  HE2 HIS A  54      23.426  14.409   6.928  1.00  0.64           H  
ATOM    819  N   PRO A  55      20.231   9.801   5.291  1.00  0.63           N  
ATOM    820  CA  PRO A  55      19.360   9.166   6.271  1.00  0.63           C  
ATOM    821  C   PRO A  55      18.230  10.054   6.778  1.00  0.63           C  
ATOM    822  O   PRO A  55      17.135   9.567   7.056  1.00  0.63           O  
ATOM    823  CB  PRO A  55      20.335   8.888   7.410  1.00  0.63           C  
ATOM    824  CG  PRO A  55      21.658   8.654   6.724  1.00  0.63           C  
ATOM    825  CD  PRO A  55      21.679   9.622   5.583  1.00  0.63           C  
ATOM    826  HA  PRO A  55      18.965   8.230   5.855  1.00  0.63           H  
ATOM    827 1HB  PRO A  55      20.368   9.755   8.086  1.00  0.63           H  
ATOM    828 2HB  PRO A  55      19.984   8.054   8.005  1.00  0.63           H  
ATOM    829 1HG  PRO A  55      22.482   8.824   7.434  1.00  0.63           H  
ATOM    830 2HG  PRO A  55      21.743   7.624   6.390  1.00  0.63           H  
ATOM    831 1HD  PRO A  55      22.155  10.560   5.884  1.00  0.63           H  
ATOM    832 2HD  PRO A  55      22.196   9.125   4.745  1.00  0.63           H  
ATOM    833  N   ARG A  56      18.472  11.366   6.892  1.00  0.62           N  
ATOM    834  CA  ARG A  56      17.427  12.260   7.373  1.00  0.62           C  
ATOM    835  C   ARG A  56      16.308  12.333   6.374  1.00  0.62           C  
ATOM    836  O   ARG A  56      15.140  12.167   6.716  1.00  0.62           O  
ATOM    837  CB  ARG A  56      17.957  13.662   7.630  1.00  0.62           C  
ATOM    838  CG  ARG A  56      16.906  14.663   8.077  1.00  0.62           C  
ATOM    839  CD  ARG A  56      17.487  16.010   8.338  1.00  0.62           C  
ATOM    840  NE  ARG A  56      18.108  16.596   7.149  1.00  0.62           N  
ATOM    841  CZ  ARG A  56      17.453  17.215   6.140  1.00  0.62           C  
ATOM    842  NH1 ARG A  56      16.142  17.349   6.158  1.00  0.62           N  
ATOM    843  NH2 ARG A  56      18.142  17.698   5.116  1.00  0.62           N  
ATOM    844  H   ARG A  56      19.370  11.771   6.643  1.00  0.62           H  
ATOM    845  HA  ARG A  56      17.033  11.866   8.308  1.00  0.62           H  
ATOM    846 1HB  ARG A  56      18.736  13.630   8.386  1.00  0.62           H  
ATOM    847 2HB  ARG A  56      18.392  14.059   6.717  1.00  0.62           H  
ATOM    848 1HG  ARG A  56      16.158  14.767   7.289  1.00  0.62           H  
ATOM    849 2HG  ARG A  56      16.421  14.309   8.985  1.00  0.62           H  
ATOM    850 1HD  ARG A  56      16.689  16.678   8.667  1.00  0.62           H  
ATOM    851 2HD  ARG A  56      18.244  15.936   9.117  1.00  0.62           H  
ATOM    852  HE  ARG A  56      19.113  16.525   7.072  1.00  0.62           H  
ATOM    853 1HH1 ARG A  56      15.571  16.979   6.933  1.00  0.62           H  
ATOM    854 2HH1 ARG A  56      15.667  17.808   5.396  1.00  0.62           H  
ATOM    855 1HH2 ARG A  56      19.149  17.603   5.096  1.00  0.62           H  
ATOM    856 2HH2 ARG A  56      17.658  18.162   4.360  1.00  0.62           H  
ATOM    857  N   VAL A  57      16.671  12.555   5.125  1.00  0.61           N  
ATOM    858  CA  VAL A  57      15.701  12.734   4.070  1.00  0.61           C  
ATOM    859  C   VAL A  57      14.936  11.442   3.874  1.00  0.61           C  
ATOM    860  O   VAL A  57      13.712  11.456   3.722  1.00  0.61           O  
ATOM    861  CB  VAL A  57      16.420  13.160   2.803  1.00  0.61           C  
ATOM    862  CG1 VAL A  57      15.483  13.221   1.665  1.00  0.61           C  
ATOM    863  CG2 VAL A  57      17.090  14.482   3.074  1.00  0.61           C  
ATOM    864  H   VAL A  57      17.656  12.621   4.901  1.00  0.61           H  
ATOM    865  HA  VAL A  57      15.005  13.522   4.363  1.00  0.61           H  
ATOM    866  HB  VAL A  57      17.183  12.413   2.555  1.00  0.61           H  
ATOM    867 1HG1 VAL A  57      16.040  13.520   0.780  1.00  0.61           H  
ATOM    868 2HG1 VAL A  57      15.038  12.239   1.513  1.00  0.61           H  
ATOM    869 3HG1 VAL A  57      14.702  13.951   1.870  1.00  0.61           H  
ATOM    870 1HG2 VAL A  57      17.637  14.780   2.198  1.00  0.61           H  
ATOM    871 2HG2 VAL A  57      16.334  15.230   3.321  1.00  0.61           H  
ATOM    872 3HG2 VAL A  57      17.779  14.371   3.912  1.00  0.61           H  
ATOM    873  N   LEU A  58      15.646  10.319   3.888  1.00  0.60           N  
ATOM    874  CA  LEU A  58      14.991   9.034   3.765  1.00  0.60           C  
ATOM    875  C   LEU A  58      14.009   8.812   4.922  1.00  0.60           C  
ATOM    876  O   LEU A  58      12.889   8.349   4.711  1.00  0.60           O  
ATOM    877  CB  LEU A  58      16.040   7.932   3.669  1.00  0.60           C  
ATOM    878  CG  LEU A  58      16.834   7.880   2.359  1.00  0.60           C  
ATOM    879  CD1 LEU A  58      18.006   6.906   2.493  1.00  0.60           C  
ATOM    880  CD2 LEU A  58      15.891   7.427   1.241  1.00  0.60           C  
ATOM    881  H   LEU A  58      16.666  10.363   3.995  1.00  0.60           H  
ATOM    882  HA  LEU A  58      14.421   9.038   2.830  1.00  0.60           H  
ATOM    883 1HB  LEU A  58      16.758   8.087   4.476  1.00  0.60           H  
ATOM    884 2HB  LEU A  58      15.558   6.974   3.808  1.00  0.60           H  
ATOM    885  HG  LEU A  58      17.237   8.874   2.126  1.00  0.60           H  
ATOM    886 1HD1 LEU A  58      18.568   6.874   1.553  1.00  0.60           H  
ATOM    887 2HD1 LEU A  58      18.655   7.259   3.290  1.00  0.60           H  
ATOM    888 3HD1 LEU A  58      17.641   5.914   2.730  1.00  0.60           H  
ATOM    889 1HD2 LEU A  58      16.448   7.395   0.309  1.00  0.60           H  
ATOM    890 2HD2 LEU A  58      15.498   6.436   1.466  1.00  0.60           H  
ATOM    891 3HD2 LEU A  58      15.067   8.136   1.151  1.00  0.60           H  
ATOM    892  N   ARG A  59      14.402   9.191   6.147  1.00  0.60           N  
ATOM    893  CA  ARG A  59      13.500   9.083   7.289  1.00  0.60           C  
ATOM    894  C   ARG A  59      12.253   9.959   7.072  1.00  0.60           C  
ATOM    895  O   ARG A  59      11.117   9.507   7.237  1.00  0.60           O  
ATOM    896  CB  ARG A  59      14.215   9.495   8.569  1.00  0.60           C  
ATOM    897  CG  ARG A  59      13.395   9.367   9.836  1.00  0.60           C  
ATOM    898  CD  ARG A  59      14.159   9.804  11.044  1.00  0.60           C  
ATOM    899  NE  ARG A  59      14.453  11.239  11.042  1.00  0.60           N  
ATOM    900  CZ  ARG A  59      15.360  11.834  11.848  1.00  0.60           C  
ATOM    901  NH1 ARG A  59      16.053  11.111  12.702  1.00  0.60           N  
ATOM    902  NH2 ARG A  59      15.553  13.141  11.790  1.00  0.60           N  
ATOM    903  H   ARG A  59      15.343   9.546   6.306  1.00  0.60           H  
ATOM    904  HA  ARG A  59      13.191   8.043   7.392  1.00  0.60           H  
ATOM    905 1HB  ARG A  59      15.111   8.892   8.691  1.00  0.60           H  
ATOM    906 2HB  ARG A  59      14.532  10.528   8.493  1.00  0.60           H  
ATOM    907 1HG  ARG A  59      12.500   9.983   9.749  1.00  0.60           H  
ATOM    908 2HG  ARG A  59      13.107   8.322   9.971  1.00  0.60           H  
ATOM    909 1HD  ARG A  59      13.579   9.576  11.937  1.00  0.60           H  
ATOM    910 2HD  ARG A  59      15.104   9.264  11.079  1.00  0.60           H  
ATOM    911  HE  ARG A  59      13.938  11.825  10.394  1.00  0.60           H  
ATOM    912 1HH1 ARG A  59      15.908  10.112  12.752  1.00  0.60           H  
ATOM    913 2HH1 ARG A  59      16.729  11.554  13.307  1.00  0.60           H  
ATOM    914 1HH2 ARG A  59      15.016  13.703  11.143  1.00  0.60           H  
ATOM    915 2HH2 ARG A  59      16.228  13.578  12.401  1.00  0.60           H  
ATOM    916  N   GLU A  60      12.459  11.211   6.639  1.00  0.60           N  
ATOM    917  CA  GLU A  60      11.368  12.158   6.385  1.00  0.60           C  
ATOM    918  C   GLU A  60      10.465  11.652   5.265  1.00  0.60           C  
ATOM    919  O   GLU A  60       9.254  11.897   5.252  1.00  0.60           O  
ATOM    920  CB  GLU A  60      11.925  13.548   6.052  1.00  0.60           C  
ATOM    921  CG  GLU A  60      12.588  14.256   7.254  1.00  0.60           C  
ATOM    922  CD  GLU A  60      13.246  15.566   6.901  1.00  0.60           C  
ATOM    923  OE1 GLU A  60      13.100  16.013   5.793  1.00  0.60           O  
ATOM    924  OE2 GLU A  60      13.932  16.114   7.744  1.00  0.60           O  
ATOM    925  H   GLU A  60      13.420  11.527   6.507  1.00  0.60           H  
ATOM    926  HA  GLU A  60      10.769  12.239   7.292  1.00  0.60           H  
ATOM    927 1HB  GLU A  60      12.673  13.457   5.267  1.00  0.60           H  
ATOM    928 2HB  GLU A  60      11.126  14.185   5.672  1.00  0.60           H  
ATOM    929 1HG  GLU A  60      11.824  14.443   8.006  1.00  0.60           H  
ATOM    930 2HG  GLU A  60      13.325  13.590   7.692  1.00  0.60           H  
ATOM    931  N   ALA A  61      11.048  10.880   4.354  1.00  0.60           N  
ATOM    932  CA  ALA A  61      10.340  10.312   3.231  1.00  0.60           C  
ATOM    933  C   ALA A  61       9.514   9.086   3.630  1.00  0.60           C  
ATOM    934  O   ALA A  61       8.800   8.537   2.793  1.00  0.60           O  
ATOM    935  CB  ALA A  61      11.311   9.938   2.135  1.00  0.60           C  
ATOM    936  H   ALA A  61      12.056  10.740   4.406  1.00  0.60           H  
ATOM    937  HA  ALA A  61       9.665  11.068   2.861  1.00  0.60           H  
ATOM    938 1HB  ALA A  61      10.762   9.552   1.281  1.00  0.60           H  
ATOM    939 2HB  ALA A  61      11.871  10.823   1.849  1.00  0.60           H  
ATOM    940 3HB  ALA A  61      11.993   9.183   2.499  1.00  0.60           H  
ATOM    941  N   GLY A  62       9.589   8.662   4.899  1.00  0.61           N  
ATOM    942  CA  GLY A  62       8.842   7.504   5.359  1.00  0.61           C  
ATOM    943  C   GLY A  62       9.564   6.193   5.105  1.00  0.61           C  
ATOM    944  O   GLY A  62       8.939   5.137   5.066  1.00  0.61           O  
ATOM    945  H   GLY A  62      10.179   9.144   5.575  1.00  0.61           H  
ATOM    946 1HA  GLY A  62       8.656   7.610   6.428  1.00  0.61           H  
ATOM    947 2HA  GLY A  62       7.869   7.484   4.871  1.00  0.61           H  
ATOM    948  N   ALA A  63      10.893   6.232   4.970  1.00  0.61           N  
ATOM    949  CA  ALA A  63      11.661   5.014   4.702  1.00  0.61           C  
ATOM    950  C   ALA A  63      11.450   3.960   5.783  1.00  0.61           C  
ATOM    951  O   ALA A  63      11.400   2.770   5.479  1.00  0.61           O  
ATOM    952  CB  ALA A  63      13.120   5.353   4.554  1.00  0.61           C  
ATOM    953  H   ALA A  63      11.396   7.118   5.012  1.00  0.61           H  
ATOM    954  HA  ALA A  63      11.315   4.586   3.772  1.00  0.61           H  
ATOM    955 1HB  ALA A  63      13.673   4.449   4.322  1.00  0.61           H  
ATOM    956 2HB  ALA A  63      13.240   6.067   3.745  1.00  0.61           H  
ATOM    957 3HB  ALA A  63      13.483   5.785   5.484  1.00  0.61           H  
ATOM    958  N   ASP A  64      11.201   4.375   7.018  1.00  0.61           N  
ATOM    959  CA  ASP A  64      10.967   3.438   8.113  1.00  0.61           C  
ATOM    960  C   ASP A  64       9.720   2.588   7.870  1.00  0.61           C  
ATOM    961  O   ASP A  64       9.601   1.481   8.399  1.00  0.61           O  
ATOM    962  CB  ASP A  64      10.729   4.197   9.416  1.00  0.61           C  
ATOM    963  CG  ASP A  64      11.946   4.839  10.022  1.00  0.61           C  
ATOM    964  OD1 ASP A  64      12.743   4.130  10.574  1.00  0.61           O  
ATOM    965  OD2 ASP A  64      12.086   6.032   9.918  1.00  0.61           O  
ATOM    966  H   ASP A  64      11.216   5.367   7.207  1.00  0.61           H  
ATOM    967  HA  ASP A  64      11.829   2.780   8.210  1.00  0.61           H  
ATOM    968 1HB  ASP A  64       9.983   4.977   9.237  1.00  0.61           H  
ATOM    969 2HB  ASP A  64      10.296   3.515  10.147  1.00  0.61           H  
ATOM    970  N   ASP A  65       8.761   3.150   7.134  1.00  0.61           N  
ATOM    971  CA  ASP A  65       7.501   2.501   6.838  1.00  0.61           C  
ATOM    972  C   ASP A  65       7.392   2.096   5.372  1.00  0.61           C  
ATOM    973  O   ASP A  65       6.301   1.747   4.919  1.00  0.61           O  
ATOM    974  CB  ASP A  65       6.347   3.459   7.136  1.00  0.61           C  
ATOM    975  CG  ASP A  65       6.223   3.844   8.607  1.00  0.61           C  
ATOM    976  OD1 ASP A  65       6.307   2.982   9.446  1.00  0.61           O  
ATOM    977  OD2 ASP A  65       6.042   5.011   8.875  1.00  0.61           O  
ATOM    978  H   ASP A  65       8.929   4.045   6.686  1.00  0.61           H  
ATOM    979  HA  ASP A  65       7.412   1.608   7.453  1.00  0.61           H  
ATOM    980 1HB  ASP A  65       6.497   4.370   6.555  1.00  0.61           H  
ATOM    981 2HB  ASP A  65       5.412   3.010   6.810  1.00  0.61           H  
ATOM    982  N   ALA A  66       8.477   2.201   4.601  1.00  0.61           N  
ATOM    983  CA  ALA A  66       8.360   1.918   3.173  1.00  0.61           C  
ATOM    984  C   ALA A  66       8.408   0.439   2.897  1.00  0.61           C  
ATOM    985  O   ALA A  66       9.132  -0.309   3.555  1.00  0.61           O  
ATOM    986  CB  ALA A  66       9.449   2.620   2.377  1.00  0.61           C  
ATOM    987  H   ALA A  66       9.384   2.459   4.992  1.00  0.61           H  
ATOM    988  HA  ALA A  66       7.401   2.292   2.832  1.00  0.61           H  
ATOM    989 1HB  ALA A  66       9.314   2.415   1.311  1.00  0.61           H  
ATOM    990 2HB  ALA A  66       9.375   3.688   2.557  1.00  0.61           H  
ATOM    991 3HB  ALA A  66      10.427   2.261   2.697  1.00  0.61           H  
ATOM    992  N   ASP A  67       7.680   0.031   1.864  1.00  0.60           N  
ATOM    993  CA  ASP A  67       7.741  -1.330   1.376  1.00  0.60           C  
ATOM    994  C   ASP A  67       8.810  -1.375   0.298  1.00  0.60           C  
ATOM    995  O   ASP A  67       9.588  -2.333   0.212  1.00  0.60           O  
ATOM    996  CB  ASP A  67       6.389  -1.747   0.790  1.00  0.60           C  
ATOM    997  CG  ASP A  67       5.240  -1.819   1.821  1.00  0.60           C  
ATOM    998  OD1 ASP A  67       5.321  -2.633   2.711  1.00  0.60           O  
ATOM    999  OD2 ASP A  67       4.287  -1.045   1.705  1.00  0.60           O  
ATOM   1000  H   ASP A  67       7.092   0.696   1.370  1.00  0.60           H  
ATOM   1001  HA  ASP A  67       8.017  -1.999   2.189  1.00  0.60           H  
ATOM   1002 1HB  ASP A  67       6.114  -1.027   0.015  1.00  0.60           H  
ATOM   1003 2HB  ASP A  67       6.487  -2.717   0.309  1.00  0.60           H  
ATOM   1004  N   MET A  68       8.869  -0.293  -0.484  1.00  0.59           N  
ATOM   1005  CA  MET A  68       9.803  -0.225  -1.591  1.00  0.59           C  
ATOM   1006  C   MET A  68      10.450   1.135  -1.754  1.00  0.59           C  
ATOM   1007  O   MET A  68       9.809   2.173  -1.567  1.00  0.59           O  
ATOM   1008  CB  MET A  68       9.107  -0.627  -2.892  1.00  0.59           C  
ATOM   1009  CG  MET A  68       9.990  -0.640  -4.136  1.00  0.59           C  
ATOM   1010  SD  MET A  68       9.169  -1.355  -5.572  1.00  0.59           S  
ATOM   1011  CE  MET A  68       7.989  -0.123  -6.041  1.00  0.59           C  
ATOM   1012  H   MET A  68       8.200   0.463  -0.335  1.00  0.59           H  
ATOM   1013  HA  MET A  68      10.592  -0.935  -1.392  1.00  0.59           H  
ATOM   1014 1HB  MET A  68       8.688  -1.621  -2.780  1.00  0.59           H  
ATOM   1015 2HB  MET A  68       8.296   0.058  -3.078  1.00  0.59           H  
ATOM   1016 1HG  MET A  68      10.275   0.375  -4.377  1.00  0.59           H  
ATOM   1017 2HG  MET A  68      10.898  -1.206  -3.944  1.00  0.59           H  
ATOM   1018 1HE  MET A  68       7.433  -0.461  -6.915  1.00  0.59           H  
ATOM   1019 2HE  MET A  68       7.312   0.030  -5.227  1.00  0.59           H  
ATOM   1020 3HE  MET A  68       8.496   0.805  -6.271  1.00  0.59           H  
ATOM   1021  N   LEU A  69      11.733   1.099  -2.074  1.00  0.59           N  
ATOM   1022  CA  LEU A  69      12.517   2.284  -2.375  1.00  0.59           C  
ATOM   1023  C   LEU A  69      13.055   2.180  -3.779  1.00  0.59           C  
ATOM   1024  O   LEU A  69      13.743   1.202  -4.095  1.00  0.59           O  
ATOM   1025  CB  LEU A  69      13.715   2.424  -1.443  1.00  0.59           C  
ATOM   1026  CG  LEU A  69      14.635   3.630  -1.768  1.00  0.59           C  
ATOM   1027  CD1 LEU A  69      13.878   4.870  -1.510  1.00  0.59           C  
ATOM   1028  CD2 LEU A  69      15.845   3.590  -0.948  1.00  0.59           C  
ATOM   1029  H   LEU A  69      12.167   0.177  -2.151  1.00  0.59           H  
ATOM   1030  HA  LEU A  69      11.883   3.166  -2.303  1.00  0.59           H  
ATOM   1031 1HB  LEU A  69      13.352   2.545  -0.424  1.00  0.59           H  
ATOM   1032 2HB  LEU A  69      14.313   1.514  -1.495  1.00  0.59           H  
ATOM   1033  HG  LEU A  69      14.920   3.607  -2.822  1.00  0.59           H  
ATOM   1034 1HD1 LEU A  69      14.479   5.705  -1.721  1.00  0.59           H  
ATOM   1035 2HD1 LEU A  69      13.010   4.882  -2.140  1.00  0.59           H  
ATOM   1036 3HD1 LEU A  69      13.580   4.904  -0.465  1.00  0.59           H  
ATOM   1037 1HD2 LEU A  69      16.487   4.440  -1.170  1.00  0.59           H  
ATOM   1038 2HD2 LEU A  69      15.518   3.634   0.065  1.00  0.59           H  
ATOM   1039 3HD2 LEU A  69      16.388   2.667  -1.139  1.00  0.59           H  
ATOM   1040  N   VAL A  70      12.764   3.168  -4.608  1.00  0.60           N  
ATOM   1041  CA  VAL A  70      13.251   3.128  -5.962  1.00  0.60           C  
ATOM   1042  C   VAL A  70      14.171   4.322  -6.182  1.00  0.60           C  
ATOM   1043  O   VAL A  70      13.737   5.472  -6.096  1.00  0.60           O  
ATOM   1044  CB  VAL A  70      12.100   3.208  -6.960  1.00  0.60           C  
ATOM   1045  CG1 VAL A  70      12.700   3.076  -8.319  1.00  0.60           C  
ATOM   1046  CG2 VAL A  70      11.059   2.159  -6.663  1.00  0.60           C  
ATOM   1047  H   VAL A  70      12.194   3.941  -4.290  1.00  0.60           H  
ATOM   1048  HA  VAL A  70      13.814   2.212  -6.122  1.00  0.60           H  
ATOM   1049  HB  VAL A  70      11.636   4.194  -6.905  1.00  0.60           H  
ATOM   1050 1HG1 VAL A  70      11.961   3.143  -9.083  1.00  0.60           H  
ATOM   1051 2HG1 VAL A  70      13.406   3.839  -8.425  1.00  0.60           H  
ATOM   1052 3HG1 VAL A  70      13.197   2.118  -8.403  1.00  0.60           H  
ATOM   1053 1HG2 VAL A  70      10.253   2.229  -7.389  1.00  0.60           H  
ATOM   1054 2HG2 VAL A  70      11.509   1.181  -6.711  1.00  0.60           H  
ATOM   1055 3HG2 VAL A  70      10.660   2.328  -5.663  1.00  0.60           H  
ATOM   1056  N   ALA A  71      15.433   4.041  -6.444  1.00  0.61           N  
ATOM   1057  CA  ALA A  71      16.431   5.076  -6.595  1.00  0.61           C  
ATOM   1058  C   ALA A  71      16.654   5.424  -8.069  1.00  0.61           C  
ATOM   1059  O   ALA A  71      17.229   4.640  -8.830  1.00  0.61           O  
ATOM   1060  CB  ALA A  71      17.694   4.630  -5.904  1.00  0.61           C  
ATOM   1061  H   ALA A  71      15.710   3.068  -6.515  1.00  0.61           H  
ATOM   1062  HA  ALA A  71      16.063   5.965  -6.105  1.00  0.61           H  
ATOM   1063 1HB  ALA A  71      18.391   5.419  -5.978  1.00  0.61           H  
ATOM   1064 2HB  ALA A  71      17.484   4.423  -4.855  1.00  0.61           H  
ATOM   1065 3HB  ALA A  71      18.089   3.735  -6.372  1.00  0.61           H  
ATOM   1066  N   VAL A  72      16.150   6.592  -8.473  1.00  0.63           N  
ATOM   1067  CA  VAL A  72      16.145   7.065  -9.860  1.00  0.63           C  
ATOM   1068  C   VAL A  72      16.783   8.434 -10.078  1.00  0.63           C  
ATOM   1069  O   VAL A  72      16.334   9.190 -10.948  1.00  0.63           O  
ATOM   1070  CB  VAL A  72      14.710   7.085 -10.419  1.00  0.63           C  
ATOM   1071  CG1 VAL A  72      14.200   5.717 -10.560  1.00  0.63           C  
ATOM   1072  CG2 VAL A  72      13.835   7.805  -9.471  1.00  0.63           C  
ATOM   1073  H   VAL A  72      15.739   7.225  -7.788  1.00  0.63           H  
ATOM   1074  HA  VAL A  72      16.713   6.349 -10.445  1.00  0.63           H  
ATOM   1075  HB  VAL A  72      14.692   7.566 -11.395  1.00  0.63           H  
ATOM   1076 1HG1 VAL A  72      13.174   5.736 -10.934  1.00  0.63           H  
ATOM   1077 2HG1 VAL A  72      14.824   5.156 -11.243  1.00  0.63           H  
ATOM   1078 3HG1 VAL A  72      14.232   5.282  -9.611  1.00  0.63           H  
ATOM   1079 1HG2 VAL A  72      12.844   7.806  -9.838  1.00  0.63           H  
ATOM   1080 2HG2 VAL A  72      13.860   7.308  -8.499  1.00  0.63           H  
ATOM   1081 3HG2 VAL A  72      14.184   8.825  -9.363  1.00  0.63           H  
ATOM   1082  N   THR A  73      17.820   8.760  -9.321  1.00  0.66           N  
ATOM   1083  CA  THR A  73      18.461  10.049  -9.464  1.00  0.66           C  
ATOM   1084  C   THR A  73      19.332   9.982 -10.699  1.00  0.66           C  
ATOM   1085  O   THR A  73      19.505   8.914 -11.294  1.00  0.66           O  
ATOM   1086  CB  THR A  73      19.369  10.393  -8.284  1.00  0.66           C  
ATOM   1087  OG1 THR A  73      20.520   9.553  -8.328  1.00  0.66           O  
ATOM   1088  CG2 THR A  73      18.612  10.159  -6.957  1.00  0.66           C  
ATOM   1089  H   THR A  73      18.196   8.111  -8.635  1.00  0.66           H  
ATOM   1090  HA  THR A  73      17.707  10.823  -9.596  1.00  0.66           H  
ATOM   1091  HB  THR A  73      19.681  11.431  -8.347  1.00  0.66           H  
ATOM   1092  HG1 THR A  73      20.233   8.644  -8.129  1.00  0.66           H  
ATOM   1093 1HG2 THR A  73      19.259  10.394  -6.117  1.00  0.66           H  
ATOM   1094 2HG2 THR A  73      17.732  10.798  -6.926  1.00  0.66           H  
ATOM   1095 3HG2 THR A  73      18.298   9.117  -6.890  1.00  0.66           H  
ATOM   1096  N   SER A  74      19.927  11.108 -11.060  1.00  0.68           N  
ATOM   1097  CA  SER A  74      20.804  11.196 -12.218  1.00  0.68           C  
ATOM   1098  C   SER A  74      22.174  10.502 -12.051  1.00  0.68           C  
ATOM   1099  O   SER A  74      22.943  10.443 -13.022  1.00  0.68           O  
ATOM   1100  CB  SER A  74      21.015  12.655 -12.580  1.00  0.68           C  
ATOM   1101  OG  SER A  74      21.713  13.325 -11.568  1.00  0.68           O  
ATOM   1102  H   SER A  74      19.756  11.943 -10.520  1.00  0.68           H  
ATOM   1103  HA  SER A  74      20.293  10.714 -13.051  1.00  0.68           H  
ATOM   1104 1HB  SER A  74      21.576  12.716 -13.512  1.00  0.68           H  
ATOM   1105 2HB  SER A  74      20.052  13.136 -12.746  1.00  0.68           H  
ATOM   1106  HG  SER A  74      22.497  12.791 -11.387  1.00  0.68           H  
ATOM   1107  N   SER A  75      22.526  10.035 -10.836  1.00  0.70           N  
ATOM   1108  CA  SER A  75      23.846   9.421 -10.660  1.00  0.70           C  
ATOM   1109  C   SER A  75      23.784   8.010 -10.074  1.00  0.70           C  
ATOM   1110  O   SER A  75      23.122   7.762  -9.059  1.00  0.70           O  
ATOM   1111  CB  SER A  75      24.716  10.310  -9.797  1.00  0.70           C  
ATOM   1112  OG  SER A  75      24.955  11.541 -10.427  1.00  0.70           O  
ATOM   1113  H   SER A  75      21.866  10.053 -10.049  1.00  0.70           H  
ATOM   1114  HA  SER A  75      24.319   9.341 -11.639  1.00  0.70           H  
ATOM   1115 1HB  SER A  75      24.226  10.477  -8.838  1.00  0.70           H  
ATOM   1116 2HB  SER A  75      25.665   9.806  -9.597  1.00  0.70           H  
ATOM   1117  HG  SER A  75      25.435  11.334 -11.239  1.00  0.70           H  
ATOM   1118  N   ASP A  76      24.524   7.095 -10.705  1.00  0.72           N  
ATOM   1119  CA  ASP A  76      24.537   5.687 -10.318  1.00  0.72           C  
ATOM   1120  C   ASP A  76      25.045   5.476  -8.910  1.00  0.72           C  
ATOM   1121  O   ASP A  76      24.498   4.670  -8.152  1.00  0.72           O  
ATOM   1122  CB  ASP A  76      25.458   4.906 -11.240  1.00  0.72           C  
ATOM   1123  CG  ASP A  76      24.956   4.787 -12.618  1.00  0.72           C  
ATOM   1124  OD1 ASP A  76      23.834   5.103 -12.842  1.00  0.72           O  
ATOM   1125  OD2 ASP A  76      25.683   4.365 -13.480  1.00  0.72           O  
ATOM   1126  H   ASP A  76      25.078   7.387 -11.498  1.00  0.72           H  
ATOM   1127  HA  ASP A  76      23.520   5.294 -10.388  1.00  0.72           H  
ATOM   1128 1HB  ASP A  76      26.442   5.385 -11.258  1.00  0.72           H  
ATOM   1129 2HB  ASP A  76      25.593   3.906 -10.841  1.00  0.72           H  
ATOM   1130  N   GLU A  77      26.060   6.236  -8.533  1.00  0.73           N  
ATOM   1131  CA  GLU A  77      26.634   6.079  -7.215  1.00  0.73           C  
ATOM   1132  C   GLU A  77      25.619   6.463  -6.158  1.00  0.73           C  
ATOM   1133  O   GLU A  77      25.433   5.740  -5.185  1.00  0.73           O  
ATOM   1134  CB  GLU A  77      27.917   6.890  -7.115  1.00  0.73           C  
ATOM   1135  CG  GLU A  77      29.027   6.350  -8.019  1.00  0.73           C  
ATOM   1136  CD  GLU A  77      28.852   6.740  -9.468  1.00  0.73           C  
ATOM   1137  OE1 GLU A  77      27.971   7.522  -9.754  1.00  0.73           O  
ATOM   1138  OE2 GLU A  77      29.576   6.225 -10.295  1.00  0.73           O  
ATOM   1139  H   GLU A  77      26.451   6.903  -9.183  1.00  0.73           H  
ATOM   1140  HA  GLU A  77      26.884   5.028  -7.071  1.00  0.73           H  
ATOM   1141 1HB  GLU A  77      27.717   7.926  -7.393  1.00  0.73           H  
ATOM   1142 2HB  GLU A  77      28.276   6.885  -6.087  1.00  0.73           H  
ATOM   1143 1HG  GLU A  77      29.986   6.726  -7.665  1.00  0.73           H  
ATOM   1144 2HG  GLU A  77      29.042   5.261  -7.943  1.00  0.73           H  
ATOM   1145  N   THR A  78      24.892   7.557  -6.391  1.00  0.72           N  
ATOM   1146  CA  THR A  78      23.866   7.974  -5.450  1.00  0.72           C  
ATOM   1147  C   THR A  78      22.769   6.948  -5.361  1.00  0.72           C  
ATOM   1148  O   THR A  78      22.275   6.660  -4.272  1.00  0.72           O  
ATOM   1149  CB  THR A  78      23.241   9.330  -5.794  1.00  0.72           C  
ATOM   1150  OG1 THR A  78      24.234  10.366  -5.710  1.00  0.72           O  
ATOM   1151  CG2 THR A  78      22.067   9.609  -4.852  1.00  0.72           C  
ATOM   1152  H   THR A  78      25.058   8.097  -7.227  1.00  0.72           H  
ATOM   1153  HA  THR A  78      24.322   8.061  -4.465  1.00  0.72           H  
ATOM   1154  HB  THR A  78      22.866   9.300  -6.821  1.00  0.72           H  
ATOM   1155  HG1 THR A  78      23.884  11.172  -6.100  1.00  0.72           H  
ATOM   1156 1HG2 THR A  78      21.614  10.567  -5.104  1.00  0.72           H  
ATOM   1157 2HG2 THR A  78      21.325   8.816  -4.960  1.00  0.72           H  
ATOM   1158 3HG2 THR A  78      22.416   9.627  -3.837  1.00  0.72           H  
ATOM   1159  N   ASN A  79      22.348   6.406  -6.499  1.00  0.72           N  
ATOM   1160  CA  ASN A  79      21.266   5.446  -6.451  1.00  0.72           C  
ATOM   1161  C   ASN A  79      21.653   4.203  -5.646  1.00  0.72           C  
ATOM   1162  O   ASN A  79      20.861   3.683  -4.845  1.00  0.72           O  
ATOM   1163  CB  ASN A  79      20.839   5.088  -7.863  1.00  0.72           C  
ATOM   1164  CG  ASN A  79      20.112   6.205  -8.501  1.00  0.72           C  
ATOM   1165  OD1 ASN A  79      19.613   7.100  -7.801  1.00  0.72           O  
ATOM   1166  ND2 ASN A  79      20.046   6.212  -9.799  1.00  0.72           N  
ATOM   1167  H   ASN A  79      22.768   6.681  -7.390  1.00  0.72           H  
ATOM   1168  HA  ASN A  79      20.443   5.922  -5.935  1.00  0.72           H  
ATOM   1169 1HB  ASN A  79      21.716   4.838  -8.468  1.00  0.72           H  
ATOM   1170 2HB  ASN A  79      20.191   4.219  -7.844  1.00  0.72           H  
ATOM   1171 1HD2 ASN A  79      19.621   6.995 -10.298  1.00  0.72           H  
ATOM   1172 2HD2 ASN A  79      20.445   5.452 -10.334  1.00  0.72           H  
ATOM   1173  N   MET A  80      22.894   3.745  -5.821  1.00  0.71           N  
ATOM   1174  CA  MET A  80      23.358   2.583  -5.085  1.00  0.71           C  
ATOM   1175  C   MET A  80      23.547   2.890  -3.609  1.00  0.71           C  
ATOM   1176  O   MET A  80      23.135   2.100  -2.755  1.00  0.71           O  
ATOM   1177  CB  MET A  80      24.642   2.070  -5.707  1.00  0.71           C  
ATOM   1178  CG  MET A  80      24.439   1.415  -7.072  1.00  0.71           C  
ATOM   1179  SD  MET A  80      25.923   0.635  -7.703  1.00  0.71           S  
ATOM   1180  CE  MET A  80      26.799   2.108  -8.172  1.00  0.71           C  
ATOM   1181  H   MET A  80      23.514   4.195  -6.499  1.00  0.71           H  
ATOM   1182  HA  MET A  80      22.602   1.812  -5.165  1.00  0.71           H  
ATOM   1183 1HB  MET A  80      25.327   2.911  -5.843  1.00  0.71           H  
ATOM   1184 2HB  MET A  80      25.123   1.361  -5.035  1.00  0.71           H  
ATOM   1185 1HG  MET A  80      23.650   0.667  -7.007  1.00  0.71           H  
ATOM   1186 2HG  MET A  80      24.126   2.180  -7.778  1.00  0.71           H  
ATOM   1187 1HE  MET A  80      27.757   1.844  -8.571  1.00  0.71           H  
ATOM   1188 2HE  MET A  80      26.228   2.650  -8.919  1.00  0.71           H  
ATOM   1189 3HE  MET A  80      26.937   2.733  -7.297  1.00  0.71           H  
ATOM   1190  N   VAL A  81      24.105   4.063  -3.300  1.00  0.70           N  
ATOM   1191  CA  VAL A  81      24.314   4.446  -1.914  1.00  0.70           C  
ATOM   1192  C   VAL A  81      23.000   4.644  -1.203  1.00  0.70           C  
ATOM   1193  O   VAL A  81      22.830   4.196  -0.074  1.00  0.70           O  
ATOM   1194  CB  VAL A  81      25.170   5.714  -1.783  1.00  0.70           C  
ATOM   1195  CG1 VAL A  81      25.167   6.168  -0.333  1.00  0.70           C  
ATOM   1196  CG2 VAL A  81      26.607   5.402  -2.209  1.00  0.70           C  
ATOM   1197  H   VAL A  81      24.426   4.689  -4.036  1.00  0.70           H  
ATOM   1198  HA  VAL A  81      24.852   3.642  -1.421  1.00  0.70           H  
ATOM   1199  HB  VAL A  81      24.748   6.506  -2.406  1.00  0.70           H  
ATOM   1200 1HG1 VAL A  81      25.770   7.068  -0.231  1.00  0.70           H  
ATOM   1201 2HG1 VAL A  81      24.147   6.378  -0.022  1.00  0.70           H  
ATOM   1202 3HG1 VAL A  81      25.581   5.376   0.294  1.00  0.70           H  
ATOM   1203 1HG2 VAL A  81      27.219   6.296  -2.112  1.00  0.70           H  
ATOM   1204 2HG2 VAL A  81      27.007   4.613  -1.568  1.00  0.70           H  
ATOM   1205 3HG2 VAL A  81      26.626   5.064  -3.234  1.00  0.70           H  
ATOM   1206  N   ALA A  82      22.051   5.321  -1.835  1.00  0.69           N  
ATOM   1207  CA  ALA A  82      20.780   5.544  -1.180  1.00  0.69           C  
ATOM   1208  C   ALA A  82      20.136   4.220  -0.827  1.00  0.69           C  
ATOM   1209  O   ALA A  82      19.575   4.070   0.259  1.00  0.69           O  
ATOM   1210  CB  ALA A  82      19.860   6.344  -2.060  1.00  0.69           C  
ATOM   1211  H   ALA A  82      22.208   5.689  -2.769  1.00  0.69           H  
ATOM   1212  HA  ALA A  82      20.968   6.089  -0.255  1.00  0.69           H  
ATOM   1213 1HB  ALA A  82      18.947   6.498  -1.513  1.00  0.69           H  
ATOM   1214 2HB  ALA A  82      20.315   7.301  -2.303  1.00  0.69           H  
ATOM   1215 3HB  ALA A  82      19.666   5.793  -2.984  1.00  0.69           H  
ATOM   1216  N   CYS A  83      20.259   3.233  -1.723  1.00  0.69           N  
ATOM   1217  CA  CYS A  83      19.727   1.916  -1.443  1.00  0.69           C  
ATOM   1218  C   CYS A  83      20.486   1.257  -0.279  1.00  0.69           C  
ATOM   1219  O   CYS A  83      19.871   0.659   0.609  1.00  0.69           O  
ATOM   1220  CB  CYS A  83      19.801   1.048  -2.690  1.00  0.69           C  
ATOM   1221  SG  CYS A  83      18.666   1.551  -4.024  1.00  0.69           S  
ATOM   1222  H   CYS A  83      20.706   3.402  -2.628  1.00  0.69           H  
ATOM   1223  HA  CYS A  83      18.682   2.019  -1.162  1.00  0.69           H  
ATOM   1224 1HB  CYS A  83      20.815   1.063  -3.083  1.00  0.69           H  
ATOM   1225 2HB  CYS A  83      19.573   0.020  -2.415  1.00  0.69           H  
ATOM   1226  HG  CYS A  83      19.424   2.614  -4.426  1.00  0.69           H  
ATOM   1227  N   GLN A  84      21.823   1.425  -0.230  1.00  0.69           N  
ATOM   1228  CA  GLN A  84      22.612   0.852   0.870  1.00  0.69           C  
ATOM   1229  C   GLN A  84      22.200   1.445   2.204  1.00  0.69           C  
ATOM   1230  O   GLN A  84      22.073   0.714   3.199  1.00  0.69           O  
ATOM   1231  CB  GLN A  84      24.121   1.117   0.694  1.00  0.69           C  
ATOM   1232  CG  GLN A  84      24.835   0.347  -0.404  1.00  0.69           C  
ATOM   1233  CD  GLN A  84      26.267   0.795  -0.617  1.00  0.69           C  
ATOM   1234  OE1 GLN A  84      26.548   1.997  -0.613  1.00  0.69           O  
ATOM   1235  NE2 GLN A  84      27.189  -0.160  -0.779  1.00  0.69           N  
ATOM   1236  H   GLN A  84      22.297   1.919  -0.987  1.00  0.69           H  
ATOM   1237  HA  GLN A  84      22.433  -0.212   0.911  1.00  0.69           H  
ATOM   1238 1HB  GLN A  84      24.275   2.175   0.502  1.00  0.69           H  
ATOM   1239 2HB  GLN A  84      24.628   0.891   1.630  1.00  0.69           H  
ATOM   1240 1HG  GLN A  84      24.898  -0.677  -0.094  1.00  0.69           H  
ATOM   1241 2HG  GLN A  84      24.288   0.441  -1.328  1.00  0.69           H  
ATOM   1242 1HE2 GLN A  84      28.147   0.087  -0.911  1.00  0.69           H  
ATOM   1243 2HE2 GLN A  84      26.942  -1.156  -0.755  1.00  0.69           H  
ATOM   1244  N   VAL A  85      21.954   2.758   2.211  1.00  0.69           N  
ATOM   1245  CA  VAL A  85      21.542   3.468   3.407  1.00  0.69           C  
ATOM   1246  C   VAL A  85      20.169   3.023   3.836  1.00  0.69           C  
ATOM   1247  O   VAL A  85      19.955   2.651   4.989  1.00  0.69           O  
ATOM   1248  CB  VAL A  85      21.513   4.996   3.149  1.00  0.69           C  
ATOM   1249  CG1 VAL A  85      20.899   5.721   4.314  1.00  0.69           C  
ATOM   1250  CG2 VAL A  85      22.925   5.515   2.949  1.00  0.69           C  
ATOM   1251  H   VAL A  85      22.087   3.282   1.345  1.00  0.69           H  
ATOM   1252  HA  VAL A  85      22.253   3.250   4.205  1.00  0.69           H  
ATOM   1253  HB  VAL A  85      20.914   5.193   2.261  1.00  0.69           H  
ATOM   1254 1HG1 VAL A  85      20.886   6.793   4.104  1.00  0.69           H  
ATOM   1255 2HG1 VAL A  85      19.881   5.369   4.474  1.00  0.69           H  
ATOM   1256 3HG1 VAL A  85      21.497   5.529   5.195  1.00  0.69           H  
ATOM   1257 1HG2 VAL A  85      22.891   6.590   2.755  1.00  0.69           H  
ATOM   1258 2HG2 VAL A  85      23.510   5.323   3.845  1.00  0.69           H  
ATOM   1259 3HG2 VAL A  85      23.386   5.013   2.111  1.00  0.69           H  
ATOM   1260  N   ALA A  86      19.234   3.012   2.900  1.00  0.70           N  
ATOM   1261  CA  ALA A  86      17.888   2.629   3.230  1.00  0.70           C  
ATOM   1262  C   ALA A  86      17.785   1.208   3.750  1.00  0.70           C  
ATOM   1263  O   ALA A  86      17.035   0.907   4.688  1.00  0.70           O  
ATOM   1264  CB  ALA A  86      17.014   2.778   2.036  1.00  0.70           C  
ATOM   1265  H   ALA A  86      19.454   3.300   1.945  1.00  0.70           H  
ATOM   1266  HA  ALA A  86      17.571   3.300   4.001  1.00  0.70           H  
ATOM   1267 1HB  ALA A  86      15.984   2.534   2.299  1.00  0.70           H  
ATOM   1268 2HB  ALA A  86      17.081   3.806   1.694  1.00  0.70           H  
ATOM   1269 3HB  ALA A  86      17.364   2.105   1.251  1.00  0.70           H  
ATOM   1270  N   TYR A  87      18.544   0.308   3.153  1.00  0.69           N  
ATOM   1271  CA  TYR A  87      18.509  -1.041   3.651  1.00  0.69           C  
ATOM   1272  C   TYR A  87      19.113  -1.110   5.047  1.00  0.69           C  
ATOM   1273  O   TYR A  87      18.477  -1.597   5.982  1.00  0.69           O  
ATOM   1274  CB  TYR A  87      19.209  -1.989   2.703  1.00  0.69           C  
ATOM   1275  CG  TYR A  87      19.245  -3.391   3.236  1.00  0.69           C  
ATOM   1276  CD1 TYR A  87      18.093  -4.150   3.240  1.00  0.69           C  
ATOM   1277  CD2 TYR A  87      20.430  -3.926   3.710  1.00  0.69           C  
ATOM   1278  CE1 TYR A  87      18.117  -5.442   3.714  1.00  0.69           C  
ATOM   1279  CE2 TYR A  87      20.462  -5.219   4.181  1.00  0.69           C  
ATOM   1280  CZ  TYR A  87      19.310  -5.979   4.186  1.00  0.69           C  
ATOM   1281  OH  TYR A  87      19.339  -7.272   4.657  1.00  0.69           O  
ATOM   1282  H   TYR A  87      19.141   0.549   2.361  1.00  0.69           H  
ATOM   1283  HA  TYR A  87      17.468  -1.353   3.727  1.00  0.69           H  
ATOM   1284 1HB  TYR A  87      18.711  -1.993   1.737  1.00  0.69           H  
ATOM   1285 2HB  TYR A  87      20.231  -1.649   2.550  1.00  0.69           H  
ATOM   1286  HD1 TYR A  87      17.160  -3.723   2.870  1.00  0.69           H  
ATOM   1287  HD2 TYR A  87      21.338  -3.323   3.705  1.00  0.69           H  
ATOM   1288  HE1 TYR A  87      17.204  -6.038   3.719  1.00  0.69           H  
ATOM   1289  HE2 TYR A  87      21.396  -5.640   4.551  1.00  0.69           H  
ATOM   1290  HH  TYR A  87      20.225  -7.482   4.960  1.00  0.69           H  
ATOM   1291  N   SER A  88      20.315  -0.559   5.206  1.00  0.69           N  
ATOM   1292  CA  SER A  88      21.041  -0.630   6.461  1.00  0.69           C  
ATOM   1293  C   SER A  88      20.309   0.016   7.634  1.00  0.69           C  
ATOM   1294  O   SER A  88      20.382  -0.480   8.761  1.00  0.69           O  
ATOM   1295  CB  SER A  88      22.373   0.069   6.304  1.00  0.69           C  
ATOM   1296  OG  SER A  88      23.172  -0.581   5.359  1.00  0.69           O  
ATOM   1297  H   SER A  88      20.782  -0.110   4.417  1.00  0.69           H  
ATOM   1298  HA  SER A  88      21.208  -1.682   6.695  1.00  0.69           H  
ATOM   1299 1HB  SER A  88      22.204   1.103   5.993  1.00  0.69           H  
ATOM   1300 2HB  SER A  88      22.883   0.093   7.264  1.00  0.69           H  
ATOM   1301  HG  SER A  88      22.783  -0.332   4.485  1.00  0.69           H  
ATOM   1302  N   LEU A  89      19.639   1.140   7.386  1.00  0.69           N  
ATOM   1303  CA  LEU A  89      18.982   1.865   8.457  1.00  0.69           C  
ATOM   1304  C   LEU A  89      17.502   1.575   8.648  1.00  0.69           C  
ATOM   1305  O   LEU A  89      17.011   1.628   9.776  1.00  0.69           O  
ATOM   1306  CB  LEU A  89      19.098   3.357   8.205  1.00  0.69           C  
ATOM   1307  CG  LEU A  89      20.472   3.902   8.129  1.00  0.69           C  
ATOM   1308  CD1 LEU A  89      20.353   5.344   7.848  1.00  0.69           C  
ATOM   1309  CD2 LEU A  89      21.219   3.626   9.417  1.00  0.69           C  
ATOM   1310  H   LEU A  89      19.624   1.521   6.441  1.00  0.69           H  
ATOM   1311  HA  LEU A  89      19.493   1.622   9.387  1.00  0.69           H  
ATOM   1312 1HB  LEU A  89      18.617   3.571   7.252  1.00  0.69           H  
ATOM   1313 2HB  LEU A  89      18.559   3.889   8.986  1.00  0.69           H  
ATOM   1314  HG  LEU A  89      21.006   3.438   7.293  1.00  0.69           H  
ATOM   1315 1HD1 LEU A  89      21.346   5.774   7.768  1.00  0.69           H  
ATOM   1316 2HD1 LEU A  89      19.806   5.489   6.923  1.00  0.69           H  
ATOM   1317 3HD1 LEU A  89      19.810   5.815   8.663  1.00  0.69           H  
ATOM   1318 1HD2 LEU A  89      22.226   4.037   9.350  1.00  0.69           H  
ATOM   1319 2HD2 LEU A  89      20.692   4.090  10.251  1.00  0.69           H  
ATOM   1320 3HD2 LEU A  89      21.276   2.548   9.577  1.00  0.69           H  
ATOM   1321  N   PHE A  90      16.774   1.306   7.566  1.00  0.68           N  
ATOM   1322  CA  PHE A  90      15.332   1.176   7.679  1.00  0.68           C  
ATOM   1323  C   PHE A  90      14.836  -0.229   7.344  1.00  0.68           C  
ATOM   1324  O   PHE A  90      13.661  -0.536   7.548  1.00  0.68           O  
ATOM   1325  CB  PHE A  90      14.693   2.196   6.752  1.00  0.68           C  
ATOM   1326  CG  PHE A  90      15.184   3.603   7.018  1.00  0.68           C  
ATOM   1327  CD1 PHE A  90      15.903   4.221   6.061  1.00  0.68           C  
ATOM   1328  CD2 PHE A  90      14.968   4.267   8.188  1.00  0.68           C  
ATOM   1329  CE1 PHE A  90      16.428   5.478   6.216  1.00  0.68           C  
ATOM   1330  CE2 PHE A  90      15.471   5.545   8.374  1.00  0.68           C  
ATOM   1331  CZ  PHE A  90      16.212   6.151   7.376  1.00  0.68           C  
ATOM   1332  H   PHE A  90      17.183   1.230   6.638  1.00  0.68           H  
ATOM   1333  HA  PHE A  90      15.037   1.405   8.701  1.00  0.68           H  
ATOM   1334 1HB  PHE A  90      14.913   1.939   5.714  1.00  0.68           H  
ATOM   1335 2HB  PHE A  90      13.621   2.175   6.869  1.00  0.68           H  
ATOM   1336  HD1 PHE A  90      16.032   3.680   5.170  1.00  0.68           H  
ATOM   1337  HD2 PHE A  90      14.401   3.781   8.976  1.00  0.68           H  
ATOM   1338  HE1 PHE A  90      17.008   5.931   5.419  1.00  0.68           H  
ATOM   1339  HE2 PHE A  90      15.283   6.062   9.312  1.00  0.68           H  
ATOM   1340  HZ  PHE A  90      16.617   7.152   7.513  1.00  0.68           H  
ATOM   1341  N   ASN A  91      15.725  -1.086   6.818  1.00  0.68           N  
ATOM   1342  CA  ASN A  91      15.385  -2.437   6.387  1.00  0.68           C  
ATOM   1343  C   ASN A  91      14.258  -2.459   5.363  1.00  0.68           C  
ATOM   1344  O   ASN A  91      13.396  -3.336   5.412  1.00  0.68           O  
ATOM   1345  CB  ASN A  91      15.021  -3.309   7.586  1.00  0.68           C  
ATOM   1346  CG  ASN A  91      16.176  -3.518   8.543  1.00  0.68           C  
ATOM   1347  OD1 ASN A  91      17.279  -3.903   8.142  1.00  0.68           O  
ATOM   1348  ND2 ASN A  91      15.934  -3.265   9.807  1.00  0.68           N  
ATOM   1349  H   ASN A  91      16.694  -0.814   6.676  1.00  0.68           H  
ATOM   1350  HA  ASN A  91      16.264  -2.869   5.902  1.00  0.68           H  
ATOM   1351 1HB  ASN A  91      14.186  -2.880   8.131  1.00  0.68           H  
ATOM   1352 2HB  ASN A  91      14.696  -4.283   7.223  1.00  0.68           H  
ATOM   1353 1HD2 ASN A  91      16.661  -3.378  10.485  1.00  0.68           H  
ATOM   1354 2HD2 ASN A  91      15.027  -2.951  10.089  1.00  0.68           H  
ATOM   1355  N   THR A  92      14.273  -1.521   4.410  1.00  0.68           N  
ATOM   1356  CA  THR A  92      13.207  -1.516   3.400  1.00  0.68           C  
ATOM   1357  C   THR A  92      13.189  -2.873   2.654  1.00  0.68           C  
ATOM   1358  O   THR A  92      14.235  -3.255   2.127  1.00  0.68           O  
ATOM   1359  CB  THR A  92      13.408  -0.377   2.387  1.00  0.68           C  
ATOM   1360  OG1 THR A  92      13.422   0.884   3.082  1.00  0.68           O  
ATOM   1361  CG2 THR A  92      12.282  -0.380   1.342  1.00  0.68           C  
ATOM   1362  H   THR A  92      15.015  -0.811   4.422  1.00  0.68           H  
ATOM   1363  HA  THR A  92      12.273  -1.314   3.905  1.00  0.68           H  
ATOM   1364  HB  THR A  92      14.363  -0.508   1.878  1.00  0.68           H  
ATOM   1365  HG1 THR A  92      12.651   0.938   3.666  1.00  0.68           H  
ATOM   1366 1HG2 THR A  92      12.439   0.426   0.636  1.00  0.68           H  
ATOM   1367 2HG2 THR A  92      12.279  -1.325   0.809  1.00  0.68           H  
ATOM   1368 3HG2 THR A  92      11.323  -0.242   1.838  1.00  0.68           H  
ATOM   1369  N   PRO A  93      12.056  -3.627   2.633  1.00  0.67           N  
ATOM   1370  CA  PRO A  93      11.855  -4.927   1.983  1.00  0.67           C  
ATOM   1371  C   PRO A  93      12.229  -5.069   0.508  1.00  0.67           C  
ATOM   1372  O   PRO A  93      12.687  -6.136   0.104  1.00  0.67           O  
ATOM   1373  CB  PRO A  93      10.346  -5.125   2.128  1.00  0.67           C  
ATOM   1374  CG  PRO A  93       9.990  -4.400   3.381  1.00  0.67           C  
ATOM   1375  CD  PRO A  93      10.861  -3.178   3.386  1.00  0.67           C  
ATOM   1376  HA  PRO A  93      12.388  -5.687   2.573  1.00  0.67           H  
ATOM   1377 1HB  PRO A  93       9.831  -4.713   1.243  1.00  0.67           H  
ATOM   1378 2HB  PRO A  93      10.110  -6.198   2.165  1.00  0.67           H  
ATOM   1379 1HG  PRO A  93       8.918  -4.147   3.379  1.00  0.67           H  
ATOM   1380 2HG  PRO A  93      10.165  -5.041   4.255  1.00  0.67           H  
ATOM   1381 1HD  PRO A  93      10.371  -2.345   2.875  1.00  0.67           H  
ATOM   1382 2HD  PRO A  93      11.093  -2.964   4.438  1.00  0.67           H  
ATOM   1383  N   ASN A  94      12.075  -4.005  -0.280  1.00  0.67           N  
ATOM   1384  CA  ASN A  94      12.365  -4.051  -1.717  1.00  0.67           C  
ATOM   1385  C   ASN A  94      13.129  -2.831  -2.229  1.00  0.67           C  
ATOM   1386  O   ASN A  94      12.632  -1.704  -2.156  1.00  0.67           O  
ATOM   1387  CB  ASN A  94      11.067  -4.241  -2.484  1.00  0.67           C  
ATOM   1388  CG  ASN A  94      11.201  -4.379  -3.992  1.00  0.67           C  
ATOM   1389  OD1 ASN A  94      12.225  -4.060  -4.596  1.00  0.67           O  
ATOM   1390  ND2 ASN A  94      10.137  -4.847  -4.603  1.00  0.67           N  
ATOM   1391  H   ASN A  94      11.641  -3.165   0.091  1.00  0.67           H  
ATOM   1392  HA  ASN A  94      13.003  -4.917  -1.904  1.00  0.67           H  
ATOM   1393 1HB  ASN A  94      10.569  -5.132  -2.103  1.00  0.67           H  
ATOM   1394 2HB  ASN A  94      10.412  -3.400  -2.272  1.00  0.67           H  
ATOM   1395 1HD2 ASN A  94      10.128  -4.957  -5.598  1.00  0.67           H  
ATOM   1396 2HD2 ASN A  94       9.325  -5.086  -4.072  1.00  0.67           H  
ATOM   1397  N   ARG A  95      14.370  -3.041  -2.667  1.00  0.67           N  
ATOM   1398  CA  ARG A  95      15.168  -1.915  -3.161  1.00  0.67           C  
ATOM   1399  C   ARG A  95      15.425  -2.043  -4.671  1.00  0.67           C  
ATOM   1400  O   ARG A  95      15.875  -3.086  -5.171  1.00  0.67           O  
ATOM   1401  CB  ARG A  95      16.506  -1.851  -2.448  1.00  0.67           C  
ATOM   1402  CG  ARG A  95      16.526  -1.398  -0.969  1.00  0.67           C  
ATOM   1403  CD  ARG A  95      16.182  -2.538  -0.045  1.00  0.67           C  
ATOM   1404  NE  ARG A  95      17.090  -3.669  -0.219  1.00  0.67           N  
ATOM   1405  CZ  ARG A  95      16.844  -4.939   0.181  1.00  0.67           C  
ATOM   1406  NH1 ARG A  95      15.738  -5.247   0.834  1.00  0.67           N  
ATOM   1407  NH2 ARG A  95      17.728  -5.880  -0.092  1.00  0.67           N  
ATOM   1408  H   ARG A  95      14.737  -4.005  -2.673  1.00  0.67           H  
ATOM   1409  HA  ARG A  95      14.628  -0.985  -2.980  1.00  0.67           H  
ATOM   1410 1HB  ARG A  95      16.948  -2.844  -2.460  1.00  0.67           H  
ATOM   1411 2HB  ARG A  95      17.176  -1.193  -3.002  1.00  0.67           H  
ATOM   1412 1HG  ARG A  95      17.528  -1.036  -0.710  1.00  0.67           H  
ATOM   1413 2HG  ARG A  95      15.799  -0.598  -0.818  1.00  0.67           H  
ATOM   1414 1HD  ARG A  95      16.263  -2.195   0.985  1.00  0.67           H  
ATOM   1415 2HD  ARG A  95      15.172  -2.883  -0.229  1.00  0.67           H  
ATOM   1416  HE  ARG A  95      17.970  -3.510  -0.717  1.00  0.67           H  
ATOM   1417 1HH1 ARG A  95      15.059  -4.519   1.087  1.00  0.67           H  
ATOM   1418 2HH1 ARG A  95      15.563  -6.200   1.106  1.00  0.67           H  
ATOM   1419 1HH2 ARG A  95      18.570  -5.638  -0.599  1.00  0.67           H  
ATOM   1420 2HH2 ARG A  95      17.547  -6.830   0.185  1.00  0.67           H  
ATOM   1421  N   ILE A  96      15.198  -0.948  -5.381  1.00  0.67           N  
ATOM   1422  CA  ILE A  96      15.419  -0.901  -6.818  1.00  0.67           C  
ATOM   1423  C   ILE A  96      16.314   0.270  -7.181  1.00  0.67           C  
ATOM   1424  O   ILE A  96      16.116   1.363  -6.655  1.00  0.67           O  
ATOM   1425  CB  ILE A  96      14.092  -0.764  -7.585  1.00  0.67           C  
ATOM   1426  CG1 ILE A  96      13.170  -1.924  -7.246  1.00  0.67           C  
ATOM   1427  CG2 ILE A  96      14.341  -0.683  -9.073  1.00  0.67           C  
ATOM   1428  CD1 ILE A  96      11.824  -1.818  -7.878  1.00  0.67           C  
ATOM   1429  H   ILE A  96      14.806  -0.130  -4.911  1.00  0.67           H  
ATOM   1430  HA  ILE A  96      15.913  -1.817  -7.135  1.00  0.67           H  
ATOM   1431  HB  ILE A  96      13.591   0.128  -7.258  1.00  0.67           H  
ATOM   1432 1HG1 ILE A  96      13.626  -2.832  -7.522  1.00  0.67           H  
ATOM   1433 2HG1 ILE A  96      13.010  -1.941  -6.169  1.00  0.67           H  
ATOM   1434 1HG2 ILE A  96      13.390  -0.578  -9.579  1.00  0.67           H  
ATOM   1435 2HG2 ILE A  96      14.963   0.178  -9.301  1.00  0.67           H  
ATOM   1436 3HG2 ILE A  96      14.839  -1.584  -9.417  1.00  0.67           H  
ATOM   1437 1HD1 ILE A  96      11.218  -2.673  -7.573  1.00  0.67           H  
ATOM   1438 2HD1 ILE A  96      11.344  -0.904  -7.566  1.00  0.67           H  
ATOM   1439 3HD1 ILE A  96      11.932  -1.816  -8.960  1.00  0.67           H  
ATOM   1440  N   ALA A  97      17.303   0.056  -8.040  1.00  0.68           N  
ATOM   1441  CA  ALA A  97      18.137   1.188  -8.450  1.00  0.68           C  
ATOM   1442  C   ALA A  97      18.234   1.301  -9.947  1.00  0.68           C  
ATOM   1443  O   ALA A  97      18.324   0.292 -10.658  1.00  0.68           O  
ATOM   1444  CB  ALA A  97      19.537   1.064  -7.907  1.00  0.68           C  
ATOM   1445  H   ALA A  97      17.443  -0.884  -8.420  1.00  0.68           H  
ATOM   1446  HA  ALA A  97      17.682   2.103  -8.075  1.00  0.68           H  
ATOM   1447 1HB  ALA A  97      20.128   1.923  -8.217  1.00  0.68           H  
ATOM   1448 2HB  ALA A  97      19.494   1.026  -6.830  1.00  0.68           H  
ATOM   1449 3HB  ALA A  97      19.988   0.163  -8.304  1.00  0.68           H  
ATOM   1450  N   ARG A  98      18.279   2.542 -10.406  1.00  0.72           N  
ATOM   1451  CA  ARG A  98      18.489   2.828 -11.805  1.00  0.72           C  
ATOM   1452  C   ARG A  98      19.954   3.096 -12.085  1.00  0.72           C  
ATOM   1453  O   ARG A  98      20.584   3.961 -11.470  1.00  0.72           O  
ATOM   1454  CB  ARG A  98      17.647   4.001 -12.245  1.00  0.72           C  
ATOM   1455  CG  ARG A  98      17.736   4.323 -13.695  1.00  0.72           C  
ATOM   1456  CD  ARG A  98      16.635   5.209 -14.086  1.00  0.72           C  
ATOM   1457  NE  ARG A  98      16.713   6.548 -13.524  1.00  0.72           N  
ATOM   1458  CZ  ARG A  98      17.344   7.588 -14.105  1.00  0.72           C  
ATOM   1459  NH1 ARG A  98      17.948   7.430 -15.258  1.00  0.72           N  
ATOM   1460  NH2 ARG A  98      17.347   8.771 -13.531  1.00  0.72           N  
ATOM   1461  H   ARG A  98      18.129   3.315  -9.758  1.00  0.72           H  
ATOM   1462  HA  ARG A  98      18.190   1.961 -12.382  1.00  0.72           H  
ATOM   1463 1HB  ARG A  98      16.607   3.805 -12.006  1.00  0.72           H  
ATOM   1464 2HB  ARG A  98      17.955   4.884 -11.695  1.00  0.72           H  
ATOM   1465 1HG  ARG A  98      18.688   4.813 -13.911  1.00  0.72           H  
ATOM   1466 2HG  ARG A  98      17.664   3.398 -14.259  1.00  0.72           H  
ATOM   1467 1HD  ARG A  98      16.584   5.301 -15.145  1.00  0.72           H  
ATOM   1468 2HD  ARG A  98      15.728   4.745 -13.723  1.00  0.72           H  
ATOM   1469  HE  ARG A  98      16.256   6.716 -12.641  1.00  0.72           H  
ATOM   1470 1HH1 ARG A  98      17.948   6.527 -15.705  1.00  0.72           H  
ATOM   1471 2HH1 ARG A  98      18.410   8.212 -15.692  1.00  0.72           H  
ATOM   1472 1HH2 ARG A  98      16.883   8.907 -12.628  1.00  0.72           H  
ATOM   1473 2HH2 ARG A  98      17.813   9.542 -13.971  1.00  0.72           H  
ATOM   1474  N   ILE A  99      20.497   2.319 -12.993  1.00  0.77           N  
ATOM   1475  CA  ILE A  99      21.883   2.405 -13.378  1.00  0.77           C  
ATOM   1476  C   ILE A  99      22.045   2.873 -14.824  1.00  0.77           C  
ATOM   1477  O   ILE A  99      21.477   2.291 -15.748  1.00  0.77           O  
ATOM   1478  CB  ILE A  99      22.545   1.045 -13.153  1.00  0.77           C  
ATOM   1479  CG1 ILE A  99      22.414   0.616 -11.661  1.00  0.77           C  
ATOM   1480  CG2 ILE A  99      23.955   1.088 -13.573  1.00  0.77           C  
ATOM   1481  CD1 ILE A  99      23.102   1.560 -10.674  1.00  0.77           C  
ATOM   1482  H   ILE A  99      19.905   1.637 -13.452  1.00  0.77           H  
ATOM   1483  HA  ILE A  99      22.376   3.132 -12.734  1.00  0.77           H  
ATOM   1484  HB  ILE A  99      22.020   0.297 -13.749  1.00  0.77           H  
ATOM   1485 1HG1 ILE A  99      21.356   0.557 -11.404  1.00  0.77           H  
ATOM   1486 2HG1 ILE A  99      22.855  -0.366 -11.539  1.00  0.77           H  
ATOM   1487 1HG2 ILE A  99      24.386   0.107 -13.426  1.00  0.77           H  
ATOM   1488 2HG2 ILE A  99      24.020   1.361 -14.624  1.00  0.77           H  
ATOM   1489 3HG2 ILE A  99      24.491   1.828 -12.977  1.00  0.77           H  
ATOM   1490 1HD1 ILE A  99      22.963   1.194  -9.668  1.00  0.77           H  
ATOM   1491 2HD1 ILE A  99      24.170   1.611 -10.899  1.00  0.77           H  
ATOM   1492 3HD1 ILE A  99      22.673   2.559 -10.753  1.00  0.77           H  
ATOM   1493  N   ARG A 100      22.821   3.927 -15.016  1.00  0.84           N  
ATOM   1494  CA  ARG A 100      23.073   4.480 -16.328  1.00  0.84           C  
ATOM   1495  C   ARG A 100      24.315   3.857 -16.964  1.00  0.84           C  
ATOM   1496  O   ARG A 100      24.324   3.569 -18.160  1.00  0.84           O  
ATOM   1497  CB  ARG A 100      23.272   5.983 -16.208  1.00  0.84           C  
ATOM   1498  CG  ARG A 100      22.028   6.758 -15.750  1.00  0.84           C  
ATOM   1499  CD  ARG A 100      22.304   8.225 -15.539  1.00  0.84           C  
ATOM   1500  NE  ARG A 100      22.585   8.918 -16.792  1.00  0.84           N  
ATOM   1501  CZ  ARG A 100      23.001  10.205 -16.906  1.00  0.84           C  
ATOM   1502  NH1 ARG A 100      23.193  10.964 -15.841  1.00  0.84           N  
ATOM   1503  NH2 ARG A 100      23.218  10.712 -18.111  1.00  0.84           N  
ATOM   1504  H   ARG A 100      23.244   4.375 -14.207  1.00  0.84           H  
ATOM   1505  HA  ARG A 100      22.211   4.278 -16.964  1.00  0.84           H  
ATOM   1506 1HB  ARG A 100      24.061   6.178 -15.478  1.00  0.84           H  
ATOM   1507 2HB  ARG A 100      23.596   6.388 -17.163  1.00  0.84           H  
ATOM   1508 1HG  ARG A 100      21.241   6.655 -16.495  1.00  0.84           H  
ATOM   1509 2HG  ARG A 100      21.686   6.338 -14.797  1.00  0.84           H  
ATOM   1510 1HD  ARG A 100      21.442   8.699 -15.068  1.00  0.84           H  
ATOM   1511 2HD  ARG A 100      23.171   8.335 -14.885  1.00  0.84           H  
ATOM   1512  HE  ARG A 100      22.458   8.396 -17.646  1.00  0.84           H  
ATOM   1513 1HH1 ARG A 100      23.039  10.602 -14.886  1.00  0.84           H  
ATOM   1514 2HH1 ARG A 100      23.504  11.916 -15.957  1.00  0.84           H  
ATOM   1515 1HH2 ARG A 100      23.075  10.141 -18.933  1.00  0.84           H  
ATOM   1516 2HH2 ARG A 100      23.527  11.667 -18.207  1.00  0.84           H  
ATOM   1517  N   SER A 101      25.368   3.640 -16.171  1.00  0.92           N  
ATOM   1518  CA  SER A 101      26.593   3.096 -16.734  1.00  0.92           C  
ATOM   1519  C   SER A 101      26.560   1.576 -16.887  1.00  0.92           C  
ATOM   1520  O   SER A 101      26.379   0.857 -15.895  1.00  0.92           O  
ATOM   1521  CB  SER A 101      27.792   3.454 -15.887  1.00  0.92           C  
ATOM   1522  OG  SER A 101      28.954   2.785 -16.359  1.00  0.92           O  
ATOM   1523  H   SER A 101      25.333   3.891 -15.178  1.00  0.92           H  
ATOM   1524  HA  SER A 101      26.708   3.582 -17.692  1.00  0.92           H  
ATOM   1525 1HB  SER A 101      27.946   4.531 -15.921  1.00  0.92           H  
ATOM   1526 2HB  SER A 101      27.602   3.185 -14.851  1.00  0.92           H  
ATOM   1527  HG  SER A 101      29.704   3.237 -15.948  1.00  0.92           H  
ATOM   1528  N   PRO A 102      26.952   1.038 -18.059  1.00  1.00           N  
ATOM   1529  CA  PRO A 102      27.006  -0.372 -18.363  1.00  1.00           C  
ATOM   1530  C   PRO A 102      28.049  -1.060 -17.497  1.00  1.00           C  
ATOM   1531  O   PRO A 102      28.064  -2.285 -17.390  1.00  1.00           O  
ATOM   1532  CB  PRO A 102      27.377  -0.400 -19.851  1.00  1.00           C  
ATOM   1533  CG  PRO A 102      28.100   0.897 -20.089  1.00  1.00           C  
ATOM   1534  CD  PRO A 102      27.426   1.897 -19.176  1.00  1.00           C  
ATOM   1535  HA  PRO A 102      26.011  -0.810 -18.205  1.00  1.00           H  
ATOM   1536 1HB  PRO A 102      28.006  -1.279 -20.062  1.00  1.00           H  
ATOM   1537 2HB  PRO A 102      26.468  -0.500 -20.463  1.00  1.00           H  
ATOM   1538 1HG  PRO A 102      29.173   0.773 -19.853  1.00  1.00           H  
ATOM   1539 2HG  PRO A 102      28.036   1.182 -21.150  1.00  1.00           H  
ATOM   1540 1HD  PRO A 102      28.206   2.600 -18.854  1.00  1.00           H  
ATOM   1541 2HD  PRO A 102      26.573   2.392 -19.685  1.00  1.00           H  
ATOM   1542  N   ASP A 103      28.954  -0.289 -16.880  1.00  1.07           N  
ATOM   1543  CA  ASP A 103      29.967  -0.911 -16.051  1.00  1.07           C  
ATOM   1544  C   ASP A 103      29.348  -1.410 -14.755  1.00  1.07           C  
ATOM   1545  O   ASP A 103      29.726  -2.464 -14.246  1.00  1.07           O  
ATOM   1546  CB  ASP A 103      31.087   0.077 -15.748  1.00  1.07           C  
ATOM   1547  CG  ASP A 103      31.957   0.441 -16.985  1.00  1.07           C  
ATOM   1548  OD1 ASP A 103      31.936  -0.268 -17.989  1.00  1.07           O  
ATOM   1549  OD2 ASP A 103      32.629   1.437 -16.906  1.00  1.07           O  
ATOM   1550  H   ASP A 103      28.935   0.731 -16.938  1.00  1.07           H  
ATOM   1551  HA  ASP A 103      30.377  -1.763 -16.576  1.00  1.07           H  
ATOM   1552 1HB  ASP A 103      30.659   0.990 -15.337  1.00  1.07           H  
ATOM   1553 2HB  ASP A 103      31.736  -0.346 -14.980  1.00  1.07           H  
ATOM   1554  N   TYR A 104      28.379  -0.671 -14.215  1.00  1.12           N  
ATOM   1555  CA  TYR A 104      27.787  -1.112 -12.965  1.00  1.12           C  
ATOM   1556  C   TYR A 104      26.804  -2.218 -13.265  1.00  1.12           C  
ATOM   1557  O   TYR A 104      26.577  -3.103 -12.444  1.00  1.12           O  
ATOM   1558  CB  TYR A 104      27.129   0.021 -12.210  1.00  1.12           C  
ATOM   1559  CG  TYR A 104      28.076   1.000 -11.619  1.00  1.12           C  
ATOM   1560  CD1 TYR A 104      27.938   2.328 -11.920  1.00  1.12           C  
ATOM   1561  CD2 TYR A 104      29.098   0.574 -10.797  1.00  1.12           C  
ATOM   1562  CE1 TYR A 104      28.800   3.256 -11.383  1.00  1.12           C  
ATOM   1563  CE2 TYR A 104      29.975   1.491 -10.255  1.00  1.12           C  
ATOM   1564  CZ  TYR A 104      29.826   2.835 -10.541  1.00  1.12           C  
ATOM   1565  OH  TYR A 104      30.695   3.759  -9.995  1.00  1.12           O  
ATOM   1566  H   TYR A 104      28.021   0.159 -14.688  1.00  1.12           H  
ATOM   1567  HA  TYR A 104      28.569  -1.531 -12.332  1.00  1.12           H  
ATOM   1568 1HB  TYR A 104      26.527   0.567 -12.904  1.00  1.12           H  
ATOM   1569 2HB  TYR A 104      26.480  -0.367 -11.423  1.00  1.12           H  
ATOM   1570  HD1 TYR A 104      27.132   2.645 -12.577  1.00  1.12           H  
ATOM   1571  HD2 TYR A 104      29.206  -0.478 -10.578  1.00  1.12           H  
ATOM   1572  HE1 TYR A 104      28.678   4.315 -11.619  1.00  1.12           H  
ATOM   1573  HE2 TYR A 104      30.780   1.157  -9.601  1.00  1.12           H  
ATOM   1574  HH  TYR A 104      30.342   4.673 -10.138  1.00  1.12           H  
ATOM   1575  N   VAL A 105      26.234  -2.172 -14.470  1.00  1.16           N  
ATOM   1576  CA  VAL A 105      25.290  -3.202 -14.859  1.00  1.16           C  
ATOM   1577  C   VAL A 105      26.065  -4.509 -15.037  1.00  1.16           C  
ATOM   1578  O   VAL A 105      25.691  -5.550 -14.498  1.00  1.16           O  
ATOM   1579  CB  VAL A 105      24.598  -2.849 -16.179  1.00  1.16           C  
ATOM   1580  CG1 VAL A 105      23.701  -3.984 -16.594  1.00  1.16           C  
ATOM   1581  CG2 VAL A 105      23.854  -1.540 -16.041  1.00  1.16           C  
ATOM   1582  H   VAL A 105      26.436  -1.387 -15.093  1.00  1.16           H  
ATOM   1583  HA  VAL A 105      24.553  -3.329 -14.076  1.00  1.16           H  
ATOM   1584  HB  VAL A 105      25.351  -2.747 -16.955  1.00  1.16           H  
ATOM   1585 1HG1 VAL A 105      23.233  -3.747 -17.548  1.00  1.16           H  
ATOM   1586 2HG1 VAL A 105      24.295  -4.893 -16.696  1.00  1.16           H  
ATOM   1587 3HG1 VAL A 105      22.931  -4.135 -15.838  1.00  1.16           H  
ATOM   1588 1HG2 VAL A 105      23.379  -1.283 -16.986  1.00  1.16           H  
ATOM   1589 2HG2 VAL A 105      23.116  -1.622 -15.280  1.00  1.16           H  
ATOM   1590 3HG2 VAL A 105      24.553  -0.767 -15.774  1.00  1.16           H  
ATOM   1591  N   ARG A 106      27.198  -4.438 -15.744  1.00  1.18           N  
ATOM   1592  CA  ARG A 106      28.061  -5.591 -15.980  1.00  1.18           C  
ATOM   1593  C   ARG A 106      28.514  -6.234 -14.671  1.00  1.18           C  
ATOM   1594  O   ARG A 106      28.520  -7.458 -14.537  1.00  1.18           O  
ATOM   1595  CB  ARG A 106      29.292  -5.188 -16.780  1.00  1.18           C  
ATOM   1596  CG  ARG A 106      30.179  -6.338 -17.210  1.00  1.18           C  
ATOM   1597  CD  ARG A 106      31.353  -5.877 -18.014  1.00  1.18           C  
ATOM   1598  NE  ARG A 106      30.954  -5.166 -19.228  1.00  1.18           N  
ATOM   1599  CZ  ARG A 106      31.099  -3.833 -19.413  1.00  1.18           C  
ATOM   1600  NH1 ARG A 106      31.650  -3.104 -18.473  1.00  1.18           N  
ATOM   1601  NH2 ARG A 106      30.695  -3.267 -20.537  1.00  1.18           N  
ATOM   1602  H   ARG A 106      27.469  -3.556 -16.172  1.00  1.18           H  
ATOM   1603  HA  ARG A 106      27.500  -6.327 -16.554  1.00  1.18           H  
ATOM   1604 1HB  ARG A 106      28.982  -4.656 -17.675  1.00  1.18           H  
ATOM   1605 2HB  ARG A 106      29.899  -4.498 -16.185  1.00  1.18           H  
ATOM   1606 1HG  ARG A 106      30.556  -6.843 -16.316  1.00  1.18           H  
ATOM   1607 2HG  ARG A 106      29.601  -7.039 -17.810  1.00  1.18           H  
ATOM   1608 1HD  ARG A 106      31.954  -5.199 -17.405  1.00  1.18           H  
ATOM   1609 2HD  ARG A 106      31.956  -6.736 -18.304  1.00  1.18           H  
ATOM   1610  HE  ARG A 106      30.525  -5.701 -19.970  1.00  1.18           H  
ATOM   1611 1HH1 ARG A 106      31.959  -3.533 -17.614  1.00  1.18           H  
ATOM   1612 2HH1 ARG A 106      31.759  -2.083 -18.588  1.00  1.18           H  
ATOM   1613 1HH2 ARG A 106      30.272  -3.826 -21.262  1.00  1.18           H  
ATOM   1614 2HH2 ARG A 106      30.814  -2.271 -20.663  1.00  1.18           H  
ATOM   1615  N   ASP A 107      28.841  -5.406 -13.681  1.00  1.19           N  
ATOM   1616  CA  ASP A 107      29.290  -5.907 -12.394  1.00  1.19           C  
ATOM   1617  C   ASP A 107      28.159  -6.025 -11.370  1.00  1.19           C  
ATOM   1618  O   ASP A 107      28.419  -6.242 -10.182  1.00  1.19           O  
ATOM   1619  CB  ASP A 107      30.418  -5.037 -11.830  1.00  1.19           C  
ATOM   1620  CG  ASP A 107      31.760  -5.158 -12.628  1.00  1.19           C  
ATOM   1621  OD1 ASP A 107      32.119  -6.268 -13.037  1.00  1.19           O  
ATOM   1622  OD2 ASP A 107      32.414  -4.166 -12.794  1.00  1.19           O  
ATOM   1623  H   ASP A 107      28.837  -4.397 -13.837  1.00  1.19           H  
ATOM   1624  HA  ASP A 107      29.695  -6.905 -12.549  1.00  1.19           H  
ATOM   1625 1HB  ASP A 107      30.096  -3.988 -11.859  1.00  1.19           H  
ATOM   1626 2HB  ASP A 107      30.594  -5.293 -10.787  1.00  1.19           H  
ATOM   1627  N   ALA A 108      26.901  -5.964 -11.815  1.00  1.21           N  
ATOM   1628  CA  ALA A 108      25.766  -6.094 -10.908  1.00  1.21           C  
ATOM   1629  C   ALA A 108      25.835  -7.429 -10.167  1.00  1.21           C  
ATOM   1630  O   ALA A 108      25.451  -7.515  -8.995  1.00  1.21           O  
ATOM   1631  CB  ALA A 108      24.463  -5.971 -11.670  1.00  1.21           C  
ATOM   1632  H   ALA A 108      26.701  -5.804 -12.803  1.00  1.21           H  
ATOM   1633  HA  ALA A 108      25.814  -5.285 -10.182  1.00  1.21           H  
ATOM   1634 1HB  ALA A 108      23.623  -6.043 -10.979  1.00  1.21           H  
ATOM   1635 2HB  ALA A 108      24.444  -5.007 -12.170  1.00  1.21           H  
ATOM   1636 3HB  ALA A 108      24.398  -6.768 -12.412  1.00  1.21           H  
ATOM   1637  N   ASP A 109      26.389  -8.452 -10.837  1.00  1.23           N  
ATOM   1638  CA  ASP A 109      26.563  -9.804 -10.296  1.00  1.23           C  
ATOM   1639  C   ASP A 109      27.489  -9.851  -9.075  1.00  1.23           C  
ATOM   1640  O   ASP A 109      27.499 -10.841  -8.344  1.00  1.23           O  
ATOM   1641  CB  ASP A 109      27.084 -10.766 -11.359  1.00  1.23           C  
ATOM   1642  CG  ASP A 109      26.038 -11.116 -12.428  1.00  1.23           C  
ATOM   1643  OD1 ASP A 109      24.885 -10.797 -12.239  1.00  1.23           O  
ATOM   1644  OD2 ASP A 109      26.400 -11.725 -13.408  1.00  1.23           O  
ATOM   1645  H   ASP A 109      26.690  -8.277 -11.788  1.00  1.23           H  
ATOM   1646  HA  ASP A 109      25.595 -10.172  -9.985  1.00  1.23           H  
ATOM   1647 1HB  ASP A 109      27.955 -10.326 -11.848  1.00  1.23           H  
ATOM   1648 2HB  ASP A 109      27.411 -11.687 -10.876  1.00  1.23           H  
ATOM   1649  N   LYS A 110      28.310  -8.817  -8.891  1.00  1.29           N  
ATOM   1650  CA  LYS A 110      29.218  -8.743  -7.754  1.00  1.29           C  
ATOM   1651  C   LYS A 110      28.760  -7.648  -6.784  1.00  1.29           C  
ATOM   1652  O   LYS A 110      29.114  -7.667  -5.602  1.00  1.29           O  
ATOM   1653  CB  LYS A 110      30.652  -8.465  -8.218  1.00  1.29           C  
ATOM   1654  CG  LYS A 110      31.306  -9.586  -9.051  1.00  1.29           C  
ATOM   1655  CD  LYS A 110      32.788  -9.274  -9.331  1.00  1.29           C  
ATOM   1656  CE  LYS A 110      32.942  -8.162 -10.369  1.00  1.29           C  
ATOM   1657  NZ  LYS A 110      32.558  -8.616 -11.735  1.00  1.29           N  
ATOM   1658  H   LYS A 110      28.284  -8.027  -9.529  1.00  1.29           H  
ATOM   1659  HA  LYS A 110      29.198  -9.693  -7.222  1.00  1.29           H  
ATOM   1660 1HB  LYS A 110      30.653  -7.556  -8.827  1.00  1.29           H  
ATOM   1661 2HB  LYS A 110      31.282  -8.276  -7.351  1.00  1.29           H  
ATOM   1662 1HG  LYS A 110      31.231 -10.533  -8.514  1.00  1.29           H  
ATOM   1663 2HG  LYS A 110      30.778  -9.685 -10.001  1.00  1.29           H  
ATOM   1664 1HD  LYS A 110      33.273  -8.962  -8.405  1.00  1.29           H  
ATOM   1665 2HD  LYS A 110      33.289 -10.169  -9.698  1.00  1.29           H  
ATOM   1666 1HE  LYS A 110      32.293  -7.332 -10.088  1.00  1.29           H  
ATOM   1667 2HE  LYS A 110      33.973  -7.812 -10.390  1.00  1.29           H  
ATOM   1668 1HZ  LYS A 110      32.644  -7.829 -12.385  1.00  1.29           H  
ATOM   1669 2HZ  LYS A 110      33.152  -9.369 -12.034  1.00  1.29           H  
ATOM   1670 3HZ  LYS A 110      31.605  -8.919 -11.735  1.00  1.29           H  
ATOM   1671  N   LEU A 111      27.981  -6.689  -7.296  1.00  1.38           N  
ATOM   1672  CA  LEU A 111      27.506  -5.561  -6.506  1.00  1.38           C  
ATOM   1673  C   LEU A 111      26.112  -5.756  -5.896  1.00  1.38           C  
ATOM   1674  O   LEU A 111      25.931  -5.628  -4.686  1.00  1.38           O  
ATOM   1675  CB  LEU A 111      27.464  -4.318  -7.396  1.00  1.38           C  
ATOM   1676  CG  LEU A 111      28.781  -3.833  -7.924  1.00  1.38           C  
ATOM   1677  CD1 LEU A 111      28.532  -2.681  -8.903  1.00  1.38           C  
ATOM   1678  CD2 LEU A 111      29.643  -3.392  -6.752  1.00  1.38           C  
ATOM   1679  H   LEU A 111      27.754  -6.722  -8.285  1.00  1.38           H  
ATOM   1680  HA  LEU A 111      28.217  -5.397  -5.707  1.00  1.38           H  
ATOM   1681 1HB  LEU A 111      26.850  -4.541  -8.257  1.00  1.38           H  
ATOM   1682 2HB  LEU A 111      26.997  -3.507  -6.840  1.00  1.38           H  
ATOM   1683  HG  LEU A 111      29.283  -4.634  -8.462  1.00  1.38           H  
ATOM   1684 1HD1 LEU A 111      29.489  -2.337  -9.289  1.00  1.38           H  
ATOM   1685 2HD1 LEU A 111      27.909  -3.033  -9.736  1.00  1.38           H  
ATOM   1686 3HD1 LEU A 111      28.026  -1.863  -8.391  1.00  1.38           H  
ATOM   1687 1HD2 LEU A 111      30.604  -3.037  -7.123  1.00  1.38           H  
ATOM   1688 2HD2 LEU A 111      29.142  -2.587  -6.212  1.00  1.38           H  
ATOM   1689 3HD2 LEU A 111      29.800  -4.237  -6.079  1.00  1.38           H  
ATOM   1690  N   PHE A 112      25.108  -6.024  -6.742  1.00  1.49           N  
ATOM   1691  CA  PHE A 112      23.720  -6.153  -6.294  1.00  1.49           C  
ATOM   1692  C   PHE A 112      23.527  -7.476  -5.576  1.00  1.49           C  
ATOM   1693  O   PHE A 112      22.831  -7.583  -4.564  1.00  1.49           O  
ATOM   1694  CB  PHE A 112      22.747  -6.016  -7.463  1.00  1.49           C  
ATOM   1695  CG  PHE A 112      22.637  -4.581  -7.983  1.00  1.49           C  
ATOM   1696  CD1 PHE A 112      23.721  -3.717  -7.928  1.00  1.49           C  
ATOM   1697  CD2 PHE A 112      21.445  -4.089  -8.485  1.00  1.49           C  
ATOM   1698  CE1 PHE A 112      23.623  -2.420  -8.362  1.00  1.49           C  
ATOM   1699  CE2 PHE A 112      21.348  -2.775  -8.909  1.00  1.49           C  
ATOM   1700  CZ  PHE A 112      22.434  -1.949  -8.846  1.00  1.49           C  
ATOM   1701  H   PHE A 112      25.306  -6.186  -7.720  1.00  1.49           H  
ATOM   1702  HA  PHE A 112      23.508  -5.348  -5.606  1.00  1.49           H  
ATOM   1703 1HB  PHE A 112      23.070  -6.659  -8.282  1.00  1.49           H  
ATOM   1704 2HB  PHE A 112      21.752  -6.349  -7.150  1.00  1.49           H  
ATOM   1705  HD1 PHE A 112      24.651  -4.072  -7.539  1.00  1.49           H  
ATOM   1706  HD2 PHE A 112      20.570  -4.745  -8.527  1.00  1.49           H  
ATOM   1707  HE1 PHE A 112      24.486  -1.767  -8.313  1.00  1.49           H  
ATOM   1708  HE2 PHE A 112      20.402  -2.392  -9.293  1.00  1.49           H  
ATOM   1709  HZ  PHE A 112      22.348  -0.927  -9.179  1.00  1.49           H  
ATOM   1710  N   HIS A 113      24.193  -8.478  -6.120  1.00  1.58           N  
ATOM   1711  CA  HIS A 113      24.178  -9.826  -5.591  1.00  1.58           C  
ATOM   1712  C   HIS A 113      25.174  -9.899  -4.442  1.00  1.58           C  
ATOM   1713  O   HIS A 113      25.918  -8.951  -4.213  1.00  1.58           O  
ATOM   1714  CB  HIS A 113      24.438 -10.820  -6.710  1.00  1.58           C  
ATOM   1715  CG  HIS A 113      23.270 -10.893  -7.660  1.00  1.58           C  
ATOM   1716  ND1 HIS A 113      22.172 -11.698  -7.417  1.00  1.58           N  
ATOM   1717  CD2 HIS A 113      22.998 -10.229  -8.811  1.00  1.58           C  
ATOM   1718  CE1 HIS A 113      21.292 -11.542  -8.390  1.00  1.58           C  
ATOM   1719  NE2 HIS A 113      21.770 -10.660  -9.245  1.00  1.58           N  
ATOM   1720  H   HIS A 113      24.731  -8.280  -6.965  1.00  1.58           H  
ATOM   1721  HA  HIS A 113      23.194 -10.049  -5.180  1.00  1.58           H  
ATOM   1722 1HB  HIS A 113      25.301 -10.496  -7.267  1.00  1.58           H  
ATOM   1723 2HB  HIS A 113      24.650 -11.808  -6.308  1.00  1.58           H  
ATOM   1724  HD2 HIS A 113      23.618  -9.490  -9.306  1.00  1.58           H  
ATOM   1725  HE1 HIS A 113      20.332 -12.051  -8.467  1.00  1.58           H  
ATOM   1726  HE2 HIS A 113      21.314 -10.337 -10.084  1.00  1.58           H  
ATOM   1727  N   SER A 114      25.147 -10.985  -3.675  1.00  1.60           N  
ATOM   1728  CA  SER A 114      25.980 -11.084  -2.476  1.00  1.60           C  
ATOM   1729  C   SER A 114      25.536 -10.025  -1.484  1.00  1.60           C  
ATOM   1730  O   SER A 114      24.354  -9.948  -1.145  1.00  1.60           O  
ATOM   1731  CB  SER A 114      27.474 -10.922  -2.779  1.00  1.60           C  
ATOM   1732  OG  SER A 114      28.257 -11.219  -1.634  1.00  1.60           O  
ATOM   1733  H   SER A 114      24.524 -11.743  -3.912  1.00  1.60           H  
ATOM   1734  HA  SER A 114      25.824 -12.063  -2.021  1.00  1.60           H  
ATOM   1735 1HB  SER A 114      27.743 -11.603  -3.583  1.00  1.60           H  
ATOM   1736 2HB  SER A 114      27.717  -9.924  -3.119  1.00  1.60           H  
ATOM   1737  HG  SER A 114      28.157 -10.460  -0.983  1.00  1.60           H  
ATOM   1738  N   ASP A 115      26.473  -9.226  -1.010  1.00  1.52           N  
ATOM   1739  CA  ASP A 115      26.154  -8.214  -0.019  1.00  1.52           C  
ATOM   1740  C   ASP A 115      26.855  -6.854  -0.132  1.00  1.52           C  
ATOM   1741  O   ASP A 115      26.958  -6.142   0.863  1.00  1.52           O  
ATOM   1742  CB  ASP A 115      26.371  -8.832   1.360  1.00  1.52           C  
ATOM   1743  CG  ASP A 115      27.781  -9.373   1.515  1.00  1.52           C  
ATOM   1744  OD1 ASP A 115      28.503  -9.356   0.529  1.00  1.52           O  
ATOM   1745  OD2 ASP A 115      28.126  -9.812   2.588  1.00  1.52           O  
ATOM   1746  H   ASP A 115      27.427  -9.352  -1.329  1.00  1.52           H  
ATOM   1747  HA  ASP A 115      25.087  -8.010  -0.108  1.00  1.52           H  
ATOM   1748 1HB  ASP A 115      26.194  -8.080   2.130  1.00  1.52           H  
ATOM   1749 2HB  ASP A 115      25.657  -9.641   1.517  1.00  1.52           H  
ATOM   1750  N   ALA A 116      27.344  -6.473  -1.312  1.00  1.35           N  
ATOM   1751  CA  ALA A 116      28.021  -5.173  -1.404  1.00  1.35           C  
ATOM   1752  C   ALA A 116      27.018  -4.019  -1.454  1.00  1.35           C  
ATOM   1753  O   ALA A 116      27.087  -3.076  -0.657  1.00  1.35           O  
ATOM   1754  CB  ALA A 116      28.903  -5.127  -2.636  1.00  1.35           C  
ATOM   1755  H   ALA A 116      27.238  -7.066  -2.128  1.00  1.35           H  
ATOM   1756  HA  ALA A 116      28.639  -5.047  -0.516  1.00  1.35           H  
ATOM   1757 1HB  ALA A 116      29.415  -4.168  -2.687  1.00  1.35           H  
ATOM   1758 2HB  ALA A 116      29.636  -5.932  -2.594  1.00  1.35           H  
ATOM   1759 3HB  ALA A 116      28.284  -5.253  -3.505  1.00  1.35           H  
ATOM   1760  N   VAL A 117      26.087  -4.109  -2.394  1.00  1.15           N  
ATOM   1761  CA  VAL A 117      25.049  -3.117  -2.580  1.00  1.15           C  
ATOM   1762  C   VAL A 117      23.682  -3.837  -2.525  1.00  1.15           C  
ATOM   1763  O   VAL A 117      23.266  -4.399  -3.527  1.00  1.15           O  
ATOM   1764  CB  VAL A 117      25.202  -2.460  -3.952  1.00  1.15           C  
ATOM   1765  CG1 VAL A 117      24.193  -1.441  -4.092  1.00  1.15           C  
ATOM   1766  CG2 VAL A 117      26.593  -1.904  -4.151  1.00  1.15           C  
ATOM   1767  H   VAL A 117      26.105  -4.894  -3.040  1.00  1.15           H  
ATOM   1768  HA  VAL A 117      25.140  -2.359  -1.813  1.00  1.15           H  
ATOM   1769  HB  VAL A 117      25.001  -3.206  -4.719  1.00  1.15           H  
ATOM   1770 1HG1 VAL A 117      24.256  -1.002  -5.084  1.00  1.15           H  
ATOM   1771 2HG1 VAL A 117      23.256  -1.912  -3.947  1.00  1.15           H  
ATOM   1772 3HG1 VAL A 117      24.331  -0.669  -3.347  1.00  1.15           H  
ATOM   1773 1HG2 VAL A 117      26.663  -1.455  -5.142  1.00  1.15           H  
ATOM   1774 2HG2 VAL A 117      26.794  -1.150  -3.397  1.00  1.15           H  
ATOM   1775 3HG2 VAL A 117      27.320  -2.710  -4.070  1.00  1.15           H  
ATOM   1776  N   PRO A 118      22.898  -3.759  -1.448  1.00  0.97           N  
ATOM   1777  CA  PRO A 118      21.722  -4.581  -1.202  1.00  0.97           C  
ATOM   1778  C   PRO A 118      20.508  -4.179  -2.026  1.00  0.97           C  
ATOM   1779  O   PRO A 118      19.532  -3.653  -1.492  1.00  0.97           O  
ATOM   1780  CB  PRO A 118      21.480  -4.339   0.277  1.00  0.97           C  
ATOM   1781  CG  PRO A 118      21.951  -2.927   0.481  1.00  0.97           C  
ATOM   1782  CD  PRO A 118      23.142  -2.769  -0.445  1.00  0.97           C  
ATOM   1783  HA  PRO A 118      21.980  -5.634  -1.394  1.00  0.97           H  
ATOM   1784 1HB  PRO A 118      20.416  -4.473   0.517  1.00  0.97           H  
ATOM   1785 2HB  PRO A 118      22.041  -5.070   0.878  1.00  0.97           H  
ATOM   1786 1HG  PRO A 118      21.133  -2.224   0.244  1.00  0.97           H  
ATOM   1787 2HG  PRO A 118      22.222  -2.759   1.530  1.00  0.97           H  
ATOM   1788 1HD  PRO A 118      23.098  -1.780  -0.910  1.00  0.97           H  
ATOM   1789 2HD  PRO A 118      24.084  -2.966   0.093  1.00  0.97           H  
ATOM   1790  N   ILE A 119      20.588  -4.410  -3.325  1.00  0.85           N  
ATOM   1791  CA  ILE A 119      19.533  -4.058  -4.274  1.00  0.85           C  
ATOM   1792  C   ILE A 119      18.896  -5.287  -4.916  1.00  0.85           C  
ATOM   1793  O   ILE A 119      19.586  -6.219  -5.326  1.00  0.85           O  
ATOM   1794  CB  ILE A 119      20.068  -3.106  -5.330  1.00  0.85           C  
ATOM   1795  CG1 ILE A 119      20.496  -1.877  -4.692  1.00  0.85           C  
ATOM   1796  CG2 ILE A 119      19.009  -2.767  -6.330  1.00  0.85           C  
ATOM   1797  CD1 ILE A 119      21.256  -1.050  -5.604  1.00  0.85           C  
ATOM   1798  H   ILE A 119      21.454  -4.826  -3.671  1.00  0.85           H  
ATOM   1799  HA  ILE A 119      18.751  -3.532  -3.737  1.00  0.85           H  
ATOM   1800  HB  ILE A 119      20.928  -3.546  -5.807  1.00  0.85           H  
ATOM   1801 1HG1 ILE A 119      19.618  -1.333  -4.381  1.00  0.85           H  
ATOM   1802 2HG1 ILE A 119      21.085  -2.097  -3.821  1.00  0.85           H  
ATOM   1803 1HG2 ILE A 119      19.393  -2.072  -7.059  1.00  0.85           H  
ATOM   1804 2HG2 ILE A 119      18.690  -3.663  -6.832  1.00  0.85           H  
ATOM   1805 3HG2 ILE A 119      18.171  -2.311  -5.824  1.00  0.85           H  
ATOM   1806 1HD1 ILE A 119      21.540  -0.136  -5.116  1.00  0.85           H  
ATOM   1807 2HD1 ILE A 119      22.132  -1.584  -5.931  1.00  0.85           H  
ATOM   1808 3HD1 ILE A 119      20.656  -0.850  -6.433  1.00  0.85           H  
ATOM   1809  N   ASP A 120      17.563  -5.299  -4.967  1.00  0.79           N  
ATOM   1810  CA  ASP A 120      16.814  -6.424  -5.501  1.00  0.79           C  
ATOM   1811  C   ASP A 120      16.678  -6.363  -7.020  1.00  0.79           C  
ATOM   1812  O   ASP A 120      16.749  -7.395  -7.693  1.00  0.79           O  
ATOM   1813  CB  ASP A 120      15.423  -6.435  -4.856  1.00  0.79           C  
ATOM   1814  CG  ASP A 120      15.482  -6.710  -3.369  1.00  0.79           C  
ATOM   1815  OD1 ASP A 120      15.853  -7.809  -3.005  1.00  0.79           O  
ATOM   1816  OD2 ASP A 120      15.214  -5.799  -2.591  1.00  0.79           O  
ATOM   1817  H   ASP A 120      17.038  -4.487  -4.658  1.00  0.79           H  
ATOM   1818  HA  ASP A 120      17.337  -7.344  -5.240  1.00  0.79           H  
ATOM   1819 1HB  ASP A 120      14.934  -5.472  -5.021  1.00  0.79           H  
ATOM   1820 2HB  ASP A 120      14.805  -7.197  -5.333  1.00  0.79           H  
ATOM   1821  N   HIS A 121      16.536  -5.155  -7.569  1.00  0.79           N  
ATOM   1822  CA  HIS A 121      16.371  -5.047  -9.018  1.00  0.79           C  
ATOM   1823  C   HIS A 121      17.185  -3.902  -9.623  1.00  0.79           C  
ATOM   1824  O   HIS A 121      17.393  -2.857  -8.997  1.00  0.79           O  
ATOM   1825  CB  HIS A 121      14.900  -4.840  -9.381  1.00  0.79           C  
ATOM   1826  CG  HIS A 121      13.981  -5.887  -8.833  1.00  0.79           C  
ATOM   1827  ND1 HIS A 121      13.803  -7.115  -9.429  1.00  0.79           N  
ATOM   1828  CD2 HIS A 121      13.192  -5.884  -7.731  1.00  0.79           C  
ATOM   1829  CE1 HIS A 121      12.948  -7.828  -8.716  1.00  0.79           C  
ATOM   1830  NE2 HIS A 121      12.562  -7.102  -7.680  1.00  0.79           N  
ATOM   1831  H   HIS A 121      16.475  -4.341  -6.955  1.00  0.79           H  
ATOM   1832  HA  HIS A 121      16.709  -5.967  -9.492  1.00  0.79           H  
ATOM   1833 1HB  HIS A 121      14.586  -3.888  -9.061  1.00  0.79           H  
ATOM   1834 2HB  HIS A 121      14.803  -4.851 -10.466  1.00  0.79           H  
ATOM   1835  HD1 HIS A 121      14.255  -7.442 -10.260  1.00  0.79           H  
ATOM   1836  HD2 HIS A 121      13.006  -5.141  -6.954  1.00  0.79           H  
ATOM   1837  HE1 HIS A 121      12.676  -8.836  -9.024  1.00  0.79           H  
ATOM   1838  N   LEU A 122      17.643  -4.115 -10.857  1.00  0.84           N  
ATOM   1839  CA  LEU A 122      18.388  -3.104 -11.604  1.00  0.84           C  
ATOM   1840  C   LEU A 122      17.640  -2.644 -12.859  1.00  0.84           C  
ATOM   1841  O   LEU A 122      17.225  -3.464 -13.681  1.00  0.84           O  
ATOM   1842  CB  LEU A 122      19.771  -3.661 -12.007  1.00  0.84           C  
ATOM   1843  CG  LEU A 122      20.715  -2.677 -12.725  1.00  0.84           C  
ATOM   1844  CD1 LEU A 122      22.175  -3.038 -12.479  1.00  0.84           C  
ATOM   1845  CD2 LEU A 122      20.458  -2.744 -14.188  1.00  0.84           C  
ATOM   1846  H   LEU A 122      17.453  -5.003 -11.300  1.00  0.84           H  
ATOM   1847  HA  LEU A 122      18.534  -2.236 -10.963  1.00  0.84           H  
ATOM   1848 1HB  LEU A 122      20.272  -4.040 -11.137  1.00  0.84           H  
ATOM   1849 2HB  LEU A 122      19.610  -4.496 -12.685  1.00  0.84           H  
ATOM   1850  HG  LEU A 122      20.528  -1.667 -12.355  1.00  0.84           H  
ATOM   1851 1HD1 LEU A 122      22.806  -2.328 -12.997  1.00  0.84           H  
ATOM   1852 2HD1 LEU A 122      22.405  -3.009 -11.437  1.00  0.84           H  
ATOM   1853 3HD1 LEU A 122      22.362  -4.039 -12.857  1.00  0.84           H  
ATOM   1854 1HD2 LEU A 122      21.101  -2.058 -14.666  1.00  0.84           H  
ATOM   1855 2HD2 LEU A 122      20.657  -3.751 -14.550  1.00  0.84           H  
ATOM   1856 3HD2 LEU A 122      19.438  -2.488 -14.403  1.00  0.84           H  
ATOM   1857  N   ILE A 123      17.489  -1.331 -13.003  1.00  0.94           N  
ATOM   1858  CA  ILE A 123      16.853  -0.735 -14.179  1.00  0.94           C  
ATOM   1859  C   ILE A 123      17.939  -0.035 -14.989  1.00  0.94           C  
ATOM   1860  O   ILE A 123      18.737   0.700 -14.419  1.00  0.94           O  
ATOM   1861  CB  ILE A 123      15.782   0.297 -13.783  1.00  0.94           C  
ATOM   1862  CG1 ILE A 123      14.687  -0.342 -12.953  1.00  0.94           C  
ATOM   1863  CG2 ILE A 123      15.178   0.943 -15.024  1.00  0.94           C  
ATOM   1864  CD1 ILE A 123      13.760   0.687 -12.325  1.00  0.94           C  
ATOM   1865  H   ILE A 123      17.833  -0.723 -12.258  1.00  0.94           H  
ATOM   1866  HA  ILE A 123      16.401  -1.518 -14.788  1.00  0.94           H  
ATOM   1867  HB  ILE A 123      16.238   1.064 -13.172  1.00  0.94           H  
ATOM   1868 1HG1 ILE A 123      14.100  -1.005 -13.587  1.00  0.94           H  
ATOM   1869 2HG1 ILE A 123      15.137  -0.934 -12.153  1.00  0.94           H  
ATOM   1870 1HG2 ILE A 123      14.437   1.683 -14.726  1.00  0.94           H  
ATOM   1871 2HG2 ILE A 123      15.937   1.422 -15.597  1.00  0.94           H  
ATOM   1872 3HG2 ILE A 123      14.701   0.178 -15.629  1.00  0.94           H  
ATOM   1873 1HD1 ILE A 123      12.990   0.182 -11.748  1.00  0.94           H  
ATOM   1874 2HD1 ILE A 123      14.336   1.346 -11.670  1.00  0.94           H  
ATOM   1875 3HD1 ILE A 123      13.288   1.277 -13.109  1.00  0.94           H  
ATOM   1876  N   ALA A 124      18.021  -0.282 -16.292  1.00  1.06           N  
ATOM   1877  CA  ALA A 124      19.063   0.364 -17.100  1.00  1.06           C  
ATOM   1878  C   ALA A 124      18.500   0.869 -18.421  1.00  1.06           C  
ATOM   1879  O   ALA A 124      18.697   0.218 -19.452  1.00  1.06           O  
ATOM   1880  CB  ALA A 124      20.209  -0.585 -17.370  1.00  1.06           C  
ATOM   1881  H   ALA A 124      17.357  -0.911 -16.723  1.00  1.06           H  
ATOM   1882  HA  ALA A 124      19.469   1.197 -16.541  1.00  1.06           H  
ATOM   1883 1HB  ALA A 124      20.978  -0.065 -17.945  1.00  1.06           H  
ATOM   1884 2HB  ALA A 124      20.625  -0.903 -16.440  1.00  1.06           H  
ATOM   1885 3HB  ALA A 124      19.853  -1.447 -17.930  1.00  1.06           H  
ATOM   1886  N   PRO A 125      17.832   2.041 -18.438  1.00  1.20           N  
ATOM   1887  CA  PRO A 125      17.063   2.587 -19.542  1.00  1.20           C  
ATOM   1888  C   PRO A 125      17.790   2.539 -20.865  1.00  1.20           C  
ATOM   1889  O   PRO A 125      17.173   2.279 -21.890  1.00  1.20           O  
ATOM   1890  CB  PRO A 125      16.866   4.038 -19.115  1.00  1.20           C  
ATOM   1891  CG  PRO A 125      16.867   3.990 -17.636  1.00  1.20           C  
ATOM   1892  CD  PRO A 125      17.925   2.959 -17.293  1.00  1.20           C  
ATOM   1893  HA  PRO A 125      16.094   2.084 -19.610  1.00  1.20           H  
ATOM   1894 1HB  PRO A 125      17.671   4.667 -19.525  1.00  1.20           H  
ATOM   1895 2HB  PRO A 125      15.921   4.422 -19.527  1.00  1.20           H  
ATOM   1896 1HG  PRO A 125      17.114   4.988 -17.272  1.00  1.20           H  
ATOM   1897 2HG  PRO A 125      15.867   3.738 -17.251  1.00  1.20           H  
ATOM   1898 1HD  PRO A 125      18.927   3.422 -17.246  1.00  1.20           H  
ATOM   1899 2HD  PRO A 125      17.667   2.480 -16.372  1.00  1.20           H  
ATOM   1900  N   GLU A 126      19.107   2.724 -20.864  1.00  1.36           N  
ATOM   1901  CA  GLU A 126      19.810   2.676 -22.134  1.00  1.36           C  
ATOM   1902  C   GLU A 126      19.650   1.311 -22.775  1.00  1.36           C  
ATOM   1903  O   GLU A 126      19.372   1.205 -23.969  1.00  1.36           O  
ATOM   1904  CB  GLU A 126      21.294   2.984 -21.947  1.00  1.36           C  
ATOM   1905  CG  GLU A 126      22.098   2.999 -23.250  1.00  1.36           C  
ATOM   1906  CD  GLU A 126      23.560   3.338 -23.050  1.00  1.36           C  
ATOM   1907  OE1 GLU A 126      23.955   3.515 -21.929  1.00  1.36           O  
ATOM   1908  OE2 GLU A 126      24.272   3.437 -24.024  1.00  1.36           O  
ATOM   1909  H   GLU A 126      19.612   2.915 -20.010  1.00  1.36           H  
ATOM   1910  HA  GLU A 126      19.376   3.420 -22.802  1.00  1.36           H  
ATOM   1911 1HB  GLU A 126      21.408   3.956 -21.467  1.00  1.36           H  
ATOM   1912 2HB  GLU A 126      21.739   2.238 -21.287  1.00  1.36           H  
ATOM   1913 1HG  GLU A 126      22.027   2.014 -23.705  1.00  1.36           H  
ATOM   1914 2HG  GLU A 126      21.650   3.717 -23.935  1.00  1.36           H  
ATOM   1915  N   GLN A 127      19.857   0.258 -21.982  1.00  1.51           N  
ATOM   1916  CA  GLN A 127      19.789  -1.088 -22.515  1.00  1.51           C  
ATOM   1917  C   GLN A 127      18.364  -1.414 -22.861  1.00  1.51           C  
ATOM   1918  O   GLN A 127      18.091  -2.092 -23.844  1.00  1.51           O  
ATOM   1919  CB  GLN A 127      20.342  -2.118 -21.539  1.00  1.51           C  
ATOM   1920  CG  GLN A 127      20.456  -3.530 -22.140  1.00  1.51           C  
ATOM   1921  CD  GLN A 127      21.442  -3.592 -23.327  1.00  1.51           C  
ATOM   1922  OE1 GLN A 127      22.576  -3.108 -23.200  1.00  1.51           O  
ATOM   1923  NE2 GLN A 127      21.045  -4.206 -24.452  1.00  1.51           N  
ATOM   1924  H   GLN A 127      20.001   0.398 -20.989  1.00  1.51           H  
ATOM   1925  HA  GLN A 127      20.379  -1.135 -23.423  1.00  1.51           H  
ATOM   1926 1HB  GLN A 127      21.326  -1.804 -21.196  1.00  1.51           H  
ATOM   1927 2HB  GLN A 127      19.689  -2.170 -20.663  1.00  1.51           H  
ATOM   1928 1HG  GLN A 127      20.801  -4.217 -21.371  1.00  1.51           H  
ATOM   1929 2HG  GLN A 127      19.469  -3.842 -22.503  1.00  1.51           H  
ATOM   1930 1HE2 GLN A 127      21.671  -4.281 -25.223  1.00  1.51           H  
ATOM   1931 2HE2 GLN A 127      20.103  -4.630 -24.536  1.00  1.51           H  
ATOM   1932  N   LEU A 128      17.440  -0.910 -22.054  1.00  1.64           N  
ATOM   1933  CA  LEU A 128      16.036  -1.213 -22.278  1.00  1.64           C  
ATOM   1934  C   LEU A 128      15.597  -0.642 -23.633  1.00  1.64           C  
ATOM   1935  O   LEU A 128      14.899  -1.313 -24.406  1.00  1.64           O  
ATOM   1936  CB  LEU A 128      15.227  -0.646 -21.113  1.00  1.64           C  
ATOM   1937  CG  LEU A 128      15.536  -1.354 -19.754  1.00  1.64           C  
ATOM   1938  CD1 LEU A 128      14.860  -0.634 -18.587  1.00  1.64           C  
ATOM   1939  CD2 LEU A 128      15.074  -2.787 -19.837  1.00  1.64           C  
ATOM   1940  H   LEU A 128      17.737  -0.345 -21.254  1.00  1.64           H  
ATOM   1941  HA  LEU A 128      15.916  -2.296 -22.302  1.00  1.64           H  
ATOM   1942 1HB  LEU A 128      15.447   0.405 -21.020  1.00  1.64           H  
ATOM   1943 2HB  LEU A 128      14.168  -0.763 -21.328  1.00  1.64           H  
ATOM   1944  HG  LEU A 128      16.611  -1.334 -19.580  1.00  1.64           H  
ATOM   1945 1HD1 LEU A 128      15.104  -1.152 -17.661  1.00  1.64           H  
ATOM   1946 2HD1 LEU A 128      15.204   0.382 -18.522  1.00  1.64           H  
ATOM   1947 3HD1 LEU A 128      13.782  -0.640 -18.734  1.00  1.64           H  
ATOM   1948 1HD2 LEU A 128      15.306  -3.297 -18.902  1.00  1.64           H  
ATOM   1949 2HD2 LEU A 128      13.997  -2.815 -20.010  1.00  1.64           H  
ATOM   1950 3HD2 LEU A 128      15.589  -3.287 -20.661  1.00  1.64           H  
ATOM   1951  N   VAL A 129      16.082   0.562 -23.957  1.00  1.72           N  
ATOM   1952  CA  VAL A 129      15.805   1.172 -25.247  1.00  1.72           C  
ATOM   1953  C   VAL A 129      16.458   0.373 -26.358  1.00  1.72           C  
ATOM   1954  O   VAL A 129      15.818   0.091 -27.370  1.00  1.72           O  
ATOM   1955  CB  VAL A 129      16.282   2.626 -25.306  1.00  1.72           C  
ATOM   1956  CG1 VAL A 129      16.164   3.138 -26.733  1.00  1.72           C  
ATOM   1957  CG2 VAL A 129      15.422   3.484 -24.389  1.00  1.72           C  
ATOM   1958  H   VAL A 129      16.638   1.078 -23.274  1.00  1.72           H  
ATOM   1959  HA  VAL A 129      14.726   1.164 -25.403  1.00  1.72           H  
ATOM   1960  HB  VAL A 129      17.330   2.677 -24.996  1.00  1.72           H  
ATOM   1961 1HG1 VAL A 129      16.507   4.170 -26.779  1.00  1.72           H  
ATOM   1962 2HG1 VAL A 129      16.779   2.521 -27.383  1.00  1.72           H  
ATOM   1963 3HG1 VAL A 129      15.124   3.084 -27.057  1.00  1.72           H  
ATOM   1964 1HG2 VAL A 129      15.763   4.516 -24.433  1.00  1.72           H  
ATOM   1965 2HG2 VAL A 129      14.384   3.428 -24.714  1.00  1.72           H  
ATOM   1966 3HG2 VAL A 129      15.494   3.124 -23.373  1.00  1.72           H  
ATOM   1967  N   ILE A 130      17.713  -0.030 -26.162  1.00  1.76           N  
ATOM   1968  CA  ILE A 130      18.420  -0.816 -27.160  1.00  1.76           C  
ATOM   1969  C   ILE A 130      17.691  -2.117 -27.455  1.00  1.76           C  
ATOM   1970  O   ILE A 130      17.546  -2.498 -28.615  1.00  1.76           O  
ATOM   1971  CB  ILE A 130      19.855  -1.110 -26.721  1.00  1.76           C  
ATOM   1972  CG1 ILE A 130      20.684   0.173 -26.714  1.00  1.76           C  
ATOM   1973  CG2 ILE A 130      20.452  -2.133 -27.607  1.00  1.76           C  
ATOM   1974  CD1 ILE A 130      22.019   0.033 -25.997  1.00  1.76           C  
ATOM   1975  H   ILE A 130      18.202   0.236 -25.303  1.00  1.76           H  
ATOM   1976  HA  ILE A 130      18.463  -0.236 -28.083  1.00  1.76           H  
ATOM   1977  HB  ILE A 130      19.842  -1.494 -25.705  1.00  1.76           H  
ATOM   1978 1HG1 ILE A 130      20.878   0.464 -27.745  1.00  1.76           H  
ATOM   1979 2HG1 ILE A 130      20.113   0.963 -26.242  1.00  1.76           H  
ATOM   1980 1HG2 ILE A 130      21.463  -2.358 -27.277  1.00  1.76           H  
ATOM   1981 2HG2 ILE A 130      19.846  -3.035 -27.559  1.00  1.76           H  
ATOM   1982 3HG2 ILE A 130      20.475  -1.760 -28.628  1.00  1.76           H  
ATOM   1983 1HD1 ILE A 130      22.556   0.982 -26.036  1.00  1.76           H  
ATOM   1984 2HD1 ILE A 130      21.848  -0.237 -24.959  1.00  1.76           H  
ATOM   1985 3HD1 ILE A 130      22.613  -0.742 -26.477  1.00  1.76           H  
ATOM   1986  N   ASP A 131      17.237  -2.809 -26.409  1.00  1.75           N  
ATOM   1987  CA  ASP A 131      16.510  -4.049 -26.611  1.00  1.75           C  
ATOM   1988  C   ASP A 131      15.214  -3.790 -27.388  1.00  1.75           C  
ATOM   1989  O   ASP A 131      14.842  -4.581 -28.262  1.00  1.75           O  
ATOM   1990  CB  ASP A 131      16.203  -4.720 -25.271  1.00  1.75           C  
ATOM   1991  CG  ASP A 131      17.459  -5.312 -24.582  1.00  1.75           C  
ATOM   1992  OD1 ASP A 131      18.487  -5.403 -25.223  1.00  1.75           O  
ATOM   1993  OD2 ASP A 131      17.366  -5.693 -23.439  1.00  1.75           O  
ATOM   1994  H   ASP A 131      17.398  -2.463 -25.468  1.00  1.75           H  
ATOM   1995  HA  ASP A 131      17.132  -4.722 -27.197  1.00  1.75           H  
ATOM   1996 1HB  ASP A 131      15.760  -3.979 -24.598  1.00  1.75           H  
ATOM   1997 2HB  ASP A 131      15.471  -5.511 -25.417  1.00  1.75           H  
ATOM   1998  N   ASN A 132      14.533  -2.668 -27.102  1.00  1.69           N  
ATOM   1999  CA  ASN A 132      13.308  -2.348 -27.831  1.00  1.69           C  
ATOM   2000  C   ASN A 132      13.639  -2.113 -29.302  1.00  1.69           C  
ATOM   2001  O   ASN A 132      12.915  -2.573 -30.195  1.00  1.69           O  
ATOM   2002  CB  ASN A 132      12.618  -1.140 -27.226  1.00  1.69           C  
ATOM   2003  CG  ASN A 132      11.209  -0.944 -27.745  1.00  1.69           C  
ATOM   2004  OD1 ASN A 132      10.320  -1.786 -27.490  1.00  1.69           O  
ATOM   2005  ND2 ASN A 132      10.994   0.137 -28.459  1.00  1.69           N  
ATOM   2006  H   ASN A 132      14.850  -2.049 -26.353  1.00  1.69           H  
ATOM   2007  HA  ASN A 132      12.639  -3.200 -27.795  1.00  1.69           H  
ATOM   2008 1HB  ASN A 132      12.592  -1.247 -26.141  1.00  1.69           H  
ATOM   2009 2HB  ASN A 132      13.203  -0.246 -27.447  1.00  1.69           H  
ATOM   2010 1HD2 ASN A 132      10.087   0.327 -28.833  1.00  1.69           H  
ATOM   2011 2HD2 ASN A 132      11.746   0.774 -28.632  1.00  1.69           H  
ATOM   2012  N   ILE A 133      14.770  -1.451 -29.554  1.00  1.61           N  
ATOM   2013  CA  ILE A 133      15.217  -1.206 -30.914  1.00  1.61           C  
ATOM   2014  C   ILE A 133      15.499  -2.523 -31.601  1.00  1.61           C  
ATOM   2015  O   ILE A 133      15.076  -2.720 -32.738  1.00  1.61           O  
ATOM   2016  CB  ILE A 133      16.460  -0.303 -30.971  1.00  1.61           C  
ATOM   2017  CG1 ILE A 133      16.093   1.124 -30.528  1.00  1.61           C  
ATOM   2018  CG2 ILE A 133      17.058  -0.332 -32.378  1.00  1.61           C  
ATOM   2019  CD1 ILE A 133      17.292   2.003 -30.271  1.00  1.61           C  
ATOM   2020  H   ILE A 133      15.316  -1.084 -28.774  1.00  1.61           H  
ATOM   2021  HA  ILE A 133      14.416  -0.706 -31.454  1.00  1.61           H  
ATOM   2022  HB  ILE A 133      17.200  -0.669 -30.271  1.00  1.61           H  
ATOM   2023 1HG1 ILE A 133      15.486   1.584 -31.304  1.00  1.61           H  
ATOM   2024 2HG1 ILE A 133      15.502   1.070 -29.618  1.00  1.61           H  
ATOM   2025 1HG2 ILE A 133      17.949   0.292 -32.410  1.00  1.61           H  
ATOM   2026 2HG2 ILE A 133      17.325  -1.355 -32.626  1.00  1.61           H  
ATOM   2027 3HG2 ILE A 133      16.329   0.039 -33.097  1.00  1.61           H  
ATOM   2028 1HD1 ILE A 133      16.955   2.994 -29.965  1.00  1.61           H  
ATOM   2029 2HD1 ILE A 133      17.898   1.568 -29.482  1.00  1.61           H  
ATOM   2030 3HD1 ILE A 133      17.883   2.085 -31.180  1.00  1.61           H  
ATOM   2031  N   TYR A 134      16.179  -3.444 -30.911  1.00  1.51           N  
ATOM   2032  CA  TYR A 134      16.482  -4.729 -31.517  1.00  1.51           C  
ATOM   2033  C   TYR A 134      15.202  -5.444 -31.917  1.00  1.51           C  
ATOM   2034  O   TYR A 134      15.120  -6.023 -33.002  1.00  1.51           O  
ATOM   2035  CB  TYR A 134      17.280  -5.615 -30.563  1.00  1.51           C  
ATOM   2036  CG  TYR A 134      18.712  -5.179 -30.342  1.00  1.51           C  
ATOM   2037  CD1 TYR A 134      19.440  -5.701 -29.281  1.00  1.51           C  
ATOM   2038  CD2 TYR A 134      19.291  -4.254 -31.182  1.00  1.51           C  
ATOM   2039  CE1 TYR A 134      20.749  -5.316 -29.087  1.00  1.51           C  
ATOM   2040  CE2 TYR A 134      20.595  -3.861 -30.992  1.00  1.51           C  
ATOM   2041  CZ  TYR A 134      21.330  -4.392 -29.950  1.00  1.51           C  
ATOM   2042  OH  TYR A 134      22.639  -4.004 -29.757  1.00  1.51           O  
ATOM   2043  H   TYR A 134      16.514  -3.226 -29.973  1.00  1.51           H  
ATOM   2044  HA  TYR A 134      17.065  -4.566 -32.412  1.00  1.51           H  
ATOM   2045 1HB  TYR A 134      16.783  -5.637 -29.595  1.00  1.51           H  
ATOM   2046 2HB  TYR A 134      17.290  -6.636 -30.942  1.00  1.51           H  
ATOM   2047  HD1 TYR A 134      18.978  -6.425 -28.606  1.00  1.51           H  
ATOM   2048  HD2 TYR A 134      18.720  -3.841 -31.989  1.00  1.51           H  
ATOM   2049  HE1 TYR A 134      21.321  -5.730 -28.259  1.00  1.51           H  
ATOM   2050  HE2 TYR A 134      21.046  -3.131 -31.663  1.00  1.51           H  
ATOM   2051  HH  TYR A 134      22.890  -3.376 -30.439  1.00  1.51           H  
ATOM   2052  N   ARG A 135      14.181  -5.382 -31.065  1.00  1.41           N  
ATOM   2053  CA  ARG A 135      12.927  -6.034 -31.403  1.00  1.41           C  
ATOM   2054  C   ARG A 135      12.304  -5.393 -32.646  1.00  1.41           C  
ATOM   2055  O   ARG A 135      11.810  -6.090 -33.533  1.00  1.41           O  
ATOM   2056  CB  ARG A 135      11.973  -5.971 -30.223  1.00  1.41           C  
ATOM   2057  CG  ARG A 135      12.362  -6.879 -29.037  1.00  1.41           C  
ATOM   2058  CD  ARG A 135      11.268  -7.004 -28.025  1.00  1.41           C  
ATOM   2059  NE  ARG A 135      11.000  -5.749 -27.329  1.00  1.41           N  
ATOM   2060  CZ  ARG A 135      11.589  -5.338 -26.189  1.00  1.41           C  
ATOM   2061  NH1 ARG A 135      12.481  -6.093 -25.588  1.00  1.41           N  
ATOM   2062  NH2 ARG A 135      11.258  -4.159 -25.672  1.00  1.41           N  
ATOM   2063  H   ARG A 135      14.293  -4.908 -30.166  1.00  1.41           H  
ATOM   2064  HA  ARG A 135      13.133  -7.084 -31.621  1.00  1.41           H  
ATOM   2065 1HB  ARG A 135      11.909  -4.948 -29.854  1.00  1.41           H  
ATOM   2066 2HB  ARG A 135      10.983  -6.264 -30.554  1.00  1.41           H  
ATOM   2067 1HG  ARG A 135      12.600  -7.875 -29.411  1.00  1.41           H  
ATOM   2068 2HG  ARG A 135      13.234  -6.464 -28.540  1.00  1.41           H  
ATOM   2069 1HD  ARG A 135      10.359  -7.316 -28.518  1.00  1.41           H  
ATOM   2070 2HD  ARG A 135      11.545  -7.748 -27.282  1.00  1.41           H  
ATOM   2071  HE  ARG A 135      10.286  -5.130 -27.714  1.00  1.41           H  
ATOM   2072 1HH1 ARG A 135      12.738  -6.982 -25.989  1.00  1.41           H  
ATOM   2073 2HH1 ARG A 135      12.902  -5.778 -24.724  1.00  1.41           H  
ATOM   2074 1HH2 ARG A 135      10.597  -3.536 -26.178  1.00  1.41           H  
ATOM   2075 2HH2 ARG A 135      11.696  -3.842 -24.821  1.00  1.41           H  
ATOM   2076  N   LEU A 136      12.371  -4.070 -32.748  1.00  1.31           N  
ATOM   2077  CA  LEU A 136      11.808  -3.393 -33.909  1.00  1.31           C  
ATOM   2078  C   LEU A 136      12.613  -3.687 -35.182  1.00  1.31           C  
ATOM   2079  O   LEU A 136      12.048  -3.757 -36.273  1.00  1.31           O  
ATOM   2080  CB  LEU A 136      11.654  -1.910 -33.597  1.00  1.31           C  
ATOM   2081  CG  LEU A 136      10.566  -1.663 -32.523  1.00  1.31           C  
ATOM   2082  CD1 LEU A 136      10.520  -0.202 -32.134  1.00  1.31           C  
ATOM   2083  CD2 LEU A 136       9.228  -2.147 -33.081  1.00  1.31           C  
ATOM   2084  H   LEU A 136      12.785  -3.523 -31.990  1.00  1.31           H  
ATOM   2085  HA  LEU A 136      10.804  -3.784 -34.068  1.00  1.31           H  
ATOM   2086 1HB  LEU A 136      12.606  -1.529 -33.222  1.00  1.31           H  
ATOM   2087 2HB  LEU A 136      11.383  -1.374 -34.504  1.00  1.31           H  
ATOM   2088  HG  LEU A 136      10.808  -2.236 -31.626  1.00  1.31           H  
ATOM   2089 1HD1 LEU A 136       9.752  -0.052 -31.374  1.00  1.31           H  
ATOM   2090 2HD1 LEU A 136      11.491   0.096 -31.736  1.00  1.31           H  
ATOM   2091 3HD1 LEU A 136      10.280   0.400 -33.008  1.00  1.31           H  
ATOM   2092 1HD2 LEU A 136       8.460  -2.010 -32.358  1.00  1.31           H  
ATOM   2093 2HD2 LEU A 136       8.984  -1.576 -33.977  1.00  1.31           H  
ATOM   2094 3HD2 LEU A 136       9.297  -3.203 -33.333  1.00  1.31           H  
ATOM   2095  N   ILE A 137      13.920  -3.920 -35.038  1.00  1.24           N  
ATOM   2096  CA  ILE A 137      14.758  -4.340 -36.159  1.00  1.24           C  
ATOM   2097  C   ILE A 137      14.298  -5.685 -36.687  1.00  1.24           C  
ATOM   2098  O   ILE A 137      14.245  -5.893 -37.906  1.00  1.24           O  
ATOM   2099  CB  ILE A 137      16.240  -4.421 -35.774  1.00  1.24           C  
ATOM   2100  CG1 ILE A 137      16.792  -3.025 -35.565  1.00  1.24           C  
ATOM   2101  CG2 ILE A 137      17.008  -5.223 -36.758  1.00  1.24           C  
ATOM   2102  CD1 ILE A 137      18.161  -3.018 -34.933  1.00  1.24           C  
ATOM   2103  H   ILE A 137      14.343  -3.790 -34.120  1.00  1.24           H  
ATOM   2104  HA  ILE A 137      14.657  -3.608 -36.953  1.00  1.24           H  
ATOM   2105  HB  ILE A 137      16.322  -4.912 -34.819  1.00  1.24           H  
ATOM   2106 1HG1 ILE A 137      16.840  -2.527 -36.525  1.00  1.24           H  
ATOM   2107 2HG1 ILE A 137      16.112  -2.472 -34.928  1.00  1.24           H  
ATOM   2108 1HG2 ILE A 137      18.051  -5.288 -36.454  1.00  1.24           H  
ATOM   2109 2HG2 ILE A 137      16.592  -6.225 -36.824  1.00  1.24           H  
ATOM   2110 3HG2 ILE A 137      16.947  -4.774 -37.688  1.00  1.24           H  
ATOM   2111 1HD1 ILE A 137      18.509  -2.006 -34.790  1.00  1.24           H  
ATOM   2112 2HD1 ILE A 137      18.107  -3.496 -33.997  1.00  1.24           H  
ATOM   2113 3HD1 ILE A 137      18.858  -3.555 -35.572  1.00  1.24           H  
ATOM   2114  N   GLU A 138      14.002  -6.608 -35.757  1.00  1.18           N  
ATOM   2115  CA  GLU A 138      13.489  -7.935 -36.083  1.00  1.18           C  
ATOM   2116  C   GLU A 138      12.107  -7.871 -36.737  1.00  1.18           C  
ATOM   2117  O   GLU A 138      11.800  -8.699 -37.607  1.00  1.18           O  
ATOM   2118  CB  GLU A 138      13.457  -8.848 -34.848  1.00  1.18           C  
ATOM   2119  CG  GLU A 138      14.846  -9.277 -34.344  1.00  1.18           C  
ATOM   2120  CD  GLU A 138      14.807 -10.223 -33.144  1.00  1.18           C  
ATOM   2121  OE1 GLU A 138      13.747 -10.450 -32.609  1.00  1.18           O  
ATOM   2122  OE2 GLU A 138      15.847 -10.726 -32.782  1.00  1.18           O  
ATOM   2123  H   GLU A 138      14.138  -6.364 -34.773  1.00  1.18           H  
ATOM   2124  HA  GLU A 138      14.171  -8.387 -36.800  1.00  1.18           H  
ATOM   2125 1HB  GLU A 138      12.955  -8.331 -34.031  1.00  1.18           H  
ATOM   2126 2HB  GLU A 138      12.878  -9.739 -35.068  1.00  1.18           H  
ATOM   2127 1HG  GLU A 138      15.375  -9.768 -35.161  1.00  1.18           H  
ATOM   2128 2HG  GLU A 138      15.408  -8.384 -34.075  1.00  1.18           H  
ATOM   2129  N   TYR A 139      11.292  -6.873 -36.356  1.00  1.13           N  
ATOM   2130  CA  TYR A 139       9.952  -6.721 -36.923  1.00  1.13           C  
ATOM   2131  C   TYR A 139       9.671  -5.324 -37.516  1.00  1.13           C  
ATOM   2132  O   TYR A 139       8.865  -4.577 -36.948  1.00  1.13           O  
ATOM   2133  CB  TYR A 139       8.892  -6.907 -35.853  1.00  1.13           C  
ATOM   2134  CG  TYR A 139       8.956  -8.145 -35.046  1.00  1.13           C  
ATOM   2135  CD1 TYR A 139       9.400  -8.040 -33.749  1.00  1.13           C  
ATOM   2136  CD2 TYR A 139       8.592  -9.364 -35.557  1.00  1.13           C  
ATOM   2137  CE1 TYR A 139       9.485  -9.134 -32.949  1.00  1.13           C  
ATOM   2138  CE2 TYR A 139       8.680 -10.468 -34.748  1.00  1.13           C  
ATOM   2139  CZ  TYR A 139       9.123 -10.357 -33.455  1.00  1.13           C  
ATOM   2140  OH  TYR A 139       9.206 -11.472 -32.655  1.00  1.13           O  
ATOM   2141  H   TYR A 139      11.598  -6.248 -35.610  1.00  1.13           H  
ATOM   2142  HA  TYR A 139       9.822  -7.463 -37.708  1.00  1.13           H  
ATOM   2143 1HB  TYR A 139       8.934  -6.059 -35.163  1.00  1.13           H  
ATOM   2144 2HB  TYR A 139       7.947  -6.866 -36.345  1.00  1.13           H  
ATOM   2145  HD1 TYR A 139       9.678  -7.070 -33.359  1.00  1.13           H  
ATOM   2146  HD2 TYR A 139       8.240  -9.452 -36.584  1.00  1.13           H  
ATOM   2147  HE1 TYR A 139       9.835  -9.038 -31.922  1.00  1.13           H  
ATOM   2148  HE2 TYR A 139       8.408 -11.421 -35.116  1.00  1.13           H  
ATOM   2149  HH  TYR A 139       9.661 -11.247 -31.838  1.00  1.13           H  
ATOM   2150  N   PRO A 140      10.261  -4.947 -38.660  1.00  1.10           N  
ATOM   2151  CA  PRO A 140      10.130  -3.639 -39.259  1.00  1.10           C  
ATOM   2152  C   PRO A 140       8.678  -3.299 -39.513  1.00  1.10           C  
ATOM   2153  O   PRO A 140       7.897  -4.139 -39.939  1.00  1.10           O  
ATOM   2154  CB  PRO A 140      10.842  -3.818 -40.586  1.00  1.10           C  
ATOM   2155  CG  PRO A 140      11.809  -4.893 -40.348  1.00  1.10           C  
ATOM   2156  CD  PRO A 140      11.115  -5.851 -39.427  1.00  1.10           C  
ATOM   2157  HA  PRO A 140      10.619  -2.888 -38.622  1.00  1.10           H  
ATOM   2158 1HB  PRO A 140      10.115  -4.091 -41.342  1.00  1.10           H  
ATOM   2159 2HB  PRO A 140      11.296  -2.880 -40.908  1.00  1.10           H  
ATOM   2160 1HG  PRO A 140      12.060  -5.355 -41.300  1.00  1.10           H  
ATOM   2161 2HG  PRO A 140      12.741  -4.500 -39.923  1.00  1.10           H  
ATOM   2162 1HD  PRO A 140      10.525  -6.587 -39.992  1.00  1.10           H  
ATOM   2163 2HD  PRO A 140      11.874  -6.304 -38.835  1.00  1.10           H  
ATOM   2164  N   GLY A 141       8.322  -2.057 -39.268  1.00  1.06           N  
ATOM   2165  CA  GLY A 141       6.960  -1.586 -39.479  1.00  1.06           C  
ATOM   2166  C   GLY A 141       6.141  -1.669 -38.196  1.00  1.06           C  
ATOM   2167  O   GLY A 141       5.113  -1.000 -38.069  1.00  1.06           O  
ATOM   2168  H   GLY A 141       9.010  -1.409 -38.910  1.00  1.06           H  
ATOM   2169 1HA  GLY A 141       6.982  -0.556 -39.834  1.00  1.06           H  
ATOM   2170 2HA  GLY A 141       6.482  -2.183 -40.254  1.00  1.06           H  
ATOM   2171  N   ALA A 142       6.608  -2.467 -37.225  1.00  1.05           N  
ATOM   2172  CA  ALA A 142       5.909  -2.561 -35.952  1.00  1.05           C  
ATOM   2173  C   ALA A 142       6.179  -1.267 -35.254  1.00  1.05           C  
ATOM   2174  O   ALA A 142       7.168  -0.600 -35.569  1.00  1.05           O  
ATOM   2175  CB  ALA A 142       6.363  -3.748 -35.117  1.00  1.05           C  
ATOM   2176  H   ALA A 142       7.456  -3.025 -37.358  1.00  1.05           H  
ATOM   2177  HA  ALA A 142       4.838  -2.642 -36.137  1.00  1.05           H  
ATOM   2178 1HB  ALA A 142       5.819  -3.757 -34.170  1.00  1.05           H  
ATOM   2179 2HB  ALA A 142       6.163  -4.658 -35.670  1.00  1.05           H  
ATOM   2180 3HB  ALA A 142       7.428  -3.672 -34.927  1.00  1.05           H  
ATOM   2181  N   LEU A 143       5.324  -0.882 -34.333  1.00  1.05           N  
ATOM   2182  CA  LEU A 143       5.583   0.350 -33.626  1.00  1.05           C  
ATOM   2183  C   LEU A 143       6.277   0.056 -32.293  1.00  1.05           C  
ATOM   2184  O   LEU A 143       7.172   0.790 -31.870  1.00  1.05           O  
ATOM   2185  CB  LEU A 143       4.265   1.090 -33.440  1.00  1.05           C  
ATOM   2186  CG  LEU A 143       3.535   1.428 -34.744  1.00  1.05           C  
ATOM   2187  CD1 LEU A 143       2.229   2.100 -34.408  1.00  1.05           C  
ATOM   2188  CD2 LEU A 143       4.410   2.295 -35.619  1.00  1.05           C  
ATOM   2189  H   LEU A 143       4.511  -1.447 -34.105  1.00  1.05           H  
ATOM   2190  HA  LEU A 143       6.245   0.971 -34.227  1.00  1.05           H  
ATOM   2191 1HB  LEU A 143       3.603   0.487 -32.873  1.00  1.05           H  
ATOM   2192 2HB  LEU A 143       4.447   2.015 -32.896  1.00  1.05           H  
ATOM   2193  HG  LEU A 143       3.305   0.503 -35.282  1.00  1.05           H  
ATOM   2194 1HD1 LEU A 143       1.693   2.335 -35.310  1.00  1.05           H  
ATOM   2195 2HD1 LEU A 143       1.621   1.451 -33.798  1.00  1.05           H  
ATOM   2196 3HD1 LEU A 143       2.423   3.023 -33.862  1.00  1.05           H  
ATOM   2197 1HD2 LEU A 143       3.882   2.521 -36.547  1.00  1.05           H  
ATOM   2198 2HD2 LEU A 143       4.642   3.222 -35.097  1.00  1.05           H  
ATOM   2199 3HD2 LEU A 143       5.337   1.762 -35.849  1.00  1.05           H  
ATOM   2200  N   GLN A 144       5.865  -1.026 -31.630  1.00  1.09           N  
ATOM   2201  CA  GLN A 144       6.480  -1.411 -30.353  1.00  1.09           C  
ATOM   2202  C   GLN A 144       6.218  -2.873 -29.978  1.00  1.09           C  
ATOM   2203  O   GLN A 144       5.108  -3.381 -30.155  1.00  1.09           O  
ATOM   2204  CB  GLN A 144       6.034  -0.489 -29.211  1.00  1.09           C  
ATOM   2205  CG  GLN A 144       6.695  -0.812 -27.896  1.00  1.09           C  
ATOM   2206  CD  GLN A 144       6.357   0.157 -26.801  1.00  1.09           C  
ATOM   2207  OE1 GLN A 144       5.296   0.789 -26.801  1.00  1.09           O  
ATOM   2208  NE2 GLN A 144       7.263   0.283 -25.838  1.00  1.09           N  
ATOM   2209  H   GLN A 144       5.111  -1.584 -32.030  1.00  1.09           H  
ATOM   2210  HA  GLN A 144       7.557  -1.292 -30.445  1.00  1.09           H  
ATOM   2211 1HB  GLN A 144       6.273   0.545 -29.456  1.00  1.09           H  
ATOM   2212 2HB  GLN A 144       4.977  -0.551 -29.062  1.00  1.09           H  
ATOM   2213 1HG  GLN A 144       6.359  -1.785 -27.586  1.00  1.09           H  
ATOM   2214 2HG  GLN A 144       7.776  -0.816 -28.029  1.00  1.09           H  
ATOM   2215 1HE2 GLN A 144       7.102   0.909 -25.075  1.00  1.09           H  
ATOM   2216 2HE2 GLN A 144       8.109  -0.254 -25.877  1.00  1.09           H  
ATOM   2217  N   VAL A 145       7.231  -3.551 -29.440  1.00  1.15           N  
ATOM   2218  CA  VAL A 145       7.032  -4.918 -28.954  1.00  1.15           C  
ATOM   2219  C   VAL A 145       7.516  -5.006 -27.508  1.00  1.15           C  
ATOM   2220  O   VAL A 145       8.649  -4.618 -27.220  1.00  1.15           O  
ATOM   2221  CB  VAL A 145       7.794  -5.935 -29.825  1.00  1.15           C  
ATOM   2222  CG1 VAL A 145       7.545  -7.368 -29.304  1.00  1.15           C  
ATOM   2223  CG2 VAL A 145       7.374  -5.797 -31.261  1.00  1.15           C  
ATOM   2224  H   VAL A 145       8.136  -3.107 -29.336  1.00  1.15           H  
ATOM   2225  HA  VAL A 145       5.971  -5.160 -28.977  1.00  1.15           H  
ATOM   2226  HB  VAL A 145       8.853  -5.740 -29.746  1.00  1.15           H  
ATOM   2227 1HG1 VAL A 145       8.100  -8.081 -29.912  1.00  1.15           H  
ATOM   2228 2HG1 VAL A 145       7.870  -7.448 -28.266  1.00  1.15           H  
ATOM   2229 3HG1 VAL A 145       6.478  -7.596 -29.363  1.00  1.15           H  
ATOM   2230 1HG2 VAL A 145       7.917  -6.509 -31.862  1.00  1.15           H  
ATOM   2231 2HG2 VAL A 145       6.306  -5.994 -31.327  1.00  1.15           H  
ATOM   2232 3HG2 VAL A 145       7.580  -4.792 -31.624  1.00  1.15           H  
ATOM   2233  N   VAL A 146       6.663  -5.495 -26.606  1.00  1.25           N  
ATOM   2234  CA  VAL A 146       6.996  -5.619 -25.187  1.00  1.25           C  
ATOM   2235  C   VAL A 146       6.809  -7.037 -24.642  1.00  1.25           C  
ATOM   2236  O   VAL A 146       5.738  -7.634 -24.760  1.00  1.25           O  
ATOM   2237  CB  VAL A 146       6.114  -4.664 -24.355  1.00  1.25           C  
ATOM   2238  CG1 VAL A 146       6.431  -4.812 -22.868  1.00  1.25           C  
ATOM   2239  CG2 VAL A 146       6.320  -3.238 -24.828  1.00  1.25           C  
ATOM   2240  H   VAL A 146       5.740  -5.785 -26.917  1.00  1.25           H  
ATOM   2241  HA  VAL A 146       8.041  -5.337 -25.055  1.00  1.25           H  
ATOM   2242  HB  VAL A 146       5.071  -4.934 -24.490  1.00  1.25           H  
ATOM   2243 1HG1 VAL A 146       5.790  -4.145 -22.294  1.00  1.25           H  
ATOM   2244 2HG1 VAL A 146       6.252  -5.840 -22.551  1.00  1.25           H  
ATOM   2245 3HG1 VAL A 146       7.474  -4.556 -22.690  1.00  1.25           H  
ATOM   2246 1HG2 VAL A 146       5.684  -2.567 -24.253  1.00  1.25           H  
ATOM   2247 2HG2 VAL A 146       7.365  -2.953 -24.699  1.00  1.25           H  
ATOM   2248 3HG2 VAL A 146       6.051  -3.176 -25.868  1.00  1.25           H  
ATOM   2249  N   ASN A 147       7.830  -7.576 -23.993  1.00  1.34           N  
ATOM   2250  CA  ASN A 147       7.711  -8.917 -23.429  1.00  1.34           C  
ATOM   2251  C   ASN A 147       7.163  -8.814 -22.015  1.00  1.34           C  
ATOM   2252  O   ASN A 147       7.753  -8.133 -21.176  1.00  1.34           O  
ATOM   2253  CB  ASN A 147       9.044  -9.621 -23.443  1.00  1.34           C  
ATOM   2254  CG  ASN A 147       9.565  -9.843 -24.839  1.00  1.34           C  
ATOM   2255  OD1 ASN A 147       8.811 -10.064 -25.800  1.00  1.34           O  
ATOM   2256  ND2 ASN A 147      10.865  -9.802 -24.968  1.00  1.34           N  
ATOM   2257  H   ASN A 147       8.693  -7.060 -23.896  1.00  1.34           H  
ATOM   2258  HA  ASN A 147       6.998  -9.496 -24.016  1.00  1.34           H  
ATOM   2259 1HB  ASN A 147       9.772  -9.033 -22.883  1.00  1.34           H  
ATOM   2260 2HB  ASN A 147       8.945 -10.578 -22.943  1.00  1.34           H  
ATOM   2261 1HD2 ASN A 147      11.284  -9.962 -25.861  1.00  1.34           H  
ATOM   2262 2HD2 ASN A 147      11.442  -9.630 -24.167  1.00  1.34           H  
ATOM   2263  N   PHE A 148       6.003  -9.424 -21.764  1.00  1.40           N  
ATOM   2264  CA  PHE A 148       5.371  -9.303 -20.457  1.00  1.40           C  
ATOM   2265  C   PHE A 148       5.449 -10.563 -19.608  1.00  1.40           C  
ATOM   2266  O   PHE A 148       5.979 -10.565 -18.493  1.00  1.40           O  
ATOM   2267  CB  PHE A 148       3.898  -8.937 -20.636  1.00  1.40           C  
ATOM   2268  CG  PHE A 148       3.145  -8.812 -19.350  1.00  1.40           C  
ATOM   2269  CD1 PHE A 148       3.384  -7.758 -18.482  1.00  1.40           C  
ATOM   2270  CD2 PHE A 148       2.193  -9.759 -19.001  1.00  1.40           C  
ATOM   2271  CE1 PHE A 148       2.686  -7.653 -17.293  1.00  1.40           C  
ATOM   2272  CE2 PHE A 148       1.497  -9.660 -17.817  1.00  1.40           C  
ATOM   2273  CZ  PHE A 148       1.743  -8.605 -16.960  1.00  1.40           C  
ATOM   2274  H   PHE A 148       5.551 -10.002 -22.475  1.00  1.40           H  
ATOM   2275  HA  PHE A 148       5.865  -8.497 -19.913  1.00  1.40           H  
ATOM   2276 1HB  PHE A 148       3.825  -7.990 -21.169  1.00  1.40           H  
ATOM   2277 2HB  PHE A 148       3.406  -9.694 -21.250  1.00  1.40           H  
ATOM   2278  HD1 PHE A 148       4.132  -7.010 -18.747  1.00  1.40           H  
ATOM   2279  HD2 PHE A 148       2.002 -10.591 -19.679  1.00  1.40           H  
ATOM   2280  HE1 PHE A 148       2.883  -6.821 -16.618  1.00  1.40           H  
ATOM   2281  HE2 PHE A 148       0.753 -10.413 -17.558  1.00  1.40           H  
ATOM   2282  HZ  PHE A 148       1.193  -8.524 -16.023  1.00  1.40           H  
ATOM   2283  N   ALA A 149       4.923 -11.662 -20.130  1.00  1.38           N  
ATOM   2284  CA  ALA A 149       4.816 -12.857 -19.305  1.00  1.38           C  
ATOM   2285  C   ALA A 149       6.064 -13.697 -19.360  1.00  1.38           C  
ATOM   2286  O   ALA A 149       6.095 -14.695 -20.070  1.00  1.38           O  
ATOM   2287  CB  ALA A 149       3.634 -13.699 -19.709  1.00  1.38           C  
ATOM   2288  H   ALA A 149       4.580 -11.664 -21.090  1.00  1.38           H  
ATOM   2289  HA  ALA A 149       4.670 -12.533 -18.273  1.00  1.38           H  
ATOM   2290 1HB  ALA A 149       3.564 -14.561 -19.047  1.00  1.38           H  
ATOM   2291 2HB  ALA A 149       2.719 -13.111 -19.642  1.00  1.38           H  
ATOM   2292 3HB  ALA A 149       3.783 -14.036 -20.711  1.00  1.38           H  
ATOM   2293  N   GLU A 150       7.121 -13.225 -18.720  1.00  1.30           N  
ATOM   2294  CA  GLU A 150       8.418 -13.916 -18.665  1.00  1.30           C  
ATOM   2295  C   GLU A 150       8.968 -14.326 -20.039  1.00  1.30           C  
ATOM   2296  O   GLU A 150       9.631 -15.354 -20.160  1.00  1.30           O  
ATOM   2297  CB  GLU A 150       8.290 -15.189 -17.808  1.00  1.30           C  
ATOM   2298  CG  GLU A 150       7.871 -14.960 -16.357  1.00  1.30           C  
ATOM   2299  CD  GLU A 150       7.794 -16.249 -15.540  1.00  1.30           C  
ATOM   2300  OE1 GLU A 150       8.010 -17.311 -16.097  1.00  1.30           O  
ATOM   2301  OE2 GLU A 150       7.516 -16.167 -14.367  1.00  1.30           O  
ATOM   2302  H   GLU A 150       6.984 -12.342 -18.224  1.00  1.30           H  
ATOM   2303  HA  GLU A 150       9.138 -13.243 -18.198  1.00  1.30           H  
ATOM   2304 1HB  GLU A 150       7.561 -15.859 -18.258  1.00  1.30           H  
ATOM   2305 2HB  GLU A 150       9.245 -15.713 -17.798  1.00  1.30           H  
ATOM   2306 1HG  GLU A 150       8.588 -14.287 -15.887  1.00  1.30           H  
ATOM   2307 2HG  GLU A 150       6.897 -14.471 -16.347  1.00  1.30           H  
ATOM   2308  N   GLY A 151       8.696 -13.531 -21.072  1.00  1.18           N  
ATOM   2309  CA  GLY A 151       9.181 -13.828 -22.422  1.00  1.18           C  
ATOM   2310  C   GLY A 151       8.330 -14.873 -23.169  1.00  1.18           C  
ATOM   2311  O   GLY A 151       8.635 -15.217 -24.316  1.00  1.18           O  
ATOM   2312  H   GLY A 151       8.142 -12.705 -20.906  1.00  1.18           H  
ATOM   2313 1HA  GLY A 151       9.204 -12.909 -23.003  1.00  1.18           H  
ATOM   2314 2HA  GLY A 151      10.209 -14.181 -22.358  1.00  1.18           H  
ATOM   2315  N   LYS A 152       7.263 -15.364 -22.527  1.00  1.06           N  
ATOM   2316  CA  LYS A 152       6.389 -16.387 -23.094  1.00  1.06           C  
ATOM   2317  C   LYS A 152       5.317 -15.699 -23.917  1.00  1.06           C  
ATOM   2318  O   LYS A 152       4.999 -16.129 -25.025  1.00  1.06           O  
ATOM   2319  CB  LYS A 152       5.730 -17.162 -21.960  1.00  1.06           C  
ATOM   2320  CG  LYS A 152       6.716 -17.911 -21.099  1.00  1.06           C  
ATOM   2321  CD  LYS A 152       6.040 -18.546 -19.907  1.00  1.06           C  
ATOM   2322  CE  LYS A 152       7.078 -19.111 -18.946  1.00  1.06           C  
ATOM   2323  NZ  LYS A 152       6.461 -19.636 -17.703  1.00  1.06           N  
ATOM   2324  H   LYS A 152       7.061 -15.048 -21.584  1.00  1.06           H  
ATOM   2325  HA  LYS A 152       6.967 -17.051 -23.737  1.00  1.06           H  
ATOM   2326 1HB  LYS A 152       5.149 -16.496 -21.337  1.00  1.06           H  
ATOM   2327 2HB  LYS A 152       5.040 -17.890 -22.379  1.00  1.06           H  
ATOM   2328 1HG  LYS A 152       7.212 -18.679 -21.689  1.00  1.06           H  
ATOM   2329 2HG  LYS A 152       7.473 -17.207 -20.734  1.00  1.06           H  
ATOM   2330 1HD  LYS A 152       5.457 -17.781 -19.384  1.00  1.06           H  
ATOM   2331 2HD  LYS A 152       5.370 -19.339 -20.231  1.00  1.06           H  
ATOM   2332 1HE  LYS A 152       7.631 -19.909 -19.435  1.00  1.06           H  
ATOM   2333 2HE  LYS A 152       7.773 -18.311 -18.678  1.00  1.06           H  
ATOM   2334 1HZ  LYS A 152       7.189 -19.974 -17.087  1.00  1.06           H  
ATOM   2335 2HZ  LYS A 152       5.958 -18.883 -17.242  1.00  1.06           H  
ATOM   2336 3HZ  LYS A 152       5.823 -20.384 -17.923  1.00  1.06           H  
ATOM   2337  N   VAL A 153       4.770 -14.616 -23.357  1.00  0.95           N  
ATOM   2338  CA  VAL A 153       3.723 -13.828 -24.031  1.00  0.95           C  
ATOM   2339  C   VAL A 153       4.121 -12.358 -24.172  1.00  0.95           C  
ATOM   2340  O   VAL A 153       4.560 -11.702 -23.204  1.00  0.95           O  
ATOM   2341  CB  VAL A 153       2.359 -13.941 -23.324  1.00  0.95           C  
ATOM   2342  CG1 VAL A 153       1.339 -13.107 -24.025  1.00  0.95           C  
ATOM   2343  CG2 VAL A 153       1.932 -15.394 -23.292  1.00  0.95           C  
ATOM   2344  H   VAL A 153       5.097 -14.379 -22.421  1.00  0.95           H  
ATOM   2345  HA  VAL A 153       3.593 -14.218 -25.038  1.00  0.95           H  
ATOM   2346  HB  VAL A 153       2.433 -13.555 -22.334  1.00  0.95           H  
ATOM   2347 1HG1 VAL A 153       0.389 -13.195 -23.505  1.00  0.95           H  
ATOM   2348 2HG1 VAL A 153       1.654 -12.068 -24.026  1.00  0.95           H  
ATOM   2349 3HG1 VAL A 153       1.224 -13.451 -25.046  1.00  0.95           H  
ATOM   2350 1HG2 VAL A 153       0.970 -15.476 -22.790  1.00  0.95           H  
ATOM   2351 2HG2 VAL A 153       1.842 -15.769 -24.309  1.00  0.95           H  
ATOM   2352 3HG2 VAL A 153       2.668 -15.986 -22.751  1.00  0.95           H  
ATOM   2353  N   SER A 154       3.946 -11.843 -25.392  1.00  0.88           N  
ATOM   2354  CA  SER A 154       4.300 -10.466 -25.706  1.00  0.88           C  
ATOM   2355  C   SER A 154       3.095  -9.624 -26.117  1.00  0.88           C  
ATOM   2356  O   SER A 154       2.108 -10.116 -26.676  1.00  0.88           O  
ATOM   2357  CB  SER A 154       5.295 -10.427 -26.860  1.00  0.88           C  
ATOM   2358  OG  SER A 154       6.502 -11.091 -26.550  1.00  0.88           O  
ATOM   2359  H   SER A 154       3.537 -12.429 -26.124  1.00  0.88           H  
ATOM   2360  HA  SER A 154       4.748 -10.009 -24.825  1.00  0.88           H  
ATOM   2361 1HB  SER A 154       4.848 -10.897 -27.708  1.00  0.88           H  
ATOM   2362 2HB  SER A 154       5.503  -9.390 -27.132  1.00  0.88           H  
ATOM   2363  HG  SER A 154       7.079 -10.462 -26.080  1.00  0.88           H  
ATOM   2364  N   LEU A 155       3.223  -8.327 -25.876  1.00  0.83           N  
ATOM   2365  CA  LEU A 155       2.284  -7.318 -26.335  1.00  0.83           C  
ATOM   2366  C   LEU A 155       2.918  -6.642 -27.522  1.00  0.83           C  
ATOM   2367  O   LEU A 155       4.076  -6.224 -27.468  1.00  0.83           O  
ATOM   2368  CB  LEU A 155       1.994  -6.267 -25.259  1.00  0.83           C  
ATOM   2369  CG  LEU A 155       1.091  -5.058 -25.674  1.00  0.83           C  
ATOM   2370  CD1 LEU A 155      -0.325  -5.525 -25.939  1.00  0.83           C  
ATOM   2371  CD2 LEU A 155       1.127  -4.012 -24.575  1.00  0.83           C  
ATOM   2372  H   LEU A 155       4.060  -8.016 -25.387  1.00  0.83           H  
ATOM   2373  HA  LEU A 155       1.356  -7.792 -26.644  1.00  0.83           H  
ATOM   2374 1HB  LEU A 155       1.505  -6.764 -24.424  1.00  0.83           H  
ATOM   2375 2HB  LEU A 155       2.942  -5.870 -24.909  1.00  0.83           H  
ATOM   2376  HG  LEU A 155       1.476  -4.621 -26.599  1.00  0.83           H  
ATOM   2377 1HD1 LEU A 155      -0.933  -4.688 -26.231  1.00  0.83           H  
ATOM   2378 2HD1 LEU A 155      -0.319  -6.252 -26.722  1.00  0.83           H  
ATOM   2379 3HD1 LEU A 155      -0.731  -5.962 -25.036  1.00  0.83           H  
ATOM   2380 1HD2 LEU A 155       0.511  -3.159 -24.863  1.00  0.83           H  
ATOM   2381 2HD2 LEU A 155       0.740  -4.443 -23.651  1.00  0.83           H  
ATOM   2382 3HD2 LEU A 155       2.156  -3.684 -24.421  1.00  0.83           H  
ATOM   2383  N   ALA A 156       2.206  -6.539 -28.611  1.00  0.81           N  
ATOM   2384  CA  ALA A 156       2.821  -5.889 -29.741  1.00  0.81           C  
ATOM   2385  C   ALA A 156       1.857  -4.965 -30.408  1.00  0.81           C  
ATOM   2386  O   ALA A 156       0.664  -5.244 -30.514  1.00  0.81           O  
ATOM   2387  CB  ALA A 156       3.317  -6.924 -30.729  1.00  0.81           C  
ATOM   2388  H   ALA A 156       1.260  -6.914 -28.652  1.00  0.81           H  
ATOM   2389  HA  ALA A 156       3.655  -5.290 -29.393  1.00  0.81           H  
ATOM   2390 1HB  ALA A 156       3.775  -6.411 -31.561  1.00  0.81           H  
ATOM   2391 2HB  ALA A 156       4.043  -7.578 -30.250  1.00  0.81           H  
ATOM   2392 3HB  ALA A 156       2.488  -7.491 -31.057  1.00  0.81           H  
ATOM   2393  N   VAL A 157       2.389  -3.847 -30.862  1.00  0.81           N  
ATOM   2394  CA  VAL A 157       1.583  -2.916 -31.591  1.00  0.81           C  
ATOM   2395  C   VAL A 157       2.122  -2.679 -32.964  1.00  0.81           C  
ATOM   2396  O   VAL A 157       3.323  -2.443 -33.177  1.00  0.81           O  
ATOM   2397  CB  VAL A 157       1.397  -1.607 -30.822  1.00  0.81           C  
ATOM   2398  CG1 VAL A 157       2.663  -1.058 -30.433  1.00  0.81           C  
ATOM   2399  CG2 VAL A 157       0.631  -0.607 -31.705  1.00  0.81           C  
ATOM   2400  H   VAL A 157       3.375  -3.654 -30.701  1.00  0.81           H  
ATOM   2401  HA  VAL A 157       0.606  -3.351 -31.698  1.00  0.81           H  
ATOM   2402  HB  VAL A 157       0.846  -1.807 -29.945  1.00  0.81           H  
ATOM   2403 1HG1 VAL A 157       2.511  -0.132 -29.879  1.00  0.81           H  
ATOM   2404 2HG1 VAL A 157       3.171  -1.783 -29.804  1.00  0.81           H  
ATOM   2405 3HG1 VAL A 157       3.233  -0.871 -31.292  1.00  0.81           H  
ATOM   2406 1HG2 VAL A 157       0.481   0.321 -31.166  1.00  0.81           H  
ATOM   2407 2HG2 VAL A 157       1.199  -0.405 -32.599  1.00  0.81           H  
ATOM   2408 3HG2 VAL A 157      -0.335  -1.020 -31.980  1.00  0.81           H  
ATOM   2409  N   VAL A 158       1.178  -2.735 -33.878  1.00  0.82           N  
ATOM   2410  CA  VAL A 158       1.372  -2.596 -35.294  1.00  0.82           C  
ATOM   2411  C   VAL A 158       0.517  -1.509 -35.881  1.00  0.82           C  
ATOM   2412  O   VAL A 158      -0.426  -1.024 -35.251  1.00  0.82           O  
ATOM   2413  CB  VAL A 158       1.014  -3.918 -35.960  1.00  0.82           C  
ATOM   2414  CG1 VAL A 158       1.917  -4.988 -35.489  1.00  0.82           C  
ATOM   2415  CG2 VAL A 158      -0.403  -4.273 -35.638  1.00  0.82           C  
ATOM   2416  H   VAL A 158       0.232  -2.931 -33.538  1.00  0.82           H  
ATOM   2417  HA  VAL A 158       2.420  -2.360 -35.486  1.00  0.82           H  
ATOM   2418  HB  VAL A 158       1.096  -3.821 -37.010  1.00  0.82           H  
ATOM   2419 1HG1 VAL A 158       1.622  -5.899 -35.994  1.00  0.82           H  
ATOM   2420 2HG1 VAL A 158       2.947  -4.736 -35.742  1.00  0.82           H  
ATOM   2421 3HG1 VAL A 158       1.830  -5.110 -34.415  1.00  0.82           H  
ATOM   2422 1HG2 VAL A 158      -0.645  -5.206 -36.127  1.00  0.82           H  
ATOM   2423 2HG2 VAL A 158      -0.522  -4.383 -34.561  1.00  0.82           H  
ATOM   2424 3HG2 VAL A 158      -1.063  -3.485 -36.001  1.00  0.82           H  
ATOM   2425  N   LYS A 159       0.836  -1.119 -37.101  1.00  0.83           N  
ATOM   2426  CA  LYS A 159       0.027  -0.111 -37.765  1.00  0.83           C  
ATOM   2427  C   LYS A 159      -0.692  -0.733 -38.932  1.00  0.83           C  
ATOM   2428  O   LYS A 159      -0.083  -1.398 -39.755  1.00  0.83           O  
ATOM   2429  CB  LYS A 159       0.867   1.073 -38.208  1.00  0.83           C  
ATOM   2430  CG  LYS A 159       0.079   2.163 -38.904  1.00  0.83           C  
ATOM   2431  CD  LYS A 159       0.961   3.351 -39.237  1.00  0.83           C  
ATOM   2432  CE  LYS A 159       0.188   4.414 -39.999  1.00  0.83           C  
ATOM   2433  NZ  LYS A 159       1.040   5.604 -40.316  1.00  0.83           N  
ATOM   2434  H   LYS A 159       1.618  -1.574 -37.591  1.00  0.83           H  
ATOM   2435  HA  LYS A 159      -0.734   0.255 -37.076  1.00  0.83           H  
ATOM   2436 1HB  LYS A 159       1.356   1.508 -37.357  1.00  0.83           H  
ATOM   2437 2HB  LYS A 159       1.641   0.733 -38.882  1.00  0.83           H  
ATOM   2438 1HG  LYS A 159      -0.345   1.766 -39.833  1.00  0.83           H  
ATOM   2439 2HG  LYS A 159      -0.747   2.485 -38.260  1.00  0.83           H  
ATOM   2440 1HD  LYS A 159       1.346   3.783 -38.311  1.00  0.83           H  
ATOM   2441 2HD  LYS A 159       1.803   3.021 -39.840  1.00  0.83           H  
ATOM   2442 1HE  LYS A 159      -0.180   3.983 -40.931  1.00  0.83           H  
ATOM   2443 2HE  LYS A 159      -0.665   4.736 -39.397  1.00  0.83           H  
ATOM   2444 1HZ  LYS A 159       0.495   6.286 -40.823  1.00  0.83           H  
ATOM   2445 2HZ  LYS A 159       1.378   6.016 -39.456  1.00  0.83           H  
ATOM   2446 3HZ  LYS A 159       1.826   5.313 -40.881  1.00  0.83           H  
ATOM   2447  N   ALA A 160      -1.996  -0.576 -38.976  1.00  0.86           N  
ATOM   2448  CA  ALA A 160      -2.757  -1.130 -40.068  1.00  0.86           C  
ATOM   2449  C   ALA A 160      -2.368  -0.422 -41.369  1.00  0.86           C  
ATOM   2450  O   ALA A 160      -2.415   0.807 -41.449  1.00  0.86           O  
ATOM   2451  CB  ALA A 160      -4.228  -0.969 -39.738  1.00  0.86           C  
ATOM   2452  H   ALA A 160      -2.473  -0.034 -38.256  1.00  0.86           H  
ATOM   2453  HA  ALA A 160      -2.514  -2.190 -40.171  1.00  0.86           H  
ATOM   2454 1HB  ALA A 160      -4.841  -1.363 -40.496  1.00  0.86           H  
ATOM   2455 2HB  ALA A 160      -4.441  -1.484 -38.804  1.00  0.86           H  
ATOM   2456 3HB  ALA A 160      -4.448   0.082 -39.615  1.00  0.86           H  
ATOM   2457  N   TYR A 161      -2.082  -1.177 -42.420  1.00  0.88           N  
ATOM   2458  CA  TYR A 161      -1.760  -0.561 -43.708  1.00  0.88           C  
ATOM   2459  C   TYR A 161      -2.600  -1.190 -44.794  1.00  0.88           C  
ATOM   2460  O   TYR A 161      -2.920  -2.378 -44.713  1.00  0.88           O  
ATOM   2461  CB  TYR A 161      -0.293  -0.756 -44.115  1.00  0.88           C  
ATOM   2462  CG  TYR A 161       0.799  -0.202 -43.200  1.00  0.88           C  
ATOM   2463  CD1 TYR A 161       1.342  -1.017 -42.256  1.00  0.88           C  
ATOM   2464  CD2 TYR A 161       1.262   1.099 -43.332  1.00  0.88           C  
ATOM   2465  CE1 TYR A 161       2.356  -0.573 -41.420  1.00  0.88           C  
ATOM   2466  CE2 TYR A 161       2.280   1.560 -42.501  1.00  0.88           C  
ATOM   2467  CZ  TYR A 161       2.828   0.721 -41.546  1.00  0.88           C  
ATOM   2468  OH  TYR A 161       3.850   1.167 -40.719  1.00  0.88           O  
ATOM   2469  H   TYR A 161      -2.053  -2.183 -42.319  1.00  0.88           H  
ATOM   2470  HA  TYR A 161      -1.993   0.503 -43.671  1.00  0.88           H  
ATOM   2471 1HB  TYR A 161      -0.111  -1.827 -44.229  1.00  0.88           H  
ATOM   2472 2HB  TYR A 161      -0.150  -0.315 -45.102  1.00  0.88           H  
ATOM   2473  HD1 TYR A 161       0.966  -2.025 -42.169  1.00  0.88           H  
ATOM   2474  HD2 TYR A 161       0.834   1.754 -44.090  1.00  0.88           H  
ATOM   2475  HE1 TYR A 161       2.778  -1.244 -40.669  1.00  0.88           H  
ATOM   2476  HE2 TYR A 161       2.650   2.580 -42.605  1.00  0.88           H  
ATOM   2477  HH  TYR A 161       4.043   0.493 -40.047  1.00  0.88           H  
ATOM   2478  N   TYR A 162      -2.904  -0.440 -45.845  1.00  0.91           N  
ATOM   2479  CA  TYR A 162      -3.646  -1.056 -46.927  1.00  0.91           C  
ATOM   2480  C   TYR A 162      -2.834  -2.209 -47.471  1.00  0.91           C  
ATOM   2481  O   TYR A 162      -1.618  -2.100 -47.629  1.00  0.91           O  
ATOM   2482  CB  TYR A 162      -3.966  -0.065 -48.039  1.00  0.91           C  
ATOM   2483  CG  TYR A 162      -5.045   0.921 -47.681  1.00  0.91           C  
ATOM   2484  CD1 TYR A 162      -4.731   2.243 -47.401  1.00  0.91           C  
ATOM   2485  CD2 TYR A 162      -6.362   0.493 -47.631  1.00  0.91           C  
ATOM   2486  CE1 TYR A 162      -5.738   3.136 -47.084  1.00  0.91           C  
ATOM   2487  CE2 TYR A 162      -7.366   1.379 -47.310  1.00  0.91           C  
ATOM   2488  CZ  TYR A 162      -7.060   2.698 -47.040  1.00  0.91           C  
ATOM   2489  OH  TYR A 162      -8.061   3.585 -46.722  1.00  0.91           O  
ATOM   2490  H   TYR A 162      -2.627   0.532 -45.892  1.00  0.91           H  
ATOM   2491  HA  TYR A 162      -4.581  -1.458 -46.536  1.00  0.91           H  
ATOM   2492 1HB  TYR A 162      -3.066   0.494 -48.296  1.00  0.91           H  
ATOM   2493 2HB  TYR A 162      -4.281  -0.608 -48.929  1.00  0.91           H  
ATOM   2494  HD1 TYR A 162      -3.695   2.580 -47.438  1.00  0.91           H  
ATOM   2495  HD2 TYR A 162      -6.603  -0.549 -47.846  1.00  0.91           H  
ATOM   2496  HE1 TYR A 162      -5.498   4.176 -46.868  1.00  0.91           H  
ATOM   2497  HE2 TYR A 162      -8.401   1.039 -47.273  1.00  0.91           H  
ATOM   2498  HH  TYR A 162      -7.675   4.441 -46.516  1.00  0.91           H  
ATOM   2499  N   GLY A 163      -3.514  -3.302 -47.774  1.00  0.92           N  
ATOM   2500  CA  GLY A 163      -2.871  -4.500 -48.284  1.00  0.92           C  
ATOM   2501  C   GLY A 163      -2.697  -5.562 -47.201  1.00  0.92           C  
ATOM   2502  O   GLY A 163      -2.425  -6.728 -47.526  1.00  0.92           O  
ATOM   2503  H   GLY A 163      -4.512  -3.316 -47.621  1.00  0.92           H  
ATOM   2504 1HA  GLY A 163      -3.466  -4.910 -49.101  1.00  0.92           H  
ATOM   2505 2HA  GLY A 163      -1.895  -4.245 -48.694  1.00  0.92           H  
ATOM   2506  N   GLY A 164      -2.847  -5.195 -45.920  1.00  0.92           N  
ATOM   2507  CA  GLY A 164      -2.733  -6.225 -44.897  1.00  0.92           C  
ATOM   2508  C   GLY A 164      -4.024  -7.064 -44.962  1.00  0.92           C  
ATOM   2509  O   GLY A 164      -5.094  -6.505 -45.212  1.00  0.92           O  
ATOM   2510  H   GLY A 164      -3.020  -4.221 -45.656  1.00  0.92           H  
ATOM   2511 1HA  GLY A 164      -1.837  -6.802 -45.062  1.00  0.92           H  
ATOM   2512 2HA  GLY A 164      -2.640  -5.755 -43.914  1.00  0.92           H  
ATOM   2513  N   PRO A 165      -3.978  -8.388 -44.710  1.00  0.89           N  
ATOM   2514  CA  PRO A 165      -5.124  -9.303 -44.655  1.00  0.89           C  
ATOM   2515  C   PRO A 165      -6.272  -8.889 -43.729  1.00  0.89           C  
ATOM   2516  O   PRO A 165      -7.433  -9.212 -43.994  1.00  0.89           O  
ATOM   2517  CB  PRO A 165      -4.466 -10.594 -44.156  1.00  0.89           C  
ATOM   2518  CG  PRO A 165      -3.049 -10.529 -44.681  1.00  0.89           C  
ATOM   2519  CD  PRO A 165      -2.663  -9.068 -44.600  1.00  0.89           C  
ATOM   2520  HA  PRO A 165      -5.505  -9.450 -45.674  1.00  0.89           H  
ATOM   2521 1HB  PRO A 165      -4.503 -10.647 -43.051  1.00  0.89           H  
ATOM   2522 2HB  PRO A 165      -5.017 -11.472 -44.528  1.00  0.89           H  
ATOM   2523 1HG  PRO A 165      -2.398 -11.176 -44.068  1.00  0.89           H  
ATOM   2524 2HG  PRO A 165      -3.008 -10.924 -45.705  1.00  0.89           H  
ATOM   2525 1HD  PRO A 165      -2.154  -8.834 -43.657  1.00  0.89           H  
ATOM   2526 2HD  PRO A 165      -2.034  -8.863 -45.479  1.00  0.89           H  
ATOM   2527  N   LEU A 166      -5.956  -8.168 -42.661  1.00  0.86           N  
ATOM   2528  CA  LEU A 166      -6.970  -7.747 -41.708  1.00  0.86           C  
ATOM   2529  C   LEU A 166      -7.734  -6.483 -42.124  1.00  0.86           C  
ATOM   2530  O   LEU A 166      -8.725  -6.140 -41.480  1.00  0.86           O  
ATOM   2531  CB  LEU A 166      -6.374  -7.555 -40.305  1.00  0.86           C  
ATOM   2532  CG  LEU A 166      -7.447  -7.438 -39.146  1.00  0.86           C  
ATOM   2533  CD1 LEU A 166      -8.306  -8.707 -39.109  1.00  0.86           C  
ATOM   2534  CD2 LEU A 166      -6.755  -7.260 -37.807  1.00  0.86           C  
ATOM   2535  H   LEU A 166      -4.988  -7.934 -42.482  1.00  0.86           H  
ATOM   2536  HA  LEU A 166      -7.698  -8.553 -41.633  1.00  0.86           H  
ATOM   2537 1HB  LEU A 166      -5.722  -8.402 -40.081  1.00  0.86           H  
ATOM   2538 2HB  LEU A 166      -5.771  -6.645 -40.303  1.00  0.86           H  
ATOM   2539  HG  LEU A 166      -8.101  -6.597 -39.342  1.00  0.86           H  
ATOM   2540 1HD1 LEU A 166      -9.056  -8.622 -38.317  1.00  0.86           H  
ATOM   2541 2HD1 LEU A 166      -8.805  -8.840 -40.058  1.00  0.86           H  
ATOM   2542 3HD1 LEU A 166      -7.672  -9.566 -38.920  1.00  0.86           H  
ATOM   2543 1HD2 LEU A 166      -7.504  -7.190 -37.019  1.00  0.86           H  
ATOM   2544 2HD2 LEU A 166      -6.122  -8.120 -37.620  1.00  0.86           H  
ATOM   2545 3HD2 LEU A 166      -6.155  -6.352 -37.827  1.00  0.86           H  
ATOM   2546  N   ILE A 167      -7.237  -5.717 -43.096  1.00  0.82           N  
ATOM   2547  CA  ILE A 167      -7.888  -4.432 -43.346  1.00  0.82           C  
ATOM   2548  C   ILE A 167      -9.302  -4.614 -43.868  1.00  0.82           C  
ATOM   2549  O   ILE A 167      -9.542  -5.320 -44.846  1.00  0.82           O  
ATOM   2550  CB  ILE A 167      -7.111  -3.595 -44.375  1.00  0.82           C  
ATOM   2551  CG1 ILE A 167      -5.747  -3.374 -43.902  1.00  0.82           C  
ATOM   2552  CG2 ILE A 167      -7.791  -2.225 -44.600  1.00  0.82           C  
ATOM   2553  CD1 ILE A 167      -5.663  -2.660 -42.633  1.00  0.82           C  
ATOM   2554  H   ILE A 167      -6.443  -6.018 -43.665  1.00  0.82           H  
ATOM   2555  HA  ILE A 167      -7.937  -3.879 -42.407  1.00  0.82           H  
ATOM   2556  HB  ILE A 167      -7.054  -4.143 -45.316  1.00  0.82           H  
ATOM   2557 1HG1 ILE A 167      -5.246  -4.334 -43.793  1.00  0.82           H  
ATOM   2558 2HG1 ILE A 167      -5.238  -2.805 -44.651  1.00  0.82           H  
ATOM   2559 1HG2 ILE A 167      -7.218  -1.652 -45.326  1.00  0.82           H  
ATOM   2560 2HG2 ILE A 167      -8.801  -2.373 -44.975  1.00  0.82           H  
ATOM   2561 3HG2 ILE A 167      -7.829  -1.687 -43.656  1.00  0.82           H  
ATOM   2562 1HD1 ILE A 167      -4.613  -2.543 -42.391  1.00  0.82           H  
ATOM   2563 2HD1 ILE A 167      -6.132  -1.693 -42.732  1.00  0.82           H  
ATOM   2564 3HD1 ILE A 167      -6.164  -3.234 -41.852  1.00  0.82           H  
ATOM   2565  N   GLY A 168     -10.240  -3.948 -43.206  1.00  0.79           N  
ATOM   2566  CA  GLY A 168     -11.650  -3.989 -43.557  1.00  0.79           C  
ATOM   2567  C   GLY A 168     -12.375  -5.156 -42.891  1.00  0.79           C  
ATOM   2568  O   GLY A 168     -13.601  -5.261 -42.977  1.00  0.79           O  
ATOM   2569  H   GLY A 168      -9.962  -3.398 -42.395  1.00  0.79           H  
ATOM   2570 1HA  GLY A 168     -12.117  -3.051 -43.257  1.00  0.79           H  
ATOM   2571 2HA  GLY A 168     -11.751  -4.066 -44.638  1.00  0.79           H  
ATOM   2572  N   ASN A 169     -11.618  -6.027 -42.222  1.00  0.77           N  
ATOM   2573  CA  ASN A 169     -12.178  -7.189 -41.566  1.00  0.77           C  
ATOM   2574  C   ASN A 169     -12.398  -6.967 -40.071  1.00  0.77           C  
ATOM   2575  O   ASN A 169     -11.670  -6.202 -39.417  1.00  0.77           O  
ATOM   2576  CB  ASN A 169     -11.306  -8.393 -41.860  1.00  0.77           C  
ATOM   2577  CG  ASN A 169     -11.399  -8.798 -43.325  1.00  0.77           C  
ATOM   2578  OD1 ASN A 169     -12.516  -8.859 -43.861  1.00  0.77           O  
ATOM   2579  ND2 ASN A 169     -10.289  -9.064 -43.985  1.00  0.77           N  
ATOM   2580  H   ASN A 169     -10.608  -5.889 -42.162  1.00  0.77           H  
ATOM   2581  HA  ASN A 169     -13.161  -7.384 -41.998  1.00  0.77           H  
ATOM   2582 1HB  ASN A 169     -10.280  -8.154 -41.639  1.00  0.77           H  
ATOM   2583 2HB  ASN A 169     -11.597  -9.230 -41.228  1.00  0.77           H  
ATOM   2584 1HD2 ASN A 169     -10.335  -9.323 -44.949  1.00  0.77           H  
ATOM   2585 2HD2 ASN A 169      -9.370  -9.002 -43.556  1.00  0.77           H  
ATOM   2586  N   ALA A 170     -13.406  -7.655 -39.539  1.00  0.76           N  
ATOM   2587  CA  ALA A 170     -13.722  -7.600 -38.118  1.00  0.76           C  
ATOM   2588  C   ALA A 170     -12.706  -8.382 -37.300  1.00  0.76           C  
ATOM   2589  O   ALA A 170     -12.169  -9.396 -37.756  1.00  0.76           O  
ATOM   2590  CB  ALA A 170     -15.126  -8.114 -37.862  1.00  0.76           C  
ATOM   2591  H   ALA A 170     -13.966  -8.242 -40.142  1.00  0.76           H  
ATOM   2592  HA  ALA A 170     -13.678  -6.569 -37.812  1.00  0.76           H  
ATOM   2593 1HB  ALA A 170     -15.343  -8.022 -36.810  1.00  0.76           H  
ATOM   2594 2HB  ALA A 170     -15.839  -7.516 -38.427  1.00  0.76           H  
ATOM   2595 3HB  ALA A 170     -15.204  -9.151 -38.160  1.00  0.76           H  
ATOM   2596  N   LEU A 171     -12.512  -7.983 -36.050  1.00  0.78           N  
ATOM   2597  CA  LEU A 171     -11.591  -8.698 -35.173  1.00  0.78           C  
ATOM   2598  C   LEU A 171     -11.999 -10.153 -34.943  1.00  0.78           C  
ATOM   2599  O   LEU A 171     -11.141 -11.028 -34.827  1.00  0.78           O  
ATOM   2600  CB  LEU A 171     -11.487  -8.014 -33.821  1.00  0.78           C  
ATOM   2601  CG  LEU A 171     -10.831  -6.671 -33.809  1.00  0.78           C  
ATOM   2602  CD1 LEU A 171     -10.878  -6.149 -32.382  1.00  0.78           C  
ATOM   2603  CD2 LEU A 171      -9.434  -6.805 -34.353  1.00  0.78           C  
ATOM   2604  H   LEU A 171     -12.971  -7.129 -35.730  1.00  0.78           H  
ATOM   2605  HA  LEU A 171     -10.607  -8.690 -35.642  1.00  0.78           H  
ATOM   2606 1HB  LEU A 171     -12.500  -7.881 -33.426  1.00  0.78           H  
ATOM   2607 2HB  LEU A 171     -10.938  -8.664 -33.144  1.00  0.78           H  
ATOM   2608  HG  LEU A 171     -11.390  -5.977 -34.432  1.00  0.78           H  
ATOM   2609 1HD1 LEU A 171     -10.434  -5.180 -32.326  1.00  0.78           H  
ATOM   2610 2HD1 LEU A 171     -11.912  -6.089 -32.048  1.00  0.78           H  
ATOM   2611 3HD1 LEU A 171     -10.338  -6.829 -31.737  1.00  0.78           H  
ATOM   2612 1HD2 LEU A 171      -8.931  -5.853 -34.348  1.00  0.78           H  
ATOM   2613 2HD2 LEU A 171      -8.910  -7.498 -33.735  1.00  0.78           H  
ATOM   2614 3HD2 LEU A 171      -9.472  -7.184 -35.375  1.00  0.78           H  
ATOM   2615  N   SER A 172     -13.301 -10.436 -34.951  1.00  0.81           N  
ATOM   2616  CA  SER A 172     -13.807 -11.796 -34.776  1.00  0.81           C  
ATOM   2617  C   SER A 172     -13.372 -12.748 -35.891  1.00  0.81           C  
ATOM   2618  O   SER A 172     -13.532 -13.967 -35.772  1.00  0.81           O  
ATOM   2619  CB  SER A 172     -15.322 -11.806 -34.683  1.00  0.81           C  
ATOM   2620  OG  SER A 172     -15.915 -11.377 -35.875  1.00  0.81           O  
ATOM   2621  H   SER A 172     -13.978  -9.679 -35.022  1.00  0.81           H  
ATOM   2622  HA  SER A 172     -13.410 -12.178 -33.836  1.00  0.81           H  
ATOM   2623 1HB  SER A 172     -15.649 -12.821 -34.465  1.00  0.81           H  
ATOM   2624 2HB  SER A 172     -15.646 -11.187 -33.868  1.00  0.81           H  
ATOM   2625  HG  SER A 172     -15.802 -10.413 -35.879  1.00  0.81           H  
ATOM   2626  N   THR A 173     -12.849 -12.212 -37.004  1.00  0.86           N  
ATOM   2627  CA  THR A 173     -12.395 -13.059 -38.081  1.00  0.86           C  
ATOM   2628  C   THR A 173     -10.919 -13.424 -37.901  1.00  0.86           C  
ATOM   2629  O   THR A 173     -10.413 -14.304 -38.597  1.00  0.86           O  
ATOM   2630  CB  THR A 173     -12.570 -12.375 -39.449  1.00  0.86           C  
ATOM   2631  OG1 THR A 173     -11.699 -11.247 -39.547  1.00  0.86           O  
ATOM   2632  CG2 THR A 173     -13.995 -11.889 -39.578  1.00  0.86           C  
ATOM   2633  H   THR A 173     -12.735 -11.204 -37.097  1.00  0.86           H  
ATOM   2634  HA  THR A 173     -12.981 -13.980 -38.077  1.00  0.86           H  
ATOM   2635  HB  THR A 173     -12.341 -13.080 -40.251  1.00  0.86           H  
ATOM   2636  HG1 THR A 173     -11.779 -10.695 -38.740  1.00  0.86           H  
ATOM   2637 1HG2 THR A 173     -14.129 -11.394 -40.538  1.00  0.86           H  
ATOM   2638 2HG2 THR A 173     -14.672 -12.740 -39.506  1.00  0.86           H  
ATOM   2639 3HG2 THR A 173     -14.202 -11.188 -38.772  1.00  0.86           H  
ATOM   2640  N   MET A 174     -10.209 -12.792 -36.949  1.00  0.90           N  
ATOM   2641  CA  MET A 174      -8.791 -13.110 -36.794  1.00  0.90           C  
ATOM   2642  C   MET A 174      -8.598 -14.587 -36.523  1.00  0.90           C  
ATOM   2643  O   MET A 174      -7.751 -15.217 -37.137  1.00  0.90           O  
ATOM   2644  CB  MET A 174      -8.129 -12.267 -35.704  1.00  0.90           C  
ATOM   2645  CG  MET A 174      -7.928 -10.810 -36.045  1.00  0.90           C  
ATOM   2646  SD  MET A 174      -7.328  -9.846 -34.652  1.00  0.90           S  
ATOM   2647  CE  MET A 174      -5.717 -10.580 -34.328  1.00  0.90           C  
ATOM   2648  H   MET A 174     -10.643 -12.096 -36.344  1.00  0.90           H  
ATOM   2649  HA  MET A 174      -8.285 -12.884 -37.733  1.00  0.90           H  
ATOM   2650 1HB  MET A 174      -8.743 -12.306 -34.801  1.00  0.90           H  
ATOM   2651 2HB  MET A 174      -7.157 -12.695 -35.452  1.00  0.90           H  
ATOM   2652 1HG  MET A 174      -7.208 -10.725 -36.856  1.00  0.90           H  
ATOM   2653 2HG  MET A 174      -8.876 -10.385 -36.378  1.00  0.90           H  
ATOM   2654 1HE  MET A 174      -5.238 -10.055 -33.503  1.00  0.90           H  
ATOM   2655 2HE  MET A 174      -5.841 -11.634 -34.066  1.00  0.90           H  
ATOM   2656 3HE  MET A 174      -5.104 -10.512 -35.196  1.00  0.90           H  
ATOM   2657  N   ARG A 175      -9.442 -15.161 -35.677  1.00  0.94           N  
ATOM   2658  CA  ARG A 175      -9.408 -16.585 -35.351  1.00  0.94           C  
ATOM   2659  C   ARG A 175      -9.650 -17.507 -36.560  1.00  0.94           C  
ATOM   2660  O   ARG A 175      -9.381 -18.702 -36.488  1.00  0.94           O  
ATOM   2661  CB  ARG A 175     -10.415 -16.865 -34.251  1.00  0.94           C  
ATOM   2662  CG  ARG A 175     -11.830 -16.577 -34.656  1.00  0.94           C  
ATOM   2663  CD  ARG A 175     -12.805 -16.713 -33.535  1.00  0.94           C  
ATOM   2664  NE  ARG A 175     -14.121 -16.231 -33.938  1.00  0.94           N  
ATOM   2665  CZ  ARG A 175     -15.272 -16.480 -33.292  1.00  0.94           C  
ATOM   2666  NH1 ARG A 175     -15.281 -17.237 -32.218  1.00  0.94           N  
ATOM   2667  NH2 ARG A 175     -16.396 -15.958 -33.741  1.00  0.94           N  
ATOM   2668  H   ARG A 175     -10.133 -14.578 -35.226  1.00  0.94           H  
ATOM   2669  HA  ARG A 175      -8.413 -16.809 -34.957  1.00  0.94           H  
ATOM   2670 1HB  ARG A 175     -10.347 -17.911 -33.952  1.00  0.94           H  
ATOM   2671 2HB  ARG A 175     -10.187 -16.253 -33.381  1.00  0.94           H  
ATOM   2672 1HG  ARG A 175     -11.864 -15.555 -35.017  1.00  0.94           H  
ATOM   2673 2HG  ARG A 175     -12.132 -17.248 -35.462  1.00  0.94           H  
ATOM   2674 1HD  ARG A 175     -12.894 -17.755 -33.232  1.00  0.94           H  
ATOM   2675 2HD  ARG A 175     -12.466 -16.117 -32.690  1.00  0.94           H  
ATOM   2676  HE  ARG A 175     -14.150 -15.604 -34.755  1.00  0.94           H  
ATOM   2677 1HH1 ARG A 175     -14.419 -17.639 -31.877  1.00  0.94           H  
ATOM   2678 2HH1 ARG A 175     -16.149 -17.419 -31.740  1.00  0.94           H  
ATOM   2679 1HH2 ARG A 175     -16.386 -15.387 -34.577  1.00  0.94           H  
ATOM   2680 2HH2 ARG A 175     -17.266 -16.136 -33.262  1.00  0.94           H  
ATOM   2681  N   GLU A 176     -10.209 -16.971 -37.653  1.00  0.97           N  
ATOM   2682  CA  GLU A 176     -10.447 -17.756 -38.855  1.00  0.97           C  
ATOM   2683  C   GLU A 176      -9.230 -17.616 -39.765  1.00  0.97           C  
ATOM   2684  O   GLU A 176      -8.865 -18.547 -40.488  1.00  0.97           O  
ATOM   2685  CB  GLU A 176     -11.711 -17.278 -39.586  1.00  0.97           C  
ATOM   2686  CG  GLU A 176     -13.007 -17.435 -38.793  1.00  0.97           C  
ATOM   2687  CD  GLU A 176     -14.231 -16.913 -39.528  1.00  0.97           C  
ATOM   2688  OE1 GLU A 176     -14.072 -16.288 -40.553  1.00  0.97           O  
ATOM   2689  OE2 GLU A 176     -15.322 -17.148 -39.063  1.00  0.97           O  
ATOM   2690  H   GLU A 176     -10.415 -15.982 -37.690  1.00  0.97           H  
ATOM   2691  HA  GLU A 176     -10.561 -18.804 -38.583  1.00  0.97           H  
ATOM   2692 1HB  GLU A 176     -11.605 -16.222 -39.843  1.00  0.97           H  
ATOM   2693 2HB  GLU A 176     -11.819 -17.829 -40.518  1.00  0.97           H  
ATOM   2694 1HG  GLU A 176     -13.153 -18.488 -38.558  1.00  0.97           H  
ATOM   2695 2HG  GLU A 176     -12.900 -16.890 -37.856  1.00  0.97           H  
ATOM   2696  N   HIS A 177      -8.582 -16.446 -39.700  1.00  0.98           N  
ATOM   2697  CA  HIS A 177      -7.402 -16.162 -40.511  1.00  0.98           C  
ATOM   2698  C   HIS A 177      -6.149 -16.825 -39.924  1.00  0.98           C  
ATOM   2699  O   HIS A 177      -5.283 -17.298 -40.661  1.00  0.98           O  
ATOM   2700  CB  HIS A 177      -7.157 -14.648 -40.615  1.00  0.98           C  
ATOM   2701  CG  HIS A 177      -8.192 -13.880 -41.408  1.00  0.98           C  
ATOM   2702  ND1 HIS A 177      -8.397 -14.078 -42.761  1.00  0.98           N  
ATOM   2703  CD2 HIS A 177      -9.050 -12.895 -41.041  1.00  0.98           C  
ATOM   2704  CE1 HIS A 177      -9.345 -13.256 -43.182  1.00  0.98           C  
ATOM   2705  NE2 HIS A 177      -9.755 -12.534 -42.160  1.00  0.98           N  
ATOM   2706  H   HIS A 177      -8.957 -15.716 -39.095  1.00  0.98           H  
ATOM   2707  HA  HIS A 177      -7.547 -16.554 -41.516  1.00  0.98           H  
ATOM   2708 1HB  HIS A 177      -7.126 -14.227 -39.609  1.00  0.98           H  
ATOM   2709 2HB  HIS A 177      -6.176 -14.470 -41.066  1.00  0.98           H  
ATOM   2710  HD2 HIS A 177      -9.164 -12.464 -40.048  1.00  0.98           H  
ATOM   2711  HE1 HIS A 177      -9.722 -13.186 -44.202  1.00  0.98           H  
ATOM   2712  HE2 HIS A 177     -10.473 -11.822 -42.191  1.00  0.98           H  
ATOM   2713  N   MET A 178      -6.074 -16.893 -38.593  1.00  0.98           N  
ATOM   2714  CA  MET A 178      -4.920 -17.462 -37.910  1.00  0.98           C  
ATOM   2715  C   MET A 178      -5.343 -18.378 -36.747  1.00  0.98           C  
ATOM   2716  O   MET A 178      -4.965 -18.123 -35.605  1.00  0.98           O  
ATOM   2717  CB  MET A 178      -4.017 -16.348 -37.361  1.00  0.98           C  
ATOM   2718  CG  MET A 178      -4.600 -15.513 -36.185  1.00  0.98           C  
ATOM   2719  SD  MET A 178      -3.537 -14.137 -35.644  1.00  0.98           S  
ATOM   2720  CE  MET A 178      -3.870 -12.946 -36.917  1.00  0.98           C  
ATOM   2721  H   MET A 178      -6.823 -16.484 -38.042  1.00  0.98           H  
ATOM   2722  HA  MET A 178      -4.337 -18.041 -38.620  1.00  0.98           H  
ATOM   2723 1HB  MET A 178      -3.100 -16.799 -37.017  1.00  0.98           H  
ATOM   2724 2HB  MET A 178      -3.759 -15.661 -38.171  1.00  0.98           H  
ATOM   2725 1HG  MET A 178      -5.528 -15.095 -36.489  1.00  0.98           H  
ATOM   2726 2HG  MET A 178      -4.784 -16.161 -35.326  1.00  0.98           H  
ATOM   2727 1HE  MET A 178      -3.288 -12.049 -36.743  1.00  0.98           H  
ATOM   2728 2HE  MET A 178      -3.606 -13.369 -37.876  1.00  0.98           H  
ATOM   2729 3HE  MET A 178      -4.932 -12.697 -36.917  1.00  0.98           H  
ATOM   2730  N   PRO A 179      -6.078 -19.483 -37.004  1.00  0.96           N  
ATOM   2731  CA  PRO A 179      -6.646 -20.393 -36.008  1.00  0.96           C  
ATOM   2732  C   PRO A 179      -5.584 -21.090 -35.169  1.00  0.96           C  
ATOM   2733  O   PRO A 179      -5.855 -21.577 -34.072  1.00  0.96           O  
ATOM   2734  CB  PRO A 179      -7.400 -21.412 -36.874  1.00  0.96           C  
ATOM   2735  CG  PRO A 179      -6.725 -21.347 -38.228  1.00  0.96           C  
ATOM   2736  CD  PRO A 179      -6.326 -19.908 -38.395  1.00  0.96           C  
ATOM   2737  HA  PRO A 179      -7.341 -19.830 -35.365  1.00  0.96           H  
ATOM   2738 1HB  PRO A 179      -7.342 -22.408 -36.414  1.00  0.96           H  
ATOM   2739 2HB  PRO A 179      -8.467 -21.139 -36.922  1.00  0.96           H  
ATOM   2740 1HG  PRO A 179      -5.864 -22.029 -38.260  1.00  0.96           H  
ATOM   2741 2HG  PRO A 179      -7.423 -21.677 -39.012  1.00  0.96           H  
ATOM   2742 1HD  PRO A 179      -5.429 -19.859 -39.017  1.00  0.96           H  
ATOM   2743 2HD  PRO A 179      -7.160 -19.357 -38.819  1.00  0.96           H  
ATOM   2744  N   HIS A 180      -4.370 -21.144 -35.701  1.00  0.93           N  
ATOM   2745  CA  HIS A 180      -3.243 -21.766 -35.034  1.00  0.93           C  
ATOM   2746  C   HIS A 180      -2.536 -20.848 -34.030  1.00  0.93           C  
ATOM   2747  O   HIS A 180      -1.639 -21.303 -33.317  1.00  0.93           O  
ATOM   2748  CB  HIS A 180      -2.252 -22.296 -36.082  1.00  0.93           C  
ATOM   2749  CG  HIS A 180      -1.704 -21.245 -37.012  1.00  0.93           C  
ATOM   2750  ND1 HIS A 180      -2.489 -20.617 -37.959  1.00  0.93           N  
ATOM   2751  CD2 HIS A 180      -0.460 -20.730 -37.156  1.00  0.93           C  
ATOM   2752  CE1 HIS A 180      -1.757 -19.747 -38.630  1.00  0.93           C  
ATOM   2753  NE2 HIS A 180      -0.522 -19.798 -38.170  1.00  0.93           N  
ATOM   2754  H   HIS A 180      -4.214 -20.735 -36.606  1.00  0.93           H  
ATOM   2755  HA  HIS A 180      -3.603 -22.627 -34.474  1.00  0.93           H  
ATOM   2756 1HB  HIS A 180      -1.411 -22.770 -35.575  1.00  0.93           H  
ATOM   2757 2HB  HIS A 180      -2.740 -23.061 -36.686  1.00  0.93           H  
ATOM   2758  HD2 HIS A 180       0.423 -20.998 -36.575  1.00  0.93           H  
ATOM   2759  HE1 HIS A 180      -2.113 -19.102 -39.436  1.00  0.93           H  
ATOM   2760  HE2 HIS A 180       0.255 -19.247 -38.504  1.00  0.93           H  
ATOM   2761  N   ILE A 181      -2.916 -19.564 -33.978  1.00  0.89           N  
ATOM   2762  CA  ILE A 181      -2.236 -18.634 -33.084  1.00  0.89           C  
ATOM   2763  C   ILE A 181      -3.150 -18.065 -31.998  1.00  0.89           C  
ATOM   2764  O   ILE A 181      -4.194 -17.467 -32.275  1.00  0.89           O  
ATOM   2765  CB  ILE A 181      -1.644 -17.446 -33.841  1.00  0.89           C  
ATOM   2766  CG1 ILE A 181      -0.675 -17.910 -34.877  1.00  0.89           C  
ATOM   2767  CG2 ILE A 181      -0.938 -16.566 -32.859  1.00  0.89           C  
ATOM   2768  CD1 ILE A 181      -0.189 -16.812 -35.782  1.00  0.89           C  
ATOM   2769  H   ILE A 181      -3.675 -19.223 -34.568  1.00  0.89           H  
ATOM   2770  HA  ILE A 181      -1.421 -19.162 -32.592  1.00  0.89           H  
ATOM   2771  HB  ILE A 181      -2.435 -16.892 -34.343  1.00  0.89           H  
ATOM   2772 1HG1 ILE A 181       0.170 -18.378 -34.392  1.00  0.89           H  
ATOM   2773 2HG1 ILE A 181      -1.170 -18.643 -35.488  1.00  0.89           H  
ATOM   2774 1HG2 ILE A 181      -0.510 -15.725 -33.370  1.00  0.89           H  
ATOM   2775 2HG2 ILE A 181      -1.632 -16.227 -32.124  1.00  0.89           H  
ATOM   2776 3HG2 ILE A 181      -0.165 -17.125 -32.372  1.00  0.89           H  
ATOM   2777 1HD1 ILE A 181       0.487 -17.240 -36.511  1.00  0.89           H  
ATOM   2778 2HD1 ILE A 181      -1.020 -16.351 -36.293  1.00  0.89           H  
ATOM   2779 3HD1 ILE A 181       0.328 -16.055 -35.203  1.00  0.89           H  
ATOM   2780  N   ASP A 182      -2.722 -18.189 -30.744  1.00  0.85           N  
ATOM   2781  CA  ASP A 182      -3.505 -17.687 -29.619  1.00  0.85           C  
ATOM   2782  C   ASP A 182      -3.335 -16.165 -29.451  1.00  0.85           C  
ATOM   2783  O   ASP A 182      -2.655 -15.708 -28.530  1.00  0.85           O  
ATOM   2784  CB  ASP A 182      -3.079 -18.404 -28.331  1.00  0.85           C  
ATOM   2785  CG  ASP A 182      -4.014 -18.158 -27.119  1.00  0.85           C  
ATOM   2786  OD1 ASP A 182      -5.145 -17.771 -27.323  1.00  0.85           O  
ATOM   2787  OD2 ASP A 182      -3.579 -18.379 -26.007  1.00  0.85           O  
ATOM   2788  H   ASP A 182      -1.851 -18.670 -30.573  1.00  0.85           H  
ATOM   2789  HA  ASP A 182      -4.558 -17.896 -29.808  1.00  0.85           H  
ATOM   2790 1HB  ASP A 182      -3.034 -19.478 -28.515  1.00  0.85           H  
ATOM   2791 2HB  ASP A 182      -2.073 -18.082 -28.057  1.00  0.85           H  
ATOM   2792  N   THR A 183      -3.958 -15.410 -30.361  1.00  0.81           N  
ATOM   2793  CA  THR A 183      -3.871 -13.944 -30.401  1.00  0.81           C  
ATOM   2794  C   THR A 183      -5.169 -13.244 -30.028  1.00  0.81           C  
ATOM   2795  O   THR A 183      -6.255 -13.627 -30.483  1.00  0.81           O  
ATOM   2796  CB  THR A 183      -3.459 -13.435 -31.790  1.00  0.81           C  
ATOM   2797  OG1 THR A 183      -2.202 -13.948 -32.106  1.00  0.81           O  
ATOM   2798  CG2 THR A 183      -3.377 -11.913 -31.841  1.00  0.81           C  
ATOM   2799  H   THR A 183      -4.467 -15.914 -31.088  1.00  0.81           H  
ATOM   2800  HA  THR A 183      -3.111 -13.639 -29.690  1.00  0.81           H  
ATOM   2801  HB  THR A 183      -4.180 -13.788 -32.525  1.00  0.81           H  
ATOM   2802  HG1 THR A 183      -2.120 -14.009 -33.059  1.00  0.81           H  
ATOM   2803 1HG2 THR A 183      -3.074 -11.607 -32.834  1.00  0.81           H  
ATOM   2804 2HG2 THR A 183      -4.343 -11.474 -31.619  1.00  0.81           H  
ATOM   2805 3HG2 THR A 183      -2.647 -11.569 -31.113  1.00  0.81           H  
ATOM   2806  N   ARG A 184      -5.049 -12.205 -29.202  1.00  0.77           N  
ATOM   2807  CA  ARG A 184      -6.204 -11.400 -28.822  1.00  0.77           C  
ATOM   2808  C   ARG A 184      -5.892  -9.915 -28.937  1.00  0.77           C  
ATOM   2809  O   ARG A 184      -4.793  -9.470 -28.609  1.00  0.77           O  
ATOM   2810  CB  ARG A 184      -6.612 -11.683 -27.382  1.00  0.77           C  
ATOM   2811  CG  ARG A 184      -7.067 -13.114 -27.102  1.00  0.77           C  
ATOM   2812  CD  ARG A 184      -8.375 -13.427 -27.745  1.00  0.77           C  
ATOM   2813  NE  ARG A 184      -8.820 -14.764 -27.407  1.00  0.77           N  
ATOM   2814  CZ  ARG A 184      -8.481 -15.888 -28.082  1.00  0.77           C  
ATOM   2815  NH1 ARG A 184      -7.703 -15.838 -29.148  1.00  0.77           N  
ATOM   2816  NH2 ARG A 184      -8.932 -17.061 -27.665  1.00  0.77           N  
ATOM   2817  H   ARG A 184      -4.119 -11.988 -28.838  1.00  0.77           H  
ATOM   2818  HA  ARG A 184      -7.035 -11.636 -29.487  1.00  0.77           H  
ATOM   2819 1HB  ARG A 184      -5.770 -11.468 -26.722  1.00  0.77           H  
ATOM   2820 2HB  ARG A 184      -7.424 -11.011 -27.102  1.00  0.77           H  
ATOM   2821 1HG  ARG A 184      -6.324 -13.823 -27.466  1.00  0.77           H  
ATOM   2822 2HG  ARG A 184      -7.185 -13.245 -26.027  1.00  0.77           H  
ATOM   2823 1HD  ARG A 184      -9.129 -12.719 -27.406  1.00  0.77           H  
ATOM   2824 2HD  ARG A 184      -8.277 -13.364 -28.828  1.00  0.77           H  
ATOM   2825  HE  ARG A 184      -9.413 -14.868 -26.597  1.00  0.77           H  
ATOM   2826 1HH1 ARG A 184      -7.329 -14.947 -29.503  1.00  0.77           H  
ATOM   2827 2HH1 ARG A 184      -7.457 -16.691 -29.625  1.00  0.77           H  
ATOM   2828 1HH2 ARG A 184      -9.521 -17.115 -26.849  1.00  0.77           H  
ATOM   2829 2HH2 ARG A 184      -8.674 -17.902 -28.161  1.00  0.77           H  
ATOM   2830  N   VAL A 185      -6.853  -9.120 -29.387  1.00  0.73           N  
ATOM   2831  CA  VAL A 185      -6.596  -7.684 -29.443  1.00  0.73           C  
ATOM   2832  C   VAL A 185      -6.945  -6.997 -28.140  1.00  0.73           C  
ATOM   2833  O   VAL A 185      -8.044  -7.155 -27.607  1.00  0.73           O  
ATOM   2834  CB  VAL A 185      -7.286  -7.039 -30.645  1.00  0.73           C  
ATOM   2835  CG1 VAL A 185      -7.109  -5.520 -30.619  1.00  0.73           C  
ATOM   2836  CG2 VAL A 185      -6.607  -7.575 -31.880  1.00  0.73           C  
ATOM   2837  H   VAL A 185      -7.747  -9.496 -29.671  1.00  0.73           H  
ATOM   2838  HA  VAL A 185      -5.536  -7.538 -29.613  1.00  0.73           H  
ATOM   2839  HB  VAL A 185      -8.343  -7.268 -30.643  1.00  0.73           H  
ATOM   2840 1HG1 VAL A 185      -7.582  -5.100 -31.497  1.00  0.73           H  
ATOM   2841 2HG1 VAL A 185      -7.572  -5.110 -29.726  1.00  0.73           H  
ATOM   2842 3HG1 VAL A 185      -6.049  -5.272 -30.623  1.00  0.73           H  
ATOM   2843 1HG2 VAL A 185      -7.031  -7.132 -32.756  1.00  0.73           H  
ATOM   2844 2HG2 VAL A 185      -5.548  -7.325 -31.842  1.00  0.73           H  
ATOM   2845 3HG2 VAL A 185      -6.724  -8.653 -31.915  1.00  0.73           H  
ATOM   2846  N   ALA A 186      -5.957  -6.281 -27.613  1.00  0.71           N  
ATOM   2847  CA  ALA A 186      -6.053  -5.573 -26.350  1.00  0.71           C  
ATOM   2848  C   ALA A 186      -6.626  -4.171 -26.541  1.00  0.71           C  
ATOM   2849  O   ALA A 186      -7.417  -3.695 -25.724  1.00  0.71           O  
ATOM   2850  CB  ALA A 186      -4.675  -5.505 -25.712  1.00  0.71           C  
ATOM   2851  H   ALA A 186      -5.097  -6.198 -28.142  1.00  0.71           H  
ATOM   2852  HA  ALA A 186      -6.728  -6.126 -25.699  1.00  0.71           H  
ATOM   2853 1HB  ALA A 186      -4.744  -4.999 -24.751  1.00  0.71           H  
ATOM   2854 2HB  ALA A 186      -4.298  -6.512 -25.568  1.00  0.71           H  
ATOM   2855 3HB  ALA A 186      -4.000  -4.955 -26.367  1.00  0.71           H  
ATOM   2856  N   ALA A 187      -6.218  -3.497 -27.619  1.00  0.72           N  
ATOM   2857  CA  ALA A 187      -6.723  -2.143 -27.873  1.00  0.72           C  
ATOM   2858  C   ALA A 187      -6.524  -1.698 -29.311  1.00  0.72           C  
ATOM   2859  O   ALA A 187      -5.543  -2.068 -29.961  1.00  0.72           O  
ATOM   2860  CB  ALA A 187      -6.044  -1.137 -26.957  1.00  0.72           C  
ATOM   2861  H   ALA A 187      -5.552  -3.943 -28.249  1.00  0.72           H  
ATOM   2862  HA  ALA A 187      -7.787  -2.141 -27.670  1.00  0.72           H  
ATOM   2863 1HB  ALA A 187      -6.462  -0.144 -27.145  1.00  0.72           H  
ATOM   2864 2HB  ALA A 187      -6.212  -1.407 -25.916  1.00  0.72           H  
ATOM   2865 3HB  ALA A 187      -4.975  -1.124 -27.158  1.00  0.72           H  
ATOM   2866  N   ILE A 188      -7.422  -0.838 -29.792  1.00  0.74           N  
ATOM   2867  CA  ILE A 188      -7.248  -0.229 -31.107  1.00  0.74           C  
ATOM   2868  C   ILE A 188      -7.310   1.285 -31.011  1.00  0.74           C  
ATOM   2869  O   ILE A 188      -8.143   1.832 -30.298  1.00  0.74           O  
ATOM   2870  CB  ILE A 188      -8.264  -0.766 -32.140  1.00  0.74           C  
ATOM   2871  CG1 ILE A 188      -8.055  -2.240 -32.317  1.00  0.74           C  
ATOM   2872  CG2 ILE A 188      -8.101  -0.049 -33.492  1.00  0.74           C  
ATOM   2873  CD1 ILE A 188      -9.057  -2.870 -33.155  1.00  0.74           C  
ATOM   2874  H   ILE A 188      -8.250  -0.585 -29.245  1.00  0.74           H  
ATOM   2875  HA  ILE A 188      -6.260  -0.489 -31.474  1.00  0.74           H  
ATOM   2876  HB  ILE A 188      -9.272  -0.617 -31.769  1.00  0.74           H  
ATOM   2877 1HG1 ILE A 188      -7.084  -2.392 -32.752  1.00  0.74           H  
ATOM   2878 2HG1 ILE A 188      -8.079  -2.730 -31.354  1.00  0.74           H  
ATOM   2879 1HG2 ILE A 188      -8.821  -0.443 -34.212  1.00  0.74           H  
ATOM   2880 2HG2 ILE A 188      -8.267   1.017 -33.376  1.00  0.74           H  
ATOM   2881 3HG2 ILE A 188      -7.091  -0.214 -33.862  1.00  0.74           H  
ATOM   2882 1HD1 ILE A 188      -8.825  -3.911 -33.244  1.00  0.74           H  
ATOM   2883 2HD1 ILE A 188     -10.022  -2.745 -32.699  1.00  0.74           H  
ATOM   2884 3HD1 ILE A 188      -9.051  -2.409 -34.135  1.00  0.74           H  
ATOM   2885  N   PHE A 189      -6.383   1.969 -31.658  1.00  0.78           N  
ATOM   2886  CA  PHE A 189      -6.407   3.425 -31.638  1.00  0.78           C  
ATOM   2887  C   PHE A 189      -6.658   4.012 -33.014  1.00  0.78           C  
ATOM   2888  O   PHE A 189      -6.080   3.573 -34.012  1.00  0.78           O  
ATOM   2889  CB  PHE A 189      -5.109   3.951 -31.056  1.00  0.78           C  
ATOM   2890  CG  PHE A 189      -4.973   3.702 -29.605  1.00  0.78           C  
ATOM   2891  CD1 PHE A 189      -4.564   2.471 -29.132  1.00  0.78           C  
ATOM   2892  CD2 PHE A 189      -5.193   4.723 -28.705  1.00  0.78           C  
ATOM   2893  CE1 PHE A 189      -4.408   2.254 -27.780  1.00  0.78           C  
ATOM   2894  CE2 PHE A 189      -5.031   4.518 -27.361  1.00  0.78           C  
ATOM   2895  CZ  PHE A 189      -4.640   3.277 -26.894  1.00  0.78           C  
ATOM   2896  H   PHE A 189      -5.682   1.469 -32.202  1.00  0.78           H  
ATOM   2897  HA  PHE A 189      -7.217   3.735 -30.989  1.00  0.78           H  
ATOM   2898 1HB  PHE A 189      -4.277   3.494 -31.554  1.00  0.78           H  
ATOM   2899 2HB  PHE A 189      -5.049   5.027 -31.226  1.00  0.78           H  
ATOM   2900  HD1 PHE A 189      -4.373   1.664 -29.844  1.00  0.78           H  
ATOM   2901  HD2 PHE A 189      -5.499   5.704 -29.074  1.00  0.78           H  
ATOM   2902  HE1 PHE A 189      -4.091   1.277 -27.414  1.00  0.78           H  
ATOM   2903  HE2 PHE A 189      -5.211   5.335 -26.663  1.00  0.78           H  
ATOM   2904  HZ  PHE A 189      -4.512   3.111 -25.826  1.00  0.78           H  
ATOM   2905  N   ARG A 190      -7.485   5.047 -33.057  1.00  0.81           N  
ATOM   2906  CA  ARG A 190      -7.824   5.712 -34.313  1.00  0.81           C  
ATOM   2907  C   ARG A 190      -7.871   7.208 -34.056  1.00  0.81           C  
ATOM   2908  O   ARG A 190      -8.539   7.659 -33.127  1.00  0.81           O  
ATOM   2909  CB  ARG A 190      -9.157   5.192 -34.831  1.00  0.81           C  
ATOM   2910  CG  ARG A 190      -9.601   5.723 -36.175  1.00  0.81           C  
ATOM   2911  CD  ARG A 190     -10.924   5.149 -36.582  1.00  0.81           C  
ATOM   2912  NE  ARG A 190     -10.831   3.723 -36.841  1.00  0.81           N  
ATOM   2913  CZ  ARG A 190     -11.879   2.878 -36.965  1.00  0.81           C  
ATOM   2914  NH1 ARG A 190     -13.121   3.327 -36.855  1.00  0.81           N  
ATOM   2915  NH2 ARG A 190     -11.650   1.598 -37.192  1.00  0.81           N  
ATOM   2916  H   ARG A 190      -7.904   5.364 -32.179  1.00  0.81           H  
ATOM   2917  HA  ARG A 190      -7.052   5.499 -35.055  1.00  0.81           H  
ATOM   2918 1HB  ARG A 190      -9.112   4.103 -34.914  1.00  0.81           H  
ATOM   2919 2HB  ARG A 190      -9.933   5.440 -34.113  1.00  0.81           H  
ATOM   2920 1HG  ARG A 190      -9.683   6.789 -36.128  1.00  0.81           H  
ATOM   2921 2HG  ARG A 190      -8.861   5.443 -36.930  1.00  0.81           H  
ATOM   2922 1HD  ARG A 190     -11.650   5.306 -35.787  1.00  0.81           H  
ATOM   2923 2HD  ARG A 190     -11.267   5.638 -37.493  1.00  0.81           H  
ATOM   2924  HE  ARG A 190      -9.882   3.322 -36.956  1.00  0.81           H  
ATOM   2925 1HH1 ARG A 190     -13.291   4.306 -36.685  1.00  0.81           H  
ATOM   2926 2HH1 ARG A 190     -13.895   2.686 -36.956  1.00  0.81           H  
ATOM   2927 1HH2 ARG A 190     -10.672   1.264 -37.266  1.00  0.81           H  
ATOM   2928 2HH2 ARG A 190     -12.415   0.945 -37.293  1.00  0.81           H  
ATOM   2929  N   HIS A 191      -7.104   7.977 -34.829  1.00  0.84           N  
ATOM   2930  CA  HIS A 191      -6.970   9.425 -34.604  1.00  0.84           C  
ATOM   2931  C   HIS A 191      -6.474   9.672 -33.174  1.00  0.84           C  
ATOM   2932  O   HIS A 191      -6.861  10.637 -32.511  1.00  0.84           O  
ATOM   2933  CB  HIS A 191      -8.288  10.185 -34.827  1.00  0.84           C  
ATOM   2934  CG  HIS A 191      -8.878  10.039 -36.193  1.00  0.84           C  
ATOM   2935  ND1 HIS A 191      -8.279  10.558 -37.322  1.00  0.84           N  
ATOM   2936  CD2 HIS A 191     -10.031   9.469 -36.608  1.00  0.84           C  
ATOM   2937  CE1 HIS A 191      -9.033  10.297 -38.375  1.00  0.84           C  
ATOM   2938  NE2 HIS A 191     -10.101   9.638 -37.969  1.00  0.84           N  
ATOM   2939  H   HIS A 191      -6.591   7.547 -35.589  1.00  0.84           H  
ATOM   2940  HA  HIS A 191      -6.224   9.838 -35.283  1.00  0.84           H  
ATOM   2941 1HB  HIS A 191      -9.033   9.866 -34.102  1.00  0.84           H  
ATOM   2942 2HB  HIS A 191      -8.116  11.246 -34.653  1.00  0.84           H  
ATOM   2943  HD2 HIS A 191     -10.769   8.972 -35.977  1.00  0.84           H  
ATOM   2944  HE1 HIS A 191      -8.812  10.582 -39.403  1.00  0.84           H  
ATOM   2945  HE2 HIS A 191     -10.854   9.314 -38.561  1.00  0.84           H  
ATOM   2946  N   ASP A 192      -5.628   8.751 -32.706  1.00  0.85           N  
ATOM   2947  CA  ASP A 192      -5.029   8.712 -31.370  1.00  0.85           C  
ATOM   2948  C   ASP A 192      -6.038   8.469 -30.231  1.00  0.85           C  
ATOM   2949  O   ASP A 192      -5.653   8.482 -29.059  1.00  0.85           O  
ATOM   2950  CB  ASP A 192      -4.252  10.007 -31.087  1.00  0.85           C  
ATOM   2951  CG  ASP A 192      -3.097  10.226 -32.062  1.00  0.85           C  
ATOM   2952  OD1 ASP A 192      -2.399   9.284 -32.348  1.00  0.85           O  
ATOM   2953  OD2 ASP A 192      -2.939  11.328 -32.527  1.00  0.85           O  
ATOM   2954  H   ASP A 192      -5.381   8.006 -33.339  1.00  0.85           H  
ATOM   2955  HA  ASP A 192      -4.315   7.889 -31.355  1.00  0.85           H  
ATOM   2956 1HB  ASP A 192      -4.912  10.868 -31.112  1.00  0.85           H  
ATOM   2957 2HB  ASP A 192      -3.839   9.957 -30.080  1.00  0.85           H  
ATOM   2958  N   ARG A 193      -7.309   8.203 -30.546  1.00  0.85           N  
ATOM   2959  CA  ARG A 193      -8.273   7.899 -29.502  1.00  0.85           C  
ATOM   2960  C   ARG A 193      -8.368   6.388 -29.353  1.00  0.85           C  
ATOM   2961  O   ARG A 193      -8.325   5.686 -30.361  1.00  0.85           O  
ATOM   2962  CB  ARG A 193      -9.653   8.437 -29.853  1.00  0.85           C  
ATOM   2963  CG  ARG A 193      -9.901   9.902 -29.538  1.00  0.85           C  
ATOM   2964  CD  ARG A 193      -9.188  10.808 -30.483  1.00  0.85           C  
ATOM   2965  NE  ARG A 193      -9.591  12.198 -30.305  1.00  0.85           N  
ATOM   2966  CZ  ARG A 193      -9.109  13.253 -31.003  1.00  0.85           C  
ATOM   2967  NH1 ARG A 193      -8.198  13.089 -31.942  1.00  0.85           N  
ATOM   2968  NH2 ARG A 193      -9.562  14.470 -30.741  1.00  0.85           N  
ATOM   2969  H   ARG A 193      -7.623   8.204 -31.515  1.00  0.85           H  
ATOM   2970  HA  ARG A 193      -7.931   8.366 -28.585  1.00  0.85           H  
ATOM   2971 1HB  ARG A 193      -9.819   8.306 -30.923  1.00  0.85           H  
ATOM   2972 2HB  ARG A 193     -10.413   7.852 -29.332  1.00  0.85           H  
ATOM   2973 1HG  ARG A 193     -10.968  10.112 -29.600  1.00  0.85           H  
ATOM   2974 2HG  ARG A 193      -9.544  10.117 -28.531  1.00  0.85           H  
ATOM   2975 1HD  ARG A 193      -8.118  10.743 -30.299  1.00  0.85           H  
ATOM   2976 2HD  ARG A 193      -9.397  10.514 -31.512  1.00  0.85           H  
ATOM   2977  HE  ARG A 193     -10.287  12.389 -29.600  1.00  0.85           H  
ATOM   2978 1HH1 ARG A 193      -7.826  12.148 -32.163  1.00  0.85           H  
ATOM   2979 2HH1 ARG A 193      -7.851  13.886 -32.450  1.00  0.85           H  
ATOM   2980 1HH2 ARG A 193     -10.261  14.606 -30.023  1.00  0.85           H  
ATOM   2981 2HH2 ARG A 193      -9.208  15.261 -31.257  1.00  0.85           H  
ATOM   2982  N   PRO A 194      -8.489   5.834 -28.146  1.00  0.83           N  
ATOM   2983  CA  PRO A 194      -8.684   4.420 -27.932  1.00  0.83           C  
ATOM   2984  C   PRO A 194     -10.061   3.962 -28.343  1.00  0.83           C  
ATOM   2985  O   PRO A 194     -11.052   4.680 -28.156  1.00  0.83           O  
ATOM   2986  CB  PRO A 194      -8.476   4.270 -26.427  1.00  0.83           C  
ATOM   2987  CG  PRO A 194      -8.850   5.632 -25.854  1.00  0.83           C  
ATOM   2988  CD  PRO A 194      -8.430   6.643 -26.921  1.00  0.83           C  
ATOM   2989  HA  PRO A 194      -7.918   3.855 -28.492  1.00  0.83           H  
ATOM   2990 1HB  PRO A 194      -9.132   3.468 -26.056  1.00  0.83           H  
ATOM   2991 2HB  PRO A 194      -7.462   3.962 -26.203  1.00  0.83           H  
ATOM   2992 1HG  PRO A 194      -9.929   5.665 -25.643  1.00  0.83           H  
ATOM   2993 2HG  PRO A 194      -8.335   5.789 -24.893  1.00  0.83           H  
ATOM   2994 1HD  PRO A 194      -9.164   7.459 -26.946  1.00  0.83           H  
ATOM   2995 2HD  PRO A 194      -7.400   7.003 -26.744  1.00  0.83           H  
ATOM   2996  N   ILE A 195     -10.121   2.731 -28.791  1.00  0.80           N  
ATOM   2997  CA  ILE A 195     -11.323   1.995 -29.092  1.00  0.80           C  
ATOM   2998  C   ILE A 195     -11.302   0.706 -28.293  1.00  0.80           C  
ATOM   2999  O   ILE A 195     -10.327  -0.059 -28.352  1.00  0.80           O  
ATOM   3000  CB  ILE A 195     -11.399   1.657 -30.599  1.00  0.80           C  
ATOM   3001  CG1 ILE A 195     -11.425   2.933 -31.450  1.00  0.80           C  
ATOM   3002  CG2 ILE A 195     -12.569   0.738 -30.903  1.00  0.80           C  
ATOM   3003  CD1 ILE A 195     -11.264   2.660 -32.935  1.00  0.80           C  
ATOM   3004  H   ILE A 195      -9.246   2.260 -28.971  1.00  0.80           H  
ATOM   3005  HA  ILE A 195     -12.192   2.583 -28.800  1.00  0.80           H  
ATOM   3006  HB  ILE A 195     -10.497   1.137 -30.871  1.00  0.80           H  
ATOM   3007 1HG1 ILE A 195     -12.369   3.447 -31.284  1.00  0.80           H  
ATOM   3008 2HG1 ILE A 195     -10.609   3.592 -31.143  1.00  0.80           H  
ATOM   3009 1HG2 ILE A 195     -12.567   0.490 -31.962  1.00  0.80           H  
ATOM   3010 2HG2 ILE A 195     -12.476  -0.175 -30.322  1.00  0.80           H  
ATOM   3011 3HG2 ILE A 195     -13.504   1.235 -30.647  1.00  0.80           H  
ATOM   3012 1HD1 ILE A 195     -11.295   3.596 -33.478  1.00  0.80           H  
ATOM   3013 2HD1 ILE A 195     -10.310   2.169 -33.113  1.00  0.80           H  
ATOM   3014 3HD1 ILE A 195     -12.071   2.017 -33.280  1.00  0.80           H  
ATOM   3015  N   ARG A 196     -12.365   0.451 -27.535  1.00  0.78           N  
ATOM   3016  CA  ARG A 196     -12.430  -0.808 -26.818  1.00  0.78           C  
ATOM   3017  C   ARG A 196     -12.796  -1.832 -27.873  1.00  0.78           C  
ATOM   3018  O   ARG A 196     -13.835  -1.675 -28.512  1.00  0.78           O  
ATOM   3019  CB  ARG A 196     -13.503  -0.795 -25.743  1.00  0.78           C  
ATOM   3020  CG  ARG A 196     -13.595  -2.084 -24.938  1.00  0.78           C  
ATOM   3021  CD  ARG A 196     -14.655  -2.017 -23.899  1.00  0.78           C  
ATOM   3022  NE  ARG A 196     -14.731  -3.245 -23.118  1.00  0.78           N  
ATOM   3023  CZ  ARG A 196     -15.622  -3.473 -22.131  1.00  0.78           C  
ATOM   3024  NH1 ARG A 196     -16.508  -2.553 -21.819  1.00  0.78           N  
ATOM   3025  NH2 ARG A 196     -15.605  -4.621 -21.475  1.00  0.78           N  
ATOM   3026  H   ARG A 196     -13.127   1.112 -27.488  1.00  0.78           H  
ATOM   3027  HA  ARG A 196     -11.467  -1.010 -26.362  1.00  0.78           H  
ATOM   3028 1HB  ARG A 196     -13.312   0.018 -25.045  1.00  0.78           H  
ATOM   3029 2HB  ARG A 196     -14.478  -0.619 -26.197  1.00  0.78           H  
ATOM   3030 1HG  ARG A 196     -13.825  -2.916 -25.614  1.00  0.78           H  
ATOM   3031 2HG  ARG A 196     -12.641  -2.274 -24.447  1.00  0.78           H  
ATOM   3032 1HD  ARG A 196     -14.449  -1.191 -23.218  1.00  0.78           H  
ATOM   3033 2HD  ARG A 196     -15.621  -1.860 -24.379  1.00  0.78           H  
ATOM   3034  HE  ARG A 196     -14.063  -3.975 -23.329  1.00  0.78           H  
ATOM   3035 1HH1 ARG A 196     -16.522  -1.676 -22.318  1.00  0.78           H  
ATOM   3036 2HH1 ARG A 196     -17.174  -2.725 -21.080  1.00  0.78           H  
ATOM   3037 1HH2 ARG A 196     -14.923  -5.329 -21.712  1.00  0.78           H  
ATOM   3038 2HH2 ARG A 196     -16.271  -4.789 -20.735  1.00  0.78           H  
ATOM   3039  N   PRO A 197     -11.975  -2.846 -28.139  1.00  0.77           N  
ATOM   3040  CA  PRO A 197     -12.244  -3.791 -29.176  1.00  0.77           C  
ATOM   3041  C   PRO A 197     -13.399  -4.670 -28.768  1.00  0.77           C  
ATOM   3042  O   PRO A 197     -13.497  -5.074 -27.603  1.00  0.77           O  
ATOM   3043  CB  PRO A 197     -10.924  -4.557 -29.272  1.00  0.77           C  
ATOM   3044  CG  PRO A 197     -10.310  -4.449 -27.894  1.00  0.77           C  
ATOM   3045  CD  PRO A 197     -10.752  -3.100 -27.365  1.00  0.77           C  
ATOM   3046  HA  PRO A 197     -12.468  -3.257 -30.113  1.00  0.77           H  
ATOM   3047 1HB  PRO A 197     -11.123  -5.597 -29.554  1.00  0.77           H  
ATOM   3048 2HB  PRO A 197     -10.291  -4.120 -30.057  1.00  0.77           H  
ATOM   3049 1HG  PRO A 197     -10.638  -5.287 -27.263  1.00  0.77           H  
ATOM   3050 2HG  PRO A 197      -9.217  -4.531 -27.965  1.00  0.77           H  
ATOM   3051 1HD  PRO A 197     -10.961  -3.192 -26.292  1.00  0.77           H  
ATOM   3052 2HD  PRO A 197      -9.999  -2.349 -27.578  1.00  0.77           H  
ATOM   3053  N   GLN A 198     -14.182  -5.051 -29.757  1.00  0.76           N  
ATOM   3054  CA  GLN A 198     -15.271  -6.011 -29.662  1.00  0.76           C  
ATOM   3055  C   GLN A 198     -15.140  -6.882 -30.894  1.00  0.76           C  
ATOM   3056  O   GLN A 198     -14.514  -6.465 -31.863  1.00  0.76           O  
ATOM   3057  CB  GLN A 198     -16.644  -5.317 -29.601  1.00  0.76           C  
ATOM   3058  CG  GLN A 198     -16.860  -4.430 -28.368  1.00  0.76           C  
ATOM   3059  CD  GLN A 198     -17.075  -5.241 -27.086  1.00  0.76           C  
ATOM   3060  OE1 GLN A 198     -18.220  -5.539 -26.727  1.00  0.76           O  
ATOM   3061  NE2 GLN A 198     -15.996  -5.620 -26.415  1.00  0.76           N  
ATOM   3062  H   GLN A 198     -14.053  -4.587 -30.651  1.00  0.76           H  
ATOM   3063  HA  GLN A 198     -15.138  -6.630 -28.775  1.00  0.76           H  
ATOM   3064 1HB  GLN A 198     -16.769  -4.691 -30.485  1.00  0.76           H  
ATOM   3065 2HB  GLN A 198     -17.434  -6.067 -29.620  1.00  0.76           H  
ATOM   3066 1HG  GLN A 198     -15.999  -3.778 -28.224  1.00  0.76           H  
ATOM   3067 2HG  GLN A 198     -17.750  -3.823 -28.532  1.00  0.76           H  
ATOM   3068 1HE2 GLN A 198     -16.085  -6.161 -25.581  1.00  0.76           H  
ATOM   3069 2HE2 GLN A 198     -15.070  -5.386 -26.772  1.00  0.76           H  
ATOM   3070  N   GLY A 199     -15.733  -8.066 -30.904  1.00  0.74           N  
ATOM   3071  CA  GLY A 199     -15.614  -8.934 -32.082  1.00  0.74           C  
ATOM   3072  C   GLY A 199     -16.036  -8.265 -33.404  1.00  0.74           C  
ATOM   3073  O   GLY A 199     -15.502  -8.594 -34.470  1.00  0.74           O  
ATOM   3074  H   GLY A 199     -16.249  -8.382 -30.094  1.00  0.74           H  
ATOM   3075 1HA  GLY A 199     -14.581  -9.276 -32.166  1.00  0.74           H  
ATOM   3076 2HA  GLY A 199     -16.221  -9.824 -31.921  1.00  0.74           H  
ATOM   3077  N   SER A 200     -16.993  -7.336 -33.339  1.00  0.72           N  
ATOM   3078  CA  SER A 200     -17.468  -6.632 -34.528  1.00  0.72           C  
ATOM   3079  C   SER A 200     -16.581  -5.447 -34.957  1.00  0.72           C  
ATOM   3080  O   SER A 200     -16.832  -4.835 -35.997  1.00  0.72           O  
ATOM   3081  CB  SER A 200     -18.890  -6.157 -34.311  1.00  0.72           C  
ATOM   3082  OG  SER A 200     -18.956  -5.179 -33.311  1.00  0.72           O  
ATOM   3083  H   SER A 200     -17.391  -7.109 -32.440  1.00  0.72           H  
ATOM   3084  HA  SER A 200     -17.480  -7.345 -35.351  1.00  0.72           H  
ATOM   3085 1HB  SER A 200     -19.275  -5.749 -35.244  1.00  0.72           H  
ATOM   3086 2HB  SER A 200     -19.519  -7.003 -34.040  1.00  0.72           H  
ATOM   3087  HG  SER A 200     -18.319  -4.507 -33.562  1.00  0.72           H  
ATOM   3088  N   THR A 201     -15.592  -5.075 -34.138  1.00  0.70           N  
ATOM   3089  CA  THR A 201     -14.724  -3.942 -34.461  1.00  0.70           C  
ATOM   3090  C   THR A 201     -13.940  -4.228 -35.724  1.00  0.70           C  
ATOM   3091  O   THR A 201     -13.349  -5.296 -35.871  1.00  0.70           O  
ATOM   3092  CB  THR A 201     -13.727  -3.606 -33.322  1.00  0.70           C  
ATOM   3093  OG1 THR A 201     -14.440  -3.297 -32.124  1.00  0.70           O  
ATOM   3094  CG2 THR A 201     -12.833  -2.412 -33.684  1.00  0.70           C  
ATOM   3095  H   THR A 201     -15.398  -5.615 -33.299  1.00  0.70           H  
ATOM   3096  HA  THR A 201     -15.348  -3.066 -34.643  1.00  0.70           H  
ATOM   3097  HB  THR A 201     -13.109  -4.467 -33.140  1.00  0.70           H  
ATOM   3098  HG1 THR A 201     -14.979  -2.509 -32.269  1.00  0.70           H  
ATOM   3099 1HG2 THR A 201     -12.166  -2.211 -32.857  1.00  0.70           H  
ATOM   3100 2HG2 THR A 201     -12.250  -2.633 -34.577  1.00  0.70           H  
ATOM   3101 3HG2 THR A 201     -13.452  -1.534 -33.863  1.00  0.70           H  
ATOM   3102  N   ILE A 202     -13.927  -3.268 -36.635  1.00  0.68           N  
ATOM   3103  CA  ILE A 202     -13.187  -3.412 -37.876  1.00  0.68           C  
ATOM   3104  C   ILE A 202     -11.925  -2.589 -37.905  1.00  0.68           C  
ATOM   3105  O   ILE A 202     -11.921  -1.412 -37.537  1.00  0.68           O  
ATOM   3106  CB  ILE A 202     -14.056  -3.098 -39.101  1.00  0.68           C  
ATOM   3107  CG1 ILE A 202     -15.168  -4.136 -39.206  1.00  0.68           C  
ATOM   3108  CG2 ILE A 202     -13.213  -3.056 -40.340  1.00  0.68           C  
ATOM   3109  CD1 ILE A 202     -16.193  -3.818 -40.235  1.00  0.68           C  
ATOM   3110  H   ILE A 202     -14.446  -2.420 -36.460  1.00  0.68           H  
ATOM   3111  HA  ILE A 202     -12.881  -4.449 -37.970  1.00  0.68           H  
ATOM   3112  HB  ILE A 202     -14.536  -2.132 -38.969  1.00  0.68           H  
ATOM   3113 1HG1 ILE A 202     -14.728  -5.090 -39.458  1.00  0.68           H  
ATOM   3114 2HG1 ILE A 202     -15.665  -4.224 -38.244  1.00  0.68           H  
ATOM   3115 1HG2 ILE A 202     -13.838  -2.838 -41.203  1.00  0.68           H  
ATOM   3116 2HG2 ILE A 202     -12.450  -2.286 -40.251  1.00  0.68           H  
ATOM   3117 3HG2 ILE A 202     -12.742  -4.015 -40.459  1.00  0.68           H  
ATOM   3118 1HD1 ILE A 202     -16.945  -4.606 -40.249  1.00  0.68           H  
ATOM   3119 2HD1 ILE A 202     -16.667  -2.867 -39.995  1.00  0.68           H  
ATOM   3120 3HD1 ILE A 202     -15.713  -3.753 -41.214  1.00  0.68           H  
ATOM   3121  N   VAL A 203     -10.844  -3.247 -38.301  1.00  0.66           N  
ATOM   3122  CA  VAL A 203      -9.557  -2.584 -38.418  1.00  0.66           C  
ATOM   3123  C   VAL A 203      -9.430  -1.894 -39.762  1.00  0.66           C  
ATOM   3124  O   VAL A 203      -9.604  -2.516 -40.815  1.00  0.66           O  
ATOM   3125  CB  VAL A 203      -8.419  -3.593 -38.234  1.00  0.66           C  
ATOM   3126  CG1 VAL A 203      -7.073  -2.923 -38.470  1.00  0.66           C  
ATOM   3127  CG2 VAL A 203      -8.484  -4.140 -36.811  1.00  0.66           C  
ATOM   3128  H   VAL A 203     -10.951  -4.229 -38.580  1.00  0.66           H  
ATOM   3129  HA  VAL A 203      -9.479  -1.826 -37.634  1.00  0.66           H  
ATOM   3130  HB  VAL A 203      -8.527  -4.396 -38.958  1.00  0.66           H  
ATOM   3131 1HG1 VAL A 203      -6.274  -3.649 -38.337  1.00  0.66           H  
ATOM   3132 2HG1 VAL A 203      -7.037  -2.529 -39.486  1.00  0.66           H  
ATOM   3133 3HG1 VAL A 203      -6.945  -2.103 -37.759  1.00  0.66           H  
ATOM   3134 1HG2 VAL A 203      -7.691  -4.850 -36.652  1.00  0.66           H  
ATOM   3135 2HG2 VAL A 203      -8.369  -3.317 -36.117  1.00  0.66           H  
ATOM   3136 3HG2 VAL A 203      -9.449  -4.626 -36.651  1.00  0.66           H  
ATOM   3137  N   GLU A 204      -9.132  -0.609 -39.721  1.00  0.65           N  
ATOM   3138  CA  GLU A 204      -8.998   0.180 -40.928  1.00  0.65           C  
ATOM   3139  C   GLU A 204      -7.563   0.640 -41.080  1.00  0.65           C  
ATOM   3140  O   GLU A 204      -6.844   0.766 -40.091  1.00  0.65           O  
ATOM   3141  CB  GLU A 204      -9.966   1.365 -40.894  1.00  0.65           C  
ATOM   3142  CG  GLU A 204     -11.461   0.959 -40.916  1.00  0.65           C  
ATOM   3143  CD  GLU A 204     -12.418   2.150 -40.935  1.00  0.65           C  
ATOM   3144  OE1 GLU A 204     -11.953   3.265 -40.907  1.00  0.65           O  
ATOM   3145  OE2 GLU A 204     -13.608   1.936 -40.982  1.00  0.65           O  
ATOM   3146  H   GLU A 204      -9.005  -0.154 -38.806  1.00  0.65           H  
ATOM   3147  HA  GLU A 204      -9.246  -0.441 -41.788  1.00  0.65           H  
ATOM   3148 1HB  GLU A 204      -9.790   1.947 -39.983  1.00  0.65           H  
ATOM   3149 2HB  GLU A 204      -9.773   2.020 -41.744  1.00  0.65           H  
ATOM   3150 1HG  GLU A 204     -11.644   0.339 -41.793  1.00  0.65           H  
ATOM   3151 2HG  GLU A 204     -11.666   0.353 -40.031  1.00  0.65           H  
ATOM   3152  N   ALA A 205      -7.126   0.861 -42.309  1.00  0.64           N  
ATOM   3153  CA  ALA A 205      -5.759   1.311 -42.493  1.00  0.64           C  
ATOM   3154  C   ALA A 205      -5.564   2.605 -41.721  1.00  0.64           C  
ATOM   3155  O   ALA A 205      -6.425   3.485 -41.744  1.00  0.64           O  
ATOM   3156  CB  ALA A 205      -5.453   1.495 -43.955  1.00  0.64           C  
ATOM   3157  H   ALA A 205      -7.739   0.738 -43.104  1.00  0.64           H  
ATOM   3158  HA  ALA A 205      -5.085   0.563 -42.085  1.00  0.64           H  
ATOM   3159 1HB  ALA A 205      -4.423   1.825 -44.072  1.00  0.64           H  
ATOM   3160 2HB  ALA A 205      -5.595   0.549 -44.479  1.00  0.64           H  
ATOM   3161 3HB  ALA A 205      -6.124   2.240 -44.356  1.00  0.64           H  
ATOM   3162  N   GLY A 206      -4.423   2.717 -41.058  1.00  0.64           N  
ATOM   3163  CA  GLY A 206      -4.057   3.860 -40.241  1.00  0.64           C  
ATOM   3164  C   GLY A 206      -4.303   3.599 -38.750  1.00  0.64           C  
ATOM   3165  O   GLY A 206      -3.749   4.301 -37.901  1.00  0.64           O  
ATOM   3166  H   GLY A 206      -3.755   1.956 -41.106  1.00  0.64           H  
ATOM   3167 1HA  GLY A 206      -3.006   4.088 -40.403  1.00  0.64           H  
ATOM   3168 2HA  GLY A 206      -4.630   4.729 -40.560  1.00  0.64           H  
ATOM   3169  N   ASP A 207      -5.128   2.597 -38.424  1.00  0.64           N  
ATOM   3170  CA  ASP A 207      -5.382   2.246 -37.026  1.00  0.64           C  
ATOM   3171  C   ASP A 207      -4.130   1.673 -36.369  1.00  0.64           C  
ATOM   3172  O   ASP A 207      -3.367   0.937 -37.003  1.00  0.64           O  
ATOM   3173  CB  ASP A 207      -6.494   1.189 -36.890  1.00  0.64           C  
ATOM   3174  CG  ASP A 207      -7.921   1.656 -37.136  1.00  0.64           C  
ATOM   3175  OD1 ASP A 207      -8.175   2.836 -37.204  1.00  0.64           O  
ATOM   3176  OD2 ASP A 207      -8.786   0.789 -37.232  1.00  0.64           O  
ATOM   3177  H   ASP A 207      -5.592   2.054 -39.155  1.00  0.64           H  
ATOM   3178  HA  ASP A 207      -5.675   3.146 -36.485  1.00  0.64           H  
ATOM   3179 1HB  ASP A 207      -6.284   0.376 -37.582  1.00  0.64           H  
ATOM   3180 2HB  ASP A 207      -6.442   0.772 -35.891  1.00  0.64           H  
ATOM   3181  N   GLU A 208      -3.936   1.937 -35.082  1.00  0.65           N  
ATOM   3182  CA  GLU A 208      -2.853   1.233 -34.399  1.00  0.65           C  
ATOM   3183  C   GLU A 208      -3.518   0.091 -33.661  1.00  0.65           C  
ATOM   3184  O   GLU A 208      -4.560   0.279 -33.030  1.00  0.65           O  
ATOM   3185  CB  GLU A 208      -2.034   2.133 -33.465  1.00  0.65           C  
ATOM   3186  CG  GLU A 208      -1.269   3.232 -34.180  1.00  0.65           C  
ATOM   3187  CD  GLU A 208      -0.422   4.074 -33.254  1.00  0.65           C  
ATOM   3188  OE1 GLU A 208      -0.493   3.875 -32.065  1.00  0.65           O  
ATOM   3189  OE2 GLU A 208       0.307   4.905 -33.744  1.00  0.65           O  
ATOM   3190  H   GLU A 208      -4.570   2.572 -34.596  1.00  0.65           H  
ATOM   3191  HA  GLU A 208      -2.168   0.809 -35.131  1.00  0.65           H  
ATOM   3192 1HB  GLU A 208      -2.676   2.584 -32.736  1.00  0.65           H  
ATOM   3193 2HB  GLU A 208      -1.308   1.521 -32.927  1.00  0.65           H  
ATOM   3194 1HG  GLU A 208      -0.637   2.776 -34.939  1.00  0.65           H  
ATOM   3195 2HG  GLU A 208      -1.986   3.875 -34.693  1.00  0.65           H  
ATOM   3196  N   VAL A 209      -2.939  -1.092 -33.749  1.00  0.66           N  
ATOM   3197  CA  VAL A 209      -3.554  -2.249 -33.115  1.00  0.66           C  
ATOM   3198  C   VAL A 209      -2.602  -2.928 -32.153  1.00  0.66           C  
ATOM   3199  O   VAL A 209      -1.505  -3.329 -32.538  1.00  0.66           O  
ATOM   3200  CB  VAL A 209      -4.021  -3.259 -34.199  1.00  0.66           C  
ATOM   3201  CG1 VAL A 209      -4.659  -4.488 -33.538  1.00  0.66           C  
ATOM   3202  CG2 VAL A 209      -5.013  -2.575 -35.178  1.00  0.66           C  
ATOM   3203  H   VAL A 209      -2.066  -1.178 -34.273  1.00  0.66           H  
ATOM   3204  HA  VAL A 209      -4.427  -1.921 -32.550  1.00  0.66           H  
ATOM   3205  HB  VAL A 209      -3.155  -3.604 -34.755  1.00  0.66           H  
ATOM   3206 1HG1 VAL A 209      -4.963  -5.201 -34.305  1.00  0.66           H  
ATOM   3207 2HG1 VAL A 209      -3.936  -4.963 -32.871  1.00  0.66           H  
ATOM   3208 3HG1 VAL A 209      -5.529  -4.183 -32.964  1.00  0.66           H  
ATOM   3209 1HG2 VAL A 209      -5.317  -3.293 -35.936  1.00  0.66           H  
ATOM   3210 2HG2 VAL A 209      -5.885  -2.230 -34.644  1.00  0.66           H  
ATOM   3211 3HG2 VAL A 209      -4.534  -1.724 -35.665  1.00  0.66           H  
ATOM   3212  N   PHE A 210      -3.037  -3.054 -30.904  1.00  0.67           N  
ATOM   3213  CA  PHE A 210      -2.277  -3.680 -29.834  1.00  0.67           C  
ATOM   3214  C   PHE A 210      -2.792  -5.071 -29.571  1.00  0.67           C  
ATOM   3215  O   PHE A 210      -3.944  -5.237 -29.147  1.00  0.67           O  
ATOM   3216  CB  PHE A 210      -2.417  -2.875 -28.549  1.00  0.67           C  
ATOM   3217  CG  PHE A 210      -1.732  -1.573 -28.530  1.00  0.67           C  
ATOM   3218  CD1 PHE A 210      -2.242  -0.485 -29.214  1.00  0.67           C  
ATOM   3219  CD2 PHE A 210      -0.591  -1.408 -27.759  1.00  0.67           C  
ATOM   3220  CE1 PHE A 210      -1.595   0.736 -29.159  1.00  0.67           C  
ATOM   3221  CE2 PHE A 210       0.046  -0.188 -27.694  1.00  0.67           C  
ATOM   3222  CZ  PHE A 210      -0.457   0.884 -28.400  1.00  0.67           C  
ATOM   3223  H   PHE A 210      -3.958  -2.687 -30.669  1.00  0.67           H  
ATOM   3224  HA  PHE A 210      -1.231  -3.736 -30.124  1.00  0.67           H  
ATOM   3225 1HB  PHE A 210      -3.469  -2.698 -28.360  1.00  0.67           H  
ATOM   3226 2HB  PHE A 210      -2.044  -3.458 -27.729  1.00  0.67           H  
ATOM   3227  HD1 PHE A 210      -3.153  -0.604 -29.810  1.00  0.67           H  
ATOM   3228  HD2 PHE A 210      -0.197  -2.260 -27.204  1.00  0.67           H  
ATOM   3229  HE1 PHE A 210      -1.985   1.589 -29.714  1.00  0.67           H  
ATOM   3230  HE2 PHE A 210       0.946  -0.072 -27.089  1.00  0.67           H  
ATOM   3231  HZ  PHE A 210       0.045   1.850 -28.358  1.00  0.67           H  
ATOM   3232  N   PHE A 211      -1.956  -6.065 -29.815  1.00  0.69           N  
ATOM   3233  CA  PHE A 211      -2.380  -7.434 -29.622  1.00  0.69           C  
ATOM   3234  C   PHE A 211      -1.487  -8.170 -28.661  1.00  0.69           C  
ATOM   3235  O   PHE A 211      -0.314  -7.844 -28.490  1.00  0.69           O  
ATOM   3236  CB  PHE A 211      -2.416  -8.202 -30.949  1.00  0.69           C  
ATOM   3237  CG  PHE A 211      -1.109  -8.385 -31.645  1.00  0.69           C  
ATOM   3238  CD1 PHE A 211      -0.313  -9.462 -31.327  1.00  0.69           C  
ATOM   3239  CD2 PHE A 211      -0.694  -7.521 -32.660  1.00  0.69           C  
ATOM   3240  CE1 PHE A 211       0.862  -9.684 -31.986  1.00  0.69           C  
ATOM   3241  CE2 PHE A 211       0.494  -7.755 -33.324  1.00  0.69           C  
ATOM   3242  CZ  PHE A 211       1.270  -8.838 -32.987  1.00  0.69           C  
ATOM   3243  H   PHE A 211      -1.016  -5.858 -30.150  1.00  0.69           H  
ATOM   3244  HA  PHE A 211      -3.375  -7.434 -29.194  1.00  0.69           H  
ATOM   3245 1HB  PHE A 211      -2.838  -9.185 -30.765  1.00  0.69           H  
ATOM   3246 2HB  PHE A 211      -3.089  -7.691 -31.634  1.00  0.69           H  
ATOM   3247  HD1 PHE A 211      -0.640 -10.145 -30.543  1.00  0.69           H  
ATOM   3248  HD2 PHE A 211      -1.316  -6.665 -32.933  1.00  0.69           H  
ATOM   3249  HE1 PHE A 211       1.453 -10.532 -31.729  1.00  0.69           H  
ATOM   3250  HE2 PHE A 211       0.805  -7.095 -34.109  1.00  0.69           H  
ATOM   3251  HZ  PHE A 211       2.195  -9.032 -33.505  1.00  0.69           H  
ATOM   3252  N   ILE A 212      -2.039  -9.201 -28.062  1.00  0.71           N  
ATOM   3253  CA  ILE A 212      -1.290 -10.053 -27.174  1.00  0.71           C  
ATOM   3254  C   ILE A 212      -1.224 -11.435 -27.772  1.00  0.71           C  
ATOM   3255  O   ILE A 212      -2.239 -11.989 -28.203  1.00  0.71           O  
ATOM   3256  CB  ILE A 212      -1.902 -10.067 -25.769  1.00  0.71           C  
ATOM   3257  CG1 ILE A 212      -1.874  -8.652 -25.195  1.00  0.71           C  
ATOM   3258  CG2 ILE A 212      -1.118 -10.989 -24.897  1.00  0.71           C  
ATOM   3259  CD1 ILE A 212      -2.652  -8.480 -23.928  1.00  0.71           C  
ATOM   3260  H   ILE A 212      -3.020  -9.396 -28.230  1.00  0.71           H  
ATOM   3261  HA  ILE A 212      -0.276  -9.675 -27.092  1.00  0.71           H  
ATOM   3262  HB  ILE A 212      -2.941 -10.392 -25.820  1.00  0.71           H  
ATOM   3263 1HG1 ILE A 212      -0.836  -8.384 -25.004  1.00  0.71           H  
ATOM   3264 2HG1 ILE A 212      -2.280  -7.966 -25.930  1.00  0.71           H  
ATOM   3265 1HG2 ILE A 212      -1.540 -10.998 -23.895  1.00  0.71           H  
ATOM   3266 2HG2 ILE A 212      -1.148 -11.996 -25.310  1.00  0.71           H  
ATOM   3267 3HG2 ILE A 212      -0.086 -10.636 -24.858  1.00  0.71           H  
ATOM   3268 1HD1 ILE A 212      -2.573  -7.444 -23.592  1.00  0.71           H  
ATOM   3269 2HD1 ILE A 212      -3.700  -8.725 -24.109  1.00  0.71           H  
ATOM   3270 3HD1 ILE A 212      -2.251  -9.140 -23.162  1.00  0.71           H  
ATOM   3271  N   ALA A 213      -0.017 -11.969 -27.854  1.00  0.73           N  
ATOM   3272  CA  ALA A 213       0.178 -13.276 -28.466  1.00  0.73           C  
ATOM   3273  C   ALA A 213       1.404 -13.959 -27.907  1.00  0.73           C  
ATOM   3274  O   ALA A 213       2.305 -13.305 -27.379  1.00  0.73           O  
ATOM   3275  CB  ALA A 213       0.324 -13.129 -29.970  1.00  0.73           C  
ATOM   3276  H   ALA A 213       0.776 -11.443 -27.480  1.00  0.73           H  
ATOM   3277  HA  ALA A 213      -0.691 -13.898 -28.241  1.00  0.73           H  
ATOM   3278 1HB  ALA A 213       0.453 -14.113 -30.425  1.00  0.73           H  
ATOM   3279 2HB  ALA A 213      -0.566 -12.662 -30.376  1.00  0.73           H  
ATOM   3280 3HB  ALA A 213       1.169 -12.524 -30.183  1.00  0.73           H  
ATOM   3281  N   ALA A 214       1.470 -15.273 -28.050  1.00  0.75           N  
ATOM   3282  CA  ALA A 214       2.679 -15.943 -27.597  1.00  0.75           C  
ATOM   3283  C   ALA A 214       3.845 -15.324 -28.334  1.00  0.75           C  
ATOM   3284  O   ALA A 214       3.740 -15.028 -29.529  1.00  0.75           O  
ATOM   3285  CB  ALA A 214       2.620 -17.428 -27.842  1.00  0.75           C  
ATOM   3286  H   ALA A 214       0.702 -15.787 -28.465  1.00  0.75           H  
ATOM   3287  HA  ALA A 214       2.803 -15.766 -26.533  1.00  0.75           H  
ATOM   3288 1HB  ALA A 214       3.546 -17.884 -27.486  1.00  0.75           H  
ATOM   3289 2HB  ALA A 214       1.774 -17.855 -27.303  1.00  0.75           H  
ATOM   3290 3HB  ALA A 214       2.511 -17.606 -28.893  1.00  0.75           H  
ATOM   3291  N   SER A 215       4.971 -15.170 -27.650  1.00  0.77           N  
ATOM   3292  CA  SER A 215       6.134 -14.534 -28.258  1.00  0.77           C  
ATOM   3293  C   SER A 215       6.623 -15.266 -29.509  1.00  0.77           C  
ATOM   3294  O   SER A 215       7.071 -14.647 -30.476  1.00  0.77           O  
ATOM   3295  CB  SER A 215       7.251 -14.448 -27.228  1.00  0.77           C  
ATOM   3296  OG  SER A 215       7.715 -15.724 -26.844  1.00  0.77           O  
ATOM   3297  H   SER A 215       5.003 -15.458 -26.678  1.00  0.77           H  
ATOM   3298  HA  SER A 215       5.856 -13.518 -28.521  1.00  0.77           H  
ATOM   3299 1HB  SER A 215       8.075 -13.857 -27.619  1.00  0.77           H  
ATOM   3300 2HB  SER A 215       6.869 -13.928 -26.345  1.00  0.77           H  
ATOM   3301  HG  SER A 215       8.127 -15.598 -25.949  1.00  0.77           H  
ATOM   3302  N   GLN A 216       6.401 -16.576 -29.553  1.00  0.79           N  
ATOM   3303  CA  GLN A 216       6.814 -17.417 -30.671  1.00  0.79           C  
ATOM   3304  C   GLN A 216       6.023 -17.140 -31.953  1.00  0.79           C  
ATOM   3305  O   GLN A 216       6.424 -17.570 -33.036  1.00  0.79           O  
ATOM   3306  CB  GLN A 216       6.682 -18.896 -30.296  1.00  0.79           C  
ATOM   3307  CG  GLN A 216       5.256 -19.368 -30.164  1.00  0.79           C  
ATOM   3308  CD  GLN A 216       5.136 -20.795 -29.659  1.00  0.79           C  
ATOM   3309  OE1 GLN A 216       5.993 -21.267 -28.902  1.00  0.79           O  
ATOM   3310  NE2 GLN A 216       4.078 -21.496 -30.067  1.00  0.79           N  
ATOM   3311  H   GLN A 216       5.986 -17.002 -28.738  1.00  0.79           H  
ATOM   3312  HA  GLN A 216       7.863 -17.209 -30.879  1.00  0.79           H  
ATOM   3313 1HB  GLN A 216       7.168 -19.508 -31.055  1.00  0.79           H  
ATOM   3314 2HB  GLN A 216       7.189 -19.078 -29.349  1.00  0.79           H  
ATOM   3315 1HG  GLN A 216       4.724 -18.707 -29.493  1.00  0.79           H  
ATOM   3316 2HG  GLN A 216       4.817 -19.333 -31.150  1.00  0.79           H  
ATOM   3317 1HE2 GLN A 216       3.954 -22.439 -29.763  1.00  0.79           H  
ATOM   3318 2HE2 GLN A 216       3.387 -21.076 -30.699  1.00  0.79           H  
ATOM   3319  N   HIS A 217       4.886 -16.451 -31.834  1.00  0.80           N  
ATOM   3320  CA  HIS A 217       4.049 -16.175 -32.985  1.00  0.80           C  
ATOM   3321  C   HIS A 217       3.943 -14.699 -33.338  1.00  0.80           C  
ATOM   3322  O   HIS A 217       3.154 -14.341 -34.218  1.00  0.80           O  
ATOM   3323  CB  HIS A 217       2.636 -16.692 -32.769  1.00  0.80           C  
ATOM   3324  CG  HIS A 217       2.513 -18.172 -32.622  1.00  0.80           C  
ATOM   3325  ND1 HIS A 217       2.846 -19.049 -33.632  1.00  0.80           N  
ATOM   3326  CD2 HIS A 217       2.040 -18.930 -31.610  1.00  0.80           C  
ATOM   3327  CE1 HIS A 217       2.607 -20.282 -33.237  1.00  0.80           C  
ATOM   3328  NE2 HIS A 217       2.122 -20.239 -32.007  1.00  0.80           N  
ATOM   3329  H   HIS A 217       4.596 -16.080 -30.930  1.00  0.80           H  
ATOM   3330  HA  HIS A 217       4.460 -16.685 -33.854  1.00  0.80           H  
ATOM   3331 1HB  HIS A 217       2.222 -16.224 -31.870  1.00  0.80           H  
ATOM   3332 2HB  HIS A 217       2.022 -16.384 -33.604  1.00  0.80           H  
ATOM   3333  HD1 HIS A 217       3.206 -18.813 -34.534  1.00  0.80           H  
ATOM   3334  HD2 HIS A 217       1.643 -18.694 -30.633  1.00  0.80           H  
ATOM   3335  HE1 HIS A 217       2.810 -21.125 -33.897  1.00  0.80           H  
ATOM   3336  N   ILE A 218       4.750 -13.836 -32.725  1.00  0.81           N  
ATOM   3337  CA  ILE A 218       4.584 -12.411 -33.015  1.00  0.81           C  
ATOM   3338  C   ILE A 218       4.817 -12.085 -34.481  1.00  0.81           C  
ATOM   3339  O   ILE A 218       4.060 -11.326 -35.080  1.00  0.81           O  
ATOM   3340  CB  ILE A 218       5.513 -11.551 -32.140  1.00  0.81           C  
ATOM   3341  CG1 ILE A 218       5.111 -11.701 -30.701  1.00  0.81           C  
ATOM   3342  CG2 ILE A 218       5.460 -10.108 -32.571  1.00  0.81           C  
ATOM   3343  CD1 ILE A 218       3.730 -11.243 -30.423  1.00  0.81           C  
ATOM   3344  H   ILE A 218       5.439 -14.150 -32.032  1.00  0.81           H  
ATOM   3345  HA  ILE A 218       3.557 -12.139 -32.773  1.00  0.81           H  
ATOM   3346  HB  ILE A 218       6.534 -11.918 -32.232  1.00  0.81           H  
ATOM   3347 1HG1 ILE A 218       5.157 -12.749 -30.459  1.00  0.81           H  
ATOM   3348 2HG1 ILE A 218       5.809 -11.157 -30.064  1.00  0.81           H  
ATOM   3349 1HG2 ILE A 218       6.129  -9.514 -31.947  1.00  0.81           H  
ATOM   3350 2HG2 ILE A 218       5.774 -10.033 -33.611  1.00  0.81           H  
ATOM   3351 3HG2 ILE A 218       4.442  -9.739 -32.469  1.00  0.81           H  
ATOM   3352 1HD1 ILE A 218       3.470 -11.412 -29.380  1.00  0.81           H  
ATOM   3353 2HD1 ILE A 218       3.636 -10.182 -30.651  1.00  0.81           H  
ATOM   3354 3HD1 ILE A 218       3.076 -11.819 -31.051  1.00  0.81           H  
ATOM   3355  N   ARG A 219       5.829 -12.690 -35.093  1.00  0.81           N  
ATOM   3356  CA  ARG A 219       6.108 -12.400 -36.492  1.00  0.81           C  
ATOM   3357  C   ARG A 219       4.913 -12.736 -37.377  1.00  0.81           C  
ATOM   3358  O   ARG A 219       4.591 -12.011 -38.330  1.00  0.81           O  
ATOM   3359  CB  ARG A 219       7.302 -13.216 -36.957  1.00  0.81           C  
ATOM   3360  CG  ARG A 219       7.879 -12.785 -38.261  1.00  0.81           C  
ATOM   3361  CD  ARG A 219       9.099 -13.540 -38.594  1.00  0.81           C  
ATOM   3362  NE  ARG A 219      10.094 -13.375 -37.543  1.00  0.81           N  
ATOM   3363  CZ  ARG A 219      10.865 -12.279 -37.374  1.00  0.81           C  
ATOM   3364  NH1 ARG A 219      10.741 -11.258 -38.186  1.00  0.81           N  
ATOM   3365  NH2 ARG A 219      11.733 -12.239 -36.378  1.00  0.81           N  
ATOM   3366  H   ARG A 219       6.416 -13.326 -34.573  1.00  0.81           H  
ATOM   3367  HA  ARG A 219       6.329 -11.336 -36.591  1.00  0.81           H  
ATOM   3368 1HB  ARG A 219       8.086 -13.224 -36.217  1.00  0.81           H  
ATOM   3369 2HB  ARG A 219       6.986 -14.250 -37.088  1.00  0.81           H  
ATOM   3370 1HG  ARG A 219       7.147 -12.908 -39.061  1.00  0.81           H  
ATOM   3371 2HG  ARG A 219       8.158 -11.746 -38.171  1.00  0.81           H  
ATOM   3372 1HD  ARG A 219       8.867 -14.600 -38.687  1.00  0.81           H  
ATOM   3373 2HD  ARG A 219       9.519 -13.170 -39.529  1.00  0.81           H  
ATOM   3374  HE  ARG A 219      10.216 -14.138 -36.890  1.00  0.81           H  
ATOM   3375 1HH1 ARG A 219      10.074 -11.293 -38.940  1.00  0.81           H  
ATOM   3376 2HH1 ARG A 219      11.304 -10.406 -38.043  1.00  0.81           H  
ATOM   3377 1HH2 ARG A 219      11.817 -13.026 -35.752  1.00  0.81           H  
ATOM   3378 2HH2 ARG A 219      12.313 -11.421 -36.235  1.00  0.81           H  
ATOM   3379  N   ALA A 220       4.281 -13.875 -37.082  1.00  0.82           N  
ATOM   3380  CA  ALA A 220       3.144 -14.341 -37.855  1.00  0.82           C  
ATOM   3381  C   ALA A 220       1.944 -13.429 -37.687  1.00  0.82           C  
ATOM   3382  O   ALA A 220       1.261 -13.097 -38.659  1.00  0.82           O  
ATOM   3383  CB  ALA A 220       2.784 -15.745 -37.445  1.00  0.82           C  
ATOM   3384  H   ALA A 220       4.582 -14.412 -36.278  1.00  0.82           H  
ATOM   3385  HA  ALA A 220       3.425 -14.336 -38.908  1.00  0.82           H  
ATOM   3386 1HB  ALA A 220       1.948 -16.090 -38.048  1.00  0.82           H  
ATOM   3387 2HB  ALA A 220       3.639 -16.399 -37.594  1.00  0.82           H  
ATOM   3388 3HB  ALA A 220       2.507 -15.745 -36.391  1.00  0.82           H  
ATOM   3389  N   VAL A 221       1.708 -12.973 -36.461  1.00  0.83           N  
ATOM   3390  CA  VAL A 221       0.546 -12.133 -36.246  1.00  0.83           C  
ATOM   3391  C   VAL A 221       0.757 -10.811 -36.938  1.00  0.83           C  
ATOM   3392  O   VAL A 221      -0.146 -10.288 -37.592  1.00  0.83           O  
ATOM   3393  CB  VAL A 221       0.290 -11.844 -34.784  1.00  0.83           C  
ATOM   3394  CG1 VAL A 221      -0.875 -10.868 -34.717  1.00  0.83           C  
ATOM   3395  CG2 VAL A 221       0.001 -13.080 -34.053  1.00  0.83           C  
ATOM   3396  H   VAL A 221       2.304 -13.254 -35.680  1.00  0.83           H  
ATOM   3397  HA  VAL A 221      -0.330 -12.626 -36.669  1.00  0.83           H  
ATOM   3398  HB  VAL A 221       1.168 -11.374 -34.349  1.00  0.83           H  
ATOM   3399 1HG1 VAL A 221      -1.098 -10.623 -33.706  1.00  0.83           H  
ATOM   3400 2HG1 VAL A 221      -0.615  -9.967 -35.263  1.00  0.83           H  
ATOM   3401 3HG1 VAL A 221      -1.748 -11.321 -35.163  1.00  0.83           H  
ATOM   3402 1HG2 VAL A 221      -0.177 -12.837 -33.010  1.00  0.83           H  
ATOM   3403 2HG2 VAL A 221      -0.869 -13.550 -34.483  1.00  0.83           H  
ATOM   3404 3HG2 VAL A 221       0.839 -13.751 -34.126  1.00  0.83           H  
ATOM   3405  N   MET A 222       1.958 -10.256 -36.796  1.00  0.85           N  
ATOM   3406  CA  MET A 222       2.242  -8.999 -37.443  1.00  0.85           C  
ATOM   3407  C   MET A 222       2.064  -9.133 -38.934  1.00  0.85           C  
ATOM   3408  O   MET A 222       1.466  -8.262 -39.552  1.00  0.85           O  
ATOM   3409  CB  MET A 222       3.644  -8.525 -37.144  1.00  0.85           C  
ATOM   3410  CG  MET A 222       3.851  -8.105 -35.756  1.00  0.85           C  
ATOM   3411  SD  MET A 222       5.442  -7.592 -35.503  1.00  0.85           S  
ATOM   3412  CE  MET A 222       5.304  -6.831 -33.937  1.00  0.85           C  
ATOM   3413  H   MET A 222       2.679 -10.717 -36.239  1.00  0.85           H  
ATOM   3414  HA  MET A 222       1.531  -8.256 -37.084  1.00  0.85           H  
ATOM   3415 1HB  MET A 222       4.348  -9.335 -37.353  1.00  0.85           H  
ATOM   3416 2HB  MET A 222       3.897  -7.694 -37.800  1.00  0.85           H  
ATOM   3417 1HG  MET A 222       3.193  -7.336 -35.473  1.00  0.85           H  
ATOM   3418 2HG  MET A 222       3.671  -8.946 -35.116  1.00  0.85           H  
ATOM   3419 1HE  MET A 222       6.271  -6.452 -33.664  1.00  0.85           H  
ATOM   3420 2HE  MET A 222       4.588  -6.009 -33.988  1.00  0.85           H  
ATOM   3421 3HE  MET A 222       4.973  -7.539 -33.211  1.00  0.85           H  
ATOM   3422  N   SER A 223       2.521 -10.246 -39.519  1.00  0.89           N  
ATOM   3423  CA  SER A 223       2.381 -10.422 -40.953  1.00  0.89           C  
ATOM   3424  C   SER A 223       0.900 -10.387 -41.357  1.00  0.89           C  
ATOM   3425  O   SER A 223       0.509  -9.707 -42.316  1.00  0.89           O  
ATOM   3426  CB  SER A 223       2.997 -11.753 -41.360  1.00  0.89           C  
ATOM   3427  OG  SER A 223       4.387 -11.763 -41.121  1.00  0.89           O  
ATOM   3428  H   SER A 223       3.020 -10.954 -38.980  1.00  0.89           H  
ATOM   3429  HA  SER A 223       2.908  -9.613 -41.450  1.00  0.89           H  
ATOM   3430 1HB  SER A 223       2.526 -12.557 -40.804  1.00  0.89           H  
ATOM   3431 2HB  SER A 223       2.803 -11.929 -42.415  1.00  0.89           H  
ATOM   3432  HG  SER A 223       4.492 -11.681 -40.141  1.00  0.89           H  
ATOM   3433  N   GLU A 224       0.050 -11.039 -40.569  1.00  0.96           N  
ATOM   3434  CA  GLU A 224      -1.382 -11.045 -40.846  1.00  0.96           C  
ATOM   3435  C   GLU A 224      -2.030  -9.656 -40.697  1.00  0.96           C  
ATOM   3436  O   GLU A 224      -2.990  -9.324 -41.398  1.00  0.96           O  
ATOM   3437  CB  GLU A 224      -2.075 -12.073 -39.954  1.00  0.96           C  
ATOM   3438  CG  GLU A 224      -1.759 -13.532 -40.319  1.00  0.96           C  
ATOM   3439  CD  GLU A 224      -2.256 -13.905 -41.691  1.00  0.96           C  
ATOM   3440  OE1 GLU A 224      -3.403 -13.645 -41.962  1.00  0.96           O  
ATOM   3441  OE2 GLU A 224      -1.493 -14.437 -42.468  1.00  0.96           O  
ATOM   3442  H   GLU A 224       0.413 -11.582 -39.780  1.00  0.96           H  
ATOM   3443  HA  GLU A 224      -1.516 -11.364 -41.876  1.00  0.96           H  
ATOM   3444 1HB  GLU A 224      -1.763 -11.915 -38.921  1.00  0.96           H  
ATOM   3445 2HB  GLU A 224      -3.154 -11.930 -39.999  1.00  0.96           H  
ATOM   3446 1HG  GLU A 224      -0.678 -13.668 -40.291  1.00  0.96           H  
ATOM   3447 2HG  GLU A 224      -2.195 -14.197 -39.581  1.00  0.96           H  
ATOM   3448  N   LEU A 225      -1.531  -8.842 -39.775  1.00  1.04           N  
ATOM   3449  CA  LEU A 225      -2.109  -7.520 -39.548  1.00  1.04           C  
ATOM   3450  C   LEU A 225      -1.540  -6.385 -40.424  1.00  1.04           C  
ATOM   3451  O   LEU A 225      -2.287  -5.501 -40.849  1.00  1.04           O  
ATOM   3452  CB  LEU A 225      -1.946  -7.171 -38.065  1.00  1.04           C  
ATOM   3453  CG  LEU A 225      -3.100  -7.649 -37.162  1.00  1.04           C  
ATOM   3454  CD1 LEU A 225      -3.351  -9.119 -37.408  1.00  1.04           C  
ATOM   3455  CD2 LEU A 225      -2.757  -7.417 -35.690  1.00  1.04           C  
ATOM   3456  H   LEU A 225      -0.760  -9.173 -39.189  1.00  1.04           H  
ATOM   3457  HA  LEU A 225      -3.175  -7.592 -39.755  1.00  1.04           H  
ATOM   3458 1HB  LEU A 225      -1.021  -7.627 -37.701  1.00  1.04           H  
ATOM   3459 2HB  LEU A 225      -1.864  -6.092 -37.975  1.00  1.04           H  
ATOM   3460  HG  LEU A 225      -3.986  -7.103 -37.407  1.00  1.04           H  
ATOM   3461 1HD1 LEU A 225      -4.159  -9.442 -36.799  1.00  1.04           H  
ATOM   3462 2HD1 LEU A 225      -3.613  -9.274 -38.444  1.00  1.04           H  
ATOM   3463 3HD1 LEU A 225      -2.464  -9.687 -37.166  1.00  1.04           H  
ATOM   3464 1HD2 LEU A 225      -3.580  -7.762 -35.062  1.00  1.04           H  
ATOM   3465 2HD2 LEU A 225      -1.856  -7.969 -35.443  1.00  1.04           H  
ATOM   3466 3HD2 LEU A 225      -2.593  -6.361 -35.514  1.00  1.04           H  
ATOM   3467  N   GLN A 226      -0.228  -6.392 -40.676  1.00  1.14           N  
ATOM   3468  CA  GLN A 226       0.452  -5.330 -41.429  1.00  1.14           C  
ATOM   3469  C   GLN A 226       1.491  -5.783 -42.468  1.00  1.14           C  
ATOM   3470  O   GLN A 226       2.250  -4.941 -42.961  1.00  1.14           O  
ATOM   3471  CB  GLN A 226       1.180  -4.390 -40.456  1.00  1.14           C  
ATOM   3472  CG  GLN A 226       2.200  -5.089 -39.566  1.00  1.14           C  
ATOM   3473  CD  GLN A 226       3.126  -4.164 -38.755  1.00  1.14           C  
ATOM   3474  OE1 GLN A 226       2.842  -2.989 -38.409  1.00  1.14           O  
ATOM   3475  NE2 GLN A 226       4.271  -4.742 -38.413  1.00  1.14           N  
ATOM   3476  H   GLN A 226       0.335  -7.149 -40.310  1.00  1.14           H  
ATOM   3477  HA  GLN A 226      -0.310  -4.764 -41.962  1.00  1.14           H  
ATOM   3478 1HB  GLN A 226       1.725  -3.649 -41.004  1.00  1.14           H  
ATOM   3479 2HB  GLN A 226       0.458  -3.881 -39.823  1.00  1.14           H  
ATOM   3480 1HG  GLN A 226       1.654  -5.717 -38.861  1.00  1.14           H  
ATOM   3481 2HG  GLN A 226       2.816  -5.706 -40.177  1.00  1.14           H  
ATOM   3482 1HE2 GLN A 226       4.953  -4.253 -37.868  1.00  1.14           H  
ATOM   3483 2HE2 GLN A 226       4.458  -5.684 -38.702  1.00  1.14           H  
ATOM   3484  N   ARG A 227       1.507  -7.068 -42.851  1.00  1.23           N  
ATOM   3485  CA  ARG A 227       2.552  -7.616 -43.726  1.00  1.23           C  
ATOM   3486  C   ARG A 227       3.877  -7.394 -42.985  1.00  1.23           C  
ATOM   3487  O   ARG A 227       3.858  -6.968 -41.835  1.00  1.23           O  
ATOM   3488  CB  ARG A 227       2.564  -6.966 -45.120  1.00  1.23           C  
ATOM   3489  CG  ARG A 227       1.316  -7.222 -45.981  1.00  1.23           C  
ATOM   3490  CD  ARG A 227       1.450  -6.605 -47.333  1.00  1.23           C  
ATOM   3491  NE  ARG A 227       0.286  -6.843 -48.176  1.00  1.23           N  
ATOM   3492  CZ  ARG A 227       0.241  -6.616 -49.498  1.00  1.23           C  
ATOM   3493  NH1 ARG A 227       1.293  -6.160 -50.137  1.00  1.23           N  
ATOM   3494  NH2 ARG A 227      -0.876  -6.864 -50.142  1.00  1.23           N  
ATOM   3495  H   ARG A 227       0.840  -7.736 -42.478  1.00  1.23           H  
ATOM   3496  HA  ARG A 227       2.392  -8.688 -43.846  1.00  1.23           H  
ATOM   3497 1HB  ARG A 227       2.700  -5.899 -45.065  1.00  1.23           H  
ATOM   3498 2HB  ARG A 227       3.407  -7.359 -45.684  1.00  1.23           H  
ATOM   3499 1HG  ARG A 227       1.146  -8.293 -46.101  1.00  1.23           H  
ATOM   3500 2HG  ARG A 227       0.456  -6.774 -45.498  1.00  1.23           H  
ATOM   3501 1HD  ARG A 227       1.565  -5.526 -47.222  1.00  1.23           H  
ATOM   3502 2HD  ARG A 227       2.326  -7.013 -47.838  1.00  1.23           H  
ATOM   3503  HE  ARG A 227      -0.591  -7.161 -47.742  1.00  1.23           H  
ATOM   3504 1HH1 ARG A 227       2.147  -5.971 -49.631  1.00  1.23           H  
ATOM   3505 2HH1 ARG A 227       1.243  -5.990 -51.128  1.00  1.23           H  
ATOM   3506 1HH2 ARG A 227      -1.672  -7.222 -49.609  1.00  1.23           H  
ATOM   3507 2HH2 ARG A 227      -0.944  -6.708 -51.134  1.00  1.23           H  
ATOM   3508  N   LEU A 228       5.028  -7.740 -43.552  1.00  1.30           N  
ATOM   3509  CA  LEU A 228       6.233  -7.479 -42.764  1.00  1.30           C  
ATOM   3510  C   LEU A 228       7.447  -7.368 -43.677  1.00  1.30           C  
ATOM   3511  O   LEU A 228       7.698  -8.251 -44.498  1.00  1.30           O  
ATOM   3512  CB  LEU A 228       6.437  -8.583 -41.705  1.00  1.30           C  
ATOM   3513  CG  LEU A 228       7.594  -8.359 -40.728  1.00  1.30           C  
ATOM   3514  CD1 LEU A 228       7.254  -7.146 -39.908  1.00  1.30           C  
ATOM   3515  CD2 LEU A 228       7.764  -9.565 -39.813  1.00  1.30           C  
ATOM   3516  H   LEU A 228       5.081  -8.122 -44.483  1.00  1.30           H  
ATOM   3517  HA  LEU A 228       6.116  -6.525 -42.250  1.00  1.30           H  
ATOM   3518 1HB  LEU A 228       5.530  -8.687 -41.109  1.00  1.30           H  
ATOM   3519 2HB  LEU A 228       6.617  -9.529 -42.215  1.00  1.30           H  
ATOM   3520  HG  LEU A 228       8.522  -8.168 -41.278  1.00  1.30           H  
ATOM   3521 1HD1 LEU A 228       8.039  -6.935 -39.214  1.00  1.30           H  
ATOM   3522 2HD1 LEU A 228       7.126  -6.306 -40.578  1.00  1.30           H  
ATOM   3523 3HD1 LEU A 228       6.326  -7.321 -39.364  1.00  1.30           H  
ATOM   3524 1HD2 LEU A 228       8.577  -9.367 -39.112  1.00  1.30           H  
ATOM   3525 2HD2 LEU A 228       6.836  -9.741 -39.258  1.00  1.30           H  
ATOM   3526 3HD2 LEU A 228       8.001 -10.441 -40.415  1.00  1.30           H  
ATOM   3527  N   GLU A 229       8.184  -6.273 -43.549  1.00  1.36           N  
ATOM   3528  CA  GLU A 229       9.358  -6.044 -44.380  1.00  1.36           C  
ATOM   3529  C   GLU A 229      10.576  -6.799 -43.867  1.00  1.36           C  
ATOM   3530  O   GLU A 229      10.622  -7.212 -42.709  1.00  1.36           O  
ATOM   3531  CB  GLU A 229       9.656  -4.549 -44.496  1.00  1.36           C  
ATOM   3532  CG  GLU A 229       8.566  -3.741 -45.192  1.00  1.36           C  
ATOM   3533  CD  GLU A 229       8.426  -4.069 -46.661  1.00  1.36           C  
ATOM   3534  OE1 GLU A 229       9.418  -4.063 -47.352  1.00  1.36           O  
ATOM   3535  OE2 GLU A 229       7.324  -4.323 -47.088  1.00  1.36           O  
ATOM   3536  H   GLU A 229       7.929  -5.586 -42.848  1.00  1.36           H  
ATOM   3537  HA  GLU A 229       9.141  -6.415 -45.382  1.00  1.36           H  
ATOM   3538 1HB  GLU A 229       9.793  -4.131 -43.518  1.00  1.36           H  
ATOM   3539 2HB  GLU A 229      10.588  -4.405 -45.042  1.00  1.36           H  
ATOM   3540 1HG  GLU A 229       7.614  -3.937 -44.697  1.00  1.36           H  
ATOM   3541 2HG  GLU A 229       8.790  -2.681 -45.081  1.00  1.36           H  
ATOM   3542  N   LYS A 230      11.555  -6.982 -44.745  1.00  1.42           N  
ATOM   3543  CA  LYS A 230      12.805  -7.646 -44.402  1.00  1.42           C  
ATOM   3544  C   LYS A 230      13.477  -6.975 -43.188  1.00  1.42           C  
ATOM   3545  O   LYS A 230      13.623  -5.753 -43.196  1.00  1.42           O  
ATOM   3546  CB  LYS A 230      13.757  -7.586 -45.599  1.00  1.42           C  
ATOM   3547  CG  LYS A 230      15.090  -8.289 -45.397  1.00  1.42           C  
ATOM   3548  CD  LYS A 230      15.948  -8.212 -46.657  1.00  1.42           C  
ATOM   3549  CE  LYS A 230      17.289  -8.901 -46.460  1.00  1.42           C  
ATOM   3550  NZ  LYS A 230      18.133  -8.828 -47.688  1.00  1.42           N  
ATOM   3551  H   LYS A 230      11.425  -6.628 -45.684  1.00  1.42           H  
ATOM   3552  HA  LYS A 230      12.579  -8.684 -44.212  1.00  1.42           H  
ATOM   3553 1HB  LYS A 230      13.276  -8.031 -46.469  1.00  1.42           H  
ATOM   3554 2HB  LYS A 230      13.968  -6.543 -45.841  1.00  1.42           H  
ATOM   3555 1HG  LYS A 230      15.628  -7.819 -44.566  1.00  1.42           H  
ATOM   3556 2HG  LYS A 230      14.918  -9.333 -45.149  1.00  1.42           H  
ATOM   3557 1HD  LYS A 230      15.423  -8.681 -47.489  1.00  1.42           H  
ATOM   3558 2HD  LYS A 230      16.128  -7.166 -46.904  1.00  1.42           H  
ATOM   3559 1HE  LYS A 230      17.818  -8.422 -45.636  1.00  1.42           H  
ATOM   3560 2HE  LYS A 230      17.119  -9.948 -46.211  1.00  1.42           H  
ATOM   3561 1HZ  LYS A 230      19.014  -9.294 -47.521  1.00  1.42           H  
ATOM   3562 2HZ  LYS A 230      17.655  -9.279 -48.455  1.00  1.42           H  
ATOM   3563 3HZ  LYS A 230      18.305  -7.860 -47.922  1.00  1.42           H  
ATOM   3564  N   PRO A 231      13.909  -7.732 -42.149  1.00  1.48           N  
ATOM   3565  CA  PRO A 231      14.582  -7.241 -40.949  1.00  1.48           C  
ATOM   3566  C   PRO A 231      15.808  -6.423 -41.288  1.00  1.48           C  
ATOM   3567  O   PRO A 231      16.516  -6.716 -42.255  1.00  1.48           O  
ATOM   3568  CB  PRO A 231      14.972  -8.530 -40.226  1.00  1.48           C  
ATOM   3569  CG  PRO A 231      13.935  -9.531 -40.658  1.00  1.48           C  
ATOM   3570  CD  PRO A 231      13.626  -9.189 -42.102  1.00  1.48           C  
ATOM   3571  HA  PRO A 231      13.889  -6.663 -40.335  1.00  1.48           H  
ATOM   3572 1HB  PRO A 231      15.996  -8.813 -40.497  1.00  1.48           H  
ATOM   3573 2HB  PRO A 231      14.966  -8.351 -39.140  1.00  1.48           H  
ATOM   3574 1HG  PRO A 231      14.316 -10.556 -40.534  1.00  1.48           H  
ATOM   3575 2HG  PRO A 231      13.048  -9.441 -40.004  1.00  1.48           H  
ATOM   3576 1HD  PRO A 231      14.267  -9.749 -42.793  1.00  1.48           H  
ATOM   3577 2HD  PRO A 231      12.550  -9.392 -42.238  1.00  1.48           H  
ATOM   3578  N   TYR A 232      16.067  -5.401 -40.484  1.00  1.58           N  
ATOM   3579  CA  TYR A 232      17.224  -4.552 -40.752  1.00  1.58           C  
ATOM   3580  C   TYR A 232      18.464  -5.237 -40.208  1.00  1.58           C  
ATOM   3581  O   TYR A 232      18.380  -6.027 -39.270  1.00  1.58           O  
ATOM   3582  CB  TYR A 232      17.098  -3.161 -40.116  1.00  1.58           C  
ATOM   3583  CG  TYR A 232      16.014  -2.296 -40.650  1.00  1.58           C  
ATOM   3584  CD1 TYR A 232      14.795  -2.275 -39.998  1.00  1.58           C  
ATOM   3585  CD2 TYR A 232      16.227  -1.501 -41.760  1.00  1.58           C  
ATOM   3586  CE1 TYR A 232      13.786  -1.462 -40.451  1.00  1.58           C  
ATOM   3587  CE2 TYR A 232      15.212  -0.685 -42.221  1.00  1.58           C  
ATOM   3588  CZ  TYR A 232      13.994  -0.665 -41.569  1.00  1.58           C  
ATOM   3589  OH  TYR A 232      12.984   0.153 -42.022  1.00  1.58           O  
ATOM   3590  H   TYR A 232      15.458  -5.241 -39.676  1.00  1.58           H  
ATOM   3591  HA  TYR A 232      17.342  -4.442 -41.830  1.00  1.58           H  
ATOM   3592 1HB  TYR A 232      16.949  -3.229 -39.071  1.00  1.58           H  
ATOM   3593 2HB  TYR A 232      18.043  -2.631 -40.255  1.00  1.58           H  
ATOM   3594  HD1 TYR A 232      14.636  -2.900 -39.124  1.00  1.58           H  
ATOM   3595  HD2 TYR A 232      17.195  -1.515 -42.267  1.00  1.58           H  
ATOM   3596  HE1 TYR A 232      12.831  -1.445 -39.931  1.00  1.58           H  
ATOM   3597  HE2 TYR A 232      15.374  -0.055 -43.095  1.00  1.58           H  
ATOM   3598  HH  TYR A 232      13.302   0.674 -42.764  1.00  1.58           H  
ATOM   3599  N   LYS A 233      19.620  -4.945 -40.790  1.00  1.73           N  
ATOM   3600  CA  LYS A 233      20.852  -5.516 -40.259  1.00  1.73           C  
ATOM   3601  C   LYS A 233      21.632  -4.504 -39.424  1.00  1.73           C  
ATOM   3602  O   LYS A 233      22.271  -4.875 -38.434  1.00  1.73           O  
ATOM   3603  CB  LYS A 233      21.725  -6.038 -41.399  1.00  1.73           C  
ATOM   3604  CG  LYS A 233      21.065  -7.135 -42.245  1.00  1.73           C  
ATOM   3605  CD  LYS A 233      20.759  -8.379 -41.415  1.00  1.73           C  
ATOM   3606  CE  LYS A 233      20.174  -9.496 -42.275  1.00  1.73           C  
ATOM   3607  NZ  LYS A 233      19.855 -10.713 -41.468  1.00  1.73           N  
ATOM   3608  H   LYS A 233      19.642  -4.329 -41.587  1.00  1.73           H  
ATOM   3609  HA  LYS A 233      20.598  -6.354 -39.610  1.00  1.73           H  
ATOM   3610 1HB  LYS A 233      21.993  -5.215 -42.060  1.00  1.73           H  
ATOM   3611 2HB  LYS A 233      22.652  -6.441 -40.989  1.00  1.73           H  
ATOM   3612 1HG  LYS A 233      20.129  -6.758 -42.663  1.00  1.73           H  
ATOM   3613 2HG  LYS A 233      21.725  -7.410 -43.068  1.00  1.73           H  
ATOM   3614 1HD  LYS A 233      21.673  -8.734 -40.938  1.00  1.73           H  
ATOM   3615 2HD  LYS A 233      20.037  -8.121 -40.634  1.00  1.73           H  
ATOM   3616 1HE  LYS A 233      19.258  -9.136 -42.749  1.00  1.73           H  
ATOM   3617 2HE  LYS A 233      20.892  -9.763 -43.049  1.00  1.73           H  
ATOM   3618 1HZ  LYS A 233      19.470 -11.428 -42.070  1.00  1.73           H  
ATOM   3619 2HZ  LYS A 233      20.698 -11.060 -41.032  1.00  1.73           H  
ATOM   3620 3HZ  LYS A 233      19.180 -10.470 -40.756  1.00  1.73           H  
ATOM   3621  N   ARG A 234      21.584  -3.231 -39.821  1.00  1.93           N  
ATOM   3622  CA  ARG A 234      22.331  -2.194 -39.119  1.00  1.93           C  
ATOM   3623  C   ARG A 234      21.548  -0.889 -39.016  1.00  1.93           C  
ATOM   3624  O   ARG A 234      21.133  -0.327 -40.032  1.00  1.93           O  
ATOM   3625  CB  ARG A 234      23.642  -1.892 -39.851  1.00  1.93           C  
ATOM   3626  CG  ARG A 234      24.686  -3.026 -39.905  1.00  1.93           C  
ATOM   3627  CD  ARG A 234      25.297  -3.292 -38.576  1.00  1.93           C  
ATOM   3628  NE  ARG A 234      26.336  -4.306 -38.648  1.00  1.93           N  
ATOM   3629  CZ  ARG A 234      26.132  -5.643 -38.590  1.00  1.93           C  
ATOM   3630  NH1 ARG A 234      24.920  -6.144 -38.454  1.00  1.93           N  
ATOM   3631  NH2 ARG A 234      27.170  -6.464 -38.670  1.00  1.93           N  
ATOM   3632  H   ARG A 234      21.034  -2.979 -40.623  1.00  1.93           H  
ATOM   3633  HA  ARG A 234      22.554  -2.543 -38.111  1.00  1.93           H  
ATOM   3634 1HB  ARG A 234      23.414  -1.627 -40.880  1.00  1.93           H  
ATOM   3635 2HB  ARG A 234      24.118  -1.026 -39.404  1.00  1.93           H  
ATOM   3636 1HG  ARG A 234      24.239  -3.944 -40.273  1.00  1.93           H  
ATOM   3637 2HG  ARG A 234      25.488  -2.727 -40.579  1.00  1.93           H  
ATOM   3638 1HD  ARG A 234      25.747  -2.379 -38.202  1.00  1.93           H  
ATOM   3639 2HD  ARG A 234      24.533  -3.633 -37.878  1.00  1.93           H  
ATOM   3640  HE  ARG A 234      27.288  -3.986 -38.752  1.00  1.93           H  
ATOM   3641 1HH1 ARG A 234      24.088  -5.536 -38.389  1.00  1.93           H  
ATOM   3642 2HH1 ARG A 234      24.795  -7.143 -38.410  1.00  1.93           H  
ATOM   3643 1HH2 ARG A 234      28.104  -6.091 -38.774  1.00  1.93           H  
ATOM   3644 2HH2 ARG A 234      27.027  -7.462 -38.627  1.00  1.93           H  
ATOM   3645  N   ILE A 235      21.390  -0.390 -37.795  1.00  2.16           N  
ATOM   3646  CA  ILE A 235      20.743   0.896 -37.555  1.00  2.16           C  
ATOM   3647  C   ILE A 235      21.796   1.861 -37.048  1.00  2.16           C  
ATOM   3648  O   ILE A 235      22.384   1.619 -35.994  1.00  2.16           O  
ATOM   3649  CB  ILE A 235      19.593   0.783 -36.540  1.00  2.16           C  
ATOM   3650  CG1 ILE A 235      18.557  -0.247 -37.003  1.00  2.16           C  
ATOM   3651  CG2 ILE A 235      18.942   2.132 -36.331  1.00  2.16           C  
ATOM   3652  CD1 ILE A 235      17.893   0.054 -38.318  1.00  2.16           C  
ATOM   3653  H   ILE A 235      21.740  -0.912 -37.005  1.00  2.16           H  
ATOM   3654  HA  ILE A 235      20.347   1.283 -38.493  1.00  2.16           H  
ATOM   3655  HB  ILE A 235      19.991   0.434 -35.589  1.00  2.16           H  
ATOM   3656 1HG1 ILE A 235      19.038  -1.219 -37.086  1.00  2.16           H  
ATOM   3657 2HG1 ILE A 235      17.776  -0.298 -36.248  1.00  2.16           H  
ATOM   3658 1HG2 ILE A 235      18.143   2.039 -35.595  1.00  2.16           H  
ATOM   3659 2HG2 ILE A 235      19.688   2.841 -35.971  1.00  2.16           H  
ATOM   3660 3HG2 ILE A 235      18.530   2.488 -37.275  1.00  2.16           H  
ATOM   3661 1HD1 ILE A 235      17.174  -0.720 -38.536  1.00  2.16           H  
ATOM   3662 2HD1 ILE A 235      17.380   1.012 -38.256  1.00  2.16           H  
ATOM   3663 3HD1 ILE A 235      18.637   0.093 -39.111  1.00  2.16           H  
ATOM   3664  N   MET A 236      22.019   2.933 -37.803  1.00  2.38           N  
ATOM   3665  CA  MET A 236      23.073   3.914 -37.548  1.00  2.38           C  
ATOM   3666  C   MET A 236      23.225   4.863 -38.728  1.00  2.38           C  
ATOM   3667  O   MET A 236      24.152   5.671 -38.763  1.00  2.38           O  
ATOM   3668  OXT MET A 236      22.299   4.965 -39.532  1.00  2.38           O  
ATOM   3669  CB  MET A 236      24.402   3.197 -37.260  1.00  2.38           C  
ATOM   3670  CG  MET A 236      24.883   2.285 -38.398  1.00  2.38           C  
ATOM   3671  SD  MET A 236      26.189   1.169 -37.872  1.00  2.38           S  
ATOM   3672  CE  MET A 236      25.270   0.131 -36.724  1.00  2.38           C  
ATOM   3673  H   MET A 236      21.450   3.048 -38.629  1.00  2.38           H  
ATOM   3674  HA  MET A 236      22.794   4.506 -36.676  1.00  2.38           H  
ATOM   3675 1HB  MET A 236      25.174   3.959 -37.154  1.00  2.38           H  
ATOM   3676 2HB  MET A 236      24.398   2.658 -36.324  1.00  2.38           H  
ATOM   3677 1HG  MET A 236      24.060   1.688 -38.784  1.00  2.38           H  
ATOM   3678 2HG  MET A 236      25.265   2.898 -39.213  1.00  2.38           H  
ATOM   3679 1HE  MET A 236      25.932  -0.625 -36.305  1.00  2.38           H  
ATOM   3680 2HE  MET A 236      24.873   0.751 -35.917  1.00  2.38           H  
ATOM   3681 3HE  MET A 236      24.446  -0.349 -37.234  1.00  2.38           H  
ENDMDL

REMARK ID 691013 DOMAINID 682138 MODEL 3 E. coli str
MODEL     3
ATOM      1  N   MET A   1       0.393  -0.062   0.090  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.808  -0.121  -0.240  1.00  0.83           C  
ATOM      3  C   MET A   1       2.411   1.277  -0.257  1.00  0.83           C  
ATOM      4  O   MET A   1       1.865   2.183  -0.908  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.039  -0.795  -1.589  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.515  -0.933  -1.918  1.00  0.83           C  
ATOM      7  SD  MET A   1       3.861  -1.759  -3.465  1.00  0.83           S  
ATOM      8  CE  MET A   1       5.641  -1.818  -3.338  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.136  -0.894   0.604  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.226   0.753   0.663  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.153  -0.002  -0.758  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.316  -0.696   0.530  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.591  -1.785  -1.590  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.568  -0.211  -2.378  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.975   0.049  -1.942  1.00  0.83           H  
ATOM     16 2HG  MET A   1       3.982  -1.501  -1.119  1.00  0.83           H  
ATOM     17 1HE  MET A   1       6.059  -2.293  -4.225  1.00  0.83           H  
ATOM     18 2HE  MET A   1       6.018  -0.820  -3.252  1.00  0.83           H  
ATOM     19 3HE  MET A   1       5.928  -2.383  -2.452  1.00  0.83           H  
ATOM     20  N   LYS A   2       3.495   1.458   0.510  1.00  0.76           N  
ATOM     21  CA  LYS A   2       4.209   2.747   0.581  1.00  0.76           C  
ATOM     22  C   LYS A   2       5.491   2.736  -0.262  1.00  0.76           C  
ATOM     23  O   LYS A   2       6.394   1.907  -0.048  1.00  0.76           O  
ATOM     24  CB  LYS A   2       4.520   3.145   2.030  1.00  0.76           C  
ATOM     25  CG  LYS A   2       5.087   4.582   2.173  1.00  0.76           C  
ATOM     26  CD  LYS A   2       5.371   4.960   3.633  1.00  0.76           C  
ATOM     27  CE  LYS A   2       4.086   5.064   4.477  1.00  0.76           C  
ATOM     28  NZ  LYS A   2       3.222   6.226   4.088  1.00  0.76           N  
ATOM     29  H   LYS A   2       3.856   0.649   1.035  1.00  0.76           H  
ATOM     30  HA  LYS A   2       3.566   3.517   0.165  1.00  0.76           H  
ATOM     31 1HB  LYS A   2       3.602   3.104   2.614  1.00  0.76           H  
ATOM     32 2HB  LYS A   2       5.210   2.432   2.471  1.00  0.76           H  
ATOM     33 1HG  LYS A   2       6.017   4.665   1.606  1.00  0.76           H  
ATOM     34 2HG  LYS A   2       4.364   5.293   1.754  1.00  0.76           H  
ATOM     35 1HD  LYS A   2       6.016   4.214   4.072  1.00  0.76           H  
ATOM     36 2HD  LYS A   2       5.894   5.917   3.664  1.00  0.76           H  
ATOM     37 1HE  LYS A   2       3.512   4.145   4.359  1.00  0.76           H  
ATOM     38 2HE  LYS A   2       4.367   5.172   5.524  1.00  0.76           H  
ATOM     39 1HZ  LYS A   2       2.389   6.251   4.653  1.00  0.76           H  
ATOM     40 2HZ  LYS A   2       3.714   7.087   4.192  1.00  0.76           H  
ATOM     41 3HZ  LYS A   2       2.916   6.138   3.110  1.00  0.76           H  
ATOM     42  N   ILE A   3       5.557   3.665  -1.217  1.00  0.70           N  
ATOM     43  CA  ILE A   3       6.671   3.735  -2.154  1.00  0.70           C  
ATOM     44  C   ILE A   3       7.376   5.087  -2.123  1.00  0.70           C  
ATOM     45  O   ILE A   3       6.722   6.131  -2.192  1.00  0.70           O  
ATOM     46  CB  ILE A   3       6.178   3.505  -3.592  1.00  0.70           C  
ATOM     47  CG1 ILE A   3       5.462   2.172  -3.666  1.00  0.70           C  
ATOM     48  CG2 ILE A   3       7.386   3.520  -4.557  1.00  0.70           C  
ATOM     49  CD1 ILE A   3       4.751   1.934  -4.951  1.00  0.70           C  
ATOM     50  H   ILE A   3       4.783   4.324  -1.305  1.00  0.70           H  
ATOM     51  HA  ILE A   3       7.386   2.962  -1.897  1.00  0.70           H  
ATOM     52  HB  ILE A   3       5.468   4.281  -3.871  1.00  0.70           H  
ATOM     53 1HG1 ILE A   3       6.170   1.399  -3.494  1.00  0.70           H  
ATOM     54 2HG1 ILE A   3       4.714   2.134  -2.884  1.00  0.70           H  
ATOM     55 1HG2 ILE A   3       7.056   3.343  -5.564  1.00  0.70           H  
ATOM     56 2HG2 ILE A   3       7.889   4.482  -4.516  1.00  0.70           H  
ATOM     57 3HG2 ILE A   3       8.088   2.736  -4.266  1.00  0.70           H  
ATOM     58 1HD1 ILE A   3       4.251   0.968  -4.924  1.00  0.70           H  
ATOM     59 2HD1 ILE A   3       4.018   2.719  -5.108  1.00  0.70           H  
ATOM     60 3HD1 ILE A   3       5.464   1.943  -5.761  1.00  0.70           H  
ATOM     61  N   ILE A   4       8.697   5.065  -2.033  1.00  0.65           N  
ATOM     62  CA  ILE A   4       9.478   6.294  -2.082  1.00  0.65           C  
ATOM     63  C   ILE A   4      10.242   6.380  -3.387  1.00  0.65           C  
ATOM     64  O   ILE A   4      10.900   5.422  -3.778  1.00  0.65           O  
ATOM     65  CB  ILE A   4      10.467   6.407  -0.923  1.00  0.65           C  
ATOM     66  CG1 ILE A   4       9.740   6.443   0.340  1.00  0.65           C  
ATOM     67  CG2 ILE A   4      11.337   7.673  -1.085  1.00  0.65           C  
ATOM     68  CD1 ILE A   4      10.617   6.321   1.463  1.00  0.65           C  
ATOM     69  H   ILE A   4       9.163   4.161  -1.943  1.00  0.65           H  
ATOM     70  HA  ILE A   4       8.800   7.138  -2.023  1.00  0.65           H  
ATOM     71  HB  ILE A   4      11.083   5.526  -0.897  1.00  0.65           H  
ATOM     72 1HG1 ILE A   4       9.207   7.379   0.429  1.00  0.65           H  
ATOM     73 2HG1 ILE A   4       9.022   5.626   0.372  1.00  0.65           H  
ATOM     74 1HG2 ILE A   4      12.038   7.745  -0.255  1.00  0.65           H  
ATOM     75 2HG2 ILE A   4      11.894   7.621  -2.018  1.00  0.65           H  
ATOM     76 3HG2 ILE A   4      10.692   8.555  -1.097  1.00  0.65           H  
ATOM     77 1HD1 ILE A   4      10.009   6.355   2.338  1.00  0.65           H  
ATOM     78 2HD1 ILE A   4      11.149   5.375   1.404  1.00  0.65           H  
ATOM     79 3HD1 ILE A   4      11.329   7.136   1.476  1.00  0.65           H  
ATOM     80  N   ILE A   5      10.125   7.507  -4.067  1.00  0.62           N  
ATOM     81  CA  ILE A   5      10.824   7.725  -5.321  1.00  0.62           C  
ATOM     82  C   ILE A   5      11.893   8.803  -5.146  1.00  0.62           C  
ATOM     83  O   ILE A   5      11.588   9.903  -4.686  1.00  0.62           O  
ATOM     84  CB  ILE A   5       9.839   8.165  -6.408  1.00  0.62           C  
ATOM     85  CG1 ILE A   5       8.779   7.108  -6.627  1.00  0.62           C  
ATOM     86  CG2 ILE A   5      10.570   8.469  -7.681  1.00  0.62           C  
ATOM     87  CD1 ILE A   5       7.686   7.590  -7.526  1.00  0.62           C  
ATOM     88  H   ILE A   5       9.525   8.238  -3.690  1.00  0.62           H  
ATOM     89  HA  ILE A   5      11.304   6.800  -5.627  1.00  0.62           H  
ATOM     90  HB  ILE A   5       9.330   9.062  -6.079  1.00  0.62           H  
ATOM     91 1HG1 ILE A   5       9.236   6.220  -7.051  1.00  0.62           H  
ATOM     92 2HG1 ILE A   5       8.335   6.844  -5.666  1.00  0.62           H  
ATOM     93 1HG2 ILE A   5       9.865   8.800  -8.446  1.00  0.62           H  
ATOM     94 2HG2 ILE A   5      11.305   9.255  -7.506  1.00  0.62           H  
ATOM     95 3HG2 ILE A   5      11.078   7.569  -8.011  1.00  0.62           H  
ATOM     96 1HD1 ILE A   5       6.954   6.826  -7.642  1.00  0.62           H  
ATOM     97 2HD1 ILE A   5       7.224   8.461  -7.086  1.00  0.62           H  
ATOM     98 3HD1 ILE A   5       8.096   7.853  -8.503  1.00  0.62           H  
ATOM     99  N   LEU A   6      13.146   8.484  -5.467  1.00  0.62           N  
ATOM    100  CA  LEU A   6      14.208   9.476  -5.307  1.00  0.62           C  
ATOM    101  C   LEU A   6      14.589  10.052  -6.652  1.00  0.62           C  
ATOM    102  O   LEU A   6      15.183   9.374  -7.487  1.00  0.62           O  
ATOM    103  CB  LEU A   6      15.454   8.880  -4.694  1.00  0.62           C  
ATOM    104  CG  LEU A   6      15.265   8.141  -3.445  1.00  0.62           C  
ATOM    105  CD1 LEU A   6      16.572   7.623  -3.031  1.00  0.62           C  
ATOM    106  CD2 LEU A   6      14.647   9.017  -2.383  1.00  0.62           C  
ATOM    107  H   LEU A   6      13.344   7.550  -5.822  1.00  0.62           H  
ATOM    108  HA  LEU A   6      13.850  10.288  -4.678  1.00  0.62           H  
ATOM    109 1HB  LEU A   6      15.925   8.239  -5.410  1.00  0.62           H  
ATOM    110 2HB  LEU A   6      16.142   9.698  -4.485  1.00  0.62           H  
ATOM    111  HG  LEU A   6      14.610   7.298  -3.642  1.00  0.62           H  
ATOM    112 1HD1 LEU A   6      16.451   7.042  -2.137  1.00  0.62           H  
ATOM    113 2HD1 LEU A   6      16.972   6.991  -3.823  1.00  0.62           H  
ATOM    114 3HD1 LEU A   6      17.251   8.451  -2.845  1.00  0.62           H  
ATOM    115 1HD2 LEU A   6      14.509   8.444  -1.473  1.00  0.62           H  
ATOM    116 2HD2 LEU A   6      15.292   9.871  -2.181  1.00  0.62           H  
ATOM    117 3HD2 LEU A   6      13.680   9.357  -2.738  1.00  0.62           H  
ATOM    118  N   GLY A   7      14.257  11.304  -6.854  1.00  0.64           N  
ATOM    119  CA  GLY A   7      14.425  11.993  -8.116  1.00  0.64           C  
ATOM    120  C   GLY A   7      13.041  12.177  -8.711  1.00  0.64           C  
ATOM    121  O   GLY A   7      12.262  11.231  -8.791  1.00  0.64           O  
ATOM    122  H   GLY A   7      13.820  11.818  -6.101  1.00  0.64           H  
ATOM    123 1HA  GLY A   7      14.897  12.963  -7.954  1.00  0.64           H  
ATOM    124 2HA  GLY A   7      15.054  11.413  -8.787  1.00  0.64           H  
ATOM    125  N   ALA A   8      12.737  13.398  -9.131  1.00  0.68           N  
ATOM    126  CA  ALA A   8      11.432  13.751  -9.681  1.00  0.68           C  
ATOM    127  C   ALA A   8      11.505  14.188 -11.141  1.00  0.68           C  
ATOM    128  O   ALA A   8      10.631  14.916 -11.614  1.00  0.68           O  
ATOM    129  CB  ALA A   8      10.859  14.872  -8.850  1.00  0.68           C  
ATOM    130  H   ALA A   8      13.431  14.142  -9.015  1.00  0.68           H  
ATOM    131  HA  ALA A   8      10.782  12.878  -9.622  1.00  0.68           H  
ATOM    132 1HB  ALA A   8       9.912  15.145  -9.215  1.00  0.68           H  
ATOM    133 2HB  ALA A   8      10.784  14.551  -7.824  1.00  0.68           H  
ATOM    134 3HB  ALA A   8      11.525  15.735  -8.908  1.00  0.68           H  
ATOM    135  N   GLY A   9      12.518  13.716 -11.859  1.00  0.71           N  
ATOM    136  CA  GLY A   9      12.719  14.101 -13.255  1.00  0.71           C  
ATOM    137  C   GLY A   9      11.770  13.352 -14.173  1.00  0.71           C  
ATOM    138  O   GLY A   9      10.719  12.889 -13.740  1.00  0.71           O  
ATOM    139  H   GLY A   9      13.185  13.105 -11.407  1.00  0.71           H  
ATOM    140 1HA  GLY A   9      12.562  15.176 -13.360  1.00  0.71           H  
ATOM    141 2HA  GLY A   9      13.749  13.899 -13.543  1.00  0.71           H  
ATOM    142  N   GLN A  10      12.128  13.199 -15.444  1.00  0.75           N  
ATOM    143  CA  GLN A  10      11.184  12.571 -16.369  1.00  0.75           C  
ATOM    144  C   GLN A  10      10.836  11.142 -15.957  1.00  0.75           C  
ATOM    145  O   GLN A  10       9.668  10.729 -16.025  1.00  0.75           O  
ATOM    146  CB  GLN A  10      11.780  12.555 -17.781  1.00  0.75           C  
ATOM    147  CG  GLN A  10      11.870  13.925 -18.437  1.00  0.75           C  
ATOM    148  CD  GLN A  10      12.543  13.870 -19.802  1.00  0.75           C  
ATOM    149  OE1 GLN A  10      13.340  12.968 -20.078  1.00  0.75           O  
ATOM    150  NE2 GLN A  10      12.224  14.833 -20.661  1.00  0.75           N  
ATOM    151  H   GLN A  10      13.010  13.561 -15.776  1.00  0.75           H  
ATOM    152  HA  GLN A  10      10.268  13.154 -16.377  1.00  0.75           H  
ATOM    153 1HB  GLN A  10      12.782  12.129 -17.750  1.00  0.75           H  
ATOM    154 2HB  GLN A  10      11.173  11.913 -18.420  1.00  0.75           H  
ATOM    155 1HG  GLN A  10      10.864  14.322 -18.566  1.00  0.75           H  
ATOM    156 2HG  GLN A  10      12.453  14.584 -17.795  1.00  0.75           H  
ATOM    157 1HE2 GLN A  10      12.636  14.847 -21.573  1.00  0.75           H  
ATOM    158 2HE2 GLN A  10      11.573  15.545 -20.397  1.00  0.75           H  
ATOM    159  N   VAL A  11      11.822  10.402 -15.462  1.00  0.78           N  
ATOM    160  CA  VAL A  11      11.557   9.037 -15.044  1.00  0.78           C  
ATOM    161  C   VAL A  11      10.797   8.990 -13.726  1.00  0.78           C  
ATOM    162  O   VAL A  11       9.835   8.237 -13.597  1.00  0.78           O  
ATOM    163  CB  VAL A  11      12.848   8.225 -14.914  1.00  0.78           C  
ATOM    164  CG1 VAL A  11      12.495   6.864 -14.320  1.00  0.78           C  
ATOM    165  CG2 VAL A  11      13.507   8.085 -16.283  1.00  0.78           C  
ATOM    166  H   VAL A  11      12.754  10.785 -15.405  1.00  0.78           H  
ATOM    167  HA  VAL A  11      10.942   8.563 -15.810  1.00  0.78           H  
ATOM    168  HB  VAL A  11      13.528   8.724 -14.225  1.00  0.78           H  
ATOM    169 1HG1 VAL A  11      13.371   6.277 -14.202  1.00  0.78           H  
ATOM    170 2HG1 VAL A  11      12.026   7.007 -13.346  1.00  0.78           H  
ATOM    171 3HG1 VAL A  11      11.802   6.350 -14.984  1.00  0.78           H  
ATOM    172 1HG2 VAL A  11      14.417   7.504 -16.198  1.00  0.78           H  
ATOM    173 2HG2 VAL A  11      12.821   7.581 -16.964  1.00  0.78           H  
ATOM    174 3HG2 VAL A  11      13.745   9.075 -16.675  1.00  0.78           H  
ATOM    175  N   GLY A  12      11.232   9.779 -12.740  1.00  0.80           N  
ATOM    176  CA  GLY A  12      10.568   9.795 -11.436  1.00  0.80           C  
ATOM    177  C   GLY A  12       9.132  10.271 -11.553  1.00  0.80           C  
ATOM    178  O   GLY A  12       8.228   9.727 -10.915  1.00  0.80           O  
ATOM    179  H   GLY A  12      12.020  10.384 -12.902  1.00  0.80           H  
ATOM    180 1HA  GLY A  12      10.577   8.794 -11.017  1.00  0.80           H  
ATOM    181 2HA  GLY A  12      11.121  10.439 -10.758  1.00  0.80           H  
ATOM    182  N   GLY A  13       8.916  11.265 -12.407  1.00  0.82           N  
ATOM    183  CA  GLY A  13       7.601  11.805 -12.681  1.00  0.82           C  
ATOM    184  C   GLY A  13       6.712  10.724 -13.270  1.00  0.82           C  
ATOM    185  O   GLY A  13       5.638  10.445 -12.734  1.00  0.82           O  
ATOM    186  H   GLY A  13       9.704  11.686 -12.885  1.00  0.82           H  
ATOM    187 1HA  GLY A  13       7.163  12.194 -11.763  1.00  0.82           H  
ATOM    188 2HA  GLY A  13       7.694  12.631 -13.382  1.00  0.82           H  
ATOM    189  N   THR A  14       7.183  10.085 -14.353  1.00  0.84           N  
ATOM    190  CA  THR A  14       6.436   9.029 -15.025  1.00  0.84           C  
ATOM    191  C   THR A  14       6.137   7.886 -14.062  1.00  0.84           C  
ATOM    192  O   THR A  14       5.024   7.365 -14.021  1.00  0.84           O  
ATOM    193  CB  THR A  14       7.220   8.474 -16.223  1.00  0.84           C  
ATOM    194  OG1 THR A  14       7.469   9.526 -17.165  1.00  0.84           O  
ATOM    195  CG2 THR A  14       6.416   7.367 -16.884  1.00  0.84           C  
ATOM    196  H   THR A  14       8.088  10.350 -14.751  1.00  0.84           H  
ATOM    197  HA  THR A  14       5.488   9.438 -15.376  1.00  0.84           H  
ATOM    198  HB  THR A  14       8.178   8.076 -15.878  1.00  0.84           H  
ATOM    199  HG1 THR A  14       8.160  10.126 -16.788  1.00  0.84           H  
ATOM    200 1HG2 THR A  14       6.973   6.971 -17.731  1.00  0.84           H  
ATOM    201 2HG2 THR A  14       6.239   6.572 -16.160  1.00  0.84           H  
ATOM    202 3HG2 THR A  14       5.461   7.764 -17.228  1.00  0.84           H  
ATOM    203  N   LEU A  15       7.137   7.499 -13.279  1.00  0.86           N  
ATOM    204  CA  LEU A  15       6.973   6.443 -12.304  1.00  0.86           C  
ATOM    205  C   LEU A  15       5.882   6.805 -11.311  1.00  0.86           C  
ATOM    206  O   LEU A  15       4.967   6.009 -11.085  1.00  0.86           O  
ATOM    207  CB  LEU A  15       8.293   6.230 -11.576  1.00  0.86           C  
ATOM    208  CG  LEU A  15       8.290   5.251 -10.464  1.00  0.86           C  
ATOM    209  CD1 LEU A  15       7.955   3.874 -10.982  1.00  0.86           C  
ATOM    210  CD2 LEU A  15       9.623   5.287  -9.822  1.00  0.86           C  
ATOM    211  H   LEU A  15       8.045   7.943 -13.365  1.00  0.86           H  
ATOM    212  HA  LEU A  15       6.693   5.529 -12.820  1.00  0.86           H  
ATOM    213 1HB  LEU A  15       9.040   5.917 -12.303  1.00  0.86           H  
ATOM    214 2HB  LEU A  15       8.610   7.183 -11.164  1.00  0.86           H  
ATOM    215  HG  LEU A  15       7.541   5.532  -9.743  1.00  0.86           H  
ATOM    216 1HD1 LEU A  15       7.957   3.162 -10.159  1.00  0.86           H  
ATOM    217 2HD1 LEU A  15       6.968   3.890 -11.446  1.00  0.86           H  
ATOM    218 3HD1 LEU A  15       8.700   3.577 -11.718  1.00  0.86           H  
ATOM    219 1HD2 LEU A  15       9.622   4.594  -8.990  1.00  0.86           H  
ATOM    220 2HD2 LEU A  15      10.383   5.008 -10.548  1.00  0.86           H  
ATOM    221 3HD2 LEU A  15       9.819   6.283  -9.468  1.00  0.86           H  
ATOM    222  N   ALA A  16       5.948   8.015 -10.743  1.00  0.88           N  
ATOM    223  CA  ALA A  16       4.951   8.461  -9.782  1.00  0.88           C  
ATOM    224  C   ALA A  16       3.560   8.464 -10.419  1.00  0.88           C  
ATOM    225  O   ALA A  16       2.581   8.104  -9.760  1.00  0.88           O  
ATOM    226  CB  ALA A  16       5.303   9.856  -9.278  1.00  0.88           C  
ATOM    227  H   ALA A  16       6.723   8.638 -10.964  1.00  0.88           H  
ATOM    228  HA  ALA A  16       4.946   7.769  -8.949  1.00  0.88           H  
ATOM    229 1HB  ALA A  16       4.573  10.171  -8.554  1.00  0.88           H  
ATOM    230 2HB  ALA A  16       6.288   9.847  -8.821  1.00  0.88           H  
ATOM    231 3HB  ALA A  16       5.308  10.550 -10.119  1.00  0.88           H  
ATOM    232  N   GLU A  17       3.464   8.823 -11.705  1.00  0.91           N  
ATOM    233  CA  GLU A  17       2.179   8.820 -12.401  1.00  0.91           C  
ATOM    234  C   GLU A  17       1.643   7.395 -12.544  1.00  0.91           C  
ATOM    235  O   GLU A  17       0.472   7.108 -12.260  1.00  0.91           O  
ATOM    236  CB  GLU A  17       2.293   9.474 -13.787  1.00  0.91           C  
ATOM    237  CG  GLU A  17       0.947   9.574 -14.555  1.00  0.91           C  
ATOM    238  CD  GLU A  17       0.969  10.475 -15.808  1.00  0.91           C  
ATOM    239  OE1 GLU A  17       1.983  11.067 -16.103  1.00  0.91           O  
ATOM    240  OE2 GLU A  17      -0.053  10.586 -16.440  1.00  0.91           O  
ATOM    241  H   GLU A  17       4.300   9.139 -12.199  1.00  0.91           H  
ATOM    242  HA  GLU A  17       1.476   9.404 -11.813  1.00  0.91           H  
ATOM    243 1HB  GLU A  17       2.764  10.440 -13.709  1.00  0.91           H  
ATOM    244 2HB  GLU A  17       2.950   8.864 -14.403  1.00  0.91           H  
ATOM    245 1HG  GLU A  17       0.688   8.566 -14.878  1.00  0.91           H  
ATOM    246 2HG  GLU A  17       0.170   9.897 -13.883  1.00  0.91           H  
ATOM    247  N   ASN A  18       2.506   6.477 -12.966  1.00  0.94           N  
ATOM    248  CA  ASN A  18       2.064   5.109 -13.144  1.00  0.94           C  
ATOM    249  C   ASN A  18       1.641   4.494 -11.817  1.00  0.94           C  
ATOM    250  O   ASN A  18       0.621   3.812 -11.739  1.00  0.94           O  
ATOM    251  CB  ASN A  18       3.163   4.277 -13.770  1.00  0.94           C  
ATOM    252  CG  ASN A  18       3.380   4.578 -15.239  1.00  0.94           C  
ATOM    253  OD1 ASN A  18       2.513   5.136 -15.924  1.00  0.94           O  
ATOM    254  ND2 ASN A  18       4.529   4.199 -15.741  1.00  0.94           N  
ATOM    255  H   ASN A  18       3.466   6.743 -13.189  1.00  0.94           H  
ATOM    256  HA  ASN A  18       1.194   5.108 -13.801  1.00  0.94           H  
ATOM    257 1HB  ASN A  18       4.098   4.472 -13.235  1.00  0.94           H  
ATOM    258 2HB  ASN A  18       2.932   3.220 -13.649  1.00  0.94           H  
ATOM    259 1HD2 ASN A  18       4.727   4.356 -16.708  1.00  0.94           H  
ATOM    260 2HD2 ASN A  18       5.203   3.748 -15.158  1.00  0.94           H  
ATOM    261  N   LEU A  19       2.397   4.782 -10.760  1.00  0.98           N  
ATOM    262  CA  LEU A  19       2.109   4.227  -9.449  1.00  0.98           C  
ATOM    263  C   LEU A  19       0.888   4.875  -8.778  1.00  0.98           C  
ATOM    264  O   LEU A  19       0.105   4.187  -8.116  1.00  0.98           O  
ATOM    265  CB  LEU A  19       3.337   4.379  -8.565  1.00  0.98           C  
ATOM    266  CG  LEU A  19       4.557   3.580  -8.925  1.00  0.98           C  
ATOM    267  CD1 LEU A  19       5.661   4.053  -8.037  1.00  0.98           C  
ATOM    268  CD2 LEU A  19       4.283   2.104  -8.745  1.00  0.98           C  
ATOM    269  H   LEU A  19       3.224   5.366 -10.882  1.00  0.98           H  
ATOM    270  HA  LEU A  19       1.904   3.163  -9.573  1.00  0.98           H  
ATOM    271 1HB  LEU A  19       3.638   5.422  -8.595  1.00  0.98           H  
ATOM    272 2HB  LEU A  19       3.073   4.105  -7.550  1.00  0.98           H  
ATOM    273  HG  LEU A  19       4.839   3.767  -9.959  1.00  0.98           H  
ATOM    274 1HD1 LEU A  19       6.579   3.516  -8.250  1.00  0.98           H  
ATOM    275 2HD1 LEU A  19       5.795   5.099  -8.218  1.00  0.98           H  
ATOM    276 3HD1 LEU A  19       5.378   3.903  -7.011  1.00  0.98           H  
ATOM    277 1HD2 LEU A  19       5.179   1.536  -8.993  1.00  0.98           H  
ATOM    278 2HD2 LEU A  19       4.006   1.904  -7.722  1.00  0.98           H  
ATOM    279 3HD2 LEU A  19       3.464   1.799  -9.405  1.00  0.98           H  
ATOM    280  N   VAL A  20       0.677   6.186  -8.949  1.00  1.02           N  
ATOM    281  CA  VAL A  20      -0.507   6.775  -8.328  1.00  1.02           C  
ATOM    282  C   VAL A  20      -1.750   6.164  -8.980  1.00  1.02           C  
ATOM    283  O   VAL A  20      -2.765   5.945  -8.322  1.00  1.02           O  
ATOM    284  CB  VAL A  20      -0.496   8.322  -8.372  1.00  1.02           C  
ATOM    285  CG1 VAL A  20      -0.718   8.834  -9.730  1.00  1.02           C  
ATOM    286  CG2 VAL A  20      -1.571   8.858  -7.454  1.00  1.02           C  
ATOM    287  H   VAL A  20       1.326   6.773  -9.472  1.00  1.02           H  
ATOM    288  HA  VAL A  20      -0.509   6.501  -7.271  1.00  1.02           H  
ATOM    289  HB  VAL A  20       0.484   8.675  -8.048  1.00  1.02           H  
ATOM    290 1HG1 VAL A  20      -0.679   9.905  -9.707  1.00  1.02           H  
ATOM    291 2HG1 VAL A  20       0.049   8.463 -10.352  1.00  1.02           H  
ATOM    292 3HG1 VAL A  20      -1.683   8.515 -10.105  1.00  1.02           H  
ATOM    293 1HG2 VAL A  20      -1.551   9.952  -7.467  1.00  1.02           H  
ATOM    294 2HG2 VAL A  20      -2.546   8.509  -7.794  1.00  1.02           H  
ATOM    295 3HG2 VAL A  20      -1.392   8.502  -6.439  1.00  1.02           H  
ATOM    296  N   GLY A  21      -1.638   5.789 -10.264  1.00  1.03           N  
ATOM    297  CA  GLY A  21      -2.706   5.113 -10.998  1.00  1.03           C  
ATOM    298  C   GLY A  21      -3.079   3.740 -10.398  1.00  1.03           C  
ATOM    299  O   GLY A  21      -4.155   3.206 -10.682  1.00  1.03           O  
ATOM    300  H   GLY A  21      -0.785   6.022 -10.777  1.00  1.03           H  
ATOM    301 1HA  GLY A  21      -3.585   5.755 -11.022  1.00  1.03           H  
ATOM    302 2HA  GLY A  21      -2.382   4.976 -12.029  1.00  1.03           H  
ATOM    303  N   GLU A  22      -2.183   3.176  -9.577  1.00  1.01           N  
ATOM    304  CA  GLU A  22      -2.368   1.902  -8.887  1.00  1.01           C  
ATOM    305  C   GLU A  22      -2.871   2.150  -7.467  1.00  1.01           C  
ATOM    306  O   GLU A  22      -3.000   1.217  -6.673  1.00  1.01           O  
ATOM    307  CB  GLU A  22      -1.054   1.104  -8.794  1.00  1.01           C  
ATOM    308  CG  GLU A  22      -0.442   0.625 -10.096  1.00  1.01           C  
ATOM    309  CD  GLU A  22       0.864  -0.205  -9.902  1.00  1.01           C  
ATOM    310  OE1 GLU A  22       1.335  -0.371  -8.779  1.00  1.01           O  
ATOM    311  OE2 GLU A  22       1.377  -0.669 -10.895  1.00  1.01           O  
ATOM    312  H   GLU A  22      -1.321   3.670  -9.374  1.00  1.01           H  
ATOM    313  HA  GLU A  22      -3.113   1.314  -9.422  1.00  1.01           H  
ATOM    314 1HB  GLU A  22      -0.317   1.729  -8.332  1.00  1.01           H  
ATOM    315 2HB  GLU A  22      -1.198   0.240  -8.147  1.00  1.01           H  
ATOM    316 1HG  GLU A  22      -1.173   0.019 -10.629  1.00  1.01           H  
ATOM    317 2HG  GLU A  22      -0.218   1.498 -10.708  1.00  1.01           H  
ATOM    318  N   ASN A  23      -3.145   3.420  -7.154  1.00  0.96           N  
ATOM    319  CA  ASN A  23      -3.554   3.881  -5.836  1.00  0.96           C  
ATOM    320  C   ASN A  23      -2.523   3.584  -4.745  1.00  0.96           C  
ATOM    321  O   ASN A  23      -2.884   3.251  -3.614  1.00  0.96           O  
ATOM    322  CB  ASN A  23      -4.906   3.293  -5.462  1.00  0.96           C  
ATOM    323  CG  ASN A  23      -6.008   3.732  -6.397  1.00  0.96           C  
ATOM    324  OD1 ASN A  23      -6.191   4.928  -6.657  1.00  0.96           O  
ATOM    325  ND2 ASN A  23      -6.748   2.778  -6.910  1.00  0.96           N  
ATOM    326  H   ASN A  23      -3.036   4.141  -7.859  1.00  0.96           H  
ATOM    327  HA  ASN A  23      -3.655   4.968  -5.885  1.00  0.96           H  
ATOM    328 1HB  ASN A  23      -4.865   2.209  -5.443  1.00  0.96           H  
ATOM    329 2HB  ASN A  23      -5.162   3.617  -4.454  1.00  0.96           H  
ATOM    330 1HD2 ASN A  23      -7.493   3.005  -7.539  1.00  0.96           H  
ATOM    331 2HD2 ASN A  23      -6.564   1.823  -6.676  1.00  0.96           H  
ATOM    332  N   ASN A  24      -1.237   3.748  -5.064  1.00  0.88           N  
ATOM    333  CA  ASN A  24      -0.198   3.541  -4.059  1.00  0.88           C  
ATOM    334  C   ASN A  24       0.045   4.818  -3.251  1.00  0.88           C  
ATOM    335  O   ASN A  24      -0.242   5.926  -3.713  1.00  0.88           O  
ATOM    336  CB  ASN A  24       1.094   3.064  -4.697  1.00  0.88           C  
ATOM    337  CG  ASN A  24       0.995   1.658  -5.268  1.00  0.88           C  
ATOM    338  OD1 ASN A  24       0.450   0.744  -4.635  1.00  0.88           O  
ATOM    339  ND2 ASN A  24       1.512   1.490  -6.452  1.00  0.88           N  
ATOM    340  H   ASN A  24      -0.968   4.003  -6.018  1.00  0.88           H  
ATOM    341  HA  ASN A  24      -0.537   2.776  -3.359  1.00  0.88           H  
ATOM    342 1HB  ASN A  24       1.379   3.748  -5.498  1.00  0.88           H  
ATOM    343 2HB  ASN A  24       1.890   3.087  -3.947  1.00  0.88           H  
ATOM    344 1HD2 ASN A  24       1.473   0.591  -6.939  1.00  0.88           H  
ATOM    345 2HD2 ASN A  24       1.939   2.259  -6.921  1.00  0.88           H  
ATOM    346  N   ASP A  25       0.580   4.662  -2.040  1.00  0.80           N  
ATOM    347  CA  ASP A  25       0.960   5.791  -1.189  1.00  0.80           C  
ATOM    348  C   ASP A  25       2.375   6.199  -1.584  1.00  0.80           C  
ATOM    349  O   ASP A  25       3.331   5.486  -1.278  1.00  0.80           O  
ATOM    350  CB  ASP A  25       0.889   5.389   0.296  1.00  0.80           C  
ATOM    351  CG  ASP A  25       1.229   6.505   1.308  1.00  0.80           C  
ATOM    352  OD1 ASP A  25       1.453   7.611   0.909  1.00  0.80           O  
ATOM    353  OD2 ASP A  25       1.350   6.199   2.493  1.00  0.80           O  
ATOM    354  H   ASP A  25       0.797   3.725  -1.703  1.00  0.80           H  
ATOM    355  HA  ASP A  25       0.286   6.627  -1.373  1.00  0.80           H  
ATOM    356 1HB  ASP A  25      -0.120   5.038   0.513  1.00  0.80           H  
ATOM    357 2HB  ASP A  25       1.550   4.552   0.470  1.00  0.80           H  
ATOM    358  N   ILE A  26       2.510   7.293  -2.327  1.00  0.73           N  
ATOM    359  CA  ILE A  26       3.814   7.618  -2.890  1.00  0.73           C  
ATOM    360  C   ILE A  26       4.387   8.908  -2.339  1.00  0.73           C  
ATOM    361  O   ILE A  26       3.681   9.928  -2.263  1.00  0.73           O  
ATOM    362  CB  ILE A  26       3.706   7.793  -4.405  1.00  0.73           C  
ATOM    363  CG1 ILE A  26       3.142   6.596  -5.004  1.00  0.73           C  
ATOM    364  CG2 ILE A  26       5.085   8.061  -5.020  1.00  0.73           C  
ATOM    365  CD1 ILE A  26       2.678   6.866  -6.347  1.00  0.73           C  
ATOM    366  H   ILE A  26       1.700   7.864  -2.527  1.00  0.73           H  
ATOM    367  HA  ILE A  26       4.499   6.808  -2.671  1.00  0.73           H  
ATOM    368  HB  ILE A  26       3.073   8.596  -4.630  1.00  0.73           H  
ATOM    369 1HG1 ILE A  26       3.883   5.796  -5.030  1.00  0.73           H  
ATOM    370 2HG1 ILE A  26       2.294   6.270  -4.422  1.00  0.73           H  
ATOM    371 1HG2 ILE A  26       4.977   8.177  -6.095  1.00  0.73           H  
ATOM    372 2HG2 ILE A  26       5.509   8.969  -4.607  1.00  0.73           H  
ATOM    373 3HG2 ILE A  26       5.751   7.221  -4.804  1.00  0.73           H  
ATOM    374 1HD1 ILE A  26       2.244   5.986  -6.708  1.00  0.73           H  
ATOM    375 2HD1 ILE A  26       1.924   7.651  -6.316  1.00  0.73           H  
ATOM    376 3HD1 ILE A  26       3.500   7.182  -6.982  1.00  0.73           H  
ATOM    377  N   THR A  27       5.656   8.821  -1.941  1.00  0.67           N  
ATOM    378  CA  THR A  27       6.420   9.972  -1.515  1.00  0.67           C  
ATOM    379  C   THR A  27       7.533  10.216  -2.531  1.00  0.67           C  
ATOM    380  O   THR A  27       8.231   9.278  -2.917  1.00  0.67           O  
ATOM    381  CB  THR A  27       7.025   9.859  -0.094  1.00  0.67           C  
ATOM    382  OG1 THR A  27       5.991   9.748   0.915  1.00  0.67           O  
ATOM    383  CG2 THR A  27       7.875  11.097   0.198  1.00  0.67           C  
ATOM    384  H   THR A  27       6.110   7.910  -1.998  1.00  0.67           H  
ATOM    385  HA  THR A  27       5.755  10.801  -1.511  1.00  0.67           H  
ATOM    386  HB  THR A  27       7.651   8.980  -0.041  1.00  0.67           H  
ATOM    387  HG1 THR A  27       5.433   8.988   0.718  1.00  0.67           H  
ATOM    388 1HG2 THR A  27       8.288  11.004   1.172  1.00  0.67           H  
ATOM    389 2HG2 THR A  27       8.683  11.181  -0.524  1.00  0.67           H  
ATOM    390 3HG2 THR A  27       7.254  11.990   0.151  1.00  0.67           H  
ATOM    391  N   VAL A  28       7.677  11.460  -2.974  1.00  0.65           N  
ATOM    392  CA  VAL A  28       8.711  11.781  -3.956  1.00  0.65           C  
ATOM    393  C   VAL A  28       9.743  12.727  -3.346  1.00  0.65           C  
ATOM    394  O   VAL A  28       9.381  13.707  -2.690  1.00  0.65           O  
ATOM    395  CB  VAL A  28       8.107  12.422  -5.223  1.00  0.65           C  
ATOM    396  CG1 VAL A  28       9.221  12.718  -6.227  1.00  0.65           C  
ATOM    397  CG2 VAL A  28       7.035  11.500  -5.825  1.00  0.65           C  
ATOM    398  H   VAL A  28       7.040  12.170  -2.613  1.00  0.65           H  
ATOM    399  HA  VAL A  28       9.219  10.863  -4.247  1.00  0.65           H  
ATOM    400  HB  VAL A  28       7.666  13.365  -4.963  1.00  0.65           H  
ATOM    401 1HG1 VAL A  28       8.798  13.182  -7.103  1.00  0.65           H  
ATOM    402 2HG1 VAL A  28       9.952  13.388  -5.787  1.00  0.65           H  
ATOM    403 3HG1 VAL A  28       9.715  11.783  -6.516  1.00  0.65           H  
ATOM    404 1HG2 VAL A  28       6.608  11.966  -6.713  1.00  0.65           H  
ATOM    405 2HG2 VAL A  28       7.485  10.556  -6.094  1.00  0.65           H  
ATOM    406 3HG2 VAL A  28       6.243  11.332  -5.092  1.00  0.65           H  
ATOM    407  N   VAL A  29      11.025  12.409  -3.540  1.00  0.65           N  
ATOM    408  CA  VAL A  29      12.126  13.209  -3.011  1.00  0.65           C  
ATOM    409  C   VAL A  29      13.032  13.823  -4.077  1.00  0.65           C  
ATOM    410  O   VAL A  29      13.442  13.149  -5.018  1.00  0.65           O  
ATOM    411  CB  VAL A  29      13.022  12.354  -2.097  1.00  0.65           C  
ATOM    412  CG1 VAL A  29      14.189  13.181  -1.586  1.00  0.65           C  
ATOM    413  CG2 VAL A  29      12.219  11.796  -0.958  1.00  0.65           C  
ATOM    414  H   VAL A  29      11.237  11.563  -4.063  1.00  0.65           H  
ATOM    415  HA  VAL A  29      11.693  14.002  -2.431  1.00  0.65           H  
ATOM    416  HB  VAL A  29      13.428  11.556  -2.669  1.00  0.65           H  
ATOM    417 1HG1 VAL A  29      14.816  12.564  -0.954  1.00  0.65           H  
ATOM    418 2HG1 VAL A  29      14.788  13.557  -2.410  1.00  0.65           H  
ATOM    419 3HG1 VAL A  29      13.792  14.021  -1.016  1.00  0.65           H  
ATOM    420 1HG2 VAL A  29      12.868  11.185  -0.335  1.00  0.65           H  
ATOM    421 2HG2 VAL A  29      11.825  12.604  -0.383  1.00  0.65           H  
ATOM    422 3HG2 VAL A  29      11.403  11.186  -1.344  1.00  0.65           H  
ATOM    423  N   ASP A  30      13.342  15.106  -3.934  1.00  0.66           N  
ATOM    424  CA  ASP A  30      14.285  15.772  -4.858  1.00  0.66           C  
ATOM    425  C   ASP A  30      14.791  17.086  -4.277  1.00  0.66           C  
ATOM    426  O   ASP A  30      14.369  17.511  -3.213  1.00  0.66           O  
ATOM    427  CB  ASP A  30      13.653  15.954  -6.275  1.00  0.66           C  
ATOM    428  CG  ASP A  30      14.660  16.129  -7.501  1.00  0.66           C  
ATOM    429  OD1 ASP A  30      15.595  16.910  -7.382  1.00  0.66           O  
ATOM    430  OD2 ASP A  30      14.490  15.465  -8.512  1.00  0.66           O  
ATOM    431  H   ASP A  30      12.931  15.598  -3.135  1.00  0.66           H  
ATOM    432  HA  ASP A  30      15.151  15.121  -4.978  1.00  0.66           H  
ATOM    433 1HB  ASP A  30      13.006  15.115  -6.502  1.00  0.66           H  
ATOM    434 2HB  ASP A  30      13.040  16.843  -6.270  1.00  0.66           H  
ATOM    435  N   THR A  31      15.671  17.752  -4.994  1.00  0.68           N  
ATOM    436  CA  THR A  31      16.200  19.033  -4.582  1.00  0.68           C  
ATOM    437  C   THR A  31      15.510  20.110  -5.410  1.00  0.68           C  
ATOM    438  O   THR A  31      15.409  21.282  -5.019  1.00  0.68           O  
ATOM    439  CB  THR A  31      17.723  19.040  -4.787  1.00  0.68           C  
ATOM    440  OG1 THR A  31      18.023  18.843  -6.184  1.00  0.68           O  
ATOM    441  CG2 THR A  31      18.349  17.924  -3.973  1.00  0.68           C  
ATOM    442  H   THR A  31      15.977  17.361  -5.873  1.00  0.68           H  
ATOM    443  HA  THR A  31      15.979  19.198  -3.528  1.00  0.68           H  
ATOM    444  HB  THR A  31      18.137  19.993  -4.466  1.00  0.68           H  
ATOM    445  HG1 THR A  31      17.448  18.140  -6.550  1.00  0.68           H  
ATOM    446 1HG2 THR A  31      19.422  17.926  -4.126  1.00  0.68           H  
ATOM    447 2HG2 THR A  31      18.131  18.080  -2.920  1.00  0.68           H  
ATOM    448 3HG2 THR A  31      17.941  16.966  -4.291  1.00  0.68           H  
ATOM    449  N   ASN A  32      14.964  19.684  -6.542  1.00  0.70           N  
ATOM    450  CA  ASN A  32      14.287  20.604  -7.431  1.00  0.70           C  
ATOM    451  C   ASN A  32      12.879  20.903  -6.932  1.00  0.70           C  
ATOM    452  O   ASN A  32      11.900  20.278  -7.351  1.00  0.70           O  
ATOM    453  CB  ASN A  32      14.273  20.044  -8.833  1.00  0.70           C  
ATOM    454  CG  ASN A  32      13.697  20.993  -9.834  1.00  0.70           C  
ATOM    455  OD1 ASN A  32      12.769  21.751  -9.507  1.00  0.70           O  
ATOM    456  ND2 ASN A  32      14.215  20.972 -11.039  1.00  0.70           N  
ATOM    457  H   ASN A  32      15.079  18.702  -6.806  1.00  0.70           H  
ATOM    458  HA  ASN A  32      14.838  21.546  -7.440  1.00  0.70           H  
ATOM    459 1HB  ASN A  32      15.291  19.784  -9.130  1.00  0.70           H  
ATOM    460 2HB  ASN A  32      13.690  19.121  -8.843  1.00  0.70           H  
ATOM    461 1HD2 ASN A  32      13.866  21.586 -11.748  1.00  0.70           H  
ATOM    462 2HD2 ASN A  32      14.962  20.339 -11.249  1.00  0.70           H  
ATOM    463  N   GLY A  33      12.787  21.923  -6.085  1.00  0.71           N  
ATOM    464  CA  GLY A  33      11.528  22.311  -5.449  1.00  0.71           C  
ATOM    465  C   GLY A  33      10.400  22.627  -6.438  1.00  0.71           C  
ATOM    466  O   GLY A  33       9.235  22.335  -6.163  1.00  0.71           O  
ATOM    467  H   GLY A  33      13.667  22.350  -5.799  1.00  0.71           H  
ATOM    468 1HA  GLY A  33      11.210  21.520  -4.774  1.00  0.71           H  
ATOM    469 2HA  GLY A  33      11.709  23.185  -4.824  1.00  0.71           H  
ATOM    470  N   GLU A  34      10.722  23.214  -7.594  1.00  0.71           N  
ATOM    471  CA  GLU A  34       9.680  23.530  -8.576  1.00  0.71           C  
ATOM    472  C   GLU A  34       9.078  22.271  -9.193  1.00  0.71           C  
ATOM    473  O   GLU A  34       7.865  22.194  -9.439  1.00  0.71           O  
ATOM    474  CB  GLU A  34      10.229  24.449  -9.665  1.00  0.71           C  
ATOM    475  CG  GLU A  34      10.492  25.879  -9.204  1.00  0.71           C  
ATOM    476  CD  GLU A  34       9.205  26.597  -8.839  1.00  0.71           C  
ATOM    477  OE1 GLU A  34       8.309  26.597  -9.659  1.00  0.71           O  
ATOM    478  OE2 GLU A  34       9.110  27.127  -7.757  1.00  0.71           O  
ATOM    479  H   GLU A  34      11.691  23.426  -7.792  1.00  0.71           H  
ATOM    480  HA  GLU A  34       8.880  24.062  -8.062  1.00  0.71           H  
ATOM    481 1HB  GLU A  34      11.166  24.038 -10.043  1.00  0.71           H  
ATOM    482 2HB  GLU A  34       9.527  24.485 -10.497  1.00  0.71           H  
ATOM    483 1HG  GLU A  34      11.147  25.855  -8.333  1.00  0.71           H  
ATOM    484 2HG  GLU A  34      11.001  26.423  -9.998  1.00  0.71           H  
ATOM    485  N   ARG A  35       9.916  21.265  -9.423  1.00  0.71           N  
ATOM    486  CA  ARG A  35       9.425  20.024  -9.991  1.00  0.71           C  
ATOM    487  C   ARG A  35       8.591  19.302  -8.955  1.00  0.71           C  
ATOM    488  O   ARG A  35       7.528  18.753  -9.254  1.00  0.71           O  
ATOM    489  CB  ARG A  35      10.559  19.142 -10.437  1.00  0.71           C  
ATOM    490  CG  ARG A  35      10.135  17.854 -11.033  1.00  0.71           C  
ATOM    491  CD  ARG A  35       9.317  18.041 -12.258  1.00  0.71           C  
ATOM    492  NE  ARG A  35       8.937  16.770 -12.831  1.00  0.71           N  
ATOM    493  CZ  ARG A  35       7.955  16.598 -13.741  1.00  0.71           C  
ATOM    494  NH1 ARG A  35       7.267  17.633 -14.182  1.00  0.71           N  
ATOM    495  NH2 ARG A  35       7.683  15.396 -14.198  1.00  0.71           N  
ATOM    496  H   ARG A  35      10.911  21.372  -9.215  1.00  0.71           H  
ATOM    497  HA  ARG A  35       8.800  20.254 -10.853  1.00  0.71           H  
ATOM    498 1HB  ARG A  35      11.167  19.668 -11.168  1.00  0.71           H  
ATOM    499 2HB  ARG A  35      11.197  18.914  -9.580  1.00  0.71           H  
ATOM    500 1HG  ARG A  35      11.028  17.299 -11.297  1.00  0.71           H  
ATOM    501 2HG  ARG A  35       9.549  17.288 -10.309  1.00  0.71           H  
ATOM    502 1HD  ARG A  35       8.408  18.589 -12.009  1.00  0.71           H  
ATOM    503 2HD  ARG A  35       9.889  18.594 -13.000  1.00  0.71           H  
ATOM    504  HE  ARG A  35       9.466  15.943 -12.508  1.00  0.71           H  
ATOM    505 1HH1 ARG A  35       7.481  18.560 -13.843  1.00  0.71           H  
ATOM    506 2HH1 ARG A  35       6.536  17.500 -14.866  1.00  0.71           H  
ATOM    507 1HH2 ARG A  35       8.212  14.598 -13.867  1.00  0.71           H  
ATOM    508 2HH2 ARG A  35       6.955  15.273 -14.882  1.00  0.71           H  
ATOM    509  N   LEU A  36       9.064  19.325  -7.719  1.00  0.71           N  
ATOM    510  CA  LEU A  36       8.356  18.669  -6.644  1.00  0.71           C  
ATOM    511  C   LEU A  36       6.987  19.310  -6.413  1.00  0.71           C  
ATOM    512  O   LEU A  36       5.983  18.605  -6.255  1.00  0.71           O  
ATOM    513  CB  LEU A  36       9.220  18.760  -5.404  1.00  0.71           C  
ATOM    514  CG  LEU A  36      10.479  17.929  -5.442  1.00  0.71           C  
ATOM    515  CD1 LEU A  36      11.266  18.222  -4.196  1.00  0.71           C  
ATOM    516  CD2 LEU A  36      10.139  16.444  -5.592  1.00  0.71           C  
ATOM    517  H   LEU A  36       9.954  19.793  -7.529  1.00  0.71           H  
ATOM    518  HA  LEU A  36       8.212  17.623  -6.909  1.00  0.71           H  
ATOM    519 1HB  LEU A  36       9.559  19.786  -5.346  1.00  0.71           H  
ATOM    520 2HB  LEU A  36       8.681  18.584  -4.530  1.00  0.71           H  
ATOM    521  HG  LEU A  36      11.074  18.228  -6.296  1.00  0.71           H  
ATOM    522 1HD1 LEU A  36      12.155  17.668  -4.212  1.00  0.71           H  
ATOM    523 2HD1 LEU A  36      11.503  19.279  -4.149  1.00  0.71           H  
ATOM    524 3HD1 LEU A  36      10.684  17.939  -3.321  1.00  0.71           H  
ATOM    525 1HD2 LEU A  36      11.027  15.859  -5.628  1.00  0.71           H  
ATOM    526 2HD2 LEU A  36       9.584  16.118  -4.782  1.00  0.71           H  
ATOM    527 3HD2 LEU A  36       9.572  16.294  -6.508  1.00  0.71           H  
ATOM    528  N   ARG A  37       6.935  20.647  -6.478  1.00  0.72           N  
ATOM    529  CA  ARG A  37       5.682  21.380  -6.344  1.00  0.72           C  
ATOM    530  C   ARG A  37       4.738  20.974  -7.465  1.00  0.72           C  
ATOM    531  O   ARG A  37       3.558  20.703  -7.230  1.00  0.72           O  
ATOM    532  CB  ARG A  37       5.919  22.886  -6.369  1.00  0.72           C  
ATOM    533  CG  ARG A  37       4.658  23.740  -6.197  1.00  0.72           C  
ATOM    534  CD  ARG A  37       4.963  25.214  -6.130  1.00  0.72           C  
ATOM    535  NE  ARG A  37       5.515  25.757  -7.372  1.00  0.72           N  
ATOM    536  CZ  ARG A  37       4.782  26.086  -8.457  1.00  0.72           C  
ATOM    537  NH1 ARG A  37       3.476  25.908  -8.452  1.00  0.72           N  
ATOM    538  NH2 ARG A  37       5.378  26.594  -9.522  1.00  0.72           N  
ATOM    539  H   ARG A  37       7.796  21.181  -6.588  1.00  0.72           H  
ATOM    540  HA  ARG A  37       5.225  21.118  -5.389  1.00  0.72           H  
ATOM    541 1HB  ARG A  37       6.620  23.153  -5.579  1.00  0.72           H  
ATOM    542 2HB  ARG A  37       6.384  23.163  -7.318  1.00  0.72           H  
ATOM    543 1HG  ARG A  37       3.985  23.567  -7.045  1.00  0.72           H  
ATOM    544 2HG  ARG A  37       4.151  23.453  -5.275  1.00  0.72           H  
ATOM    545 1HD  ARG A  37       4.045  25.756  -5.902  1.00  0.72           H  
ATOM    546 2HD  ARG A  37       5.690  25.388  -5.337  1.00  0.72           H  
ATOM    547  HE  ARG A  37       6.526  25.918  -7.421  1.00  0.72           H  
ATOM    548 1HH1 ARG A  37       3.020  25.516  -7.632  1.00  0.72           H  
ATOM    549 2HH1 ARG A  37       2.926  26.152  -9.262  1.00  0.72           H  
ATOM    550 1HH2 ARG A  37       6.405  26.727  -9.519  1.00  0.72           H  
ATOM    551 2HH2 ARG A  37       4.842  26.844 -10.334  1.00  0.72           H  
ATOM    552  N   THR A  38       5.276  20.897  -8.687  1.00  0.72           N  
ATOM    553  CA  THR A  38       4.493  20.524  -9.849  1.00  0.72           C  
ATOM    554  C   THR A  38       3.881  19.143  -9.662  1.00  0.72           C  
ATOM    555  O   THR A  38       2.688  18.950  -9.928  1.00  0.72           O  
ATOM    556  CB  THR A  38       5.360  20.539 -11.120  1.00  0.72           C  
ATOM    557  OG1 THR A  38       5.859  21.874 -11.348  1.00  0.72           O  
ATOM    558  CG2 THR A  38       4.562  20.058 -12.318  1.00  0.72           C  
ATOM    559  H   THR A  38       6.257  21.142  -8.827  1.00  0.72           H  
ATOM    560  HA  THR A  38       3.684  21.245  -9.967  1.00  0.72           H  
ATOM    561  HB  THR A  38       6.202  19.878 -10.985  1.00  0.72           H  
ATOM    562  HG1 THR A  38       6.470  22.125 -10.609  1.00  0.72           H  
ATOM    563 1HG2 THR A  38       5.197  20.067 -13.201  1.00  0.72           H  
ATOM    564 2HG2 THR A  38       4.208  19.042 -12.133  1.00  0.72           H  
ATOM    565 3HG2 THR A  38       3.710  20.717 -12.475  1.00  0.72           H  
ATOM    566  N   LEU A  39       4.674  18.184  -9.177  1.00  0.74           N  
ATOM    567  CA  LEU A  39       4.131  16.856  -8.964  1.00  0.74           C  
ATOM    568  C   LEU A  39       3.030  16.884  -7.913  1.00  0.74           C  
ATOM    569  O   LEU A  39       2.031  16.180  -8.059  1.00  0.74           O  
ATOM    570  CB  LEU A  39       5.217  15.856  -8.564  1.00  0.74           C  
ATOM    571  CG  LEU A  39       6.226  15.506  -9.671  1.00  0.74           C  
ATOM    572  CD1 LEU A  39       7.265  14.596  -9.110  1.00  0.74           C  
ATOM    573  CD2 LEU A  39       5.519  14.857 -10.833  1.00  0.74           C  
ATOM    574  H   LEU A  39       5.656  18.385  -8.986  1.00  0.74           H  
ATOM    575  HA  LEU A  39       3.694  16.514  -9.900  1.00  0.74           H  
ATOM    576 1HB  LEU A  39       5.778  16.280  -7.725  1.00  0.74           H  
ATOM    577 2HB  LEU A  39       4.742  14.934  -8.232  1.00  0.74           H  
ATOM    578  HG  LEU A  39       6.720  16.418 -10.015  1.00  0.74           H  
ATOM    579 1HD1 LEU A  39       7.982  14.351  -9.894  1.00  0.74           H  
ATOM    580 2HD1 LEU A  39       7.765  15.098  -8.281  1.00  0.74           H  
ATOM    581 3HD1 LEU A  39       6.796  13.679  -8.754  1.00  0.74           H  
ATOM    582 1HD2 LEU A  39       6.245  14.619 -11.608  1.00  0.74           H  
ATOM    583 2HD2 LEU A  39       5.043  13.942 -10.489  1.00  0.74           H  
ATOM    584 3HD2 LEU A  39       4.769  15.540 -11.233  1.00  0.74           H  
ATOM    585  N   GLN A  40       3.166  17.706  -6.865  1.00  0.75           N  
ATOM    586  CA  GLN A  40       2.078  17.752  -5.895  1.00  0.75           C  
ATOM    587  C   GLN A  40       0.806  18.311  -6.519  1.00  0.75           C  
ATOM    588  O   GLN A  40      -0.279  17.738  -6.365  1.00  0.75           O  
ATOM    589  CB  GLN A  40       2.418  18.626  -4.680  1.00  0.75           C  
ATOM    590  CG  GLN A  40       3.421  18.055  -3.780  1.00  0.75           C  
ATOM    591  CD  GLN A  40       3.716  18.903  -2.579  1.00  0.75           C  
ATOM    592  OE1 GLN A  40       4.080  20.080  -2.663  1.00  0.75           O  
ATOM    593  NE2 GLN A  40       3.515  18.300  -1.413  1.00  0.75           N  
ATOM    594  H   GLN A  40       4.015  18.263  -6.740  1.00  0.75           H  
ATOM    595  HA  GLN A  40       1.878  16.740  -5.551  1.00  0.75           H  
ATOM    596 1HB  GLN A  40       2.788  19.592  -5.026  1.00  0.75           H  
ATOM    597 2HB  GLN A  40       1.513  18.811  -4.106  1.00  0.75           H  
ATOM    598 1HG  GLN A  40       3.090  17.075  -3.446  1.00  0.75           H  
ATOM    599 2HG  GLN A  40       4.336  17.983  -4.351  1.00  0.75           H  
ATOM    600 1HE2 GLN A  40       3.671  18.795  -0.557  1.00  0.75           H  
ATOM    601 2HE2 GLN A  40       3.166  17.355  -1.403  1.00  0.75           H  
ATOM    602  N   ASP A  41       0.944  19.371  -7.312  1.00  0.76           N  
ATOM    603  CA  ASP A  41      -0.219  19.976  -7.947  1.00  0.76           C  
ATOM    604  C   ASP A  41      -0.920  19.020  -8.915  1.00  0.76           C  
ATOM    605  O   ASP A  41      -2.147  19.051  -9.044  1.00  0.76           O  
ATOM    606  CB  ASP A  41       0.161  21.279  -8.661  1.00  0.76           C  
ATOM    607  CG  ASP A  41       0.447  22.459  -7.682  1.00  0.76           C  
ATOM    608  OD1 ASP A  41       0.135  22.328  -6.519  1.00  0.76           O  
ATOM    609  OD2 ASP A  41       0.942  23.484  -8.116  1.00  0.76           O  
ATOM    610  H   ASP A  41       1.868  19.789  -7.433  1.00  0.76           H  
ATOM    611  HA  ASP A  41      -0.930  20.232  -7.163  1.00  0.76           H  
ATOM    612 1HB  ASP A  41       1.058  21.103  -9.262  1.00  0.76           H  
ATOM    613 2HB  ASP A  41      -0.637  21.566  -9.340  1.00  0.76           H  
ATOM    614  N   LYS A  42      -0.145  18.174  -9.595  1.00  0.76           N  
ATOM    615  CA  LYS A  42      -0.703  17.233 -10.558  1.00  0.76           C  
ATOM    616  C   LYS A  42      -1.226  15.921  -9.944  1.00  0.76           C  
ATOM    617  O   LYS A  42      -2.253  15.401 -10.390  1.00  0.76           O  
ATOM    618  CB  LYS A  42       0.330  16.910 -11.642  1.00  0.76           C  
ATOM    619  CG  LYS A  42      -0.213  16.005 -12.755  1.00  0.76           C  
ATOM    620  CD  LYS A  42       0.786  15.811 -13.909  1.00  0.76           C  
ATOM    621  CE  LYS A  42       0.190  14.896 -15.003  1.00  0.76           C  
ATOM    622  NZ  LYS A  42       1.145  14.640 -16.126  1.00  0.76           N  
ATOM    623  H   LYS A  42       0.867  18.218  -9.469  1.00  0.76           H  
ATOM    624  HA  LYS A  42      -1.548  17.721 -11.041  1.00  0.76           H  
ATOM    625 1HB  LYS A  42       0.695  17.835 -12.087  1.00  0.76           H  
ATOM    626 2HB  LYS A  42       1.187  16.409 -11.180  1.00  0.76           H  
ATOM    627 1HG  LYS A  42      -0.459  15.038 -12.327  1.00  0.76           H  
ATOM    628 2HG  LYS A  42      -1.127  16.441 -13.153  1.00  0.76           H  
ATOM    629 1HD  LYS A  42       1.021  16.781 -14.348  1.00  0.76           H  
ATOM    630 2HD  LYS A  42       1.706  15.375 -13.532  1.00  0.76           H  
ATOM    631 1HE  LYS A  42      -0.089  13.946 -14.561  1.00  0.76           H  
ATOM    632 2HE  LYS A  42      -0.705  15.368 -15.407  1.00  0.76           H  
ATOM    633 1HZ  LYS A  42       0.701  14.033 -16.809  1.00  0.76           H  
ATOM    634 2HZ  LYS A  42       1.398  15.511 -16.564  1.00  0.76           H  
ATOM    635 3HZ  LYS A  42       1.980  14.184 -15.781  1.00  0.76           H  
ATOM    636  N   PHE A  43      -0.515  15.363  -8.956  1.00  0.75           N  
ATOM    637  CA  PHE A  43      -0.871  14.046  -8.424  1.00  0.75           C  
ATOM    638  C   PHE A  43      -1.353  13.945  -6.967  1.00  0.75           C  
ATOM    639  O   PHE A  43      -1.775  12.866  -6.552  1.00  0.75           O  
ATOM    640  CB  PHE A  43       0.310  13.109  -8.586  1.00  0.75           C  
ATOM    641  CG  PHE A  43       0.725  12.923  -9.950  1.00  0.75           C  
ATOM    642  CD1 PHE A  43       1.973  13.324 -10.361  1.00  0.75           C  
ATOM    643  CD2 PHE A  43      -0.141  12.375 -10.857  1.00  0.75           C  
ATOM    644  CE1 PHE A  43       2.348  13.150 -11.659  1.00  0.75           C  
ATOM    645  CE2 PHE A  43       0.227  12.210 -12.142  1.00  0.75           C  
ATOM    646  CZ  PHE A  43       1.476  12.596 -12.544  1.00  0.75           C  
ATOM    647  H   PHE A  43       0.317  15.827  -8.602  1.00  0.75           H  
ATOM    648  HA  PHE A  43      -1.677  13.658  -9.047  1.00  0.75           H  
ATOM    649 1HB  PHE A  43       1.159  13.523  -8.044  1.00  0.75           H  
ATOM    650 2HB  PHE A  43       0.068  12.134  -8.171  1.00  0.75           H  
ATOM    651  HD1 PHE A  43       2.658  13.776  -9.638  1.00  0.75           H  
ATOM    652  HD2 PHE A  43      -1.139  12.076 -10.531  1.00  0.75           H  
ATOM    653  HE1 PHE A  43       3.330  13.454 -11.997  1.00  0.75           H  
ATOM    654  HE2 PHE A  43      -0.469  11.778 -12.855  1.00  0.75           H  
ATOM    655  HZ  PHE A  43       1.772  12.463 -13.583  1.00  0.75           H  
ATOM    656  N   ASP A  44      -1.289  15.026  -6.177  1.00  0.74           N  
ATOM    657  CA  ASP A  44      -1.672  14.987  -4.754  1.00  0.74           C  
ATOM    658  C   ASP A  44      -0.857  13.950  -3.965  1.00  0.74           C  
ATOM    659  O   ASP A  44      -1.395  13.197  -3.152  1.00  0.74           O  
ATOM    660  CB  ASP A  44      -3.181  14.689  -4.602  1.00  0.74           C  
ATOM    661  CG  ASP A  44      -3.783  15.073  -3.212  1.00  0.74           C  
ATOM    662  OD1 ASP A  44      -3.282  15.980  -2.586  1.00  0.74           O  
ATOM    663  OD2 ASP A  44      -4.751  14.458  -2.815  1.00  0.74           O  
ATOM    664  H   ASP A  44      -0.946  15.916  -6.533  1.00  0.74           H  
ATOM    665  HA  ASP A  44      -1.469  15.971  -4.327  1.00  0.74           H  
ATOM    666 1HB  ASP A  44      -3.731  15.219  -5.377  1.00  0.74           H  
ATOM    667 2HB  ASP A  44      -3.354  13.622  -4.754  1.00  0.74           H  
ATOM    668  N   LEU A  45       0.450  13.939  -4.206  1.00  0.72           N  
ATOM    669  CA  LEU A  45       1.382  13.045  -3.529  1.00  0.72           C  
ATOM    670  C   LEU A  45       2.114  13.730  -2.402  1.00  0.72           C  
ATOM    671  O   LEU A  45       2.064  14.956  -2.267  1.00  0.72           O  
ATOM    672  CB  LEU A  45       2.385  12.452  -4.511  1.00  0.72           C  
ATOM    673  CG  LEU A  45       1.742  11.678  -5.627  1.00  0.72           C  
ATOM    674  CD1 LEU A  45       2.810  11.134  -6.569  1.00  0.72           C  
ATOM    675  CD2 LEU A  45       0.877  10.593  -5.042  1.00  0.72           C  
ATOM    676  H   LEU A  45       0.803  14.582  -4.896  1.00  0.72           H  
ATOM    677  HA  LEU A  45       0.813  12.223  -3.100  1.00  0.72           H  
ATOM    678 1HB  LEU A  45       2.972  13.260  -4.945  1.00  0.72           H  
ATOM    679 2HB  LEU A  45       3.061  11.782  -3.973  1.00  0.72           H  
ATOM    680  HG  LEU A  45       1.119  12.324  -6.170  1.00  0.72           H  
ATOM    681 1HD1 LEU A  45       2.330  10.586  -7.387  1.00  0.72           H  
ATOM    682 2HD1 LEU A  45       3.390  11.961  -6.978  1.00  0.72           H  
ATOM    683 3HD1 LEU A  45       3.470  10.467  -6.024  1.00  0.72           H  
ATOM    684 1HD2 LEU A  45       0.404  10.049  -5.840  1.00  0.72           H  
ATOM    685 2HD2 LEU A  45       1.461   9.928  -4.454  1.00  0.72           H  
ATOM    686 3HD2 LEU A  45       0.113  11.042  -4.407  1.00  0.72           H  
ATOM    687  N   ARG A  46       2.754  12.930  -1.558  1.00  0.70           N  
ATOM    688  CA  ARG A  46       3.529  13.478  -0.465  1.00  0.70           C  
ATOM    689  C   ARG A  46       4.903  13.787  -1.004  1.00  0.70           C  
ATOM    690  O   ARG A  46       5.495  12.961  -1.690  1.00  0.70           O  
ATOM    691  CB  ARG A  46       3.597  12.503   0.686  1.00  0.70           C  
ATOM    692  CG  ARG A  46       4.339  12.994   1.883  1.00  0.70           C  
ATOM    693  CD  ARG A  46       4.220  12.049   3.006  1.00  0.70           C  
ATOM    694  NE  ARG A  46       4.891  12.546   4.165  1.00  0.70           N  
ATOM    695  CZ  ARG A  46       6.169  12.289   4.469  1.00  0.70           C  
ATOM    696  NH1 ARG A  46       6.911  11.518   3.722  1.00  0.70           N  
ATOM    697  NH2 ARG A  46       6.715  12.816   5.544  1.00  0.70           N  
ATOM    698  H   ARG A  46       2.776  11.919  -1.714  1.00  0.70           H  
ATOM    699  HA  ARG A  46       3.066  14.403  -0.120  1.00  0.70           H  
ATOM    700 1HB  ARG A  46       2.589  12.242   1.002  1.00  0.70           H  
ATOM    701 2HB  ARG A  46       4.078  11.583   0.349  1.00  0.70           H  
ATOM    702 1HG  ARG A  46       5.397  13.097   1.633  1.00  0.70           H  
ATOM    703 2HG  ARG A  46       3.941  13.958   2.192  1.00  0.70           H  
ATOM    704 1HD  ARG A  46       3.169  11.898   3.252  1.00  0.70           H  
ATOM    705 2HD  ARG A  46       4.670  11.096   2.730  1.00  0.70           H  
ATOM    706  HE  ARG A  46       4.373  13.150   4.786  1.00  0.70           H  
ATOM    707 1HH1 ARG A  46       6.548  11.050   2.859  1.00  0.70           H  
ATOM    708 2HH1 ARG A  46       7.877  11.387   4.039  1.00  0.70           H  
ATOM    709 1HH2 ARG A  46       6.180  13.418   6.152  1.00  0.70           H  
ATOM    710 2HH2 ARG A  46       7.704  12.603   5.741  1.00  0.70           H  
ATOM    711  N   VAL A  47       5.355  15.000  -0.826  1.00  0.68           N  
ATOM    712  CA  VAL A  47       6.616  15.343  -1.429  1.00  0.68           C  
ATOM    713  C   VAL A  47       7.575  15.983  -0.434  1.00  0.68           C  
ATOM    714  O   VAL A  47       7.187  16.852   0.350  1.00  0.68           O  
ATOM    715  CB  VAL A  47       6.344  16.205  -2.662  1.00  0.68           C  
ATOM    716  CG1 VAL A  47       7.505  16.552  -3.235  1.00  0.68           C  
ATOM    717  CG2 VAL A  47       5.513  15.404  -3.721  1.00  0.68           C  
ATOM    718  H   VAL A  47       4.844  15.672  -0.272  1.00  0.68           H  
ATOM    719  HA  VAL A  47       7.095  14.432  -1.784  1.00  0.68           H  
ATOM    720  HB  VAL A  47       5.839  17.104  -2.377  1.00  0.68           H  
ATOM    721 1HG1 VAL A  47       7.246  17.125  -4.103  1.00  0.68           H  
ATOM    722 2HG1 VAL A  47       8.126  17.130  -2.554  1.00  0.68           H  
ATOM    723 3HG1 VAL A  47       7.995  15.633  -3.509  1.00  0.68           H  
ATOM    724 1HG2 VAL A  47       5.362  16.010  -4.609  1.00  0.68           H  
ATOM    725 2HG2 VAL A  47       6.053  14.517  -3.995  1.00  0.68           H  
ATOM    726 3HG2 VAL A  47       4.553  15.123  -3.323  1.00  0.68           H  
ATOM    727  N   VAL A  48       8.815  15.499  -0.442  1.00  0.68           N  
ATOM    728  CA  VAL A  48       9.857  15.966   0.463  1.00  0.68           C  
ATOM    729  C   VAL A  48      11.067  16.520  -0.282  1.00  0.68           C  
ATOM    730  O   VAL A  48      11.649  15.853  -1.136  1.00  0.68           O  
ATOM    731  CB  VAL A  48      10.311  14.801   1.369  1.00  0.68           C  
ATOM    732  CG1 VAL A  48      11.432  15.237   2.286  1.00  0.68           C  
ATOM    733  CG2 VAL A  48       9.128  14.280   2.194  1.00  0.68           C  
ATOM    734  H   VAL A  48       9.046  14.793  -1.140  1.00  0.68           H  
ATOM    735  HA  VAL A  48       9.443  16.758   1.089  1.00  0.68           H  
ATOM    736  HB  VAL A  48      10.685  14.016   0.756  1.00  0.68           H  
ATOM    737 1HG1 VAL A  48      11.750  14.391   2.900  1.00  0.68           H  
ATOM    738 2HG1 VAL A  48      12.273  15.588   1.692  1.00  0.68           H  
ATOM    739 3HG1 VAL A  48      11.090  16.043   2.934  1.00  0.68           H  
ATOM    740 1HG2 VAL A  48       9.458  13.461   2.818  1.00  0.68           H  
ATOM    741 2HG2 VAL A  48       8.747  15.081   2.827  1.00  0.68           H  
ATOM    742 3HG2 VAL A  48       8.337  13.934   1.533  1.00  0.68           H  
ATOM    743  N   GLN A  49      11.448  17.744   0.038  1.00  0.70           N  
ATOM    744  CA  GLN A  49      12.611  18.311  -0.614  1.00  0.70           C  
ATOM    745  C   GLN A  49      13.865  17.947   0.190  1.00  0.70           C  
ATOM    746  O   GLN A  49      13.882  18.079   1.415  1.00  0.70           O  
ATOM    747  CB  GLN A  49      12.446  19.824  -0.794  1.00  0.70           C  
ATOM    748  CG  GLN A  49      13.558  20.502  -1.578  1.00  0.70           C  
ATOM    749  CD  GLN A  49      13.285  21.988  -1.787  1.00  0.70           C  
ATOM    750  OE1 GLN A  49      12.428  22.568  -1.110  1.00  0.70           O  
ATOM    751  NE2 GLN A  49      14.003  22.615  -2.717  1.00  0.70           N  
ATOM    752  H   GLN A  49      10.941  18.269   0.737  1.00  0.70           H  
ATOM    753  HA  GLN A  49      12.701  17.867  -1.597  1.00  0.70           H  
ATOM    754 1HB  GLN A  49      11.508  20.023  -1.311  1.00  0.70           H  
ATOM    755 2HB  GLN A  49      12.389  20.299   0.184  1.00  0.70           H  
ATOM    756 1HG  GLN A  49      14.495  20.394  -1.035  1.00  0.70           H  
ATOM    757 2HG  GLN A  49      13.639  20.024  -2.558  1.00  0.70           H  
ATOM    758 1HE2 GLN A  49      13.869  23.593  -2.876  1.00  0.70           H  
ATOM    759 2HE2 GLN A  49      14.699  22.107  -3.260  1.00  0.70           H  
ATOM    760  N   GLY A  50      14.896  17.475  -0.496  1.00  0.71           N  
ATOM    761  CA  GLY A  50      16.158  17.094   0.128  1.00  0.71           C  
ATOM    762  C   GLY A  50      17.047  16.296  -0.825  1.00  0.71           C  
ATOM    763  O   GLY A  50      16.648  15.948  -1.936  1.00  0.71           O  
ATOM    764  H   GLY A  50      14.793  17.392  -1.497  1.00  0.71           H  
ATOM    765 1HA  GLY A  50      16.684  17.996   0.440  1.00  0.71           H  
ATOM    766 2HA  GLY A  50      15.965  16.518   1.027  1.00  0.71           H  
ATOM    767  N   HIS A  51      18.248  15.972  -0.372  1.00  0.73           N  
ATOM    768  CA  HIS A  51      19.204  15.255  -1.207  1.00  0.73           C  
ATOM    769  C   HIS A  51      19.073  13.748  -1.097  1.00  0.73           C  
ATOM    770  O   HIS A  51      19.300  13.163  -0.030  1.00  0.73           O  
ATOM    771  CB  HIS A  51      20.624  15.671  -0.834  1.00  0.73           C  
ATOM    772  CG  HIS A  51      20.897  17.117  -1.107  1.00  0.73           C  
ATOM    773  ND1 HIS A  51      21.495  17.556  -2.267  1.00  0.73           N  
ATOM    774  CD2 HIS A  51      20.627  18.225  -0.379  1.00  0.73           C  
ATOM    775  CE1 HIS A  51      21.592  18.875  -2.236  1.00  0.73           C  
ATOM    776  NE2 HIS A  51      21.071  19.303  -1.102  1.00  0.73           N  
ATOM    777  H   HIS A  51      18.517  16.256   0.558  1.00  0.73           H  
ATOM    778  HA  HIS A  51      19.042  15.521  -2.250  1.00  0.73           H  
ATOM    779 1HB  HIS A  51      20.796  15.478   0.225  1.00  0.73           H  
ATOM    780 2HB  HIS A  51      21.338  15.070  -1.398  1.00  0.73           H  
ATOM    781  HD2 HIS A  51      20.143  18.255   0.598  1.00  0.73           H  
ATOM    782  HE1 HIS A  51      22.024  19.500  -3.017  1.00  0.73           H  
ATOM    783  HE2 HIS A  51      21.004  20.268  -0.809  1.00  0.73           H  
ATOM    784  N   GLY A  52      18.710  13.120  -2.213  1.00  0.75           N  
ATOM    785  CA  GLY A  52      18.469  11.690  -2.215  1.00  0.75           C  
ATOM    786  C   GLY A  52      19.711  10.997  -1.707  1.00  0.75           C  
ATOM    787  O   GLY A  52      20.829  11.459  -1.942  1.00  0.75           O  
ATOM    788  H   GLY A  52      18.563  13.660  -3.056  1.00  0.75           H  
ATOM    789 1HA  GLY A  52      17.616  11.454  -1.576  1.00  0.75           H  
ATOM    790 2HA  GLY A  52      18.233  11.352  -3.223  1.00  0.75           H  
ATOM    791  N   SER A  53      19.486   9.883  -1.026  1.00  0.74           N  
ATOM    792  CA  SER A  53      20.476   9.032  -0.361  1.00  0.74           C  
ATOM    793  C   SER A  53      20.861   9.504   1.024  1.00  0.74           C  
ATOM    794  O   SER A  53      21.428   8.730   1.791  1.00  0.74           O  
ATOM    795  CB  SER A  53      21.777   8.924  -1.154  1.00  0.74           C  
ATOM    796  OG  SER A  53      22.642   9.991  -0.890  1.00  0.74           O  
ATOM    797  H   SER A  53      18.520   9.609  -0.926  1.00  0.74           H  
ATOM    798  HA  SER A  53      20.037   8.052  -0.247  1.00  0.74           H  
ATOM    799 1HB  SER A  53      22.268   7.998  -0.895  1.00  0.74           H  
ATOM    800 2HB  SER A  53      21.564   8.882  -2.215  1.00  0.74           H  
ATOM    801  HG  SER A  53      22.199  10.766  -1.258  1.00  0.74           H  
ATOM    802  N   HIS A  54      20.578  10.749   1.376  1.00  0.73           N  
ATOM    803  CA  HIS A  54      20.939  11.143   2.716  1.00  0.73           C  
ATOM    804  C   HIS A  54      19.951  10.419   3.638  1.00  0.73           C  
ATOM    805  O   HIS A  54      18.751  10.444   3.360  1.00  0.73           O  
ATOM    806  CB  HIS A  54      20.854  12.670   2.878  1.00  0.73           C  
ATOM    807  CG  HIS A  54      21.528  13.205   4.108  1.00  0.73           C  
ATOM    808  ND1 HIS A  54      20.995  13.088   5.375  1.00  0.73           N  
ATOM    809  CD2 HIS A  54      22.709  13.851   4.254  1.00  0.73           C  
ATOM    810  CE1 HIS A  54      21.827  13.642   6.249  1.00  0.73           C  
ATOM    811  NE2 HIS A  54      22.870  14.112   5.592  1.00  0.73           N  
ATOM    812  H   HIS A  54      20.125  11.411   0.741  1.00  0.73           H  
ATOM    813  HA  HIS A  54      21.957  10.831   2.912  1.00  0.73           H  
ATOM    814 1HB  HIS A  54      21.303  13.148   2.003  1.00  0.73           H  
ATOM    815 2HB  HIS A  54      19.807  12.973   2.900  1.00  0.73           H  
ATOM    816  HD2 HIS A  54      23.404  14.113   3.456  1.00  0.73           H  
ATOM    817  HE1 HIS A  54      21.676  13.700   7.327  1.00  0.73           H  
ATOM    818  HE2 HIS A  54      23.666  14.586   6.000  1.00  0.73           H  
ATOM    819  N   PRO A  55      20.373   9.817   4.763  1.00  0.71           N  
ATOM    820  CA  PRO A  55      19.485   9.142   5.685  1.00  0.71           C  
ATOM    821  C   PRO A  55      18.457  10.091   6.298  1.00  0.71           C  
ATOM    822  O   PRO A  55      17.375   9.651   6.702  1.00  0.71           O  
ATOM    823  CB  PRO A  55      20.461   8.591   6.730  1.00  0.71           C  
ATOM    824  CG  PRO A  55      21.708   9.427   6.599  1.00  0.71           C  
ATOM    825  CD  PRO A  55      21.797   9.756   5.131  1.00  0.71           C  
ATOM    826  HA  PRO A  55      18.989   8.319   5.165  1.00  0.71           H  
ATOM    827 1HB  PRO A  55      20.013   8.645   7.730  1.00  0.71           H  
ATOM    828 2HB  PRO A  55      20.661   7.535   6.516  1.00  0.71           H  
ATOM    829 1HG  PRO A  55      21.621  10.329   7.226  1.00  0.71           H  
ATOM    830 2HG  PRO A  55      22.582   8.869   6.964  1.00  0.71           H  
ATOM    831 1HD  PRO A  55      22.303  10.710   5.039  1.00  0.71           H  
ATOM    832 2HD  PRO A  55      22.305   8.957   4.566  1.00  0.71           H  
ATOM    833  N   ARG A  56      18.730  11.403   6.329  1.00  0.68           N  
ATOM    834  CA  ARG A  56      17.734  12.310   6.873  1.00  0.68           C  
ATOM    835  C   ARG A  56      16.546  12.387   5.940  1.00  0.68           C  
ATOM    836  O   ARG A  56      15.409  12.191   6.370  1.00  0.68           O  
ATOM    837  CB  ARG A  56      18.279  13.713   7.118  1.00  0.68           C  
ATOM    838  CG  ARG A  56      17.240  14.702   7.667  1.00  0.68           C  
ATOM    839  CD  ARG A  56      17.814  16.058   7.961  1.00  0.68           C  
ATOM    840  NE  ARG A  56      18.315  16.745   6.770  1.00  0.68           N  
ATOM    841  CZ  ARG A  56      17.555  17.422   5.874  1.00  0.68           C  
ATOM    842  NH1 ARG A  56      16.249  17.520   6.022  1.00  0.68           N  
ATOM    843  NH2 ARG A  56      18.135  18.001   4.832  1.00  0.68           N  
ATOM    844  H   ARG A  56      19.608  11.795   5.992  1.00  0.68           H  
ATOM    845  HA  ARG A  56      17.393  11.915   7.831  1.00  0.68           H  
ATOM    846 1HB  ARG A  56      19.113  13.672   7.811  1.00  0.68           H  
ATOM    847 2HB  ARG A  56      18.638  14.131   6.182  1.00  0.68           H  
ATOM    848 1HG  ARG A  56      16.450  14.831   6.925  1.00  0.68           H  
ATOM    849 2HG  ARG A  56      16.803  14.307   8.584  1.00  0.68           H  
ATOM    850 1HD  ARG A  56      17.030  16.677   8.403  1.00  0.68           H  
ATOM    851 2HD  ARG A  56      18.637  15.957   8.668  1.00  0.68           H  
ATOM    852  HE  ARG A  56      19.310  16.707   6.599  1.00  0.68           H  
ATOM    853 1HH1 ARG A  56      15.760  17.076   6.814  1.00  0.68           H  
ATOM    854 2HH1 ARG A  56      15.696  18.022   5.343  1.00  0.68           H  
ATOM    855 1HH2 ARG A  56      19.137  17.937   4.712  1.00  0.68           H  
ATOM    856 2HH2 ARG A  56      17.572  18.508   4.163  1.00  0.68           H  
ATOM    857  N   VAL A  57      16.790  12.640   4.646  1.00  0.66           N  
ATOM    858  CA  VAL A  57      15.652  12.808   3.755  1.00  0.66           C  
ATOM    859  C   VAL A  57      14.940  11.481   3.589  1.00  0.66           C  
ATOM    860  O   VAL A  57      13.718  11.447   3.457  1.00  0.66           O  
ATOM    861  CB  VAL A  57      16.037  13.383   2.374  1.00  0.66           C  
ATOM    862  CG1 VAL A  57      16.673  12.343   1.459  1.00  0.66           C  
ATOM    863  CG2 VAL A  57      14.797  13.952   1.753  1.00  0.66           C  
ATOM    864  H   VAL A  57      17.738  12.735   4.303  1.00  0.66           H  
ATOM    865  HA  VAL A  57      14.962  13.516   4.217  1.00  0.66           H  
ATOM    866  HB  VAL A  57      16.770  14.176   2.514  1.00  0.66           H  
ATOM    867 1HG1 VAL A  57      16.912  12.818   0.521  1.00  0.66           H  
ATOM    868 2HG1 VAL A  57      17.576  11.958   1.903  1.00  0.66           H  
ATOM    869 3HG1 VAL A  57      15.982  11.530   1.270  1.00  0.66           H  
ATOM    870 1HG2 VAL A  57      15.053  14.394   0.806  1.00  0.66           H  
ATOM    871 2HG2 VAL A  57      14.057  13.165   1.606  1.00  0.66           H  
ATOM    872 3HG2 VAL A  57      14.388  14.718   2.411  1.00  0.66           H  
ATOM    873  N   LEU A  58      15.688  10.378   3.621  1.00  0.65           N  
ATOM    874  CA  LEU A  58      15.037   9.091   3.527  1.00  0.65           C  
ATOM    875  C   LEU A  58      14.107   8.872   4.719  1.00  0.65           C  
ATOM    876  O   LEU A  58      12.972   8.419   4.549  1.00  0.65           O  
ATOM    877  CB  LEU A  58      16.084   7.986   3.409  1.00  0.65           C  
ATOM    878  CG  LEU A  58      16.833   7.895   2.076  1.00  0.65           C  
ATOM    879  CD1 LEU A  58      18.000   6.910   2.204  1.00  0.65           C  
ATOM    880  CD2 LEU A  58      15.849   7.412   1.018  1.00  0.65           C  
ATOM    881  H   LEU A  58      16.706  10.438   3.705  1.00  0.65           H  
ATOM    882  HA  LEU A  58      14.435   9.084   2.618  1.00  0.65           H  
ATOM    883 1HB  LEU A  58      16.822   8.148   4.188  1.00  0.65           H  
ATOM    884 2HB  LEU A  58      15.599   7.036   3.581  1.00  0.65           H  
ATOM    885  HG  LEU A  58      17.233   8.875   1.800  1.00  0.65           H  
ATOM    886 1HD1 LEU A  58      18.529   6.829   1.255  1.00  0.65           H  
ATOM    887 2HD1 LEU A  58      18.683   7.275   2.965  1.00  0.65           H  
ATOM    888 3HD1 LEU A  58      17.625   5.933   2.490  1.00  0.65           H  
ATOM    889 1HD2 LEU A  58      16.359   7.338   0.073  1.00  0.65           H  
ATOM    890 2HD2 LEU A  58      15.458   6.431   1.297  1.00  0.65           H  
ATOM    891 3HD2 LEU A  58      15.024   8.121   0.937  1.00  0.65           H  
ATOM    892  N   ARG A  59      14.540   9.259   5.926  1.00  0.64           N  
ATOM    893  CA  ARG A  59      13.671   9.110   7.083  1.00  0.64           C  
ATOM    894  C   ARG A  59      12.436  10.007   6.943  1.00  0.64           C  
ATOM    895  O   ARG A  59      11.306   9.564   7.167  1.00  0.64           O  
ATOM    896  CB  ARG A  59      14.407   9.442   8.376  1.00  0.64           C  
ATOM    897  CG  ARG A  59      13.616   9.104   9.643  1.00  0.64           C  
ATOM    898  CD  ARG A  59      14.389   9.353  10.898  1.00  0.64           C  
ATOM    899  NE  ARG A  59      15.591   8.511  10.994  1.00  0.64           N  
ATOM    900  CZ  ARG A  59      15.616   7.214  11.391  1.00  0.64           C  
ATOM    901  NH1 ARG A  59      14.505   6.589  11.719  1.00  0.64           N  
ATOM    902  NH2 ARG A  59      16.768   6.571  11.446  1.00  0.64           N  
ATOM    903  H   ARG A  59      15.484   9.624   6.057  1.00  0.64           H  
ATOM    904  HA  ARG A  59      13.344   8.074   7.137  1.00  0.64           H  
ATOM    905 1HB  ARG A  59      15.355   8.925   8.416  1.00  0.64           H  
ATOM    906 2HB  ARG A  59      14.627  10.512   8.393  1.00  0.64           H  
ATOM    907 1HG  ARG A  59      12.718   9.723   9.671  1.00  0.64           H  
ATOM    908 2HG  ARG A  59      13.329   8.053   9.620  1.00  0.64           H  
ATOM    909 1HD  ARG A  59      14.703  10.397  10.921  1.00  0.64           H  
ATOM    910 2HD  ARG A  59      13.758   9.145  11.762  1.00  0.64           H  
ATOM    911  HE  ARG A  59      16.475   8.940  10.752  1.00  0.64           H  
ATOM    912 1HH1 ARG A  59      13.618   7.069  11.678  1.00  0.64           H  
ATOM    913 2HH1 ARG A  59      14.536   5.617  12.015  1.00  0.64           H  
ATOM    914 1HH2 ARG A  59      17.624   7.055  11.209  1.00  0.64           H  
ATOM    915 2HH2 ARG A  59      16.789   5.601  11.737  1.00  0.64           H  
ATOM    916  N   GLU A  60      12.638  11.260   6.514  1.00  0.63           N  
ATOM    917  CA  GLU A  60      11.544  12.222   6.340  1.00  0.63           C  
ATOM    918  C   GLU A  60      10.578  11.750   5.255  1.00  0.63           C  
ATOM    919  O   GLU A  60       9.368  12.009   5.305  1.00  0.63           O  
ATOM    920  CB  GLU A  60      12.097  13.616   6.018  1.00  0.63           C  
ATOM    921  CG  GLU A  60      12.844  14.268   7.204  1.00  0.63           C  
ATOM    922  CD  GLU A  60      13.481  15.594   6.878  1.00  0.63           C  
ATOM    923  OE1 GLU A  60      13.238  16.109   5.818  1.00  0.63           O  
ATOM    924  OE2 GLU A  60      14.244  16.087   7.688  1.00  0.63           O  
ATOM    925  H   GLU A  60      13.596  11.565   6.329  1.00  0.63           H  
ATOM    926  HA  GLU A  60      10.994  12.285   7.279  1.00  0.63           H  
ATOM    927 1HB  GLU A  60      12.788  13.543   5.183  1.00  0.63           H  
ATOM    928 2HB  GLU A  60      11.283  14.275   5.716  1.00  0.63           H  
ATOM    929 1HG  GLU A  60      12.138  14.412   8.020  1.00  0.63           H  
ATOM    930 2HG  GLU A  60      13.613  13.581   7.551  1.00  0.63           H  
ATOM    931  N   ALA A  61      11.107  10.988   4.303  1.00  0.63           N  
ATOM    932  CA  ALA A  61      10.348  10.442   3.203  1.00  0.63           C  
ATOM    933  C   ALA A  61       9.536   9.212   3.614  1.00  0.63           C  
ATOM    934  O   ALA A  61       8.788   8.677   2.799  1.00  0.63           O  
ATOM    935  CB  ALA A  61      11.270  10.080   2.062  1.00  0.63           C  
ATOM    936  H   ALA A  61      12.113  10.836   4.302  1.00  0.63           H  
ATOM    937  HA  ALA A  61       9.664  11.206   2.872  1.00  0.63           H  
ATOM    938 1HB  ALA A  61      10.686   9.709   1.224  1.00  0.63           H  
ATOM    939 2HB  ALA A  61      11.818  10.967   1.767  1.00  0.63           H  
ATOM    940 3HB  ALA A  61      11.965   9.318   2.389  1.00  0.63           H  
ATOM    941  N   GLY A  62       9.667   8.764   4.870  1.00  0.63           N  
ATOM    942  CA  GLY A  62       8.936   7.599   5.338  1.00  0.63           C  
ATOM    943  C   GLY A  62       9.639   6.285   5.032  1.00  0.63           C  
ATOM    944  O   GLY A  62       9.010   5.232   5.029  1.00  0.63           O  
ATOM    945  H   GLY A  62      10.284   9.233   5.530  1.00  0.63           H  
ATOM    946 1HA  GLY A  62       8.791   7.686   6.415  1.00  0.63           H  
ATOM    947 2HA  GLY A  62       7.945   7.591   4.888  1.00  0.63           H  
ATOM    948  N   ALA A  63      10.959   6.317   4.813  1.00  0.64           N  
ATOM    949  CA  ALA A  63      11.704   5.096   4.492  1.00  0.64           C  
ATOM    950  C   ALA A  63      11.557   4.045   5.583  1.00  0.64           C  
ATOM    951  O   ALA A  63      11.494   2.853   5.290  1.00  0.64           O  
ATOM    952  CB  ALA A  63      13.153   5.429   4.261  1.00  0.64           C  
ATOM    953  H   ALA A  63      11.468   7.201   4.827  1.00  0.64           H  
ATOM    954  HA  ALA A  63      11.299   4.672   3.588  1.00  0.64           H  
ATOM    955 1HB  ALA A  63      13.698   4.526   3.993  1.00  0.64           H  
ATOM    956 2HB  ALA A  63      13.230   6.150   3.447  1.00  0.64           H  
ATOM    957 3HB  ALA A  63      13.564   5.856   5.165  1.00  0.64           H  
ATOM    958  N   ASP A  64      11.404   4.477   6.828  1.00  0.64           N  
ATOM    959  CA  ASP A  64      11.251   3.589   7.978  1.00  0.64           C  
ATOM    960  C   ASP A  64       9.993   2.719   7.810  1.00  0.64           C  
ATOM    961  O   ASP A  64       9.918   1.615   8.353  1.00  0.64           O  
ATOM    962  CB  ASP A  64      11.155   4.437   9.259  1.00  0.64           C  
ATOM    963  CG  ASP A  64      11.515   3.711  10.585  1.00  0.64           C  
ATOM    964  OD1 ASP A  64      12.661   3.345  10.724  1.00  0.64           O  
ATOM    965  OD2 ASP A  64      10.681   3.583  11.446  1.00  0.64           O  
ATOM    966  H   ASP A  64      11.431   5.475   6.986  1.00  0.64           H  
ATOM    967  HA  ASP A  64      12.112   2.931   8.039  1.00  0.64           H  
ATOM    968 1HB  ASP A  64      11.801   5.309   9.159  1.00  0.64           H  
ATOM    969 2HB  ASP A  64      10.128   4.808   9.353  1.00  0.64           H  
ATOM    970  N   ASP A  65       8.985   3.253   7.104  1.00  0.63           N  
ATOM    971  CA  ASP A  65       7.721   2.580   6.848  1.00  0.63           C  
ATOM    972  C   ASP A  65       7.556   2.167   5.386  1.00  0.63           C  
ATOM    973  O   ASP A  65       6.447   1.813   4.980  1.00  0.63           O  
ATOM    974  CB  ASP A  65       6.543   3.505   7.171  1.00  0.63           C  
ATOM    975  CG  ASP A  65       6.394   3.867   8.641  1.00  0.63           C  
ATOM    976  OD1 ASP A  65       6.471   2.991   9.463  1.00  0.63           O  
ATOM    977  OD2 ASP A  65       6.181   5.026   8.923  1.00  0.63           O  
ATOM    978  H   ASP A  65       9.114   4.150   6.646  1.00  0.63           H  
ATOM    979  HA  ASP A  65       7.671   1.685   7.468  1.00  0.63           H  
ATOM    980 1HB  ASP A  65       6.671   4.430   6.606  1.00  0.63           H  
ATOM    981 2HB  ASP A  65       5.620   3.042   6.830  1.00  0.63           H  
ATOM    982  N   ALA A  66       8.604   2.273   4.564  1.00  0.63           N  
ATOM    983  CA  ALA A  66       8.415   1.998   3.139  1.00  0.63           C  
ATOM    984  C   ALA A  66       8.451   0.523   2.827  1.00  0.63           C  
ATOM    985  O   ALA A  66       9.202  -0.247   3.433  1.00  0.63           O  
ATOM    986  CB  ALA A  66       9.456   2.713   2.290  1.00  0.63           C  
ATOM    987  H   ALA A  66       9.527   2.531   4.911  1.00  0.63           H  
ATOM    988  HA  ALA A  66       7.438   2.372   2.854  1.00  0.63           H  
ATOM    989 1HB  ALA A  66       9.261   2.519   1.232  1.00  0.63           H  
ATOM    990 2HB  ALA A  66       9.386   3.780   2.483  1.00  0.63           H  
ATOM    991 3HB  ALA A  66      10.451   2.356   2.550  1.00  0.63           H  
ATOM    992  N   ASP A  67       7.679   0.150   1.816  1.00  0.62           N  
ATOM    993  CA  ASP A  67       7.698  -1.192   1.278  1.00  0.62           C  
ATOM    994  C   ASP A  67       8.693  -1.208   0.131  1.00  0.62           C  
ATOM    995  O   ASP A  67       9.411  -2.185  -0.079  1.00  0.62           O  
ATOM    996  CB  ASP A  67       6.308  -1.581   0.771  1.00  0.62           C  
ATOM    997  CG  ASP A  67       5.237  -1.673   1.874  1.00  0.62           C  
ATOM    998  OD1 ASP A  67       5.408  -2.459   2.773  1.00  0.62           O  
ATOM    999  OD2 ASP A  67       4.254  -0.937   1.807  1.00  0.62           O  
ATOM   1000  H   ASP A  67       7.075   0.834   1.369  1.00  0.62           H  
ATOM   1001  HA  ASP A  67       8.023  -1.890   2.048  1.00  0.62           H  
ATOM   1002 1HB  ASP A  67       5.990  -0.835   0.038  1.00  0.62           H  
ATOM   1003 2HB  ASP A  67       6.365  -2.537   0.255  1.00  0.62           H  
ATOM   1004  N   MET A  68       8.759  -0.092  -0.592  1.00  0.61           N  
ATOM   1005  CA  MET A  68       9.661  -0.023  -1.726  1.00  0.61           C  
ATOM   1006  C   MET A  68      10.317   1.331  -1.893  1.00  0.61           C  
ATOM   1007  O   MET A  68       9.691   2.373  -1.682  1.00  0.61           O  
ATOM   1008  CB  MET A  68       8.929  -0.416  -3.006  1.00  0.61           C  
ATOM   1009  CG  MET A  68       9.773  -0.427  -4.270  1.00  0.61           C  
ATOM   1010  SD  MET A  68       8.902  -1.142  -5.675  1.00  0.61           S  
ATOM   1011  CE  MET A  68       7.713   0.097  -6.098  1.00  0.61           C  
ATOM   1012  H   MET A  68       8.133   0.683  -0.378  1.00  0.61           H  
ATOM   1013  HA  MET A  68      10.453  -0.740  -1.557  1.00  0.61           H  
ATOM   1014 1HB  MET A  68       8.511  -1.410  -2.886  1.00  0.61           H  
ATOM   1015 2HB  MET A  68       8.117   0.270  -3.168  1.00  0.61           H  
ATOM   1016 1HG  MET A  68      10.055   0.586  -4.521  1.00  0.61           H  
ATOM   1017 2HG  MET A  68      10.684  -0.999  -4.104  1.00  0.61           H  
ATOM   1018 1HE  MET A  68       7.122  -0.235  -6.950  1.00  0.61           H  
ATOM   1019 2HE  MET A  68       7.069   0.252  -5.258  1.00  0.61           H  
ATOM   1020 3HE  MET A  68       8.217   1.024  -6.347  1.00  0.61           H  
ATOM   1021  N   LEU A  69      11.590   1.289  -2.249  1.00  0.61           N  
ATOM   1022  CA  LEU A  69      12.362   2.482  -2.560  1.00  0.61           C  
ATOM   1023  C   LEU A  69      12.846   2.406  -3.984  1.00  0.61           C  
ATOM   1024  O   LEU A  69      13.518   1.435  -4.346  1.00  0.61           O  
ATOM   1025  CB  LEU A  69      13.597   2.618  -1.677  1.00  0.61           C  
ATOM   1026  CG  LEU A  69      14.503   3.842  -2.043  1.00  0.61           C  
ATOM   1027  CD1 LEU A  69      13.752   5.082  -1.746  1.00  0.61           C  
ATOM   1028  CD2 LEU A  69      15.757   3.817  -1.281  1.00  0.61           C  
ATOM   1029  H   LEU A  69      12.021   0.366  -2.344  1.00  0.61           H  
ATOM   1030  HA  LEU A  69      11.729   3.363  -2.450  1.00  0.61           H  
ATOM   1031 1HB  LEU A  69      13.278   2.731  -0.642  1.00  0.61           H  
ATOM   1032 2HB  LEU A  69      14.196   1.710  -1.762  1.00  0.61           H  
ATOM   1033  HG  LEU A  69      14.738   3.821  -3.109  1.00  0.61           H  
ATOM   1034 1HD1 LEU A  69      14.342   5.919  -1.986  1.00  0.61           H  
ATOM   1035 2HD1 LEU A  69      12.852   5.092  -2.334  1.00  0.61           H  
ATOM   1036 3HD1 LEU A  69      13.503   5.115  -0.688  1.00  0.61           H  
ATOM   1037 1HD2 LEU A  69      16.374   4.677  -1.538  1.00  0.61           H  
ATOM   1038 2HD2 LEU A  69      15.481   3.861  -0.253  1.00  0.61           H  
ATOM   1039 3HD2 LEU A  69      16.305   2.902  -1.495  1.00  0.61           H  
ATOM   1040  N   VAL A  70      12.525   3.413  -4.778  1.00  0.61           N  
ATOM   1041  CA  VAL A  70      12.964   3.410  -6.147  1.00  0.61           C  
ATOM   1042  C   VAL A  70      13.870   4.616  -6.372  1.00  0.61           C  
ATOM   1043  O   VAL A  70      13.432   5.762  -6.249  1.00  0.61           O  
ATOM   1044  CB  VAL A  70      11.778   3.505  -7.100  1.00  0.61           C  
ATOM   1045  CG1 VAL A  70      12.336   3.412  -8.481  1.00  0.61           C  
ATOM   1046  CG2 VAL A  70      10.752   2.439  -6.794  1.00  0.61           C  
ATOM   1047  H   VAL A  70      11.966   4.177  -4.422  1.00  0.61           H  
ATOM   1048  HA  VAL A  70      13.524   2.502  -6.349  1.00  0.61           H  
ATOM   1049  HB  VAL A  70      11.308   4.485  -7.005  1.00  0.61           H  
ATOM   1050 1HG1 VAL A  70      11.578   3.490  -9.222  1.00  0.61           H  
ATOM   1051 2HG1 VAL A  70      13.030   4.186  -8.587  1.00  0.61           H  
ATOM   1052 3HG1 VAL A  70      12.839   2.463  -8.604  1.00  0.61           H  
ATOM   1053 1HG2 VAL A  70       9.920   2.519  -7.491  1.00  0.61           H  
ATOM   1054 2HG2 VAL A  70      11.203   1.465  -6.881  1.00  0.61           H  
ATOM   1055 3HG2 VAL A  70      10.385   2.580  -5.778  1.00  0.61           H  
ATOM   1056  N   ALA A  71      15.124   4.347  -6.679  1.00  0.63           N  
ATOM   1057  CA  ALA A  71      16.118   5.387  -6.843  1.00  0.63           C  
ATOM   1058  C   ALA A  71      16.288   5.764  -8.319  1.00  0.63           C  
ATOM   1059  O   ALA A  71      16.836   4.993  -9.113  1.00  0.63           O  
ATOM   1060  CB  ALA A  71      17.405   4.924  -6.203  1.00  0.63           C  
ATOM   1061  H   ALA A  71      15.401   3.376  -6.778  1.00  0.63           H  
ATOM   1062  HA  ALA A  71      15.767   6.268  -6.322  1.00  0.63           H  
ATOM   1063 1HB  ALA A  71      18.108   5.714  -6.284  1.00  0.63           H  
ATOM   1064 2HB  ALA A  71      17.231   4.697  -5.150  1.00  0.63           H  
ATOM   1065 3HB  ALA A  71      17.781   4.037  -6.703  1.00  0.63           H  
ATOM   1066  N   VAL A  72      15.769   6.938  -8.691  1.00  0.65           N  
ATOM   1067  CA  VAL A  72      15.719   7.431 -10.072  1.00  0.65           C  
ATOM   1068  C   VAL A  72      16.354   8.802 -10.298  1.00  0.65           C  
ATOM   1069  O   VAL A  72      15.867   9.575 -11.134  1.00  0.65           O  
ATOM   1070  CB  VAL A  72      14.268   7.450 -10.593  1.00  0.65           C  
ATOM   1071  CG1 VAL A  72      13.763   6.076 -10.735  1.00  0.65           C  
ATOM   1072  CG2 VAL A  72      13.405   8.161  -9.621  1.00  0.65           C  
ATOM   1073  H   VAL A  72      15.380   7.562  -7.984  1.00  0.65           H  
ATOM   1074  HA  VAL A  72      16.268   6.721 -10.683  1.00  0.65           H  
ATOM   1075  HB  VAL A  72      14.226   7.940 -11.563  1.00  0.65           H  
ATOM   1076 1HG1 VAL A  72      12.730   6.089 -11.083  1.00  0.65           H  
ATOM   1077 2HG1 VAL A  72      14.376   5.527 -11.439  1.00  0.65           H  
ATOM   1078 3HG1 VAL A  72      13.822   5.634  -9.791  1.00  0.65           H  
ATOM   1079 1HG2 VAL A  72      12.402   8.158  -9.974  1.00  0.65           H  
ATOM   1080 2HG2 VAL A  72      13.451   7.657  -8.653  1.00  0.65           H  
ATOM   1081 3HG2 VAL A  72      13.749   9.183  -9.513  1.00  0.65           H  
ATOM   1082  N   THR A  73      17.426   9.113  -9.579  1.00  0.67           N  
ATOM   1083  CA  THR A  73      18.079  10.397  -9.733  1.00  0.67           C  
ATOM   1084  C   THR A  73      18.928  10.323 -10.991  1.00  0.67           C  
ATOM   1085  O   THR A  73      19.066   9.258 -11.596  1.00  0.67           O  
ATOM   1086  CB  THR A  73      19.019  10.729  -8.571  1.00  0.67           C  
ATOM   1087  OG1 THR A  73      20.156   9.881  -8.650  1.00  0.67           O  
ATOM   1088  CG2 THR A  73      18.301  10.498  -7.219  1.00  0.67           C  
ATOM   1089  H   THR A  73      17.824   8.453  -8.916  1.00  0.67           H  
ATOM   1090  HA  THR A  73      17.332  11.181  -9.847  1.00  0.67           H  
ATOM   1091  HB  THR A  73      19.339  11.765  -8.640  1.00  0.67           H  
ATOM   1092  HG1 THR A  73      19.870   8.976  -8.434  1.00  0.67           H  
ATOM   1093 1HG2 THR A  73      18.981  10.725  -6.399  1.00  0.67           H  
ATOM   1094 2HG2 THR A  73      17.429  11.144  -7.158  1.00  0.67           H  
ATOM   1095 3HG2 THR A  73      17.981   9.458  -7.145  1.00  0.67           H  
ATOM   1096  N   SER A  74      19.541  11.443 -11.356  1.00  0.70           N  
ATOM   1097  CA  SER A  74      20.406  11.534 -12.530  1.00  0.70           C  
ATOM   1098  C   SER A  74      21.796  10.880 -12.347  1.00  0.70           C  
ATOM   1099  O   SER A  74      22.601  10.870 -13.288  1.00  0.70           O  
ATOM   1100  CB  SER A  74      20.572  12.992 -12.916  1.00  0.70           C  
ATOM   1101  OG  SER A  74      21.258  13.695 -11.919  1.00  0.70           O  
ATOM   1102  H   SER A  74      19.391  12.276 -10.806  1.00  0.70           H  
ATOM   1103  HA  SER A  74      19.903  11.020 -13.349  1.00  0.70           H  
ATOM   1104 1HB  SER A  74      21.123  13.056 -13.853  1.00  0.70           H  
ATOM   1105 2HB  SER A  74      19.594  13.443 -13.079  1.00  0.70           H  
ATOM   1106  HG  SER A  74      22.066  13.198 -11.756  1.00  0.70           H  
ATOM   1107  N   SER A  75      22.115  10.416 -11.126  1.00  0.72           N  
ATOM   1108  CA  SER A  75      23.422   9.823 -10.832  1.00  0.72           C  
ATOM   1109  C   SER A  75      23.365   8.361 -10.412  1.00  0.72           C  
ATOM   1110  O   SER A  75      22.751   8.024  -9.397  1.00  0.72           O  
ATOM   1111  CB  SER A  75      24.106  10.625  -9.745  1.00  0.72           C  
ATOM   1112  OG  SER A  75      25.240   9.940  -9.244  1.00  0.72           O  
ATOM   1113  H   SER A  75      21.416  10.419 -10.376  1.00  0.72           H  
ATOM   1114  HA  SER A  75      24.030   9.882 -11.735  1.00  0.72           H  
ATOM   1115 1HB  SER A  75      24.413  11.586 -10.151  1.00  0.72           H  
ATOM   1116 2HB  SER A  75      23.403  10.823  -8.945  1.00  0.72           H  
ATOM   1117  HG  SER A  75      25.818   9.775 -10.014  1.00  0.72           H  
ATOM   1118  N   ASP A  76      24.053   7.495 -11.172  1.00  0.73           N  
ATOM   1119  CA  ASP A  76      24.054   6.059 -10.884  1.00  0.73           C  
ATOM   1120  C   ASP A  76      24.614   5.795  -9.504  1.00  0.73           C  
ATOM   1121  O   ASP A  76      24.111   4.955  -8.757  1.00  0.73           O  
ATOM   1122  CB  ASP A  76      24.943   5.294 -11.865  1.00  0.73           C  
ATOM   1123  CG  ASP A  76      24.412   5.224 -13.230  1.00  0.73           C  
ATOM   1124  OD1 ASP A  76      23.296   5.576 -13.402  1.00  0.73           O  
ATOM   1125  OD2 ASP A  76      25.091   4.782 -14.134  1.00  0.73           O  
ATOM   1126  H   ASP A  76      24.569   7.841 -11.969  1.00  0.73           H  
ATOM   1127  HA  ASP A  76      23.030   5.683 -10.930  1.00  0.73           H  
ATOM   1128 1HB  ASP A  76      25.930   5.767 -11.893  1.00  0.73           H  
ATOM   1129 2HB  ASP A  76      25.083   4.280 -11.498  1.00  0.73           H  
ATOM   1130  N   GLU A  77      25.637   6.554  -9.145  1.00  0.74           N  
ATOM   1131  CA  GLU A  77      26.273   6.376  -7.865  1.00  0.74           C  
ATOM   1132  C   GLU A  77      25.316   6.774  -6.762  1.00  0.74           C  
ATOM   1133  O   GLU A  77      25.137   6.031  -5.800  1.00  0.74           O  
ATOM   1134  CB  GLU A  77      27.574   7.165  -7.834  1.00  0.74           C  
ATOM   1135  CG  GLU A  77      28.614   6.617  -8.821  1.00  0.74           C  
ATOM   1136  CD  GLU A  77      28.350   7.033 -10.264  1.00  0.74           C  
ATOM   1137  OE1 GLU A  77      27.519   7.890 -10.483  1.00  0.74           O  
ATOM   1138  OE2 GLU A  77      28.960   6.468 -11.145  1.00  0.74           O  
ATOM   1139  H   GLU A  77      25.983   7.247  -9.790  1.00  0.74           H  
ATOM   1140  HA  GLU A  77      26.510   5.325  -7.736  1.00  0.74           H  
ATOM   1141 1HB  GLU A  77      27.375   8.209  -8.083  1.00  0.74           H  
ATOM   1142 2HB  GLU A  77      27.998   7.137  -6.831  1.00  0.74           H  
ATOM   1143 1HG  GLU A  77      29.602   6.969  -8.527  1.00  0.74           H  
ATOM   1144 2HG  GLU A  77      28.614   5.526  -8.761  1.00  0.74           H  
ATOM   1145  N   THR A  78      24.611   7.896  -6.933  1.00  0.74           N  
ATOM   1146  CA  THR A  78      23.656   8.285  -5.903  1.00  0.74           C  
ATOM   1147  C   THR A  78      22.564   7.236  -5.773  1.00  0.74           C  
ATOM   1148  O   THR A  78      22.154   6.900  -4.664  1.00  0.74           O  
ATOM   1149  CB  THR A  78      22.998   9.644  -6.176  1.00  0.74           C  
ATOM   1150  OG1 THR A  78      24.003  10.666  -6.217  1.00  0.74           O  
ATOM   1151  CG2 THR A  78      21.968   9.965  -5.082  1.00  0.74           C  
ATOM   1152  H   THR A  78      24.764   8.492  -7.752  1.00  0.74           H  
ATOM   1153  HA  THR A  78      24.182   8.347  -4.951  1.00  0.74           H  
ATOM   1154  HB  THR A  78      22.487   9.604  -7.139  1.00  0.74           H  
ATOM   1155  HG1 THR A  78      24.587  10.501  -6.974  1.00  0.74           H  
ATOM   1156 1HG2 THR A  78      21.499  10.925  -5.289  1.00  0.74           H  
ATOM   1157 2HG2 THR A  78      21.204   9.187  -5.063  1.00  0.74           H  
ATOM   1158 3HG2 THR A  78      22.466  10.009  -4.115  1.00  0.74           H  
ATOM   1159  N   ASN A  79      22.069   6.721  -6.900  1.00  0.73           N  
ATOM   1160  CA  ASN A  79      20.994   5.744  -6.836  1.00  0.73           C  
ATOM   1161  C   ASN A  79      21.419   4.464  -6.111  1.00  0.73           C  
ATOM   1162  O   ASN A  79      20.670   3.913  -5.288  1.00  0.73           O  
ATOM   1163  CB  ASN A  79      20.508   5.423  -8.240  1.00  0.73           C  
ATOM   1164  CG  ASN A  79      19.743   6.543  -8.833  1.00  0.73           C  
ATOM   1165  OD1 ASN A  79      19.255   7.428  -8.112  1.00  0.73           O  
ATOM   1166  ND2 ASN A  79      19.636   6.559 -10.130  1.00  0.73           N  
ATOM   1167  H   ASN A  79      22.434   7.029  -7.802  1.00  0.73           H  
ATOM   1168  HA  ASN A  79      20.189   6.189  -6.265  1.00  0.73           H  
ATOM   1169 1HB  ASN A  79      21.361   5.196  -8.886  1.00  0.73           H  
ATOM   1170 2HB  ASN A  79      19.870   4.546  -8.217  1.00  0.73           H  
ATOM   1171 1HD2 ASN A  79      19.189   7.340 -10.610  1.00  0.73           H  
ATOM   1172 2HD2 ASN A  79      20.028   5.808 -10.681  1.00  0.73           H  
ATOM   1173  N   MET A  80      22.646   4.007  -6.371  1.00  0.72           N  
ATOM   1174  CA  MET A  80      23.130   2.808  -5.708  1.00  0.72           C  
ATOM   1175  C   MET A  80      23.339   3.061  -4.226  1.00  0.72           C  
ATOM   1176  O   MET A  80      22.953   2.237  -3.391  1.00  0.72           O  
ATOM   1177  CB  MET A  80      24.420   2.346  -6.365  1.00  0.72           C  
ATOM   1178  CG  MET A  80      24.231   1.769  -7.770  1.00  0.72           C  
ATOM   1179  SD  MET A  80      25.746   1.053  -8.450  1.00  0.72           S  
ATOM   1180  CE  MET A  80      26.619   2.547  -8.836  1.00  0.72           C  
ATOM   1181  H   MET A  80      23.234   4.479  -7.061  1.00  0.72           H  
ATOM   1182  HA  MET A  80      22.381   2.034  -5.812  1.00  0.72           H  
ATOM   1183 1HB  MET A  80      25.098   3.200  -6.450  1.00  0.72           H  
ATOM   1184 2HB  MET A  80      24.907   1.598  -5.740  1.00  0.72           H  
ATOM   1185 1HG  MET A  80      23.459   1.009  -7.741  1.00  0.72           H  
ATOM   1186 2HG  MET A  80      23.894   2.551  -8.439  1.00  0.72           H  
ATOM   1187 1HE  MET A  80      27.580   2.305  -9.252  1.00  0.72           H  
ATOM   1188 2HE  MET A  80      26.048   3.135  -9.551  1.00  0.72           H  
ATOM   1189 3HE  MET A  80      26.759   3.115  -7.926  1.00  0.72           H  
ATOM   1190  N   VAL A  81      23.880   4.235  -3.892  1.00  0.71           N  
ATOM   1191  CA  VAL A  81      24.113   4.583  -2.502  1.00  0.71           C  
ATOM   1192  C   VAL A  81      22.807   4.719  -1.756  1.00  0.71           C  
ATOM   1193  O   VAL A  81      22.684   4.252  -0.628  1.00  0.71           O  
ATOM   1194  CB  VAL A  81      24.942   5.868  -2.359  1.00  0.71           C  
ATOM   1195  CG1 VAL A  81      24.970   6.284  -0.897  1.00  0.71           C  
ATOM   1196  CG2 VAL A  81      26.371   5.604  -2.842  1.00  0.71           C  
ATOM   1197  H   VAL A  81      24.174   4.888  -4.618  1.00  0.71           H  
ATOM   1198  HA  VAL A  81      24.681   3.781  -2.047  1.00  0.71           H  
ATOM   1199  HB  VAL A  81      24.482   6.667  -2.945  1.00  0.71           H  
ATOM   1200 1HG1 VAL A  81      25.553   7.196  -0.788  1.00  0.71           H  
ATOM   1201 2HG1 VAL A  81      23.958   6.458  -0.550  1.00  0.71           H  
ATOM   1202 3HG1 VAL A  81      25.423   5.486  -0.305  1.00  0.71           H  
ATOM   1203 1HG2 VAL A  81      26.964   6.509  -2.740  1.00  0.71           H  
ATOM   1204 2HG2 VAL A  81      26.811   4.807  -2.239  1.00  0.71           H  
ATOM   1205 3HG2 VAL A  81      26.360   5.297  -3.878  1.00  0.71           H  
ATOM   1206  N   ALA A  82      21.816   5.366  -2.359  1.00  0.71           N  
ATOM   1207  CA  ALA A  82      20.552   5.528  -1.673  1.00  0.71           C  
ATOM   1208  C   ALA A  82      19.950   4.194  -1.327  1.00  0.71           C  
ATOM   1209  O   ALA A  82      19.405   4.017  -0.236  1.00  0.71           O  
ATOM   1210  CB  ALA A  82      19.579   6.299  -2.528  1.00  0.71           C  
ATOM   1211  H   ALA A  82      21.945   5.761  -3.285  1.00  0.71           H  
ATOM   1212  HA  ALA A  82      20.745   6.049  -0.744  1.00  0.71           H  
ATOM   1213 1HB  ALA A  82      18.677   6.396  -1.961  1.00  0.71           H  
ATOM   1214 2HB  ALA A  82      19.974   7.273  -2.779  1.00  0.71           H  
ATOM   1215 3HB  ALA A  82      19.390   5.744  -3.449  1.00  0.71           H  
ATOM   1216  N   CYS A  83      20.079   3.232  -2.232  1.00  0.70           N  
ATOM   1217  CA  CYS A  83      19.576   1.907  -1.963  1.00  0.70           C  
ATOM   1218  C   CYS A  83      20.383   1.248  -0.830  1.00  0.70           C  
ATOM   1219  O   CYS A  83      19.813   0.588   0.046  1.00  0.70           O  
ATOM   1220  CB  CYS A  83      19.614   1.090  -3.238  1.00  0.70           C  
ATOM   1221  SG  CYS A  83      18.414   1.650  -4.493  1.00  0.70           S  
ATOM   1222  H   CYS A  83      20.512   3.430  -3.138  1.00  0.70           H  
ATOM   1223  HA  CYS A  83      18.540   1.990  -1.646  1.00  0.70           H  
ATOM   1224 1HB  CYS A  83      20.612   1.140  -3.673  1.00  0.70           H  
ATOM   1225 2HB  CYS A  83      19.409   0.047  -3.000  1.00  0.70           H  
ATOM   1226  HG  CYS A  83      19.129   2.745  -4.860  1.00  0.70           H  
ATOM   1227  N   GLN A  84      21.713   1.466  -0.806  1.00  0.70           N  
ATOM   1228  CA  GLN A  84      22.547   0.903   0.261  1.00  0.70           C  
ATOM   1229  C   GLN A  84      22.169   1.468   1.623  1.00  0.70           C  
ATOM   1230  O   GLN A  84      22.078   0.713   2.604  1.00  0.70           O  
ATOM   1231  CB  GLN A  84      24.041   1.207   0.041  1.00  0.70           C  
ATOM   1232  CG  GLN A  84      24.749   0.483  -1.094  1.00  0.70           C  
ATOM   1233  CD  GLN A  84      26.170   1.009  -1.315  1.00  0.70           C  
ATOM   1234  OE1 GLN A  84      26.400   2.221  -1.294  1.00  0.70           O  
ATOM   1235  NE2 GLN A  84      27.127   0.110  -1.498  1.00  0.70           N  
ATOM   1236  H   GLN A  84      22.150   2.002  -1.558  1.00  0.70           H  
ATOM   1237  HA  GLN A  84      22.396  -0.168   0.293  1.00  0.70           H  
ATOM   1238 1HB  GLN A  84      24.163   2.271  -0.132  1.00  0.70           H  
ATOM   1239 2HB  GLN A  84      24.583   0.976   0.955  1.00  0.70           H  
ATOM   1240 1HG  GLN A  84      24.850  -0.559  -0.823  1.00  0.70           H  
ATOM   1241 2HG  GLN A  84      24.183   0.590  -2.007  1.00  0.70           H  
ATOM   1242 1HE2 GLN A  84      28.071   0.401  -1.634  1.00  0.70           H  
ATOM   1243 2HE2 GLN A  84      26.914  -0.888  -1.480  1.00  0.70           H  
ATOM   1244  N   VAL A  85      21.908   2.784   1.668  1.00  0.71           N  
ATOM   1245  CA  VAL A  85      21.542   3.462   2.904  1.00  0.71           C  
ATOM   1246  C   VAL A  85      20.184   3.027   3.366  1.00  0.71           C  
ATOM   1247  O   VAL A  85      20.003   2.659   4.526  1.00  0.71           O  
ATOM   1248  CB  VAL A  85      21.504   5.003   2.726  1.00  0.71           C  
ATOM   1249  CG1 VAL A  85      20.928   5.678   4.007  1.00  0.71           C  
ATOM   1250  CG2 VAL A  85      22.904   5.530   2.459  1.00  0.71           C  
ATOM   1251  H   VAL A  85      22.005   3.327   0.811  1.00  0.71           H  
ATOM   1252  HA  VAL A  85      22.276   3.211   3.668  1.00  0.71           H  
ATOM   1253  HB  VAL A  85      20.853   5.249   1.884  1.00  0.71           H  
ATOM   1254 1HG1 VAL A  85      20.901   6.760   3.857  1.00  0.71           H  
ATOM   1255 2HG1 VAL A  85      19.919   5.312   4.195  1.00  0.71           H  
ATOM   1256 3HG1 VAL A  85      21.562   5.446   4.860  1.00  0.71           H  
ATOM   1257 1HG2 VAL A  85      22.864   6.612   2.323  1.00  0.71           H  
ATOM   1258 2HG2 VAL A  85      23.547   5.293   3.304  1.00  0.71           H  
ATOM   1259 3HG2 VAL A  85      23.305   5.070   1.567  1.00  0.71           H  
ATOM   1260  N   ALA A  86      19.218   3.045   2.459  1.00  0.71           N  
ATOM   1261  CA  ALA A  86      17.880   2.677   2.834  1.00  0.71           C  
ATOM   1262  C   ALA A  86      17.797   1.252   3.337  1.00  0.71           C  
ATOM   1263  O   ALA A  86      17.096   0.949   4.311  1.00  0.71           O  
ATOM   1264  CB  ALA A  86      16.965   2.848   1.672  1.00  0.71           C  
ATOM   1265  H   ALA A  86      19.408   3.336   1.500  1.00  0.71           H  
ATOM   1266  HA  ALA A  86      17.587   3.342   3.620  1.00  0.71           H  
ATOM   1267 1HB  ALA A  86      15.942   2.610   1.966  1.00  0.71           H  
ATOM   1268 2HB  ALA A  86      17.032   3.881   1.347  1.00  0.71           H  
ATOM   1269 3HB  ALA A  86      17.282   2.185   0.865  1.00  0.71           H  
ATOM   1270  N   TYR A  87      18.532   0.353   2.703  1.00  0.71           N  
ATOM   1271  CA  TYR A  87      18.515  -1.000   3.191  1.00  0.71           C  
ATOM   1272  C   TYR A  87      19.184  -1.099   4.556  1.00  0.71           C  
ATOM   1273  O   TYR A  87      18.588  -1.593   5.511  1.00  0.71           O  
ATOM   1274  CB  TYR A  87      19.168  -1.946   2.205  1.00  0.71           C  
ATOM   1275  CG  TYR A  87      19.211  -3.354   2.725  1.00  0.71           C  
ATOM   1276  CD1 TYR A  87      18.049  -4.093   2.778  1.00  0.71           C  
ATOM   1277  CD2 TYR A  87      20.408  -3.914   3.133  1.00  0.71           C  
ATOM   1278  CE1 TYR A  87      18.071  -5.389   3.238  1.00  0.71           C  
ATOM   1279  CE2 TYR A  87      20.439  -5.212   3.592  1.00  0.71           C  
ATOM   1280  CZ  TYR A  87      19.274  -5.952   3.645  1.00  0.71           C  
ATOM   1281  OH  TYR A  87      19.301  -7.251   4.103  1.00  0.71           O  
ATOM   1282  H   TYR A  87      19.094   0.594   1.884  1.00  0.71           H  
ATOM   1283  HA  TYR A  87      17.477  -1.308   3.311  1.00  0.71           H  
ATOM   1284 1HB  TYR A  87      18.637  -1.933   1.258  1.00  0.71           H  
ATOM   1285 2HB  TYR A  87      20.187  -1.613   2.016  1.00  0.71           H  
ATOM   1286  HD1 TYR A  87      17.107  -3.644   2.459  1.00  0.71           H  
ATOM   1287  HD2 TYR A  87      21.326  -3.327   3.091  1.00  0.71           H  
ATOM   1288  HE1 TYR A  87      17.149  -5.968   3.282  1.00  0.71           H  
ATOM   1289  HE2 TYR A  87      21.383  -5.655   3.912  1.00  0.71           H  
ATOM   1290  HH  TYR A  87      20.198  -7.484   4.352  1.00  0.71           H  
ATOM   1291  N   SER A  88      20.403  -0.575   4.668  1.00  0.72           N  
ATOM   1292  CA  SER A  88      21.176  -0.697   5.892  1.00  0.72           C  
ATOM   1293  C   SER A  88      20.508  -0.044   7.104  1.00  0.72           C  
ATOM   1294  O   SER A  88      20.581  -0.565   8.218  1.00  0.72           O  
ATOM   1295  CB  SER A  88      22.522  -0.041   5.685  1.00  0.72           C  
ATOM   1296  OG  SER A  88      23.255  -0.696   4.688  1.00  0.72           O  
ATOM   1297  H   SER A  88      20.845  -0.115   3.871  1.00  0.72           H  
ATOM   1298  HA  SER A  88      21.314  -1.759   6.101  1.00  0.72           H  
ATOM   1299 1HB  SER A  88      22.375   1.005   5.403  1.00  0.72           H  
ATOM   1300 2HB  SER A  88      23.078  -0.055   6.618  1.00  0.72           H  
ATOM   1301  HG  SER A  88      22.829  -0.418   3.839  1.00  0.72           H  
ATOM   1302  N   LEU A  89      19.898   1.120   6.887  1.00  0.72           N  
ATOM   1303  CA  LEU A  89      19.269   1.897   7.941  1.00  0.72           C  
ATOM   1304  C   LEU A  89      17.798   1.575   8.207  1.00  0.72           C  
ATOM   1305  O   LEU A  89      17.389   1.512   9.368  1.00  0.72           O  
ATOM   1306  CB  LEU A  89      19.455   3.387   7.646  1.00  0.72           C  
ATOM   1307  CG  LEU A  89      18.847   4.352   8.647  1.00  0.72           C  
ATOM   1308  CD1 LEU A  89      19.431   4.117  10.011  1.00  0.72           C  
ATOM   1309  CD2 LEU A  89      19.180   5.754   8.212  1.00  0.72           C  
ATOM   1310  H   LEU A  89      19.888   1.502   5.945  1.00  0.72           H  
ATOM   1311  HA  LEU A  89      19.812   1.687   8.860  1.00  0.72           H  
ATOM   1312 1HB  LEU A  89      20.518   3.601   7.567  1.00  0.72           H  
ATOM   1313 2HB  LEU A  89      18.995   3.600   6.680  1.00  0.72           H  
ATOM   1314  HG  LEU A  89      17.770   4.210   8.688  1.00  0.72           H  
ATOM   1315 1HD1 LEU A  89      19.001   4.818  10.718  1.00  0.72           H  
ATOM   1316 2HD1 LEU A  89      19.206   3.098  10.329  1.00  0.72           H  
ATOM   1317 3HD1 LEU A  89      20.510   4.256   9.975  1.00  0.72           H  
ATOM   1318 1HD2 LEU A  89      18.754   6.469   8.914  1.00  0.72           H  
ATOM   1319 2HD2 LEU A  89      20.262   5.862   8.191  1.00  0.72           H  
ATOM   1320 3HD2 LEU A  89      18.789   5.937   7.226  1.00  0.72           H  
ATOM   1321  N   PHE A  90      16.980   1.429   7.160  1.00  0.72           N  
ATOM   1322  CA  PHE A  90      15.549   1.252   7.366  1.00  0.72           C  
ATOM   1323  C   PHE A  90      15.044  -0.156   7.046  1.00  0.72           C  
ATOM   1324  O   PHE A  90      13.874  -0.461   7.280  1.00  0.72           O  
ATOM   1325  CB  PHE A  90      14.805   2.238   6.493  1.00  0.72           C  
ATOM   1326  CG  PHE A  90      15.172   3.660   6.757  1.00  0.72           C  
ATOM   1327  CD1 PHE A  90      15.954   4.274   5.856  1.00  0.72           C  
ATOM   1328  CD2 PHE A  90      14.770   4.365   7.870  1.00  0.72           C  
ATOM   1329  CE1 PHE A  90      16.358   5.556   5.991  1.00  0.72           C  
ATOM   1330  CE2 PHE A  90      15.161   5.672   8.025  1.00  0.72           C  
ATOM   1331  CZ  PHE A  90      15.964   6.268   7.075  1.00  0.72           C  
ATOM   1332  H   PHE A  90      17.319   1.445   6.201  1.00  0.72           H  
ATOM   1333  HA  PHE A  90      15.320   1.467   8.410  1.00  0.72           H  
ATOM   1334 1HB  PHE A  90      15.013   2.020   5.444  1.00  0.72           H  
ATOM   1335 2HB  PHE A  90      13.741   2.119   6.637  1.00  0.72           H  
ATOM   1336  HD1 PHE A  90      16.234   3.703   5.026  1.00  0.72           H  
ATOM   1337  HD2 PHE A  90      14.143   3.883   8.626  1.00  0.72           H  
ATOM   1338  HE1 PHE A  90      16.996   6.008   5.240  1.00  0.72           H  
ATOM   1339  HE2 PHE A  90      14.845   6.228   8.891  1.00  0.72           H  
ATOM   1340  HZ  PHE A  90      16.292   7.297   7.186  1.00  0.72           H  
ATOM   1341  N   ASN A  91      15.910  -1.020   6.503  1.00  0.72           N  
ATOM   1342  CA  ASN A  91      15.539  -2.374   6.099  1.00  0.72           C  
ATOM   1343  C   ASN A  91      14.384  -2.404   5.098  1.00  0.72           C  
ATOM   1344  O   ASN A  91      13.524  -3.282   5.170  1.00  0.72           O  
ATOM   1345  CB  ASN A  91      15.200  -3.222   7.320  1.00  0.72           C  
ATOM   1346  CG  ASN A  91      16.379  -3.417   8.252  1.00  0.72           C  
ATOM   1347  OD1 ASN A  91      17.469  -3.823   7.834  1.00  0.72           O  
ATOM   1348  ND2 ASN A  91      16.171  -3.129   9.514  1.00  0.72           N  
ATOM   1349  H   ASN A  91      16.876  -0.756   6.327  1.00  0.72           H  
ATOM   1350  HA  ASN A  91      16.400  -2.824   5.599  1.00  0.72           H  
ATOM   1351 1HB  ASN A  91      14.380  -2.783   7.878  1.00  0.72           H  
ATOM   1352 2HB  ASN A  91      14.865  -4.202   6.984  1.00  0.72           H  
ATOM   1353 1HD2 ASN A  91      16.914  -3.230  10.177  1.00  0.72           H  
ATOM   1354 2HD2 ASN A  91      15.275  -2.799   9.811  1.00  0.72           H  
ATOM   1355  N   THR A  92      14.373  -1.471   4.140  1.00  0.71           N  
ATOM   1356  CA  THR A  92      13.296  -1.484   3.140  1.00  0.71           C  
ATOM   1357  C   THR A  92      13.375  -2.829   2.384  1.00  0.71           C  
ATOM   1358  O   THR A  92      14.440  -3.127   1.850  1.00  0.71           O  
ATOM   1359  CB  THR A  92      13.445  -0.309   2.150  1.00  0.71           C  
ATOM   1360  OG1 THR A  92      13.426   0.936   2.874  1.00  0.71           O  
ATOM   1361  CG2 THR A  92      12.311  -0.306   1.108  1.00  0.71           C  
ATOM   1362  H   THR A  92      15.110  -0.757   4.134  1.00  0.71           H  
ATOM   1363  HA  THR A  92      12.354  -1.371   3.665  1.00  0.71           H  
ATOM   1364  HB  THR A  92      14.400  -0.400   1.630  1.00  0.71           H  
ATOM   1365  HG1 THR A  92      12.666   0.950   3.478  1.00  0.71           H  
ATOM   1366 1HG2 THR A  92      12.449   0.525   0.426  1.00  0.71           H  
ATOM   1367 2HG2 THR A  92      12.323  -1.232   0.544  1.00  0.71           H  
ATOM   1368 3HG2 THR A  92      11.350  -0.201   1.609  1.00  0.71           H  
ATOM   1369  N   PRO A  93      12.296  -3.645   2.314  1.00  0.71           N  
ATOM   1370  CA  PRO A  93      12.245  -4.977   1.706  1.00  0.71           C  
ATOM   1371  C   PRO A  93      12.370  -5.065   0.182  1.00  0.71           C  
ATOM   1372  O   PRO A  93      12.600  -6.156  -0.338  1.00  0.71           O  
ATOM   1373  CB  PRO A  93      10.879  -5.494   2.165  1.00  0.71           C  
ATOM   1374  CG  PRO A  93      10.055  -4.282   2.409  1.00  0.71           C  
ATOM   1375  CD  PRO A  93      11.015  -3.231   2.919  1.00  0.71           C  
ATOM   1376  HA  PRO A  93      13.033  -5.586   2.171  1.00  0.71           H  
ATOM   1377 1HB  PRO A  93      10.448  -6.140   1.385  1.00  0.71           H  
ATOM   1378 2HB  PRO A  93      10.998  -6.115   3.065  1.00  0.71           H  
ATOM   1379 1HG  PRO A  93       9.558  -3.998   1.484  1.00  0.71           H  
ATOM   1380 2HG  PRO A  93       9.256  -4.501   3.133  1.00  0.71           H  
ATOM   1381 1HD  PRO A  93      10.678  -2.262   2.540  1.00  0.71           H  
ATOM   1382 2HD  PRO A  93      11.077  -3.260   4.022  1.00  0.71           H  
ATOM   1383  N   ASN A  94      12.199  -3.953  -0.526  1.00  0.70           N  
ATOM   1384  CA  ASN A  94      12.283  -3.933  -1.990  1.00  0.70           C  
ATOM   1385  C   ASN A  94      12.995  -2.683  -2.506  1.00  0.70           C  
ATOM   1386  O   ASN A  94      12.488  -1.567  -2.357  1.00  0.70           O  
ATOM   1387  CB  ASN A  94      10.901  -4.074  -2.608  1.00  0.70           C  
ATOM   1388  CG  ASN A  94      10.879  -4.145  -4.134  1.00  0.70           C  
ATOM   1389  OD1 ASN A  94      11.839  -3.784  -4.820  1.00  0.70           O  
ATOM   1390  ND2 ASN A  94       9.770  -4.604  -4.664  1.00  0.70           N  
ATOM   1391  H   ASN A  94      11.989  -3.091  -0.048  1.00  0.70           H  
ATOM   1392  HA  ASN A  94      12.883  -4.788  -2.308  1.00  0.70           H  
ATOM   1393 1HB  ASN A  94      10.432  -4.976  -2.214  1.00  0.70           H  
ATOM   1394 2HB  ASN A  94      10.288  -3.235  -2.294  1.00  0.70           H  
ATOM   1395 1HD2 ASN A  94       9.675  -4.671  -5.658  1.00  0.70           H  
ATOM   1396 2HD2 ASN A  94       9.014  -4.880  -4.071  1.00  0.70           H  
ATOM   1397  N   ARG A  95      14.192  -2.867  -3.064  1.00  0.70           N  
ATOM   1398  CA  ARG A  95      14.966  -1.724  -3.558  1.00  0.70           C  
ATOM   1399  C   ARG A  95      15.164  -1.798  -5.079  1.00  0.70           C  
ATOM   1400  O   ARG A  95      15.599  -2.822  -5.632  1.00  0.70           O  
ATOM   1401  CB  ARG A  95      16.332  -1.681  -2.901  1.00  0.70           C  
ATOM   1402  CG  ARG A  95      16.430  -1.262  -1.412  1.00  0.70           C  
ATOM   1403  CD  ARG A  95      16.144  -2.420  -0.490  1.00  0.70           C  
ATOM   1404  NE  ARG A  95      17.022  -3.559  -0.756  1.00  0.70           N  
ATOM   1405  CZ  ARG A  95      16.816  -4.828  -0.322  1.00  0.70           C  
ATOM   1406  NH1 ARG A  95      15.803  -5.110   0.466  1.00  0.70           N  
ATOM   1407  NH2 ARG A  95      17.641  -5.788  -0.692  1.00  0.70           N  
ATOM   1408  H   ARG A  95      14.558  -3.828  -3.133  1.00  0.70           H  
ATOM   1409  HA  ARG A  95      14.430  -0.803  -3.324  1.00  0.70           H  
ATOM   1410 1HB  ARG A  95      16.770  -2.675  -2.959  1.00  0.70           H  
ATOM   1411 2HB  ARG A  95      16.980  -1.015  -3.471  1.00  0.70           H  
ATOM   1412 1HG  ARG A  95      17.442  -0.897  -1.200  1.00  0.70           H  
ATOM   1413 2HG  ARG A  95      15.705  -0.471  -1.205  1.00  0.70           H  
ATOM   1414 1HD  ARG A  95      16.310  -2.098   0.533  1.00  0.70           H  
ATOM   1415 2HD  ARG A  95      15.120  -2.749  -0.601  1.00  0.70           H  
ATOM   1416  HE  ARG A  95      17.835  -3.404  -1.352  1.00  0.70           H  
ATOM   1417 1HH1 ARG A  95      15.200  -4.356   0.808  1.00  0.70           H  
ATOM   1418 2HH1 ARG A  95      15.652  -6.057   0.772  1.00  0.70           H  
ATOM   1419 1HH2 ARG A  95      18.413  -5.570  -1.307  1.00  0.70           H  
ATOM   1420 2HH2 ARG A  95      17.481  -6.733  -0.386  1.00  0.70           H  
ATOM   1421  N   ILE A  96      14.897  -0.681  -5.742  1.00  0.70           N  
ATOM   1422  CA  ILE A  96      15.050  -0.586  -7.184  1.00  0.70           C  
ATOM   1423  C   ILE A  96      15.936   0.591  -7.555  1.00  0.70           C  
ATOM   1424  O   ILE A  96      15.791   1.663  -6.972  1.00  0.70           O  
ATOM   1425  CB  ILE A  96      13.688  -0.436  -7.882  1.00  0.70           C  
ATOM   1426  CG1 ILE A  96      12.803  -1.614  -7.528  1.00  0.70           C  
ATOM   1427  CG2 ILE A  96      13.852  -0.303  -9.394  1.00  0.70           C  
ATOM   1428  CD1 ILE A  96      11.434  -1.522  -8.102  1.00  0.70           C  
ATOM   1429  H   ILE A  96      14.524   0.120  -5.229  1.00  0.70           H  
ATOM   1430  HA  ILE A  96      15.519  -1.493  -7.538  1.00  0.70           H  
ATOM   1431  HB  ILE A  96      13.203   0.439  -7.500  1.00  0.70           H  
ATOM   1432 1HG1 ILE A  96      13.270  -2.509  -7.829  1.00  0.70           H  
ATOM   1433 2HG1 ILE A  96      12.684  -1.647  -6.445  1.00  0.70           H  
ATOM   1434 1HG2 ILE A  96      12.872  -0.188  -9.848  1.00  0.70           H  
ATOM   1435 2HG2 ILE A  96      14.456   0.569  -9.628  1.00  0.70           H  
ATOM   1436 3HG2 ILE A  96      14.333  -1.190  -9.794  1.00  0.70           H  
ATOM   1437 1HD1 ILE A  96      10.854  -2.390  -7.786  1.00  0.70           H  
ATOM   1438 2HD1 ILE A  96      10.953  -0.619  -7.758  1.00  0.70           H  
ATOM   1439 3HD1 ILE A  96      11.499  -1.504  -9.187  1.00  0.70           H  
ATOM   1440  N   ALA A  97      16.869   0.399  -8.485  1.00  0.72           N  
ATOM   1441  CA  ALA A  97      17.704   1.537  -8.881  1.00  0.72           C  
ATOM   1442  C   ALA A  97      17.795   1.699 -10.373  1.00  0.72           C  
ATOM   1443  O   ALA A  97      17.906   0.721 -11.118  1.00  0.72           O  
ATOM   1444  CB  ALA A  97      19.111   1.387  -8.368  1.00  0.72           C  
ATOM   1445  H   ALA A  97      16.955  -0.526  -8.917  1.00  0.72           H  
ATOM   1446  HA  ALA A  97      17.262   2.444  -8.470  1.00  0.72           H  
ATOM   1447 1HB  ALA A  97      19.701   2.253  -8.659  1.00  0.72           H  
ATOM   1448 2HB  ALA A  97      19.097   1.306  -7.294  1.00  0.72           H  
ATOM   1449 3HB  ALA A  97      19.540   0.508  -8.804  1.00  0.72           H  
ATOM   1450  N   ARG A  98      17.837   2.950 -10.792  1.00  0.76           N  
ATOM   1451  CA  ARG A  98      18.040   3.266 -12.184  1.00  0.76           C  
ATOM   1452  C   ARG A  98      19.498   3.527 -12.489  1.00  0.76           C  
ATOM   1453  O   ARG A  98      20.165   4.341 -11.847  1.00  0.76           O  
ATOM   1454  CB  ARG A  98      17.190   4.444 -12.597  1.00  0.76           C  
ATOM   1455  CG  ARG A  98      17.285   4.798 -14.042  1.00  0.76           C  
ATOM   1456  CD  ARG A  98      16.175   5.670 -14.430  1.00  0.76           C  
ATOM   1457  NE  ARG A  98      16.201   6.988 -13.818  1.00  0.76           N  
ATOM   1458  CZ  ARG A  98      16.817   8.064 -14.347  1.00  0.76           C  
ATOM   1459  NH1 ARG A  98      17.466   7.957 -15.482  1.00  0.76           N  
ATOM   1460  NH2 ARG A  98      16.760   9.229 -13.741  1.00  0.76           N  
ATOM   1461  H   ARG A  98      17.683   3.704 -10.122  1.00  0.76           H  
ATOM   1462  HA  ARG A  98      17.737   2.411 -12.774  1.00  0.76           H  
ATOM   1463 1HB  ARG A  98      16.150   4.236 -12.368  1.00  0.76           H  
ATOM   1464 2HB  ARG A  98      17.491   5.316 -12.026  1.00  0.76           H  
ATOM   1465 1HG  ARG A  98      18.230   5.309 -14.238  1.00  0.76           H  
ATOM   1466 2HG  ARG A  98      17.237   3.883 -14.629  1.00  0.76           H  
ATOM   1467 1HD  ARG A  98      16.162   5.802 -15.487  1.00  0.76           H  
ATOM   1468 2HD  ARG A  98      15.267   5.170 -14.123  1.00  0.76           H  
ATOM   1469  HE  ARG A  98      15.709   7.115 -12.947  1.00  0.76           H  
ATOM   1470 1HH1 ARG A  98      17.513   7.067 -15.951  1.00  0.76           H  
ATOM   1471 2HH1 ARG A  98      17.917   8.765 -15.879  1.00  0.76           H  
ATOM   1472 1HH2 ARG A  98      16.260   9.324 -12.854  1.00  0.76           H  
ATOM   1473 2HH2 ARG A  98      17.213  10.028 -14.142  1.00  0.76           H  
ATOM   1474  N   ILE A  99      19.989   2.798 -13.464  1.00  0.83           N  
ATOM   1475  CA  ILE A  99      21.353   2.887 -13.919  1.00  0.83           C  
ATOM   1476  C   ILE A  99      21.426   3.432 -15.344  1.00  0.83           C  
ATOM   1477  O   ILE A  99      20.796   2.905 -16.261  1.00  0.83           O  
ATOM   1478  CB  ILE A  99      21.991   1.498 -13.837  1.00  0.83           C  
ATOM   1479  CG1 ILE A  99      21.950   0.955 -12.383  1.00  0.83           C  
ATOM   1480  CG2 ILE A  99      23.360   1.525 -14.379  1.00  0.83           C  
ATOM   1481  CD1 ILE A  99      22.739   1.769 -11.349  1.00  0.83           C  
ATOM   1482  H   ILE A  99      19.371   2.145 -13.930  1.00  0.83           H  
ATOM   1483  HA  ILE A  99      21.896   3.565 -13.264  1.00  0.83           H  
ATOM   1484  HB  ILE A  99      21.394   0.811 -14.441  1.00  0.83           H  
ATOM   1485 1HG1 ILE A  99      20.913   0.942 -12.067  1.00  0.83           H  
ATOM   1486 2HG1 ILE A  99      22.333  -0.068 -12.379  1.00  0.83           H  
ATOM   1487 1HG2 ILE A  99      23.751   0.522 -14.342  1.00  0.83           H  
ATOM   1488 2HG2 ILE A  99      23.339   1.867 -15.410  1.00  0.83           H  
ATOM   1489 3HG2 ILE A  99      23.978   2.199 -13.788  1.00  0.83           H  
ATOM   1490 1HD1 ILE A  99      22.629   1.306 -10.369  1.00  0.83           H  
ATOM   1491 2HD1 ILE A  99      23.797   1.789 -11.626  1.00  0.83           H  
ATOM   1492 3HD1 ILE A  99      22.359   2.794 -11.311  1.00  0.83           H  
ATOM   1493  N   ARG A 100      22.200   4.483 -15.531  1.00  0.92           N  
ATOM   1494  CA  ARG A 100      22.385   5.085 -16.828  1.00  0.92           C  
ATOM   1495  C   ARG A 100      23.539   4.417 -17.568  1.00  0.92           C  
ATOM   1496  O   ARG A 100      23.452   4.210 -18.778  1.00  0.92           O  
ATOM   1497  CB  ARG A 100      22.672   6.568 -16.664  1.00  0.92           C  
ATOM   1498  CG  ARG A 100      21.501   7.380 -16.096  1.00  0.92           C  
ATOM   1499  CD  ARG A 100      21.856   8.818 -15.855  1.00  0.92           C  
ATOM   1500  NE  ARG A 100      22.094   9.543 -17.099  1.00  0.92           N  
ATOM   1501  CZ  ARG A 100      22.558  10.814 -17.191  1.00  0.92           C  
ATOM   1502  NH1 ARG A 100      22.835  11.519 -16.109  1.00  0.92           N  
ATOM   1503  NH2 ARG A 100      22.734  11.359 -18.387  1.00  0.92           N  
ATOM   1504  H   ARG A 100      22.671   4.893 -14.732  1.00  0.92           H  
ATOM   1505  HA  ARG A 100      21.471   4.960 -17.408  1.00  0.92           H  
ATOM   1506 1HB  ARG A 100      23.516   6.692 -15.981  1.00  0.92           H  
ATOM   1507 2HB  ARG A 100      22.956   6.997 -17.622  1.00  0.92           H  
ATOM   1508 1HG  ARG A 100      20.660   7.339 -16.785  1.00  0.92           H  
ATOM   1509 2HG  ARG A 100      21.207   6.943 -15.134  1.00  0.92           H  
ATOM   1510 1HD  ARG A 100      21.044   9.311 -15.320  1.00  0.92           H  
ATOM   1511 2HD  ARG A 100      22.763   8.867 -15.251  1.00  0.92           H  
ATOM   1512  HE  ARG A 100      21.902   9.057 -17.963  1.00  0.92           H  
ATOM   1513 1HH1 ARG A 100      22.712  11.120 -15.165  1.00  0.92           H  
ATOM   1514 2HH1 ARG A 100      23.180  12.461 -16.201  1.00  0.92           H  
ATOM   1515 1HH2 ARG A 100      22.524  10.827 -19.221  1.00  0.92           H  
ATOM   1516 2HH2 ARG A 100      23.078  12.304 -18.464  1.00  0.92           H  
ATOM   1517  N   SER A 101      24.617   4.066 -16.851  1.00  1.04           N  
ATOM   1518  CA  SER A 101      25.766   3.458 -17.513  1.00  1.04           C  
ATOM   1519  C   SER A 101      25.659   1.932 -17.684  1.00  1.04           C  
ATOM   1520  O   SER A 101      25.583   1.189 -16.691  1.00  1.04           O  
ATOM   1521  CB  SER A 101      27.041   3.737 -16.755  1.00  1.04           C  
ATOM   1522  OG  SER A 101      28.135   3.034 -17.338  1.00  1.04           O  
ATOM   1523  H   SER A 101      24.653   4.270 -15.844  1.00  1.04           H  
ATOM   1524  HA  SER A 101      25.867   3.958 -18.465  1.00  1.04           H  
ATOM   1525 1HB  SER A 101      27.241   4.808 -16.770  1.00  1.04           H  
ATOM   1526 2HB  SER A 101      26.919   3.445 -15.714  1.00  1.04           H  
ATOM   1527  HG  SER A 101      28.933   3.438 -16.970  1.00  1.04           H  
ATOM   1528  N   PRO A 102      25.835   1.410 -18.914  1.00  1.16           N  
ATOM   1529  CA  PRO A 102      25.881   0.002 -19.223  1.00  1.16           C  
ATOM   1530  C   PRO A 102      26.971  -0.705 -18.433  1.00  1.16           C  
ATOM   1531  O   PRO A 102      26.904  -1.912 -18.249  1.00  1.16           O  
ATOM   1532  CB  PRO A 102      26.192  -0.018 -20.726  1.00  1.16           C  
ATOM   1533  CG  PRO A 102      25.673   1.295 -21.242  1.00  1.16           C  
ATOM   1534  CD  PRO A 102      25.911   2.278 -20.122  1.00  1.16           C  
ATOM   1535  HA  PRO A 102      24.895  -0.441 -19.017  1.00  1.16           H  
ATOM   1536 1HB  PRO A 102      27.280  -0.133 -20.875  1.00  1.16           H  
ATOM   1537 2HB  PRO A 102      25.709  -0.885 -21.200  1.00  1.16           H  
ATOM   1538 1HG  PRO A 102      26.196   1.581 -22.166  1.00  1.16           H  
ATOM   1539 2HG  PRO A 102      24.604   1.213 -21.503  1.00  1.16           H  
ATOM   1540 1HD  PRO A 102      26.898   2.756 -20.211  1.00  1.16           H  
ATOM   1541 2HD  PRO A 102      25.076   2.993 -20.174  1.00  1.16           H  
ATOM   1542  N   ASP A 103      27.992   0.017 -17.950  1.00  1.29           N  
ATOM   1543  CA  ASP A 103      29.044  -0.672 -17.218  1.00  1.29           C  
ATOM   1544  C   ASP A 103      28.533  -1.233 -15.899  1.00  1.29           C  
ATOM   1545  O   ASP A 103      28.926  -2.323 -15.485  1.00  1.29           O  
ATOM   1546  CB  ASP A 103      30.235   0.247 -16.975  1.00  1.29           C  
ATOM   1547  CG  ASP A 103      31.038   0.529 -18.250  1.00  1.29           C  
ATOM   1548  OD1 ASP A 103      30.836  -0.164 -19.230  1.00  1.29           O  
ATOM   1549  OD2 ASP A 103      31.843   1.427 -18.234  1.00  1.29           O  
ATOM   1550  H   ASP A 103      28.034   1.034 -18.034  1.00  1.29           H  
ATOM   1551  HA  ASP A 103      29.391  -1.507 -17.823  1.00  1.29           H  
ATOM   1552 1HB  ASP A 103      29.885   1.189 -16.559  1.00  1.29           H  
ATOM   1553 2HB  ASP A 103      30.897  -0.208 -16.237  1.00  1.29           H  
ATOM   1554  N   TYR A 104      27.622  -0.517 -15.239  1.00  1.39           N  
ATOM   1555  CA  TYR A 104      27.145  -1.025 -13.963  1.00  1.39           C  
ATOM   1556  C   TYR A 104      26.187  -2.171 -14.242  1.00  1.39           C  
ATOM   1557  O   TYR A 104      26.057  -3.108 -13.458  1.00  1.39           O  
ATOM   1558  CB  TYR A 104      26.491   0.065 -13.127  1.00  1.39           C  
ATOM   1559  CG  TYR A 104      27.430   1.105 -12.570  1.00  1.39           C  
ATOM   1560  CD1 TYR A 104      27.202   2.441 -12.831  1.00  1.39           C  
ATOM   1561  CD2 TYR A 104      28.523   0.733 -11.820  1.00  1.39           C  
ATOM   1562  CE1 TYR A 104      28.058   3.405 -12.326  1.00  1.39           C  
ATOM   1563  CE2 TYR A 104      29.383   1.680 -11.318  1.00  1.39           C  
ATOM   1564  CZ  TYR A 104      29.154   3.019 -11.562  1.00  1.39           C  
ATOM   1565  OH  TYR A 104      30.021   3.968 -11.047  1.00  1.39           O  
ATOM   1566  H   TYR A 104      27.238   0.342 -15.631  1.00  1.39           H  
ATOM   1567  HA  TYR A 104      27.990  -1.425 -13.404  1.00  1.39           H  
ATOM   1568 1HB  TYR A 104      25.817   0.580 -13.751  1.00  1.39           H  
ATOM   1569 2HB  TYR A 104      25.926  -0.377 -12.307  1.00  1.39           H  
ATOM   1570  HD1 TYR A 104      26.341   2.738 -13.430  1.00  1.39           H  
ATOM   1571  HD2 TYR A 104      28.709  -0.299 -11.625  1.00  1.39           H  
ATOM   1572  HE1 TYR A 104      27.874   4.463 -12.527  1.00  1.39           H  
ATOM   1573  HE2 TYR A 104      30.243   1.373 -10.723  1.00  1.39           H  
ATOM   1574  HH  TYR A 104      29.636   4.870 -11.147  1.00  1.39           H  
ATOM   1575  N   VAL A 105      25.530  -2.108 -15.397  1.00  1.46           N  
ATOM   1576  CA  VAL A 105      24.620  -3.178 -15.779  1.00  1.46           C  
ATOM   1577  C   VAL A 105      25.420  -4.455 -16.096  1.00  1.46           C  
ATOM   1578  O   VAL A 105      25.104  -5.546 -15.622  1.00  1.46           O  
ATOM   1579  CB  VAL A 105      23.804  -2.770 -17.008  1.00  1.46           C  
ATOM   1580  CG1 VAL A 105      22.952  -3.926 -17.466  1.00  1.46           C  
ATOM   1581  CG2 VAL A 105      22.981  -1.530 -16.687  1.00  1.46           C  
ATOM   1582  H   VAL A 105      25.658  -1.287 -15.997  1.00  1.46           H  
ATOM   1583  HA  VAL A 105      23.943  -3.376 -14.947  1.00  1.46           H  
ATOM   1584  HB  VAL A 105      24.482  -2.545 -17.822  1.00  1.46           H  
ATOM   1585 1HG1 VAL A 105      22.396  -3.636 -18.358  1.00  1.46           H  
ATOM   1586 2HG1 VAL A 105      23.592  -4.777 -17.699  1.00  1.46           H  
ATOM   1587 3HG1 VAL A 105      22.255  -4.200 -16.675  1.00  1.46           H  
ATOM   1588 1HG2 VAL A 105      22.421  -1.229 -17.569  1.00  1.46           H  
ATOM   1589 2HG2 VAL A 105      22.290  -1.741 -15.871  1.00  1.46           H  
ATOM   1590 3HG2 VAL A 105      23.654  -0.725 -16.397  1.00  1.46           H  
ATOM   1591  N   ARG A 106      26.495  -4.305 -16.869  1.00  1.51           N  
ATOM   1592  CA  ARG A 106      27.357  -5.418 -17.272  1.00  1.51           C  
ATOM   1593  C   ARG A 106      28.003  -6.115 -16.078  1.00  1.51           C  
ATOM   1594  O   ARG A 106      28.129  -7.341 -16.066  1.00  1.51           O  
ATOM   1595  CB  ARG A 106      28.426  -4.908 -18.224  1.00  1.51           C  
ATOM   1596  CG  ARG A 106      27.907  -4.548 -19.623  1.00  1.51           C  
ATOM   1597  CD  ARG A 106      28.925  -3.815 -20.420  1.00  1.51           C  
ATOM   1598  NE  ARG A 106      28.430  -3.462 -21.744  1.00  1.51           N  
ATOM   1599  CZ  ARG A 106      28.919  -2.455 -22.498  1.00  1.51           C  
ATOM   1600  NH1 ARG A 106      29.900  -1.701 -22.045  1.00  1.51           N  
ATOM   1601  NH2 ARG A 106      28.408  -2.223 -23.696  1.00  1.51           N  
ATOM   1602  H   ARG A 106      26.712  -3.380 -17.224  1.00  1.51           H  
ATOM   1603  HA  ARG A 106      26.744  -6.143 -17.805  1.00  1.51           H  
ATOM   1604 1HB  ARG A 106      28.885  -4.014 -17.800  1.00  1.51           H  
ATOM   1605 2HB  ARG A 106      29.209  -5.658 -18.330  1.00  1.51           H  
ATOM   1606 1HG  ARG A 106      27.669  -5.467 -20.154  1.00  1.51           H  
ATOM   1607 2HG  ARG A 106      27.010  -3.945 -19.548  1.00  1.51           H  
ATOM   1608 1HD  ARG A 106      29.191  -2.891 -19.900  1.00  1.51           H  
ATOM   1609 2HD  ARG A 106      29.812  -4.432 -20.540  1.00  1.51           H  
ATOM   1610  HE  ARG A 106      27.675  -4.016 -22.128  1.00  1.51           H  
ATOM   1611 1HH1 ARG A 106      30.292  -1.867 -21.116  1.00  1.51           H  
ATOM   1612 2HH1 ARG A 106      30.263  -0.945 -22.605  1.00  1.51           H  
ATOM   1613 1HH2 ARG A 106      27.655  -2.801 -24.044  1.00  1.51           H  
ATOM   1614 2HH2 ARG A 106      28.770  -1.471 -24.262  1.00  1.51           H  
ATOM   1615  N   ASP A 107      28.338  -5.350 -15.043  1.00  1.51           N  
ATOM   1616  CA  ASP A 107      28.932  -5.902 -13.834  1.00  1.51           C  
ATOM   1617  C   ASP A 107      27.897  -6.122 -12.733  1.00  1.51           C  
ATOM   1618  O   ASP A 107      28.254  -6.310 -11.567  1.00  1.51           O  
ATOM   1619  CB  ASP A 107      30.060  -5.006 -13.310  1.00  1.51           C  
ATOM   1620  CG  ASP A 107      31.314  -5.004 -14.199  1.00  1.51           C  
ATOM   1621  OD1 ASP A 107      31.699  -6.060 -14.659  1.00  1.51           O  
ATOM   1622  OD2 ASP A 107      31.884  -3.958 -14.388  1.00  1.51           O  
ATOM   1623  H   ASP A 107      28.232  -4.335 -15.115  1.00  1.51           H  
ATOM   1624  HA  ASP A 107      29.367  -6.869 -14.082  1.00  1.51           H  
ATOM   1625 1HB  ASP A 107      29.686  -3.977 -13.245  1.00  1.51           H  
ATOM   1626 2HB  ASP A 107      30.337  -5.317 -12.306  1.00  1.51           H  
ATOM   1627  N   ALA A 108      26.615  -6.197 -13.101  1.00  1.50           N  
ATOM   1628  CA  ALA A 108      25.549  -6.416 -12.133  1.00  1.50           C  
ATOM   1629  C   ALA A 108      25.769  -7.690 -11.328  1.00  1.50           C  
ATOM   1630  O   ALA A 108      25.459  -7.745 -10.129  1.00  1.50           O  
ATOM   1631  CB  ALA A 108      24.214  -6.500 -12.852  1.00  1.50           C  
ATOM   1632  H   ALA A 108      26.341  -6.051 -14.074  1.00  1.50           H  
ATOM   1633  HA  ALA A 108      25.543  -5.579 -11.447  1.00  1.50           H  
ATOM   1634 1HB  ALA A 108      23.412  -6.656 -12.139  1.00  1.50           H  
ATOM   1635 2HB  ALA A 108      24.042  -5.573 -13.397  1.00  1.50           H  
ATOM   1636 3HB  ALA A 108      24.236  -7.337 -13.549  1.00  1.50           H  
ATOM   1637  N   ASP A 109      26.362  -8.703 -11.960  1.00  1.46           N  
ATOM   1638  CA  ASP A 109      26.630  -9.985 -11.315  1.00  1.46           C  
ATOM   1639  C   ASP A 109      27.558  -9.851 -10.102  1.00  1.46           C  
ATOM   1640  O   ASP A 109      27.586 -10.733  -9.244  1.00  1.46           O  
ATOM   1641  CB  ASP A 109      27.242 -10.968 -12.307  1.00  1.46           C  
ATOM   1642  CG  ASP A 109      26.245 -11.466 -13.360  1.00  1.46           C  
ATOM   1643  OD1 ASP A 109      25.069 -11.230 -13.207  1.00  1.46           O  
ATOM   1644  OD2 ASP A 109      26.673 -12.091 -14.301  1.00  1.46           O  
ATOM   1645  H   ASP A 109      26.613  -8.582 -12.932  1.00  1.46           H  
ATOM   1646  HA  ASP A 109      25.686 -10.400 -10.974  1.00  1.46           H  
ATOM   1647 1HB  ASP A 109      28.081 -10.493 -12.815  1.00  1.46           H  
ATOM   1648 2HB  ASP A 109      27.635 -11.829 -11.763  1.00  1.46           H  
ATOM   1649  N   LYS A 110      28.363  -8.785 -10.065  1.00  1.43           N  
ATOM   1650  CA  LYS A 110      29.285  -8.549  -8.965  1.00  1.43           C  
ATOM   1651  C   LYS A 110      28.775  -7.420  -8.065  1.00  1.43           C  
ATOM   1652  O   LYS A 110      29.116  -7.351  -6.882  1.00  1.43           O  
ATOM   1653  CB  LYS A 110      30.667  -8.193  -9.509  1.00  1.43           C  
ATOM   1654  CG  LYS A 110      31.344  -9.314 -10.295  1.00  1.43           C  
ATOM   1655  CD  LYS A 110      32.729  -8.893 -10.781  1.00  1.43           C  
ATOM   1656  CE  LYS A 110      33.408 -10.005 -11.570  1.00  1.43           C  
ATOM   1657  NZ  LYS A 110      34.741  -9.584 -12.083  1.00  1.43           N  
ATOM   1658  H   LYS A 110      28.305  -8.082 -10.796  1.00  1.43           H  
ATOM   1659  HA  LYS A 110      29.359  -9.454  -8.364  1.00  1.43           H  
ATOM   1660 1HB  LYS A 110      30.575  -7.327 -10.173  1.00  1.43           H  
ATOM   1661 2HB  LYS A 110      31.320  -7.907  -8.687  1.00  1.43           H  
ATOM   1662 1HG  LYS A 110      31.436 -10.198  -9.662  1.00  1.43           H  
ATOM   1663 2HG  LYS A 110      30.729  -9.568 -11.158  1.00  1.43           H  
ATOM   1664 1HD  LYS A 110      32.635  -8.010 -11.421  1.00  1.43           H  
ATOM   1665 2HD  LYS A 110      33.353  -8.636  -9.925  1.00  1.43           H  
ATOM   1666 1HE  LYS A 110      33.536 -10.875 -10.927  1.00  1.43           H  
ATOM   1667 2HE  LYS A 110      32.777 -10.280 -12.416  1.00  1.43           H  
ATOM   1668 1HZ  LYS A 110      35.160 -10.344 -12.601  1.00  1.43           H  
ATOM   1669 2HZ  LYS A 110      34.628  -8.783 -12.693  1.00  1.43           H  
ATOM   1670 3HZ  LYS A 110      35.340  -9.336 -11.308  1.00  1.43           H  
ATOM   1671  N   LEU A 111      27.970  -6.524  -8.642  1.00  1.42           N  
ATOM   1672  CA  LEU A 111      27.467  -5.352  -7.934  1.00  1.42           C  
ATOM   1673  C   LEU A 111      26.131  -5.513  -7.227  1.00  1.42           C  
ATOM   1674  O   LEU A 111      26.011  -5.119  -6.076  1.00  1.42           O  
ATOM   1675  CB  LEU A 111      27.276  -4.217  -8.928  1.00  1.42           C  
ATOM   1676  CG  LEU A 111      28.493  -3.718  -9.614  1.00  1.42           C  
ATOM   1677  CD1 LEU A 111      28.065  -2.772 -10.674  1.00  1.42           C  
ATOM   1678  CD2 LEU A 111      29.392  -3.035  -8.617  1.00  1.42           C  
ATOM   1679  H   LEU A 111      27.747  -6.630  -9.628  1.00  1.42           H  
ATOM   1680  HA  LEU A 111      28.211  -5.066  -7.193  1.00  1.42           H  
ATOM   1681 1HB  LEU A 111      26.593  -4.552  -9.694  1.00  1.42           H  
ATOM   1682 2HB  LEU A 111      26.812  -3.378  -8.410  1.00  1.42           H  
ATOM   1683  HG  LEU A 111      29.022  -4.542 -10.075  1.00  1.42           H  
ATOM   1684 1HD1 LEU A 111      28.945  -2.415 -11.194  1.00  1.42           H  
ATOM   1685 2HD1 LEU A 111      27.415  -3.296 -11.372  1.00  1.42           H  
ATOM   1686 3HD1 LEU A 111      27.524  -1.937 -10.229  1.00  1.42           H  
ATOM   1687 1HD2 LEU A 111      30.281  -2.661  -9.127  1.00  1.42           H  
ATOM   1688 2HD2 LEU A 111      28.857  -2.202  -8.157  1.00  1.42           H  
ATOM   1689 3HD2 LEU A 111      29.687  -3.750  -7.847  1.00  1.42           H  
ATOM   1690  N   PHE A 112      25.128  -6.099  -7.891  1.00  1.43           N  
ATOM   1691  CA  PHE A 112      23.782  -6.090  -7.315  1.00  1.43           C  
ATOM   1692  C   PHE A 112      23.358  -7.472  -6.864  1.00  1.43           C  
ATOM   1693  O   PHE A 112      22.459  -7.637  -6.043  1.00  1.43           O  
ATOM   1694  CB  PHE A 112      22.803  -5.562  -8.336  1.00  1.43           C  
ATOM   1695  CG  PHE A 112      23.238  -4.231  -8.876  1.00  1.43           C  
ATOM   1696  CD1 PHE A 112      23.531  -4.091 -10.204  1.00  1.43           C  
ATOM   1697  CD2 PHE A 112      23.412  -3.168  -8.072  1.00  1.43           C  
ATOM   1698  CE1 PHE A 112      23.971  -2.908 -10.738  1.00  1.43           C  
ATOM   1699  CE2 PHE A 112      23.856  -1.976  -8.589  1.00  1.43           C  
ATOM   1700  CZ  PHE A 112      24.134  -1.844  -9.928  1.00  1.43           C  
ATOM   1701  H   PHE A 112      25.279  -6.494  -8.812  1.00  1.43           H  
ATOM   1702  HA  PHE A 112      23.773  -5.427  -6.447  1.00  1.43           H  
ATOM   1703 1HB  PHE A 112      22.711  -6.267  -9.165  1.00  1.43           H  
ATOM   1704 2HB  PHE A 112      21.819  -5.450  -7.873  1.00  1.43           H  
ATOM   1705  HD1 PHE A 112      23.394  -4.935 -10.830  1.00  1.43           H  
ATOM   1706  HD2 PHE A 112      23.201  -3.272  -7.006  1.00  1.43           H  
ATOM   1707  HE1 PHE A 112      24.188  -2.829 -11.803  1.00  1.43           H  
ATOM   1708  HE2 PHE A 112      23.988  -1.145  -7.937  1.00  1.43           H  
ATOM   1709  HZ  PHE A 112      24.483  -0.898 -10.335  1.00  1.43           H  
ATOM   1710  N   HIS A 113      24.103  -8.466  -7.317  1.00  1.44           N  
ATOM   1711  CA  HIS A 113      23.890  -9.861  -6.953  1.00  1.44           C  
ATOM   1712  C   HIS A 113      24.945 -10.225  -5.907  1.00  1.44           C  
ATOM   1713  O   HIS A 113      25.412 -11.361  -5.801  1.00  1.44           O  
ATOM   1714  CB  HIS A 113      23.930 -10.761  -8.184  1.00  1.44           C  
ATOM   1715  CG  HIS A 113      22.778 -10.488  -9.133  1.00  1.44           C  
ATOM   1716  ND1 HIS A 113      21.480 -10.875  -8.848  1.00  1.44           N  
ATOM   1717  CD2 HIS A 113      22.723  -9.863 -10.336  1.00  1.44           C  
ATOM   1718  CE1 HIS A 113      20.684 -10.504  -9.836  1.00  1.44           C  
ATOM   1719  NE2 HIS A 113      21.411  -9.891 -10.748  1.00  1.44           N  
ATOM   1720  H   HIS A 113      24.814  -8.249  -8.014  1.00  1.44           H  
ATOM   1721  HA  HIS A 113      22.911  -9.981  -6.491  1.00  1.44           H  
ATOM   1722 1HB  HIS A 113      24.867 -10.606  -8.714  1.00  1.44           H  
ATOM   1723 2HB  HIS A 113      23.890 -11.804  -7.878  1.00  1.44           H  
ATOM   1724  HD2 HIS A 113      23.547  -9.423 -10.879  1.00  1.44           H  
ATOM   1725  HE1 HIS A 113      19.608 -10.676  -9.887  1.00  1.44           H  
ATOM   1726  HE2 HIS A 113      21.070  -9.501 -11.614  1.00  1.44           H  
ATOM   1727  N   SER A 114      25.285  -9.192  -5.140  1.00  1.41           N  
ATOM   1728  CA  SER A 114      26.247  -9.145  -4.060  1.00  1.41           C  
ATOM   1729  C   SER A 114      25.738  -8.273  -2.935  1.00  1.41           C  
ATOM   1730  O   SER A 114      25.110  -7.234  -3.144  1.00  1.41           O  
ATOM   1731  CB  SER A 114      27.558  -8.555  -4.519  1.00  1.41           C  
ATOM   1732  OG  SER A 114      28.439  -8.378  -3.427  1.00  1.41           O  
ATOM   1733  H   SER A 114      24.806  -8.327  -5.343  1.00  1.41           H  
ATOM   1734  HA  SER A 114      26.404 -10.155  -3.682  1.00  1.41           H  
ATOM   1735 1HB  SER A 114      28.015  -9.210  -5.263  1.00  1.41           H  
ATOM   1736 2HB  SER A 114      27.372  -7.592  -5.000  1.00  1.41           H  
ATOM   1737  HG  SER A 114      29.280  -8.102  -3.822  1.00  1.41           H  
ATOM   1738  N   ASP A 115      26.128  -8.636  -1.724  1.00  1.34           N  
ATOM   1739  CA  ASP A 115      25.789  -7.878  -0.527  1.00  1.34           C  
ATOM   1740  C   ASP A 115      26.296  -6.435  -0.600  1.00  1.34           C  
ATOM   1741  O   ASP A 115      25.812  -5.564   0.123  1.00  1.34           O  
ATOM   1742  CB  ASP A 115      26.384  -8.554   0.709  1.00  1.34           C  
ATOM   1743  CG  ASP A 115      25.702  -9.876   1.064  1.00  1.34           C  
ATOM   1744  OD1 ASP A 115      24.659 -10.159   0.519  1.00  1.34           O  
ATOM   1745  OD2 ASP A 115      26.236 -10.592   1.876  1.00  1.34           O  
ATOM   1746  H   ASP A 115      26.667  -9.486  -1.629  1.00  1.34           H  
ATOM   1747  HA  ASP A 115      24.703  -7.854  -0.431  1.00  1.34           H  
ATOM   1748 1HB  ASP A 115      27.445  -8.741   0.543  1.00  1.34           H  
ATOM   1749 2HB  ASP A 115      26.303  -7.880   1.562  1.00  1.34           H  
ATOM   1750  N   ALA A 116      27.290  -6.181  -1.462  1.00  1.22           N  
ATOM   1751  CA  ALA A 116      27.842  -4.844  -1.578  1.00  1.22           C  
ATOM   1752  C   ALA A 116      26.798  -3.784  -1.946  1.00  1.22           C  
ATOM   1753  O   ALA A 116      26.898  -2.658  -1.441  1.00  1.22           O  
ATOM   1754  CB  ALA A 116      28.924  -4.839  -2.644  1.00  1.22           C  
ATOM   1755  H   ALA A 116      27.654  -6.930  -2.056  1.00  1.22           H  
ATOM   1756  HA  ALA A 116      28.273  -4.575  -0.616  1.00  1.22           H  
ATOM   1757 1HB  ALA A 116      29.362  -3.845  -2.712  1.00  1.22           H  
ATOM   1758 2HB  ALA A 116      29.694  -5.563  -2.384  1.00  1.22           H  
ATOM   1759 3HB  ALA A 116      28.481  -5.109  -3.606  1.00  1.22           H  
ATOM   1760  N   VAL A 117      25.848  -4.102  -2.837  1.00  1.09           N  
ATOM   1761  CA  VAL A 117      24.837  -3.113  -3.215  1.00  1.09           C  
ATOM   1762  C   VAL A 117      23.447  -3.783  -3.209  1.00  1.09           C  
ATOM   1763  O   VAL A 117      23.032  -4.341  -4.225  1.00  1.09           O  
ATOM   1764  CB  VAL A 117      25.066  -2.491  -4.596  1.00  1.09           C  
ATOM   1765  CG1 VAL A 117      24.037  -1.453  -4.780  1.00  1.09           C  
ATOM   1766  CG2 VAL A 117      26.466  -1.937  -4.756  1.00  1.09           C  
ATOM   1767  H   VAL A 117      25.787  -5.061  -3.192  1.00  1.09           H  
ATOM   1768  HA  VAL A 117      24.882  -2.298  -2.506  1.00  1.09           H  
ATOM   1769  HB  VAL A 117      24.888  -3.228  -5.346  1.00  1.09           H  
ATOM   1770 1HG1 VAL A 117      24.132  -1.009  -5.753  1.00  1.09           H  
ATOM   1771 2HG1 VAL A 117      23.081  -1.919  -4.671  1.00  1.09           H  
ATOM   1772 3HG1 VAL A 117      24.155  -0.681  -4.025  1.00  1.09           H  
ATOM   1773 1HG2 VAL A 117      26.568  -1.505  -5.753  1.00  1.09           H  
ATOM   1774 2HG2 VAL A 117      26.641  -1.170  -4.006  1.00  1.09           H  
ATOM   1775 3HG2 VAL A 117      27.191  -2.742  -4.638  1.00  1.09           H  
ATOM   1776  N   PRO A 118      22.667  -3.692  -2.134  1.00  0.96           N  
ATOM   1777  CA  PRO A 118      21.446  -4.442  -1.909  1.00  0.96           C  
ATOM   1778  C   PRO A 118      20.261  -3.958  -2.729  1.00  0.96           C  
ATOM   1779  O   PRO A 118      19.333  -3.353  -2.196  1.00  0.96           O  
ATOM   1780  CB  PRO A 118      21.221  -4.226  -0.420  1.00  0.96           C  
ATOM   1781  CG  PRO A 118      21.782  -2.861  -0.169  1.00  0.96           C  
ATOM   1782  CD  PRO A 118      22.980  -2.750  -1.085  1.00  0.96           C  
ATOM   1783  HA  PRO A 118      21.644  -5.504  -2.121  1.00  0.96           H  
ATOM   1784 1HB  PRO A 118      20.152  -4.291  -0.181  1.00  0.96           H  
ATOM   1785 2HB  PRO A 118      21.729  -5.012   0.159  1.00  0.96           H  
ATOM   1786 1HG  PRO A 118      21.013  -2.096  -0.376  1.00  0.96           H  
ATOM   1787 2HG  PRO A 118      22.067  -2.750   0.884  1.00  0.96           H  
ATOM   1788 1HD  PRO A 118      23.000  -1.741  -1.500  1.00  0.96           H  
ATOM   1789 2HD  PRO A 118      23.915  -3.031  -0.559  1.00  0.96           H  
ATOM   1790  N   ILE A 119      20.327  -4.200  -4.028  1.00  0.88           N  
ATOM   1791  CA  ILE A 119      19.278  -3.828  -4.979  1.00  0.88           C  
ATOM   1792  C   ILE A 119      18.609  -5.052  -5.597  1.00  0.88           C  
ATOM   1793  O   ILE A 119      19.279  -5.978  -6.050  1.00  0.88           O  
ATOM   1794  CB  ILE A 119      19.825  -2.904  -6.059  1.00  0.88           C  
ATOM   1795  CG1 ILE A 119      20.280  -1.653  -5.435  1.00  0.88           C  
ATOM   1796  CG2 ILE A 119      18.767  -2.583  -7.060  1.00  0.88           C  
ATOM   1797  CD1 ILE A 119      21.055  -0.817  -6.345  1.00  0.88           C  
ATOM   1798  H   ILE A 119      21.171  -4.660  -4.370  1.00  0.88           H  
ATOM   1799  HA  ILE A 119      18.510  -3.275  -4.444  1.00  0.88           H  
ATOM   1800  HB  ILE A 119      20.676  -3.371  -6.552  1.00  0.88           H  
ATOM   1801 1HG1 ILE A 119      19.401  -1.103  -5.135  1.00  0.88           H  
ATOM   1802 2HG1 ILE A 119      20.865  -1.866  -4.553  1.00  0.88           H  
ATOM   1803 1HG2 ILE A 119      19.169  -1.917  -7.788  1.00  0.88           H  
ATOM   1804 2HG2 ILE A 119      18.431  -3.489  -7.546  1.00  0.88           H  
ATOM   1805 3HG2 ILE A 119      17.926  -2.103  -6.567  1.00  0.88           H  
ATOM   1806 1HD1 ILE A 119      21.329   0.096  -5.846  1.00  0.88           H  
ATOM   1807 2HD1 ILE A 119      21.921  -1.332  -6.650  1.00  0.88           H  
ATOM   1808 3HD1 ILE A 119      20.469  -0.609  -7.190  1.00  0.88           H  
ATOM   1809  N   ASP A 120      17.273  -5.056  -5.586  1.00  0.84           N  
ATOM   1810  CA  ASP A 120      16.486  -6.171  -6.090  1.00  0.84           C  
ATOM   1811  C   ASP A 120      16.236  -6.079  -7.591  1.00  0.84           C  
ATOM   1812  O   ASP A 120      16.279  -7.094  -8.293  1.00  0.84           O  
ATOM   1813  CB  ASP A 120      15.145  -6.197  -5.347  1.00  0.84           C  
ATOM   1814  CG  ASP A 120      15.314  -6.499  -3.877  1.00  0.84           C  
ATOM   1815  OD1 ASP A 120      15.725  -7.600  -3.566  1.00  0.84           O  
ATOM   1816  OD2 ASP A 120      15.087  -5.611  -3.061  1.00  0.84           O  
ATOM   1817  H   ASP A 120      16.771  -4.244  -5.242  1.00  0.84           H  
ATOM   1818  HA  ASP A 120      17.027  -7.095  -5.888  1.00  0.84           H  
ATOM   1819 1HB  ASP A 120      14.644  -5.232  -5.459  1.00  0.84           H  
ATOM   1820 2HB  ASP A 120      14.496  -6.952  -5.793  1.00  0.84           H  
ATOM   1821  N   HIS A 121      16.019  -4.866  -8.092  1.00  0.86           N  
ATOM   1822  CA  HIS A 121      15.751  -4.725  -9.520  1.00  0.86           C  
ATOM   1823  C   HIS A 121      16.468  -3.511 -10.076  1.00  0.86           C  
ATOM   1824  O   HIS A 121      16.531  -2.468  -9.424  1.00  0.86           O  
ATOM   1825  CB  HIS A 121      14.257  -4.559  -9.794  1.00  0.86           C  
ATOM   1826  CG  HIS A 121      13.398  -5.622  -9.186  1.00  0.86           C  
ATOM   1827  ND1 HIS A 121      13.215  -6.859  -9.761  1.00  0.86           N  
ATOM   1828  CD2 HIS A 121      12.674  -5.626  -8.039  1.00  0.86           C  
ATOM   1829  CE1 HIS A 121      12.420  -7.584  -8.992  1.00  0.86           C  
ATOM   1830  NE2 HIS A 121      12.077  -6.858  -7.941  1.00  0.86           N  
ATOM   1831  H   HIS A 121      15.988  -4.068  -7.455  1.00  0.86           H  
ATOM   1832  HA  HIS A 121      16.111  -5.601 -10.058  1.00  0.86           H  
ATOM   1833 1HB  HIS A 121      13.932  -3.606  -9.482  1.00  0.86           H  
ATOM   1834 2HB  HIS A 121      14.100  -4.597 -10.870  1.00  0.86           H  
ATOM   1835  HD1 HIS A 121      13.627  -7.182 -10.613  1.00  0.86           H  
ATOM   1836  HD2 HIS A 121      12.515  -4.878  -7.259  1.00  0.86           H  
ATOM   1837  HE1 HIS A 121      12.155  -8.602  -9.276  1.00  0.86           H  
ATOM   1838  N   LEU A 122      17.009  -3.651 -11.279  1.00  0.93           N  
ATOM   1839  CA  LEU A 122      17.661  -2.527 -11.929  1.00  0.93           C  
ATOM   1840  C   LEU A 122      16.859  -2.069 -13.146  1.00  0.93           C  
ATOM   1841  O   LEU A 122      16.256  -2.885 -13.849  1.00  0.93           O  
ATOM   1842  CB  LEU A 122      19.100  -2.898 -12.353  1.00  0.93           C  
ATOM   1843  CG  LEU A 122      20.163  -3.021 -11.222  1.00  0.93           C  
ATOM   1844  CD1 LEU A 122      20.152  -1.763 -10.420  1.00  0.93           C  
ATOM   1845  CD2 LEU A 122      19.889  -4.234 -10.336  1.00  0.93           C  
ATOM   1846  H   LEU A 122      16.948  -4.539 -11.757  1.00  0.93           H  
ATOM   1847  HA  LEU A 122      17.713  -1.701 -11.227  1.00  0.93           H  
ATOM   1848 1HB  LEU A 122      19.069  -3.847 -12.881  1.00  0.93           H  
ATOM   1849 2HB  LEU A 122      19.453  -2.131 -13.050  1.00  0.93           H  
ATOM   1850  HG  LEU A 122      21.147  -3.123 -11.669  1.00  0.93           H  
ATOM   1851 1HD1 LEU A 122      20.905  -1.816  -9.635  1.00  0.93           H  
ATOM   1852 2HD1 LEU A 122      20.356  -0.937 -11.056  1.00  0.93           H  
ATOM   1853 3HD1 LEU A 122      19.171  -1.633  -9.986  1.00  0.93           H  
ATOM   1854 1HD2 LEU A 122      20.626  -4.283  -9.575  1.00  0.93           H  
ATOM   1855 2HD2 LEU A 122      18.951  -4.157  -9.871  1.00  0.93           H  
ATOM   1856 3HD2 LEU A 122      19.922  -5.142 -10.932  1.00  0.93           H  
ATOM   1857  N   ILE A 123      16.903  -0.772 -13.411  1.00  1.04           N  
ATOM   1858  CA  ILE A 123      16.273  -0.161 -14.581  1.00  1.04           C  
ATOM   1859  C   ILE A 123      17.383   0.449 -15.426  1.00  1.04           C  
ATOM   1860  O   ILE A 123      18.244   1.134 -14.885  1.00  1.04           O  
ATOM   1861  CB  ILE A 123      15.297   0.956 -14.165  1.00  1.04           C  
ATOM   1862  CG1 ILE A 123      14.205   0.426 -13.251  1.00  1.04           C  
ATOM   1863  CG2 ILE A 123      14.670   1.601 -15.396  1.00  1.04           C  
ATOM   1864  CD1 ILE A 123      13.415   1.547 -12.581  1.00  1.04           C  
ATOM   1865  H   ILE A 123      17.386  -0.175 -12.738  1.00  1.04           H  
ATOM   1866  HA  ILE A 123      15.752  -0.922 -15.160  1.00  1.04           H  
ATOM   1867  HB  ILE A 123      15.829   1.705 -13.618  1.00  1.04           H  
ATOM   1868 1HG1 ILE A 123      13.521  -0.191 -13.831  1.00  1.04           H  
ATOM   1869 2HG1 ILE A 123      14.654  -0.189 -12.471  1.00  1.04           H  
ATOM   1870 1HG2 ILE A 123      13.999   2.401 -15.085  1.00  1.04           H  
ATOM   1871 2HG2 ILE A 123      15.426   2.007 -16.030  1.00  1.04           H  
ATOM   1872 3HG2 ILE A 123      14.107   0.851 -15.947  1.00  1.04           H  
ATOM   1873 1HD1 ILE A 123      12.647   1.120 -11.938  1.00  1.04           H  
ATOM   1874 2HD1 ILE A 123      14.093   2.161 -11.980  1.00  1.04           H  
ATOM   1875 3HD1 ILE A 123      12.944   2.167 -13.342  1.00  1.04           H  
ATOM   1876  N   ALA A 124      17.411   0.194 -16.727  1.00  1.17           N  
ATOM   1877  CA  ALA A 124      18.484   0.764 -17.549  1.00  1.17           C  
ATOM   1878  C   ALA A 124      17.943   1.333 -18.860  1.00  1.17           C  
ATOM   1879  O   ALA A 124      18.114   0.706 -19.909  1.00  1.17           O  
ATOM   1880  CB  ALA A 124      19.537  -0.283 -17.829  1.00  1.17           C  
ATOM   1881  H   ALA A 124      16.695  -0.387 -17.144  1.00  1.17           H  
ATOM   1882  HA  ALA A 124      18.965   1.556 -16.989  1.00  1.17           H  
ATOM   1883 1HB  ALA A 124      20.345   0.164 -18.411  1.00  1.17           H  
ATOM   1884 2HB  ALA A 124      19.933  -0.655 -16.882  1.00  1.17           H  
ATOM   1885 3HB  ALA A 124      19.097  -1.106 -18.390  1.00  1.17           H  
ATOM   1886  N   PRO A 125      17.330   2.536 -18.840  1.00  1.33           N  
ATOM   1887  CA  PRO A 125      16.556   3.139 -19.914  1.00  1.33           C  
ATOM   1888  C   PRO A 125      17.230   3.095 -21.265  1.00  1.33           C  
ATOM   1889  O   PRO A 125      16.566   2.875 -22.272  1.00  1.33           O  
ATOM   1890  CB  PRO A 125      16.443   4.591 -19.455  1.00  1.33           C  
ATOM   1891  CG  PRO A 125      16.483   4.513 -17.978  1.00  1.33           C  
ATOM   1892  CD  PRO A 125      17.503   3.430 -17.685  1.00  1.33           C  
ATOM   1893  HA  PRO A 125      15.562   2.688 -19.960  1.00  1.33           H  
ATOM   1894 1HB  PRO A 125      17.267   5.188 -19.876  1.00  1.33           H  
ATOM   1895 2HB  PRO A 125      15.507   5.029 -19.831  1.00  1.33           H  
ATOM   1896 1HG  PRO A 125      16.792   5.487 -17.595  1.00  1.33           H  
ATOM   1897 2HG  PRO A 125      15.484   4.298 -17.568  1.00  1.33           H  
ATOM   1898 1HD  PRO A 125      18.527   3.847 -17.670  1.00  1.33           H  
ATOM   1899 2HD  PRO A 125      17.258   2.954 -16.759  1.00  1.33           H  
ATOM   1900  N   GLU A 126      18.553   3.232 -21.316  1.00  1.48           N  
ATOM   1901  CA  GLU A 126      19.189   3.188 -22.622  1.00  1.48           C  
ATOM   1902  C   GLU A 126      18.967   1.835 -23.264  1.00  1.48           C  
ATOM   1903  O   GLU A 126      18.640   1.741 -24.448  1.00  1.48           O  
ATOM   1904  CB  GLU A 126      20.688   3.466 -22.525  1.00  1.48           C  
ATOM   1905  CG  GLU A 126      21.393   3.488 -23.887  1.00  1.48           C  
ATOM   1906  CD  GLU A 126      22.872   3.813 -23.823  1.00  1.48           C  
ATOM   1907  OE1 GLU A 126      23.387   3.972 -22.747  1.00  1.48           O  
ATOM   1908  OE2 GLU A 126      23.480   3.922 -24.864  1.00  1.48           O  
ATOM   1909  H   GLU A 126      19.103   3.388 -20.482  1.00  1.48           H  
ATOM   1910  HA  GLU A 126      18.732   3.946 -23.259  1.00  1.48           H  
ATOM   1911 1HB  GLU A 126      20.852   4.428 -22.040  1.00  1.48           H  
ATOM   1912 2HB  GLU A 126      21.164   2.702 -21.909  1.00  1.48           H  
ATOM   1913 1HG  GLU A 126      21.274   2.508 -24.340  1.00  1.48           H  
ATOM   1914 2HG  GLU A 126      20.894   4.213 -24.528  1.00  1.48           H  
ATOM   1915  N   GLN A 127      19.177   0.776 -22.481  1.00  1.63           N  
ATOM   1916  CA  GLN A 127      19.060  -0.566 -23.005  1.00  1.63           C  
ATOM   1917  C   GLN A 127      17.614  -0.859 -23.290  1.00  1.63           C  
ATOM   1918  O   GLN A 127      17.288  -1.530 -24.261  1.00  1.63           O  
ATOM   1919  CB  GLN A 127      19.630  -1.599 -22.041  1.00  1.63           C  
ATOM   1920  CG  GLN A 127      19.701  -3.014 -22.629  1.00  1.63           C  
ATOM   1921  CD  GLN A 127      20.635  -3.096 -23.849  1.00  1.63           C  
ATOM   1922  OE1 GLN A 127      21.779  -2.624 -23.775  1.00  1.63           O  
ATOM   1923  NE2 GLN A 127      20.183  -3.715 -24.947  1.00  1.63           N  
ATOM   1924  H   GLN A 127      19.362   0.914 -21.494  1.00  1.63           H  
ATOM   1925  HA  GLN A 127      19.612  -0.631 -23.934  1.00  1.63           H  
ATOM   1926 1HB  GLN A 127      20.630  -1.300 -21.735  1.00  1.63           H  
ATOM   1927 2HB  GLN A 127      19.007  -1.635 -21.144  1.00  1.63           H  
ATOM   1928 1HG  GLN A 127      20.067  -3.697 -21.867  1.00  1.63           H  
ATOM   1929 2HG  GLN A 127      18.696  -3.315 -22.950  1.00  1.63           H  
ATOM   1930 1HE2 GLN A 127      20.767  -3.805 -25.745  1.00  1.63           H  
ATOM   1931 2HE2 GLN A 127      19.232  -4.129 -24.979  1.00  1.63           H  
ATOM   1932  N   LEU A 128      16.733  -0.327 -22.454  1.00  1.74           N  
ATOM   1933  CA  LEU A 128      15.315  -0.597 -22.629  1.00  1.74           C  
ATOM   1934  C   LEU A 128      14.840  -0.018 -23.967  1.00  1.74           C  
ATOM   1935  O   LEU A 128      14.093  -0.674 -24.708  1.00  1.74           O  
ATOM   1936  CB  LEU A 128      14.556  -0.006 -21.439  1.00  1.74           C  
ATOM   1937  CG  LEU A 128      14.885  -0.723 -20.088  1.00  1.74           C  
ATOM   1938  CD1 LEU A 128      14.262   0.015 -18.902  1.00  1.74           C  
ATOM   1939  CD2 LEU A 128      14.385  -2.144 -20.156  1.00  1.74           C  
ATOM   1940  H   LEU A 128      17.073   0.228 -21.666  1.00  1.74           H  
ATOM   1941  HA  LEU A 128      15.166  -1.675 -22.643  1.00  1.74           H  
ATOM   1942 1HB  LEU A 128      14.805   1.039 -21.355  1.00  1.74           H  
ATOM   1943 2HB  LEU A 128      13.488  -0.095 -21.624  1.00  1.74           H  
ATOM   1944  HG  LEU A 128      15.965  -0.731 -19.947  1.00  1.74           H  
ATOM   1945 1HD1 LEU A 128      14.518  -0.510 -17.982  1.00  1.74           H  
ATOM   1946 2HD1 LEU A 128      14.633   1.022 -18.847  1.00  1.74           H  
ATOM   1947 3HD1 LEU A 128      13.180   0.036 -19.017  1.00  1.74           H  
ATOM   1948 1HD2 LEU A 128      14.631  -2.660 -19.228  1.00  1.74           H  
ATOM   1949 2HD2 LEU A 128      13.304  -2.144 -20.297  1.00  1.74           H  
ATOM   1950 3HD2 LEU A 128      14.862  -2.657 -20.995  1.00  1.74           H  
ATOM   1951  N   VAL A 129      15.341   1.169 -24.320  1.00  1.81           N  
ATOM   1952  CA  VAL A 129      15.022   1.774 -25.605  1.00  1.81           C  
ATOM   1953  C   VAL A 129      15.610   0.955 -26.738  1.00  1.81           C  
ATOM   1954  O   VAL A 129      14.923   0.679 -27.723  1.00  1.81           O  
ATOM   1955  CB  VAL A 129      15.532   3.214 -25.701  1.00  1.81           C  
ATOM   1956  CG1 VAL A 129      15.358   3.716 -27.132  1.00  1.81           C  
ATOM   1957  CG2 VAL A 129      14.743   4.098 -24.749  1.00  1.81           C  
ATOM   1958  H   VAL A 129      15.938   1.678 -23.664  1.00  1.81           H  
ATOM   1959  HA  VAL A 129      13.938   1.790 -25.715  1.00  1.81           H  
ATOM   1960  HB  VAL A 129      16.596   3.241 -25.443  1.00  1.81           H  
ATOM   1961 1HG1 VAL A 129      15.725   4.738 -27.206  1.00  1.81           H  
ATOM   1962 2HG1 VAL A 129      15.926   3.077 -27.808  1.00  1.81           H  
ATOM   1963 3HG1 VAL A 129      14.303   3.687 -27.403  1.00  1.81           H  
ATOM   1964 1HG2 VAL A 129      15.108   5.121 -24.817  1.00  1.81           H  
ATOM   1965 2HG2 VAL A 129      13.689   4.067 -25.019  1.00  1.81           H  
ATOM   1966 3HG2 VAL A 129      14.861   3.741 -23.735  1.00  1.81           H  
ATOM   1967  N   ILE A 130      16.866   0.531 -26.586  1.00  1.84           N  
ATOM   1968  CA  ILE A 130      17.515  -0.267 -27.613  1.00  1.84           C  
ATOM   1969  C   ILE A 130      16.755  -1.562 -27.852  1.00  1.84           C  
ATOM   1970  O   ILE A 130      16.525  -1.935 -29.002  1.00  1.84           O  
ATOM   1971  CB  ILE A 130      18.963  -0.585 -27.224  1.00  1.84           C  
ATOM   1972  CG1 ILE A 130      19.812   0.684 -27.257  1.00  1.84           C  
ATOM   1973  CG2 ILE A 130      19.516  -1.619 -28.137  1.00  1.84           C  
ATOM   1974  CD1 ILE A 130      21.169   0.520 -26.593  1.00  1.84           C  
ATOM   1975  H   ILE A 130      17.393   0.795 -25.751  1.00  1.84           H  
ATOM   1976  HA  ILE A 130      17.524   0.300 -28.539  1.00  1.84           H  
ATOM   1977  HB  ILE A 130      18.984  -0.966 -26.209  1.00  1.84           H  
ATOM   1978 1HG1 ILE A 130      19.969   0.971 -28.295  1.00  1.84           H  
ATOM   1979 2HG1 ILE A 130      19.272   1.483 -26.761  1.00  1.84           H  
ATOM   1980 1HG2 ILE A 130      20.536  -1.854 -27.847  1.00  1.84           H  
ATOM   1981 2HG2 ILE A 130      18.904  -2.519 -28.072  1.00  1.84           H  
ATOM   1982 3HG2 ILE A 130      19.502  -1.239 -29.156  1.00  1.84           H  
ATOM   1983 1HD1 ILE A 130      21.721   1.461 -26.654  1.00  1.84           H  
ATOM   1984 2HD1 ILE A 130      21.035   0.254 -25.547  1.00  1.84           H  
ATOM   1985 3HD1 ILE A 130      21.731  -0.263 -27.095  1.00  1.84           H  
ATOM   1986  N   ASP A 131      16.347  -2.239 -26.778  1.00  1.81           N  
ATOM   1987  CA  ASP A 131      15.593  -3.470 -26.921  1.00  1.81           C  
ATOM   1988  C   ASP A 131      14.271  -3.209 -27.637  1.00  1.81           C  
ATOM   1989  O   ASP A 131      13.862  -4.003 -28.487  1.00  1.81           O  
ATOM   1990  CB  ASP A 131      15.322  -4.113 -25.555  1.00  1.81           C  
ATOM   1991  CG  ASP A 131      16.580  -4.730 -24.898  1.00  1.81           C  
ATOM   1992  OD1 ASP A 131      17.582  -4.870 -25.569  1.00  1.81           O  
ATOM   1993  OD2 ASP A 131      16.511  -5.083 -23.743  1.00  1.81           O  
ATOM   1994  H   ASP A 131      16.570  -1.891 -25.852  1.00  1.81           H  
ATOM   1995  HA  ASP A 131      16.178  -4.164 -27.520  1.00  1.81           H  
ATOM   1996 1HB  ASP A 131      14.921  -3.350 -24.881  1.00  1.81           H  
ATOM   1997 2HB  ASP A 131      14.566  -4.886 -25.663  1.00  1.81           H  
ATOM   1998  N   ASN A 132      13.608  -2.081 -27.339  1.00  1.74           N  
ATOM   1999  CA  ASN A 132      12.353  -1.774 -28.021  1.00  1.74           C  
ATOM   2000  C   ASN A 132      12.604  -1.596 -29.512  1.00  1.74           C  
ATOM   2001  O   ASN A 132      11.837  -2.095 -30.346  1.00  1.74           O  
ATOM   2002  CB  ASN A 132      11.696  -0.537 -27.442  1.00  1.74           C  
ATOM   2003  CG  ASN A 132      10.274  -0.340 -27.949  1.00  1.74           C  
ATOM   2004  OD1 ASN A 132       9.361  -1.136 -27.633  1.00  1.74           O  
ATOM   2005  ND2 ASN A 132      10.083   0.694 -28.738  1.00  1.74           N  
ATOM   2006  H   ASN A 132      13.957  -1.450 -26.613  1.00  1.74           H  
ATOM   2007  HA  ASN A 132      11.681  -2.618 -27.919  1.00  1.74           H  
ATOM   2008 1HB  ASN A 132      11.686  -0.607 -26.353  1.00  1.74           H  
ATOM   2009 2HB  ASN A 132      12.289   0.340 -27.703  1.00  1.74           H  
ATOM   2010 1HD2 ASN A 132       9.182   0.888 -29.123  1.00  1.74           H  
ATOM   2011 2HD2 ASN A 132      10.854   1.293 -28.963  1.00  1.74           H  
ATOM   2012  N   ILE A 133      13.712  -0.933 -29.851  1.00  1.65           N  
ATOM   2013  CA  ILE A 133      14.061  -0.729 -31.245  1.00  1.65           C  
ATOM   2014  C   ILE A 133      14.327  -2.064 -31.908  1.00  1.65           C  
ATOM   2015  O   ILE A 133      13.865  -2.307 -33.025  1.00  1.65           O  
ATOM   2016  CB  ILE A 133      15.303   0.155 -31.410  1.00  1.65           C  
ATOM   2017  CG1 ILE A 133      15.005   1.590 -30.974  1.00  1.65           C  
ATOM   2018  CG2 ILE A 133      15.750   0.107 -32.855  1.00  1.65           C  
ATOM   2019  CD1 ILE A 133      16.248   2.436 -30.837  1.00  1.65           C  
ATOM   2020  H   ILE A 133      14.301  -0.536 -29.116  1.00  1.65           H  
ATOM   2021  HA  ILE A 133      13.226  -0.251 -31.747  1.00  1.65           H  
ATOM   2022  HB  ILE A 133      16.103  -0.216 -30.778  1.00  1.65           H  
ATOM   2023 1HG1 ILE A 133      14.346   2.052 -31.704  1.00  1.65           H  
ATOM   2024 2HG1 ILE A 133      14.494   1.568 -30.013  1.00  1.65           H  
ATOM   2025 1HG2 ILE A 133      16.632   0.721 -32.965  1.00  1.65           H  
ATOM   2026 2HG2 ILE A 133      15.981  -0.920 -33.132  1.00  1.65           H  
ATOM   2027 3HG2 ILE A 133      14.960   0.485 -33.500  1.00  1.65           H  
ATOM   2028 1HD1 ILE A 133      15.968   3.442 -30.522  1.00  1.65           H  
ATOM   2029 2HD1 ILE A 133      16.905   1.994 -30.093  1.00  1.65           H  
ATOM   2030 3HD1 ILE A 133      16.762   2.484 -31.795  1.00  1.65           H  
ATOM   2031  N   TYR A 134      15.075  -2.929 -31.234  1.00  1.53           N  
ATOM   2032  CA  TYR A 134      15.381  -4.225 -31.801  1.00  1.53           C  
ATOM   2033  C   TYR A 134      14.110  -5.025 -32.029  1.00  1.53           C  
ATOM   2034  O   TYR A 134      13.964  -5.678 -33.063  1.00  1.53           O  
ATOM   2035  CB  TYR A 134      16.387  -4.968 -30.942  1.00  1.53           C  
ATOM   2036  CG  TYR A 134      17.754  -4.317 -31.012  1.00  1.53           C  
ATOM   2037  CD1 TYR A 134      17.976  -3.299 -31.934  1.00  1.53           C  
ATOM   2038  CD2 TYR A 134      18.783  -4.746 -30.200  1.00  1.53           C  
ATOM   2039  CE1 TYR A 134      19.208  -2.707 -32.039  1.00  1.53           C  
ATOM   2040  CE2 TYR A 134      20.031  -4.158 -30.306  1.00  1.53           C  
ATOM   2041  CZ  TYR A 134      20.243  -3.138 -31.224  1.00  1.53           C  
ATOM   2042  OH  TYR A 134      21.483  -2.548 -31.327  1.00  1.53           O  
ATOM   2043  H   TYR A 134      15.447  -2.671 -30.319  1.00  1.53           H  
ATOM   2044  HA  TYR A 134      15.831  -4.065 -32.773  1.00  1.53           H  
ATOM   2045 1HB  TYR A 134      16.055  -4.966 -29.903  1.00  1.53           H  
ATOM   2046 2HB  TYR A 134      16.470  -6.001 -31.271  1.00  1.53           H  
ATOM   2047  HD1 TYR A 134      17.166  -2.962 -32.572  1.00  1.53           H  
ATOM   2048  HD2 TYR A 134      18.612  -5.547 -29.480  1.00  1.53           H  
ATOM   2049  HE1 TYR A 134      19.369  -1.907 -32.760  1.00  1.53           H  
ATOM   2050  HE2 TYR A 134      20.847  -4.493 -29.666  1.00  1.53           H  
ATOM   2051  HH  TYR A 134      22.090  -2.971 -30.715  1.00  1.53           H  
ATOM   2052  N   ARG A 135      13.158  -4.952 -31.099  1.00  1.41           N  
ATOM   2053  CA  ARG A 135      11.912  -5.656 -31.331  1.00  1.41           C  
ATOM   2054  C   ARG A 135      11.256  -5.091 -32.585  1.00  1.41           C  
ATOM   2055  O   ARG A 135      10.799  -5.847 -33.437  1.00  1.41           O  
ATOM   2056  CB  ARG A 135      10.974  -5.531 -30.137  1.00  1.41           C  
ATOM   2057  CG  ARG A 135      11.373  -6.349 -28.902  1.00  1.41           C  
ATOM   2058  CD  ARG A 135      10.275  -6.408 -27.881  1.00  1.41           C  
ATOM   2059  NE  ARG A 135      10.005  -5.107 -27.279  1.00  1.41           N  
ATOM   2060  CZ  ARG A 135      10.617  -4.610 -26.185  1.00  1.41           C  
ATOM   2061  NH1 ARG A 135      11.544  -5.310 -25.566  1.00  1.41           N  
ATOM   2062  NH2 ARG A 135      10.288  -3.404 -25.733  1.00  1.41           N  
ATOM   2063  H   ARG A 135      13.310  -4.429 -30.237  1.00  1.41           H  
ATOM   2064  HA  ARG A 135      12.130  -6.711 -31.493  1.00  1.41           H  
ATOM   2065 1HB  ARG A 135      10.916  -4.486 -29.833  1.00  1.41           H  
ATOM   2066 2HB  ARG A 135       9.976  -5.839 -30.431  1.00  1.41           H  
ATOM   2067 1HG  ARG A 135      11.618  -7.365 -29.206  1.00  1.41           H  
ATOM   2068 2HG  ARG A 135      12.242  -5.893 -28.436  1.00  1.41           H  
ATOM   2069 1HD  ARG A 135       9.357  -6.758 -28.354  1.00  1.41           H  
ATOM   2070 2HD  ARG A 135      10.555  -7.096 -27.089  1.00  1.41           H  
ATOM   2071  HE  ARG A 135       9.266  -4.535 -27.690  1.00  1.41           H  
ATOM   2072 1HH1 ARG A 135      11.811  -6.216 -25.922  1.00  1.41           H  
ATOM   2073 2HH1 ARG A 135      11.996  -4.930 -24.746  1.00  1.41           H  
ATOM   2074 1HH2 ARG A 135       9.611  -2.817 -26.256  1.00  1.41           H  
ATOM   2075 2HH2 ARG A 135      10.749  -3.029 -24.920  1.00  1.41           H  
ATOM   2076  N   LEU A 136      11.291  -3.775 -32.762  1.00  1.30           N  
ATOM   2077  CA  LEU A 136      10.695  -3.191 -33.953  1.00  1.30           C  
ATOM   2078  C   LEU A 136      11.442  -3.612 -35.220  1.00  1.30           C  
ATOM   2079  O   LEU A 136      10.833  -3.743 -36.272  1.00  1.30           O  
ATOM   2080  CB  LEU A 136      10.557  -1.683 -33.783  1.00  1.30           C  
ATOM   2081  CG  LEU A 136       9.494  -1.322 -32.727  1.00  1.30           C  
ATOM   2082  CD1 LEU A 136       9.479   0.172 -32.474  1.00  1.30           C  
ATOM   2083  CD2 LEU A 136       8.137  -1.831 -33.234  1.00  1.30           C  
ATOM   2084  H   LEU A 136      11.689  -3.169 -32.041  1.00  1.30           H  
ATOM   2085  HA  LEU A 136       9.682  -3.580 -34.040  1.00  1.30           H  
ATOM   2086 1HB  LEU A 136      11.513  -1.272 -33.465  1.00  1.30           H  
ATOM   2087 2HB  LEU A 136      10.272  -1.237 -34.735  1.00  1.30           H  
ATOM   2088  HG  LEU A 136       9.736  -1.814 -31.784  1.00  1.30           H  
ATOM   2089 1HD1 LEU A 136       8.721   0.406 -31.723  1.00  1.30           H  
ATOM   2090 2HD1 LEU A 136      10.459   0.488 -32.114  1.00  1.30           H  
ATOM   2091 3HD1 LEU A 136       9.239   0.696 -33.398  1.00  1.30           H  
ATOM   2092 1HD2 LEU A 136       7.374  -1.616 -32.521  1.00  1.30           H  
ATOM   2093 2HD2 LEU A 136       7.893  -1.340 -34.179  1.00  1.30           H  
ATOM   2094 3HD2 LEU A 136       8.187  -2.908 -33.390  1.00  1.30           H  
ATOM   2095  N   ILE A 137      12.742  -3.893 -35.132  1.00  1.20           N  
ATOM   2096  CA  ILE A 137      13.442  -4.412 -36.306  1.00  1.20           C  
ATOM   2097  C   ILE A 137      12.849  -5.736 -36.748  1.00  1.20           C  
ATOM   2098  O   ILE A 137      12.692  -5.984 -37.950  1.00  1.20           O  
ATOM   2099  CB  ILE A 137      14.937  -4.686 -36.074  1.00  1.20           C  
ATOM   2100  CG1 ILE A 137      15.713  -3.405 -35.915  1.00  1.20           C  
ATOM   2101  CG2 ILE A 137      15.451  -5.558 -37.159  1.00  1.20           C  
ATOM   2102  CD1 ILE A 137      17.143  -3.628 -35.481  1.00  1.20           C  
ATOM   2103  H   ILE A 137      13.234  -3.724 -34.256  1.00  1.20           H  
ATOM   2104  HA  ILE A 137      13.338  -3.695 -37.115  1.00  1.20           H  
ATOM   2105  HB  ILE A 137      15.065  -5.221 -35.150  1.00  1.20           H  
ATOM   2106 1HG1 ILE A 137      15.717  -2.877 -36.848  1.00  1.20           H  
ATOM   2107 2HG1 ILE A 137      15.217  -2.791 -35.163  1.00  1.20           H  
ATOM   2108 1HG2 ILE A 137      16.503  -5.774 -36.989  1.00  1.20           H  
ATOM   2109 2HG2 ILE A 137      14.896  -6.492 -37.187  1.00  1.20           H  
ATOM   2110 3HG2 ILE A 137      15.328  -5.057 -38.069  1.00  1.20           H  
ATOM   2111 1HD1 ILE A 137      17.647  -2.683 -35.374  1.00  1.20           H  
ATOM   2112 2HD1 ILE A 137      17.168  -4.157 -34.551  1.00  1.20           H  
ATOM   2113 3HD1 ILE A 137      17.652  -4.222 -36.241  1.00  1.20           H  
ATOM   2114  N   GLU A 138      12.567  -6.591 -35.756  1.00  1.11           N  
ATOM   2115  CA  GLU A 138      12.000  -7.927 -35.934  1.00  1.11           C  
ATOM   2116  C   GLU A 138      10.524  -7.893 -36.338  1.00  1.11           C  
ATOM   2117  O   GLU A 138      10.021  -8.816 -36.995  1.00  1.11           O  
ATOM   2118  CB  GLU A 138      12.199  -8.748 -34.670  1.00  1.11           C  
ATOM   2119  CG  GLU A 138      13.670  -9.042 -34.363  1.00  1.11           C  
ATOM   2120  CD  GLU A 138      14.372  -9.792 -35.466  1.00  1.11           C  
ATOM   2121  OE1 GLU A 138      13.783 -10.694 -36.016  1.00  1.11           O  
ATOM   2122  OE2 GLU A 138      15.501  -9.469 -35.758  1.00  1.11           O  
ATOM   2123  H   GLU A 138      12.774  -6.277 -34.802  1.00  1.11           H  
ATOM   2124  HA  GLU A 138      12.550  -8.414 -36.739  1.00  1.11           H  
ATOM   2125 1HB  GLU A 138      11.780  -8.210 -33.820  1.00  1.11           H  
ATOM   2126 2HB  GLU A 138      11.659  -9.687 -34.753  1.00  1.11           H  
ATOM   2127 1HG  GLU A 138      14.184  -8.092 -34.201  1.00  1.11           H  
ATOM   2128 2HG  GLU A 138      13.727  -9.616 -33.441  1.00  1.11           H  
ATOM   2129  N   TYR A 139       9.840  -6.820 -35.945  1.00  1.04           N  
ATOM   2130  CA  TYR A 139       8.438  -6.603 -36.253  1.00  1.04           C  
ATOM   2131  C   TYR A 139       8.297  -5.254 -36.980  1.00  1.04           C  
ATOM   2132  O   TYR A 139       7.599  -4.369 -36.488  1.00  1.04           O  
ATOM   2133  CB  TYR A 139       7.624  -6.539 -34.963  1.00  1.04           C  
ATOM   2134  CG  TYR A 139       7.760  -7.736 -34.056  1.00  1.04           C  
ATOM   2135  CD1 TYR A 139       8.453  -7.619 -32.872  1.00  1.04           C  
ATOM   2136  CD2 TYR A 139       7.224  -8.928 -34.400  1.00  1.04           C  
ATOM   2137  CE1 TYR A 139       8.618  -8.683 -32.042  1.00  1.04           C  
ATOM   2138  CE2 TYR A 139       7.390 -10.011 -33.568  1.00  1.04           C  
ATOM   2139  CZ  TYR A 139       8.082  -9.890 -32.395  1.00  1.04           C  
ATOM   2140  OH  TYR A 139       8.241 -10.978 -31.566  1.00  1.04           O  
ATOM   2141  H   TYR A 139      10.323  -6.137 -35.364  1.00  1.04           H  
ATOM   2142  HA  TYR A 139       8.067  -7.415 -36.870  1.00  1.04           H  
ATOM   2143 1HB  TYR A 139       7.939  -5.659 -34.395  1.00  1.04           H  
ATOM   2144 2HB  TYR A 139       6.603  -6.398 -35.197  1.00  1.04           H  
ATOM   2145  HD1 TYR A 139       8.862  -6.670 -32.591  1.00  1.04           H  
ATOM   2146  HD2 TYR A 139       6.671  -9.020 -35.329  1.00  1.04           H  
ATOM   2147  HE1 TYR A 139       9.167  -8.569 -31.109  1.00  1.04           H  
ATOM   2148  HE2 TYR A 139       6.966 -10.967 -33.833  1.00  1.04           H  
ATOM   2149  HH  TYR A 139       8.708 -10.711 -30.772  1.00  1.04           H  
ATOM   2150  N   PRO A 140       8.847  -5.115 -38.207  1.00  0.99           N  
ATOM   2151  CA  PRO A 140       9.077  -3.868 -38.930  1.00  0.99           C  
ATOM   2152  C   PRO A 140       7.839  -3.056 -39.254  1.00  0.99           C  
ATOM   2153  O   PRO A 140       7.925  -1.853 -39.478  1.00  0.99           O  
ATOM   2154  CB  PRO A 140       9.729  -4.364 -40.215  1.00  0.99           C  
ATOM   2155  CG  PRO A 140       9.280  -5.782 -40.357  1.00  0.99           C  
ATOM   2156  CD  PRO A 140       9.217  -6.305 -38.986  1.00  0.99           C  
ATOM   2157  HA  PRO A 140       9.791  -3.250 -38.367  1.00  0.99           H  
ATOM   2158 1HB  PRO A 140       9.432  -3.740 -41.059  1.00  0.99           H  
ATOM   2159 2HB  PRO A 140      10.815  -4.281 -40.137  1.00  0.99           H  
ATOM   2160 1HG  PRO A 140       8.308  -5.816 -40.864  1.00  0.99           H  
ATOM   2161 2HG  PRO A 140       9.976  -6.341 -40.991  1.00  0.99           H  
ATOM   2162 1HD  PRO A 140       8.464  -7.093 -38.948  1.00  0.99           H  
ATOM   2163 2HD  PRO A 140      10.215  -6.654 -38.717  1.00  0.99           H  
ATOM   2164  N   GLY A 141       6.679  -3.699 -39.291  1.00  0.96           N  
ATOM   2165  CA  GLY A 141       5.470  -2.958 -39.603  1.00  0.96           C  
ATOM   2166  C   GLY A 141       4.747  -2.447 -38.352  1.00  0.96           C  
ATOM   2167  O   GLY A 141       3.712  -1.787 -38.468  1.00  0.96           O  
ATOM   2168  H   GLY A 141       6.634  -4.686 -39.096  1.00  0.96           H  
ATOM   2169 1HA  GLY A 141       5.721  -2.115 -40.246  1.00  0.96           H  
ATOM   2170 2HA  GLY A 141       4.801  -3.592 -40.175  1.00  0.96           H  
ATOM   2171  N   ALA A 142       5.269  -2.775 -37.166  1.00  0.95           N  
ATOM   2172  CA  ALA A 142       4.632  -2.411 -35.897  1.00  0.95           C  
ATOM   2173  C   ALA A 142       4.981  -1.009 -35.455  1.00  0.95           C  
ATOM   2174  O   ALA A 142       5.997  -0.441 -35.855  1.00  0.95           O  
ATOM   2175  CB  ALA A 142       5.023  -3.380 -34.800  1.00  0.95           C  
ATOM   2176  H   ALA A 142       6.143  -3.299 -37.125  1.00  0.95           H  
ATOM   2177  HA  ALA A 142       3.554  -2.463 -36.040  1.00  0.95           H  
ATOM   2178 1HB  ALA A 142       4.507  -3.124 -33.872  1.00  0.95           H  
ATOM   2179 2HB  ALA A 142       4.752  -4.351 -35.115  1.00  0.95           H  
ATOM   2180 3HB  ALA A 142       6.092  -3.340 -34.644  1.00  0.95           H  
ATOM   2181  N   LEU A 143       4.148  -0.461 -34.583  1.00  0.97           N  
ATOM   2182  CA  LEU A 143       4.450   0.823 -33.981  1.00  0.97           C  
ATOM   2183  C   LEU A 143       5.182   0.584 -32.647  1.00  0.97           C  
ATOM   2184  O   LEU A 143       6.119   1.302 -32.295  1.00  0.97           O  
ATOM   2185  CB  LEU A 143       3.153   1.601 -33.743  1.00  0.97           C  
ATOM   2186  CG  LEU A 143       2.301   1.916 -34.974  1.00  0.97           C  
ATOM   2187  CD1 LEU A 143       1.036   2.614 -34.502  1.00  0.97           C  
ATOM   2188  CD2 LEU A 143       3.086   2.759 -35.951  1.00  0.97           C  
ATOM   2189  H   LEU A 143       3.306  -0.956 -34.305  1.00  0.97           H  
ATOM   2190  HA  LEU A 143       5.100   1.389 -34.646  1.00  0.97           H  
ATOM   2191 1HB  LEU A 143       2.532   1.035 -33.092  1.00  0.97           H  
ATOM   2192 2HB  LEU A 143       3.393   2.541 -33.250  1.00  0.97           H  
ATOM   2193  HG  LEU A 143       2.006   0.983 -35.463  1.00  0.97           H  
ATOM   2194 1HD1 LEU A 143       0.391   2.843 -35.330  1.00  0.97           H  
ATOM   2195 2HD1 LEU A 143       0.512   1.975 -33.818  1.00  0.97           H  
ATOM   2196 3HD1 LEU A 143       1.296   3.541 -33.993  1.00  0.97           H  
ATOM   2197 1HD2 LEU A 143       2.469   2.976 -36.825  1.00  0.97           H  
ATOM   2198 2HD2 LEU A 143       3.379   3.693 -35.473  1.00  0.97           H  
ATOM   2199 3HD2 LEU A 143       3.979   2.212 -36.263  1.00  0.97           H  
ATOM   2200  N   GLN A 144       4.741  -0.439 -31.902  1.00  1.03           N  
ATOM   2201  CA  GLN A 144       5.363  -0.789 -30.611  1.00  1.03           C  
ATOM   2202  C   GLN A 144       5.086  -2.231 -30.176  1.00  1.03           C  
ATOM   2203  O   GLN A 144       3.966  -2.729 -30.318  1.00  1.03           O  
ATOM   2204  CB  GLN A 144       4.941   0.175 -29.492  1.00  1.03           C  
ATOM   2205  CG  GLN A 144       5.577  -0.145 -28.148  1.00  1.03           C  
ATOM   2206  CD  GLN A 144       5.254   0.863 -27.078  1.00  1.03           C  
ATOM   2207  OE1 GLN A 144       4.268   1.602 -27.166  1.00  1.03           O  
ATOM   2208  NE2 GLN A 144       6.083   0.899 -26.039  1.00  1.03           N  
ATOM   2209  H   GLN A 144       3.951  -0.980 -32.253  1.00  1.03           H  
ATOM   2210  HA  GLN A 144       6.440  -0.686 -30.717  1.00  1.03           H  
ATOM   2211 1HB  GLN A 144       5.227   1.191 -29.761  1.00  1.03           H  
ATOM   2212 2HB  GLN A 144       3.886   0.165 -29.357  1.00  1.03           H  
ATOM   2213 1HG  GLN A 144       5.199  -1.103 -27.815  1.00  1.03           H  
ATOM   2214 2HG  GLN A 144       6.662  -0.191 -28.264  1.00  1.03           H  
ATOM   2215 1HE2 GLN A 144       5.923   1.544 -25.292  1.00  1.03           H  
ATOM   2216 2HE2 GLN A 144       6.867   0.276 -26.004  1.00  1.03           H  
ATOM   2217  N   VAL A 145       6.104  -2.908 -29.637  1.00  1.12           N  
ATOM   2218  CA  VAL A 145       5.901  -4.264 -29.119  1.00  1.12           C  
ATOM   2219  C   VAL A 145       6.441  -4.370 -27.689  1.00  1.12           C  
ATOM   2220  O   VAL A 145       7.599  -4.024 -27.446  1.00  1.12           O  
ATOM   2221  CB  VAL A 145       6.599  -5.295 -30.030  1.00  1.12           C  
ATOM   2222  CG1 VAL A 145       6.358  -6.710 -29.496  1.00  1.12           C  
ATOM   2223  CG2 VAL A 145       6.088  -5.143 -31.446  1.00  1.12           C  
ATOM   2224  H   VAL A 145       7.016  -2.473 -29.559  1.00  1.12           H  
ATOM   2225  HA  VAL A 145       4.836  -4.484 -29.095  1.00  1.12           H  
ATOM   2226  HB  VAL A 145       7.671  -5.123 -30.014  1.00  1.12           H  
ATOM   2227 1HG1 VAL A 145       6.856  -7.432 -30.128  1.00  1.12           H  
ATOM   2228 2HG1 VAL A 145       6.743  -6.794 -28.480  1.00  1.12           H  
ATOM   2229 3HG1 VAL A 145       5.286  -6.919 -29.490  1.00  1.12           H  
ATOM   2230 1HG2 VAL A 145       6.562  -5.852 -32.085  1.00  1.12           H  
ATOM   2231 2HG2 VAL A 145       5.018  -5.314 -31.444  1.00  1.12           H  
ATOM   2232 3HG2 VAL A 145       6.293  -4.147 -31.819  1.00  1.12           H  
ATOM   2233  N   VAL A 146       5.613  -4.843 -26.747  1.00  1.24           N  
ATOM   2234  CA  VAL A 146       6.028  -4.989 -25.343  1.00  1.24           C  
ATOM   2235  C   VAL A 146       5.826  -6.418 -24.802  1.00  1.24           C  
ATOM   2236  O   VAL A 146       4.744  -7.007 -24.921  1.00  1.24           O  
ATOM   2237  CB  VAL A 146       5.247  -4.006 -24.450  1.00  1.24           C  
ATOM   2238  CG1 VAL A 146       5.680  -4.170 -22.995  1.00  1.24           C  
ATOM   2239  CG2 VAL A 146       5.469  -2.582 -24.932  1.00  1.24           C  
ATOM   2240  H   VAL A 146       4.663  -5.099 -27.014  1.00  1.24           H  
ATOM   2241  HA  VAL A 146       7.090  -4.747 -25.274  1.00  1.24           H  
ATOM   2242  HB  VAL A 146       4.190  -4.239 -24.509  1.00  1.24           H  
ATOM   2243 1HG1 VAL A 146       5.114  -3.485 -22.368  1.00  1.24           H  
ATOM   2244 2HG1 VAL A 146       5.504  -5.191 -22.661  1.00  1.24           H  
ATOM   2245 3HG1 VAL A 146       6.740  -3.946 -22.907  1.00  1.24           H  
ATOM   2246 1HG2 VAL A 146       4.904  -1.893 -24.304  1.00  1.24           H  
ATOM   2247 2HG2 VAL A 146       6.530  -2.338 -24.878  1.00  1.24           H  
ATOM   2248 3HG2 VAL A 146       5.128  -2.491 -25.954  1.00  1.24           H  
ATOM   2249  N   ASN A 147       6.875  -6.985 -24.207  1.00  1.33           N  
ATOM   2250  CA  ASN A 147       6.806  -8.343 -23.657  1.00  1.33           C  
ATOM   2251  C   ASN A 147       6.205  -8.405 -22.249  1.00  1.33           C  
ATOM   2252  O   ASN A 147       6.570  -7.614 -21.377  1.00  1.33           O  
ATOM   2253  CB  ASN A 147       8.179  -8.970 -23.637  1.00  1.33           C  
ATOM   2254  CG  ASN A 147       8.751  -9.224 -25.008  1.00  1.33           C  
ATOM   2255  OD1 ASN A 147       8.045  -9.449 -25.996  1.00  1.33           O  
ATOM   2256  ND2 ASN A 147      10.053  -9.205 -25.079  1.00  1.33           N  
ATOM   2257  H   ASN A 147       7.737  -6.465 -24.132  1.00  1.33           H  
ATOM   2258  HA  ASN A 147       6.161  -8.941 -24.303  1.00  1.33           H  
ATOM   2259 1HB  ASN A 147       8.862  -8.315 -23.095  1.00  1.33           H  
ATOM   2260 2HB  ASN A 147       8.134  -9.899 -23.093  1.00  1.33           H  
ATOM   2261 1HD2 ASN A 147      10.508  -9.377 -25.951  1.00  1.33           H  
ATOM   2262 2HD2 ASN A 147      10.595  -9.027 -24.257  1.00  1.33           H  
ATOM   2263  N   PHE A 148       5.328  -9.389 -22.033  1.00  1.38           N  
ATOM   2264  CA  PHE A 148       4.682  -9.651 -20.744  1.00  1.38           C  
ATOM   2265  C   PHE A 148       4.737 -11.128 -20.341  1.00  1.38           C  
ATOM   2266  O   PHE A 148       5.035 -12.004 -21.159  1.00  1.38           O  
ATOM   2267  CB  PHE A 148       3.229  -9.173 -20.737  1.00  1.38           C  
ATOM   2268  CG  PHE A 148       3.059  -7.701 -20.896  1.00  1.38           C  
ATOM   2269  CD1 PHE A 148       2.903  -7.116 -22.134  1.00  1.38           C  
ATOM   2270  CD2 PHE A 148       3.059  -6.886 -19.774  1.00  1.38           C  
ATOM   2271  CE1 PHE A 148       2.747  -5.752 -22.231  1.00  1.38           C  
ATOM   2272  CE2 PHE A 148       2.904  -5.526 -19.886  1.00  1.38           C  
ATOM   2273  CZ  PHE A 148       2.746  -4.962 -21.120  1.00  1.38           C  
ATOM   2274  H   PHE A 148       5.075  -9.994 -22.815  1.00  1.38           H  
ATOM   2275  HA  PHE A 148       5.216  -9.082 -19.983  1.00  1.38           H  
ATOM   2276 1HB  PHE A 148       2.701  -9.645 -21.541  1.00  1.38           H  
ATOM   2277 2HB  PHE A 148       2.747  -9.475 -19.811  1.00  1.38           H  
ATOM   2278  HD1 PHE A 148       2.906  -7.737 -23.029  1.00  1.38           H  
ATOM   2279  HD2 PHE A 148       3.186  -7.338 -18.790  1.00  1.38           H  
ATOM   2280  HE1 PHE A 148       2.634  -5.295 -23.177  1.00  1.38           H  
ATOM   2281  HE2 PHE A 148       2.908  -4.900 -18.995  1.00  1.38           H  
ATOM   2282  HZ  PHE A 148       2.626  -3.884 -21.218  1.00  1.38           H  
ATOM   2283  N   ALA A 149       4.490 -11.396 -19.053  1.00  1.35           N  
ATOM   2284  CA  ALA A 149       4.459 -12.765 -18.528  1.00  1.35           C  
ATOM   2285  C   ALA A 149       5.743 -13.522 -18.830  1.00  1.35           C  
ATOM   2286  O   ALA A 149       5.720 -14.584 -19.446  1.00  1.35           O  
ATOM   2287  CB  ALA A 149       3.282 -13.534 -19.097  1.00  1.35           C  
ATOM   2288  H   ALA A 149       4.286 -10.630 -18.426  1.00  1.35           H  
ATOM   2289  HA  ALA A 149       4.350 -12.702 -17.445  1.00  1.35           H  
ATOM   2290 1HB  ALA A 149       3.263 -14.531 -18.663  1.00  1.35           H  
ATOM   2291 2HB  ALA A 149       2.352 -13.017 -18.862  1.00  1.35           H  
ATOM   2292 3HB  ALA A 149       3.389 -13.623 -20.159  1.00  1.35           H  
ATOM   2293  N   GLU A 150       6.870 -12.923 -18.458  1.00  1.25           N  
ATOM   2294  CA  GLU A 150       8.205 -13.490 -18.656  1.00  1.25           C  
ATOM   2295  C   GLU A 150       8.513 -13.795 -20.119  1.00  1.25           C  
ATOM   2296  O   GLU A 150       9.256 -14.726 -20.428  1.00  1.25           O  
ATOM   2297  CB  GLU A 150       8.359 -14.776 -17.832  1.00  1.25           C  
ATOM   2298  CG  GLU A 150       8.189 -14.583 -16.324  1.00  1.25           C  
ATOM   2299  CD  GLU A 150       8.407 -15.856 -15.528  1.00  1.25           C  
ATOM   2300  OE1 GLU A 150       8.633 -16.884 -16.125  1.00  1.25           O  
ATOM   2301  OE2 GLU A 150       8.346 -15.793 -14.322  1.00  1.25           O  
ATOM   2302  H   GLU A 150       6.795 -12.035 -17.985  1.00  1.25           H  
ATOM   2303  HA  GLU A 150       8.938 -12.763 -18.306  1.00  1.25           H  
ATOM   2304 1HB  GLU A 150       7.644 -15.527 -18.163  1.00  1.25           H  
ATOM   2305 2HB  GLU A 150       9.354 -15.187 -17.998  1.00  1.25           H  
ATOM   2306 1HG  GLU A 150       8.899 -13.830 -15.985  1.00  1.25           H  
ATOM   2307 2HG  GLU A 150       7.185 -14.209 -16.130  1.00  1.25           H  
ATOM   2308  N   GLY A 151       7.980 -12.969 -21.015  1.00  1.13           N  
ATOM   2309  CA  GLY A 151       8.216 -13.105 -22.442  1.00  1.13           C  
ATOM   2310  C   GLY A 151       7.301 -14.122 -23.120  1.00  1.13           C  
ATOM   2311  O   GLY A 151       7.423 -14.353 -24.325  1.00  1.13           O  
ATOM   2312  H   GLY A 151       7.360 -12.237 -20.694  1.00  1.13           H  
ATOM   2313 1HA  GLY A 151       8.073 -12.139 -22.916  1.00  1.13           H  
ATOM   2314 2HA  GLY A 151       9.255 -13.385 -22.607  1.00  1.13           H  
ATOM   2315  N   LYS A 152       6.386 -14.742 -22.374  1.00  1.00           N  
ATOM   2316  CA  LYS A 152       5.500 -15.735 -22.967  1.00  1.00           C  
ATOM   2317  C   LYS A 152       4.511 -15.091 -23.929  1.00  1.00           C  
ATOM   2318  O   LYS A 152       4.183 -15.680 -24.970  1.00  1.00           O  
ATOM   2319  CB  LYS A 152       4.752 -16.488 -21.877  1.00  1.00           C  
ATOM   2320  CG  LYS A 152       5.650 -17.396 -21.039  1.00  1.00           C  
ATOM   2321  CD  LYS A 152       4.880 -18.069 -19.920  1.00  1.00           C  
ATOM   2322  CE  LYS A 152       5.801 -18.917 -19.055  1.00  1.00           C  
ATOM   2323  NZ  LYS A 152       5.072 -19.549 -17.923  1.00  1.00           N  
ATOM   2324  H   LYS A 152       6.300 -14.543 -21.377  1.00  1.00           H  
ATOM   2325  HA  LYS A 152       6.105 -16.444 -23.530  1.00  1.00           H  
ATOM   2326 1HB  LYS A 152       4.276 -15.772 -21.208  1.00  1.00           H  
ATOM   2327 2HB  LYS A 152       3.966 -17.093 -22.323  1.00  1.00           H  
ATOM   2328 1HG  LYS A 152       6.098 -18.156 -21.676  1.00  1.00           H  
ATOM   2329 2HG  LYS A 152       6.453 -16.793 -20.600  1.00  1.00           H  
ATOM   2330 1HD  LYS A 152       4.422 -17.298 -19.294  1.00  1.00           H  
ATOM   2331 2HD  LYS A 152       4.094 -18.697 -20.335  1.00  1.00           H  
ATOM   2332 1HE  LYS A 152       6.250 -19.697 -19.668  1.00  1.00           H  
ATOM   2333 2HE  LYS A 152       6.596 -18.280 -18.653  1.00  1.00           H  
ATOM   2334 1HZ  LYS A 152       5.718 -20.097 -17.372  1.00  1.00           H  
ATOM   2335 2HZ  LYS A 152       4.667 -18.823 -17.347  1.00  1.00           H  
ATOM   2336 3HZ  LYS A 152       4.341 -20.147 -18.280  1.00  1.00           H  
ATOM   2337  N   VAL A 153       4.025 -13.893 -23.584  1.00  0.90           N  
ATOM   2338  CA  VAL A 153       3.042 -13.206 -24.416  1.00  0.90           C  
ATOM   2339  C   VAL A 153       3.494 -11.786 -24.679  1.00  0.90           C  
ATOM   2340  O   VAL A 153       4.379 -11.263 -23.996  1.00  0.90           O  
ATOM   2341  CB  VAL A 153       1.647 -13.151 -23.759  1.00  0.90           C  
ATOM   2342  CG1 VAL A 153       1.145 -14.554 -23.470  1.00  0.90           C  
ATOM   2343  CG2 VAL A 153       1.708 -12.297 -22.541  1.00  0.90           C  
ATOM   2344  H   VAL A 153       4.354 -13.435 -22.730  1.00  0.90           H  
ATOM   2345  HA  VAL A 153       2.962 -13.713 -25.369  1.00  0.90           H  
ATOM   2346  HB  VAL A 153       0.943 -12.708 -24.466  1.00  0.90           H  
ATOM   2347 1HG1 VAL A 153       0.148 -14.496 -23.036  1.00  0.90           H  
ATOM   2348 2HG1 VAL A 153       1.104 -15.126 -24.392  1.00  0.90           H  
ATOM   2349 3HG1 VAL A 153       1.817 -15.044 -22.767  1.00  0.90           H  
ATOM   2350 1HG2 VAL A 153       0.723 -12.230 -22.084  1.00  0.90           H  
ATOM   2351 2HG2 VAL A 153       2.400 -12.716 -21.849  1.00  0.90           H  
ATOM   2352 3HG2 VAL A 153       2.040 -11.315 -22.838  1.00  0.90           H  
ATOM   2353  N   SER A 154       2.852 -11.141 -25.632  1.00  0.83           N  
ATOM   2354  CA  SER A 154       3.196  -9.767 -25.912  1.00  0.83           C  
ATOM   2355  C   SER A 154       2.028  -8.926 -26.378  1.00  0.83           C  
ATOM   2356  O   SER A 154       1.083  -9.409 -27.012  1.00  0.83           O  
ATOM   2357  CB  SER A 154       4.299  -9.726 -26.948  1.00  0.83           C  
ATOM   2358  OG  SER A 154       4.617  -8.412 -27.290  1.00  0.83           O  
ATOM   2359  H   SER A 154       2.154 -11.626 -26.193  1.00  0.83           H  
ATOM   2360  HA  SER A 154       3.576  -9.319 -24.993  1.00  0.83           H  
ATOM   2361 1HB  SER A 154       5.185 -10.216 -26.538  1.00  0.83           H  
ATOM   2362 2HB  SER A 154       4.007 -10.274 -27.819  1.00  0.83           H  
ATOM   2363  HG  SER A 154       4.574  -7.908 -26.454  1.00  0.83           H  
ATOM   2364  N   LEU A 155       2.096  -7.654 -26.000  1.00  0.79           N  
ATOM   2365  CA  LEU A 155       1.153  -6.638 -26.420  1.00  0.79           C  
ATOM   2366  C   LEU A 155       1.779  -5.925 -27.579  1.00  0.79           C  
ATOM   2367  O   LEU A 155       2.916  -5.451 -27.490  1.00  0.79           O  
ATOM   2368  CB  LEU A 155       0.888  -5.616 -25.326  1.00  0.79           C  
ATOM   2369  CG  LEU A 155      -0.044  -4.431 -25.658  1.00  0.79           C  
ATOM   2370  CD1 LEU A 155      -1.450  -4.916 -25.898  1.00  0.79           C  
ATOM   2371  CD2 LEU A 155       0.001  -3.449 -24.500  1.00  0.79           C  
ATOM   2372  H   LEU A 155       2.907  -7.364 -25.457  1.00  0.79           H  
ATOM   2373  HA  LEU A 155       0.223  -7.103 -26.732  1.00  0.79           H  
ATOM   2374 1HB  LEU A 155       0.503  -6.124 -24.443  1.00  0.79           H  
ATOM   2375 2HB  LEU A 155       1.839  -5.175 -25.097  1.00  0.79           H  
ATOM   2376  HG  LEU A 155       0.301  -3.937 -26.569  1.00  0.79           H  
ATOM   2377 1HD1 LEU A 155      -2.086  -4.079 -26.126  1.00  0.79           H  
ATOM   2378 2HD1 LEU A 155      -1.453  -5.606 -26.721  1.00  0.79           H  
ATOM   2379 3HD1 LEU A 155      -1.811  -5.406 -25.003  1.00  0.79           H  
ATOM   2380 1HD2 LEU A 155      -0.644  -2.595 -24.719  1.00  0.79           H  
ATOM   2381 2HD2 LEU A 155      -0.346  -3.943 -23.591  1.00  0.79           H  
ATOM   2382 3HD2 LEU A 155       1.026  -3.104 -24.357  1.00  0.79           H  
ATOM   2383  N   ALA A 156       1.076  -5.848 -28.674  1.00  0.77           N  
ATOM   2384  CA  ALA A 156       1.671  -5.189 -29.802  1.00  0.77           C  
ATOM   2385  C   ALA A 156       0.694  -4.277 -30.454  1.00  0.77           C  
ATOM   2386  O   ALA A 156      -0.504  -4.551 -30.516  1.00  0.77           O  
ATOM   2387  CB  ALA A 156       2.164  -6.205 -30.797  1.00  0.77           C  
ATOM   2388  H   ALA A 156       0.147  -6.265 -28.719  1.00  0.77           H  
ATOM   2389  HA  ALA A 156       2.502  -4.583 -29.457  1.00  0.77           H  
ATOM   2390 1HB  ALA A 156       2.603  -5.670 -31.614  1.00  0.77           H  
ATOM   2391 2HB  ALA A 156       2.903  -6.857 -30.333  1.00  0.77           H  
ATOM   2392 3HB  ALA A 156       1.342  -6.776 -31.123  1.00  0.77           H  
ATOM   2393  N   VAL A 157       1.215  -3.174 -30.941  1.00  0.77           N  
ATOM   2394  CA  VAL A 157       0.389  -2.245 -31.645  1.00  0.77           C  
ATOM   2395  C   VAL A 157       0.867  -2.007 -33.043  1.00  0.77           C  
ATOM   2396  O   VAL A 157       2.059  -1.794 -33.317  1.00  0.77           O  
ATOM   2397  CB  VAL A 157       0.245  -0.951 -30.859  1.00  0.77           C  
ATOM   2398  CG1 VAL A 157       1.528  -0.402 -30.535  1.00  0.77           C  
ATOM   2399  CG2 VAL A 157      -0.546   0.025 -31.663  1.00  0.77           C  
ATOM   2400  H   VAL A 157       2.209  -2.986 -30.816  1.00  0.77           H  
ATOM   2401  HA  VAL A 157      -0.599  -2.675 -31.711  1.00  0.77           H  
ATOM   2402  HB  VAL A 157      -0.254  -1.160 -29.956  1.00  0.77           H  
ATOM   2403 1HG1 VAL A 157       1.399   0.521 -29.964  1.00  0.77           H  
ATOM   2404 2HG1 VAL A 157       2.069  -1.129 -29.941  1.00  0.77           H  
ATOM   2405 3HG1 VAL A 157       2.054  -0.202 -31.423  1.00  0.77           H  
ATOM   2406 1HG2 VAL A 157      -0.659   0.943 -31.098  1.00  0.77           H  
ATOM   2407 2HG2 VAL A 157      -0.034   0.238 -32.579  1.00  0.77           H  
ATOM   2408 3HG2 VAL A 157      -1.525  -0.382 -31.886  1.00  0.77           H  
ATOM   2409  N   VAL A 158      -0.116  -2.042 -33.916  1.00  0.78           N  
ATOM   2410  CA  VAL A 158       0.019  -1.902 -35.341  1.00  0.78           C  
ATOM   2411  C   VAL A 158      -0.856  -0.781 -35.849  1.00  0.78           C  
ATOM   2412  O   VAL A 158      -1.663  -0.221 -35.100  1.00  0.78           O  
ATOM   2413  CB  VAL A 158      -0.410  -3.210 -36.004  1.00  0.78           C  
ATOM   2414  CG1 VAL A 158       0.454  -4.331 -35.544  1.00  0.78           C  
ATOM   2415  CG2 VAL A 158      -1.851  -3.472 -35.693  1.00  0.78           C  
ATOM   2416  H   VAL A 158      -1.052  -2.212 -33.538  1.00  0.78           H  
ATOM   2417  HA  VAL A 158       1.059  -1.684 -35.585  1.00  0.78           H  
ATOM   2418  HB  VAL A 158      -0.310  -3.132 -37.047  1.00  0.78           H  
ATOM   2419 1HG1 VAL A 158       0.119  -5.234 -36.044  1.00  0.78           H  
ATOM   2420 2HG1 VAL A 158       1.495  -4.122 -35.808  1.00  0.78           H  
ATOM   2421 3HG1 VAL A 158       0.367  -4.451 -34.470  1.00  0.78           H  
ATOM   2422 1HG2 VAL A 158      -2.142  -4.377 -36.188  1.00  0.78           H  
ATOM   2423 2HG2 VAL A 158      -1.984  -3.576 -34.620  1.00  0.78           H  
ATOM   2424 3HG2 VAL A 158      -2.459  -2.644 -36.061  1.00  0.78           H  
ATOM   2425  N   LYS A 159      -0.675  -0.426 -37.109  1.00  0.80           N  
ATOM   2426  CA  LYS A 159      -1.490   0.615 -37.705  1.00  0.80           C  
ATOM   2427  C   LYS A 159      -2.293   0.037 -38.844  1.00  0.80           C  
ATOM   2428  O   LYS A 159      -1.771  -0.670 -39.697  1.00  0.80           O  
ATOM   2429  CB  LYS A 159      -0.637   1.779 -38.182  1.00  0.80           C  
ATOM   2430  CG  LYS A 159      -1.428   2.906 -38.805  1.00  0.80           C  
ATOM   2431  CD  LYS A 159      -0.544   4.090 -39.154  1.00  0.80           C  
ATOM   2432  CE  LYS A 159      -1.351   5.185 -39.836  1.00  0.80           C  
ATOM   2433  NZ  LYS A 159      -0.511   6.375 -40.163  1.00  0.80           N  
ATOM   2434  H   LYS A 159      -0.004  -0.936 -37.692  1.00  0.80           H  
ATOM   2435  HA  LYS A 159      -2.197   0.988 -36.964  1.00  0.80           H  
ATOM   2436 1HB  LYS A 159      -0.080   2.180 -37.364  1.00  0.80           H  
ATOM   2437 2HB  LYS A 159       0.079   1.425 -38.915  1.00  0.80           H  
ATOM   2438 1HG  LYS A 159      -1.888   2.546 -39.724  1.00  0.80           H  
ATOM   2439 2HG  LYS A 159      -2.224   3.221 -38.125  1.00  0.80           H  
ATOM   2440 1HD  LYS A 159      -0.088   4.487 -38.247  1.00  0.80           H  
ATOM   2441 2HD  LYS A 159       0.243   3.767 -39.824  1.00  0.80           H  
ATOM   2442 1HE  LYS A 159      -1.778   4.785 -40.758  1.00  0.80           H  
ATOM   2443 2HE  LYS A 159      -2.164   5.492 -39.176  1.00  0.80           H  
ATOM   2444 1HZ  LYS A 159      -1.080   7.077 -40.614  1.00  0.80           H  
ATOM   2445 2HZ  LYS A 159      -0.120   6.755 -39.313  1.00  0.80           H  
ATOM   2446 3HZ  LYS A 159       0.237   6.098 -40.783  1.00  0.80           H  
ATOM   2447  N   ALA A 160      -3.581   0.276 -38.834  1.00  0.83           N  
ATOM   2448  CA  ALA A 160      -4.406  -0.219 -39.902  1.00  0.83           C  
ATOM   2449  C   ALA A 160      -4.001   0.460 -41.209  1.00  0.83           C  
ATOM   2450  O   ALA A 160      -3.647   1.634 -41.226  1.00  0.83           O  
ATOM   2451  CB  ALA A 160      -5.858   0.032 -39.559  1.00  0.83           C  
ATOM   2452  H   ALA A 160      -4.010   0.841 -38.104  1.00  0.83           H  
ATOM   2453  HA  ALA A 160      -4.238  -1.290 -40.011  1.00  0.83           H  
ATOM   2454 1HB  ALA A 160      -6.489  -0.322 -40.321  1.00  0.83           H  
ATOM   2455 2HB  ALA A 160      -6.110  -0.466 -38.626  1.00  0.83           H  
ATOM   2456 3HB  ALA A 160      -6.009   1.099 -39.443  1.00  0.83           H  
ATOM   2457  N   TYR A 161      -4.039  -0.290 -42.293  1.00  0.86           N  
ATOM   2458  CA  TYR A 161      -3.812   0.229 -43.638  1.00  0.86           C  
ATOM   2459  C   TYR A 161      -4.835  -0.410 -44.545  1.00  0.86           C  
ATOM   2460  O   TYR A 161      -5.246  -1.534 -44.283  1.00  0.86           O  
ATOM   2461  CB  TYR A 161      -2.394  -0.043 -44.162  1.00  0.86           C  
ATOM   2462  CG  TYR A 161      -1.245   0.611 -43.380  1.00  0.86           C  
ATOM   2463  CD1 TYR A 161      -0.640  -0.051 -42.345  1.00  0.86           C  
ATOM   2464  CD2 TYR A 161      -0.802   1.882 -43.727  1.00  0.86           C  
ATOM   2465  CE1 TYR A 161       0.399   0.526 -41.651  1.00  0.86           C  
ATOM   2466  CE2 TYR A 161       0.244   2.467 -43.031  1.00  0.86           C  
ATOM   2467  CZ  TYR A 161       0.845   1.787 -41.997  1.00  0.86           C  
ATOM   2468  OH  TYR A 161       1.894   2.360 -41.303  1.00  0.86           O  
ATOM   2469  H   TYR A 161      -4.281  -1.264 -42.186  1.00  0.86           H  
ATOM   2470  HA  TYR A 161      -3.990   1.306 -43.638  1.00  0.86           H  
ATOM   2471 1HB  TYR A 161      -2.221  -1.121 -44.168  1.00  0.86           H  
ATOM   2472 2HB  TYR A 161      -2.328   0.296 -45.195  1.00  0.86           H  
ATOM   2473  HD1 TYR A 161      -0.986  -1.032 -42.067  1.00  0.86           H  
ATOM   2474  HD2 TYR A 161      -1.278   2.418 -44.548  1.00  0.86           H  
ATOM   2475  HE1 TYR A 161       0.865  -0.016 -40.829  1.00  0.86           H  
ATOM   2476  HE2 TYR A 161       0.592   3.462 -43.306  1.00  0.86           H  
ATOM   2477  HH  TYR A 161       2.185   1.757 -40.610  1.00  0.86           H  
ATOM   2478  N   TYR A 162      -5.143   0.207 -45.681  1.00  0.89           N  
ATOM   2479  CA  TYR A 162      -6.120  -0.372 -46.614  1.00  0.89           C  
ATOM   2480  C   TYR A 162      -5.685  -1.721 -47.184  1.00  0.89           C  
ATOM   2481  O   TYR A 162      -6.511  -2.498 -47.660  1.00  0.89           O  
ATOM   2482  CB  TYR A 162      -6.401   0.592 -47.766  1.00  0.89           C  
ATOM   2483  CG  TYR A 162      -7.298   1.742 -47.391  1.00  0.89           C  
ATOM   2484  CD1 TYR A 162      -6.782   3.020 -47.247  1.00  0.89           C  
ATOM   2485  CD2 TYR A 162      -8.654   1.512 -47.203  1.00  0.89           C  
ATOM   2486  CE1 TYR A 162      -7.622   4.067 -46.911  1.00  0.89           C  
ATOM   2487  CE2 TYR A 162      -9.493   2.555 -46.869  1.00  0.89           C  
ATOM   2488  CZ  TYR A 162      -8.982   3.830 -46.723  1.00  0.89           C  
ATOM   2489  OH  TYR A 162      -9.817   4.869 -46.385  1.00  0.89           O  
ATOM   2490  H   TYR A 162      -4.748   1.118 -45.876  1.00  0.89           H  
ATOM   2491  HA  TYR A 162      -7.053  -0.531 -46.073  1.00  0.89           H  
ATOM   2492 1HB  TYR A 162      -5.461   0.999 -48.137  1.00  0.89           H  
ATOM   2493 2HB  TYR A 162      -6.869   0.049 -48.586  1.00  0.89           H  
ATOM   2494  HD1 TYR A 162      -5.717   3.202 -47.398  1.00  0.89           H  
ATOM   2495  HD2 TYR A 162      -9.055   0.505 -47.319  1.00  0.89           H  
ATOM   2496  HE1 TYR A 162      -7.219   5.073 -46.796  1.00  0.89           H  
ATOM   2497  HE2 TYR A 162     -10.558   2.373 -46.720  1.00  0.89           H  
ATOM   2498  HH  TYR A 162      -9.309   5.683 -46.338  1.00  0.89           H  
ATOM   2499  N   GLY A 163      -4.387  -1.996 -47.149  1.00  0.90           N  
ATOM   2500  CA  GLY A 163      -3.863  -3.253 -47.650  1.00  0.90           C  
ATOM   2501  C   GLY A 163      -3.955  -4.413 -46.639  1.00  0.90           C  
ATOM   2502  O   GLY A 163      -3.524  -5.530 -46.953  1.00  0.90           O  
ATOM   2503  H   GLY A 163      -3.759  -1.316 -46.753  1.00  0.90           H  
ATOM   2504 1HA  GLY A 163      -4.400  -3.523 -48.559  1.00  0.90           H  
ATOM   2505 2HA  GLY A 163      -2.823  -3.107 -47.936  1.00  0.90           H  
ATOM   2506  N   GLY A 164      -4.451  -4.169 -45.416  1.00  0.89           N  
ATOM   2507  CA  GLY A 164      -4.512  -5.263 -44.451  1.00  0.89           C  
ATOM   2508  C   GLY A 164      -5.790  -6.106 -44.638  1.00  0.89           C  
ATOM   2509  O   GLY A 164      -6.864  -5.549 -44.876  1.00  0.89           O  
ATOM   2510  H   GLY A 164      -4.791  -3.242 -45.157  1.00  0.89           H  
ATOM   2511 1HA  GLY A 164      -3.603  -5.843 -44.523  1.00  0.89           H  
ATOM   2512 2HA  GLY A 164      -4.521  -4.838 -43.448  1.00  0.89           H  
ATOM   2513  N   PRO A 165      -5.740  -7.436 -44.421  1.00  0.87           N  
ATOM   2514  CA  PRO A 165      -6.870  -8.368 -44.451  1.00  0.87           C  
ATOM   2515  C   PRO A 165      -8.025  -8.048 -43.496  1.00  0.87           C  
ATOM   2516  O   PRO A 165      -9.166  -8.457 -43.735  1.00  0.87           O  
ATOM   2517  CB  PRO A 165      -6.207  -9.689 -44.046  1.00  0.87           C  
ATOM   2518  CG  PRO A 165      -4.769  -9.555 -44.480  1.00  0.87           C  
ATOM   2519  CD  PRO A 165      -4.421  -8.100 -44.284  1.00  0.87           C  
ATOM   2520  HA  PRO A 165      -7.243  -8.429 -45.484  1.00  0.87           H  
ATOM   2521 1HB  PRO A 165      -6.297  -9.836 -42.954  1.00  0.87           H  
ATOM   2522 2HB  PRO A 165      -6.723 -10.533 -44.522  1.00  0.87           H  
ATOM   2523 1HG  PRO A 165      -4.138 -10.216 -43.868  1.00  0.87           H  
ATOM   2524 2HG  PRO A 165      -4.650  -9.879 -45.522  1.00  0.87           H  
ATOM   2525 1HD  PRO A 165      -3.962  -7.913 -43.299  1.00  0.87           H  
ATOM   2526 2HD  PRO A 165      -3.754  -7.839 -45.122  1.00  0.87           H  
ATOM   2527  N   LEU A 166      -7.734  -7.319 -42.425  1.00  0.83           N  
ATOM   2528  CA  LEU A 166      -8.757  -6.989 -41.449  1.00  0.83           C  
ATOM   2529  C   LEU A 166      -9.608  -5.768 -41.813  1.00  0.83           C  
ATOM   2530  O   LEU A 166     -10.610  -5.517 -41.146  1.00  0.83           O  
ATOM   2531  CB  LEU A 166      -8.162  -6.797 -40.045  1.00  0.83           C  
ATOM   2532  CG  LEU A 166      -9.257  -6.723 -38.894  1.00  0.83           C  
ATOM   2533  CD1 LEU A 166     -10.078  -8.012 -38.873  1.00  0.83           C  
ATOM   2534  CD2 LEU A 166      -8.610  -6.551 -37.555  1.00  0.83           C  
ATOM   2535  H   LEU A 166      -6.785  -7.009 -42.265  1.00  0.83           H  
ATOM   2536  HA  LEU A 166      -9.431  -7.842 -41.388  1.00  0.83           H  
ATOM   2537 1HB  LEU A 166      -7.488  -7.628 -39.830  1.00  0.83           H  
ATOM   2538 2HB  LEU A 166      -7.586  -5.868 -40.031  1.00  0.83           H  
ATOM   2539  HG  LEU A 166      -9.925  -5.892 -39.097  1.00  0.83           H  
ATOM   2540 1HD1 LEU A 166     -10.843  -7.953 -38.091  1.00  0.83           H  
ATOM   2541 2HD1 LEU A 166     -10.552  -8.159 -39.823  1.00  0.83           H  
ATOM   2542 3HD1 LEU A 166      -9.423  -8.851 -38.677  1.00  0.83           H  
ATOM   2543 1HD2 LEU A 166      -9.380  -6.502 -36.788  1.00  0.83           H  
ATOM   2544 2HD2 LEU A 166      -7.987  -7.404 -37.369  1.00  0.83           H  
ATOM   2545 3HD2 LEU A 166      -8.016  -5.638 -37.544  1.00  0.83           H  
ATOM   2546  N   ILE A 167      -9.182  -4.938 -42.766  1.00  0.80           N  
ATOM   2547  CA  ILE A 167      -9.930  -3.694 -42.933  1.00  0.80           C  
ATOM   2548  C   ILE A 167     -11.350  -3.923 -43.412  1.00  0.80           C  
ATOM   2549  O   ILE A 167     -11.595  -4.612 -44.403  1.00  0.80           O  
ATOM   2550  CB  ILE A 167      -9.249  -2.752 -43.925  1.00  0.80           C  
ATOM   2551  CG1 ILE A 167      -7.921  -2.480 -43.465  1.00  0.80           C  
ATOM   2552  CG2 ILE A 167     -10.017  -1.427 -44.066  1.00  0.80           C  
ATOM   2553  CD1 ILE A 167      -7.844  -1.927 -42.114  1.00  0.80           C  
ATOM   2554  H   ILE A 167      -8.374  -5.155 -43.358  1.00  0.80           H  
ATOM   2555  HA  ILE A 167      -9.979  -3.194 -41.965  1.00  0.80           H  
ATOM   2556  HB  ILE A 167      -9.168  -3.243 -44.897  1.00  0.80           H  
ATOM   2557 1HG1 ILE A 167      -7.325  -3.390 -43.512  1.00  0.80           H  
ATOM   2558 2HG1 ILE A 167      -7.515  -1.768 -44.138  1.00  0.80           H  
ATOM   2559 1HG2 ILE A 167      -9.493  -0.780 -44.768  1.00  0.80           H  
ATOM   2560 2HG2 ILE A 167     -11.020  -1.620 -44.436  1.00  0.80           H  
ATOM   2561 3HG2 ILE A 167     -10.074  -0.942 -43.093  1.00  0.80           H  
ATOM   2562 1HD1 ILE A 167      -6.801  -1.744 -41.903  1.00  0.80           H  
ATOM   2563 2HD1 ILE A 167      -8.407  -1.014 -42.067  1.00  0.80           H  
ATOM   2564 3HD1 ILE A 167      -8.249  -2.641 -41.399  1.00  0.80           H  
ATOM   2565  N   GLY A 168     -12.291  -3.319 -42.695  1.00  0.77           N  
ATOM   2566  CA  GLY A 168     -13.710  -3.407 -43.001  1.00  0.77           C  
ATOM   2567  C   GLY A 168     -14.367  -4.601 -42.318  1.00  0.77           C  
ATOM   2568  O   GLY A 168     -15.592  -4.736 -42.332  1.00  0.77           O  
ATOM   2569  H   GLY A 168     -12.003  -2.778 -41.878  1.00  0.77           H  
ATOM   2570 1HA  GLY A 168     -14.201  -2.489 -42.681  1.00  0.77           H  
ATOM   2571 2HA  GLY A 168     -13.843  -3.485 -44.077  1.00  0.77           H  
ATOM   2572  N   ASN A 169     -13.551  -5.462 -41.715  1.00  0.75           N  
ATOM   2573  CA  ASN A 169     -14.036  -6.649 -41.045  1.00  0.75           C  
ATOM   2574  C   ASN A 169     -14.191  -6.425 -39.541  1.00  0.75           C  
ATOM   2575  O   ASN A 169     -13.460  -5.630 -38.930  1.00  0.75           O  
ATOM   2576  CB  ASN A 169     -13.117  -7.806 -41.384  1.00  0.75           C  
ATOM   2577  CG  ASN A 169     -13.224  -8.198 -42.855  1.00  0.75           C  
ATOM   2578  OD1 ASN A 169     -14.352  -8.300 -43.364  1.00  0.75           O  
ATOM   2579  ND2 ASN A 169     -12.116  -8.409 -43.552  1.00  0.75           N  
ATOM   2580  H   ASN A 169     -12.543  -5.298 -41.714  1.00  0.75           H  
ATOM   2581  HA  ASN A 169     -15.027  -6.884 -41.434  1.00  0.75           H  
ATOM   2582 1HB  ASN A 169     -12.108  -7.515 -41.198  1.00  0.75           H  
ATOM   2583 2HB  ASN A 169     -13.341  -8.665 -40.754  1.00  0.75           H  
ATOM   2584 1HD2 ASN A 169     -12.181  -8.657 -44.518  1.00  0.75           H  
ATOM   2585 2HD2 ASN A 169     -11.184  -8.316 -43.153  1.00  0.75           H  
ATOM   2586  N   ALA A 170     -15.150  -7.139 -38.949  1.00  0.75           N  
ATOM   2587  CA  ALA A 170     -15.385  -7.075 -37.513  1.00  0.75           C  
ATOM   2588  C   ALA A 170     -14.310  -7.837 -36.754  1.00  0.75           C  
ATOM   2589  O   ALA A 170     -13.788  -8.846 -37.239  1.00  0.75           O  
ATOM   2590  CB  ALA A 170     -16.764  -7.607 -37.169  1.00  0.75           C  
ATOM   2591  H   ALA A 170     -15.722  -7.749 -39.516  1.00  0.75           H  
ATOM   2592  HA  ALA A 170     -15.338  -6.039 -37.215  1.00  0.75           H  
ATOM   2593 1HB  ALA A 170     -16.919  -7.509 -36.105  1.00  0.75           H  
ATOM   2594 2HB  ALA A 170     -17.518  -7.023 -37.695  1.00  0.75           H  
ATOM   2595 3HB  ALA A 170     -16.844  -8.646 -37.455  1.00  0.75           H  
ATOM   2596  N   LEU A 171     -14.046  -7.432 -35.518  1.00  0.78           N  
ATOM   2597  CA  LEU A 171     -13.056  -8.128 -34.703  1.00  0.78           C  
ATOM   2598  C   LEU A 171     -13.411  -9.588 -34.450  1.00  0.78           C  
ATOM   2599  O   LEU A 171     -12.527 -10.444 -34.397  1.00  0.78           O  
ATOM   2600  CB  LEU A 171     -12.882  -7.453 -33.352  1.00  0.78           C  
ATOM   2601  CG  LEU A 171     -12.256  -6.104 -33.359  1.00  0.78           C  
ATOM   2602  CD1 LEU A 171     -12.232  -5.602 -31.927  1.00  0.78           C  
ATOM   2603  CD2 LEU A 171     -10.897  -6.210 -33.972  1.00  0.78           C  
ATOM   2604  H   LEU A 171     -14.499  -6.586 -35.169  1.00  0.78           H  
ATOM   2605  HA  LEU A 171     -12.105  -8.094 -35.232  1.00  0.78           H  
ATOM   2606 1HB  LEU A 171     -13.869  -7.347 -32.891  1.00  0.78           H  
ATOM   2607 2HB  LEU A 171     -12.276  -8.098 -32.720  1.00  0.78           H  
ATOM   2608  HG  LEU A 171     -12.859  -5.414 -33.944  1.00  0.78           H  
ATOM   2609 1HD1 LEU A 171     -11.803  -4.626 -31.882  1.00  0.78           H  
ATOM   2610 2HD1 LEU A 171     -13.248  -5.565 -31.538  1.00  0.78           H  
ATOM   2611 3HD1 LEU A 171     -11.645  -6.282 -31.322  1.00  0.78           H  
ATOM   2612 1HD2 LEU A 171     -10.408  -5.249 -33.984  1.00  0.78           H  
ATOM   2613 2HD2 LEU A 171     -10.328  -6.905 -33.389  1.00  0.78           H  
ATOM   2614 3HD2 LEU A 171     -10.991  -6.581 -34.992  1.00  0.78           H  
ATOM   2615  N   SER A 172     -14.701  -9.906 -34.358  1.00  0.81           N  
ATOM   2616  CA  SER A 172     -15.136 -11.280 -34.141  1.00  0.81           C  
ATOM   2617  C   SER A 172     -14.730 -12.225 -35.268  1.00  0.81           C  
ATOM   2618  O   SER A 172     -14.736 -13.442 -35.080  1.00  0.81           O  
ATOM   2619  CB  SER A 172     -16.642 -11.349 -33.967  1.00  0.81           C  
ATOM   2620  OG  SER A 172     -17.310 -10.958 -35.134  1.00  0.81           O  
ATOM   2621  H   SER A 172     -15.409  -9.174 -34.381  1.00  0.81           H  
ATOM   2622  HA  SER A 172     -14.671 -11.637 -33.221  1.00  0.81           H  
ATOM   2623 1HB  SER A 172     -16.918 -12.372 -33.721  1.00  0.81           H  
ATOM   2624 2HB  SER A 172     -16.949 -10.731 -33.147  1.00  0.81           H  
ATOM   2625  HG  SER A 172     -17.247  -9.994 -35.152  1.00  0.81           H  
ATOM   2626  N   THR A 173     -14.364 -11.686 -36.437  1.00  0.86           N  
ATOM   2627  CA  THR A 173     -13.985 -12.526 -37.555  1.00  0.86           C  
ATOM   2628  C   THR A 173     -12.499 -12.859 -37.490  1.00  0.86           C  
ATOM   2629  O   THR A 173     -12.019 -13.702 -38.251  1.00  0.86           O  
ATOM   2630  CB  THR A 173     -14.293 -11.850 -38.902  1.00  0.86           C  
ATOM   2631  OG1 THR A 173     -13.467 -10.696 -39.076  1.00  0.86           O  
ATOM   2632  CG2 THR A 173     -15.735 -11.406 -38.913  1.00  0.86           C  
ATOM   2633  H   THR A 173     -14.335 -10.675 -36.557  1.00  0.86           H  
ATOM   2634  HA  THR A 173     -14.549 -13.459 -37.502  1.00  0.86           H  
ATOM   2635  HB  THR A 173     -14.114 -12.553 -39.717  1.00  0.86           H  
ATOM   2636  HG1 THR A 173     -13.501 -10.142 -38.269  1.00  0.86           H  
ATOM   2637 1HG2 THR A 173     -15.962 -10.923 -39.861  1.00  0.86           H  
ATOM   2638 2HG2 THR A 173     -16.380 -12.277 -38.780  1.00  0.86           H  
ATOM   2639 3HG2 THR A 173     -15.895 -10.707 -38.096  1.00  0.86           H  
ATOM   2640  N   MET A 174     -11.743 -12.211 -36.590  1.00  0.90           N  
ATOM   2641  CA  MET A 174     -10.317 -12.492 -36.543  1.00  0.90           C  
ATOM   2642  C   MET A 174     -10.058 -13.953 -36.263  1.00  0.90           C  
ATOM   2643  O   MET A 174      -9.186 -14.541 -36.889  1.00  0.90           O  
ATOM   2644  CB  MET A 174      -9.593 -11.621 -35.517  1.00  0.90           C  
ATOM   2645  CG  MET A 174      -9.464 -10.169 -35.887  1.00  0.90           C  
ATOM   2646  SD  MET A 174      -8.728  -9.190 -34.582  1.00  0.90           S  
ATOM   2647  CE  MET A 174      -7.076  -9.899 -34.520  1.00  0.90           C  
ATOM   2648  H   MET A 174     -12.149 -11.537 -35.942  1.00  0.90           H  
ATOM   2649  HA  MET A 174      -9.894 -12.266 -37.521  1.00  0.90           H  
ATOM   2650 1HB  MET A 174     -10.131 -11.668 -34.568  1.00  0.90           H  
ATOM   2651 2HB  MET A 174      -8.594 -12.020 -35.341  1.00  0.90           H  
ATOM   2652 1HG  MET A 174      -8.840 -10.084 -36.771  1.00  0.90           H  
ATOM   2653 2HG  MET A 174     -10.450  -9.764 -36.117  1.00  0.90           H  
ATOM   2654 1HE  MET A 174      -6.484  -9.384 -33.764  1.00  0.90           H  
ATOM   2655 2HE  MET A 174      -7.144 -10.960 -34.263  1.00  0.90           H  
ATOM   2656 3HE  MET A 174      -6.600  -9.801 -35.488  1.00  0.90           H  
ATOM   2657  N   ARG A 175     -10.847 -14.569 -35.384  1.00  0.94           N  
ATOM   2658  CA  ARG A 175     -10.645 -15.978 -35.070  1.00  0.94           C  
ATOM   2659  C   ARG A 175     -10.819 -16.830 -36.327  1.00  0.94           C  
ATOM   2660  O   ARG A 175     -10.128 -17.818 -36.519  1.00  0.94           O  
ATOM   2661  CB  ARG A 175     -11.619 -16.448 -34.004  1.00  0.94           C  
ATOM   2662  CG  ARG A 175     -11.389 -17.882 -33.513  1.00  0.94           C  
ATOM   2663  CD  ARG A 175     -10.112 -17.987 -32.728  1.00  0.94           C  
ATOM   2664  NE  ARG A 175      -9.903 -19.322 -32.170  1.00  0.94           N  
ATOM   2665  CZ  ARG A 175      -8.888 -19.646 -31.329  1.00  0.94           C  
ATOM   2666  NH1 ARG A 175      -8.024 -18.735 -30.954  1.00  0.94           N  
ATOM   2667  NH2 ARG A 175      -8.761 -20.876 -30.874  1.00  0.94           N  
ATOM   2668  H   ARG A 175     -11.576 -14.045 -34.916  1.00  0.94           H  
ATOM   2669  HA  ARG A 175      -9.626 -16.110 -34.699  1.00  0.94           H  
ATOM   2670 1HB  ARG A 175     -11.563 -15.788 -33.141  1.00  0.94           H  
ATOM   2671 2HB  ARG A 175     -12.636 -16.392 -34.394  1.00  0.94           H  
ATOM   2672 1HG  ARG A 175     -12.217 -18.190 -32.875  1.00  0.94           H  
ATOM   2673 2HG  ARG A 175     -11.319 -18.552 -34.373  1.00  0.94           H  
ATOM   2674 1HD  ARG A 175      -9.267 -17.759 -33.383  1.00  0.94           H  
ATOM   2675 2HD  ARG A 175     -10.130 -17.274 -31.905  1.00  0.94           H  
ATOM   2676  HE  ARG A 175     -10.549 -20.054 -32.433  1.00  0.94           H  
ATOM   2677 1HH1 ARG A 175      -8.106 -17.787 -31.296  1.00  0.94           H  
ATOM   2678 2HH1 ARG A 175      -7.256 -18.990 -30.302  1.00  0.94           H  
ATOM   2679 1HH2 ARG A 175      -9.414 -21.591 -31.152  1.00  0.94           H  
ATOM   2680 2HH2 ARG A 175      -7.991 -21.099 -30.246  1.00  0.94           H  
ATOM   2681  N   GLU A 176     -11.786 -16.470 -37.170  1.00  0.96           N  
ATOM   2682  CA  GLU A 176     -12.034 -17.208 -38.404  1.00  0.96           C  
ATOM   2683  C   GLU A 176     -10.852 -17.060 -39.363  1.00  0.96           C  
ATOM   2684  O   GLU A 176     -10.486 -18.005 -40.068  1.00  0.96           O  
ATOM   2685  CB  GLU A 176     -13.321 -16.716 -39.081  1.00  0.96           C  
ATOM   2686  CG  GLU A 176     -14.605 -17.036 -38.322  1.00  0.96           C  
ATOM   2687  CD  GLU A 176     -15.842 -16.445 -38.971  1.00  0.96           C  
ATOM   2688  OE1 GLU A 176     -15.699 -15.641 -39.864  1.00  0.96           O  
ATOM   2689  OE2 GLU A 176     -16.926 -16.804 -38.574  1.00  0.96           O  
ATOM   2690  H   GLU A 176     -12.330 -15.643 -36.971  1.00  0.96           H  
ATOM   2691  HA  GLU A 176     -12.145 -18.264 -38.161  1.00  0.96           H  
ATOM   2692 1HB  GLU A 176     -13.274 -15.639 -39.219  1.00  0.96           H  
ATOM   2693 2HB  GLU A 176     -13.399 -17.164 -40.070  1.00  0.96           H  
ATOM   2694 1HG  GLU A 176     -14.718 -18.117 -38.257  1.00  0.96           H  
ATOM   2695 2HG  GLU A 176     -14.511 -16.644 -37.307  1.00  0.96           H  
ATOM   2696  N   HIS A 177     -10.244 -15.868 -39.373  1.00  0.97           N  
ATOM   2697  CA  HIS A 177      -9.112 -15.585 -40.249  1.00  0.97           C  
ATOM   2698  C   HIS A 177      -7.808 -16.218 -39.744  1.00  0.97           C  
ATOM   2699  O   HIS A 177      -6.981 -16.662 -40.544  1.00  0.97           O  
ATOM   2700  CB  HIS A 177      -8.900 -14.068 -40.399  1.00  0.97           C  
ATOM   2701  CG  HIS A 177      -9.987 -13.343 -41.164  1.00  0.97           C  
ATOM   2702  ND1 HIS A 177     -10.247 -13.581 -42.501  1.00  0.97           N  
ATOM   2703  CD2 HIS A 177     -10.853 -12.372 -40.782  1.00  0.97           C  
ATOM   2704  CE1 HIS A 177     -11.237 -12.796 -42.897  1.00  0.97           C  
ATOM   2705  NE2 HIS A 177     -11.619 -12.059 -41.875  1.00  0.97           N  
ATOM   2706  H   HIS A 177     -10.620 -15.126 -38.779  1.00  0.97           H  
ATOM   2707  HA  HIS A 177      -9.314 -15.994 -41.237  1.00  0.97           H  
ATOM   2708 1HB  HIS A 177      -8.835 -13.623 -39.406  1.00  0.97           H  
ATOM   2709 2HB  HIS A 177      -7.945 -13.884 -40.897  1.00  0.97           H  
ATOM   2710  HD2 HIS A 177     -10.933 -11.920 -39.795  1.00  0.97           H  
ATOM   2711  HE1 HIS A 177     -11.663 -12.764 -43.900  1.00  0.97           H  
ATOM   2712  HE2 HIS A 177     -12.358 -11.369 -41.885  1.00  0.97           H  
ATOM   2713  N   MET A 178      -7.634 -16.297 -38.421  1.00  0.97           N  
ATOM   2714  CA  MET A 178      -6.410 -16.855 -37.851  1.00  0.97           C  
ATOM   2715  C   MET A 178      -6.711 -17.823 -36.695  1.00  0.97           C  
ATOM   2716  O   MET A 178      -6.260 -17.586 -35.576  1.00  0.97           O  
ATOM   2717  CB  MET A 178      -5.487 -15.741 -37.332  1.00  0.97           C  
ATOM   2718  CG  MET A 178      -5.981 -14.972 -36.076  1.00  0.97           C  
ATOM   2719  SD  MET A 178      -4.889 -13.600 -35.568  1.00  0.97           S  
ATOM   2720  CE  MET A 178      -5.334 -12.353 -36.749  1.00  0.97           C  
ATOM   2721  H   MET A 178      -8.347 -15.910 -37.805  1.00  0.97           H  
ATOM   2722  HA  MET A 178      -5.873 -17.391 -38.626  1.00  0.97           H  
ATOM   2723 1HB  MET A 178      -4.525 -16.176 -37.090  1.00  0.97           H  
ATOM   2724 2HB  MET A 178      -5.323 -15.012 -38.129  1.00  0.97           H  
ATOM   2725 1HG  MET A 178      -6.942 -14.561 -36.274  1.00  0.97           H  
ATOM   2726 2HG  MET A 178      -6.077 -15.659 -35.233  1.00  0.97           H  
ATOM   2727 1HE  MET A 178      -4.745 -11.454 -36.581  1.00  0.97           H  
ATOM   2728 2HE  MET A 178      -5.149 -12.731 -37.743  1.00  0.97           H  
ATOM   2729 3HE  MET A 178      -6.393 -12.121 -36.650  1.00  0.97           H  
ATOM   2730  N   PRO A 179      -7.409 -18.956 -36.936  1.00  0.95           N  
ATOM   2731  CA  PRO A 179      -7.894 -19.906 -35.934  1.00  0.95           C  
ATOM   2732  C   PRO A 179      -6.768 -20.584 -35.171  1.00  0.95           C  
ATOM   2733  O   PRO A 179      -6.970 -21.130 -34.086  1.00  0.95           O  
ATOM   2734  CB  PRO A 179      -8.670 -20.922 -36.781  1.00  0.95           C  
ATOM   2735  CG  PRO A 179      -8.064 -20.817 -38.164  1.00  0.95           C  
ATOM   2736  CD  PRO A 179      -7.702 -19.364 -38.323  1.00  0.95           C  
ATOM   2737  HA  PRO A 179      -8.567 -19.379 -35.241  1.00  0.95           H  
ATOM   2738 1HB  PRO A 179      -8.576 -21.926 -36.344  1.00  0.95           H  
ATOM   2739 2HB  PRO A 179      -9.741 -20.662 -36.773  1.00  0.95           H  
ATOM   2740 1HG  PRO A 179      -7.192 -21.479 -38.249  1.00  0.95           H  
ATOM   2741 2HG  PRO A 179      -8.791 -21.148 -38.920  1.00  0.95           H  
ATOM   2742 1HD  PRO A 179      -6.830 -19.286 -38.976  1.00  0.95           H  
ATOM   2743 2HD  PRO A 179      -8.562 -18.820 -38.706  1.00  0.95           H  
ATOM   2744  N   HIS A 180      -5.579 -20.564 -35.757  1.00  0.93           N  
ATOM   2745  CA  HIS A 180      -4.397 -21.154 -35.162  1.00  0.93           C  
ATOM   2746  C   HIS A 180      -3.698 -20.228 -34.158  1.00  0.93           C  
ATOM   2747  O   HIS A 180      -2.759 -20.655 -33.483  1.00  0.93           O  
ATOM   2748  CB  HIS A 180      -3.432 -21.607 -36.270  1.00  0.93           C  
ATOM   2749  CG  HIS A 180      -2.971 -20.506 -37.193  1.00  0.93           C  
ATOM   2750  ND1 HIS A 180      -3.825 -19.881 -38.082  1.00  0.93           N  
ATOM   2751  CD2 HIS A 180      -1.755 -19.941 -37.384  1.00  0.93           C  
ATOM   2752  CE1 HIS A 180      -3.160 -18.963 -38.759  1.00  0.93           C  
ATOM   2753  NE2 HIS A 180      -1.902 -18.982 -38.364  1.00  0.93           N  
ATOM   2754  H   HIS A 180      -5.484 -20.113 -36.651  1.00  0.93           H  
ATOM   2755  HA  HIS A 180      -4.693 -22.047 -34.612  1.00  0.93           H  
ATOM   2756 1HB  HIS A 180      -2.550 -22.058 -35.816  1.00  0.93           H  
ATOM   2757 2HB  HIS A 180      -3.915 -22.373 -36.875  1.00  0.93           H  
ATOM   2758  HD2 HIS A 180      -0.834 -20.194 -36.858  1.00  0.93           H  
ATOM   2759  HE1 HIS A 180      -3.579 -18.308 -39.525  1.00  0.93           H  
ATOM   2760  HE2 HIS A 180      -1.163 -18.392 -38.718  1.00  0.93           H  
ATOM   2761  N   ILE A 181      -4.139 -18.964 -34.064  1.00  0.89           N  
ATOM   2762  CA  ILE A 181      -3.486 -18.014 -33.168  1.00  0.89           C  
ATOM   2763  C   ILE A 181      -4.410 -17.458 -32.082  1.00  0.89           C  
ATOM   2764  O   ILE A 181      -5.467 -16.880 -32.351  1.00  0.89           O  
ATOM   2765  CB  ILE A 181      -2.923 -16.813 -33.933  1.00  0.89           C  
ATOM   2766  CG1 ILE A 181      -1.940 -17.253 -34.965  1.00  0.89           C  
ATOM   2767  CG2 ILE A 181      -2.250 -15.900 -32.961  1.00  0.89           C  
ATOM   2768  CD1 ILE A 181      -1.495 -16.143 -35.885  1.00  0.89           C  
ATOM   2769  H   ILE A 181      -4.927 -18.649 -34.628  1.00  0.89           H  
ATOM   2770  HA  ILE A 181      -2.659 -18.522 -32.675  1.00  0.89           H  
ATOM   2771  HB  ILE A 181      -3.727 -16.289 -34.441  1.00  0.89           H  
ATOM   2772 1HG1 ILE A 181      -1.079 -17.680 -34.475  1.00  0.89           H  
ATOM   2773 2HG1 ILE A 181      -2.404 -18.010 -35.561  1.00  0.89           H  
ATOM   2774 1HG2 ILE A 181      -1.852 -15.056 -33.485  1.00  0.89           H  
ATOM   2775 2HG2 ILE A 181      -2.960 -15.570 -32.236  1.00  0.89           H  
ATOM   2776 3HG2 ILE A 181      -1.454 -16.427 -32.464  1.00  0.89           H  
ATOM   2777 1HD1 ILE A 181      -0.801 -16.548 -36.611  1.00  0.89           H  
ATOM   2778 2HD1 ILE A 181      -2.352 -15.724 -36.401  1.00  0.89           H  
ATOM   2779 3HD1 ILE A 181      -1.010 -15.358 -35.312  1.00  0.89           H  
ATOM   2780  N   ASP A 182      -3.975 -17.556 -30.835  1.00  0.84           N  
ATOM   2781  CA  ASP A 182      -4.772 -17.057 -29.722  1.00  0.84           C  
ATOM   2782  C   ASP A 182      -4.613 -15.545 -29.515  1.00  0.84           C  
ATOM   2783  O   ASP A 182      -3.971 -15.103 -28.560  1.00  0.84           O  
ATOM   2784  CB  ASP A 182      -4.413 -17.800 -28.446  1.00  0.84           C  
ATOM   2785  CG  ASP A 182      -4.817 -19.280 -28.494  1.00  0.84           C  
ATOM   2786  OD1 ASP A 182      -5.878 -19.609 -29.010  1.00  0.84           O  
ATOM   2787  OD2 ASP A 182      -4.044 -20.077 -28.033  1.00  0.84           O  
ATOM   2788  H   ASP A 182      -3.094 -18.018 -30.658  1.00  0.84           H  
ATOM   2789  HA  ASP A 182      -5.820 -17.248 -29.942  1.00  0.84           H  
ATOM   2790 1HB  ASP A 182      -3.339 -17.730 -28.271  1.00  0.84           H  
ATOM   2791 2HB  ASP A 182      -4.915 -17.328 -27.600  1.00  0.84           H  
ATOM   2792  N   THR A 183      -5.183 -14.775 -30.440  1.00  0.80           N  
ATOM   2793  CA  THR A 183      -5.088 -13.310 -30.429  1.00  0.80           C  
ATOM   2794  C   THR A 183      -6.360 -12.622 -29.974  1.00  0.80           C  
ATOM   2795  O   THR A 183      -7.462 -12.943 -30.428  1.00  0.80           O  
ATOM   2796  CB  THR A 183      -4.732 -12.741 -31.810  1.00  0.80           C  
ATOM   2797  OG1 THR A 183      -3.490 -13.238 -32.189  1.00  0.80           O  
ATOM   2798  CG2 THR A 183      -4.656 -11.215 -31.791  1.00  0.80           C  
ATOM   2799  H   THR A 183      -5.668 -15.260 -31.197  1.00  0.80           H  
ATOM   2800  HA  THR A 183      -4.296 -13.031 -29.739  1.00  0.80           H  
ATOM   2801  HB  THR A 183      -5.478 -13.055 -32.537  1.00  0.80           H  
ATOM   2802  HG1 THR A 183      -2.899 -13.206 -31.440  1.00  0.80           H  
ATOM   2803 1HG2 THR A 183      -4.390 -10.860 -32.779  1.00  0.80           H  
ATOM   2804 2HG2 THR A 183      -5.616 -10.792 -31.517  1.00  0.80           H  
ATOM   2805 3HG2 THR A 183      -3.902 -10.906 -31.074  1.00  0.80           H  
ATOM   2806  N   ARG A 184      -6.188 -11.643 -29.094  1.00  0.75           N  
ATOM   2807  CA  ARG A 184      -7.292 -10.829 -28.612  1.00  0.75           C  
ATOM   2808  C   ARG A 184      -6.991  -9.346 -28.759  1.00  0.75           C  
ATOM   2809  O   ARG A 184      -5.903  -8.880 -28.419  1.00  0.75           O  
ATOM   2810  CB  ARG A 184      -7.573 -11.111 -27.143  1.00  0.75           C  
ATOM   2811  CG  ARG A 184      -8.725 -10.294 -26.552  1.00  0.75           C  
ATOM   2812  CD  ARG A 184      -9.081 -10.712 -25.166  1.00  0.75           C  
ATOM   2813  NE  ARG A 184      -7.996 -10.477 -24.212  1.00  0.75           N  
ATOM   2814  CZ  ARG A 184      -7.767  -9.302 -23.580  1.00  0.75           C  
ATOM   2815  NH1 ARG A 184      -8.533  -8.260 -23.821  1.00  0.75           N  
ATOM   2816  NH2 ARG A 184      -6.771  -9.203 -22.716  1.00  0.75           N  
ATOM   2817  H   ARG A 184      -5.240 -11.469 -28.752  1.00  0.75           H  
ATOM   2818  HA  ARG A 184      -8.183 -11.062 -29.196  1.00  0.75           H  
ATOM   2819 1HB  ARG A 184      -7.805 -12.166 -27.013  1.00  0.75           H  
ATOM   2820 2HB  ARG A 184      -6.677 -10.894 -26.557  1.00  0.75           H  
ATOM   2821 1HG  ARG A 184      -8.442  -9.240 -26.517  1.00  0.75           H  
ATOM   2822 2HG  ARG A 184      -9.608 -10.406 -27.181  1.00  0.75           H  
ATOM   2823 1HD  ARG A 184      -9.953 -10.148 -24.835  1.00  0.75           H  
ATOM   2824 2HD  ARG A 184      -9.315 -11.775 -25.158  1.00  0.75           H  
ATOM   2825  HE  ARG A 184      -7.385 -11.253 -23.996  1.00  0.75           H  
ATOM   2826 1HH1 ARG A 184      -9.293  -8.332 -24.489  1.00  0.75           H  
ATOM   2827 2HH1 ARG A 184      -8.360  -7.386 -23.348  1.00  0.75           H  
ATOM   2828 1HH2 ARG A 184      -6.182 -10.004 -22.529  1.00  0.75           H  
ATOM   2829 2HH2 ARG A 184      -6.599  -8.329 -22.242  1.00  0.75           H  
ATOM   2830  N   VAL A 185      -7.942  -8.578 -29.268  1.00  0.72           N  
ATOM   2831  CA  VAL A 185      -7.696  -7.144 -29.338  1.00  0.72           C  
ATOM   2832  C   VAL A 185      -7.991  -6.492 -28.001  1.00  0.72           C  
ATOM   2833  O   VAL A 185      -9.054  -6.699 -27.412  1.00  0.72           O  
ATOM   2834  CB  VAL A 185      -8.457  -6.496 -30.496  1.00  0.72           C  
ATOM   2835  CG1 VAL A 185      -8.288  -4.979 -30.462  1.00  0.72           C  
ATOM   2836  CG2 VAL A 185      -7.843  -7.020 -31.784  1.00  0.72           C  
ATOM   2837  H   VAL A 185      -8.821  -8.972 -29.576  1.00  0.72           H  
ATOM   2838  HA  VAL A 185      -6.647  -6.988 -29.559  1.00  0.72           H  
ATOM   2839  HB  VAL A 185      -9.513  -6.733 -30.437  1.00  0.72           H  
ATOM   2840 1HG1 VAL A 185      -8.811  -4.548 -31.306  1.00  0.72           H  
ATOM   2841 2HG1 VAL A 185      -8.703  -4.582 -29.537  1.00  0.72           H  
ATOM   2842 3HG1 VAL A 185      -7.232  -4.723 -30.522  1.00  0.72           H  
ATOM   2843 1HG2 VAL A 185      -8.322  -6.573 -32.633  1.00  0.72           H  
ATOM   2844 2HG2 VAL A 185      -6.784  -6.763 -31.804  1.00  0.72           H  
ATOM   2845 3HG2 VAL A 185      -7.954  -8.102 -31.822  1.00  0.72           H  
ATOM   2846  N   ALA A 186      -6.996  -5.769 -27.496  1.00  0.70           N  
ATOM   2847  CA  ALA A 186      -7.061  -5.112 -26.203  1.00  0.70           C  
ATOM   2848  C   ALA A 186      -7.657  -3.713 -26.318  1.00  0.70           C  
ATOM   2849  O   ALA A 186      -8.419  -3.280 -25.451  1.00  0.70           O  
ATOM   2850  CB  ALA A 186      -5.669  -5.056 -25.599  1.00  0.70           C  
ATOM   2851  H   ALA A 186      -6.164  -5.640 -28.062  1.00  0.70           H  
ATOM   2852  HA  ALA A 186      -7.709  -5.701 -25.555  1.00  0.70           H  
ATOM   2853 1HB  ALA A 186      -5.714  -4.591 -24.617  1.00  0.70           H  
ATOM   2854 2HB  ALA A 186      -5.276  -6.065 -25.508  1.00  0.70           H  
ATOM   2855 3HB  ALA A 186      -5.016  -4.472 -26.250  1.00  0.70           H  
ATOM   2856  N   ALA A 187      -7.301  -2.995 -27.383  1.00  0.70           N  
ATOM   2857  CA  ALA A 187      -7.837  -1.642 -27.565  1.00  0.70           C  
ATOM   2858  C   ALA A 187      -7.706  -1.149 -28.992  1.00  0.70           C  
ATOM   2859  O   ALA A 187      -6.739  -1.467 -29.691  1.00  0.70           O  
ATOM   2860  CB  ALA A 187      -7.134  -0.656 -26.642  1.00  0.70           C  
ATOM   2861  H   ALA A 187      -6.656  -3.404 -28.059  1.00  0.70           H  
ATOM   2862  HA  ALA A 187      -8.892  -1.665 -27.317  1.00  0.70           H  
ATOM   2863 1HB  ALA A 187      -7.575   0.336 -26.777  1.00  0.70           H  
ATOM   2864 2HB  ALA A 187      -7.255  -0.967 -25.605  1.00  0.70           H  
ATOM   2865 3HB  ALA A 187      -6.077  -0.619 -26.889  1.00  0.70           H  
ATOM   2866  N   ILE A 188      -8.648  -0.305 -29.409  1.00  0.72           N  
ATOM   2867  CA  ILE A 188      -8.547   0.340 -30.711  1.00  0.72           C  
ATOM   2868  C   ILE A 188      -8.627   1.847 -30.556  1.00  0.72           C  
ATOM   2869  O   ILE A 188      -9.453   2.354 -29.809  1.00  0.72           O  
ATOM   2870  CB  ILE A 188      -9.615  -0.181 -31.696  1.00  0.72           C  
ATOM   2871  CG1 ILE A 188      -9.414  -1.659 -31.917  1.00  0.72           C  
ATOM   2872  CG2 ILE A 188      -9.521   0.567 -33.033  1.00  0.72           C  
ATOM   2873  CD1 ILE A 188     -10.474  -2.275 -32.697  1.00  0.72           C  
ATOM   2874  H   ILE A 188      -9.460  -0.092 -28.820  1.00  0.72           H  
ATOM   2875  HA  ILE A 188      -7.574   0.107 -31.140  1.00  0.72           H  
ATOM   2876  HB  ILE A 188     -10.604  -0.043 -31.270  1.00  0.72           H  
ATOM   2877 1HG1 ILE A 188      -8.476  -1.801 -32.423  1.00  0.72           H  
ATOM   2878 2HG1 ILE A 188      -9.371  -2.168 -30.964  1.00  0.72           H  
ATOM   2879 1HG2 ILE A 188     -10.275   0.191 -33.729  1.00  0.72           H  
ATOM   2880 2HG2 ILE A 188      -9.680   1.631 -32.884  1.00  0.72           H  
ATOM   2881 3HG2 ILE A 188      -8.531   0.410 -33.452  1.00  0.72           H  
ATOM   2882 1HD1 ILE A 188     -10.249  -3.315 -32.826  1.00  0.72           H  
ATOM   2883 2HD1 ILE A 188     -11.406  -2.160 -32.170  1.00  0.72           H  
ATOM   2884 3HD1 ILE A 188     -10.539  -1.794 -33.665  1.00  0.72           H  
ATOM   2885  N   PHE A 189      -7.726   2.565 -31.198  1.00  0.75           N  
ATOM   2886  CA  PHE A 189      -7.755   4.016 -31.126  1.00  0.75           C  
ATOM   2887  C   PHE A 189      -8.100   4.622 -32.475  1.00  0.75           C  
ATOM   2888  O   PHE A 189      -7.569   4.218 -33.514  1.00  0.75           O  
ATOM   2889  CB  PHE A 189      -6.422   4.525 -30.606  1.00  0.75           C  
ATOM   2890  CG  PHE A 189      -6.187   4.198 -29.182  1.00  0.75           C  
ATOM   2891  CD1 PHE A 189      -5.747   2.942 -28.812  1.00  0.75           C  
ATOM   2892  CD2 PHE A 189      -6.341   5.158 -28.210  1.00  0.75           C  
ATOM   2893  CE1 PHE A 189      -5.498   2.645 -27.489  1.00  0.75           C  
ATOM   2894  CE2 PHE A 189      -6.083   4.870 -26.892  1.00  0.75           C  
ATOM   2895  CZ  PHE A 189      -5.666   3.606 -26.530  1.00  0.75           C  
ATOM   2896  H   PHE A 189      -7.031   2.094 -31.774  1.00  0.75           H  
ATOM   2897  HA  PHE A 189      -8.525   4.304 -30.421  1.00  0.75           H  
ATOM   2898 1HB  PHE A 189      -5.625   4.100 -31.172  1.00  0.75           H  
ATOM   2899 2HB  PHE A 189      -6.376   5.607 -30.723  1.00  0.75           H  
ATOM   2900  HD1 PHE A 189      -5.605   2.178 -29.583  1.00  0.75           H  
ATOM   2901  HD2 PHE A 189      -6.665   6.158 -28.498  1.00  0.75           H  
ATOM   2902  HE1 PHE A 189      -5.160   1.650 -27.205  1.00  0.75           H  
ATOM   2903  HE2 PHE A 189      -6.211   5.639 -26.134  1.00  0.75           H  
ATOM   2904  HZ  PHE A 189      -5.464   3.376 -25.486  1.00  0.75           H  
ATOM   2905  N   ARG A 190      -8.977   5.613 -32.459  1.00  0.78           N  
ATOM   2906  CA  ARG A 190      -9.413   6.276 -33.685  1.00  0.78           C  
ATOM   2907  C   ARG A 190      -9.510   7.756 -33.382  1.00  0.78           C  
ATOM   2908  O   ARG A 190      -9.996   8.131 -32.322  1.00  0.78           O  
ATOM   2909  CB  ARG A 190     -10.755   5.717 -34.135  1.00  0.78           C  
ATOM   2910  CG  ARG A 190     -11.275   6.214 -35.471  1.00  0.78           C  
ATOM   2911  CD  ARG A 190     -12.618   5.627 -35.793  1.00  0.78           C  
ATOM   2912  NE  ARG A 190     -12.540   4.196 -36.005  1.00  0.78           N  
ATOM   2913  CZ  ARG A 190     -13.592   3.356 -36.072  1.00  0.78           C  
ATOM   2914  NH1 ARG A 190     -14.827   3.815 -35.943  1.00  0.78           N  
ATOM   2915  NH2 ARG A 190     -13.372   2.070 -36.268  1.00  0.78           N  
ATOM   2916  H   ARG A 190      -9.367   5.895 -31.558  1.00  0.78           H  
ATOM   2917  HA  ARG A 190      -8.675   6.113 -34.473  1.00  0.78           H  
ATOM   2918 1HB  ARG A 190     -10.689   4.628 -34.200  1.00  0.78           H  
ATOM   2919 2HB  ARG A 190     -11.504   5.964 -33.388  1.00  0.78           H  
ATOM   2920 1HG  ARG A 190     -11.347   7.280 -35.462  1.00  0.78           H  
ATOM   2921 2HG  ARG A 190     -10.579   5.903 -36.256  1.00  0.78           H  
ATOM   2922 1HD  ARG A 190     -13.305   5.814 -34.971  1.00  0.78           H  
ATOM   2923 2HD  ARG A 190     -13.004   6.082 -36.705  1.00  0.78           H  
ATOM   2924  HE  ARG A 190     -11.603   3.786 -36.136  1.00  0.78           H  
ATOM   2925 1HH1 ARG A 190     -14.987   4.800 -35.801  1.00  0.78           H  
ATOM   2926 2HH1 ARG A 190     -15.607   3.179 -36.007  1.00  0.78           H  
ATOM   2927 1HH2 ARG A 190     -12.398   1.732 -36.364  1.00  0.78           H  
ATOM   2928 2HH2 ARG A 190     -14.141   1.419 -36.332  1.00  0.78           H  
ATOM   2929  N   HIS A 191      -8.962   8.602 -34.251  1.00  0.80           N  
ATOM   2930  CA  HIS A 191      -8.928  10.052 -33.994  1.00  0.80           C  
ATOM   2931  C   HIS A 191      -8.231  10.324 -32.655  1.00  0.80           C  
ATOM   2932  O   HIS A 191      -8.601  11.227 -31.907  1.00  0.80           O  
ATOM   2933  CB  HIS A 191     -10.329  10.685 -33.966  1.00  0.80           C  
ATOM   2934  CG  HIS A 191     -11.128  10.514 -35.217  1.00  0.80           C  
ATOM   2935  ND1 HIS A 191     -10.786  11.119 -36.407  1.00  0.80           N  
ATOM   2936  CD2 HIS A 191     -12.274   9.837 -35.453  1.00  0.80           C  
ATOM   2937  CE1 HIS A 191     -11.681  10.806 -37.328  1.00  0.80           C  
ATOM   2938  NE2 HIS A 191     -12.594  10.031 -36.774  1.00  0.80           N  
ATOM   2939  H   HIS A 191      -8.564   8.243 -35.107  1.00  0.80           H  
ATOM   2940  HA  HIS A 191      -8.348  10.551 -34.770  1.00  0.80           H  
ATOM   2941 1HB  HIS A 191     -10.906  10.280 -33.137  1.00  0.80           H  
ATOM   2942 2HB  HIS A 191     -10.226  11.753 -33.784  1.00  0.80           H  
ATOM   2943  HD2 HIS A 191     -12.838   9.249 -34.728  1.00  0.80           H  
ATOM   2944  HE1 HIS A 191     -11.669  11.138 -38.365  1.00  0.80           H  
ATOM   2945  HE2 HIS A 191     -13.401   9.646 -37.243  1.00  0.80           H  
ATOM   2946  N   ASP A 192      -7.217   9.512 -32.368  1.00  0.82           N  
ATOM   2947  CA  ASP A 192      -6.422   9.550 -31.145  1.00  0.82           C  
ATOM   2948  C   ASP A 192      -7.241   9.350 -29.856  1.00  0.82           C  
ATOM   2949  O   ASP A 192      -6.827   9.814 -28.785  1.00  0.82           O  
ATOM   2950  CB  ASP A 192      -5.647  10.871 -31.051  1.00  0.82           C  
ATOM   2951  CG  ASP A 192      -4.652  11.056 -32.196  1.00  0.82           C  
ATOM   2952  OD1 ASP A 192      -4.347  10.091 -32.859  1.00  0.82           O  
ATOM   2953  OD2 ASP A 192      -4.210  12.161 -32.397  1.00  0.82           O  
ATOM   2954  H   ASP A 192      -6.989   8.806 -33.052  1.00  0.82           H  
ATOM   2955  HA  ASP A 192      -5.695   8.740 -31.199  1.00  0.82           H  
ATOM   2956 1HB  ASP A 192      -6.336  11.714 -31.038  1.00  0.82           H  
ATOM   2957 2HB  ASP A 192      -5.095  10.894 -30.112  1.00  0.82           H  
ATOM   2958  N   ARG A 193      -8.349   8.602 -29.929  1.00  0.81           N  
ATOM   2959  CA  ARG A 193      -9.139   8.303 -28.740  1.00  0.81           C  
ATOM   2960  C   ARG A 193      -9.492   6.816 -28.707  1.00  0.81           C  
ATOM   2961  O   ARG A 193      -9.731   6.218 -29.755  1.00  0.81           O  
ATOM   2962  CB  ARG A 193     -10.423   9.130 -28.730  1.00  0.81           C  
ATOM   2963  CG  ARG A 193     -10.213  10.634 -28.628  1.00  0.81           C  
ATOM   2964  CD  ARG A 193      -9.700  11.017 -27.280  1.00  0.81           C  
ATOM   2965  NE  ARG A 193      -9.560  12.456 -27.134  1.00  0.81           N  
ATOM   2966  CZ  ARG A 193      -8.456  13.164 -27.474  1.00  0.81           C  
ATOM   2967  NH1 ARG A 193      -7.389  12.561 -27.967  1.00  0.81           N  
ATOM   2968  NH2 ARG A 193      -8.445  14.478 -27.307  1.00  0.81           N  
ATOM   2969  H   ARG A 193      -8.693   8.294 -30.835  1.00  0.81           H  
ATOM   2970  HA  ARG A 193      -8.543   8.574 -27.874  1.00  0.81           H  
ATOM   2971 1HB  ARG A 193     -10.958   8.948 -29.665  1.00  0.81           H  
ATOM   2972 2HB  ARG A 193     -11.074   8.816 -27.918  1.00  0.81           H  
ATOM   2973 1HG  ARG A 193      -9.505  10.971 -29.381  1.00  0.81           H  
ATOM   2974 2HG  ARG A 193     -11.165  11.138 -28.785  1.00  0.81           H  
ATOM   2975 1HD  ARG A 193     -10.391  10.663 -26.515  1.00  0.81           H  
ATOM   2976 2HD  ARG A 193      -8.724  10.562 -27.121  1.00  0.81           H  
ATOM   2977  HE  ARG A 193     -10.347  12.967 -26.761  1.00  0.81           H  
ATOM   2978 1HH1 ARG A 193      -7.370  11.540 -28.101  1.00  0.81           H  
ATOM   2979 2HH1 ARG A 193      -6.576  13.102 -28.217  1.00  0.81           H  
ATOM   2980 1HH2 ARG A 193      -9.257  14.947 -26.928  1.00  0.81           H  
ATOM   2981 2HH2 ARG A 193      -7.626  15.012 -27.556  1.00  0.81           H  
ATOM   2982  N   PRO A 194      -9.521   6.176 -27.531  1.00  0.80           N  
ATOM   2983  CA  PRO A 194      -9.816   4.769 -27.380  1.00  0.80           C  
ATOM   2984  C   PRO A 194     -11.245   4.387 -27.680  1.00  0.80           C  
ATOM   2985  O   PRO A 194     -12.191   5.119 -27.378  1.00  0.80           O  
ATOM   2986  CB  PRO A 194      -9.494   4.510 -25.908  1.00  0.80           C  
ATOM   2987  CG  PRO A 194      -9.662   5.860 -25.228  1.00  0.80           C  
ATOM   2988  CD  PRO A 194      -9.242   6.884 -26.266  1.00  0.80           C  
ATOM   2989  HA  PRO A 194      -9.135   4.190 -28.023  1.00  0.80           H  
ATOM   2990 1HB  PRO A 194     -10.196   3.760 -25.517  1.00  0.80           H  
ATOM   2991 2HB  PRO A 194      -8.503   4.081 -25.803  1.00  0.80           H  
ATOM   2992 1HG  PRO A 194     -10.706   5.989 -24.907  1.00  0.80           H  
ATOM   2993 2HG  PRO A 194      -9.043   5.898 -24.318  1.00  0.80           H  
ATOM   2994 1HD  PRO A 194      -9.865   7.777 -26.154  1.00  0.80           H  
ATOM   2995 2HD  PRO A 194      -8.168   7.105 -26.167  1.00  0.80           H  
ATOM   2996  N   ILE A 195     -11.368   3.177 -28.175  1.00  0.79           N  
ATOM   2997  CA  ILE A 195     -12.588   2.454 -28.421  1.00  0.79           C  
ATOM   2998  C   ILE A 195     -12.505   1.148 -27.657  1.00  0.79           C  
ATOM   2999  O   ILE A 195     -11.527   0.397 -27.794  1.00  0.79           O  
ATOM   3000  CB  ILE A 195     -12.745   2.140 -29.925  1.00  0.79           C  
ATOM   3001  CG1 ILE A 195     -12.811   3.421 -30.748  1.00  0.79           C  
ATOM   3002  CG2 ILE A 195     -13.934   1.228 -30.186  1.00  0.79           C  
ATOM   3003  CD1 ILE A 195     -12.730   3.166 -32.238  1.00  0.79           C  
ATOM   3004  H   ILE A 195     -10.515   2.709 -28.443  1.00  0.79           H  
ATOM   3005  HA  ILE A 195     -13.438   3.033 -28.063  1.00  0.79           H  
ATOM   3006  HB  ILE A 195     -11.857   1.623 -30.252  1.00  0.79           H  
ATOM   3007 1HG1 ILE A 195     -13.744   3.934 -30.526  1.00  0.79           H  
ATOM   3008 2HG1 ILE A 195     -11.978   4.075 -30.473  1.00  0.79           H  
ATOM   3009 1HG2 ILE A 195     -13.985   0.997 -31.248  1.00  0.79           H  
ATOM   3010 2HG2 ILE A 195     -13.812   0.305 -29.626  1.00  0.79           H  
ATOM   3011 3HG2 ILE A 195     -14.853   1.721 -29.874  1.00  0.79           H  
ATOM   3012 1HD1 ILE A 195     -12.789   4.106 -32.766  1.00  0.79           H  
ATOM   3013 2HD1 ILE A 195     -11.788   2.675 -32.473  1.00  0.79           H  
ATOM   3014 3HD1 ILE A 195     -13.556   2.530 -32.547  1.00  0.79           H  
ATOM   3015  N   ARG A 196     -13.515   0.864 -26.841  1.00  0.78           N  
ATOM   3016  CA  ARG A 196     -13.520  -0.413 -26.155  1.00  0.78           C  
ATOM   3017  C   ARG A 196     -13.927  -1.415 -27.216  1.00  0.78           C  
ATOM   3018  O   ARG A 196     -15.003  -1.259 -27.794  1.00  0.78           O  
ATOM   3019  CB  ARG A 196     -14.533  -0.443 -25.025  1.00  0.78           C  
ATOM   3020  CG  ARG A 196     -14.563  -1.750 -24.246  1.00  0.78           C  
ATOM   3021  CD  ARG A 196     -15.572  -1.722 -23.158  1.00  0.78           C  
ATOM   3022  NE  ARG A 196     -15.585  -2.963 -22.397  1.00  0.78           N  
ATOM   3023  CZ  ARG A 196     -16.429  -3.230 -21.379  1.00  0.78           C  
ATOM   3024  NH1 ARG A 196     -17.327  -2.340 -21.017  1.00  0.78           N  
ATOM   3025  NH2 ARG A 196     -16.355  -4.387 -20.743  1.00  0.78           N  
ATOM   3026  H   ARG A 196     -14.280   1.515 -26.729  1.00  0.78           H  
ATOM   3027  HA  ARG A 196     -12.530  -0.609 -25.758  1.00  0.78           H  
ATOM   3028 1HB  ARG A 196     -14.317   0.357 -24.319  1.00  0.78           H  
ATOM   3029 2HB  ARG A 196     -15.533  -0.273 -25.423  1.00  0.78           H  
ATOM   3030 1HG  ARG A 196     -14.812  -2.571 -24.929  1.00  0.78           H  
ATOM   3031 2HG  ARG A 196     -13.583  -1.934 -23.806  1.00  0.78           H  
ATOM   3032 1HD  ARG A 196     -15.351  -0.904 -22.474  1.00  0.78           H  
ATOM   3033 2HD  ARG A 196     -16.562  -1.580 -23.590  1.00  0.78           H  
ATOM   3034  HE  ARG A 196     -14.907  -3.672 -22.645  1.00  0.78           H  
ATOM   3035 1HH1 ARG A 196     -17.385  -1.456 -21.501  1.00  0.78           H  
ATOM   3036 2HH1 ARG A 196     -17.958  -2.542 -20.255  1.00  0.78           H  
ATOM   3037 1HH2 ARG A 196     -15.664  -5.072 -21.020  1.00  0.78           H  
ATOM   3038 2HH2 ARG A 196     -16.986  -4.586 -19.981  1.00  0.78           H  
ATOM   3039  N   PRO A 197     -13.107  -2.409 -27.554  1.00  0.78           N  
ATOM   3040  CA  PRO A 197     -13.422  -3.329 -28.601  1.00  0.78           C  
ATOM   3041  C   PRO A 197     -14.542  -4.230 -28.144  1.00  0.78           C  
ATOM   3042  O   PRO A 197     -14.571  -4.655 -26.985  1.00  0.78           O  
ATOM   3043  CB  PRO A 197     -12.101  -4.077 -28.790  1.00  0.78           C  
ATOM   3044  CG  PRO A 197     -11.409  -3.994 -27.449  1.00  0.78           C  
ATOM   3045  CD  PRO A 197     -11.836  -2.661 -26.860  1.00  0.78           C  
ATOM   3046  HA  PRO A 197     -13.706  -2.776 -29.507  1.00  0.78           H  
ATOM   3047 1HB  PRO A 197     -12.304  -5.112 -29.086  1.00  0.78           H  
ATOM   3048 2HB  PRO A 197     -11.520  -3.614 -29.600  1.00  0.78           H  
ATOM   3049 1HG  PRO A 197     -11.691  -4.850 -26.821  1.00  0.78           H  
ATOM   3050 2HG  PRO A 197     -10.321  -4.062 -27.586  1.00  0.78           H  
ATOM   3051 1HD  PRO A 197     -11.981  -2.782 -25.779  1.00  0.78           H  
ATOM   3052 2HD  PRO A 197     -11.105  -1.895 -27.098  1.00  0.78           H  
ATOM   3053  N   GLN A 198     -15.378  -4.599 -29.095  1.00  0.77           N  
ATOM   3054  CA  GLN A 198     -16.454  -5.568 -28.949  1.00  0.77           C  
ATOM   3055  C   GLN A 198     -16.387  -6.428 -30.194  1.00  0.77           C  
ATOM   3056  O   GLN A 198     -15.829  -5.996 -31.196  1.00  0.77           O  
ATOM   3057  CB  GLN A 198     -17.825  -4.882 -28.808  1.00  0.77           C  
ATOM   3058  CG  GLN A 198     -17.975  -4.003 -27.557  1.00  0.77           C  
ATOM   3059  CD  GLN A 198     -18.117  -4.823 -26.273  1.00  0.77           C  
ATOM   3060  OE1 GLN A 198     -19.241  -5.125 -25.854  1.00  0.77           O  
ATOM   3061  NE2 GLN A 198     -17.002  -5.207 -25.665  1.00  0.77           N  
ATOM   3062  H   GLN A 198     -15.304  -4.124 -29.988  1.00  0.77           H  
ATOM   3063  HA  GLN A 198     -16.269  -6.193 -28.076  1.00  0.77           H  
ATOM   3064 1HB  GLN A 198     -18.000  -4.250 -29.679  1.00  0.77           H  
ATOM   3065 2HB  GLN A 198     -18.610  -5.635 -28.788  1.00  0.77           H  
ATOM   3066 1HG  GLN A 198     -17.110  -3.350 -27.455  1.00  0.77           H  
ATOM   3067 2HG  GLN A 198     -18.874  -3.400 -27.670  1.00  0.77           H  
ATOM   3068 1HE2 GLN A 198     -17.046  -5.753 -24.831  1.00  0.77           H  
ATOM   3069 2HE2 GLN A 198     -16.097  -4.971 -26.071  1.00  0.77           H  
ATOM   3070  N   GLY A 199     -16.960  -7.622 -30.175  1.00  0.76           N  
ATOM   3071  CA  GLY A 199     -16.900  -8.480 -31.364  1.00  0.76           C  
ATOM   3072  C   GLY A 199     -17.410  -7.809 -32.653  1.00  0.76           C  
ATOM   3073  O   GLY A 199     -16.931  -8.117 -33.752  1.00  0.76           O  
ATOM   3074  H   GLY A 199     -17.420  -7.951 -29.337  1.00  0.76           H  
ATOM   3075 1HA  GLY A 199     -15.869  -8.805 -31.513  1.00  0.76           H  
ATOM   3076 2HA  GLY A 199     -17.483  -9.380 -31.174  1.00  0.76           H  
ATOM   3077  N   SER A 200     -18.378  -6.897 -32.522  1.00  0.74           N  
ATOM   3078  CA  SER A 200     -18.937  -6.189 -33.671  1.00  0.74           C  
ATOM   3079  C   SER A 200     -18.093  -4.989 -34.144  1.00  0.74           C  
ATOM   3080  O   SER A 200     -18.415  -4.373 -35.162  1.00  0.74           O  
ATOM   3081  CB  SER A 200     -20.348  -5.732 -33.357  1.00  0.74           C  
ATOM   3082  OG  SER A 200     -20.358  -4.763 -32.345  1.00  0.74           O  
ATOM   3083  H   SER A 200     -18.726  -6.688 -31.599  1.00  0.74           H  
ATOM   3084  HA  SER A 200     -18.994  -6.896 -34.499  1.00  0.74           H  
ATOM   3085 1HB  SER A 200     -20.797  -5.319 -34.260  1.00  0.74           H  
ATOM   3086 2HB  SER A 200     -20.950  -6.587 -33.054  1.00  0.74           H  
ATOM   3087  HG  SER A 200     -19.738  -4.087 -32.627  1.00  0.74           H  
ATOM   3088  N   THR A 201     -17.059  -4.612 -33.386  1.00  0.71           N  
ATOM   3089  CA  THR A 201     -16.228  -3.466 -33.755  1.00  0.71           C  
ATOM   3090  C   THR A 201     -15.526  -3.734 -35.070  1.00  0.71           C  
ATOM   3091  O   THR A 201     -14.931  -4.793 -35.263  1.00  0.71           O  
ATOM   3092  CB  THR A 201     -15.158  -3.127 -32.682  1.00  0.71           C  
ATOM   3093  OG1 THR A 201     -15.791  -2.834 -31.434  1.00  0.71           O  
ATOM   3094  CG2 THR A 201     -14.299  -1.922 -33.093  1.00  0.71           C  
ATOM   3095  H   THR A 201     -16.806  -5.155 -32.566  1.00  0.71           H  
ATOM   3096  HA  THR A 201     -16.871  -2.595 -33.887  1.00  0.71           H  
ATOM   3097  HB  THR A 201     -14.524  -3.982 -32.550  1.00  0.71           H  
ATOM   3098  HG1 THR A 201     -16.337  -2.043 -31.535  1.00  0.71           H  
ATOM   3099 1HG2 THR A 201     -13.579  -1.724 -32.312  1.00  0.71           H  
ATOM   3100 2HG2 THR A 201     -13.774  -2.131 -34.025  1.00  0.71           H  
ATOM   3101 3HG2 THR A 201     -14.934  -1.048 -33.223  1.00  0.71           H  
ATOM   3102  N   ILE A 202     -15.586  -2.769 -35.970  1.00  0.69           N  
ATOM   3103  CA  ILE A 202     -14.921  -2.887 -37.255  1.00  0.69           C  
ATOM   3104  C   ILE A 202     -13.684  -2.034 -37.334  1.00  0.69           C  
ATOM   3105  O   ILE A 202     -13.693  -0.867 -36.936  1.00  0.69           O  
ATOM   3106  CB  ILE A 202     -15.865  -2.575 -38.422  1.00  0.69           C  
ATOM   3107  CG1 ILE A 202     -16.964  -3.630 -38.472  1.00  0.69           C  
ATOM   3108  CG2 ILE A 202     -15.100  -2.512 -39.710  1.00  0.69           C  
ATOM   3109  CD1 ILE A 202     -18.054  -3.318 -39.433  1.00  0.69           C  
ATOM   3110  H   ILE A 202     -16.107  -1.932 -35.756  1.00  0.69           H  
ATOM   3111  HA  ILE A 202     -14.597  -3.914 -37.381  1.00  0.69           H  
ATOM   3112  HB  ILE A 202     -16.350  -1.618 -38.252  1.00  0.69           H  
ATOM   3113 1HG1 ILE A 202     -16.525  -4.575 -38.762  1.00  0.69           H  
ATOM   3114 2HG1 ILE A 202     -17.401  -3.736 -37.481  1.00  0.69           H  
ATOM   3115 1HG2 ILE A 202     -15.780  -2.297 -40.531  1.00  0.69           H  
ATOM   3116 2HG2 ILE A 202     -14.343  -1.731 -39.660  1.00  0.69           H  
ATOM   3117 3HG2 ILE A 202     -14.624  -3.463 -39.865  1.00  0.69           H  
ATOM   3118 1HD1 ILE A 202     -18.793  -4.118 -39.412  1.00  0.69           H  
ATOM   3119 2HD1 ILE A 202     -18.528  -2.377 -39.155  1.00  0.69           H  
ATOM   3120 3HD1 ILE A 202     -17.635  -3.235 -40.438  1.00  0.69           H  
ATOM   3121  N   VAL A 203     -12.605  -2.650 -37.798  1.00  0.67           N  
ATOM   3122  CA  VAL A 203     -11.351  -1.933 -37.945  1.00  0.67           C  
ATOM   3123  C   VAL A 203     -11.302  -1.188 -39.268  1.00  0.67           C  
ATOM   3124  O   VAL A 203     -11.520  -1.767 -40.340  1.00  0.67           O  
ATOM   3125  CB  VAL A 203     -10.153  -2.888 -37.823  1.00  0.67           C  
ATOM   3126  CG1 VAL A 203      -8.848  -2.144 -38.087  1.00  0.67           C  
ATOM   3127  CG2 VAL A 203     -10.139  -3.459 -36.408  1.00  0.67           C  
ATOM   3128  H   VAL A 203     -12.695  -3.627 -38.099  1.00  0.67           H  
ATOM   3129  HA  VAL A 203     -11.275  -1.196 -37.141  1.00  0.67           H  
ATOM   3130  HB  VAL A 203     -10.245  -3.682 -38.559  1.00  0.67           H  
ATOM   3131 1HG1 VAL A 203      -8.010  -2.831 -37.993  1.00  0.67           H  
ATOM   3132 2HG1 VAL A 203      -8.860  -1.725 -39.094  1.00  0.67           H  
ATOM   3133 3HG1 VAL A 203      -8.743  -1.337 -37.362  1.00  0.67           H  
ATOM   3134 1HG2 VAL A 203      -9.305  -4.128 -36.284  1.00  0.67           H  
ATOM   3135 2HG2 VAL A 203     -10.043  -2.642 -35.708  1.00  0.67           H  
ATOM   3136 3HG2 VAL A 203     -11.072  -3.997 -36.223  1.00  0.67           H  
ATOM   3137  N   GLU A 204     -11.030   0.102 -39.173  1.00  0.65           N  
ATOM   3138  CA  GLU A 204     -10.939   0.965 -40.333  1.00  0.65           C  
ATOM   3139  C   GLU A 204      -9.480   1.238 -40.634  1.00  0.65           C  
ATOM   3140  O   GLU A 204      -8.622   1.094 -39.770  1.00  0.65           O  
ATOM   3141  CB  GLU A 204     -11.733   2.256 -40.123  1.00  0.65           C  
ATOM   3142  CG  GLU A 204     -13.247   2.033 -39.976  1.00  0.65           C  
ATOM   3143  CD  GLU A 204     -14.043   3.322 -39.830  1.00  0.65           C  
ATOM   3144  OE1 GLU A 204     -13.454   4.377 -39.876  1.00  0.65           O  
ATOM   3145  OE2 GLU A 204     -15.240   3.243 -39.667  1.00  0.65           O  
ATOM   3146  H   GLU A 204     -10.872   0.502 -38.238  1.00  0.65           H  
ATOM   3147  HA  GLU A 204     -11.367   0.445 -41.189  1.00  0.65           H  
ATOM   3148 1HB  GLU A 204     -11.383   2.750 -39.210  1.00  0.65           H  
ATOM   3149 2HB  GLU A 204     -11.562   2.936 -40.954  1.00  0.65           H  
ATOM   3150 1HG  GLU A 204     -13.607   1.495 -40.853  1.00  0.65           H  
ATOM   3151 2HG  GLU A 204     -13.423   1.401 -39.105  1.00  0.65           H  
ATOM   3152  N   ALA A 205      -9.195   1.670 -41.852  1.00  0.64           N  
ATOM   3153  CA  ALA A 205      -7.826   1.949 -42.281  1.00  0.64           C  
ATOM   3154  C   ALA A 205      -7.125   3.009 -41.437  1.00  0.64           C  
ATOM   3155  O   ALA A 205      -5.908   3.068 -41.426  1.00  0.64           O  
ATOM   3156  CB  ALA A 205      -7.823   2.370 -43.722  1.00  0.64           C  
ATOM   3157  H   ALA A 205      -9.947   1.790 -42.516  1.00  0.64           H  
ATOM   3158  HA  ALA A 205      -7.252   1.029 -42.194  1.00  0.64           H  
ATOM   3159 1HB  ALA A 205      -6.798   2.530 -44.051  1.00  0.64           H  
ATOM   3160 2HB  ALA A 205      -8.276   1.584 -44.315  1.00  0.64           H  
ATOM   3161 3HB  ALA A 205      -8.390   3.292 -43.834  1.00  0.64           H  
ATOM   3162  N   GLY A 206      -7.864   3.899 -40.789  1.00  0.64           N  
ATOM   3163  CA  GLY A 206      -7.202   4.921 -39.986  1.00  0.64           C  
ATOM   3164  C   GLY A 206      -6.964   4.516 -38.519  1.00  0.64           C  
ATOM   3165  O   GLY A 206      -6.455   5.321 -37.737  1.00  0.64           O  
ATOM   3166  H   GLY A 206      -8.872   3.845 -40.818  1.00  0.64           H  
ATOM   3167 1HA  GLY A 206      -6.246   5.171 -40.446  1.00  0.64           H  
ATOM   3168 2HA  GLY A 206      -7.801   5.830 -40.010  1.00  0.64           H  
ATOM   3169  N   ASP A 207      -7.359   3.302 -38.131  1.00  0.64           N  
ATOM   3170  CA  ASP A 207      -7.248   2.866 -36.734  1.00  0.64           C  
ATOM   3171  C   ASP A 207      -5.862   2.410 -36.262  1.00  0.64           C  
ATOM   3172  O   ASP A 207      -5.086   1.802 -37.000  1.00  0.64           O  
ATOM   3173  CB  ASP A 207      -8.210   1.717 -36.475  1.00  0.64           C  
ATOM   3174  CG  ASP A 207      -9.655   2.113 -36.521  1.00  0.64           C  
ATOM   3175  OD1 ASP A 207      -9.937   3.279 -36.481  1.00  0.64           O  
ATOM   3176  OD2 ASP A 207     -10.500   1.240 -36.597  1.00  0.64           O  
ATOM   3177  H   ASP A 207      -7.748   2.651 -38.814  1.00  0.64           H  
ATOM   3178  HA  ASP A 207      -7.545   3.706 -36.103  1.00  0.64           H  
ATOM   3179 1HB  ASP A 207      -8.039   0.945 -37.221  1.00  0.64           H  
ATOM   3180 2HB  ASP A 207      -7.988   1.286 -35.509  1.00  0.64           H  
ATOM   3181  N   GLU A 208      -5.600   2.612 -34.974  1.00  0.64           N  
ATOM   3182  CA  GLU A 208      -4.422   2.039 -34.313  1.00  0.64           C  
ATOM   3183  C   GLU A 208      -4.924   0.870 -33.470  1.00  0.64           C  
ATOM   3184  O   GLU A 208      -5.874   1.019 -32.699  1.00  0.64           O  
ATOM   3185  CB  GLU A 208      -3.682   3.091 -33.489  1.00  0.64           C  
ATOM   3186  CG  GLU A 208      -2.475   2.622 -32.765  1.00  0.64           C  
ATOM   3187  CD  GLU A 208      -1.797   3.747 -32.001  1.00  0.64           C  
ATOM   3188  OE1 GLU A 208      -2.263   4.857 -32.094  1.00  0.64           O  
ATOM   3189  OE2 GLU A 208      -0.820   3.500 -31.338  1.00  0.64           O  
ATOM   3190  H   GLU A 208      -6.264   3.164 -34.427  1.00  0.64           H  
ATOM   3191  HA  GLU A 208      -3.736   1.645 -35.062  1.00  0.64           H  
ATOM   3192 1HB  GLU A 208      -3.367   3.898 -34.150  1.00  0.64           H  
ATOM   3193 2HB  GLU A 208      -4.348   3.512 -32.779  1.00  0.64           H  
ATOM   3194 1HG  GLU A 208      -2.782   1.849 -32.067  1.00  0.64           H  
ATOM   3195 2HG  GLU A 208      -1.788   2.179 -33.481  1.00  0.64           H  
ATOM   3196  N   VAL A 209      -4.342  -0.308 -33.661  1.00  0.64           N  
ATOM   3197  CA  VAL A 209      -4.869  -1.498 -32.986  1.00  0.64           C  
ATOM   3198  C   VAL A 209      -3.853  -2.187 -32.079  1.00  0.64           C  
ATOM   3199  O   VAL A 209      -2.761  -2.554 -32.515  1.00  0.64           O  
ATOM   3200  CB  VAL A 209      -5.384  -2.506 -34.053  1.00  0.64           C  
ATOM   3201  CG1 VAL A 209      -5.922  -3.777 -33.378  1.00  0.64           C  
ATOM   3202  CG2 VAL A 209      -6.479  -1.832 -34.932  1.00  0.64           C  
ATOM   3203  H   VAL A 209      -3.524  -0.369 -34.270  1.00  0.64           H  
ATOM   3204  HA  VAL A 209      -5.715  -1.198 -32.366  1.00  0.64           H  
ATOM   3205  HB  VAL A 209      -4.554  -2.804 -34.687  1.00  0.64           H  
ATOM   3206 1HG1 VAL A 209      -6.262  -4.481 -34.139  1.00  0.64           H  
ATOM   3207 2HG1 VAL A 209      -5.133  -4.242 -32.784  1.00  0.64           H  
ATOM   3208 3HG1 VAL A 209      -6.754  -3.516 -32.729  1.00  0.64           H  
ATOM   3209 1HG2 VAL A 209      -6.822  -2.538 -35.685  1.00  0.64           H  
ATOM   3210 2HG2 VAL A 209      -7.314  -1.534 -34.318  1.00  0.64           H  
ATOM   3211 3HG2 VAL A 209      -6.070  -0.952 -35.429  1.00  0.64           H  
ATOM   3212  N   PHE A 210      -4.242  -2.376 -30.816  1.00  0.66           N  
ATOM   3213  CA  PHE A 210      -3.437  -3.033 -29.788  1.00  0.66           C  
ATOM   3214  C   PHE A 210      -3.941  -4.436 -29.528  1.00  0.66           C  
ATOM   3215  O   PHE A 210      -5.091  -4.614 -29.102  1.00  0.66           O  
ATOM   3216  CB  PHE A 210      -3.523  -2.258 -28.478  1.00  0.66           C  
ATOM   3217  CG  PHE A 210      -2.826  -0.962 -28.453  1.00  0.66           C  
ATOM   3218  CD1 PHE A 210      -3.359   0.150 -29.075  1.00  0.66           C  
ATOM   3219  CD2 PHE A 210      -1.648  -0.828 -27.732  1.00  0.66           C  
ATOM   3220  CE1 PHE A 210      -2.701   1.365 -29.012  1.00  0.66           C  
ATOM   3221  CE2 PHE A 210      -0.999   0.386 -27.660  1.00  0.66           C  
ATOM   3222  CZ  PHE A 210      -1.528   1.483 -28.307  1.00  0.66           C  
ATOM   3223  H   PHE A 210      -5.161  -2.035 -30.533  1.00  0.66           H  
ATOM   3224  HA  PHE A 210      -2.405  -3.081 -30.121  1.00  0.66           H  
ATOM   3225 1HB  PHE A 210      -4.567  -2.077 -28.246  1.00  0.66           H  
ATOM   3226 2HB  PHE A 210      -3.122  -2.866 -27.689  1.00  0.66           H  
ATOM   3227  HD1 PHE A 210      -4.298   0.057 -29.630  1.00  0.66           H  
ATOM   3228  HD2 PHE A 210      -1.234  -1.700 -27.223  1.00  0.66           H  
ATOM   3229  HE1 PHE A 210      -3.109   2.239 -29.520  1.00  0.66           H  
ATOM   3230  HE2 PHE A 210      -0.069   0.477 -27.098  1.00  0.66           H  
ATOM   3231  HZ  PHE A 210      -1.020   2.445 -28.264  1.00  0.66           H  
ATOM   3232  N   PHE A 211      -3.091  -5.428 -29.757  1.00  0.67           N  
ATOM   3233  CA  PHE A 211      -3.513  -6.802 -29.564  1.00  0.67           C  
ATOM   3234  C   PHE A 211      -2.592  -7.552 -28.636  1.00  0.67           C  
ATOM   3235  O   PHE A 211      -1.416  -7.221 -28.504  1.00  0.67           O  
ATOM   3236  CB  PHE A 211      -3.556  -7.557 -30.900  1.00  0.67           C  
ATOM   3237  CG  PHE A 211      -2.226  -7.806 -31.575  1.00  0.67           C  
ATOM   3238  CD1 PHE A 211      -1.518  -8.944 -31.262  1.00  0.67           C  
ATOM   3239  CD2 PHE A 211      -1.705  -6.950 -32.546  1.00  0.67           C  
ATOM   3240  CE1 PHE A 211      -0.341  -9.239 -31.883  1.00  0.67           C  
ATOM   3241  CE2 PHE A 211      -0.507  -7.262 -33.176  1.00  0.67           C  
ATOM   3242  CZ  PHE A 211       0.166  -8.413 -32.840  1.00  0.67           C  
ATOM   3243  H   PHE A 211      -2.152  -5.215 -30.090  1.00  0.67           H  
ATOM   3244  HA  PHE A 211      -4.498  -6.810 -29.116  1.00  0.67           H  
ATOM   3245 1HB  PHE A 211      -4.032  -8.518 -30.733  1.00  0.67           H  
ATOM   3246 2HB  PHE A 211      -4.188  -7.008 -31.597  1.00  0.67           H  
ATOM   3247  HD1 PHE A 211      -1.919  -9.621 -30.510  1.00  0.67           H  
ATOM   3248  HD2 PHE A 211      -2.249  -6.039 -32.814  1.00  0.67           H  
ATOM   3249  HE1 PHE A 211       0.174 -10.136 -31.627  1.00  0.67           H  
ATOM   3250  HE2 PHE A 211      -0.105  -6.609 -33.931  1.00  0.67           H  
ATOM   3251  HZ  PHE A 211       1.097  -8.673 -33.326  1.00  0.67           H  
ATOM   3252  N   ILE A 212      -3.119  -8.602 -28.030  1.00  0.70           N  
ATOM   3253  CA  ILE A 212      -2.322  -9.472 -27.194  1.00  0.70           C  
ATOM   3254  C   ILE A 212      -2.290 -10.855 -27.798  1.00  0.70           C  
ATOM   3255  O   ILE A 212      -3.320 -11.413 -28.193  1.00  0.70           O  
ATOM   3256  CB  ILE A 212      -2.832  -9.516 -25.745  1.00  0.70           C  
ATOM   3257  CG1 ILE A 212      -2.761  -8.115 -25.149  1.00  0.70           C  
ATOM   3258  CG2 ILE A 212      -1.962 -10.486 -24.924  1.00  0.70           C  
ATOM   3259  CD1 ILE A 212      -3.464  -7.960 -23.842  1.00  0.70           C  
ATOM   3260  H   ILE A 212      -4.107  -8.798 -28.155  1.00  0.70           H  
ATOM   3261  HA  ILE A 212      -1.306  -9.096 -27.170  1.00  0.70           H  
ATOM   3262  HB  ILE A 212      -3.874  -9.840 -25.728  1.00  0.70           H  
ATOM   3263 1HG1 ILE A 212      -1.711  -7.857 -25.011  1.00  0.70           H  
ATOM   3264 2HG1 ILE A 212      -3.199  -7.413 -25.849  1.00  0.70           H  
ATOM   3265 1HG2 ILE A 212      -2.314 -10.510 -23.896  1.00  0.70           H  
ATOM   3266 2HG2 ILE A 212      -2.020 -11.487 -25.347  1.00  0.70           H  
ATOM   3267 3HG2 ILE A 212      -0.923 -10.144 -24.947  1.00  0.70           H  
ATOM   3268 1HD1 ILE A 212      -3.359  -6.932 -23.493  1.00  0.70           H  
ATOM   3269 2HD1 ILE A 212      -4.515  -8.192 -23.980  1.00  0.70           H  
ATOM   3270 3HD1 ILE A 212      -3.029  -8.638 -23.111  1.00  0.70           H  
ATOM   3271  N   ALA A 213      -1.089 -11.392 -27.914  1.00  0.73           N  
ATOM   3272  CA  ALA A 213      -0.909 -12.708 -28.504  1.00  0.73           C  
ATOM   3273  C   ALA A 213       0.338 -13.370 -27.964  1.00  0.73           C  
ATOM   3274  O   ALA A 213       1.210 -12.707 -27.403  1.00  0.73           O  
ATOM   3275  CB  ALA A 213      -0.819 -12.589 -30.010  1.00  0.73           C  
ATOM   3276  H   ALA A 213      -0.283 -10.851 -27.588  1.00  0.73           H  
ATOM   3277  HA  ALA A 213      -1.767 -13.327 -28.238  1.00  0.73           H  
ATOM   3278 1HB  ALA A 213      -0.700 -13.578 -30.454  1.00  0.73           H  
ATOM   3279 2HB  ALA A 213      -1.719 -12.125 -30.389  1.00  0.73           H  
ATOM   3280 3HB  ALA A 213       0.013 -11.992 -30.257  1.00  0.73           H  
ATOM   3281  N   ALA A 214       0.443 -14.683 -28.127  1.00  0.75           N  
ATOM   3282  CA  ALA A 214       1.670 -15.349 -27.701  1.00  0.75           C  
ATOM   3283  C   ALA A 214       2.829 -14.742 -28.460  1.00  0.75           C  
ATOM   3284  O   ALA A 214       2.692 -14.421 -29.644  1.00  0.75           O  
ATOM   3285  CB  ALA A 214       1.616 -16.833 -27.948  1.00  0.75           C  
ATOM   3286  H   ALA A 214      -0.308 -15.209 -28.556  1.00  0.75           H  
ATOM   3287  HA  ALA A 214       1.813 -15.174 -26.640  1.00  0.75           H  
ATOM   3288 1HB  ALA A 214       2.551 -17.286 -27.612  1.00  0.75           H  
ATOM   3289 2HB  ALA A 214       0.784 -17.268 -27.396  1.00  0.75           H  
ATOM   3290 3HB  ALA A 214       1.488 -17.011 -29.000  1.00  0.75           H  
ATOM   3291  N   SER A 215       3.989 -14.647 -27.815  1.00  0.77           N  
ATOM   3292  CA  SER A 215       5.155 -14.046 -28.464  1.00  0.77           C  
ATOM   3293  C   SER A 215       5.501 -14.716 -29.793  1.00  0.77           C  
ATOM   3294  O   SER A 215       5.822 -14.046 -30.777  1.00  0.77           O  
ATOM   3295  CB  SER A 215       6.355 -14.109 -27.543  1.00  0.77           C  
ATOM   3296  OG  SER A 215       6.177 -13.279 -26.436  1.00  0.77           O  
ATOM   3297  H   SER A 215       4.052 -14.960 -26.843  1.00  0.77           H  
ATOM   3298  HA  SER A 215       4.933 -12.996 -28.641  1.00  0.77           H  
ATOM   3299 1HB  SER A 215       6.483 -15.136 -27.198  1.00  0.77           H  
ATOM   3300 2HB  SER A 215       7.258 -13.826 -28.077  1.00  0.77           H  
ATOM   3301  HG  SER A 215       6.666 -13.704 -25.700  1.00  0.77           H  
ATOM   3302  N   GLN A 216       5.358 -16.034 -29.843  1.00  0.79           N  
ATOM   3303  CA  GLN A 216       5.683 -16.828 -31.023  1.00  0.79           C  
ATOM   3304  C   GLN A 216       4.815 -16.509 -32.248  1.00  0.79           C  
ATOM   3305  O   GLN A 216       5.162 -16.894 -33.367  1.00  0.79           O  
ATOM   3306  CB  GLN A 216       5.564 -18.316 -30.690  1.00  0.79           C  
ATOM   3307  CG  GLN A 216       4.144 -18.779 -30.460  1.00  0.79           C  
ATOM   3308  CD  GLN A 216       4.046 -20.221 -29.993  1.00  0.79           C  
ATOM   3309  OE1 GLN A 216       4.945 -20.722 -29.307  1.00  0.79           O  
ATOM   3310  NE2 GLN A 216       2.959 -20.903 -30.357  1.00  0.79           N  
ATOM   3311  H   GLN A 216       5.047 -16.507 -29.008  1.00  0.79           H  
ATOM   3312  HA  GLN A 216       6.718 -16.619 -31.291  1.00  0.79           H  
ATOM   3313 1HB  GLN A 216       5.978 -18.904 -31.508  1.00  0.79           H  
ATOM   3314 2HB  GLN A 216       6.145 -18.540 -29.796  1.00  0.79           H  
ATOM   3315 1HG  GLN A 216       3.670 -18.136 -29.728  1.00  0.79           H  
ATOM   3316 2HG  GLN A 216       3.629 -18.709 -31.406  1.00  0.79           H  
ATOM   3317 1HE2 GLN A 216       2.848 -21.855 -30.076  1.00  0.79           H  
ATOM   3318 2HE2 GLN A 216       2.233 -20.458 -30.930  1.00  0.79           H  
ATOM   3319  N   HIS A 217       3.677 -15.837 -32.051  1.00  0.80           N  
ATOM   3320  CA  HIS A 217       2.793 -15.523 -33.159  1.00  0.80           C  
ATOM   3321  C   HIS A 217       2.682 -14.034 -33.454  1.00  0.80           C  
ATOM   3322  O   HIS A 217       1.867 -13.638 -34.294  1.00  0.80           O  
ATOM   3323  CB  HIS A 217       1.384 -16.036 -32.894  1.00  0.80           C  
ATOM   3324  CG  HIS A 217       1.265 -17.512 -32.755  1.00  0.80           C  
ATOM   3325  ND1 HIS A 217       1.557 -18.383 -33.783  1.00  0.80           N  
ATOM   3326  CD2 HIS A 217       0.833 -18.274 -31.728  1.00  0.80           C  
ATOM   3327  CE1 HIS A 217       1.333 -19.617 -33.385  1.00  0.80           C  
ATOM   3328  NE2 HIS A 217       0.899 -19.581 -32.135  1.00  0.80           N  
ATOM   3329  H   HIS A 217       3.424 -15.498 -31.123  1.00  0.80           H  
ATOM   3330  HA  HIS A 217       3.163 -16.007 -34.062  1.00  0.80           H  
ATOM   3331 1HB  HIS A 217       1.008 -15.574 -31.976  1.00  0.80           H  
ATOM   3332 2HB  HIS A 217       0.739 -15.720 -33.704  1.00  0.80           H  
ATOM   3333  HD1 HIS A 217       1.881 -18.141 -34.697  1.00  0.80           H  
ATOM   3334  HD2 HIS A 217       0.478 -18.040 -30.733  1.00  0.80           H  
ATOM   3335  HE1 HIS A 217       1.511 -20.456 -34.058  1.00  0.80           H  
ATOM   3336  N   ILE A 218       3.507 -13.196 -32.832  1.00  0.80           N  
ATOM   3337  CA  ILE A 218       3.318 -11.765 -33.045  1.00  0.80           C  
ATOM   3338  C   ILE A 218       3.494 -11.350 -34.506  1.00  0.80           C  
ATOM   3339  O   ILE A 218       2.675 -10.602 -35.033  1.00  0.80           O  
ATOM   3340  CB  ILE A 218       4.265 -10.957 -32.144  1.00  0.80           C  
ATOM   3341  CG1 ILE A 218       3.930 -11.184 -30.710  1.00  0.80           C  
ATOM   3342  CG2 ILE A 218       4.176  -9.516 -32.450  1.00  0.80           C  
ATOM   3343  CD1 ILE A 218       2.584 -10.719 -30.346  1.00  0.80           C  
ATOM   3344  H   ILE A 218       4.222 -13.537 -32.178  1.00  0.80           H  
ATOM   3345  HA  ILE A 218       2.295 -11.518 -32.754  1.00  0.80           H  
ATOM   3346  HB  ILE A 218       5.273 -11.314 -32.292  1.00  0.80           H  
ATOM   3347 1HG1 ILE A 218       3.962 -12.243 -30.526  1.00  0.80           H  
ATOM   3348 2HG1 ILE A 218       4.669 -10.692 -30.080  1.00  0.80           H  
ATOM   3349 1HG2 ILE A 218       4.861  -8.955 -31.809  1.00  0.80           H  
ATOM   3350 2HG2 ILE A 218       4.436  -9.357 -33.489  1.00  0.80           H  
ATOM   3351 3HG2 ILE A 218       3.160  -9.190 -32.268  1.00  0.80           H  
ATOM   3352 1HD1 ILE A 218       2.371 -10.944 -29.299  1.00  0.80           H  
ATOM   3353 2HD1 ILE A 218       2.495  -9.644 -30.510  1.00  0.80           H  
ATOM   3354 3HD1 ILE A 218       1.904 -11.247 -30.974  1.00  0.80           H  
ATOM   3355  N   ARG A 219       4.520 -11.859 -35.198  1.00  0.80           N  
ATOM   3356  CA  ARG A 219       4.681 -11.462 -36.599  1.00  0.80           C  
ATOM   3357  C   ARG A 219       3.470 -11.853 -37.440  1.00  0.80           C  
ATOM   3358  O   ARG A 219       3.030 -11.095 -38.309  1.00  0.80           O  
ATOM   3359  CB  ARG A 219       5.904 -12.114 -37.242  1.00  0.80           C  
ATOM   3360  CG  ARG A 219       7.259 -11.636 -36.739  1.00  0.80           C  
ATOM   3361  CD  ARG A 219       8.384 -12.121 -37.562  1.00  0.80           C  
ATOM   3362  NE  ARG A 219       9.682 -11.817 -36.950  1.00  0.80           N  
ATOM   3363  CZ  ARG A 219      10.385 -12.722 -36.225  1.00  0.80           C  
ATOM   3364  NH1 ARG A 219       9.889 -13.934 -36.053  1.00  0.80           N  
ATOM   3365  NH2 ARG A 219      11.557 -12.435 -35.686  1.00  0.80           N  
ATOM   3366  H   ARG A 219       5.173 -12.488 -34.753  1.00  0.80           H  
ATOM   3367  HA  ARG A 219       4.796 -10.378 -36.637  1.00  0.80           H  
ATOM   3368 1HB  ARG A 219       5.859 -13.190 -37.084  1.00  0.80           H  
ATOM   3369 2HB  ARG A 219       5.876 -11.944 -38.318  1.00  0.80           H  
ATOM   3370 1HG  ARG A 219       7.299 -10.556 -36.769  1.00  0.80           H  
ATOM   3371 2HG  ARG A 219       7.418 -11.994 -35.733  1.00  0.80           H  
ATOM   3372 1HD  ARG A 219       8.307 -13.199 -37.687  1.00  0.80           H  
ATOM   3373 2HD  ARG A 219       8.350 -11.638 -38.538  1.00  0.80           H  
ATOM   3374  HE  ARG A 219      10.058 -10.855 -37.059  1.00  0.80           H  
ATOM   3375 1HH1 ARG A 219       8.997 -14.178 -36.458  1.00  0.80           H  
ATOM   3376 2HH1 ARG A 219      10.405 -14.617 -35.518  1.00  0.80           H  
ATOM   3377 1HH2 ARG A 219      12.013 -11.520 -35.811  1.00  0.80           H  
ATOM   3378 2HH2 ARG A 219      12.050 -13.132 -35.160  1.00  0.80           H  
ATOM   3379  N   ALA A 220       2.943 -13.056 -37.190  1.00  0.81           N  
ATOM   3380  CA  ALA A 220       1.815 -13.568 -37.955  1.00  0.81           C  
ATOM   3381  C   ALA A 220       0.576 -12.720 -37.757  1.00  0.81           C  
ATOM   3382  O   ALA A 220      -0.135 -12.408 -38.715  1.00  0.81           O  
ATOM   3383  CB  ALA A 220       1.524 -14.995 -37.557  1.00  0.81           C  
ATOM   3384  H   ALA A 220       3.330 -13.617 -36.444  1.00  0.81           H  
ATOM   3385  HA  ALA A 220       2.081 -13.536 -39.011  1.00  0.81           H  
ATOM   3386 1HB  ALA A 220       0.697 -15.372 -38.154  1.00  0.81           H  
ATOM   3387 2HB  ALA A 220       2.407 -15.608 -37.726  1.00  0.81           H  
ATOM   3388 3HB  ALA A 220       1.260 -15.024 -36.499  1.00  0.81           H  
ATOM   3389  N   VAL A 221       0.344 -12.291 -36.522  1.00  0.81           N  
ATOM   3390  CA  VAL A 221      -0.836 -11.494 -36.268  1.00  0.81           C  
ATOM   3391  C   VAL A 221      -0.704 -10.171 -36.969  1.00  0.81           C  
ATOM   3392  O   VAL A 221      -1.654  -9.678 -37.578  1.00  0.81           O  
ATOM   3393  CB  VAL A 221      -1.031 -11.198 -34.801  1.00  0.81           C  
ATOM   3394  CG1 VAL A 221      -2.200 -10.241 -34.682  1.00  0.81           C  
ATOM   3395  CG2 VAL A 221      -1.281 -12.426 -34.056  1.00  0.81           C  
ATOM   3396  H   VAL A 221       0.965 -12.563 -35.758  1.00  0.81           H  
ATOM   3397  HA  VAL A 221      -1.711 -12.022 -36.648  1.00  0.81           H  
ATOM   3398  HB  VAL A 221      -0.139 -10.721 -34.412  1.00  0.81           H  
ATOM   3399 1HG1 VAL A 221      -2.374  -9.994 -33.662  1.00  0.81           H  
ATOM   3400 2HG1 VAL A 221      -1.975  -9.344 -35.239  1.00  0.81           H  
ATOM   3401 3HG1 VAL A 221      -3.090 -10.706 -35.085  1.00  0.81           H  
ATOM   3402 1HG2 VAL A 221      -1.413 -12.176 -33.011  1.00  0.81           H  
ATOM   3403 2HG2 VAL A 221      -2.174 -12.899 -34.443  1.00  0.81           H  
ATOM   3404 3HG2 VAL A 221      -0.447 -13.093 -34.162  1.00  0.81           H  
ATOM   3405  N   MET A 222       0.482  -9.581 -36.876  1.00  0.83           N  
ATOM   3406  CA  MET A 222       0.707  -8.298 -37.494  1.00  0.83           C  
ATOM   3407  C   MET A 222       0.431  -8.366 -38.975  1.00  0.83           C  
ATOM   3408  O   MET A 222      -0.259  -7.489 -39.484  1.00  0.83           O  
ATOM   3409  CB  MET A 222       2.116  -7.852 -37.224  1.00  0.83           C  
ATOM   3410  CG  MET A 222       2.336  -7.522 -35.857  1.00  0.83           C  
ATOM   3411  SD  MET A 222       3.951  -7.144 -35.544  1.00  0.83           S  
ATOM   3412  CE  MET A 222       3.667  -6.505 -33.949  1.00  0.83           C  
ATOM   3413  H   MET A 222       1.239 -10.031 -36.354  1.00  0.83           H  
ATOM   3414  HA  MET A 222       0.017  -7.579 -37.057  1.00  0.83           H  
ATOM   3415 1HB  MET A 222       2.826  -8.618 -37.525  1.00  0.83           H  
ATOM   3416 2HB  MET A 222       2.318  -6.959 -37.771  1.00  0.83           H  
ATOM   3417 1HG  MET A 222       1.740  -6.702 -35.569  1.00  0.83           H  
ATOM   3418 2HG  MET A 222       2.059  -8.351 -35.255  1.00  0.83           H  
ATOM   3419 1HE  MET A 222       4.603  -6.217 -33.515  1.00  0.83           H  
ATOM   3420 2HE  MET A 222       3.008  -5.640 -34.018  1.00  0.83           H  
ATOM   3421 3HE  MET A 222       3.196  -7.237 -33.350  1.00  0.83           H  
ATOM   3422  N   SER A 223       0.892  -9.439 -39.636  1.00  0.85           N  
ATOM   3423  CA  SER A 223       0.672  -9.650 -41.066  1.00  0.85           C  
ATOM   3424  C   SER A 223      -0.828  -9.709 -41.387  1.00  0.85           C  
ATOM   3425  O   SER A 223      -1.288  -9.166 -42.393  1.00  0.85           O  
ATOM   3426  CB  SER A 223       1.379 -10.916 -41.521  1.00  0.85           C  
ATOM   3427  OG  SER A 223       1.202 -11.134 -42.901  1.00  0.85           O  
ATOM   3428  H   SER A 223       1.457 -10.122 -39.128  1.00  0.85           H  
ATOM   3429  HA  SER A 223       1.097  -8.811 -41.606  1.00  0.85           H  
ATOM   3430 1HB  SER A 223       2.439 -10.841 -41.291  1.00  0.85           H  
ATOM   3431 2HB  SER A 223       0.987 -11.764 -40.964  1.00  0.85           H  
ATOM   3432  HG  SER A 223       0.254 -11.250 -43.027  1.00  0.85           H  
ATOM   3433  N   GLU A 224      -1.596 -10.389 -40.536  1.00  0.90           N  
ATOM   3434  CA  GLU A 224      -3.043 -10.464 -40.717  1.00  0.90           C  
ATOM   3435  C   GLU A 224      -3.734  -9.100 -40.516  1.00  0.90           C  
ATOM   3436  O   GLU A 224      -4.773  -8.826 -41.119  1.00  0.90           O  
ATOM   3437  CB  GLU A 224      -3.638 -11.514 -39.792  1.00  0.90           C  
ATOM   3438  CG  GLU A 224      -3.293 -12.960 -40.171  1.00  0.90           C  
ATOM   3439  CD  GLU A 224      -3.859 -13.358 -41.516  1.00  0.90           C  
ATOM   3440  OE1 GLU A 224      -5.026 -13.129 -41.731  1.00  0.90           O  
ATOM   3441  OE2 GLU A 224      -3.128 -13.886 -42.326  1.00  0.90           O  
ATOM   3442  H   GLU A 224      -1.160 -10.862 -39.742  1.00  0.90           H  
ATOM   3443  HA  GLU A 224      -3.233 -10.782 -41.738  1.00  0.90           H  
ATOM   3444 1HB  GLU A 224      -3.274 -11.344 -38.780  1.00  0.90           H  
ATOM   3445 2HB  GLU A 224      -4.721 -11.411 -39.777  1.00  0.90           H  
ATOM   3446 1HG  GLU A 224      -2.209 -13.060 -40.203  1.00  0.90           H  
ATOM   3447 2HG  GLU A 224      -3.667 -13.635 -39.406  1.00  0.90           H  
ATOM   3448  N   LEU A 225      -3.187  -8.266 -39.633  1.00  0.96           N  
ATOM   3449  CA  LEU A 225      -3.764  -6.950 -39.380  1.00  0.96           C  
ATOM   3450  C   LEU A 225      -3.336  -5.900 -40.423  1.00  0.96           C  
ATOM   3451  O   LEU A 225      -4.126  -5.021 -40.780  1.00  0.96           O  
ATOM   3452  CB  LEU A 225      -3.368  -6.474 -37.975  1.00  0.96           C  
ATOM   3453  CG  LEU A 225      -3.930  -7.315 -36.808  1.00  0.96           C  
ATOM   3454  CD1 LEU A 225      -3.390  -6.836 -35.488  1.00  0.96           C  
ATOM   3455  CD2 LEU A 225      -5.375  -7.206 -36.823  1.00  0.96           C  
ATOM   3456  H   LEU A 225      -2.359  -8.566 -39.115  1.00  0.96           H  
ATOM   3457  HA  LEU A 225      -4.847  -7.043 -39.419  1.00  0.96           H  
ATOM   3458 1HB  LEU A 225      -2.278  -6.494 -37.905  1.00  0.96           H  
ATOM   3459 2HB  LEU A 225      -3.704  -5.448 -37.848  1.00  0.96           H  
ATOM   3460  HG  LEU A 225      -3.638  -8.352 -36.937  1.00  0.96           H  
ATOM   3461 1HD1 LEU A 225      -3.798  -7.452 -34.685  1.00  0.96           H  
ATOM   3462 2HD1 LEU A 225      -2.305  -6.919 -35.498  1.00  0.96           H  
ATOM   3463 3HD1 LEU A 225      -3.679  -5.805 -35.325  1.00  0.96           H  
ATOM   3464 1HD2 LEU A 225      -5.790  -7.787 -36.021  1.00  0.96           H  
ATOM   3465 2HD2 LEU A 225      -5.662  -6.162 -36.696  1.00  0.96           H  
ATOM   3466 3HD2 LEU A 225      -5.739  -7.578 -37.781  1.00  0.96           H  
ATOM   3467  N   GLN A 226      -2.093  -5.991 -40.912  1.00  1.04           N  
ATOM   3468  CA  GLN A 226      -1.525  -5.049 -41.886  1.00  1.04           C  
ATOM   3469  C   GLN A 226      -0.431  -5.698 -42.730  1.00  1.04           C  
ATOM   3470  O   GLN A 226       0.181  -6.678 -42.330  1.00  1.04           O  
ATOM   3471  CB  GLN A 226      -0.872  -3.839 -41.224  1.00  1.04           C  
ATOM   3472  CG  GLN A 226       0.328  -4.167 -40.407  1.00  1.04           C  
ATOM   3473  CD  GLN A 226       1.052  -2.934 -39.899  1.00  1.04           C  
ATOM   3474  OE1 GLN A 226       0.661  -2.261 -38.936  1.00  1.04           O  
ATOM   3475  NE2 GLN A 226       2.128  -2.606 -40.580  1.00  1.04           N  
ATOM   3476  H   GLN A 226      -1.497  -6.736 -40.566  1.00  1.04           H  
ATOM   3477  HA  GLN A 226      -2.313  -4.711 -42.552  1.00  1.04           H  
ATOM   3478 1HB  GLN A 226      -0.535  -3.166 -42.001  1.00  1.04           H  
ATOM   3479 2HB  GLN A 226      -1.595  -3.304 -40.604  1.00  1.04           H  
ATOM   3480 1HG  GLN A 226       0.019  -4.763 -39.546  1.00  1.04           H  
ATOM   3481 2HG  GLN A 226       1.016  -4.739 -41.025  1.00  1.04           H  
ATOM   3482 1HE2 GLN A 226       2.670  -1.812 -40.257  1.00  1.04           H  
ATOM   3483 2HE2 GLN A 226       2.393  -3.150 -41.414  1.00  1.04           H  
ATOM   3484  N   ARG A 227      -0.101  -5.107 -43.868  1.00  1.12           N  
ATOM   3485  CA  ARG A 227       1.030  -5.640 -44.615  1.00  1.12           C  
ATOM   3486  C   ARG A 227       2.318  -5.261 -43.883  1.00  1.12           C  
ATOM   3487  O   ARG A 227       2.399  -4.176 -43.287  1.00  1.12           O  
ATOM   3488  CB  ARG A 227       1.039  -5.110 -46.037  1.00  1.12           C  
ATOM   3489  CG  ARG A 227      -0.176  -5.550 -46.838  1.00  1.12           C  
ATOM   3490  CD  ARG A 227      -0.147  -5.103 -48.254  1.00  1.12           C  
ATOM   3491  NE  ARG A 227      -1.402  -5.423 -48.932  1.00  1.12           N  
ATOM   3492  CZ  ARG A 227      -1.622  -5.305 -50.257  1.00  1.12           C  
ATOM   3493  NH1 ARG A 227      -0.655  -4.903 -51.057  1.00  1.12           N  
ATOM   3494  NH2 ARG A 227      -2.813  -5.593 -50.757  1.00  1.12           N  
ATOM   3495  H   ARG A 227      -0.614  -4.309 -44.209  1.00  1.12           H  
ATOM   3496  HA  ARG A 227       0.954  -6.728 -44.649  1.00  1.12           H  
ATOM   3497 1HB  ARG A 227       1.066  -4.023 -46.028  1.00  1.12           H  
ATOM   3498 2HB  ARG A 227       1.933  -5.461 -46.554  1.00  1.12           H  
ATOM   3499 1HG  ARG A 227      -0.248  -6.637 -46.824  1.00  1.12           H  
ATOM   3500 2HG  ARG A 227      -1.062  -5.131 -46.372  1.00  1.12           H  
ATOM   3501 1HD  ARG A 227      -0.003  -4.025 -48.295  1.00  1.12           H  
ATOM   3502 2HD  ARG A 227       0.663  -5.602 -48.782  1.00  1.12           H  
ATOM   3503  HE  ARG A 227      -2.195  -5.709 -48.335  1.00  1.12           H  
ATOM   3504 1HH1 ARG A 227       0.254  -4.682 -50.679  1.00  1.12           H  
ATOM   3505 2HH1 ARG A 227      -0.824  -4.817 -52.050  1.00  1.12           H  
ATOM   3506 1HH2 ARG A 227      -3.563  -5.905 -50.148  1.00  1.12           H  
ATOM   3507 2HH2 ARG A 227      -2.976  -5.507 -51.748  1.00  1.12           H  
ATOM   3508  N   LEU A 228       3.317  -6.140 -43.919  1.00  1.20           N  
ATOM   3509  CA  LEU A 228       4.577  -5.849 -43.246  1.00  1.20           C  
ATOM   3510  C   LEU A 228       5.689  -5.453 -44.201  1.00  1.20           C  
ATOM   3511  O   LEU A 228       5.718  -5.871 -45.360  1.00  1.20           O  
ATOM   3512  CB  LEU A 228       5.013  -7.045 -42.395  1.00  1.20           C  
ATOM   3513  CG  LEU A 228       3.986  -7.462 -41.352  1.00  1.20           C  
ATOM   3514  CD1 LEU A 228       4.496  -8.663 -40.561  1.00  1.20           C  
ATOM   3515  CD2 LEU A 228       3.686  -6.298 -40.458  1.00  1.20           C  
ATOM   3516  H   LEU A 228       3.199  -7.016 -44.409  1.00  1.20           H  
ATOM   3517  HA  LEU A 228       4.415  -5.010 -42.572  1.00  1.20           H  
ATOM   3518 1HB  LEU A 228       5.193  -7.896 -43.048  1.00  1.20           H  
ATOM   3519 2HB  LEU A 228       5.947  -6.797 -41.884  1.00  1.20           H  
ATOM   3520  HG  LEU A 228       3.076  -7.752 -41.860  1.00  1.20           H  
ATOM   3521 1HD1 LEU A 228       3.748  -8.966 -39.829  1.00  1.20           H  
ATOM   3522 2HD1 LEU A 228       4.689  -9.491 -41.242  1.00  1.20           H  
ATOM   3523 3HD1 LEU A 228       5.417  -8.394 -40.046  1.00  1.20           H  
ATOM   3524 1HD2 LEU A 228       2.937  -6.585 -39.762  1.00  1.20           H  
ATOM   3525 2HD2 LEU A 228       4.589  -5.999 -39.934  1.00  1.20           H  
ATOM   3526 3HD2 LEU A 228       3.315  -5.471 -41.053  1.00  1.20           H  
ATOM   3527  N   GLU A 229       6.593  -4.639 -43.682  1.00  1.30           N  
ATOM   3528  CA  GLU A 229       7.784  -4.175 -44.370  1.00  1.30           C  
ATOM   3529  C   GLU A 229       8.930  -5.147 -44.132  1.00  1.30           C  
ATOM   3530  O   GLU A 229       8.811  -6.057 -43.316  1.00  1.30           O  
ATOM   3531  CB  GLU A 229       8.156  -2.769 -43.889  1.00  1.30           C  
ATOM   3532  CG  GLU A 229       7.106  -1.701 -44.188  1.00  1.30           C  
ATOM   3533  CD  GLU A 229       7.488  -0.315 -43.711  1.00  1.30           C  
ATOM   3534  OE1 GLU A 229       8.426  -0.198 -42.941  1.00  1.30           O  
ATOM   3535  OE2 GLU A 229       6.846   0.629 -44.126  1.00  1.30           O  
ATOM   3536  H   GLU A 229       6.458  -4.333 -42.731  1.00  1.30           H  
ATOM   3537  HA  GLU A 229       7.581  -4.140 -45.441  1.00  1.30           H  
ATOM   3538 1HB  GLU A 229       8.315  -2.782 -42.816  1.00  1.30           H  
ATOM   3539 2HB  GLU A 229       9.089  -2.462 -44.354  1.00  1.30           H  
ATOM   3540 1HG  GLU A 229       6.941  -1.664 -45.260  1.00  1.30           H  
ATOM   3541 2HG  GLU A 229       6.171  -1.992 -43.711  1.00  1.30           H  
ATOM   3542  N   LYS A 230      10.003  -4.994 -44.892  1.00  1.41           N  
ATOM   3543  CA  LYS A 230      11.199  -5.807 -44.723  1.00  1.41           C  
ATOM   3544  C   LYS A 230      11.849  -5.495 -43.355  1.00  1.41           C  
ATOM   3545  O   LYS A 230      11.868  -4.330 -42.967  1.00  1.41           O  
ATOM   3546  CB  LYS A 230      12.188  -5.511 -45.857  1.00  1.41           C  
ATOM   3547  CG  LYS A 230      13.447  -6.365 -45.856  1.00  1.41           C  
ATOM   3548  CD  LYS A 230      14.340  -6.056 -47.044  1.00  1.41           C  
ATOM   3549  CE  LYS A 230      15.604  -6.896 -47.001  1.00  1.41           C  
ATOM   3550  NZ  LYS A 230      16.495  -6.619 -48.158  1.00  1.41           N  
ATOM   3551  H   LYS A 230      10.008  -4.255 -45.580  1.00  1.41           H  
ATOM   3552  HA  LYS A 230      10.906  -6.846 -44.792  1.00  1.41           H  
ATOM   3553 1HB  LYS A 230      11.693  -5.650 -46.818  1.00  1.41           H  
ATOM   3554 2HB  LYS A 230      12.501  -4.469 -45.798  1.00  1.41           H  
ATOM   3555 1HG  LYS A 230      14.009  -6.190 -44.937  1.00  1.41           H  
ATOM   3556 2HG  LYS A 230      13.170  -7.413 -45.900  1.00  1.41           H  
ATOM   3557 1HD  LYS A 230      13.804  -6.258 -47.972  1.00  1.41           H  
ATOM   3558 2HD  LYS A 230      14.617  -5.003 -47.022  1.00  1.41           H  
ATOM   3559 1HE  LYS A 230      16.141  -6.680 -46.078  1.00  1.41           H  
ATOM   3560 2HE  LYS A 230      15.330  -7.951 -47.010  1.00  1.41           H  
ATOM   3561 1HZ  LYS A 230      17.322  -7.196 -48.092  1.00  1.41           H  
ATOM   3562 2HZ  LYS A 230      16.007  -6.827 -49.018  1.00  1.41           H  
ATOM   3563 3HZ  LYS A 230      16.763  -5.645 -48.151  1.00  1.41           H  
ATOM   3564  N   PRO A 231      12.344  -6.497 -42.589  1.00  1.55           N  
ATOM   3565  CA  PRO A 231      13.063  -6.317 -41.331  1.00  1.55           C  
ATOM   3566  C   PRO A 231      14.250  -5.397 -41.550  1.00  1.55           C  
ATOM   3567  O   PRO A 231      14.880  -5.410 -42.608  1.00  1.55           O  
ATOM   3568  CB  PRO A 231      13.515  -7.741 -40.992  1.00  1.55           C  
ATOM   3569  CG  PRO A 231      12.463  -8.622 -41.631  1.00  1.55           C  
ATOM   3570  CD  PRO A 231      12.085  -7.918 -42.922  1.00  1.55           C  
ATOM   3571  HA  PRO A 231      12.398  -5.923 -40.560  1.00  1.55           H  
ATOM   3572 1HB  PRO A 231      14.530  -7.917 -41.373  1.00  1.55           H  
ATOM   3573 2HB  PRO A 231      13.559  -7.855 -39.890  1.00  1.55           H  
ATOM   3574 1HG  PRO A 231      12.866  -9.634 -41.798  1.00  1.55           H  
ATOM   3575 2HG  PRO A 231      11.606  -8.728 -40.949  1.00  1.55           H  
ATOM   3576 1HD  PRO A 231      12.710  -8.261 -43.748  1.00  1.55           H  
ATOM   3577 2HD  PRO A 231      11.010  -8.102 -43.086  1.00  1.55           H  
ATOM   3578  N   TYR A 232      14.553  -4.598 -40.540  1.00  1.71           N  
ATOM   3579  CA  TYR A 232      15.637  -3.619 -40.691  1.00  1.71           C  
ATOM   3580  C   TYR A 232      17.007  -4.093 -40.211  1.00  1.71           C  
ATOM   3581  O   TYR A 232      17.282  -4.173 -39.022  1.00  1.71           O  
ATOM   3582  CB  TYR A 232      15.251  -2.331 -39.971  1.00  1.71           C  
ATOM   3583  CG  TYR A 232      14.122  -1.613 -40.636  1.00  1.71           C  
ATOM   3584  CD1 TYR A 232      12.791  -1.945 -40.357  1.00  1.71           C  
ATOM   3585  CD2 TYR A 232      14.410  -0.608 -41.543  1.00  1.71           C  
ATOM   3586  CE1 TYR A 232      11.759  -1.258 -41.014  1.00  1.71           C  
ATOM   3587  CE2 TYR A 232      13.398   0.065 -42.179  1.00  1.71           C  
ATOM   3588  CZ  TYR A 232      12.081  -0.247 -41.933  1.00  1.71           C  
ATOM   3589  OH  TYR A 232      11.098   0.474 -42.606  1.00  1.71           O  
ATOM   3590  H   TYR A 232      14.006  -4.689 -39.679  1.00  1.71           H  
ATOM   3591  HA  TYR A 232      15.731  -3.392 -41.754  1.00  1.71           H  
ATOM   3592 1HB  TYR A 232      14.950  -2.558 -38.959  1.00  1.71           H  
ATOM   3593 2HB  TYR A 232      16.111  -1.661 -39.926  1.00  1.71           H  
ATOM   3594  HD1 TYR A 232      12.557  -2.734 -39.637  1.00  1.71           H  
ATOM   3595  HD2 TYR A 232      15.442  -0.342 -41.758  1.00  1.71           H  
ATOM   3596  HE1 TYR A 232      10.715  -1.504 -40.811  1.00  1.71           H  
ATOM   3597  HE2 TYR A 232      13.633   0.851 -42.889  1.00  1.71           H  
ATOM   3598  HH  TYR A 232      10.201   0.064 -42.509  1.00  1.71           H  
ATOM   3599  N   LYS A 233      17.897  -4.355 -41.165  1.00  1.92           N  
ATOM   3600  CA  LYS A 233      19.236  -4.864 -40.861  1.00  1.92           C  
ATOM   3601  C   LYS A 233      19.983  -3.921 -39.911  1.00  1.92           C  
ATOM   3602  O   LYS A 233      20.687  -4.364 -38.996  1.00  1.92           O  
ATOM   3603  CB  LYS A 233      20.026  -5.056 -42.159  1.00  1.92           C  
ATOM   3604  CG  LYS A 233      21.414  -5.667 -41.989  1.00  1.92           C  
ATOM   3605  CD  LYS A 233      22.101  -5.879 -43.341  1.00  1.92           C  
ATOM   3606  CE  LYS A 233      23.507  -6.452 -43.176  1.00  1.92           C  
ATOM   3607  NZ  LYS A 233      24.179  -6.659 -44.494  1.00  1.92           N  
ATOM   3608  H   LYS A 233      17.613  -4.250 -42.130  1.00  1.92           H  
ATOM   3609  HA  LYS A 233      19.136  -5.829 -40.363  1.00  1.92           H  
ATOM   3610 1HB  LYS A 233      19.458  -5.692 -42.838  1.00  1.92           H  
ATOM   3611 2HB  LYS A 233      20.153  -4.089 -42.648  1.00  1.92           H  
ATOM   3612 1HG  LYS A 233      22.025  -5.016 -41.383  1.00  1.92           H  
ATOM   3613 2HG  LYS A 233      21.324  -6.625 -41.482  1.00  1.92           H  
ATOM   3614 1HD  LYS A 233      21.508  -6.563 -43.948  1.00  1.92           H  
ATOM   3615 2HD  LYS A 233      22.172  -4.925 -43.863  1.00  1.92           H  
ATOM   3616 1HE  LYS A 233      24.106  -5.764 -42.578  1.00  1.92           H  
ATOM   3617 2HE  LYS A 233      23.447  -7.409 -42.658  1.00  1.92           H  
ATOM   3618 1HZ  LYS A 233      25.104  -7.037 -44.348  1.00  1.92           H  
ATOM   3619 2HZ  LYS A 233      23.636  -7.305 -45.051  1.00  1.92           H  
ATOM   3620 3HZ  LYS A 233      24.250  -5.776 -44.978  1.00  1.92           H  
ATOM   3621  N   ARG A 234      19.835  -2.619 -40.161  1.00  2.17           N  
ATOM   3622  CA  ARG A 234      20.451  -1.579 -39.353  1.00  2.17           C  
ATOM   3623  C   ARG A 234      19.468  -0.442 -39.136  1.00  2.17           C  
ATOM   3624  O   ARG A 234      18.703  -0.087 -40.035  1.00  2.17           O  
ATOM   3625  CB  ARG A 234      21.722  -1.030 -40.000  1.00  2.17           C  
ATOM   3626  CG  ARG A 234      22.886  -2.018 -40.132  1.00  2.17           C  
ATOM   3627  CD  ARG A 234      23.471  -2.339 -38.794  1.00  2.17           C  
ATOM   3628  NE  ARG A 234      24.643  -3.194 -38.884  1.00  2.17           N  
ATOM   3629  CZ  ARG A 234      24.627  -4.546 -38.921  1.00  2.17           C  
ATOM   3630  NH1 ARG A 234      23.491  -5.218 -38.870  1.00  2.17           N  
ATOM   3631  NH2 ARG A 234      25.773  -5.206 -39.002  1.00  2.17           N  
ATOM   3632  H   ARG A 234      19.245  -2.348 -40.930  1.00  2.17           H  
ATOM   3633  HA  ARG A 234      20.710  -2.001 -38.382  1.00  2.17           H  
ATOM   3634 1HB  ARG A 234      21.488  -0.667 -40.998  1.00  2.17           H  
ATOM   3635 2HB  ARG A 234      22.082  -0.178 -39.422  1.00  2.17           H  
ATOM   3636 1HG  ARG A 234      22.556  -2.931 -40.595  1.00  2.17           H  
ATOM   3637 2HG  ARG A 234      23.670  -1.572 -40.744  1.00  2.17           H  
ATOM   3638 1HD  ARG A 234      23.760  -1.415 -38.295  1.00  2.17           H  
ATOM   3639 2HD  ARG A 234      22.723  -2.855 -38.192  1.00  2.17           H  
ATOM   3640  HE  ARG A 234      25.544  -2.740 -38.924  1.00  2.17           H  
ATOM   3641 1HH1 ARG A 234      22.579  -4.734 -38.808  1.00  2.17           H  
ATOM   3642 2HH1 ARG A 234      23.505  -6.225 -38.892  1.00  2.17           H  
ATOM   3643 1HH2 ARG A 234      26.646  -4.698 -39.038  1.00  2.17           H  
ATOM   3644 2HH2 ARG A 234      25.774  -6.214 -39.024  1.00  2.17           H  
ATOM   3645  N   ILE A 235      19.506   0.122 -37.936  1.00  2.43           N  
ATOM   3646  CA  ILE A 235      18.669   1.249 -37.542  1.00  2.43           C  
ATOM   3647  C   ILE A 235      19.488   2.472 -37.124  1.00  2.43           C  
ATOM   3648  O   ILE A 235      18.963   3.390 -36.491  1.00  2.43           O  
ATOM   3649  CB  ILE A 235      17.707   0.800 -36.431  1.00  2.43           C  
ATOM   3650  CG1 ILE A 235      18.493   0.116 -35.293  1.00  2.43           C  
ATOM   3651  CG2 ILE A 235      16.655  -0.149 -37.010  1.00  2.43           C  
ATOM   3652  CD1 ILE A 235      19.255   1.059 -34.413  1.00  2.43           C  
ATOM   3653  H   ILE A 235      20.147  -0.249 -37.251  1.00  2.43           H  
ATOM   3654  HA  ILE A 235      18.065   1.539 -38.401  1.00  2.43           H  
ATOM   3655  HB  ILE A 235      17.210   1.674 -36.009  1.00  2.43           H  
ATOM   3656 1HG1 ILE A 235      17.807  -0.445 -34.684  1.00  2.43           H  
ATOM   3657 2HG1 ILE A 235      19.207  -0.581 -35.735  1.00  2.43           H  
ATOM   3658 1HG2 ILE A 235      15.969  -0.451 -36.222  1.00  2.43           H  
ATOM   3659 2HG2 ILE A 235      16.100   0.358 -37.799  1.00  2.43           H  
ATOM   3660 3HG2 ILE A 235      17.144  -1.030 -37.425  1.00  2.43           H  
ATOM   3661 1HD1 ILE A 235      19.786   0.497 -33.645  1.00  2.43           H  
ATOM   3662 2HD1 ILE A 235      19.962   1.608 -35.008  1.00  2.43           H  
ATOM   3663 3HD1 ILE A 235      18.570   1.757 -33.941  1.00  2.43           H  
ATOM   3664  N   MET A 236      20.782   2.437 -37.435  1.00  2.66           N  
ATOM   3665  CA  MET A 236      21.711   3.498 -37.074  1.00  2.66           C  
ATOM   3666  C   MET A 236      21.770   4.574 -38.154  1.00  2.66           C  
ATOM   3667  O   MET A 236      22.223   5.689 -37.895  1.00  2.66           O  
ATOM   3668  OXT MET A 236      21.620   4.241 -39.328  1.00  2.66           O  
ATOM   3669  CB  MET A 236      23.101   2.908 -36.836  1.00  2.66           C  
ATOM   3670  CG  MET A 236      23.161   1.844 -35.739  1.00  2.66           C  
ATOM   3671  SD  MET A 236      22.640   2.460 -34.126  1.00  2.66           S  
ATOM   3672  CE  MET A 236      23.949   3.613 -33.754  1.00  2.66           C  
ATOM   3673  H   MET A 236      21.120   1.648 -37.960  1.00  2.66           H  
ATOM   3674  HA  MET A 236      21.362   3.968 -36.155  1.00  2.66           H  
ATOM   3675 1HB  MET A 236      23.469   2.460 -37.758  1.00  2.66           H  
ATOM   3676 2HB  MET A 236      23.791   3.707 -36.563  1.00  2.66           H  
ATOM   3677 1HG  MET A 236      22.520   1.008 -36.010  1.00  2.66           H  
ATOM   3678 2HG  MET A 236      24.183   1.474 -35.650  1.00  2.66           H  
ATOM   3679 1HE  MET A 236      23.763   4.074 -32.784  1.00  2.66           H  
ATOM   3680 2HE  MET A 236      24.903   3.085 -33.730  1.00  2.66           H  
ATOM   3681 3HE  MET A 236      23.981   4.387 -34.522  1.00  2.66           H  
ENDMDL

REMARK ID 691013 DOMAINID 682138 MODEL 4 E. coli str
MODEL     4
ATOM      1  N   MET A   1       0.824   0.280   0.738  1.00  0.83           N  
ATOM      2  CA  MET A   1       2.193   0.145   0.266  1.00  0.83           C  
ATOM      3  C   MET A   1       2.833   1.510   0.054  1.00  0.83           C  
ATOM      4  O   MET A   1       2.247   2.381  -0.609  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.259  -0.654  -1.033  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.688  -0.869  -1.508  1.00  0.83           C  
ATOM      7  SD  MET A   1       3.845  -1.842  -3.002  1.00  0.83           S  
ATOM      8  CE  MET A   1       5.629  -1.945  -3.063  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.612  -0.483   1.365  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.733   1.156   1.230  1.00  0.83           H  
ATOM     11 3H   MET A   1       0.189   0.262  -0.047  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.769  -0.378   1.028  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.791  -1.626  -0.894  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.715  -0.129  -1.815  1.00  0.83           H  
ATOM     15 1HG  MET A   1       4.164   0.091  -1.673  1.00  0.83           H  
ATOM     16 2HG  MET A   1       4.230  -1.376  -0.716  1.00  0.83           H  
ATOM     17 1HE  MET A   1       5.936  -2.512  -3.942  1.00  0.83           H  
ATOM     18 2HE  MET A   1       6.037  -0.956  -3.112  1.00  0.83           H  
ATOM     19 3HE  MET A   1       6.000  -2.438  -2.165  1.00  0.83           H  
ATOM     20  N   LYS A   2       4.005   1.706   0.670  1.00  0.76           N  
ATOM     21  CA  LYS A   2       4.771   2.958   0.542  1.00  0.76           C  
ATOM     22  C   LYS A   2       5.926   2.833  -0.453  1.00  0.76           C  
ATOM     23  O   LYS A   2       6.826   1.989  -0.293  1.00  0.76           O  
ATOM     24  CB  LYS A   2       5.294   3.439   1.899  1.00  0.76           C  
ATOM     25  CG  LYS A   2       4.214   3.913   2.868  1.00  0.76           C  
ATOM     26  CD  LYS A   2       4.823   4.480   4.141  1.00  0.76           C  
ATOM     27  CE  LYS A   2       3.754   4.950   5.124  1.00  0.76           C  
ATOM     28  NZ  LYS A   2       2.951   6.095   4.584  1.00  0.76           N  
ATOM     29  H   LYS A   2       4.399   0.931   1.217  1.00  0.76           H  
ATOM     30  HA  LYS A   2       4.104   3.727   0.160  1.00  0.76           H  
ATOM     31 1HB  LYS A   2       5.827   2.619   2.390  1.00  0.76           H  
ATOM     32 2HB  LYS A   2       6.002   4.255   1.752  1.00  0.76           H  
ATOM     33 1HG  LYS A   2       3.619   4.692   2.393  1.00  0.76           H  
ATOM     34 2HG  LYS A   2       3.560   3.083   3.123  1.00  0.76           H  
ATOM     35 1HD  LYS A   2       5.414   3.707   4.618  1.00  0.76           H  
ATOM     36 2HD  LYS A   2       5.480   5.314   3.896  1.00  0.76           H  
ATOM     37 1HE  LYS A   2       3.084   4.121   5.342  1.00  0.76           H  
ATOM     38 2HE  LYS A   2       4.240   5.265   6.048  1.00  0.76           H  
ATOM     39 1HZ  LYS A   2       2.257   6.381   5.243  1.00  0.76           H  
ATOM     40 2HZ  LYS A   2       3.541   6.879   4.372  1.00  0.76           H  
ATOM     41 3HZ  LYS A   2       2.470   5.826   3.712  1.00  0.76           H  
ATOM     42  N   ILE A   3       5.896   3.692  -1.470  1.00  0.70           N  
ATOM     43  CA  ILE A   3       6.888   3.650  -2.536  1.00  0.70           C  
ATOM     44  C   ILE A   3       7.611   4.983  -2.703  1.00  0.70           C  
ATOM     45  O   ILE A   3       6.967   6.033  -2.781  1.00  0.70           O  
ATOM     46  CB  ILE A   3       6.228   3.307  -3.883  1.00  0.70           C  
ATOM     47  CG1 ILE A   3       5.488   1.989  -3.759  1.00  0.70           C  
ATOM     48  CG2 ILE A   3       7.316   3.209  -4.977  1.00  0.70           C  
ATOM     49  CD1 ILE A   3       4.638   1.652  -4.936  1.00  0.70           C  
ATOM     50  H   ILE A   3       5.135   4.372  -1.511  1.00  0.70           H  
ATOM     51  HA  ILE A   3       7.617   2.886  -2.299  1.00  0.70           H  
ATOM     52  HB  ILE A   3       5.503   4.071  -4.146  1.00  0.70           H  
ATOM     53 1HG1 ILE A   3       6.200   1.215  -3.590  1.00  0.70           H  
ATOM     54 2HG1 ILE A   3       4.826   2.042  -2.902  1.00  0.70           H  
ATOM     55 1HG2 ILE A   3       6.869   2.954  -5.920  1.00  0.70           H  
ATOM     56 2HG2 ILE A   3       7.833   4.158  -5.078  1.00  0.70           H  
ATOM     57 3HG2 ILE A   3       8.036   2.436  -4.700  1.00  0.70           H  
ATOM     58 1HD1 ILE A   3       4.130   0.706  -4.765  1.00  0.70           H  
ATOM     59 2HD1 ILE A   3       3.904   2.436  -5.087  1.00  0.70           H  
ATOM     60 3HD1 ILE A   3       5.259   1.569  -5.814  1.00  0.70           H  
ATOM     61  N   ILE A   4       8.933   4.930  -2.768  1.00  0.65           N  
ATOM     62  CA  ILE A   4       9.723   6.127  -3.020  1.00  0.65           C  
ATOM     63  C   ILE A   4      10.331   6.065  -4.406  1.00  0.65           C  
ATOM     64  O   ILE A   4      10.926   5.055  -4.773  1.00  0.65           O  
ATOM     65  CB  ILE A   4      10.844   6.325  -1.999  1.00  0.65           C  
ATOM     66  CG1 ILE A   4      10.281   6.502  -0.664  1.00  0.65           C  
ATOM     67  CG2 ILE A   4      11.704   7.548  -2.388  1.00  0.65           C  
ATOM     68  CD1 ILE A   4      11.299   6.469   0.355  1.00  0.65           C  
ATOM     69  H   ILE A   4       9.391   4.025  -2.656  1.00  0.65           H  
ATOM     70  HA  ILE A   4       9.072   6.989  -2.966  1.00  0.65           H  
ATOM     71  HB  ILE A   4      11.447   5.436  -1.962  1.00  0.65           H  
ATOM     72 1HG1 ILE A   4       9.773   7.457  -0.605  1.00  0.65           H  
ATOM     73 2HG1 ILE A   4       9.563   5.710  -0.463  1.00  0.65           H  
ATOM     74 1HG2 ILE A   4      12.500   7.683  -1.659  1.00  0.65           H  
ATOM     75 2HG2 ILE A   4      12.143   7.395  -3.371  1.00  0.65           H  
ATOM     76 3HG2 ILE A   4      11.072   8.439  -2.410  1.00  0.65           H  
ATOM     77 1HD1 ILE A   4      10.810   6.603   1.295  1.00  0.65           H  
ATOM     78 2HD1 ILE A   4      11.809   5.509   0.326  1.00  0.65           H  
ATOM     79 3HD1 ILE A   4      12.016   7.263   0.195  1.00  0.65           H  
ATOM     80  N   ILE A   5      10.150   7.122  -5.178  1.00  0.62           N  
ATOM     81  CA  ILE A   5      10.702   7.194  -6.521  1.00  0.62           C  
ATOM     82  C   ILE A   5      11.796   8.256  -6.582  1.00  0.62           C  
ATOM     83  O   ILE A   5      11.569   9.399  -6.182  1.00  0.62           O  
ATOM     84  CB  ILE A   5       9.604   7.537  -7.528  1.00  0.62           C  
ATOM     85  CG1 ILE A   5       8.522   6.476  -7.504  1.00  0.62           C  
ATOM     86  CG2 ILE A   5      10.188   7.692  -8.903  1.00  0.62           C  
ATOM     87  CD1 ILE A   5       7.328   6.869  -8.302  1.00  0.62           C  
ATOM     88  H   ILE A   5       9.608   7.902  -4.809  1.00  0.62           H  
ATOM     89  HA  ILE A   5      11.133   6.231  -6.781  1.00  0.62           H  
ATOM     90  HB  ILE A   5       9.146   8.467  -7.241  1.00  0.62           H  
ATOM     91 1HG1 ILE A   5       8.922   5.541  -7.889  1.00  0.62           H  
ATOM     92 2HG1 ILE A   5       8.200   6.317  -6.475  1.00  0.62           H  
ATOM     93 1HG2 ILE A   5       9.405   7.954  -9.619  1.00  0.62           H  
ATOM     94 2HG2 ILE A   5      10.942   8.478  -8.893  1.00  0.62           H  
ATOM     95 3HG2 ILE A   5      10.651   6.753  -9.188  1.00  0.62           H  
ATOM     96 1HD1 ILE A   5       6.592   6.106  -8.242  1.00  0.62           H  
ATOM     97 2HD1 ILE A   5       6.921   7.784  -7.902  1.00  0.62           H  
ATOM     98 3HD1 ILE A   5       7.613   7.024  -9.343  1.00  0.62           H  
ATOM     99  N   LEU A   6      12.991   7.875  -7.029  1.00  0.63           N  
ATOM    100  CA  LEU A   6      14.082   8.842  -7.092  1.00  0.63           C  
ATOM    101  C   LEU A   6      14.298   9.285  -8.521  1.00  0.63           C  
ATOM    102  O   LEU A   6      14.782   8.525  -9.357  1.00  0.63           O  
ATOM    103  CB  LEU A   6      15.377   8.251  -6.584  1.00  0.63           C  
ATOM    104  CG  LEU A   6      15.305   7.609  -5.267  1.00  0.63           C  
ATOM    105  CD1 LEU A   6      16.629   7.054  -4.963  1.00  0.63           C  
ATOM    106  CD2 LEU A   6      14.854   8.589  -4.221  1.00  0.63           C  
ATOM    107  H   LEU A   6      13.124   6.909  -7.323  1.00  0.63           H  
ATOM    108  HA  LEU A   6      13.824   9.716  -6.499  1.00  0.63           H  
ATOM    109 1HB  LEU A   6      15.754   7.554  -7.299  1.00  0.63           H  
ATOM    110 2HB  LEU A   6      16.100   9.062  -6.504  1.00  0.63           H  
ATOM    111  HG  LEU A   6      14.594   6.786  -5.318  1.00  0.63           H  
ATOM    112 1HD1 LEU A   6      16.605   6.552  -4.010  1.00  0.63           H  
ATOM    113 2HD1 LEU A   6      16.914   6.345  -5.736  1.00  0.63           H  
ATOM    114 3HD1 LEU A   6      17.351   7.864  -4.925  1.00  0.63           H  
ATOM    115 1HD2 LEU A   6      14.797   8.097  -3.260  1.00  0.63           H  
ATOM    116 2HD2 LEU A   6      15.557   9.417  -4.162  1.00  0.63           H  
ATOM    117 3HD2 LEU A   6      13.874   8.955  -4.490  1.00  0.63           H  
ATOM    118  N   GLY A   7      13.945  10.518  -8.794  1.00  0.65           N  
ATOM    119  CA  GLY A   7      13.956  11.094 -10.122  1.00  0.65           C  
ATOM    120  C   GLY A   7      12.511  11.230 -10.573  1.00  0.65           C  
ATOM    121  O   GLY A   7      11.734  10.286 -10.461  1.00  0.65           O  
ATOM    122  H   GLY A   7      13.607  11.101  -8.042  1.00  0.65           H  
ATOM    123 1HA  GLY A   7      14.441  12.068 -10.100  1.00  0.65           H  
ATOM    124 2HA  GLY A   7      14.508  10.455 -10.809  1.00  0.65           H  
ATOM    125  N   ALA A   8      12.148  12.404 -11.082  1.00  0.68           N  
ATOM    126  CA  ALA A   8      10.779  12.680 -11.528  1.00  0.68           C  
ATOM    127  C   ALA A   8      10.703  13.059 -13.001  1.00  0.68           C  
ATOM    128  O   ALA A   8       9.776  13.767 -13.397  1.00  0.68           O  
ATOM    129  CB  ALA A   8      10.192  13.814 -10.719  1.00  0.68           C  
ATOM    130  H   ALA A   8      12.848  13.151 -11.115  1.00  0.68           H  
ATOM    131  HA  ALA A   8      10.183  11.780 -11.375  1.00  0.68           H  
ATOM    132 1HB  ALA A   8       9.168  13.997 -11.035  1.00  0.68           H  
ATOM    133 2HB  ALA A   8      10.214  13.560  -9.679  1.00  0.68           H  
ATOM    134 3HB  ALA A   8      10.790  14.714 -10.879  1.00  0.68           H  
ATOM    135  N   GLY A   9      11.648  12.570 -13.801  1.00  0.72           N  
ATOM    136  CA  GLY A   9      11.720  12.893 -15.227  1.00  0.72           C  
ATOM    137  C   GLY A   9      10.696  12.099 -16.019  1.00  0.72           C  
ATOM    138  O   GLY A   9       9.666  11.708 -15.480  1.00  0.72           O  
ATOM    139  H   GLY A   9      12.362  11.983 -13.389  1.00  0.72           H  
ATOM    140 1HA  GLY A   9      11.548  13.961 -15.366  1.00  0.72           H  
ATOM    141 2HA  GLY A   9      12.722  12.680 -15.599  1.00  0.72           H  
ATOM    142  N   GLN A  10      10.946  11.837 -17.295  1.00  0.76           N  
ATOM    143  CA  GLN A  10       9.915  11.150 -18.073  1.00  0.76           C  
ATOM    144  C   GLN A  10       9.591   9.766 -17.509  1.00  0.76           C  
ATOM    145  O   GLN A  10       8.419   9.374 -17.417  1.00  0.76           O  
ATOM    146  CB  GLN A  10      10.363  11.010 -19.529  1.00  0.76           C  
ATOM    147  CG  GLN A  10      10.401  12.321 -20.301  1.00  0.76           C  
ATOM    148  CD  GLN A  10      10.930  12.147 -21.717  1.00  0.76           C  
ATOM    149  OE1 GLN A  10      11.684  11.211 -22.001  1.00  0.76           O  
ATOM    150  NE2 GLN A  10      10.537  13.048 -22.613  1.00  0.76           N  
ATOM    151  H   GLN A  10      11.806  12.142 -17.730  1.00  0.76           H  
ATOM    152  HA  GLN A  10       9.005  11.748 -18.041  1.00  0.76           H  
ATOM    153 1HB  GLN A  10      11.359  10.569 -19.563  1.00  0.76           H  
ATOM    154 2HB  GLN A  10       9.689  10.329 -20.050  1.00  0.76           H  
ATOM    155 1HG  GLN A  10       9.390  12.724 -20.361  1.00  0.76           H  
ATOM    156 2HG  GLN A  10      11.051  13.020 -19.777  1.00  0.76           H  
ATOM    157 1HE2 GLN A  10      10.855  12.984 -23.561  1.00  0.76           H  
ATOM    158 2HE2 GLN A  10       9.926  13.791 -22.341  1.00  0.76           H  
ATOM    159  N   VAL A  11      10.616   9.044 -17.059  1.00  0.79           N  
ATOM    160  CA  VAL A  11      10.371   7.720 -16.509  1.00  0.79           C  
ATOM    161  C   VAL A  11       9.793   7.790 -15.106  1.00  0.79           C  
ATOM    162  O   VAL A  11       8.832   7.088 -14.798  1.00  0.79           O  
ATOM    163  CB  VAL A  11      11.644   6.869 -16.477  1.00  0.79           C  
ATOM    164  CG1 VAL A  11      11.324   5.572 -15.750  1.00  0.79           C  
ATOM    165  CG2 VAL A  11      12.125   6.604 -17.899  1.00  0.79           C  
ATOM    166  H   VAL A  11      11.554   9.407 -17.131  1.00  0.79           H  
ATOM    167  HA  VAL A  11       9.649   7.215 -17.152  1.00  0.79           H  
ATOM    168  HB  VAL A  11      12.420   7.387 -15.915  1.00  0.79           H  
ATOM    169 1HG1 VAL A  11      12.187   4.962 -15.701  1.00  0.79           H  
ATOM    170 2HG1 VAL A  11      10.986   5.797 -14.737  1.00  0.79           H  
ATOM    171 3HG1 VAL A  11      10.538   5.042 -16.286  1.00  0.79           H  
ATOM    172 1HG2 VAL A  11      13.021   5.992 -17.877  1.00  0.79           H  
ATOM    173 2HG2 VAL A  11      11.344   6.081 -18.451  1.00  0.79           H  
ATOM    174 3HG2 VAL A  11      12.345   7.552 -18.392  1.00  0.79           H  
ATOM    175  N   GLY A  12      10.384   8.620 -14.246  1.00  0.81           N  
ATOM    176  CA  GLY A  12       9.908   8.752 -12.872  1.00  0.81           C  
ATOM    177  C   GLY A  12       8.490   9.284 -12.828  1.00  0.81           C  
ATOM    178  O   GLY A  12       7.665   8.835 -12.030  1.00  0.81           O  
ATOM    179  H   GLY A  12      11.166   9.175 -14.555  1.00  0.81           H  
ATOM    180 1HA  GLY A  12       9.933   7.781 -12.390  1.00  0.81           H  
ATOM    181 2HA  GLY A  12      10.571   9.411 -12.324  1.00  0.81           H  
ATOM    182  N   GLY A  13       8.192  10.217 -13.723  1.00  0.83           N  
ATOM    183  CA  GLY A  13       6.872  10.779 -13.858  1.00  0.83           C  
ATOM    184  C   GLY A  13       5.906   9.668 -14.218  1.00  0.83           C  
ATOM    185  O   GLY A  13       4.952   9.425 -13.485  1.00  0.83           O  
ATOM    186  H   GLY A  13       8.912  10.572 -14.339  1.00  0.83           H  
ATOM    187 1HA  GLY A  13       6.571  11.258 -12.926  1.00  0.83           H  
ATOM    188 2HA  GLY A  13       6.880  11.540 -14.639  1.00  0.83           H  
ATOM    189  N   THR A  14       6.193   8.948 -15.313  1.00  0.84           N  
ATOM    190  CA  THR A  14       5.325   7.870 -15.771  1.00  0.84           C  
ATOM    191  C   THR A  14       5.126   6.822 -14.684  1.00  0.84           C  
ATOM    192  O   THR A  14       4.007   6.358 -14.452  1.00  0.84           O  
ATOM    193  CB  THR A  14       5.910   7.187 -17.017  1.00  0.84           C  
ATOM    194  OG1 THR A  14       6.049   8.147 -18.074  1.00  0.84           O  
ATOM    195  CG2 THR A  14       4.986   6.065 -17.456  1.00  0.84           C  
ATOM    196  H   THR A  14       7.017   9.168 -15.876  1.00  0.84           H  
ATOM    197  HA  THR A  14       4.352   8.291 -16.023  1.00  0.84           H  
ATOM    198  HB  THR A  14       6.895   6.779 -16.780  1.00  0.84           H  
ATOM    199  HG1 THR A  14       6.808   8.745 -17.859  1.00  0.84           H  
ATOM    200 1HG2 THR A  14       5.400   5.579 -18.336  1.00  0.84           H  
ATOM    201 2HG2 THR A  14       4.893   5.341 -16.648  1.00  0.84           H  
ATOM    202 3HG2 THR A  14       4.003   6.473 -17.692  1.00  0.84           H  
ATOM    203  N   LEU A  15       6.206   6.445 -14.012  1.00  0.85           N  
ATOM    204  CA  LEU A  15       6.129   5.472 -12.946  1.00  0.85           C  
ATOM    205  C   LEU A  15       5.175   5.943 -11.864  1.00  0.85           C  
ATOM    206  O   LEU A  15       4.276   5.199 -11.463  1.00  0.85           O  
ATOM    207  CB  LEU A  15       7.508   5.252 -12.350  1.00  0.85           C  
ATOM    208  CG  LEU A  15       7.578   4.346 -11.170  1.00  0.85           C  
ATOM    209  CD1 LEU A  15       7.139   2.956 -11.559  1.00  0.85           C  
ATOM    210  CD2 LEU A  15       8.965   4.360 -10.653  1.00  0.85           C  
ATOM    211  H   LEU A  15       7.112   6.841 -14.251  1.00  0.85           H  
ATOM    212  HA  LEU A  15       5.758   4.535 -13.357  1.00  0.85           H  
ATOM    213 1HB  LEU A  15       8.161   4.854 -13.125  1.00  0.85           H  
ATOM    214 2HB  LEU A  15       7.906   6.218 -12.044  1.00  0.85           H  
ATOM    215  HG  LEU A  15       6.912   4.709 -10.405  1.00  0.85           H  
ATOM    216 1HD1 LEU A  15       7.190   2.299 -10.695  1.00  0.85           H  
ATOM    217 2HD1 LEU A  15       6.114   2.988 -11.931  1.00  0.85           H  
ATOM    218 3HD1 LEU A  15       7.798   2.577 -12.339  1.00  0.85           H  
ATOM    219 1HD2 LEU A  15       9.012   3.723  -9.777  1.00  0.85           H  
ATOM    220 2HD2 LEU A  15       9.642   3.999 -11.423  1.00  0.85           H  
ATOM    221 3HD2 LEU A  15       9.235   5.366 -10.387  1.00  0.85           H  
ATOM    222  N   ALA A  16       5.351   7.185 -11.399  1.00  0.87           N  
ATOM    223  CA  ALA A  16       4.479   7.728 -10.374  1.00  0.87           C  
ATOM    224  C   ALA A  16       3.032   7.754 -10.854  1.00  0.87           C  
ATOM    225  O   ALA A  16       2.124   7.475 -10.072  1.00  0.87           O  
ATOM    226  CB  ALA A  16       4.920   9.136  -9.987  1.00  0.87           C  
ATOM    227  H   ALA A  16       6.107   7.767 -11.761  1.00  0.87           H  
ATOM    228  HA  ALA A  16       4.540   7.081  -9.502  1.00  0.87           H  
ATOM    229 1HB  ALA A  16       4.273   9.512  -9.205  1.00  0.87           H  
ATOM    230 2HB  ALA A  16       5.947   9.121  -9.634  1.00  0.87           H  
ATOM    231 3HB  ALA A  16       4.856   9.783 -10.862  1.00  0.87           H  
ATOM    232  N   GLU A  17       2.798   8.052 -12.144  1.00  0.90           N  
ATOM    233  CA  GLU A  17       1.423   8.099 -12.647  1.00  0.90           C  
ATOM    234  C   GLU A  17       0.802   6.700 -12.642  1.00  0.90           C  
ATOM    235  O   GLU A  17      -0.363   6.505 -12.267  1.00  0.90           O  
ATOM    236  CB  GLU A  17       1.346   8.655 -14.082  1.00  0.90           C  
ATOM    237  CG  GLU A  17       1.749  10.106 -14.213  1.00  0.90           C  
ATOM    238  CD  GLU A  17       1.412  10.771 -15.558  1.00  0.90           C  
ATOM    239  OE1 GLU A  17       0.916  10.110 -16.441  1.00  0.90           O  
ATOM    240  OE2 GLU A  17       1.646  11.967 -15.682  1.00  0.90           O  
ATOM    241  H   GLU A  17       3.578   8.289 -12.758  1.00  0.90           H  
ATOM    242  HA  GLU A  17       0.843   8.752 -12.000  1.00  0.90           H  
ATOM    243 1HB  GLU A  17       1.994   8.069 -14.733  1.00  0.90           H  
ATOM    244 2HB  GLU A  17       0.328   8.553 -14.454  1.00  0.90           H  
ATOM    245 1HG  GLU A  17       1.352  10.632 -13.400  1.00  0.90           H  
ATOM    246 2HG  GLU A  17       2.804  10.151 -14.105  1.00  0.90           H  
ATOM    247  N   ASN A  18       1.597   5.700 -13.001  1.00  0.93           N  
ATOM    248  CA  ASN A  18       1.072   4.351 -13.027  1.00  0.93           C  
ATOM    249  C   ASN A  18       0.787   3.861 -11.619  1.00  0.93           C  
ATOM    250  O   ASN A  18      -0.278   3.309 -11.351  1.00  0.93           O  
ATOM    251  CB  ASN A  18       2.044   3.417 -13.715  1.00  0.93           C  
ATOM    252  CG  ASN A  18       2.096   3.603 -15.218  1.00  0.93           C  
ATOM    253  OD1 ASN A  18       1.188   4.175 -15.837  1.00  0.93           O  
ATOM    254  ND2 ASN A  18       3.145   3.104 -15.822  1.00  0.93           N  
ATOM    255  H   ASN A  18       2.553   5.891 -13.304  1.00  0.93           H  
ATOM    256  HA  ASN A  18       0.131   4.353 -13.575  1.00  0.93           H  
ATOM    257 1HB  ASN A  18       3.047   3.591 -13.311  1.00  0.93           H  
ATOM    258 2HB  ASN A  18       1.777   2.385 -13.489  1.00  0.93           H  
ATOM    259 1HD2 ASN A  18       3.229   3.173 -16.816  1.00  0.93           H  
ATOM    260 2HD2 ASN A  18       3.854   2.644 -15.290  1.00  0.93           H  
ATOM    261  N   LEU A  19       1.717   4.107 -10.704  1.00  0.97           N  
ATOM    262  CA  LEU A  19       1.568   3.653  -9.332  1.00  0.97           C  
ATOM    263  C   LEU A  19       0.473   4.410  -8.566  1.00  0.97           C  
ATOM    264  O   LEU A  19      -0.246   3.820  -7.753  1.00  0.97           O  
ATOM    265  CB  LEU A  19       2.902   3.790  -8.618  1.00  0.97           C  
ATOM    266  CG  LEU A  19       4.017   2.889  -9.062  1.00  0.97           C  
ATOM    267  CD1 LEU A  19       5.252   3.350  -8.372  1.00  0.97           C  
ATOM    268  CD2 LEU A  19       3.690   1.454  -8.711  1.00  0.97           C  
ATOM    269  H   LEU A  19       2.572   4.594 -10.978  1.00  0.97           H  
ATOM    270  HA  LEU A  19       1.297   2.597  -9.358  1.00  0.97           H  
ATOM    271 1HB  LEU A  19       3.253   4.812  -8.744  1.00  0.97           H  
ATOM    272 2HB  LEU A  19       2.752   3.582  -7.567  1.00  0.97           H  
ATOM    273  HG  LEU A  19       4.168   2.975 -10.139  1.00  0.97           H  
ATOM    274 1HD1 LEU A  19       6.100   2.736  -8.654  1.00  0.97           H  
ATOM    275 2HD1 LEU A  19       5.419   4.362  -8.661  1.00  0.97           H  
ATOM    276 3HD1 LEU A  19       5.101   3.300  -7.312  1.00  0.97           H  
ATOM    277 1HD2 LEU A  19       4.510   0.808  -9.022  1.00  0.97           H  
ATOM    278 2HD2 LEU A  19       3.546   1.363  -7.642  1.00  0.97           H  
ATOM    279 3HD2 LEU A  19       2.773   1.148  -9.226  1.00  0.97           H  
ATOM    280  N   VAL A  20       0.310   5.712  -8.819  1.00  1.00           N  
ATOM    281  CA  VAL A  20      -0.725   6.446  -8.097  1.00  1.00           C  
ATOM    282  C   VAL A  20      -2.086   5.911  -8.551  1.00  1.00           C  
ATOM    283  O   VAL A  20      -3.018   5.800  -7.755  1.00  1.00           O  
ATOM    284  CB  VAL A  20      -0.563   7.974  -8.286  1.00  1.00           C  
ATOM    285  CG1 VAL A  20      -0.976   8.399  -9.621  1.00  1.00           C  
ATOM    286  CG2 VAL A  20      -1.338   8.721  -7.226  1.00  1.00           C  
ATOM    287  H   VAL A  20       0.913   6.207  -9.475  1.00  1.00           H  
ATOM    288  HA  VAL A  20      -0.614   6.245  -7.032  1.00  1.00           H  
ATOM    289  HB  VAL A  20       0.490   8.207  -8.205  1.00  1.00           H  
ATOM    290 1HG1 VAL A  20      -0.787   9.447  -9.718  1.00  1.00           H  
ATOM    291 2HG1 VAL A  20      -0.400   7.872 -10.324  1.00  1.00           H  
ATOM    292 3HG1 VAL A  20      -2.030   8.197  -9.780  1.00  1.00           H  
ATOM    293 1HG2 VAL A  20      -1.184   9.793  -7.353  1.00  1.00           H  
ATOM    294 2HG2 VAL A  20      -2.397   8.489  -7.318  1.00  1.00           H  
ATOM    295 3HG2 VAL A  20      -0.981   8.415  -6.239  1.00  1.00           H  
ATOM    296  N   GLY A  21      -2.173   5.474  -9.815  1.00  1.02           N  
ATOM    297  CA  GLY A  21      -3.378   4.858 -10.367  1.00  1.02           C  
ATOM    298  C   GLY A  21      -3.742   3.523  -9.687  1.00  1.02           C  
ATOM    299  O   GLY A  21      -4.866   3.036  -9.829  1.00  1.02           O  
ATOM    300  H   GLY A  21      -1.385   5.609 -10.452  1.00  1.02           H  
ATOM    301 1HA  GLY A  21      -4.209   5.555 -10.277  1.00  1.02           H  
ATOM    302 2HA  GLY A  21      -3.219   4.686 -11.431  1.00  1.02           H  
ATOM    303  N   GLU A  22      -2.785   2.935  -8.954  1.00  1.01           N  
ATOM    304  CA  GLU A  22      -2.954   1.689  -8.214  1.00  1.01           C  
ATOM    305  C   GLU A  22      -3.235   2.000  -6.745  1.00  1.01           C  
ATOM    306  O   GLU A  22      -3.281   1.099  -5.906  1.00  1.01           O  
ATOM    307  CB  GLU A  22      -1.708   0.789  -8.321  1.00  1.01           C  
ATOM    308  CG  GLU A  22      -1.377   0.283  -9.726  1.00  1.01           C  
ATOM    309  CD  GLU A  22      -0.157  -0.641  -9.769  1.00  1.01           C  
ATOM    310  OE1 GLU A  22       0.433  -0.884  -8.738  1.00  1.01           O  
ATOM    311  OE2 GLU A  22       0.174  -1.099 -10.837  1.00  1.01           O  
ATOM    312  H   GLU A  22      -1.881   3.386  -8.862  1.00  1.01           H  
ATOM    313  HA  GLU A  22      -3.810   1.153  -8.621  1.00  1.01           H  
ATOM    314 1HB  GLU A  22      -0.842   1.339  -7.970  1.00  1.01           H  
ATOM    315 2HB  GLU A  22      -1.827  -0.075  -7.670  1.00  1.01           H  
ATOM    316 1HG  GLU A  22      -2.240  -0.250 -10.121  1.00  1.01           H  
ATOM    317 2HG  GLU A  22      -1.194   1.141 -10.365  1.00  1.01           H  
ATOM    318  N   ASN A  23      -3.430   3.289  -6.449  1.00  0.96           N  
ATOM    319  CA  ASN A  23      -3.660   3.822  -5.114  1.00  0.96           C  
ATOM    320  C   ASN A  23      -2.520   3.557  -4.130  1.00  0.96           C  
ATOM    321  O   ASN A  23      -2.758   3.316  -2.945  1.00  0.96           O  
ATOM    322  CB  ASN A  23      -4.970   3.288  -4.552  1.00  0.96           C  
ATOM    323  CG  ASN A  23      -6.169   3.717  -5.365  1.00  0.96           C  
ATOM    324  OD1 ASN A  23      -6.365   4.906  -5.645  1.00  0.96           O  
ATOM    325  ND2 ASN A  23      -6.976   2.760  -5.752  1.00  0.96           N  
ATOM    326  H   ASN A  23      -3.385   3.980  -7.193  1.00  0.96           H  
ATOM    327  HA  ASN A  23      -3.746   4.906  -5.207  1.00  0.96           H  
ATOM    328 1HB  ASN A  23      -4.951   2.204  -4.492  1.00  0.96           H  
ATOM    329 2HB  ASN A  23      -5.093   3.660  -3.536  1.00  0.96           H  
ATOM    330 1HD2 ASN A  23      -7.787   2.978  -6.297  1.00  0.96           H  
ATOM    331 2HD2 ASN A  23      -6.778   1.810  -5.508  1.00  0.96           H  
ATOM    332  N   ASN A  24      -1.275   3.656  -4.601  1.00  0.89           N  
ATOM    333  CA  ASN A  24      -0.139   3.495  -3.700  1.00  0.89           C  
ATOM    334  C   ASN A  24       0.212   4.823  -3.028  1.00  0.89           C  
ATOM    335  O   ASN A  24      -0.101   5.898  -3.545  1.00  0.89           O  
ATOM    336  CB  ASN A  24       1.057   2.910  -4.424  1.00  0.89           C  
ATOM    337  CG  ASN A  24       0.858   1.451  -4.788  1.00  0.89           C  
ATOM    338  OD1 ASN A  24       0.383   0.663  -3.958  1.00  0.89           O  
ATOM    339  ND2 ASN A  24       1.205   1.082  -5.988  1.00  0.89           N  
ATOM    340  H   ASN A  24      -1.107   3.832  -5.595  1.00  0.89           H  
ATOM    341  HA  ASN A  24      -0.421   2.801  -2.907  1.00  0.89           H  
ATOM    342 1HB  ASN A  24       1.249   3.477  -5.334  1.00  0.89           H  
ATOM    343 2HB  ASN A  24       1.939   3.000  -3.785  1.00  0.89           H  
ATOM    344 1HD2 ASN A  24       1.085   0.124  -6.279  1.00  0.89           H  
ATOM    345 2HD2 ASN A  24       1.583   1.745  -6.633  1.00  0.89           H  
ATOM    346  N   ASP A  25       0.865   4.748  -1.868  1.00  0.81           N  
ATOM    347  CA  ASP A  25       1.329   5.932  -1.143  1.00  0.81           C  
ATOM    348  C   ASP A  25       2.712   6.283  -1.684  1.00  0.81           C  
ATOM    349  O   ASP A  25       3.693   5.594  -1.395  1.00  0.81           O  
ATOM    350  CB  ASP A  25       1.336   5.633   0.365  1.00  0.81           C  
ATOM    351  CG  ASP A  25       1.738   6.789   1.301  1.00  0.81           C  
ATOM    352  OD1 ASP A  25       2.110   7.826   0.842  1.00  0.81           O  
ATOM    353  OD2 ASP A  25       1.684   6.583   2.512  1.00  0.81           O  
ATOM    354  H   ASP A  25       1.107   3.836  -1.481  1.00  0.81           H  
ATOM    355  HA  ASP A  25       0.651   6.763  -1.339  1.00  0.81           H  
ATOM    356 1HB  ASP A  25       0.340   5.304   0.655  1.00  0.81           H  
ATOM    357 2HB  ASP A  25       2.000   4.797   0.547  1.00  0.81           H  
ATOM    358  N   ILE A  26       2.779   7.306  -2.531  1.00  0.73           N  
ATOM    359  CA  ILE A  26       4.013   7.575  -3.259  1.00  0.73           C  
ATOM    360  C   ILE A  26       4.681   8.895  -2.931  1.00  0.73           C  
ATOM    361  O   ILE A  26       4.041   9.960  -2.963  1.00  0.73           O  
ATOM    362  CB  ILE A  26       3.719   7.584  -4.757  1.00  0.73           C  
ATOM    363  CG1 ILE A  26       3.158   6.304  -5.155  1.00  0.73           C  
ATOM    364  CG2 ILE A  26       4.985   7.872  -5.565  1.00  0.73           C  
ATOM    365  CD1 ILE A  26       2.544   6.392  -6.451  1.00  0.73           C  
ATOM    366  H   ILE A  26       1.950   7.860  -2.702  1.00  0.73           H  
ATOM    367  HA  ILE A  26       4.713   6.776  -3.044  1.00  0.73           H  
ATOM    368  HB  ILE A  26       2.972   8.312  -4.947  1.00  0.73           H  
ATOM    369 1HG1 ILE A  26       3.932   5.541  -5.174  1.00  0.73           H  
ATOM    370 2HG1 ILE A  26       2.399   6.012  -4.453  1.00  0.73           H  
ATOM    371 1HG2 ILE A  26       4.746   7.877  -6.627  1.00  0.73           H  
ATOM    372 2HG2 ILE A  26       5.379   8.833  -5.284  1.00  0.73           H  
ATOM    373 3HG2 ILE A  26       5.734   7.100  -5.361  1.00  0.73           H  
ATOM    374 1HD1 ILE A  26       2.124   5.457  -6.658  1.00  0.73           H  
ATOM    375 2HD1 ILE A  26       1.758   7.140  -6.417  1.00  0.73           H  
ATOM    376 3HD1 ILE A  26       3.274   6.666  -7.209  1.00  0.73           H  
ATOM    377  N   THR A  27       5.977   8.795  -2.649  1.00  0.67           N  
ATOM    378  CA  THR A  27       6.819   9.952  -2.440  1.00  0.67           C  
ATOM    379  C   THR A  27       7.812  10.038  -3.590  1.00  0.67           C  
ATOM    380  O   THR A  27       8.412   9.028  -3.962  1.00  0.67           O  
ATOM    381  CB  THR A  27       7.579   9.958  -1.099  1.00  0.67           C  
ATOM    382  OG1 THR A  27       6.665   9.990   0.022  1.00  0.67           O  
ATOM    383  CG2 THR A  27       8.489  11.180  -1.034  1.00  0.67           C  
ATOM    384  H   THR A  27       6.389   7.861  -2.623  1.00  0.67           H  
ATOM    385  HA  THR A  27       6.186  10.812  -2.456  1.00  0.67           H  
ATOM    386  HB  THR A  27       8.183   9.061  -1.024  1.00  0.67           H  
ATOM    387  HG1 THR A  27       6.078   9.227  -0.023  1.00  0.67           H  
ATOM    388 1HG2 THR A  27       9.003  11.166  -0.110  1.00  0.67           H  
ATOM    389 2HG2 THR A  27       9.211  11.160  -1.844  1.00  0.67           H  
ATOM    390 3HG2 THR A  27       7.893  12.088  -1.104  1.00  0.67           H  
ATOM    391  N   VAL A  28       7.948  11.219  -4.171  1.00  0.64           N  
ATOM    392  CA  VAL A  28       8.861  11.384  -5.289  1.00  0.64           C  
ATOM    393  C   VAL A  28       9.946  12.384  -4.920  1.00  0.64           C  
ATOM    394  O   VAL A  28       9.655  13.424  -4.322  1.00  0.64           O  
ATOM    395  CB  VAL A  28       8.109  11.828  -6.554  1.00  0.64           C  
ATOM    396  CG1 VAL A  28       9.096  11.935  -7.714  1.00  0.64           C  
ATOM    397  CG2 VAL A  28       6.973  10.822  -6.838  1.00  0.64           C  
ATOM    398  H   VAL A  28       7.397  11.998  -3.810  1.00  0.64           H  
ATOM    399  HA  VAL A  28       9.337  10.429  -5.501  1.00  0.64           H  
ATOM    400  HB  VAL A  28       7.694  12.805  -6.407  1.00  0.64           H  
ATOM    401 1HG1 VAL A  28       8.577  12.243  -8.606  1.00  0.64           H  
ATOM    402 2HG1 VAL A  28       9.869  12.662  -7.478  1.00  0.64           H  
ATOM    403 3HG1 VAL A  28       9.561  10.959  -7.892  1.00  0.64           H  
ATOM    404 1HG2 VAL A  28       6.423  11.092  -7.721  1.00  0.64           H  
ATOM    405 2HG2 VAL A  28       7.392   9.845  -6.975  1.00  0.64           H  
ATOM    406 3HG2 VAL A  28       6.294  10.811  -5.989  1.00  0.64           H  
ATOM    407  N   VAL A  29      11.191  12.023  -5.226  1.00  0.63           N  
ATOM    408  CA  VAL A  29      12.365  12.828  -4.920  1.00  0.63           C  
ATOM    409  C   VAL A  29      13.131  13.305  -6.155  1.00  0.63           C  
ATOM    410  O   VAL A  29      13.418  12.523  -7.055  1.00  0.63           O  
ATOM    411  CB  VAL A  29      13.355  11.996  -4.083  1.00  0.63           C  
ATOM    412  CG1 VAL A  29      14.591  12.790  -3.781  1.00  0.63           C  
ATOM    413  CG2 VAL A  29      12.690  11.502  -2.818  1.00  0.63           C  
ATOM    414  H   VAL A  29      11.325  11.126  -5.685  1.00  0.63           H  
ATOM    415  HA  VAL A  29      12.041  13.683  -4.350  1.00  0.63           H  
ATOM    416  HB  VAL A  29      13.663  11.163  -4.667  1.00  0.63           H  
ATOM    417 1HG1 VAL A  29      15.266  12.162  -3.227  1.00  0.63           H  
ATOM    418 2HG1 VAL A  29      15.080  13.108  -4.698  1.00  0.63           H  
ATOM    419 3HG1 VAL A  29      14.326  13.672  -3.190  1.00  0.63           H  
ATOM    420 1HG2 VAL A  29      13.398  10.894  -2.256  1.00  0.63           H  
ATOM    421 2HG2 VAL A  29      12.389  12.336  -2.228  1.00  0.63           H  
ATOM    422 3HG2 VAL A  29      11.817  10.900  -3.074  1.00  0.63           H  
ATOM    423  N   ASP A  30      13.478  14.582  -6.200  1.00  0.64           N  
ATOM    424  CA  ASP A  30      14.322  15.093  -7.300  1.00  0.64           C  
ATOM    425  C   ASP A  30      14.994  16.397  -6.891  1.00  0.64           C  
ATOM    426  O   ASP A  30      14.820  16.874  -5.784  1.00  0.64           O  
ATOM    427  CB  ASP A  30      13.516  15.265  -8.620  1.00  0.64           C  
ATOM    428  CG  ASP A  30      14.349  15.207  -9.969  1.00  0.64           C  
ATOM    429  OD1 ASP A  30      15.208  16.063 -10.136  1.00  0.64           O  
ATOM    430  OD2 ASP A  30      14.099  14.358 -10.808  1.00  0.64           O  
ATOM    431  H   ASP A  30      13.165  15.183  -5.432  1.00  0.64           H  
ATOM    432  HA  ASP A  30      15.112  14.366  -7.488  1.00  0.64           H  
ATOM    433 1HB  ASP A  30      12.760  14.491  -8.680  1.00  0.64           H  
ATOM    434 2HB  ASP A  30      13.015  16.218  -8.611  1.00  0.64           H  
ATOM    435  N   THR A  31      15.736  17.005  -7.796  1.00  0.66           N  
ATOM    436  CA  THR A  31      16.404  18.264  -7.536  1.00  0.66           C  
ATOM    437  C   THR A  31      15.715  19.326  -8.380  1.00  0.66           C  
ATOM    438  O   THR A  31      15.765  20.532  -8.108  1.00  0.66           O  
ATOM    439  CB  THR A  31      17.902  18.139  -7.877  1.00  0.66           C  
ATOM    440  OG1 THR A  31      18.055  17.806  -9.272  1.00  0.66           O  
ATOM    441  CG2 THR A  31      18.548  17.048  -7.013  1.00  0.66           C  
ATOM    442  H   THR A  31      15.833  16.594  -8.713  1.00  0.66           H  
ATOM    443  HA  THR A  31      16.301  18.524  -6.484  1.00  0.66           H  
ATOM    444  HB  THR A  31      18.399  19.087  -7.685  1.00  0.66           H  
ATOM    445  HG1 THR A  31      17.398  17.132  -9.525  1.00  0.66           H  
ATOM    446 1HG2 THR A  31      19.606  16.965  -7.256  1.00  0.66           H  
ATOM    447 2HG2 THR A  31      18.435  17.316  -5.970  1.00  0.66           H  
ATOM    448 3HG2 THR A  31      18.057  16.094  -7.199  1.00  0.66           H  
ATOM    449  N   ASN A  32      15.015  18.853  -9.397  1.00  0.69           N  
ATOM    450  CA  ASN A  32      14.332  19.745 -10.304  1.00  0.69           C  
ATOM    451  C   ASN A  32      12.994  20.181  -9.726  1.00  0.69           C  
ATOM    452  O   ASN A  32      11.951  19.570  -9.984  1.00  0.69           O  
ATOM    453  CB  ASN A  32      14.178  19.075 -11.649  1.00  0.69           C  
ATOM    454  CG  ASN A  32      13.584  19.966 -12.685  1.00  0.69           C  
ATOM    455  OD1 ASN A  32      12.747  20.823 -12.364  1.00  0.69           O  
ATOM    456  ND2 ASN A  32      13.991  19.789 -13.919  1.00  0.69           N  
ATOM    457  H   ASN A  32      15.004  17.843  -9.567  1.00  0.69           H  
ATOM    458  HA  ASN A  32      14.941  20.641 -10.433  1.00  0.69           H  
ATOM    459 1HB  ASN A  32      15.154  18.729 -11.994  1.00  0.69           H  
ATOM    460 2HB  ASN A  32      13.548  18.191 -11.537  1.00  0.69           H  
ATOM    461 1HD2 ASN A  32      13.626  20.361 -14.656  1.00  0.69           H  
ATOM    462 2HD2 ASN A  32      14.670  19.083 -14.123  1.00  0.69           H  
ATOM    463  N   GLY A  33      13.032  21.291  -8.998  1.00  0.70           N  
ATOM    464  CA  GLY A  33      11.852  21.822  -8.317  1.00  0.70           C  
ATOM    465  C   GLY A  33      10.668  22.101  -9.254  1.00  0.70           C  
ATOM    466  O   GLY A  33       9.513  21.922  -8.867  1.00  0.70           O  
ATOM    467  H   GLY A  33      13.954  21.693  -8.836  1.00  0.70           H  
ATOM    468 1HA  GLY A  33      11.545  21.123  -7.542  1.00  0.70           H  
ATOM    469 2HA  GLY A  33      12.128  22.742  -7.803  1.00  0.70           H  
ATOM    470  N   GLU A  34      10.930  22.535 -10.490  1.00  0.72           N  
ATOM    471  CA  GLU A  34       9.828  22.800 -11.420  1.00  0.72           C  
ATOM    472  C   GLU A  34       9.128  21.511 -11.847  1.00  0.72           C  
ATOM    473  O   GLU A  34       7.898  21.463 -12.001  1.00  0.72           O  
ATOM    474  CB  GLU A  34      10.328  23.570 -12.640  1.00  0.72           C  
ATOM    475  CG  GLU A  34      10.694  25.026 -12.358  1.00  0.72           C  
ATOM    476  CD  GLU A  34       9.479  25.856 -11.970  1.00  0.72           C  
ATOM    477  OE1 GLU A  34       8.512  25.821 -12.706  1.00  0.72           O  
ATOM    478  OE2 GLU A  34       9.512  26.504 -10.949  1.00  0.72           O  
ATOM    479  H   GLU A  34      11.889  22.662 -10.782  1.00  0.72           H  
ATOM    480  HA  GLU A  34       9.095  23.423 -10.911  1.00  0.72           H  
ATOM    481 1HB  GLU A  34      11.211  23.074 -13.043  1.00  0.72           H  
ATOM    482 2HB  GLU A  34       9.563  23.559 -13.416  1.00  0.72           H  
ATOM    483 1HG  GLU A  34      11.422  25.056 -11.547  1.00  0.72           H  
ATOM    484 2HG  GLU A  34      11.159  25.456 -13.246  1.00  0.72           H  
ATOM    485  N   ARG A  35       9.903  20.441 -12.017  1.00  0.73           N  
ATOM    486  CA  ARG A  35       9.309  19.175 -12.410  1.00  0.73           C  
ATOM    487  C   ARG A  35       8.487  18.650 -11.247  1.00  0.73           C  
ATOM    488  O   ARG A  35       7.356  18.192 -11.424  1.00  0.73           O  
ATOM    489  CB  ARG A  35      10.382  18.163 -12.761  1.00  0.73           C  
ATOM    490  CG  ARG A  35       9.895  16.834 -13.266  1.00  0.73           C  
ATOM    491  CD  ARG A  35       9.174  16.957 -14.569  1.00  0.73           C  
ATOM    492  NE  ARG A  35       8.765  15.655 -15.088  1.00  0.73           N  
ATOM    493  CZ  ARG A  35       7.957  15.469 -16.152  1.00  0.73           C  
ATOM    494  NH1 ARG A  35       7.485  16.512 -16.810  1.00  0.73           N  
ATOM    495  NH2 ARG A  35       7.631  14.249 -16.540  1.00  0.73           N  
ATOM    496  H   ARG A  35      10.913  20.520 -11.891  1.00  0.73           H  
ATOM    497  HA  ARG A  35       8.662  19.332 -13.271  1.00  0.73           H  
ATOM    498 1HB  ARG A  35      11.031  18.582 -13.523  1.00  0.73           H  
ATOM    499 2HB  ARG A  35      10.997  17.970 -11.880  1.00  0.73           H  
ATOM    500 1HG  ARG A  35      10.751  16.175 -13.408  1.00  0.73           H  
ATOM    501 2HG  ARG A  35       9.216  16.390 -12.534  1.00  0.73           H  
ATOM    502 1HD  ARG A  35       8.281  17.566 -14.434  1.00  0.73           H  
ATOM    503 2HD  ARG A  35       9.828  17.425 -15.302  1.00  0.73           H  
ATOM    504  HE  ARG A  35       9.116  14.826 -14.593  1.00  0.73           H  
ATOM    505 1HH1 ARG A  35       7.730  17.446 -16.515  1.00  0.73           H  
ATOM    506 2HH1 ARG A  35       6.879  16.375 -17.606  1.00  0.73           H  
ATOM    507 1HH2 ARG A  35       7.979  13.434 -16.033  1.00  0.73           H  
ATOM    508 2HH2 ARG A  35       7.026  14.121 -17.335  1.00  0.73           H  
ATOM    509  N   LEU A  36       9.052  18.757 -10.048  1.00  0.73           N  
ATOM    510  CA  LEU A  36       8.396  18.291  -8.838  1.00  0.73           C  
ATOM    511  C   LEU A  36       7.127  19.082  -8.529  1.00  0.73           C  
ATOM    512  O   LEU A  36       6.105  18.520  -8.124  1.00  0.73           O  
ATOM    513  CB  LEU A  36       9.381  18.398  -7.695  1.00  0.73           C  
ATOM    514  CG  LEU A  36      10.547  17.441  -7.753  1.00  0.73           C  
ATOM    515  CD1 LEU A  36      11.464  17.745  -6.565  1.00  0.73           C  
ATOM    516  CD2 LEU A  36      10.034  15.989  -7.810  1.00  0.73           C  
ATOM    517  H   LEU A  36       9.991  19.159  -9.978  1.00  0.73           H  
ATOM    518  HA  LEU A  36       8.127  17.246  -8.977  1.00  0.73           H  
ATOM    519 1HB  LEU A  36       9.819  19.388  -7.761  1.00  0.73           H  
ATOM    520 2HB  LEU A  36       8.901  18.353  -6.772  1.00  0.73           H  
ATOM    521  HG  LEU A  36      11.119  17.630  -8.658  1.00  0.73           H  
ATOM    522 1HD1 LEU A  36      12.313  17.111  -6.582  1.00  0.73           H  
ATOM    523 2HD1 LEU A  36      11.793  18.782  -6.620  1.00  0.73           H  
ATOM    524 3HD1 LEU A  36      10.924  17.583  -5.635  1.00  0.73           H  
ATOM    525 1HD2 LEU A  36      10.853  15.306  -7.861  1.00  0.73           H  
ATOM    526 2HD2 LEU A  36       9.477  15.757  -6.967  1.00  0.73           H  
ATOM    527 3HD2 LEU A  36       9.406  15.869  -8.691  1.00  0.73           H  
ATOM    528  N   ARG A  37       7.171  20.393  -8.757  1.00  0.75           N  
ATOM    529  CA  ARG A  37       6.002  21.229  -8.565  1.00  0.75           C  
ATOM    530  C   ARG A  37       4.910  20.784  -9.528  1.00  0.75           C  
ATOM    531  O   ARG A  37       3.768  20.569  -9.124  1.00  0.75           O  
ATOM    532  CB  ARG A  37       6.339  22.697  -8.768  1.00  0.75           C  
ATOM    533  CG  ARG A  37       5.176  23.657  -8.542  1.00  0.75           C  
ATOM    534  CD  ARG A  37       5.575  25.098  -8.704  1.00  0.75           C  
ATOM    535  NE  ARG A  37       5.977  25.436 -10.065  1.00  0.75           N  
ATOM    536  CZ  ARG A  37       5.116  25.655 -11.079  1.00  0.75           C  
ATOM    537  NH1 ARG A  37       3.816  25.547 -10.871  1.00  0.75           N  
ATOM    538  NH2 ARG A  37       5.581  25.979 -12.273  1.00  0.75           N  
ATOM    539  H   ARG A  37       8.040  20.833  -9.051  1.00  0.75           H  
ATOM    540  HA  ARG A  37       5.641  21.097  -7.545  1.00  0.75           H  
ATOM    541 1HB  ARG A  37       7.145  22.979  -8.092  1.00  0.75           H  
ATOM    542 2HB  ARG A  37       6.706  22.846  -9.786  1.00  0.75           H  
ATOM    543 1HG  ARG A  37       4.380  23.436  -9.262  1.00  0.75           H  
ATOM    544 2HG  ARG A  37       4.790  23.521  -7.531  1.00  0.75           H  
ATOM    545 1HD  ARG A  37       4.732  25.733  -8.433  1.00  0.75           H  
ATOM    546 2HD  ARG A  37       6.415  25.312  -8.044  1.00  0.75           H  
ATOM    547  HE  ARG A  37       6.978  25.534 -10.265  1.00  0.75           H  
ATOM    548 1HH1 ARG A  37       3.468  25.292  -9.949  1.00  0.75           H  
ATOM    549 2HH1 ARG A  37       3.160  25.698 -11.621  1.00  0.75           H  
ATOM    550 1HH2 ARG A  37       6.603  26.055 -12.419  1.00  0.75           H  
ATOM    551 2HH2 ARG A  37       4.948  26.143 -13.036  1.00  0.75           H  
ATOM    552  N   THR A  38       5.281  20.591 -10.801  1.00  0.76           N  
ATOM    553  CA  THR A  38       4.335  20.172 -11.824  1.00  0.76           C  
ATOM    554  C   THR A  38       3.705  18.838 -11.442  1.00  0.76           C  
ATOM    555  O   THR A  38       2.487  18.654 -11.551  1.00  0.76           O  
ATOM    556  CB  THR A  38       5.030  20.032 -13.187  1.00  0.76           C  
ATOM    557  OG1 THR A  38       5.585  21.303 -13.576  1.00  0.76           O  
ATOM    558  CG2 THR A  38       4.030  19.565 -14.231  1.00  0.76           C  
ATOM    559  H   THR A  38       6.245  20.773 -11.085  1.00  0.76           H  
ATOM    560  HA  THR A  38       3.547  20.921 -11.899  1.00  0.76           H  
ATOM    561  HB  THR A  38       5.834  19.305 -13.115  1.00  0.76           H  
ATOM    562  HG1 THR A  38       6.351  21.513 -12.982  1.00  0.76           H  
ATOM    563 1HG2 THR A  38       4.531  19.467 -15.192  1.00  0.76           H  
ATOM    564 2HG2 THR A  38       3.621  18.598 -13.932  1.00  0.76           H  
ATOM    565 3HG2 THR A  38       3.224  20.292 -14.312  1.00  0.76           H  
ATOM    566  N   LEU A  39       4.541  17.916 -10.970  1.00  0.79           N  
ATOM    567  CA  LEU A  39       4.106  16.602 -10.544  1.00  0.79           C  
ATOM    568  C   LEU A  39       3.014  16.740  -9.486  1.00  0.79           C  
ATOM    569  O   LEU A  39       1.954  16.123  -9.621  1.00  0.79           O  
ATOM    570  CB  LEU A  39       5.316  15.851  -9.986  1.00  0.79           C  
ATOM    571  CG  LEU A  39       5.136  14.505  -9.461  1.00  0.79           C  
ATOM    572  CD1 LEU A  39       4.703  13.546 -10.580  1.00  0.79           C  
ATOM    573  CD2 LEU A  39       6.425  14.094  -8.861  1.00  0.79           C  
ATOM    574  H   LEU A  39       5.536  18.131 -10.930  1.00  0.79           H  
ATOM    575  HA  LEU A  39       3.704  16.067 -11.402  1.00  0.79           H  
ATOM    576 1HB  LEU A  39       6.078  15.805 -10.765  1.00  0.79           H  
ATOM    577 2HB  LEU A  39       5.718  16.424  -9.178  1.00  0.79           H  
ATOM    578  HG  LEU A  39       4.374  14.520  -8.694  1.00  0.79           H  
ATOM    579 1HD1 LEU A  39       4.586  12.541 -10.183  1.00  0.79           H  
ATOM    580 2HD1 LEU A  39       3.755  13.881 -11.004  1.00  0.79           H  
ATOM    581 3HD1 LEU A  39       5.467  13.534 -11.360  1.00  0.79           H  
ATOM    582 1HD2 LEU A  39       6.301  13.124  -8.460  1.00  0.79           H  
ATOM    583 2HD2 LEU A  39       7.196  14.087  -9.624  1.00  0.79           H  
ATOM    584 3HD2 LEU A  39       6.704  14.790  -8.071  1.00  0.79           H  
ATOM    585  N   GLN A  40       3.255  17.571  -8.452  1.00  0.81           N  
ATOM    586  CA  GLN A  40       2.241  17.797  -7.418  1.00  0.81           C  
ATOM    587  C   GLN A  40       0.999  18.524  -7.922  1.00  0.81           C  
ATOM    588  O   GLN A  40      -0.112  18.246  -7.470  1.00  0.81           O  
ATOM    589  CB  GLN A  40       2.778  18.561  -6.211  1.00  0.81           C  
ATOM    590  CG  GLN A  40       3.701  17.787  -5.372  1.00  0.81           C  
ATOM    591  CD  GLN A  40       4.042  18.480  -4.089  1.00  0.81           C  
ATOM    592  OE1 GLN A  40       4.458  19.647  -4.042  1.00  0.81           O  
ATOM    593  NE2 GLN A  40       3.818  17.750  -2.990  1.00  0.81           N  
ATOM    594  H   GLN A  40       4.158  18.046  -8.389  1.00  0.81           H  
ATOM    595  HA  GLN A  40       1.919  16.820  -7.060  1.00  0.81           H  
ATOM    596 1HB  GLN A  40       3.310  19.450  -6.565  1.00  0.81           H  
ATOM    597 2HB  GLN A  40       1.948  18.899  -5.594  1.00  0.81           H  
ATOM    598 1HG  GLN A  40       3.272  16.807  -5.151  1.00  0.81           H  
ATOM    599 2HG  GLN A  40       4.614  17.689  -5.946  1.00  0.81           H  
ATOM    600 1HE2 GLN A  40       3.994  18.141  -2.088  1.00  0.81           H  
ATOM    601 2HE2 GLN A  40       3.436  16.792  -3.080  1.00  0.81           H  
ATOM    602  N   ASP A  41       1.157  19.467  -8.848  1.00  0.84           N  
ATOM    603  CA  ASP A  41      -0.021  20.144  -9.371  1.00  0.84           C  
ATOM    604  C   ASP A  41      -0.940  19.146 -10.083  1.00  0.84           C  
ATOM    605  O   ASP A  41      -2.165  19.284 -10.044  1.00  0.84           O  
ATOM    606  CB  ASP A  41       0.345  21.293 -10.324  1.00  0.84           C  
ATOM    607  CG  ASP A  41       0.911  22.572  -9.625  1.00  0.84           C  
ATOM    608  OD1 ASP A  41       0.817  22.678  -8.421  1.00  0.84           O  
ATOM    609  OD2 ASP A  41       1.397  23.447 -10.324  1.00  0.84           O  
ATOM    610  H   ASP A  41       2.089  19.713  -9.179  1.00  0.84           H  
ATOM    611  HA  ASP A  41      -0.570  20.569  -8.532  1.00  0.84           H  
ATOM    612 1HB  ASP A  41       1.095  20.932 -11.031  1.00  0.84           H  
ATOM    613 2HB  ASP A  41      -0.533  21.571 -10.902  1.00  0.84           H  
ATOM    614  N   LYS A  42      -0.346  18.142 -10.741  1.00  0.85           N  
ATOM    615  CA  LYS A  42      -1.122  17.153 -11.478  1.00  0.85           C  
ATOM    616  C   LYS A  42      -1.651  16.000 -10.583  1.00  0.85           C  
ATOM    617  O   LYS A  42      -2.805  15.585 -10.736  1.00  0.85           O  
ATOM    618  CB  LYS A  42      -0.280  16.602 -12.631  1.00  0.85           C  
ATOM    619  CG  LYS A  42      -1.058  15.732 -13.616  1.00  0.85           C  
ATOM    620  CD  LYS A  42      -0.176  15.279 -14.796  1.00  0.85           C  
ATOM    621  CE  LYS A  42      -0.972  14.435 -15.802  1.00  0.85           C  
ATOM    622  NZ  LYS A  42      -0.102  13.888 -16.901  1.00  0.85           N  
ATOM    623  H   LYS A  42       0.674  18.096 -10.761  1.00  0.85           H  
ATOM    624  HA  LYS A  42      -1.988  17.656 -11.905  1.00  0.85           H  
ATOM    625 1HB  LYS A  42       0.166  17.431 -13.181  1.00  0.85           H  
ATOM    626 2HB  LYS A  42       0.542  16.009 -12.220  1.00  0.85           H  
ATOM    627 1HG  LYS A  42      -1.479  14.883 -13.101  1.00  0.85           H  
ATOM    628 2HG  LYS A  42      -1.884  16.317 -14.015  1.00  0.85           H  
ATOM    629 1HD  LYS A  42       0.213  16.158 -15.309  1.00  0.85           H  
ATOM    630 2HD  LYS A  42       0.671  14.700 -14.430  1.00  0.85           H  
ATOM    631 1HE  LYS A  42      -1.448  13.606 -15.287  1.00  0.85           H  
ATOM    632 2HE  LYS A  42      -1.743  15.062 -16.247  1.00  0.85           H  
ATOM    633 1HZ  LYS A  42      -0.661  13.346 -17.538  1.00  0.85           H  
ATOM    634 2HZ  LYS A  42       0.343  14.639 -17.398  1.00  0.85           H  
ATOM    635 3HZ  LYS A  42       0.621  13.270 -16.489  1.00  0.85           H  
ATOM    636  N   PHE A  43      -0.813  15.474  -9.668  1.00  0.83           N  
ATOM    637  CA  PHE A  43      -1.198  14.345  -8.803  1.00  0.83           C  
ATOM    638  C   PHE A  43      -1.002  14.565  -7.309  1.00  0.83           C  
ATOM    639  O   PHE A  43      -0.057  15.213  -6.865  1.00  0.83           O  
ATOM    640  CB  PHE A  43      -0.446  13.070  -9.171  1.00  0.83           C  
ATOM    641  CG  PHE A  43      -0.788  12.550 -10.472  1.00  0.83           C  
ATOM    642  CD1 PHE A  43      -0.063  12.870 -11.565  1.00  0.83           C  
ATOM    643  CD2 PHE A  43      -1.889  11.729 -10.609  1.00  0.83           C  
ATOM    644  CE1 PHE A  43      -0.420  12.370 -12.779  1.00  0.83           C  
ATOM    645  CE2 PHE A  43      -2.243  11.223 -11.827  1.00  0.83           C  
ATOM    646  CZ  PHE A  43      -1.502  11.545 -12.919  1.00  0.83           C  
ATOM    647  H   PHE A  43       0.128  15.854  -9.579  1.00  0.83           H  
ATOM    648  HA  PHE A  43      -2.259  14.159  -8.965  1.00  0.83           H  
ATOM    649 1HB  PHE A  43       0.619  13.279  -9.164  1.00  0.83           H  
ATOM    650 2HB  PHE A  43      -0.650  12.299  -8.435  1.00  0.83           H  
ATOM    651  HD1 PHE A  43       0.806  13.526 -11.465  1.00  0.83           H  
ATOM    652  HD2 PHE A  43      -2.478  11.477  -9.726  1.00  0.83           H  
ATOM    653  HE1 PHE A  43       0.169  12.620 -13.650  1.00  0.83           H  
ATOM    654  HE2 PHE A  43      -3.109  10.569 -11.922  1.00  0.83           H  
ATOM    655  HZ  PHE A  43      -1.763  11.149 -13.900  1.00  0.83           H  
ATOM    656  N   ASP A  44      -1.840  13.904  -6.506  1.00  0.81           N  
ATOM    657  CA  ASP A  44      -1.734  14.001  -5.048  1.00  0.81           C  
ATOM    658  C   ASP A  44      -0.590  13.126  -4.514  1.00  0.81           C  
ATOM    659  O   ASP A  44      -0.806  12.086  -3.892  1.00  0.81           O  
ATOM    660  CB  ASP A  44      -3.068  13.585  -4.408  1.00  0.81           C  
ATOM    661  CG  ASP A  44      -3.202  13.880  -2.888  1.00  0.81           C  
ATOM    662  OD1 ASP A  44      -2.481  14.703  -2.376  1.00  0.81           O  
ATOM    663  OD2 ASP A  44      -4.048  13.271  -2.269  1.00  0.81           O  
ATOM    664  H   ASP A  44      -2.588  13.359  -6.911  1.00  0.81           H  
ATOM    665  HA  ASP A  44      -1.523  15.039  -4.784  1.00  0.81           H  
ATOM    666 1HB  ASP A  44      -3.884  14.092  -4.922  1.00  0.81           H  
ATOM    667 2HB  ASP A  44      -3.213  12.515  -4.556  1.00  0.81           H  
ATOM    668  N   LEU A  45       0.625  13.574  -4.794  1.00  0.77           N  
ATOM    669  CA  LEU A  45       1.864  12.901  -4.426  1.00  0.77           C  
ATOM    670  C   LEU A  45       2.635  13.691  -3.393  1.00  0.77           C  
ATOM    671  O   LEU A  45       2.539  14.925  -3.340  1.00  0.77           O  
ATOM    672  CB  LEU A  45       2.723  12.702  -5.674  1.00  0.77           C  
ATOM    673  CG  LEU A  45       2.062  11.869  -6.756  1.00  0.77           C  
ATOM    674  CD1 LEU A  45       2.870  11.887  -7.983  1.00  0.77           C  
ATOM    675  CD2 LEU A  45       1.957  10.489  -6.289  1.00  0.77           C  
ATOM    676  H   LEU A  45       0.665  14.436  -5.336  1.00  0.77           H  
ATOM    677  HA  LEU A  45       1.624  11.926  -4.002  1.00  0.77           H  
ATOM    678 1HB  LEU A  45       2.961  13.680  -6.096  1.00  0.77           H  
ATOM    679 2HB  LEU A  45       3.657  12.211  -5.382  1.00  0.77           H  
ATOM    680  HG  LEU A  45       1.087  12.259  -6.963  1.00  0.77           H  
ATOM    681 1HD1 LEU A  45       2.388  11.279  -8.750  1.00  0.77           H  
ATOM    682 2HD1 LEU A  45       2.934  12.904  -8.323  1.00  0.77           H  
ATOM    683 3HD1 LEU A  45       3.864  11.499  -7.776  1.00  0.77           H  
ATOM    684 1HD2 LEU A  45       1.496   9.882  -7.050  1.00  0.77           H  
ATOM    685 2HD2 LEU A  45       2.961  10.142  -6.097  1.00  0.77           H  
ATOM    686 3HD2 LEU A  45       1.363  10.446  -5.373  1.00  0.77           H  
ATOM    687  N   ARG A  46       3.388  12.982  -2.565  1.00  0.72           N  
ATOM    688  CA  ARG A  46       4.230  13.628  -1.577  1.00  0.72           C  
ATOM    689  C   ARG A  46       5.566  13.876  -2.226  1.00  0.72           C  
ATOM    690  O   ARG A  46       6.108  12.981  -2.867  1.00  0.72           O  
ATOM    691  CB  ARG A  46       4.370  12.772  -0.340  1.00  0.72           C  
ATOM    692  CG  ARG A  46       5.213  13.368   0.743  1.00  0.72           C  
ATOM    693  CD  ARG A  46       5.178  12.549   1.969  1.00  0.72           C  
ATOM    694  NE  ARG A  46       5.973  13.143   2.997  1.00  0.72           N  
ATOM    695  CZ  ARG A  46       7.264  12.861   3.212  1.00  0.72           C  
ATOM    696  NH1 ARG A  46       7.901  11.973   2.495  1.00  0.72           N  
ATOM    697  NH2 ARG A  46       7.934  13.479   4.161  1.00  0.72           N  
ATOM    698  H   ARG A  46       3.431  11.962  -2.652  1.00  0.72           H  
ATOM    699  HA  ARG A  46       3.788  14.583  -1.295  1.00  0.72           H  
ATOM    700 1HB  ARG A  46       3.386  12.568   0.078  1.00  0.72           H  
ATOM    701 2HB  ARG A  46       4.809  11.814  -0.613  1.00  0.72           H  
ATOM    702 1HG  ARG A  46       6.249  13.426   0.401  1.00  0.72           H  
ATOM    703 2HG  ARG A  46       4.853  14.368   0.981  1.00  0.72           H  
ATOM    704 1HD  ARG A  46       4.154  12.464   2.329  1.00  0.72           H  
ATOM    705 2HD  ARG A  46       5.575  11.558   1.759  1.00  0.72           H  
ATOM    706  HE  ARG A  46       5.540  13.840   3.586  1.00  0.72           H  
ATOM    707 1HH1 ARG A  46       7.437  11.430   1.731  1.00  0.72           H  
ATOM    708 2HH1 ARG A  46       8.889  11.830   2.730  1.00  0.72           H  
ATOM    709 1HH2 ARG A  46       7.485  14.173   4.741  1.00  0.72           H  
ATOM    710 2HH2 ARG A  46       8.929  13.241   4.288  1.00  0.72           H  
ATOM    711  N   VAL A  47       6.029  15.104  -2.188  1.00  0.69           N  
ATOM    712  CA  VAL A  47       7.249  15.401  -2.900  1.00  0.69           C  
ATOM    713  C   VAL A  47       8.325  16.076  -2.061  1.00  0.69           C  
ATOM    714  O   VAL A  47       8.059  16.997  -1.286  1.00  0.69           O  
ATOM    715  CB  VAL A  47       6.904  16.186  -4.168  1.00  0.69           C  
ATOM    716  CG1 VAL A  47       8.061  16.527  -4.831  1.00  0.69           C  
ATOM    717  CG2 VAL A  47       6.042  15.299  -5.115  1.00  0.69           C  
ATOM    718  H   VAL A  47       5.550  15.824  -1.668  1.00  0.69           H  
ATOM    719  HA  VAL A  47       7.673  14.460  -3.241  1.00  0.69           H  
ATOM    720  HB  VAL A  47       6.392  17.092  -3.918  1.00  0.69           H  
ATOM    721 1HG1 VAL A  47       7.744  17.032  -5.708  1.00  0.69           H  
ATOM    722 2HG1 VAL A  47       8.692  17.167  -4.219  1.00  0.69           H  
ATOM    723 3HG1 VAL A  47       8.581  15.614  -5.068  1.00  0.69           H  
ATOM    724 1HG2 VAL A  47       5.832  15.835  -6.029  1.00  0.69           H  
ATOM    725 2HG2 VAL A  47       6.596  14.408  -5.351  1.00  0.69           H  
ATOM    726 3HG2 VAL A  47       5.108  15.026  -4.646  1.00  0.69           H  
ATOM    727  N   VAL A  48       9.539  15.556  -2.210  1.00  0.67           N  
ATOM    728  CA  VAL A  48      10.733  16.012  -1.514  1.00  0.67           C  
ATOM    729  C   VAL A  48      11.800  16.466  -2.501  1.00  0.67           C  
ATOM    730  O   VAL A  48      12.040  15.800  -3.508  1.00  0.67           O  
ATOM    731  CB  VAL A  48      11.283  14.867  -0.639  1.00  0.67           C  
ATOM    732  CG1 VAL A  48      12.603  15.259   0.048  1.00  0.67           C  
ATOM    733  CG2 VAL A  48      10.242  14.482   0.423  1.00  0.67           C  
ATOM    734  H   VAL A  48       9.636  14.795  -2.885  1.00  0.67           H  
ATOM    735  HA  VAL A  48      10.465  16.853  -0.874  1.00  0.67           H  
ATOM    736  HB  VAL A  48      11.481  14.026  -1.262  1.00  0.67           H  
ATOM    737 1HG1 VAL A  48      12.967  14.415   0.646  1.00  0.67           H  
ATOM    738 2HG1 VAL A  48      13.350  15.513  -0.702  1.00  0.67           H  
ATOM    739 3HG1 VAL A  48      12.442  16.116   0.700  1.00  0.67           H  
ATOM    740 1HG2 VAL A  48      10.630  13.677   1.023  1.00  0.67           H  
ATOM    741 2HG2 VAL A  48      10.042  15.341   1.064  1.00  0.67           H  
ATOM    742 3HG2 VAL A  48       9.318  14.165  -0.057  1.00  0.67           H  
ATOM    743  N   GLN A  49      12.399  17.622  -2.249  1.00  0.66           N  
ATOM    744  CA  GLN A  49      13.439  18.080  -3.152  1.00  0.66           C  
ATOM    745  C   GLN A  49      14.807  17.922  -2.486  1.00  0.66           C  
ATOM    746  O   GLN A  49      15.001  18.323  -1.338  1.00  0.66           O  
ATOM    747  CB  GLN A  49      13.187  19.521  -3.607  1.00  0.66           C  
ATOM    748  CG  GLN A  49      14.186  20.015  -4.649  1.00  0.66           C  
ATOM    749  CD  GLN A  49      13.880  21.403  -5.154  1.00  0.66           C  
ATOM    750  OE1 GLN A  49      12.730  21.853  -5.133  1.00  0.66           O  
ATOM    751  NE2 GLN A  49      14.907  22.097  -5.622  1.00  0.66           N  
ATOM    752  H   GLN A  49      12.157  18.157  -1.426  1.00  0.66           H  
ATOM    753  HA  GLN A  49      13.419  17.455  -4.033  1.00  0.66           H  
ATOM    754 1HB  GLN A  49      12.187  19.600  -4.032  1.00  0.66           H  
ATOM    755 2HB  GLN A  49      13.237  20.189  -2.749  1.00  0.66           H  
ATOM    756 1HG  GLN A  49      15.184  20.014  -4.219  1.00  0.66           H  
ATOM    757 2HG  GLN A  49      14.149  19.338  -5.501  1.00  0.66           H  
ATOM    758 1HE2 GLN A  49      14.775  23.024  -5.970  1.00  0.66           H  
ATOM    759 2HE2 GLN A  49      15.821  21.685  -5.639  1.00  0.66           H  
ATOM    760  N   GLY A  50      15.732  17.315  -3.214  1.00  0.66           N  
ATOM    761  CA  GLY A  50      17.089  17.039  -2.761  1.00  0.66           C  
ATOM    762  C   GLY A  50      17.706  15.911  -3.591  1.00  0.66           C  
ATOM    763  O   GLY A  50      17.036  15.298  -4.418  1.00  0.66           O  
ATOM    764  H   GLY A  50      15.467  17.035  -4.148  1.00  0.66           H  
ATOM    765 1HA  GLY A  50      17.694  17.942  -2.851  1.00  0.66           H  
ATOM    766 2HA  GLY A  50      17.067  16.767  -1.712  1.00  0.66           H  
ATOM    767  N   HIS A  51      18.999  15.654  -3.411  1.00  0.66           N  
ATOM    768  CA  HIS A  51      19.630  14.605  -4.205  1.00  0.66           C  
ATOM    769  C   HIS A  51      19.122  13.237  -3.763  1.00  0.66           C  
ATOM    770  O   HIS A  51      19.161  12.906  -2.576  1.00  0.66           O  
ATOM    771  CB  HIS A  51      21.148  14.693  -4.078  1.00  0.66           C  
ATOM    772  CG  HIS A  51      21.922  13.900  -5.096  1.00  0.66           C  
ATOM    773  ND1 HIS A  51      22.088  12.510  -5.049  1.00  0.66           N  
ATOM    774  CD2 HIS A  51      22.583  14.325  -6.199  1.00  0.66           C  
ATOM    775  CE1 HIS A  51      22.839  12.149  -6.092  1.00  0.66           C  
ATOM    776  NE2 HIS A  51      23.139  13.226  -6.791  1.00  0.66           N  
ATOM    777  H   HIS A  51      19.535  16.176  -2.731  1.00  0.66           H  
ATOM    778  HA  HIS A  51      19.373  14.730  -5.255  1.00  0.66           H  
ATOM    779 1HB  HIS A  51      21.456  15.737  -4.161  1.00  0.66           H  
ATOM    780 2HB  HIS A  51      21.446  14.346  -3.089  1.00  0.66           H  
ATOM    781  HD2 HIS A  51      22.664  15.356  -6.548  1.00  0.66           H  
ATOM    782  HE1 HIS A  51      23.166  11.153  -6.331  1.00  0.66           H  
ATOM    783  HE2 HIS A  51      23.701  13.241  -7.634  1.00  0.66           H  
ATOM    784  N   GLY A  52      18.755  12.409  -4.736  1.00  0.67           N  
ATOM    785  CA  GLY A  52      18.206  11.079  -4.493  1.00  0.67           C  
ATOM    786  C   GLY A  52      19.082  10.128  -3.682  1.00  0.67           C  
ATOM    787  O   GLY A  52      18.560   9.246  -3.005  1.00  0.67           O  
ATOM    788  H   GLY A  52      18.801  12.747  -5.687  1.00  0.67           H  
ATOM    789 1HA  GLY A  52      17.253  11.193  -3.980  1.00  0.67           H  
ATOM    790 2HA  GLY A  52      17.976  10.617  -5.452  1.00  0.67           H  
ATOM    791  N   SER A  53      20.409  10.254  -3.761  1.00  0.67           N  
ATOM    792  CA  SER A  53      21.240   9.317  -3.014  1.00  0.67           C  
ATOM    793  C   SER A  53      21.543   9.741  -1.586  1.00  0.67           C  
ATOM    794  O   SER A  53      22.123   8.968  -0.824  1.00  0.67           O  
ATOM    795  CB  SER A  53      22.559   9.089  -3.724  1.00  0.67           C  
ATOM    796  OG  SER A  53      23.366  10.237  -3.695  1.00  0.67           O  
ATOM    797  H   SER A  53      20.850  11.005  -4.301  1.00  0.67           H  
ATOM    798  HA  SER A  53      20.710   8.371  -2.959  1.00  0.67           H  
ATOM    799 1HB  SER A  53      23.081   8.264  -3.251  1.00  0.67           H  
ATOM    800 2HB  SER A  53      22.366   8.802  -4.753  1.00  0.67           H  
ATOM    801  HG  SER A  53      22.811  10.976  -4.019  1.00  0.67           H  
ATOM    802  N   HIS A  54      21.254  10.987  -1.223  1.00  0.66           N  
ATOM    803  CA  HIS A  54      21.687  11.408   0.094  1.00  0.66           C  
ATOM    804  C   HIS A  54      20.790  10.769   1.173  1.00  0.66           C  
ATOM    805  O   HIS A  54      19.564  10.806   1.033  1.00  0.66           O  
ATOM    806  CB  HIS A  54      21.675  12.941   0.195  1.00  0.66           C  
ATOM    807  CG  HIS A  54      22.463  13.496   1.356  1.00  0.66           C  
ATOM    808  ND1 HIS A  54      22.033  13.439   2.665  1.00  0.66           N  
ATOM    809  CD2 HIS A  54      23.668  14.110   1.382  1.00  0.66           C  
ATOM    810  CE1 HIS A  54      22.949  13.995   3.447  1.00  0.66           C  
ATOM    811  NE2 HIS A  54      23.946  14.410   2.691  1.00  0.66           N  
ATOM    812  H   HIS A  54      20.719  11.612  -1.830  1.00  0.66           H  
ATOM    813  HA  HIS A  54      22.716  11.105   0.222  1.00  0.66           H  
ATOM    814 1HB  HIS A  54      22.078  13.362  -0.728  1.00  0.66           H  
ATOM    815 2HB  HIS A  54      20.648  13.285   0.278  1.00  0.66           H  
ATOM    816  HD2 HIS A  54      24.303  14.324   0.521  1.00  0.66           H  
ATOM    817  HE1 HIS A  54      22.890  14.093   4.531  1.00  0.66           H  
ATOM    818  HE2 HIS A  54      24.787  14.872   3.016  1.00  0.66           H  
ATOM    819  N   PRO A  55      21.351  10.213   2.270  1.00  0.65           N  
ATOM    820  CA  PRO A  55      20.634   9.681   3.422  1.00  0.65           C  
ATOM    821  C   PRO A  55      19.602  10.634   4.014  1.00  0.65           C  
ATOM    822  O   PRO A  55      18.558  10.195   4.498  1.00  0.65           O  
ATOM    823  CB  PRO A  55      21.769   9.481   4.420  1.00  0.65           C  
ATOM    824  CG  PRO A  55      22.970   9.160   3.566  1.00  0.65           C  
ATOM    825  CD  PRO A  55      22.825  10.026   2.353  1.00  0.65           C  
ATOM    826  HA  PRO A  55      20.173   8.722   3.152  1.00  0.65           H  
ATOM    827 1HB  PRO A  55      21.916  10.404   5.000  1.00  0.65           H  
ATOM    828 2HB  PRO A  55      21.506   8.714   5.134  1.00  0.65           H  
ATOM    829 1HG  PRO A  55      23.893   9.372   4.126  1.00  0.65           H  
ATOM    830 2HG  PRO A  55      22.995   8.104   3.314  1.00  0.65           H  
ATOM    831 1HD  PRO A  55      23.351  10.976   2.496  1.00  0.65           H  
ATOM    832 2HD  PRO A  55      23.204   9.451   1.492  1.00  0.65           H  
ATOM    833  N   ARG A  56      19.864  11.944   3.973  1.00  0.64           N  
ATOM    834  CA  ARG A  56      18.910  12.894   4.525  1.00  0.64           C  
ATOM    835  C   ARG A  56      17.653  12.901   3.702  1.00  0.64           C  
ATOM    836  O   ARG A  56      16.552  12.765   4.226  1.00  0.64           O  
ATOM    837  CB  ARG A  56      19.482  14.301   4.582  1.00  0.64           C  
ATOM    838  CG  ARG A  56      18.519  15.357   5.095  1.00  0.64           C  
ATOM    839  CD  ARG A  56      19.147  16.709   5.153  1.00  0.64           C  
ATOM    840  NE  ARG A  56      19.587  17.182   3.840  1.00  0.64           N  
ATOM    841  CZ  ARG A  56      18.792  17.727   2.892  1.00  0.64           C  
ATOM    842  NH1 ARG A  56      17.500  17.887   3.094  1.00  0.64           N  
ATOM    843  NH2 ARG A  56      19.324  18.112   1.740  1.00  0.64           N  
ATOM    844  H   ARG A  56      20.716  12.310   3.554  1.00  0.64           H  
ATOM    845  HA  ARG A  56      18.657  12.586   5.539  1.00  0.64           H  
ATOM    846 1HB  ARG A  56      20.366  14.315   5.212  1.00  0.64           H  
ATOM    847 2HB  ARG A  56      19.777  14.614   3.585  1.00  0.64           H  
ATOM    848 1HG  ARG A  56      17.663  15.413   4.420  1.00  0.64           H  
ATOM    849 2HG  ARG A  56      18.171  15.092   6.092  1.00  0.64           H  
ATOM    850 1HD  ARG A  56      18.414  17.419   5.541  1.00  0.64           H  
ATOM    851 2HD  ARG A  56      20.011  16.680   5.812  1.00  0.64           H  
ATOM    852  HE  ARG A  56      20.568  17.086   3.622  1.00  0.64           H  
ATOM    853 1HH1 ARG A  56      17.050  17.593   3.975  1.00  0.64           H  
ATOM    854 2HH1 ARG A  56      16.919  18.291   2.376  1.00  0.64           H  
ATOM    855 1HH2 ARG A  56      20.317  17.997   1.579  1.00  0.64           H  
ATOM    856 2HH2 ARG A  56      18.736  18.522   1.028  1.00  0.64           H  
ATOM    857  N   VAL A  57      17.825  13.023   2.398  1.00  0.63           N  
ATOM    858  CA  VAL A  57      16.709  13.130   1.488  1.00  0.63           C  
ATOM    859  C   VAL A  57      15.910  11.842   1.510  1.00  0.63           C  
ATOM    860  O   VAL A  57      14.679  11.868   1.551  1.00  0.63           O  
ATOM    861  CB  VAL A  57      17.238  13.433   0.096  1.00  0.63           C  
ATOM    862  CG1 VAL A  57      16.147  13.411  -0.898  1.00  0.63           C  
ATOM    863  CG2 VAL A  57      17.940  14.766   0.148  1.00  0.63           C  
ATOM    864  H   VAL A  57      18.765  13.065   2.026  1.00  0.63           H  
ATOM    865  HA  VAL A  57      16.070  13.953   1.812  1.00  0.63           H  
ATOM    866  HB  VAL A  57      17.955  12.657  -0.194  1.00  0.63           H  
ATOM    867 1HG1 VAL A  57      16.571  13.624  -1.877  1.00  0.63           H  
ATOM    868 2HG1 VAL A  57      15.682  12.426  -0.898  1.00  0.63           H  
ATOM    869 3HG1 VAL A  57      15.408  14.167  -0.647  1.00  0.63           H  
ATOM    870 1HG2 VAL A  57      18.354  14.978  -0.821  1.00  0.63           H  
ATOM    871 2HG2 VAL A  57      17.229  15.541   0.435  1.00  0.63           H  
ATOM    872 3HG2 VAL A  57      18.744  14.720   0.883  1.00  0.63           H  
ATOM    873  N   LEU A  58      16.609  10.710   1.510  1.00  0.63           N  
ATOM    874  CA  LEU A  58      15.920   9.436   1.579  1.00  0.63           C  
ATOM    875  C   LEU A  58      15.135   9.317   2.890  1.00  0.63           C  
ATOM    876  O   LEU A  58      13.985   8.860   2.887  1.00  0.63           O  
ATOM    877  CB  LEU A  58      16.937   8.305   1.423  1.00  0.63           C  
ATOM    878  CG  LEU A  58      17.527   8.140   0.019  1.00  0.63           C  
ATOM    879  CD1 LEU A  58      18.697   7.152   0.051  1.00  0.63           C  
ATOM    880  CD2 LEU A  58      16.427   7.630  -0.906  1.00  0.63           C  
ATOM    881  H   LEU A  58      17.629  10.740   1.454  1.00  0.63           H  
ATOM    882  HA  LEU A  58      15.221   9.380   0.748  1.00  0.63           H  
ATOM    883 1HB  LEU A  58      17.764   8.497   2.106  1.00  0.63           H  
ATOM    884 2HB  LEU A  58      16.459   7.373   1.696  1.00  0.63           H  
ATOM    885  HG  LEU A  58      17.903   9.106  -0.344  1.00  0.63           H  
ATOM    886 1HD1 LEU A  58      19.113   7.040  -0.957  1.00  0.63           H  
ATOM    887 2HD1 LEU A  58      19.461   7.546   0.714  1.00  0.63           H  
ATOM    888 3HD1 LEU A  58      18.361   6.188   0.411  1.00  0.63           H  
ATOM    889 1HD2 LEU A  58      16.838   7.518  -1.904  1.00  0.63           H  
ATOM    890 2HD2 LEU A  58      16.060   6.667  -0.552  1.00  0.63           H  
ATOM    891 3HD2 LEU A  58      15.608   8.349  -0.925  1.00  0.63           H  
ATOM    892  N   ARG A  59      15.709   9.777   4.003  1.00  0.63           N  
ATOM    893  CA  ARG A  59      15.000   9.758   5.274  1.00  0.63           C  
ATOM    894  C   ARG A  59      13.746  10.648   5.200  1.00  0.63           C  
ATOM    895  O   ARG A  59      12.652  10.237   5.597  1.00  0.63           O  
ATOM    896  CB  ARG A  59      15.911  10.225   6.396  1.00  0.63           C  
ATOM    897  CG  ARG A  59      15.339  10.089   7.782  1.00  0.63           C  
ATOM    898  CD  ARG A  59      16.302  10.549   8.819  1.00  0.63           C  
ATOM    899  NE  ARG A  59      17.537   9.773   8.798  1.00  0.63           N  
ATOM    900  CZ  ARG A  59      17.669   8.542   9.334  1.00  0.63           C  
ATOM    901  NH1 ARG A  59      16.632   7.967   9.904  1.00  0.63           N  
ATOM    902  NH2 ARG A  59      18.833   7.909   9.275  1.00  0.63           N  
ATOM    903  H   ARG A  59      16.666  10.133   3.992  1.00  0.63           H  
ATOM    904  HA  ARG A  59      14.696   8.732   5.484  1.00  0.63           H  
ATOM    905 1HB  ARG A  59      16.838   9.659   6.365  1.00  0.63           H  
ATOM    906 2HB  ARG A  59      16.166  11.271   6.246  1.00  0.63           H  
ATOM    907 1HG  ARG A  59      14.435  10.691   7.858  1.00  0.63           H  
ATOM    908 2HG  ARG A  59      15.096   9.036   7.977  1.00  0.63           H  
ATOM    909 1HD  ARG A  59      16.553  11.595   8.639  1.00  0.63           H  
ATOM    910 2HD  ARG A  59      15.850  10.446   9.806  1.00  0.63           H  
ATOM    911  HE  ARG A  59      18.347  10.188   8.354  1.00  0.63           H  
ATOM    912 1HH1 ARG A  59      15.737   8.447   9.934  1.00  0.63           H  
ATOM    913 2HH1 ARG A  59      16.705   7.036  10.288  1.00  0.63           H  
ATOM    914 1HH2 ARG A  59      19.627   8.351   8.830  1.00  0.63           H  
ATOM    915 2HH2 ARG A  59      18.921   6.981   9.669  1.00  0.63           H  
ATOM    916  N   GLU A  60      13.892  11.857   4.639  1.00  0.63           N  
ATOM    917  CA  GLU A  60      12.784  12.810   4.492  1.00  0.63           C  
ATOM    918  C   GLU A  60      11.708  12.243   3.574  1.00  0.63           C  
ATOM    919  O   GLU A  60      10.512  12.518   3.731  1.00  0.63           O  
ATOM    920  CB  GLU A  60      13.291  14.161   3.964  1.00  0.63           C  
ATOM    921  CG  GLU A  60      14.145  14.948   4.983  1.00  0.63           C  
ATOM    922  CD  GLU A  60      14.746  16.213   4.424  1.00  0.63           C  
ATOM    923  OE1 GLU A  60      14.432  16.566   3.316  1.00  0.63           O  
ATOM    924  OE2 GLU A  60      15.553  16.822   5.102  1.00  0.63           O  
ATOM    925  H   GLU A  60      14.819  12.139   4.325  1.00  0.63           H  
ATOM    926  HA  GLU A  60      12.341  12.974   5.473  1.00  0.63           H  
ATOM    927 1HB  GLU A  60      13.903  13.993   3.080  1.00  0.63           H  
ATOM    928 2HB  GLU A  60      12.446  14.781   3.666  1.00  0.63           H  
ATOM    929 1HG  GLU A  60      13.516  15.209   5.832  1.00  0.63           H  
ATOM    930 2HG  GLU A  60      14.939  14.306   5.349  1.00  0.63           H  
ATOM    931  N   ALA A  61      12.130  11.384   2.651  1.00  0.64           N  
ATOM    932  CA  ALA A  61      11.245  10.747   1.704  1.00  0.64           C  
ATOM    933  C   ALA A  61      10.476   9.583   2.331  1.00  0.64           C  
ATOM    934  O   ALA A  61       9.634   8.981   1.666  1.00  0.64           O  
ATOM    935  CB  ALA A  61      12.026  10.258   0.505  1.00  0.64           C  
ATOM    936  H   ALA A  61      13.131  11.224   2.556  1.00  0.64           H  
ATOM    937  HA  ALA A  61      10.532  11.487   1.382  1.00  0.64           H  
ATOM    938 1HB  ALA A  61      11.344   9.819  -0.218  1.00  0.64           H  
ATOM    939 2HB  ALA A  61      12.546  11.100   0.060  1.00  0.64           H  
ATOM    940 3HB  ALA A  61      12.746   9.517   0.820  1.00  0.64           H  
ATOM    941  N   GLY A  62      10.739   9.269   3.607  1.00  0.65           N  
ATOM    942  CA  GLY A  62      10.055   8.178   4.275  1.00  0.65           C  
ATOM    943  C   GLY A  62      10.713   6.835   4.026  1.00  0.65           C  
ATOM    944  O   GLY A  62      10.082   5.791   4.183  1.00  0.65           O  
ATOM    945  H   GLY A  62      11.434   9.789   4.140  1.00  0.65           H  
ATOM    946 1HA  GLY A  62      10.035   8.378   5.346  1.00  0.65           H  
ATOM    947 2HA  GLY A  62       9.019   8.143   3.941  1.00  0.65           H  
ATOM    948  N   ALA A  63      12.003   6.832   3.681  1.00  0.66           N  
ATOM    949  CA  ALA A  63      12.699   5.578   3.409  1.00  0.66           C  
ATOM    950  C   ALA A  63      12.638   4.627   4.600  1.00  0.66           C  
ATOM    951  O   ALA A  63      12.524   3.418   4.407  1.00  0.66           O  
ATOM    952  CB  ALA A  63      14.118   5.858   3.001  1.00  0.66           C  
ATOM    953  H   ALA A  63      12.516   7.707   3.558  1.00  0.66           H  
ATOM    954  HA  ALA A  63      12.202   5.082   2.586  1.00  0.66           H  
ATOM    955 1HB  ALA A  63      14.608   4.921   2.764  1.00  0.66           H  
ATOM    956 2HB  ALA A  63      14.121   6.496   2.122  1.00  0.66           H  
ATOM    957 3HB  ALA A  63      14.634   6.356   3.818  1.00  0.66           H  
ATOM    958  N   ASP A  64      12.600   5.160   5.827  1.00  0.66           N  
ATOM    959  CA  ASP A  64      12.504   4.330   7.032  1.00  0.66           C  
ATOM    960  C   ASP A  64      11.281   3.410   6.984  1.00  0.66           C  
ATOM    961  O   ASP A  64      11.295   2.318   7.556  1.00  0.66           O  
ATOM    962  CB  ASP A  64      12.293   5.187   8.295  1.00  0.66           C  
ATOM    963  CG  ASP A  64      13.474   6.000   8.829  1.00  0.66           C  
ATOM    964  OD1 ASP A  64      14.569   5.776   8.438  1.00  0.66           O  
ATOM    965  OD2 ASP A  64      13.245   6.848   9.657  1.00  0.66           O  
ATOM    966  H   ASP A  64      12.667   6.161   5.920  1.00  0.66           H  
ATOM    967  HA  ASP A  64      13.404   3.724   7.124  1.00  0.66           H  
ATOM    968 1HB  ASP A  64      11.470   5.881   8.104  1.00  0.66           H  
ATOM    969 2HB  ASP A  64      11.950   4.531   9.096  1.00  0.66           H  
ATOM    970  N   ASP A  65      10.197   3.904   6.376  1.00  0.66           N  
ATOM    971  CA  ASP A  65       8.935   3.193   6.300  1.00  0.66           C  
ATOM    972  C   ASP A  65       8.614   2.690   4.896  1.00  0.66           C  
ATOM    973  O   ASP A  65       7.483   2.274   4.648  1.00  0.66           O  
ATOM    974  CB  ASP A  65       7.790   4.118   6.724  1.00  0.66           C  
ATOM    975  CG  ASP A  65       7.870   4.575   8.179  1.00  0.66           C  
ATOM    976  OD1 ASP A  65       8.142   3.763   9.027  1.00  0.66           O  
ATOM    977  OD2 ASP A  65       7.643   5.738   8.428  1.00  0.66           O  
ATOM    978  H   ASP A  65      10.263   4.787   5.876  1.00  0.66           H  
ATOM    979  HA  ASP A  65       8.980   2.336   6.969  1.00  0.66           H  
ATOM    980 1HB  ASP A  65       7.789   4.999   6.077  1.00  0.66           H  
ATOM    981 2HB  ASP A  65       6.846   3.604   6.579  1.00  0.66           H  
ATOM    982  N   ALA A  66       9.559   2.761   3.959  1.00  0.65           N  
ATOM    983  CA  ALA A  66       9.219   2.373   2.592  1.00  0.65           C  
ATOM    984  C   ALA A  66       9.194   0.871   2.422  1.00  0.65           C  
ATOM    985  O   ALA A  66      10.013   0.146   2.992  1.00  0.65           O  
ATOM    986  CB  ALA A  66      10.191   2.979   1.590  1.00  0.65           C  
ATOM    987  H   ALA A  66      10.506   3.069   4.183  1.00  0.65           H  
ATOM    988  HA  ALA A  66       8.224   2.751   2.373  1.00  0.65           H  
ATOM    989 1HB  ALA A  66       9.893   2.701   0.575  1.00  0.65           H  
ATOM    990 2HB  ALA A  66      10.168   4.059   1.694  1.00  0.65           H  
ATOM    991 3HB  ALA A  66      11.197   2.613   1.787  1.00  0.65           H  
ATOM    992  N   ASP A  67       8.287   0.415   1.567  1.00  0.63           N  
ATOM    993  CA  ASP A  67       8.234  -0.975   1.172  1.00  0.63           C  
ATOM    994  C   ASP A  67       9.099  -1.125  -0.065  1.00  0.63           C  
ATOM    995  O   ASP A  67       9.777  -2.134  -0.254  1.00  0.63           O  
ATOM    996  CB  ASP A  67       6.795  -1.396   0.856  1.00  0.63           C  
ATOM    997  CG  ASP A  67       5.836  -1.369   2.067  1.00  0.63           C  
ATOM    998  OD1 ASP A  67       6.057  -2.121   2.986  1.00  0.63           O  
ATOM    999  OD2 ASP A  67       4.885  -0.588   2.055  1.00  0.63           O  
ATOM   1000  H   ASP A  67       7.632   1.062   1.136  1.00  0.63           H  
ATOM   1001  HA  ASP A  67       8.636  -1.597   1.970  1.00  0.63           H  
ATOM   1002 1HB  ASP A  67       6.403  -0.722   0.090  1.00  0.63           H  
ATOM   1003 2HB  ASP A  67       6.797  -2.398   0.433  1.00  0.63           H  
ATOM   1004  N   MET A  68       9.096  -0.086  -0.897  1.00  0.62           N  
ATOM   1005  CA  MET A  68       9.864  -0.142  -2.124  1.00  0.62           C  
ATOM   1006  C   MET A  68      10.508   1.178  -2.490  1.00  0.62           C  
ATOM   1007  O   MET A  68       9.919   2.247  -2.309  1.00  0.62           O  
ATOM   1008  CB  MET A  68       8.983  -0.636  -3.267  1.00  0.62           C  
ATOM   1009  CG  MET A  68       9.672  -0.793  -4.608  1.00  0.62           C  
ATOM   1010  SD  MET A  68       8.625  -1.609  -5.824  1.00  0.62           S  
ATOM   1011  CE  MET A  68       7.420  -0.372  -6.213  1.00  0.62           C  
ATOM   1012  H   MET A  68       8.506   0.719  -0.690  1.00  0.62           H  
ATOM   1013  HA  MET A  68      10.662  -0.857  -1.978  1.00  0.62           H  
ATOM   1014 1HB  MET A  68       8.566  -1.603  -3.002  1.00  0.62           H  
ATOM   1015 2HB  MET A  68       8.167   0.054  -3.402  1.00  0.62           H  
ATOM   1016 1HG  MET A  68       9.944   0.182  -4.988  1.00  0.62           H  
ATOM   1017 2HG  MET A  68      10.586  -1.377  -4.493  1.00  0.62           H  
ATOM   1018 1HE  MET A  68       6.721  -0.760  -6.953  1.00  0.62           H  
ATOM   1019 2HE  MET A  68       6.887  -0.120  -5.319  1.00  0.62           H  
ATOM   1020 3HE  MET A  68       7.909   0.511  -6.606  1.00  0.62           H  
ATOM   1021  N   LEU A  69      11.732   1.080  -2.979  1.00  0.61           N  
ATOM   1022  CA  LEU A  69      12.476   2.222  -3.485  1.00  0.61           C  
ATOM   1023  C   LEU A  69      12.796   2.000  -4.939  1.00  0.61           C  
ATOM   1024  O   LEU A  69      13.413   0.984  -5.277  1.00  0.61           O  
ATOM   1025  CB  LEU A  69      13.802   2.410  -2.755  1.00  0.61           C  
ATOM   1026  CG  LEU A  69      14.676   3.566  -3.316  1.00  0.61           C  
ATOM   1027  CD1 LEU A  69      13.982   4.843  -3.051  1.00  0.61           C  
ATOM   1028  CD2 LEU A  69      15.995   3.562  -2.690  1.00  0.61           C  
ATOM   1029  H   LEU A  69      12.143   0.145  -3.033  1.00  0.61           H  
ATOM   1030  HA  LEU A  69      11.870   3.122  -3.389  1.00  0.61           H  
ATOM   1031 1HB  LEU A  69      13.598   2.622  -1.708  1.00  0.61           H  
ATOM   1032 2HB  LEU A  69      14.375   1.485  -2.821  1.00  0.61           H  
ATOM   1033  HG  LEU A  69      14.795   3.450  -4.397  1.00  0.61           H  
ATOM   1034 1HD1 LEU A  69      14.555   5.643  -3.422  1.00  0.61           H  
ATOM   1035 2HD1 LEU A  69      13.027   4.825  -3.541  1.00  0.61           H  
ATOM   1036 3HD1 LEU A  69      13.848   4.969  -1.979  1.00  0.61           H  
ATOM   1037 1HD2 LEU A  69      16.605   4.376  -3.076  1.00  0.61           H  
ATOM   1038 2HD2 LEU A  69      15.826   3.694  -1.647  1.00  0.61           H  
ATOM   1039 3HD2 LEU A  69      16.491   2.615  -2.883  1.00  0.61           H  
ATOM   1040  N   VAL A  70      12.396   2.930  -5.790  1.00  0.61           N  
ATOM   1041  CA  VAL A  70      12.675   2.777  -7.193  1.00  0.61           C  
ATOM   1042  C   VAL A  70      13.558   3.934  -7.647  1.00  0.61           C  
ATOM   1043  O   VAL A  70      13.149   5.095  -7.590  1.00  0.61           O  
ATOM   1044  CB  VAL A  70      11.387   2.799  -8.010  1.00  0.61           C  
ATOM   1045  CG1 VAL A  70      11.780   2.553  -9.426  1.00  0.61           C  
ATOM   1046  CG2 VAL A  70      10.396   1.791  -7.481  1.00  0.61           C  
ATOM   1047  H   VAL A  70      11.890   3.739  -5.451  1.00  0.61           H  
ATOM   1048  HA  VAL A  70      13.200   1.842  -7.361  1.00  0.61           H  
ATOM   1049  HB  VAL A  70      10.941   3.793  -7.964  1.00  0.61           H  
ATOM   1050 1HG1 VAL A  70      10.939   2.570 -10.077  1.00  0.61           H  
ATOM   1051 2HG1 VAL A  70      12.464   3.295  -9.693  1.00  0.61           H  
ATOM   1052 3HG1 VAL A  70      12.257   1.585  -9.505  1.00  0.61           H  
ATOM   1053 1HG2 VAL A  70       9.491   1.817  -8.084  1.00  0.61           H  
ATOM   1054 2HG2 VAL A  70      10.827   0.805  -7.518  1.00  0.61           H  
ATOM   1055 3HG2 VAL A  70      10.149   2.042  -6.450  1.00  0.61           H  
ATOM   1056  N   ALA A  71      14.763   3.609  -8.076  1.00  0.62           N  
ATOM   1057  CA  ALA A  71      15.733   4.610  -8.465  1.00  0.62           C  
ATOM   1058  C   ALA A  71      15.730   4.830  -9.982  1.00  0.62           C  
ATOM   1059  O   ALA A  71      16.165   3.968 -10.751  1.00  0.62           O  
ATOM   1060  CB  ALA A  71      17.086   4.196  -7.938  1.00  0.62           C  
ATOM   1061  H   ALA A  71      15.019   2.628  -8.107  1.00  0.62           H  
ATOM   1062  HA  ALA A  71      15.450   5.543  -8.002  1.00  0.62           H  
ATOM   1063 1HB  ALA A  71      17.774   4.962  -8.183  1.00  0.62           H  
ATOM   1064 2HB  ALA A  71      17.036   4.081  -6.855  1.00  0.62           H  
ATOM   1065 3HB  ALA A  71      17.395   3.256  -8.383  1.00  0.62           H  
ATOM   1066  N   VAL A  72      15.189   5.976 -10.406  1.00  0.64           N  
ATOM   1067  CA  VAL A  72      14.979   6.329 -11.813  1.00  0.64           C  
ATOM   1068  C   VAL A  72      15.594   7.653 -12.260  1.00  0.64           C  
ATOM   1069  O   VAL A  72      15.021   8.339 -13.116  1.00  0.64           O  
ATOM   1070  CB  VAL A  72      13.476   6.330 -12.150  1.00  0.64           C  
ATOM   1071  CG1 VAL A  72      12.941   4.964 -12.093  1.00  0.64           C  
ATOM   1072  CG2 VAL A  72      12.758   7.147 -11.146  1.00  0.64           C  
ATOM   1073  H   VAL A  72      14.899   6.676  -9.725  1.00  0.64           H  
ATOM   1074  HA  VAL A  72      15.438   5.546 -12.409  1.00  0.64           H  
ATOM   1075  HB  VAL A  72      13.315   6.727 -13.151  1.00  0.64           H  
ATOM   1076 1HG1 VAL A  72      11.872   4.972 -12.309  1.00  0.64           H  
ATOM   1077 2HG1 VAL A  72      13.452   4.336 -12.810  1.00  0.64           H  
ATOM   1078 3HG1 VAL A  72      13.112   4.610 -11.126  1.00  0.64           H  
ATOM   1079 1HG2 VAL A  72      11.720   7.136 -11.358  1.00  0.64           H  
ATOM   1080 2HG2 VAL A  72      12.926   6.733 -10.150  1.00  0.64           H  
ATOM   1081 3HG2 VAL A  72      13.126   8.166 -11.180  1.00  0.64           H  
ATOM   1082  N   THR A  73      16.745   8.018 -11.711  1.00  0.66           N  
ATOM   1083  CA  THR A  73      17.383   9.263 -12.088  1.00  0.66           C  
ATOM   1084  C   THR A  73      18.083   9.025 -13.417  1.00  0.66           C  
ATOM   1085  O   THR A  73      18.148   7.892 -13.899  1.00  0.66           O  
ATOM   1086  CB  THR A  73      18.447   9.709 -11.082  1.00  0.66           C  
ATOM   1087  OG1 THR A  73      19.562   8.837 -11.183  1.00  0.66           O  
ATOM   1088  CG2 THR A  73      17.877   9.646  -9.648  1.00  0.66           C  
ATOM   1089  H   THR A  73      17.213   7.428 -11.028  1.00  0.66           H  
ATOM   1090  HA  THR A  73      16.632  10.042 -12.209  1.00  0.66           H  
ATOM   1091  HB  THR A  73      18.763  10.724 -11.305  1.00  0.66           H  
ATOM   1092  HG1 THR A  73      19.296   7.967 -10.833  1.00  0.66           H  
ATOM   1093 1HG2 THR A  73      18.641   9.953  -8.936  1.00  0.66           H  
ATOM   1094 2HG2 THR A  73      17.020  10.311  -9.570  1.00  0.66           H  
ATOM   1095 3HG2 THR A  73      17.561   8.627  -9.421  1.00  0.66           H  
ATOM   1096  N   SER A  74      18.653  10.081 -13.984  1.00  0.69           N  
ATOM   1097  CA  SER A  74      19.381  10.011 -15.250  1.00  0.69           C  
ATOM   1098  C   SER A  74      20.788   9.379 -15.135  1.00  0.69           C  
ATOM   1099  O   SER A  74      21.491   9.246 -16.145  1.00  0.69           O  
ATOM   1100  CB  SER A  74      19.493  11.406 -15.838  1.00  0.69           C  
ATOM   1101  OG  SER A  74      20.283  12.227 -15.024  1.00  0.69           O  
ATOM   1102  H   SER A  74      18.567  10.978 -13.529  1.00  0.69           H  
ATOM   1103  HA  SER A  74      18.795   9.397 -15.934  1.00  0.69           H  
ATOM   1104 1HB  SER A  74      19.935  11.343 -16.832  1.00  0.69           H  
ATOM   1105 2HB  SER A  74      18.501  11.840 -15.948  1.00  0.69           H  
ATOM   1106  HG  SER A  74      21.109  11.750 -14.895  1.00  0.69           H  
ATOM   1107  N   SER A  75      21.234   9.078 -13.904  1.00  0.71           N  
ATOM   1108  CA  SER A  75      22.567   8.527 -13.651  1.00  0.71           C  
ATOM   1109  C   SER A  75      22.554   7.110 -13.086  1.00  0.71           C  
ATOM   1110  O   SER A  75      22.049   6.877 -11.986  1.00  0.71           O  
ATOM   1111  CB  SER A  75      23.291   9.470 -12.709  1.00  0.71           C  
ATOM   1112  OG  SER A  75      24.462   8.894 -12.150  1.00  0.71           O  
ATOM   1113  H   SER A  75      20.611   9.180 -13.097  1.00  0.71           H  
ATOM   1114  HA  SER A  75      23.107   8.501 -14.598  1.00  0.71           H  
ATOM   1115 1HB  SER A  75      23.566  10.366 -13.262  1.00  0.71           H  
ATOM   1116 2HB  SER A  75      22.612   9.782 -11.923  1.00  0.71           H  
ATOM   1117  HG  SER A  75      24.984   8.561 -12.906  1.00  0.71           H  
ATOM   1118  N   ASP A  76      23.158   6.163 -13.823  1.00  0.72           N  
ATOM   1119  CA  ASP A  76      23.174   4.761 -13.393  1.00  0.72           C  
ATOM   1120  C   ASP A  76      23.886   4.619 -12.069  1.00  0.72           C  
ATOM   1121  O   ASP A  76      23.449   3.887 -11.179  1.00  0.72           O  
ATOM   1122  CB  ASP A  76      23.931   3.878 -14.384  1.00  0.72           C  
ATOM   1123  CG  ASP A  76      23.247   3.670 -15.667  1.00  0.72           C  
ATOM   1124  OD1 ASP A  76      22.119   4.015 -15.758  1.00  0.72           O  
ATOM   1125  OD2 ASP A  76      23.826   3.126 -16.584  1.00  0.72           O  
ATOM   1126  H   ASP A  76      23.592   6.420 -14.699  1.00  0.72           H  
ATOM   1127  HA  ASP A  76      22.146   4.408 -13.284  1.00  0.72           H  
ATOM   1128 1HB  ASP A  76      24.913   4.321 -14.576  1.00  0.72           H  
ATOM   1129 2HB  ASP A  76      24.103   2.905 -13.930  1.00  0.72           H  
ATOM   1130  N   GLU A  77      24.962   5.370 -11.917  1.00  0.73           N  
ATOM   1131  CA  GLU A  77      25.743   5.305 -10.707  1.00  0.73           C  
ATOM   1132  C   GLU A  77      24.918   5.819  -9.549  1.00  0.73           C  
ATOM   1133  O   GLU A  77      24.860   5.184  -8.499  1.00  0.73           O  
ATOM   1134  CB  GLU A  77      27.034   6.079 -10.901  1.00  0.73           C  
ATOM   1135  CG  GLU A  77      27.939   5.431 -11.947  1.00  0.73           C  
ATOM   1136  CD  GLU A  77      27.492   5.725 -13.366  1.00  0.73           C  
ATOM   1137  OE1 GLU A  77      26.616   6.548 -13.540  1.00  0.73           O  
ATOM   1138  OE2 GLU A  77      27.998   5.099 -14.272  1.00  0.73           O  
ATOM   1139  H   GLU A  77      25.251   5.972 -12.672  1.00  0.73           H  
ATOM   1140  HA  GLU A  77      25.991   4.266 -10.506  1.00  0.73           H  
ATOM   1141 1HB  GLU A  77      26.807   7.098 -11.221  1.00  0.73           H  
ATOM   1142 2HB  GLU A  77      27.576   6.138  -9.958  1.00  0.73           H  
ATOM   1143 1HG  GLU A  77      28.958   5.792 -11.812  1.00  0.73           H  
ATOM   1144 2HG  GLU A  77      27.939   4.350 -11.790  1.00  0.73           H  
ATOM   1145  N   THR A  78      24.191   6.916  -9.764  1.00  0.72           N  
ATOM   1146  CA  THR A  78      23.349   7.439  -8.707  1.00  0.72           C  
ATOM   1147  C   THR A  78      22.268   6.452  -8.331  1.00  0.72           C  
ATOM   1148  O   THR A  78      21.967   6.276  -7.151  1.00  0.72           O  
ATOM   1149  CB  THR A  78      22.677   8.742  -9.107  1.00  0.72           C  
ATOM   1150  OG1 THR A  78      23.688   9.726  -9.383  1.00  0.72           O  
ATOM   1151  CG2 THR A  78      21.727   9.193  -8.003  1.00  0.72           C  
ATOM   1152  H   THR A  78      24.245   7.422 -10.650  1.00  0.72           H  
ATOM   1153  HA  THR A  78      23.969   7.619  -7.829  1.00  0.72           H  
ATOM   1154  HB  THR A  78      22.095   8.584 -10.009  1.00  0.72           H  
ATOM   1155  HG1 THR A  78      24.139   9.468 -10.229  1.00  0.72           H  
ATOM   1156 1HG2 THR A  78      21.241  10.123  -8.293  1.00  0.72           H  
ATOM   1157 2HG2 THR A  78      20.971   8.422  -7.844  1.00  0.72           H  
ATOM   1158 3HG2 THR A  78      22.277   9.333  -7.097  1.00  0.72           H  
ATOM   1159  N   ASN A  79      21.647   5.822  -9.325  1.00  0.72           N  
ATOM   1160  CA  ASN A  79      20.573   4.897  -9.025  1.00  0.72           C  
ATOM   1161  C   ASN A  79      21.072   3.711  -8.199  1.00  0.72           C  
ATOM   1162  O   ASN A  79      20.413   3.269  -7.246  1.00  0.72           O  
ATOM   1163  CB  ASN A  79      19.925   4.431 -10.318  1.00  0.72           C  
ATOM   1164  CG  ASN A  79      19.111   5.498 -10.945  1.00  0.72           C  
ATOM   1165  OD1 ASN A  79      18.716   6.469 -10.279  1.00  0.72           O  
ATOM   1166  ND2 ASN A  79      18.855   5.373 -12.216  1.00  0.72           N  
ATOM   1167  H   ASN A  79      21.918   6.008 -10.292  1.00  0.72           H  
ATOM   1168  HA  ASN A  79      19.848   5.430  -8.424  1.00  0.72           H  
ATOM   1169 1HB  ASN A  79      20.693   4.109 -11.025  1.00  0.72           H  
ATOM   1170 2HB  ASN A  79      19.283   3.585 -10.119  1.00  0.72           H  
ATOM   1171 1HD2 ASN A  79      18.364   6.106 -12.727  1.00  0.72           H  
ATOM   1172 2HD2 ASN A  79      19.173   4.557 -12.722  1.00  0.72           H  
ATOM   1173  N   MET A  80      22.264   3.216  -8.535  1.00  0.71           N  
ATOM   1174  CA  MET A  80      22.831   2.100  -7.802  1.00  0.71           C  
ATOM   1175  C   MET A  80      23.235   2.508  -6.396  1.00  0.71           C  
ATOM   1176  O   MET A  80      22.948   1.791  -5.432  1.00  0.71           O  
ATOM   1177  CB  MET A  80      24.014   1.545  -8.574  1.00  0.71           C  
ATOM   1178  CG  MET A  80      23.614   0.815  -9.858  1.00  0.71           C  
ATOM   1179  SD  MET A  80      24.994  -0.032 -10.653  1.00  0.71           S  
ATOM   1180  CE  MET A  80      25.840   1.375 -11.309  1.00  0.71           C  
ATOM   1181  H   MET A  80      22.770   3.603  -9.336  1.00  0.71           H  
ATOM   1182  HA  MET A  80      22.074   1.329  -7.719  1.00  0.71           H  
ATOM   1183 1HB  MET A  80      24.663   2.375  -8.862  1.00  0.71           H  
ATOM   1184 2HB  MET A  80      24.598   0.882  -7.941  1.00  0.71           H  
ATOM   1185 1HG  MET A  80      22.834   0.100  -9.635  1.00  0.71           H  
ATOM   1186 2HG  MET A  80      23.206   1.531 -10.562  1.00  0.71           H  
ATOM   1187 1HE  MET A  80      26.727   1.054 -11.822  1.00  0.71           H  
ATOM   1188 2HE  MET A  80      25.191   1.908 -11.999  1.00  0.71           H  
ATOM   1189 3HE  MET A  80      26.119   2.029 -10.493  1.00  0.71           H  
ATOM   1190  N   VAL A  81      23.834   3.693  -6.262  1.00  0.70           N  
ATOM   1191  CA  VAL A  81      24.248   4.177  -4.957  1.00  0.70           C  
ATOM   1192  C   VAL A  81      23.056   4.459  -4.077  1.00  0.70           C  
ATOM   1193  O   VAL A  81      23.050   4.097  -2.906  1.00  0.70           O  
ATOM   1194  CB  VAL A  81      25.123   5.432  -5.059  1.00  0.70           C  
ATOM   1195  CG1 VAL A  81      25.345   6.000  -3.668  1.00  0.70           C  
ATOM   1196  CG2 VAL A  81      26.469   5.058  -5.680  1.00  0.70           C  
ATOM   1197  H   VAL A  81      24.043   4.255  -7.086  1.00  0.70           H  
ATOM   1198  HA  VAL A  81      24.846   3.402  -4.486  1.00  0.70           H  
ATOM   1199  HB  VAL A  81      24.616   6.183  -5.671  1.00  0.70           H  
ATOM   1200 1HG1 VAL A  81      25.963   6.893  -3.732  1.00  0.70           H  
ATOM   1201 2HG1 VAL A  81      24.385   6.254  -3.225  1.00  0.70           H  
ATOM   1202 3HG1 VAL A  81      25.844   5.252  -3.048  1.00  0.70           H  
ATOM   1203 1HG2 VAL A  81      27.096   5.944  -5.752  1.00  0.70           H  
ATOM   1204 2HG2 VAL A  81      26.958   4.311  -5.050  1.00  0.70           H  
ATOM   1205 3HG2 VAL A  81      26.319   4.643  -6.667  1.00  0.70           H  
ATOM   1206  N   ALA A  82      22.028   5.108  -4.614  1.00  0.70           N  
ATOM   1207  CA  ALA A  82      20.871   5.413  -3.797  1.00  0.70           C  
ATOM   1208  C   ALA A  82      20.274   4.138  -3.244  1.00  0.70           C  
ATOM   1209  O   ALA A  82      19.877   4.091  -2.078  1.00  0.70           O  
ATOM   1210  CB  ALA A  82      19.833   6.155  -4.597  1.00  0.70           C  
ATOM   1211  H   ALA A  82      22.052   5.402  -5.586  1.00  0.70           H  
ATOM   1212  HA  ALA A  82      21.199   6.030  -2.962  1.00  0.70           H  
ATOM   1213 1HB  ALA A  82      19.012   6.373  -3.937  1.00  0.70           H  
ATOM   1214 2HB  ALA A  82      20.252   7.080  -4.988  1.00  0.70           H  
ATOM   1215 3HB  ALA A  82      19.498   5.532  -5.431  1.00  0.70           H  
ATOM   1216  N   CYS A  83      20.254   3.079  -4.059  1.00  0.70           N  
ATOM   1217  CA  CYS A  83      19.754   1.802  -3.596  1.00  0.70           C  
ATOM   1218  C   CYS A  83      20.670   1.219  -2.505  1.00  0.70           C  
ATOM   1219  O   CYS A  83      20.184   0.704  -1.493  1.00  0.70           O  
ATOM   1220  CB  CYS A  83      19.630   0.841  -4.768  1.00  0.70           C  
ATOM   1221  SG  CYS A  83      18.312   1.272  -5.945  1.00  0.70           S  
ATOM   1222  H   CYS A  83      20.565   3.164  -5.031  1.00  0.70           H  
ATOM   1223  HA  CYS A  83      18.765   1.953  -3.174  1.00  0.70           H  
ATOM   1224 1HB  CYS A  83      20.573   0.811  -5.310  1.00  0.70           H  
ATOM   1225 2HB  CYS A  83      19.439  -0.161  -4.389  1.00  0.70           H  
ATOM   1226  HG  CYS A  83      19.015   2.280  -6.538  1.00  0.70           H  
ATOM   1227  N   GLN A  84      22.001   1.357  -2.661  1.00  0.70           N  
ATOM   1228  CA  GLN A  84      22.930   0.859  -1.637  1.00  0.70           C  
ATOM   1229  C   GLN A  84      22.726   1.577  -0.316  1.00  0.70           C  
ATOM   1230  O   GLN A  84      22.742   0.945   0.751  1.00  0.70           O  
ATOM   1231  CB  GLN A  84      24.401   1.066  -2.046  1.00  0.70           C  
ATOM   1232  CG  GLN A  84      24.926   0.191  -3.150  1.00  0.70           C  
ATOM   1233  CD  GLN A  84      26.324   0.562  -3.594  1.00  0.70           C  
ATOM   1234  OE1 GLN A  84      26.633   1.749  -3.745  1.00  0.70           O  
ATOM   1235  NE2 GLN A  84      27.191  -0.440  -3.784  1.00  0.70           N  
ATOM   1236  H   GLN A  84      22.368   1.777  -3.516  1.00  0.70           H  
ATOM   1237  HA  GLN A  84      22.742  -0.196  -1.477  1.00  0.70           H  
ATOM   1238 1HB  GLN A  84      24.541   2.098  -2.355  1.00  0.70           H  
ATOM   1239 2HB  GLN A  84      25.034   0.908  -1.175  1.00  0.70           H  
ATOM   1240 1HG  GLN A  84      24.992  -0.809  -2.772  1.00  0.70           H  
ATOM   1241 2HG  GLN A  84      24.258   0.250  -3.986  1.00  0.70           H  
ATOM   1242 1HE2 GLN A  84      28.127  -0.242  -4.067  1.00  0.70           H  
ATOM   1243 2HE2 GLN A  84      26.924  -1.421  -3.635  1.00  0.70           H  
ATOM   1244  N   VAL A  85      22.503   2.891  -0.396  1.00  0.71           N  
ATOM   1245  CA  VAL A  85      22.283   3.715   0.778  1.00  0.71           C  
ATOM   1246  C   VAL A  85      20.984   3.343   1.442  1.00  0.71           C  
ATOM   1247  O   VAL A  85      20.938   3.082   2.644  1.00  0.71           O  
ATOM   1248  CB  VAL A  85      22.231   5.214   0.389  1.00  0.71           C  
ATOM   1249  CG1 VAL A  85      21.803   6.053   1.562  1.00  0.71           C  
ATOM   1250  CG2 VAL A  85      23.602   5.682  -0.063  1.00  0.71           C  
ATOM   1251  H   VAL A  85      22.513   3.332  -1.316  1.00  0.71           H  
ATOM   1252  HA  VAL A  85      23.101   3.553   1.478  1.00  0.71           H  
ATOM   1253  HB  VAL A  85      21.508   5.347  -0.415  1.00  0.71           H  
ATOM   1254 1HG1 VAL A  85      21.770   7.102   1.259  1.00  0.71           H  
ATOM   1255 2HG1 VAL A  85      20.817   5.740   1.900  1.00  0.71           H  
ATOM   1256 3HG1 VAL A  85      22.523   5.925   2.358  1.00  0.71           H  
ATOM   1257 1HG2 VAL A  85      23.548   6.736  -0.346  1.00  0.71           H  
ATOM   1258 2HG2 VAL A  85      24.311   5.558   0.751  1.00  0.71           H  
ATOM   1259 3HG2 VAL A  85      23.929   5.098  -0.910  1.00  0.71           H  
ATOM   1260  N   ALA A  86      19.922   3.270   0.654  1.00  0.71           N  
ATOM   1261  CA  ALA A  86      18.638   2.954   1.216  1.00  0.71           C  
ATOM   1262  C   ALA A  86      18.594   1.588   1.873  1.00  0.71           C  
ATOM   1263  O   ALA A  86      17.986   1.391   2.935  1.00  0.71           O  
ATOM   1264  CB  ALA A  86      17.594   3.016   0.157  1.00  0.71           C  
ATOM   1265  H   ALA A  86      20.001   3.468  -0.343  1.00  0.71           H  
ATOM   1266  HA  ALA A  86      18.456   3.699   1.956  1.00  0.71           H  
ATOM   1267 1HB  ALA A  86      16.613   2.825   0.594  1.00  0.71           H  
ATOM   1268 2HB  ALA A  86      17.620   4.006  -0.288  1.00  0.71           H  
ATOM   1269 3HB  ALA A  86      17.812   2.265  -0.604  1.00  0.71           H  
ATOM   1270  N   TYR A  87      19.246   0.620   1.257  1.00  0.72           N  
ATOM   1271  CA  TYR A  87      19.273  -0.680   1.870  1.00  0.72           C  
ATOM   1272  C   TYR A  87      20.064  -0.641   3.169  1.00  0.72           C  
ATOM   1273  O   TYR A  87      19.560  -1.025   4.225  1.00  0.72           O  
ATOM   1274  CB  TYR A  87      19.831  -1.716   0.914  1.00  0.72           C  
ATOM   1275  CG  TYR A  87      19.947  -3.066   1.548  1.00  0.72           C  
ATOM   1276  CD1 TYR A  87      18.810  -3.803   1.790  1.00  0.72           C  
ATOM   1277  CD2 TYR A  87      21.190  -3.580   1.870  1.00  0.72           C  
ATOM   1278  CE1 TYR A  87      18.902  -5.053   2.357  1.00  0.72           C  
ATOM   1279  CE2 TYR A  87      21.291  -4.832   2.434  1.00  0.72           C  
ATOM   1280  CZ  TYR A  87      20.150  -5.570   2.678  1.00  0.72           C  
ATOM   1281  OH  TYR A  87      20.246  -6.822   3.243  1.00  0.72           O  
ATOM   1282  H   TYR A  87      19.720   0.777   0.366  1.00  0.72           H  
ATOM   1283  HA  TYR A  87      18.250  -0.968   2.113  1.00  0.72           H  
ATOM   1284 1HB  TYR A  87      19.199  -1.793   0.033  1.00  0.72           H  
ATOM   1285 2HB  TYR A  87      20.820  -1.399   0.582  1.00  0.72           H  
ATOM   1286  HD1 TYR A  87      17.834  -3.389   1.537  1.00  0.72           H  
ATOM   1287  HD2 TYR A  87      22.089  -2.993   1.676  1.00  0.72           H  
ATOM   1288  HE1 TYR A  87      17.999  -5.631   2.549  1.00  0.72           H  
ATOM   1289  HE2 TYR A  87      22.270  -5.238   2.687  1.00  0.72           H  
ATOM   1290  HH  TYR A  87      21.168  -7.026   3.415  1.00  0.72           H  
ATOM   1291  N   SER A  88      21.280  -0.103   3.108  1.00  0.72           N  
ATOM   1292  CA  SER A  88      22.178  -0.078   4.248  1.00  0.72           C  
ATOM   1293  C   SER A  88      21.630   0.688   5.450  1.00  0.72           C  
ATOM   1294  O   SER A  88      21.860   0.293   6.595  1.00  0.72           O  
ATOM   1295  CB  SER A  88      23.479   0.573   3.836  1.00  0.72           C  
ATOM   1296  OG  SER A  88      24.128  -0.177   2.850  1.00  0.72           O  
ATOM   1297  H   SER A  88      21.635   0.262   2.223  1.00  0.72           H  
ATOM   1298  HA  SER A  88      22.367  -1.108   4.551  1.00  0.72           H  
ATOM   1299 1HB  SER A  88      23.276   1.578   3.458  1.00  0.72           H  
ATOM   1300 2HB  SER A  88      24.122   0.674   4.706  1.00  0.72           H  
ATOM   1301  HG  SER A  88      23.622   0.003   2.021  1.00  0.72           H  
ATOM   1302  N   LEU A  89      20.943   1.801   5.198  1.00  0.73           N  
ATOM   1303  CA  LEU A  89      20.459   2.639   6.280  1.00  0.73           C  
ATOM   1304  C   LEU A  89      19.019   2.416   6.711  1.00  0.73           C  
ATOM   1305  O   LEU A  89      18.696   2.618   7.884  1.00  0.73           O  
ATOM   1306  CB  LEU A  89      20.563   4.096   5.875  1.00  0.73           C  
ATOM   1307  CG  LEU A  89      21.919   4.589   5.553  1.00  0.73           C  
ATOM   1308  CD1 LEU A  89      21.785   6.001   5.164  1.00  0.73           C  
ATOM   1309  CD2 LEU A  89      22.840   4.406   6.740  1.00  0.73           C  
ATOM   1310  H   LEU A  89      20.795   2.095   4.233  1.00  0.73           H  
ATOM   1311  HA  LEU A  89      21.096   2.466   7.144  1.00  0.73           H  
ATOM   1312 1HB  LEU A  89      19.953   4.236   4.984  1.00  0.73           H  
ATOM   1313 2HB  LEU A  89      20.151   4.712   6.671  1.00  0.73           H  
ATOM   1314  HG  LEU A  89      22.317   4.037   4.696  1.00  0.73           H  
ATOM   1315 1HD1 LEU A  89      22.762   6.392   4.903  1.00  0.73           H  
ATOM   1316 2HD1 LEU A  89      21.111   6.081   4.317  1.00  0.73           H  
ATOM   1317 3HD1 LEU A  89      21.375   6.556   6.002  1.00  0.73           H  
ATOM   1318 1HD2 LEU A  89      23.833   4.779   6.490  1.00  0.73           H  
ATOM   1319 2HD2 LEU A  89      22.449   4.957   7.595  1.00  0.73           H  
ATOM   1320 3HD2 LEU A  89      22.903   3.345   6.989  1.00  0.73           H  
ATOM   1321  N   PHE A  90      18.136   2.045   5.784  1.00  0.73           N  
ATOM   1322  CA  PHE A  90      16.727   1.975   6.125  1.00  0.73           C  
ATOM   1323  C   PHE A  90      16.170   0.559   6.014  1.00  0.73           C  
ATOM   1324  O   PHE A  90      15.035   0.303   6.419  1.00  0.73           O  
ATOM   1325  CB  PHE A  90      15.968   2.904   5.200  1.00  0.73           C  
ATOM   1326  CG  PHE A  90      16.544   4.296   5.194  1.00  0.73           C  
ATOM   1327  CD1 PHE A  90      17.083   4.743   4.056  1.00  0.73           C  
ATOM   1328  CD2 PHE A  90      16.590   5.103   6.287  1.00  0.73           C  
ATOM   1329  CE1 PHE A  90      17.679   5.973   3.941  1.00  0.73           C  
ATOM   1330  CE2 PHE A  90      17.169   6.358   6.205  1.00  0.73           C  
ATOM   1331  CZ  PHE A  90      17.721   6.793   5.022  1.00  0.73           C  
ATOM   1332  H   PHE A  90      18.403   1.854   4.821  1.00  0.73           H  
ATOM   1333  HA  PHE A  90      16.592   2.316   7.151  1.00  0.73           H  
ATOM   1334 1HB  PHE A  90      15.995   2.512   4.181  1.00  0.73           H  
ATOM   1335 2HB  PHE A  90      14.933   2.956   5.502  1.00  0.73           H  
ATOM   1336  HD1 PHE A  90      17.006   4.082   3.238  1.00  0.73           H  
ATOM   1337  HD2 PHE A  90      16.169   4.748   7.223  1.00  0.73           H  
ATOM   1338  HE1 PHE A  90      18.108   6.285   2.997  1.00  0.73           H  
ATOM   1339  HE2 PHE A  90      17.188   6.990   7.077  1.00  0.73           H  
ATOM   1340  HZ  PHE A  90      18.184   7.776   4.952  1.00  0.73           H  
ATOM   1341  N   ASN A  91      16.965  -0.366   5.455  1.00  0.73           N  
ATOM   1342  CA  ASN A  91      16.558  -1.745   5.211  1.00  0.73           C  
ATOM   1343  C   ASN A  91      15.307  -1.851   4.347  1.00  0.73           C  
ATOM   1344  O   ASN A  91      14.454  -2.705   4.592  1.00  0.73           O  
ATOM   1345  CB  ASN A  91      16.354  -2.488   6.527  1.00  0.73           C  
ATOM   1346  CG  ASN A  91      17.628  -2.622   7.335  1.00  0.73           C  
ATOM   1347  OD1 ASN A  91      18.665  -3.068   6.831  1.00  0.73           O  
ATOM   1348  ND2 ASN A  91      17.562  -2.239   8.589  1.00  0.73           N  
ATOM   1349  H   ASN A  91      17.905  -0.131   5.148  1.00  0.73           H  
ATOM   1350  HA  ASN A  91      17.362  -2.241   4.662  1.00  0.73           H  
ATOM   1351 1HB  ASN A  91      15.604  -1.991   7.134  1.00  0.73           H  
ATOM   1352 2HB  ASN A  91      15.978  -3.486   6.311  1.00  0.73           H  
ATOM   1353 1HD2 ASN A  91      18.374  -2.298   9.171  1.00  0.73           H  
ATOM   1354 2HD2 ASN A  91      16.704  -1.881   8.957  1.00  0.73           H  
ATOM   1355  N   THR A  92      15.203  -1.012   3.313  1.00  0.73           N  
ATOM   1356  CA  THR A  92      14.029  -1.111   2.438  1.00  0.73           C  
ATOM   1357  C   THR A  92      14.026  -2.531   1.834  1.00  0.73           C  
ATOM   1358  O   THR A  92      15.033  -2.901   1.235  1.00  0.73           O  
ATOM   1359  CB  THR A  92      14.085  -0.055   1.316  1.00  0.73           C  
ATOM   1360  OG1 THR A  92      14.155   1.258   1.899  1.00  0.73           O  
ATOM   1361  CG2 THR A  92      12.847  -0.144   0.404  1.00  0.73           C  
ATOM   1362  H   THR A  92      15.939  -0.312   3.161  1.00  0.73           H  
ATOM   1363  HA  THR A  92      13.144  -0.926   3.040  1.00  0.73           H  
ATOM   1364  HB  THR A  92      14.978  -0.220   0.713  1.00  0.73           H  
ATOM   1365  HG1 THR A  92      13.473   1.346   2.582  1.00  0.73           H  
ATOM   1366 1HG2 THR A  92      12.917   0.604  -0.375  1.00  0.73           H  
ATOM   1367 2HG2 THR A  92      12.792  -1.126  -0.052  1.00  0.73           H  
ATOM   1368 3HG2 THR A  92      11.946   0.032   0.989  1.00  0.73           H  
ATOM   1369  N   PRO A  93      12.946  -3.337   1.964  1.00  0.73           N  
ATOM   1370  CA  PRO A  93      12.835  -4.726   1.517  1.00  0.73           C  
ATOM   1371  C   PRO A  93      12.790  -4.977   0.008  1.00  0.73           C  
ATOM   1372  O   PRO A  93      12.958  -6.119  -0.416  1.00  0.73           O  
ATOM   1373  CB  PRO A  93      11.533  -5.182   2.178  1.00  0.73           C  
ATOM   1374  CG  PRO A  93      10.730  -3.942   2.369  1.00  0.73           C  
ATOM   1375  CD  PRO A  93      11.733  -2.845   2.645  1.00  0.73           C  
ATOM   1376  HA  PRO A  93      13.675  -5.285   1.955  1.00  0.73           H  
ATOM   1377 1HB  PRO A  93      11.026  -5.912   1.531  1.00  0.73           H  
ATOM   1378 2HB  PRO A  93      11.755  -5.692   3.126  1.00  0.73           H  
ATOM   1379 1HG  PRO A  93      10.132  -3.763   1.476  1.00  0.73           H  
ATOM   1380 2HG  PRO A  93      10.018  -4.071   3.197  1.00  0.73           H  
ATOM   1381 1HD  PRO A  93      11.357  -1.925   2.187  1.00  0.73           H  
ATOM   1382 2HD  PRO A  93      11.908  -2.739   3.730  1.00  0.73           H  
ATOM   1383  N   ASN A  94      12.543  -3.943  -0.789  1.00  0.72           N  
ATOM   1384  CA  ASN A  94      12.464  -4.078  -2.247  1.00  0.72           C  
ATOM   1385  C   ASN A  94      13.111  -2.897  -2.966  1.00  0.72           C  
ATOM   1386  O   ASN A  94      12.615  -1.768  -2.888  1.00  0.72           O  
ATOM   1387  CB  ASN A  94      11.023  -4.266  -2.692  1.00  0.72           C  
ATOM   1388  CG  ASN A  94      10.832  -4.499  -4.190  1.00  0.72           C  
ATOM   1389  OD1 ASN A  94      11.709  -4.225  -5.011  1.00  0.72           O  
ATOM   1390  ND2 ASN A  94       9.670  -4.999  -4.542  1.00  0.72           N  
ATOM   1391  H   ASN A  94      12.390  -3.033  -0.384  1.00  0.72           H  
ATOM   1392  HA  ASN A  94      13.028  -4.967  -2.538  1.00  0.72           H  
ATOM   1393 1HB  ASN A  94      10.596  -5.111  -2.153  1.00  0.72           H  
ATOM   1394 2HB  ASN A  94      10.449  -3.388  -2.409  1.00  0.72           H  
ATOM   1395 1HD2 ASN A  94       9.466  -5.172  -5.507  1.00  0.72           H  
ATOM   1396 2HD2 ASN A  94       8.984  -5.201  -3.844  1.00  0.72           H  
ATOM   1397  N   ARG A  95      14.244  -3.146  -3.621  1.00  0.71           N  
ATOM   1398  CA  ARG A  95      14.949  -2.067  -4.318  1.00  0.71           C  
ATOM   1399  C   ARG A  95      14.975  -2.320  -5.832  1.00  0.71           C  
ATOM   1400  O   ARG A  95      15.338  -3.411  -6.304  1.00  0.71           O  
ATOM   1401  CB  ARG A  95      16.378  -1.942  -3.821  1.00  0.71           C  
ATOM   1402  CG  ARG A  95      16.623  -1.335  -2.408  1.00  0.71           C  
ATOM   1403  CD  ARG A  95      16.450  -2.372  -1.333  1.00  0.71           C  
ATOM   1404  NE  ARG A  95      17.285  -3.531  -1.585  1.00  0.71           N  
ATOM   1405  CZ  ARG A  95      17.146  -4.751  -1.025  1.00  0.71           C  
ATOM   1406  NH1 ARG A  95      16.248  -4.992  -0.102  1.00  0.71           N  
ATOM   1407  NH2 ARG A  95      17.946  -5.694  -1.442  1.00  0.71           N  
ATOM   1408  H   ARG A  95      14.610  -4.109  -3.623  1.00  0.71           H  
ATOM   1409  HA  ARG A  95      14.430  -1.125  -4.136  1.00  0.71           H  
ATOM   1410 1HB  ARG A  95      16.825  -2.934  -3.804  1.00  0.71           H  
ATOM   1411 2HB  ARG A  95      16.950  -1.346  -4.533  1.00  0.71           H  
ATOM   1412 1HG  ARG A  95      17.644  -0.942  -2.348  1.00  0.71           H  
ATOM   1413 2HG  ARG A  95      15.910  -0.530  -2.226  1.00  0.71           H  
ATOM   1414 1HD  ARG A  95      16.742  -1.943  -0.378  1.00  0.71           H  
ATOM   1415 2HD  ARG A  95      15.420  -2.698  -1.283  1.00  0.71           H  
ATOM   1416  HE  ARG A  95      18.022  -3.455  -2.288  1.00  0.71           H  
ATOM   1417 1HH1 ARG A  95      15.673  -4.227   0.257  1.00  0.71           H  
ATOM   1418 2HH1 ARG A  95      16.162  -5.916   0.285  1.00  0.71           H  
ATOM   1419 1HH2 ARG A  95      18.616  -5.435  -2.165  1.00  0.71           H  
ATOM   1420 2HH2 ARG A  95      17.878  -6.627  -1.077  1.00  0.71           H  
ATOM   1421  N   ILE A  96      14.635  -1.282  -6.584  1.00  0.71           N  
ATOM   1422  CA  ILE A  96      14.619  -1.345  -8.035  1.00  0.71           C  
ATOM   1423  C   ILE A  96      15.456  -0.225  -8.633  1.00  0.71           C  
ATOM   1424  O   ILE A  96      15.386   0.902  -8.147  1.00  0.71           O  
ATOM   1425  CB  ILE A  96      13.185  -1.249  -8.584  1.00  0.71           C  
ATOM   1426  CG1 ILE A  96      12.340  -2.368  -8.005  1.00  0.71           C  
ATOM   1427  CG2 ILE A  96      13.171  -1.286 -10.108  1.00  0.71           C  
ATOM   1428  CD1 ILE A  96      10.913  -2.308  -8.418  1.00  0.71           C  
ATOM   1429  H   ILE A  96      14.326  -0.424  -6.125  1.00  0.71           H  
ATOM   1430  HA  ILE A  96      15.042  -2.292  -8.341  1.00  0.71           H  
ATOM   1431  HB  ILE A  96      12.749  -0.329  -8.248  1.00  0.71           H  
ATOM   1432 1HG1 ILE A  96      12.757  -3.298  -8.266  1.00  0.71           H  
ATOM   1433 2HG1 ILE A  96      12.353  -2.288  -6.919  1.00  0.71           H  
ATOM   1434 1HG2 ILE A  96      12.145  -1.206 -10.455  1.00  0.71           H  
ATOM   1435 2HG2 ILE A  96      13.746  -0.455 -10.508  1.00  0.71           H  
ATOM   1436 3HG2 ILE A  96      13.599  -2.220 -10.460  1.00  0.71           H  
ATOM   1437 1HD1 ILE A  96      10.369  -3.128  -7.946  1.00  0.71           H  
ATOM   1438 2HD1 ILE A  96      10.485  -1.365  -8.115  1.00  0.71           H  
ATOM   1439 3HD1 ILE A  96      10.845  -2.403  -9.499  1.00  0.71           H  
ATOM   1440  N   ALA A  97      16.266  -0.521  -9.646  1.00  0.72           N  
ATOM   1441  CA  ALA A  97      17.035   0.568 -10.258  1.00  0.72           C  
ATOM   1442  C   ALA A  97      16.977   0.550 -11.760  1.00  0.72           C  
ATOM   1443  O   ALA A  97      17.024  -0.509 -12.393  1.00  0.72           O  
ATOM   1444  CB  ALA A  97      18.487   0.503  -9.870  1.00  0.72           C  
ATOM   1445  H   ALA A  97      16.302  -1.485  -9.988  1.00  0.72           H  
ATOM   1446  HA  ALA A  97      16.615   1.514  -9.920  1.00  0.72           H  
ATOM   1447 1HB  ALA A  97      19.022   1.330 -10.322  1.00  0.72           H  
ATOM   1448 2HB  ALA A  97      18.569   0.562  -8.797  1.00  0.72           H  
ATOM   1449 3HB  ALA A  97      18.900  -0.419 -10.232  1.00  0.72           H  
ATOM   1450  N   ARG A  98      16.960   1.747 -12.321  1.00  0.76           N  
ATOM   1451  CA  ARG A  98      17.005   1.915 -13.753  1.00  0.76           C  
ATOM   1452  C   ARG A  98      18.423   2.119 -14.239  1.00  0.76           C  
ATOM   1453  O   ARG A  98      19.157   2.988 -13.764  1.00  0.76           O  
ATOM   1454  CB  ARG A  98      16.122   3.071 -14.174  1.00  0.76           C  
ATOM   1455  CG  ARG A  98      16.019   3.289 -15.650  1.00  0.76           C  
ATOM   1456  CD  ARG A  98      14.881   4.177 -15.956  1.00  0.76           C  
ATOM   1457  NE  ARG A  98      15.047   5.555 -15.506  1.00  0.76           N  
ATOM   1458  CZ  ARG A  98      15.597   6.542 -16.243  1.00  0.76           C  
ATOM   1459  NH1 ARG A  98      16.037   6.294 -17.453  1.00  0.76           N  
ATOM   1460  NH2 ARG A  98      15.680   7.762 -15.764  1.00  0.76           N  
ATOM   1461  H   ARG A  98      16.873   2.570 -11.724  1.00  0.76           H  
ATOM   1462  HA  ARG A  98      16.629   1.013 -14.218  1.00  0.76           H  
ATOM   1463 1HB  ARG A  98      15.119   2.915 -13.787  1.00  0.76           H  
ATOM   1464 2HB  ARG A  98      16.508   3.987 -13.736  1.00  0.76           H  
ATOM   1465 1HG  ARG A  98      16.940   3.740 -16.026  1.00  0.76           H  
ATOM   1466 2HG  ARG A  98      15.859   2.328 -16.132  1.00  0.76           H  
ATOM   1467 1HD  ARG A  98      14.685   4.195 -17.008  1.00  0.76           H  
ATOM   1468 2HD  ARG A  98      14.023   3.758 -15.443  1.00  0.76           H  
ATOM   1469  HE  ARG A  98      14.715   5.794 -14.584  1.00  0.76           H  
ATOM   1470 1HH1 ARG A  98      15.973   5.363 -17.828  1.00  0.76           H  
ATOM   1471 2HH1 ARG A  98      16.438   7.037 -18.002  1.00  0.76           H  
ATOM   1472 1HH2 ARG A  98      15.343   7.966 -14.819  1.00  0.76           H  
ATOM   1473 2HH2 ARG A  98      16.079   8.495 -16.319  1.00  0.76           H  
ATOM   1474  N   ILE A  99      18.807   1.282 -15.175  1.00  0.83           N  
ATOM   1475  CA  ILE A  99      20.117   1.302 -15.776  1.00  0.83           C  
ATOM   1476  C   ILE A  99      20.044   1.690 -17.251  1.00  0.83           C  
ATOM   1477  O   ILE A  99      19.321   1.077 -18.036  1.00  0.83           O  
ATOM   1478  CB  ILE A  99      20.757  -0.079 -15.616  1.00  0.83           C  
ATOM   1479  CG1 ILE A  99      20.861  -0.479 -14.115  1.00  0.83           C  
ATOM   1480  CG2 ILE A  99      22.067  -0.118 -16.293  1.00  0.83           C  
ATOM   1481  CD1 ILE A  99      21.750   0.424 -13.248  1.00  0.83           C  
ATOM   1482  H   ILE A  99      18.144   0.588 -15.500  1.00  0.83           H  
ATOM   1483  HA  ILE A  99      20.728   2.038 -15.257  1.00  0.83           H  
ATOM   1484  HB  ILE A  99      20.103  -0.817 -16.088  1.00  0.83           H  
ATOM   1485 1HG1 ILE A  99      19.858  -0.457 -13.698  1.00  0.83           H  
ATOM   1486 2HG1 ILE A  99      21.245  -1.500 -14.050  1.00  0.83           H  
ATOM   1487 1HG2 ILE A  99      22.463  -1.115 -16.196  1.00  0.83           H  
ATOM   1488 2HG2 ILE A  99      21.945   0.120 -17.345  1.00  0.83           H  
ATOM   1489 3HG2 ILE A  99      22.741   0.606 -15.836  1.00  0.83           H  
ATOM   1490 1HD1 ILE A  99      21.739   0.058 -12.221  1.00  0.83           H  
ATOM   1491 2HD1 ILE A  99      22.775   0.408 -13.629  1.00  0.83           H  
ATOM   1492 3HD1 ILE A  99      21.374   1.451 -13.271  1.00  0.83           H  
ATOM   1493  N   ARG A 100      20.800   2.703 -17.631  1.00  0.93           N  
ATOM   1494  CA  ARG A 100      20.852   3.156 -19.000  1.00  0.93           C  
ATOM   1495  C   ARG A 100      21.929   2.402 -19.775  1.00  0.93           C  
ATOM   1496  O   ARG A 100      21.721   2.060 -20.938  1.00  0.93           O  
ATOM   1497  CB  ARG A 100      21.149   4.645 -19.031  1.00  0.93           C  
ATOM   1498  CG  ARG A 100      20.040   5.526 -18.444  1.00  0.93           C  
ATOM   1499  CD  ARG A 100      20.422   6.975 -18.399  1.00  0.93           C  
ATOM   1500  NE  ARG A 100      20.542   7.555 -19.731  1.00  0.93           N  
ATOM   1501  CZ  ARG A 100      21.018   8.793 -20.006  1.00  0.93           C  
ATOM   1502  NH1 ARG A 100      21.423   9.596 -19.039  1.00  0.93           N  
ATOM   1503  NH2 ARG A 100      21.077   9.204 -21.265  1.00  0.93           N  
ATOM   1504  H   ARG A 100      21.352   3.191 -16.934  1.00  0.93           H  
ATOM   1505  HA  ARG A 100      19.885   2.974 -19.468  1.00  0.93           H  
ATOM   1506 1HB  ARG A 100      22.058   4.838 -18.456  1.00  0.93           H  
ATOM   1507 2HB  ARG A 100      21.332   4.962 -20.056  1.00  0.93           H  
ATOM   1508 1HG  ARG A 100      19.136   5.421 -19.039  1.00  0.93           H  
ATOM   1509 2HG  ARG A 100      19.842   5.200 -17.416  1.00  0.93           H  
ATOM   1510 1HD  ARG A 100      19.667   7.534 -17.847  1.00  0.93           H  
ATOM   1511 2HD  ARG A 100      21.383   7.077 -17.892  1.00  0.93           H  
ATOM   1512  HE  ARG A 100      20.249   6.986 -20.512  1.00  0.93           H  
ATOM   1513 1HH1 ARG A 100      21.394   9.299 -18.051  1.00  0.93           H  
ATOM   1514 2HH1 ARG A 100      21.775  10.513 -19.265  1.00  0.93           H  
ATOM   1515 1HH2 ARG A 100      20.768   8.595 -22.010  1.00  0.93           H  
ATOM   1516 2HH2 ARG A 100      21.429  10.125 -21.478  1.00  0.93           H  
ATOM   1517  N   SER A 101      23.076   2.129 -19.136  1.00  1.04           N  
ATOM   1518  CA  SER A 101      24.157   1.448 -19.840  1.00  1.04           C  
ATOM   1519  C   SER A 101      24.037  -0.087 -19.840  1.00  1.04           C  
ATOM   1520  O   SER A 101      24.055  -0.721 -18.772  1.00  1.04           O  
ATOM   1521  CB  SER A 101      25.499   1.793 -19.239  1.00  1.04           C  
ATOM   1522  OG  SER A 101      26.534   1.026 -19.847  1.00  1.04           O  
ATOM   1523  H   SER A 101      23.214   2.444 -18.167  1.00  1.04           H  
ATOM   1524  HA  SER A 101      24.166   1.846 -20.843  1.00  1.04           H  
ATOM   1525 1HB  SER A 101      25.694   2.855 -19.384  1.00  1.04           H  
ATOM   1526 2HB  SER A 101      25.478   1.611 -18.167  1.00  1.04           H  
ATOM   1527  HG  SER A 101      27.362   1.458 -19.599  1.00  1.04           H  
ATOM   1528  N   PRO A 102      24.103  -0.735 -21.021  1.00  1.17           N  
ATOM   1529  CA  PRO A 102      24.119  -2.168 -21.180  1.00  1.17           C  
ATOM   1530  C   PRO A 102      25.279  -2.798 -20.423  1.00  1.17           C  
ATOM   1531  O   PRO A 102      25.227  -3.977 -20.102  1.00  1.17           O  
ATOM   1532  CB  PRO A 102      24.294  -2.349 -22.696  1.00  1.17           C  
ATOM   1533  CG  PRO A 102      23.728  -1.093 -23.298  1.00  1.17           C  
ATOM   1534  CD  PRO A 102      24.066   0.001 -22.314  1.00  1.17           C  
ATOM   1535  HA  PRO A 102      23.157  -2.577 -20.842  1.00  1.17           H  
ATOM   1536 1HB  PRO A 102      25.362  -2.489 -22.931  1.00  1.17           H  
ATOM   1537 2HB  PRO A 102      23.770  -3.256 -23.029  1.00  1.17           H  
ATOM   1538 1HG  PRO A 102      24.167  -0.913 -24.291  1.00  1.17           H  
ATOM   1539 2HG  PRO A 102      22.639  -1.192 -23.454  1.00  1.17           H  
ATOM   1540 1HD  PRO A 102      25.041   0.458 -22.543  1.00  1.17           H  
ATOM   1541 2HD  PRO A 102      23.228   0.714 -22.365  1.00  1.17           H  
ATOM   1542  N   ASP A 103      26.340  -2.039 -20.115  1.00  1.29           N  
ATOM   1543  CA  ASP A 103      27.453  -2.658 -19.411  1.00  1.29           C  
ATOM   1544  C   ASP A 103      27.067  -3.071 -17.997  1.00  1.29           C  
ATOM   1545  O   ASP A 103      27.498  -4.114 -17.508  1.00  1.29           O  
ATOM   1546  CB  ASP A 103      28.664  -1.732 -19.378  1.00  1.29           C  
ATOM   1547  CG  ASP A 103      29.346  -1.600 -20.743  1.00  1.29           C  
ATOM   1548  OD1 ASP A 103      29.054  -2.396 -21.617  1.00  1.29           O  
ATOM   1549  OD2 ASP A 103      30.147  -0.713 -20.901  1.00  1.29           O  
ATOM   1550  H   ASP A 103      26.376  -1.037 -20.312  1.00  1.29           H  
ATOM   1551  HA  ASP A 103      27.742  -3.556 -19.952  1.00  1.29           H  
ATOM   1552 1HB  ASP A 103      28.354  -0.746 -19.038  1.00  1.29           H  
ATOM   1553 2HB  ASP A 103      29.390  -2.111 -18.657  1.00  1.29           H  
ATOM   1554  N   TYR A 104      26.222  -2.280 -17.335  1.00  1.39           N  
ATOM   1555  CA  TYR A 104      25.868  -2.641 -15.970  1.00  1.39           C  
ATOM   1556  C   TYR A 104      24.873  -3.789 -16.030  1.00  1.39           C  
ATOM   1557  O   TYR A 104      24.799  -4.624 -15.130  1.00  1.39           O  
ATOM   1558  CB  TYR A 104      25.316  -1.453 -15.196  1.00  1.39           C  
ATOM   1559  CG  TYR A 104      26.320  -0.376 -14.873  1.00  1.39           C  
ATOM   1560  CD1 TYR A 104      26.067   0.923 -15.261  1.00  1.39           C  
ATOM   1561  CD2 TYR A 104      27.496  -0.677 -14.217  1.00  1.39           C  
ATOM   1562  CE1 TYR A 104      26.978   1.926 -14.978  1.00  1.39           C  
ATOM   1563  CE2 TYR A 104      28.411   0.311 -13.936  1.00  1.39           C  
ATOM   1564  CZ  TYR A 104      28.157   1.616 -14.309  1.00  1.39           C  
ATOM   1565  OH  TYR A 104      29.078   2.607 -14.018  1.00  1.39           O  
ATOM   1566  H   TYR A 104      25.801  -1.465 -17.780  1.00  1.39           H  
ATOM   1567  HA  TYR A 104      26.759  -2.999 -15.458  1.00  1.39           H  
ATOM   1568 1HB  TYR A 104      24.577  -0.998 -15.793  1.00  1.39           H  
ATOM   1569 2HB  TYR A 104      24.847  -1.789 -14.270  1.00  1.39           H  
ATOM   1570  HD1 TYR A 104      25.143   1.162 -15.787  1.00  1.39           H  
ATOM   1571  HD2 TYR A 104      27.702  -1.683 -13.924  1.00  1.39           H  
ATOM   1572  HE1 TYR A 104      26.773   2.955 -15.281  1.00  1.39           H  
ATOM   1573  HE2 TYR A 104      29.336   0.062 -13.415  1.00  1.39           H  
ATOM   1574  HH  TYR A 104      28.682   3.497 -14.178  1.00  1.39           H  
ATOM   1575  N   VAL A 105      24.119  -3.845 -17.125  1.00  1.46           N  
ATOM   1576  CA  VAL A 105      23.165  -4.929 -17.305  1.00  1.46           C  
ATOM   1577  C   VAL A 105      23.920  -6.249 -17.558  1.00  1.46           C  
ATOM   1578  O   VAL A 105      23.644  -7.274 -16.936  1.00  1.46           O  
ATOM   1579  CB  VAL A 105      22.249  -4.637 -18.497  1.00  1.46           C  
ATOM   1580  CG1 VAL A 105      21.345  -5.816 -18.753  1.00  1.46           C  
ATOM   1581  CG2 VAL A 105      21.470  -3.357 -18.240  1.00  1.46           C  
ATOM   1582  H   VAL A 105      24.203  -3.099 -17.822  1.00  1.46           H  
ATOM   1583  HA  VAL A 105      22.565  -5.024 -16.402  1.00  1.46           H  
ATOM   1584  HB  VAL A 105      22.854  -4.513 -19.385  1.00  1.46           H  
ATOM   1585 1HG1 VAL A 105      20.716  -5.610 -19.619  1.00  1.46           H  
ATOM   1586 2HG1 VAL A 105      21.952  -6.700 -18.948  1.00  1.46           H  
ATOM   1587 3HG1 VAL A 105      20.716  -5.991 -17.881  1.00  1.46           H  
ATOM   1588 1HG2 VAL A 105      20.838  -3.139 -19.097  1.00  1.46           H  
ATOM   1589 2HG2 VAL A 105      20.852  -3.468 -17.350  1.00  1.46           H  
ATOM   1590 3HG2 VAL A 105      22.174  -2.539 -18.097  1.00  1.46           H  
ATOM   1591  N   ARG A 106      24.918  -6.204 -18.438  1.00  1.49           N  
ATOM   1592  CA  ARG A 106      25.728  -7.370 -18.796  1.00  1.49           C  
ATOM   1593  C   ARG A 106      26.479  -7.948 -17.599  1.00  1.49           C  
ATOM   1594  O   ARG A 106      26.593  -9.167 -17.462  1.00  1.49           O  
ATOM   1595  CB  ARG A 106      26.708  -6.984 -19.890  1.00  1.49           C  
ATOM   1596  CG  ARG A 106      26.067  -6.762 -21.264  1.00  1.49           C  
ATOM   1597  CD  ARG A 106      27.015  -6.133 -22.222  1.00  1.49           C  
ATOM   1598  NE  ARG A 106      26.404  -5.907 -23.525  1.00  1.49           N  
ATOM   1599  CZ  ARG A 106      26.834  -4.992 -24.421  1.00  1.49           C  
ATOM   1600  NH1 ARG A 106      27.860  -4.215 -24.136  1.00  1.49           N  
ATOM   1601  NH2 ARG A 106      26.220  -4.872 -25.585  1.00  1.49           N  
ATOM   1602  H   ARG A 106      25.107  -5.326 -18.913  1.00  1.49           H  
ATOM   1603  HA  ARG A 106      25.061  -8.136 -19.187  1.00  1.49           H  
ATOM   1604 1HB  ARG A 106      27.214  -6.060 -19.607  1.00  1.49           H  
ATOM   1605 2HB  ARG A 106      27.469  -7.756 -19.988  1.00  1.49           H  
ATOM   1606 1HG  ARG A 106      25.773  -7.728 -21.673  1.00  1.49           H  
ATOM   1607 2HG  ARG A 106      25.185  -6.138 -21.172  1.00  1.49           H  
ATOM   1608 1HD  ARG A 106      27.337  -5.167 -21.826  1.00  1.49           H  
ATOM   1609 2HD  ARG A 106      27.882  -6.777 -22.356  1.00  1.49           H  
ATOM   1610  HE  ARG A 106      25.613  -6.483 -23.781  1.00  1.49           H  
ATOM   1611 1HH1 ARG A 106      28.333  -4.294 -23.234  1.00  1.49           H  
ATOM   1612 2HH1 ARG A 106      28.178  -3.527 -24.801  1.00  1.49           H  
ATOM   1613 1HH2 ARG A 106      25.432  -5.467 -25.805  1.00  1.49           H  
ATOM   1614 2HH2 ARG A 106      26.537  -4.188 -26.256  1.00  1.49           H  
ATOM   1615  N   ASP A 107      26.923  -7.080 -16.696  1.00  1.49           N  
ATOM   1616  CA  ASP A 107      27.628  -7.499 -15.494  1.00  1.49           C  
ATOM   1617  C   ASP A 107      26.704  -7.565 -14.280  1.00  1.49           C  
ATOM   1618  O   ASP A 107      27.173  -7.639 -13.142  1.00  1.49           O  
ATOM   1619  CB  ASP A 107      28.813  -6.574 -15.193  1.00  1.49           C  
ATOM   1620  CG  ASP A 107      29.972  -6.707 -16.197  1.00  1.49           C  
ATOM   1621  OD1 ASP A 107      30.294  -7.818 -16.565  1.00  1.49           O  
ATOM   1622  OD2 ASP A 107      30.532  -5.704 -16.565  1.00  1.49           O  
ATOM   1623  H   ASP A 107      26.821  -6.077 -16.872  1.00  1.49           H  
ATOM   1624  HA  ASP A 107      28.025  -8.500 -15.665  1.00  1.49           H  
ATOM   1625 1HB  ASP A 107      28.460  -5.536 -15.211  1.00  1.49           H  
ATOM   1626 2HB  ASP A 107      29.188  -6.774 -14.192  1.00  1.49           H  
ATOM   1627  N   ALA A 108      25.391  -7.614 -14.505  1.00  1.47           N  
ATOM   1628  CA  ALA A 108      24.430  -7.665 -13.413  1.00  1.47           C  
ATOM   1629  C   ALA A 108      24.676  -8.850 -12.486  1.00  1.47           C  
ATOM   1630  O   ALA A 108      24.491  -8.754 -11.262  1.00  1.47           O  
ATOM   1631  CB  ALA A 108      23.021  -7.745 -13.977  1.00  1.47           C  
ATOM   1632  H   ALA A 108      25.018  -7.570 -15.456  1.00  1.47           H  
ATOM   1633  HA  ALA A 108      24.548  -6.756 -12.838  1.00  1.47           H  
ATOM   1634 1HB  ALA A 108      22.288  -7.769 -13.184  1.00  1.47           H  
ATOM   1635 2HB  ALA A 108      22.841  -6.878 -14.609  1.00  1.47           H  
ATOM   1636 3HB  ALA A 108      22.927  -8.654 -14.571  1.00  1.47           H  
ATOM   1637  N   ASP A 109      25.143  -9.960 -13.055  1.00  1.45           N  
ATOM   1638  CA  ASP A 109      25.435 -11.171 -12.299  1.00  1.45           C  
ATOM   1639  C   ASP A 109      26.544 -10.965 -11.257  1.00  1.45           C  
ATOM   1640  O   ASP A 109      26.656 -11.740 -10.307  1.00  1.45           O  
ATOM   1641  CB  ASP A 109      25.824 -12.305 -13.239  1.00  1.45           C  
ATOM   1642  CG  ASP A 109      24.641 -12.832 -14.056  1.00  1.45           C  
ATOM   1643  OD1 ASP A 109      23.524 -12.484 -13.748  1.00  1.45           O  
ATOM   1644  OD2 ASP A 109      24.867 -13.583 -14.973  1.00  1.45           O  
ATOM   1645  H   ASP A 109      25.288  -9.961 -14.056  1.00  1.45           H  
ATOM   1646  HA  ASP A 109      24.532 -11.470 -11.776  1.00  1.45           H  
ATOM   1647 1HB  ASP A 109      26.598 -11.956 -13.926  1.00  1.45           H  
ATOM   1648 2HB  ASP A 109      26.247 -13.126 -12.661  1.00  1.45           H  
ATOM   1649  N   LYS A 110      27.400  -9.960 -11.472  1.00  1.44           N  
ATOM   1650  CA  LYS A 110      28.506  -9.672 -10.569  1.00  1.44           C  
ATOM   1651  C   LYS A 110      28.226  -8.431  -9.713  1.00  1.44           C  
ATOM   1652  O   LYS A 110      28.844  -8.246  -8.660  1.00  1.44           O  
ATOM   1653  CB  LYS A 110      29.789  -9.472 -11.364  1.00  1.44           C  
ATOM   1654  CG  LYS A 110      30.255 -10.715 -12.117  1.00  1.44           C  
ATOM   1655  CD  LYS A 110      31.551 -10.454 -12.876  1.00  1.44           C  
ATOM   1656  CE  LYS A 110      32.018 -11.697 -13.622  1.00  1.44           C  
ATOM   1657  NZ  LYS A 110      33.265 -11.445 -14.396  1.00  1.44           N  
ATOM   1658  H   LYS A 110      27.264  -9.338 -12.264  1.00  1.44           H  
ATOM   1659  HA  LYS A 110      28.638 -10.519  -9.897  1.00  1.44           H  
ATOM   1660 1HB  LYS A 110      29.633  -8.673 -12.096  1.00  1.44           H  
ATOM   1661 2HB  LYS A 110      30.587  -9.155 -10.696  1.00  1.44           H  
ATOM   1662 1HG  LYS A 110      30.407 -11.532 -11.411  1.00  1.44           H  
ATOM   1663 2HG  LYS A 110      29.485 -11.011 -12.829  1.00  1.44           H  
ATOM   1664 1HD  LYS A 110      31.391  -9.645 -13.597  1.00  1.44           H  
ATOM   1665 2HD  LYS A 110      32.328 -10.146 -12.177  1.00  1.44           H  
ATOM   1666 1HE  LYS A 110      32.203 -12.496 -12.905  1.00  1.44           H  
ATOM   1667 2HE  LYS A 110      31.235 -12.014 -14.311  1.00  1.44           H  
ATOM   1668 1HZ  LYS A 110      33.541 -12.290 -14.876  1.00  1.44           H  
ATOM   1669 2HZ  LYS A 110      33.095 -10.711 -15.073  1.00  1.44           H  
ATOM   1670 3HZ  LYS A 110      34.002 -11.160 -13.767  1.00  1.44           H  
ATOM   1671  N   LEU A 111      27.317  -7.575 -10.189  1.00  1.46           N  
ATOM   1672  CA  LEU A 111      26.973  -6.326  -9.512  1.00  1.46           C  
ATOM   1673  C   LEU A 111      25.787  -6.402  -8.562  1.00  1.46           C  
ATOM   1674  O   LEU A 111      25.862  -5.902  -7.439  1.00  1.46           O  
ATOM   1675  CB  LEU A 111      26.600  -5.285 -10.555  1.00  1.46           C  
ATOM   1676  CG  LEU A 111      27.663  -4.879 -11.505  1.00  1.46           C  
ATOM   1677  CD1 LEU A 111      27.043  -4.020 -12.558  1.00  1.46           C  
ATOM   1678  CD2 LEU A 111      28.738  -4.129 -10.763  1.00  1.46           C  
ATOM   1679  H   LEU A 111      26.886  -7.778 -11.086  1.00  1.46           H  
ATOM   1680  HA  LEU A 111      27.844  -5.994  -8.950  1.00  1.46           H  
ATOM   1681 1HB  LEU A 111      25.788  -5.685 -11.146  1.00  1.46           H  
ATOM   1682 2HB  LEU A 111      26.237  -4.393 -10.043  1.00  1.46           H  
ATOM   1683  HG  LEU A 111      28.093  -5.750 -11.974  1.00  1.46           H  
ATOM   1684 1HD1 LEU A 111      27.811  -3.737 -13.264  1.00  1.46           H  
ATOM   1685 2HD1 LEU A 111      26.269  -4.591 -13.073  1.00  1.46           H  
ATOM   1686 3HD1 LEU A 111      26.600  -3.133 -12.106  1.00  1.46           H  
ATOM   1687 1HD2 LEU A 111      29.517  -3.824 -11.463  1.00  1.46           H  
ATOM   1688 2HD2 LEU A 111      28.305  -3.246 -10.291  1.00  1.46           H  
ATOM   1689 3HD2 LEU A 111      29.169  -4.777  -9.999  1.00  1.46           H  
ATOM   1690  N   PHE A 112      24.702  -7.049  -8.992  1.00  1.51           N  
ATOM   1691  CA  PHE A 112      23.494  -6.995  -8.188  1.00  1.51           C  
ATOM   1692  C   PHE A 112      23.198  -8.340  -7.557  1.00  1.51           C  
ATOM   1693  O   PHE A 112      22.814  -8.428  -6.390  1.00  1.51           O  
ATOM   1694  CB  PHE A 112      22.332  -6.600  -9.089  1.00  1.51           C  
ATOM   1695  CG  PHE A 112      22.614  -5.337  -9.855  1.00  1.51           C  
ATOM   1696  CD1 PHE A 112      22.805  -5.424 -11.185  1.00  1.51           C  
ATOM   1697  CD2 PHE A 112      22.726  -4.129  -9.281  1.00  1.51           C  
ATOM   1698  CE1 PHE A 112      23.102  -4.336 -11.973  1.00  1.51           C  
ATOM   1699  CE2 PHE A 112      23.026  -3.020 -10.044  1.00  1.51           C  
ATOM   1700  CZ  PHE A 112      23.214  -3.126 -11.397  1.00  1.51           C  
ATOM   1701  H   PHE A 112      24.690  -7.515  -9.894  1.00  1.51           H  
ATOM   1702  HA  PHE A 112      23.621  -6.258  -7.407  1.00  1.51           H  
ATOM   1703 1HB  PHE A 112      22.131  -7.401  -9.802  1.00  1.51           H  
ATOM   1704 2HB  PHE A 112      21.430  -6.450  -8.488  1.00  1.51           H  
ATOM   1705  HD1 PHE A 112      22.711  -6.390 -11.608  1.00  1.51           H  
ATOM   1706  HD2 PHE A 112      22.577  -4.043  -8.209  1.00  1.51           H  
ATOM   1707  HE1 PHE A 112      23.249  -4.452 -13.048  1.00  1.51           H  
ATOM   1708  HE2 PHE A 112      23.115  -2.069  -9.574  1.00  1.51           H  
ATOM   1709  HZ  PHE A 112      23.451  -2.251 -12.000  1.00  1.51           H  
ATOM   1710  N   HIS A 113      23.530  -9.418  -8.256  1.00  1.54           N  
ATOM   1711  CA  HIS A 113      23.185 -10.743  -7.744  1.00  1.54           C  
ATOM   1712  C   HIS A 113      24.267 -11.267  -6.800  1.00  1.54           C  
ATOM   1713  O   HIS A 113      24.169 -12.363  -6.246  1.00  1.54           O  
ATOM   1714  CB  HIS A 113      22.928 -11.690  -8.910  1.00  1.54           C  
ATOM   1715  CG  HIS A 113      21.704 -11.281  -9.704  1.00  1.54           C  
ATOM   1716  ND1 HIS A 113      20.422 -11.365  -9.188  1.00  1.54           N  
ATOM   1717  CD2 HIS A 113      21.570 -10.769 -10.954  1.00  1.54           C  
ATOM   1718  CE1 HIS A 113      19.557 -10.925 -10.088  1.00  1.54           C  
ATOM   1719  NE2 HIS A 113      20.226 -10.560 -11.165  1.00  1.54           N  
ATOM   1720  H   HIS A 113      23.920  -9.314  -9.196  1.00  1.54           H  
ATOM   1721  HA  HIS A 113      22.260 -10.676  -7.170  1.00  1.54           H  
ATOM   1722 1HB  HIS A 113      23.792 -11.696  -9.568  1.00  1.54           H  
ATOM   1723 2HB  HIS A 113      22.784 -12.703  -8.539  1.00  1.54           H  
ATOM   1724  HD2 HIS A 113      22.367 -10.557 -11.662  1.00  1.54           H  
ATOM   1725  HE1 HIS A 113      18.474 -10.872  -9.959  1.00  1.54           H  
ATOM   1726  HE2 HIS A 113      19.827 -10.185 -12.013  1.00  1.54           H  
ATOM   1727  N   SER A 114      25.283 -10.428  -6.609  1.00  1.53           N  
ATOM   1728  CA  SER A 114      26.405 -10.634  -5.709  1.00  1.53           C  
ATOM   1729  C   SER A 114      26.200  -9.840  -4.427  1.00  1.53           C  
ATOM   1730  O   SER A 114      27.050  -9.865  -3.538  1.00  1.53           O  
ATOM   1731  CB  SER A 114      27.668 -10.100  -6.325  1.00  1.53           C  
ATOM   1732  OG  SER A 114      27.596  -8.690  -6.426  1.00  1.53           O  
ATOM   1733  H   SER A 114      25.265  -9.573  -7.142  1.00  1.53           H  
ATOM   1734  HA  SER A 114      26.495 -11.695  -5.473  1.00  1.53           H  
ATOM   1735 1HB  SER A 114      28.531 -10.386  -5.728  1.00  1.53           H  
ATOM   1736 2HB  SER A 114      27.795 -10.531  -7.318  1.00  1.53           H  
ATOM   1737  HG  SER A 114      28.277  -8.440  -7.083  1.00  1.53           H  
ATOM   1738  N   ASP A 115      25.124  -9.040  -4.396  1.00  1.45           N  
ATOM   1739  CA  ASP A 115      24.809  -8.092  -3.330  1.00  1.45           C  
ATOM   1740  C   ASP A 115      25.796  -6.917  -3.220  1.00  1.45           C  
ATOM   1741  O   ASP A 115      25.693  -6.127  -2.280  1.00  1.45           O  
ATOM   1742  CB  ASP A 115      24.696  -8.777  -1.953  1.00  1.45           C  
ATOM   1743  CG  ASP A 115      23.499  -9.738  -1.821  1.00  1.45           C  
ATOM   1744  OD1 ASP A 115      22.422  -9.394  -2.252  1.00  1.45           O  
ATOM   1745  OD2 ASP A 115      23.679 -10.802  -1.276  1.00  1.45           O  
ATOM   1746  H   ASP A 115      24.453  -9.075  -5.160  1.00  1.45           H  
ATOM   1747  HA  ASP A 115      23.832  -7.666  -3.560  1.00  1.45           H  
ATOM   1748 1HB  ASP A 115      25.605  -9.318  -1.715  1.00  1.45           H  
ATOM   1749 2HB  ASP A 115      24.588  -8.006  -1.191  1.00  1.45           H  
ATOM   1750  N   ALA A 116      26.726  -6.747  -4.185  1.00  1.31           N  
ATOM   1751  CA  ALA A 116      27.614  -5.576  -4.137  1.00  1.31           C  
ATOM   1752  C   ALA A 116      26.774  -4.304  -4.179  1.00  1.31           C  
ATOM   1753  O   ALA A 116      27.014  -3.344  -3.437  1.00  1.31           O  
ATOM   1754  CB  ALA A 116      28.593  -5.596  -5.303  1.00  1.31           C  
ATOM   1755  H   ALA A 116      26.838  -7.427  -4.940  1.00  1.31           H  
ATOM   1756  HA  ALA A 116      28.163  -5.596  -3.197  1.00  1.31           H  
ATOM   1757 1HB  ALA A 116      29.244  -4.727  -5.245  1.00  1.31           H  
ATOM   1758 2HB  ALA A 116      29.192  -6.505  -5.256  1.00  1.31           H  
ATOM   1759 3HB  ALA A 116      28.047  -5.575  -6.241  1.00  1.31           H  
ATOM   1760  N   VAL A 117      25.753  -4.347  -5.022  1.00  1.14           N  
ATOM   1761  CA  VAL A 117      24.748  -3.324  -5.133  1.00  1.14           C  
ATOM   1762  C   VAL A 117      23.409  -4.048  -4.876  1.00  1.14           C  
ATOM   1763  O   VAL A 117      22.883  -4.691  -5.781  1.00  1.14           O  
ATOM   1764  CB  VAL A 117      24.740  -2.723  -6.528  1.00  1.14           C  
ATOM   1765  CG1 VAL A 117      23.723  -1.672  -6.564  1.00  1.14           C  
ATOM   1766  CG2 VAL A 117      26.087  -2.189  -6.918  1.00  1.14           C  
ATOM   1767  H   VAL A 117      25.685  -5.145  -5.651  1.00  1.14           H  
ATOM   1768  HA  VAL A 117      24.944  -2.544  -4.412  1.00  1.14           H  
ATOM   1769  HB  VAL A 117      24.466  -3.491  -7.224  1.00  1.14           H  
ATOM   1770 1HG1 VAL A 117      23.663  -1.258  -7.553  1.00  1.14           H  
ATOM   1771 2HG1 VAL A 117      22.794  -2.111  -6.288  1.00  1.14           H  
ATOM   1772 3HG1 VAL A 117      23.973  -0.893  -5.869  1.00  1.14           H  
ATOM   1773 1HG2 VAL A 117      26.033  -1.779  -7.928  1.00  1.14           H  
ATOM   1774 2HG2 VAL A 117      26.382  -1.411  -6.227  1.00  1.14           H  
ATOM   1775 3HG2 VAL A 117      26.818  -2.998  -6.896  1.00  1.14           H  
ATOM   1776  N   PRO A 118      22.781  -3.920  -3.704  1.00  0.99           N  
ATOM   1777  CA  PRO A 118      21.676  -4.747  -3.237  1.00  0.99           C  
ATOM   1778  C   PRO A 118      20.343  -4.427  -3.888  1.00  0.99           C  
ATOM   1779  O   PRO A 118      19.418  -3.970  -3.223  1.00  0.99           O  
ATOM   1780  CB  PRO A 118      21.648  -4.405  -1.750  1.00  0.99           C  
ATOM   1781  CG  PRO A 118      22.099  -2.973  -1.708  1.00  0.99           C  
ATOM   1782  CD  PRO A 118      23.148  -2.868  -2.796  1.00  0.99           C  
ATOM   1783  HA  PRO A 118      21.934  -5.808  -3.387  1.00  0.99           H  
ATOM   1784 1HB  PRO A 118      20.641  -4.546  -1.340  1.00  0.99           H  
ATOM   1785 2HB  PRO A 118      22.318  -5.081  -1.196  1.00  0.99           H  
ATOM   1786 1HG  PRO A 118      21.242  -2.298  -1.871  1.00  0.99           H  
ATOM   1787 2HG  PRO A 118      22.511  -2.734  -0.719  1.00  0.99           H  
ATOM   1788 1HD  PRO A 118      23.042  -1.906  -3.302  1.00  0.99           H  
ATOM   1789 2HD  PRO A 118      24.157  -3.044  -2.374  1.00  0.99           H  
ATOM   1790  N   ILE A 119      20.256  -4.674  -5.179  1.00  0.90           N  
ATOM   1791  CA  ILE A 119      19.067  -4.401  -5.979  1.00  0.90           C  
ATOM   1792  C   ILE A 119      18.357  -5.673  -6.409  1.00  0.90           C  
ATOM   1793  O   ILE A 119      18.987  -6.633  -6.856  1.00  0.90           O  
ATOM   1794  CB  ILE A 119      19.425  -3.529  -7.169  1.00  0.90           C  
ATOM   1795  CG1 ILE A 119      19.912  -2.239  -6.671  1.00  0.90           C  
ATOM   1796  CG2 ILE A 119      18.243  -3.286  -8.033  1.00  0.90           C  
ATOM   1797  CD1 ILE A 119      20.511  -1.447  -7.717  1.00  0.90           C  
ATOM   1798  H   ILE A 119      21.087  -5.039  -5.638  1.00  0.90           H  
ATOM   1799  HA  ILE A 119      18.369  -3.834  -5.368  1.00  0.90           H  
ATOM   1800  HB  ILE A 119      20.213  -3.999  -7.746  1.00  0.90           H  
ATOM   1801 1HG1 ILE A 119      19.065  -1.695  -6.272  1.00  0.90           H  
ATOM   1802 2HG1 ILE A 119      20.625  -2.390  -5.875  1.00  0.90           H  
ATOM   1803 1HG2 ILE A 119      18.524  -2.646  -8.841  1.00  0.90           H  
ATOM   1804 2HG2 ILE A 119      17.873  -4.222  -8.425  1.00  0.90           H  
ATOM   1805 3HG2 ILE A 119      17.468  -2.801  -7.459  1.00  0.90           H  
ATOM   1806 1HD1 ILE A 119      20.824  -0.495  -7.323  1.00  0.90           H  
ATOM   1807 2HD1 ILE A 119      21.342  -1.958  -8.119  1.00  0.90           H  
ATOM   1808 3HD1 ILE A 119      19.797  -1.317  -8.464  1.00  0.90           H  
ATOM   1809  N   ASP A 120      17.036  -5.681  -6.222  1.00  0.86           N  
ATOM   1810  CA  ASP A 120      16.200  -6.831  -6.507  1.00  0.86           C  
ATOM   1811  C   ASP A 120      15.781  -6.894  -7.969  1.00  0.86           C  
ATOM   1812  O   ASP A 120      15.746  -7.976  -8.563  1.00  0.86           O  
ATOM   1813  CB  ASP A 120      14.955  -6.746  -5.617  1.00  0.86           C  
ATOM   1814  CG  ASP A 120      15.293  -6.872  -4.148  1.00  0.86           C  
ATOM   1815  OD1 ASP A 120      15.733  -7.935  -3.754  1.00  0.86           O  
ATOM   1816  OD2 ASP A 120      15.163  -5.888  -3.424  1.00  0.86           O  
ATOM   1817  H   ASP A 120      16.573  -4.836  -5.897  1.00  0.86           H  
ATOM   1818  HA  ASP A 120      16.760  -7.735  -6.267  1.00  0.86           H  
ATOM   1819 1HB  ASP A 120      14.448  -5.793  -5.787  1.00  0.86           H  
ATOM   1820 2HB  ASP A 120      14.257  -7.537  -5.891  1.00  0.86           H  
ATOM   1821  N   HIS A 121      15.511  -5.736  -8.566  1.00  0.88           N  
ATOM   1822  CA  HIS A 121      15.084  -5.738  -9.961  1.00  0.88           C  
ATOM   1823  C   HIS A 121      15.742  -4.602 -10.717  1.00  0.88           C  
ATOM   1824  O   HIS A 121      15.840  -3.485 -10.207  1.00  0.88           O  
ATOM   1825  CB  HIS A 121      13.572  -5.570 -10.078  1.00  0.88           C  
ATOM   1826  CG  HIS A 121      12.779  -6.545  -9.265  1.00  0.88           C  
ATOM   1827  ND1 HIS A 121      12.522  -7.831  -9.678  1.00  0.88           N  
ATOM   1828  CD2 HIS A 121      12.193  -6.412  -8.050  1.00  0.88           C  
ATOM   1829  CE1 HIS A 121      11.815  -8.455  -8.751  1.00  0.88           C  
ATOM   1830  NE2 HIS A 121      11.602  -7.614  -7.752  1.00  0.88           N  
ATOM   1831  H   HIS A 121      15.550  -4.875  -8.017  1.00  0.88           H  
ATOM   1832  HA  HIS A 121      15.374  -6.672 -10.442  1.00  0.88           H  
ATOM   1833 1HB  HIS A 121      13.296  -4.582  -9.832  1.00  0.88           H  
ATOM   1834 2HB  HIS A 121      13.289  -5.715 -11.120  1.00  0.88           H  
ATOM   1835  HD1 HIS A 121      12.829  -8.251 -10.533  1.00  0.88           H  
ATOM   1836  HD2 HIS A 121      12.132  -5.582  -7.342  1.00  0.88           H  
ATOM   1837  HE1 HIS A 121      11.510  -9.491  -8.890  1.00  0.88           H  
ATOM   1838  N   LEU A 122      16.187  -4.888 -11.933  1.00  0.96           N  
ATOM   1839  CA  LEU A 122      16.769  -3.847 -12.760  1.00  0.96           C  
ATOM   1840  C   LEU A 122      15.850  -3.548 -13.944  1.00  0.96           C  
ATOM   1841  O   LEU A 122      15.204  -4.449 -14.484  1.00  0.96           O  
ATOM   1842  CB  LEU A 122      18.173  -4.262 -13.257  1.00  0.96           C  
ATOM   1843  CG  LEU A 122      19.333  -4.259 -12.199  1.00  0.96           C  
ATOM   1844  CD1 LEU A 122      19.368  -2.916 -11.540  1.00  0.96           C  
ATOM   1845  CD2 LEU A 122      19.149  -5.377 -11.157  1.00  0.96           C  
ATOM   1846  H   LEU A 122      16.103  -5.829 -12.293  1.00  0.96           H  
ATOM   1847  HA  LEU A 122      16.868  -2.941 -12.170  1.00  0.96           H  
ATOM   1848 1HB  LEU A 122      18.109  -5.264 -13.673  1.00  0.96           H  
ATOM   1849 2HB  LEU A 122      18.462  -3.577 -14.060  1.00  0.96           H  
ATOM   1850  HG  LEU A 122      20.281  -4.406 -12.708  1.00  0.96           H  
ATOM   1851 1HD1 LEU A 122      20.176  -2.879 -10.814  1.00  0.96           H  
ATOM   1852 2HD1 LEU A 122      19.514  -2.158 -12.277  1.00  0.96           H  
ATOM   1853 3HD1 LEU A 122      18.422  -2.745 -11.048  1.00  0.96           H  
ATOM   1854 1HD2 LEU A 122      19.953  -5.342 -10.449  1.00  0.96           H  
ATOM   1855 2HD2 LEU A 122      18.248  -5.254 -10.627  1.00  0.96           H  
ATOM   1856 3HD2 LEU A 122      19.146  -6.344 -11.653  1.00  0.96           H  
ATOM   1857  N   ILE A 123      15.836  -2.290 -14.362  1.00  1.07           N  
ATOM   1858  CA  ILE A 123      15.075  -1.830 -15.523  1.00  1.07           C  
ATOM   1859  C   ILE A 123      16.071  -1.313 -16.549  1.00  1.07           C  
ATOM   1860  O   ILE A 123      16.977  -0.570 -16.188  1.00  1.07           O  
ATOM   1861  CB  ILE A 123      14.115  -0.689 -15.135  1.00  1.07           C  
ATOM   1862  CG1 ILE A 123      13.136  -1.136 -14.065  1.00  1.07           C  
ATOM   1863  CG2 ILE A 123      13.352  -0.195 -16.359  1.00  1.07           C  
ATOM   1864  CD1 ILE A 123      12.380   0.029 -13.447  1.00  1.07           C  
ATOM   1865  H   ILE A 123      16.369  -1.612 -13.817  1.00  1.07           H  
ATOM   1866  HA  ILE A 123      14.515  -2.661 -15.950  1.00  1.07           H  
ATOM   1867  HB  ILE A 123      14.678   0.126 -14.728  1.00  1.07           H  
ATOM   1868 1HG1 ILE A 123      12.421  -1.830 -14.503  1.00  1.07           H  
ATOM   1869 2HG1 ILE A 123      13.679  -1.650 -13.271  1.00  1.07           H  
ATOM   1870 1HG2 ILE A 123      12.693   0.622 -16.069  1.00  1.07           H  
ATOM   1871 2HG2 ILE A 123      14.029   0.152 -17.108  1.00  1.07           H  
ATOM   1872 3HG2 ILE A 123      12.759  -1.010 -16.762  1.00  1.07           H  
ATOM   1873 1HD1 ILE A 123      11.693  -0.342 -12.689  1.00  1.07           H  
ATOM   1874 2HD1 ILE A 123      13.092   0.721 -12.987  1.00  1.07           H  
ATOM   1875 3HD1 ILE A 123      11.817   0.548 -14.220  1.00  1.07           H  
ATOM   1876  N   ALA A 124      15.953  -1.711 -17.810  1.00  1.21           N  
ATOM   1877  CA  ALA A 124      16.914  -1.234 -18.810  1.00  1.21           C  
ATOM   1878  C   ALA A 124      16.210  -0.776 -20.089  1.00  1.21           C  
ATOM   1879  O   ALA A 124      16.240  -1.498 -21.092  1.00  1.21           O  
ATOM   1880  CB  ALA A 124      17.915  -2.319 -19.123  1.00  1.21           C  
ATOM   1881  H   ALA A 124      15.203  -2.336 -18.073  1.00  1.21           H  
ATOM   1882  HA  ALA A 124      17.468  -0.403 -18.391  1.00  1.21           H  
ATOM   1883 1HB  ALA A 124      18.646  -1.941 -19.840  1.00  1.21           H  
ATOM   1884 2HB  ALA A 124      18.425  -2.610 -18.203  1.00  1.21           H  
ATOM   1885 3HB  ALA A 124      17.404  -3.182 -19.545  1.00  1.21           H  
ATOM   1886  N   PRO A 125      15.614   0.436 -20.100  1.00  1.37           N  
ATOM   1887  CA  PRO A 125      14.712   0.963 -21.113  1.00  1.37           C  
ATOM   1888  C   PRO A 125      15.209   0.800 -22.531  1.00  1.37           C  
ATOM   1889  O   PRO A 125      14.418   0.517 -23.424  1.00  1.37           O  
ATOM   1890  CB  PRO A 125      14.674   2.451 -20.767  1.00  1.37           C  
ATOM   1891  CG  PRO A 125      14.903   2.493 -19.305  1.00  1.37           C  
ATOM   1892  CD  PRO A 125      15.940   1.422 -19.056  1.00  1.37           C  
ATOM   1893  HA  PRO A 125      13.718   0.529 -20.996  1.00  1.37           H  
ATOM   1894 1HB  PRO A 125      15.442   2.994 -21.338  1.00  1.37           H  
ATOM   1895 2HB  PRO A 125      13.701   2.875 -21.058  1.00  1.37           H  
ATOM   1896 1HG  PRO A 125      15.275   3.485 -19.047  1.00  1.37           H  
ATOM   1897 2HG  PRO A 125      13.966   2.335 -18.751  1.00  1.37           H  
ATOM   1898 1HD  PRO A 125      16.959   1.820 -19.208  1.00  1.37           H  
ATOM   1899 2HD  PRO A 125      15.811   1.032 -18.067  1.00  1.37           H  
ATOM   1900  N   GLU A 126      16.515   0.905 -22.759  1.00  1.52           N  
ATOM   1901  CA  GLU A 126      16.979   0.749 -24.128  1.00  1.52           C  
ATOM   1902  C   GLU A 126      16.653  -0.642 -24.630  1.00  1.52           C  
ATOM   1903  O   GLU A 126      16.175  -0.815 -25.753  1.00  1.52           O  
ATOM   1904  CB  GLU A 126      18.483   0.993 -24.242  1.00  1.52           C  
ATOM   1905  CG  GLU A 126      19.007   0.895 -25.680  1.00  1.52           C  
ATOM   1906  CD  GLU A 126      20.492   1.169 -25.826  1.00  1.52           C  
ATOM   1907  OE1 GLU A 126      21.145   1.379 -24.838  1.00  1.52           O  
ATOM   1908  OE2 GLU A 126      20.962   1.188 -26.940  1.00  1.52           O  
ATOM   1909  H   GLU A 126      17.169   1.113 -22.017  1.00  1.52           H  
ATOM   1910  HA  GLU A 126      16.456   1.470 -24.758  1.00  1.52           H  
ATOM   1911 1HB  GLU A 126      18.724   1.983 -23.858  1.00  1.52           H  
ATOM   1912 2HB  GLU A 126      19.020   0.263 -23.635  1.00  1.52           H  
ATOM   1913 1HG  GLU A 126      18.802  -0.108 -26.042  1.00  1.52           H  
ATOM   1914 2HG  GLU A 126      18.452   1.593 -26.304  1.00  1.52           H  
ATOM   1915  N   GLN A 127      16.948  -1.644 -23.804  1.00  1.65           N  
ATOM   1916  CA  GLN A 127      16.746  -3.020 -24.201  1.00  1.65           C  
ATOM   1917  C   GLN A 127      15.272  -3.298 -24.285  1.00  1.65           C  
ATOM   1918  O   GLN A 127      14.817  -4.031 -25.151  1.00  1.65           O  
ATOM   1919  CB  GLN A 127      17.418  -3.992 -23.240  1.00  1.65           C  
ATOM   1920  CG  GLN A 127      17.391  -5.448 -23.723  1.00  1.65           C  
ATOM   1921  CD  GLN A 127      18.156  -5.651 -25.046  1.00  1.65           C  
ATOM   1922  OE1 GLN A 127      19.306  -5.201 -25.163  1.00  1.65           O  
ATOM   1923  NE2 GLN A 127      17.553  -6.344 -26.020  1.00  1.65           N  
ATOM   1924  H   GLN A 127      17.259  -1.439 -22.860  1.00  1.65           H  
ATOM   1925  HA  GLN A 127      17.176  -3.167 -25.186  1.00  1.65           H  
ATOM   1926 1HB  GLN A 127      18.454  -3.696 -23.090  1.00  1.65           H  
ATOM   1927 2HB  GLN A 127      16.917  -3.942 -22.270  1.00  1.65           H  
ATOM   1928 1HG  GLN A 127      17.842  -6.084 -22.964  1.00  1.65           H  
ATOM   1929 2HG  GLN A 127      16.347  -5.749 -23.886  1.00  1.65           H  
ATOM   1930 1HE2 GLN A 127      18.025  -6.509 -26.879  1.00  1.65           H  
ATOM   1931 2HE2 GLN A 127      16.603  -6.735 -25.893  1.00  1.65           H  
ATOM   1932  N   LEU A 128      14.512  -2.685 -23.387  1.00  1.75           N  
ATOM   1933  CA  LEU A 128      13.079  -2.929 -23.364  1.00  1.75           C  
ATOM   1934  C   LEU A 128      12.443  -2.438 -24.672  1.00  1.75           C  
ATOM   1935  O   LEU A 128      11.598  -3.127 -25.260  1.00  1.75           O  
ATOM   1936  CB  LEU A 128      12.490  -2.241 -22.135  1.00  1.75           C  
ATOM   1937  CG  LEU A 128      12.982  -2.868 -20.791  1.00  1.75           C  
ATOM   1938  CD1 LEU A 128      12.530  -2.038 -19.593  1.00  1.75           C  
ATOM   1939  CD2 LEU A 128      12.454  -4.279 -20.694  1.00  1.75           C  
ATOM   1940  H   LEU A 128      14.958  -2.081 -22.694  1.00  1.75           H  
ATOM   1941  HA  LEU A 128      12.914  -4.003 -23.280  1.00  1.75           H  
ATOM   1942 1HB  LEU A 128      12.761  -1.197 -22.159  1.00  1.75           H  
ATOM   1943 2HB  LEU A 128      11.406  -2.320 -22.172  1.00  1.75           H  
ATOM   1944  HG  LEU A 128      14.070  -2.894 -20.789  1.00  1.75           H  
ATOM   1945 1HD1 LEU A 128      12.895  -2.505 -18.682  1.00  1.75           H  
ATOM   1946 2HD1 LEU A 128      12.923  -1.039 -19.659  1.00  1.75           H  
ATOM   1947 3HD1 LEU A 128      11.444  -1.996 -19.570  1.00  1.75           H  
ATOM   1948 1HD2 LEU A 128      12.811  -4.735 -19.770  1.00  1.75           H  
ATOM   1949 2HD2 LEU A 128      11.364  -4.262 -20.694  1.00  1.75           H  
ATOM   1950 3HD2 LEU A 128      12.810  -4.859 -21.548  1.00  1.75           H  
ATOM   1951  N   VAL A 129      12.914  -1.291 -25.173  1.00  1.81           N  
ATOM   1952  CA  VAL A 129      12.439  -0.774 -26.448  1.00  1.81           C  
ATOM   1953  C   VAL A 129      12.864  -1.690 -27.581  1.00  1.81           C  
ATOM   1954  O   VAL A 129      12.054  -2.019 -28.450  1.00  1.81           O  
ATOM   1955  CB  VAL A 129      12.958   0.642 -26.721  1.00  1.81           C  
ATOM   1956  CG1 VAL A 129      12.602   1.041 -28.151  1.00  1.81           C  
ATOM   1957  CG2 VAL A 129      12.322   1.620 -25.741  1.00  1.81           C  
ATOM   1958  H   VAL A 129      13.599  -0.752 -24.639  1.00  1.81           H  
ATOM   1959  HA  VAL A 129      11.350  -0.737 -26.420  1.00  1.81           H  
ATOM   1960  HB  VAL A 129      14.047   0.657 -26.612  1.00  1.81           H  
ATOM   1961 1HG1 VAL A 129      12.974   2.044 -28.353  1.00  1.81           H  
ATOM   1962 2HG1 VAL A 129      13.060   0.338 -28.846  1.00  1.81           H  
ATOM   1963 3HG1 VAL A 129      11.520   1.023 -28.276  1.00  1.81           H  
ATOM   1964 1HG2 VAL A 129      12.695   2.624 -25.937  1.00  1.81           H  
ATOM   1965 2HG2 VAL A 129      11.241   1.602 -25.863  1.00  1.81           H  
ATOM   1966 3HG2 VAL A 129      12.570   1.338 -24.727  1.00  1.81           H  
ATOM   1967  N   ILE A 130      14.122  -2.134 -27.558  1.00  1.82           N  
ATOM   1968  CA  ILE A 130      14.624  -3.023 -28.592  1.00  1.82           C  
ATOM   1969  C   ILE A 130      13.821  -4.311 -28.634  1.00  1.82           C  
ATOM   1970  O   ILE A 130      13.438  -4.761 -29.713  1.00  1.82           O  
ATOM   1971  CB  ILE A 130      16.105  -3.344 -28.369  1.00  1.82           C  
ATOM   1972  CG1 ILE A 130      16.960  -2.101 -28.603  1.00  1.82           C  
ATOM   1973  CG2 ILE A 130      16.522  -4.455 -29.269  1.00  1.82           C  
ATOM   1974  CD1 ILE A 130      18.390  -2.248 -28.108  1.00  1.82           C  
ATOM   1975  H   ILE A 130      14.755  -1.825 -26.816  1.00  1.82           H  
ATOM   1976  HA  ILE A 130      14.521  -2.525 -29.554  1.00  1.82           H  
ATOM   1977  HB  ILE A 130      16.252  -3.652 -27.338  1.00  1.82           H  
ATOM   1978 1HG1 ILE A 130      16.987  -1.893 -29.672  1.00  1.82           H  
ATOM   1979 2HG1 ILE A 130      16.501  -1.257 -28.104  1.00  1.82           H  
ATOM   1980 1HG2 ILE A 130      17.568  -4.694 -29.095  1.00  1.82           H  
ATOM   1981 2HG2 ILE A 130      15.911  -5.333 -29.061  1.00  1.82           H  
ATOM   1982 3HG2 ILE A 130      16.383  -4.149 -30.304  1.00  1.82           H  
ATOM   1983 1HD1 ILE A 130      18.942  -1.327 -28.307  1.00  1.82           H  
ATOM   1984 2HD1 ILE A 130      18.387  -2.436 -27.036  1.00  1.82           H  
ATOM   1985 3HD1 ILE A 130      18.873  -3.077 -28.618  1.00  1.82           H  
ATOM   1986  N   ASP A 131      13.547  -4.898 -27.466  1.00  1.79           N  
ATOM   1987  CA  ASP A 131      12.760  -6.116 -27.410  1.00  1.79           C  
ATOM   1988  C   ASP A 131      11.363  -5.881 -27.977  1.00  1.79           C  
ATOM   1989  O   ASP A 131      10.837  -6.732 -28.696  1.00  1.79           O  
ATOM   1990  CB  ASP A 131      12.653  -6.641 -25.972  1.00  1.79           C  
ATOM   1991  CG  ASP A 131      13.973  -7.242 -25.425  1.00  1.79           C  
ATOM   1992  OD1 ASP A 131      14.880  -7.469 -26.201  1.00  1.79           O  
ATOM   1993  OD2 ASP A 131      14.044  -7.498 -24.243  1.00  1.79           O  
ATOM   1994  H   ASP A 131      13.892  -4.486 -26.607  1.00  1.79           H  
ATOM   1995  HA  ASP A 131      13.257  -6.872 -28.017  1.00  1.79           H  
ATOM   1996 1HB  ASP A 131      12.359  -5.813 -25.319  1.00  1.79           H  
ATOM   1997 2HB  ASP A 131      11.872  -7.394 -25.919  1.00  1.79           H  
ATOM   1998  N   ASN A 132      10.763  -4.713 -27.694  1.00  1.72           N  
ATOM   1999  CA  ASN A 132       9.437  -4.426 -28.236  1.00  1.72           C  
ATOM   2000  C   ASN A 132       9.495  -4.369 -29.756  1.00  1.72           C  
ATOM   2001  O   ASN A 132       8.619  -4.912 -30.441  1.00  1.72           O  
ATOM   2002  CB  ASN A 132       8.884  -3.128 -27.679  1.00  1.72           C  
ATOM   2003  CG  ASN A 132       7.418  -2.927 -28.023  1.00  1.72           C  
ATOM   2004  OD1 ASN A 132       6.539  -3.675 -27.543  1.00  1.72           O  
ATOM   2005  ND2 ASN A 132       7.151  -1.943 -28.852  1.00  1.72           N  
ATOM   2006  H   ASN A 132      11.214  -4.037 -27.074  1.00  1.72           H  
ATOM   2007  HA  ASN A 132       8.769  -5.238 -27.981  1.00  1.72           H  
ATOM   2008 1HB  ASN A 132       9.007  -3.119 -26.596  1.00  1.72           H  
ATOM   2009 2HB  ASN A 132       9.460  -2.291 -28.076  1.00  1.72           H  
ATOM   2010 1HD2 ASN A 132       6.213  -1.751 -29.136  1.00  1.72           H  
ATOM   2011 2HD2 ASN A 132       7.899  -1.381 -29.209  1.00  1.72           H  
ATOM   2012  N   ILE A 133      10.558  -3.764 -30.287  1.00  1.62           N  
ATOM   2013  CA  ILE A 133      10.723  -3.681 -31.727  1.00  1.62           C  
ATOM   2014  C   ILE A 133      10.871  -5.073 -32.301  1.00  1.62           C  
ATOM   2015  O   ILE A 133      10.258  -5.399 -33.321  1.00  1.62           O  
ATOM   2016  CB  ILE A 133      11.949  -2.851 -32.126  1.00  1.62           C  
ATOM   2017  CG1 ILE A 133      11.742  -1.381 -31.768  1.00  1.62           C  
ATOM   2018  CG2 ILE A 133      12.196  -3.023 -33.610  1.00  1.62           C  
ATOM   2019  CD1 ILE A 133      13.010  -0.562 -31.867  1.00  1.62           C  
ATOM   2020  H   ILE A 133      11.246  -3.327 -29.670  1.00  1.62           H  
ATOM   2021  HA  ILE A 133       9.836  -3.220 -32.156  1.00  1.62           H  
ATOM   2022  HB  ILE A 133      12.820  -3.199 -31.578  1.00  1.62           H  
ATOM   2023 1HG1 ILE A 133      11.000  -0.954 -32.438  1.00  1.62           H  
ATOM   2024 2HG1 ILE A 133      11.368  -1.314 -30.749  1.00  1.62           H  
ATOM   2025 1HG2 ILE A 133      13.066  -2.447 -33.888  1.00  1.62           H  
ATOM   2026 2HG2 ILE A 133      12.365  -4.075 -33.835  1.00  1.62           H  
ATOM   2027 3HG2 ILE A 133      11.332  -2.669 -34.170  1.00  1.62           H  
ATOM   2028 1HD1 ILE A 133      12.796   0.471 -31.597  1.00  1.62           H  
ATOM   2029 2HD1 ILE A 133      13.755  -0.967 -31.185  1.00  1.62           H  
ATOM   2030 3HD1 ILE A 133      13.391  -0.602 -32.886  1.00  1.62           H  
ATOM   2031  N   TYR A 134      11.686  -5.900 -31.654  1.00  1.51           N  
ATOM   2032  CA  TYR A 134      11.890  -7.245 -32.140  1.00  1.51           C  
ATOM   2033  C   TYR A 134      10.586  -8.022 -32.127  1.00  1.51           C  
ATOM   2034  O   TYR A 134      10.288  -8.755 -33.072  1.00  1.51           O  
ATOM   2035  CB  TYR A 134      12.984  -7.946 -31.350  1.00  1.51           C  
ATOM   2036  CG  TYR A 134      14.347  -7.349 -31.643  1.00  1.51           C  
ATOM   2037  CD1 TYR A 134      14.475  -6.412 -32.662  1.00  1.51           C  
ATOM   2038  CD2 TYR A 134      15.460  -7.750 -30.933  1.00  1.51           C  
ATOM   2039  CE1 TYR A 134      15.698  -5.874 -32.966  1.00  1.51           C  
ATOM   2040  CE2 TYR A 134      16.698  -7.215 -31.240  1.00  1.51           C  
ATOM   2041  CZ  TYR A 134      16.817  -6.277 -32.255  1.00  1.51           C  
ATOM   2042  OH  TYR A 134      18.048  -5.740 -32.559  1.00  1.51           O  
ATOM   2043  H   TYR A 134      12.182  -5.574 -30.823  1.00  1.51           H  
ATOM   2044  HA  TYR A 134      12.213  -7.185 -33.168  1.00  1.51           H  
ATOM   2045 1HB  TYR A 134      12.785  -7.850 -30.283  1.00  1.51           H  
ATOM   2046 2HB  TYR A 134      13.004  -9.005 -31.598  1.00  1.51           H  
ATOM   2047  HD1 TYR A 134      13.599  -6.096 -33.218  1.00  1.51           H  
ATOM   2048  HD2 TYR A 134      15.363  -8.488 -30.136  1.00  1.51           H  
ATOM   2049  HE1 TYR A 134      15.786  -5.137 -33.762  1.00  1.51           H  
ATOM   2050  HE2 TYR A 134      17.580  -7.528 -30.682  1.00  1.51           H  
ATOM   2051  HH  TYR A 134      18.716  -6.134 -31.994  1.00  1.51           H  
ATOM   2052  N   ARG A 135       9.764  -7.842 -31.098  1.00  1.41           N  
ATOM   2053  CA  ARG A 135       8.491  -8.533 -31.109  1.00  1.41           C  
ATOM   2054  C   ARG A 135       7.681  -8.081 -32.319  1.00  1.41           C  
ATOM   2055  O   ARG A 135       7.115  -8.909 -33.024  1.00  1.41           O  
ATOM   2056  CB  ARG A 135       7.712  -8.280 -29.826  1.00  1.41           C  
ATOM   2057  CG  ARG A 135       8.246  -9.001 -28.580  1.00  1.41           C  
ATOM   2058  CD  ARG A 135       7.284  -8.939 -27.431  1.00  1.41           C  
ATOM   2059  NE  ARG A 135       7.127  -7.587 -26.912  1.00  1.41           N  
ATOM   2060  CZ  ARG A 135       7.890  -7.032 -25.950  1.00  1.41           C  
ATOM   2061  NH1 ARG A 135       8.867  -7.718 -25.396  1.00  1.41           N  
ATOM   2062  NH2 ARG A 135       7.658  -5.784 -25.566  1.00  1.41           N  
ATOM   2063  H   ARG A 135      10.034  -7.252 -30.310  1.00  1.41           H  
ATOM   2064  HA  ARG A 135       8.676  -9.604 -31.194  1.00  1.41           H  
ATOM   2065 1HB  ARG A 135       7.712  -7.212 -29.609  1.00  1.41           H  
ATOM   2066 2HB  ARG A 135       6.679  -8.581 -29.966  1.00  1.41           H  
ATOM   2067 1HG  ARG A 135       8.426 -10.048 -28.820  1.00  1.41           H  
ATOM   2068 2HG  ARG A 135       9.177  -8.538 -28.267  1.00  1.41           H  
ATOM   2069 1HD  ARG A 135       6.308  -9.289 -27.758  1.00  1.41           H  
ATOM   2070 2HD  ARG A 135       7.641  -9.572 -26.624  1.00  1.41           H  
ATOM   2071  HE  ARG A 135       6.357  -7.017 -27.271  1.00  1.41           H  
ATOM   2072 1HH1 ARG A 135       9.053  -8.662 -25.703  1.00  1.41           H  
ATOM   2073 2HH1 ARG A 135       9.432  -7.294 -24.674  1.00  1.41           H  
ATOM   2074 1HH2 ARG A 135       6.937  -5.217 -26.050  1.00  1.41           H  
ATOM   2075 2HH2 ARG A 135       8.230  -5.361 -24.852  1.00  1.41           H  
ATOM   2076  N   LEU A 136       7.701  -6.788 -32.630  1.00  1.31           N  
ATOM   2077  CA  LEU A 136       6.943  -6.301 -33.775  1.00  1.31           C  
ATOM   2078  C   LEU A 136       7.493  -6.872 -35.094  1.00  1.31           C  
ATOM   2079  O   LEU A 136       6.726  -7.117 -36.027  1.00  1.31           O  
ATOM   2080  CB  LEU A 136       6.884  -4.775 -33.724  1.00  1.31           C  
ATOM   2081  CG  LEU A 136       6.026  -4.268 -32.530  1.00  1.31           C  
ATOM   2082  CD1 LEU A 136       6.095  -2.759 -32.423  1.00  1.31           C  
ATOM   2083  CD2 LEU A 136       4.597  -4.751 -32.724  1.00  1.31           C  
ATOM   2084  H   LEU A 136       8.200  -6.128 -32.030  1.00  1.31           H  
ATOM   2085  HA  LEU A 136       5.919  -6.657 -33.673  1.00  1.31           H  
ATOM   2086 1HB  LEU A 136       7.894  -4.383 -33.614  1.00  1.31           H  
ATOM   2087 2HB  LEU A 136       6.453  -4.400 -34.649  1.00  1.31           H  
ATOM   2088  HG  LEU A 136       6.419  -4.682 -31.604  1.00  1.31           H  
ATOM   2089 1HD1 LEU A 136       5.492  -2.429 -31.575  1.00  1.31           H  
ATOM   2090 2HD1 LEU A 136       7.132  -2.455 -32.274  1.00  1.31           H  
ATOM   2091 3HD1 LEU A 136       5.707  -2.312 -33.336  1.00  1.31           H  
ATOM   2092 1HD2 LEU A 136       3.991  -4.431 -31.904  1.00  1.31           H  
ATOM   2093 2HD2 LEU A 136       4.200  -4.338 -33.649  1.00  1.31           H  
ATOM   2094 3HD2 LEU A 136       4.583  -5.839 -32.777  1.00  1.31           H  
ATOM   2095  N   ILE A 137       8.802  -7.153 -35.155  1.00  1.23           N  
ATOM   2096  CA  ILE A 137       9.387  -7.818 -36.323  1.00  1.23           C  
ATOM   2097  C   ILE A 137       8.793  -9.195 -36.528  1.00  1.23           C  
ATOM   2098  O   ILE A 137       8.541  -9.610 -37.666  1.00  1.23           O  
ATOM   2099  CB  ILE A 137      10.904  -8.043 -36.239  1.00  1.23           C  
ATOM   2100  CG1 ILE A 137      11.677  -6.754 -36.324  1.00  1.23           C  
ATOM   2101  CG2 ILE A 137      11.317  -9.043 -37.255  1.00  1.23           C  
ATOM   2102  CD1 ILE A 137      13.150  -6.946 -36.044  1.00  1.23           C  
ATOM   2103  H   ILE A 137       9.397  -6.884 -34.369  1.00  1.23           H  
ATOM   2104  HA  ILE A 137       9.169  -7.213 -37.204  1.00  1.23           H  
ATOM   2105  HB  ILE A 137      11.144  -8.460 -35.277  1.00  1.23           H  
ATOM   2106 1HG1 ILE A 137      11.568  -6.330 -37.305  1.00  1.23           H  
ATOM   2107 2HG1 ILE A 137      11.273  -6.058 -35.591  1.00  1.23           H  
ATOM   2108 1HG2 ILE A 137      12.386  -9.229 -37.172  1.00  1.23           H  
ATOM   2109 2HG2 ILE A 137      10.781  -9.977 -37.106  1.00  1.23           H  
ATOM   2110 3HG2 ILE A 137      11.092  -8.661 -38.201  1.00  1.23           H  
ATOM   2111 1HD1 ILE A 137      13.663  -6.007 -36.102  1.00  1.23           H  
ATOM   2112 2HD1 ILE A 137      13.288  -7.371 -35.076  1.00  1.23           H  
ATOM   2113 3HD1 ILE A 137      13.563  -7.626 -36.789  1.00  1.23           H  
ATOM   2114  N   GLU A 138       8.634  -9.913 -35.403  1.00  1.16           N  
ATOM   2115  CA  GLU A 138       8.099 -11.271 -35.346  1.00  1.16           C  
ATOM   2116  C   GLU A 138       6.582 -11.308 -35.518  1.00  1.16           C  
ATOM   2117  O   GLU A 138       6.019 -12.333 -35.932  1.00  1.16           O  
ATOM   2118  CB  GLU A 138       8.509 -11.943 -34.042  1.00  1.16           C  
ATOM   2119  CG  GLU A 138      10.021 -12.168 -33.922  1.00  1.16           C  
ATOM   2120  CD  GLU A 138      10.572 -13.077 -34.987  1.00  1.16           C  
ATOM   2121  OE1 GLU A 138       9.898 -14.017 -35.349  1.00  1.16           O  
ATOM   2122  OE2 GLU A 138      11.670 -12.843 -35.438  1.00  1.16           O  
ATOM   2123  H   GLU A 138       8.921  -9.473 -34.524  1.00  1.16           H  
ATOM   2124  HA  GLU A 138       8.538 -11.836 -36.167  1.00  1.16           H  
ATOM   2125 1HB  GLU A 138       8.197 -11.320 -33.203  1.00  1.16           H  
ATOM   2126 2HB  GLU A 138       8.002 -12.896 -33.944  1.00  1.16           H  
ATOM   2127 1HG  GLU A 138      10.521 -11.200 -33.996  1.00  1.16           H  
ATOM   2128 2HG  GLU A 138      10.240 -12.582 -32.940  1.00  1.16           H  
ATOM   2129  N   TYR A 139       5.925 -10.179 -35.240  1.00  1.10           N  
ATOM   2130  CA  TYR A 139       4.482 -10.039 -35.391  1.00  1.10           C  
ATOM   2131  C   TYR A 139       4.110  -8.846 -36.299  1.00  1.10           C  
ATOM   2132  O   TYR A 139       3.506  -7.877 -35.821  1.00  1.10           O  
ATOM   2133  CB  TYR A 139       3.846  -9.804 -34.025  1.00  1.10           C  
ATOM   2134  CG  TYR A 139       4.108 -10.871 -32.993  1.00  1.10           C  
ATOM   2135  CD1 TYR A 139       4.922 -10.608 -31.912  1.00  1.10           C  
ATOM   2136  CD2 TYR A 139       3.568 -12.102 -33.135  1.00  1.10           C  
ATOM   2137  CE1 TYR A 139       5.191 -11.566 -30.983  1.00  1.10           C  
ATOM   2138  CE2 TYR A 139       3.840 -13.074 -32.207  1.00  1.10           C  
ATOM   2139  CZ  TYR A 139       4.645 -12.811 -31.135  1.00  1.10           C  
ATOM   2140  OH  TYR A 139       4.901 -13.794 -30.208  1.00  1.10           O  
ATOM   2141  H   TYR A 139       6.456  -9.398 -34.858  1.00  1.10           H  
ATOM   2142  HA  TYR A 139       4.080 -10.951 -35.832  1.00  1.10           H  
ATOM   2143 1HB  TYR A 139       4.234  -8.862 -33.625  1.00  1.10           H  
ATOM   2144 2HB  TYR A 139       2.817  -9.676 -34.136  1.00  1.10           H  
ATOM   2145  HD1 TYR A 139       5.342  -9.630 -31.790  1.00  1.10           H  
ATOM   2146  HD2 TYR A 139       2.923 -12.308 -33.982  1.00  1.10           H  
ATOM   2147  HE1 TYR A 139       5.832 -11.339 -30.132  1.00  1.10           H  
ATOM   2148  HE2 TYR A 139       3.412 -14.058 -32.313  1.00  1.10           H  
ATOM   2149  HH  TYR A 139       5.419 -13.431 -29.488  1.00  1.10           H  
ATOM   2150  N   PRO A 140       4.417  -8.897 -37.613  1.00  1.06           N  
ATOM   2151  CA  PRO A 140       4.266  -7.810 -38.546  1.00  1.06           C  
ATOM   2152  C   PRO A 140       2.832  -7.356 -38.583  1.00  1.06           C  
ATOM   2153  O   PRO A 140       1.917  -8.174 -38.525  1.00  1.06           O  
ATOM   2154  CB  PRO A 140       4.653  -8.458 -39.867  1.00  1.06           C  
ATOM   2155  CG  PRO A 140       5.501  -9.579 -39.496  1.00  1.06           C  
ATOM   2156  CD  PRO A 140       4.897 -10.121 -38.259  1.00  1.06           C  
ATOM   2157  HA  PRO A 140       4.946  -6.989 -38.276  1.00  1.06           H  
ATOM   2158 1HB  PRO A 140       3.756  -8.777 -40.405  1.00  1.06           H  
ATOM   2159 2HB  PRO A 140       5.182  -7.744 -40.506  1.00  1.06           H  
ATOM   2160 1HG  PRO A 140       5.577 -10.310 -40.314  1.00  1.06           H  
ATOM   2161 2HG  PRO A 140       6.497  -9.189 -39.304  1.00  1.06           H  
ATOM   2162 1HD  PRO A 140       4.066 -10.805 -38.482  1.00  1.06           H  
ATOM   2163 2HD  PRO A 140       5.684 -10.591 -37.770  1.00  1.06           H  
ATOM   2164  N   GLY A 141       2.638  -6.057 -38.670  1.00  1.02           N  
ATOM   2165  CA  GLY A 141       1.307  -5.474 -38.746  1.00  1.02           C  
ATOM   2166  C   GLY A 141       0.737  -5.152 -37.362  1.00  1.02           C  
ATOM   2167  O   GLY A 141      -0.231  -4.398 -37.247  1.00  1.02           O  
ATOM   2168  H   GLY A 141       3.438  -5.439 -38.701  1.00  1.02           H  
ATOM   2169 1HA  GLY A 141       1.348  -4.564 -39.346  1.00  1.02           H  
ATOM   2170 2HA  GLY A 141       0.641  -6.161 -39.267  1.00  1.02           H  
ATOM   2171  N   ALA A 142       1.341  -5.700 -36.299  1.00  0.99           N  
ATOM   2172  CA  ALA A 142       0.855  -5.419 -34.953  1.00  0.99           C  
ATOM   2173  C   ALA A 142       1.282  -4.022 -34.589  1.00  0.99           C  
ATOM   2174  O   ALA A 142       2.270  -3.513 -35.124  1.00  0.99           O  
ATOM   2175  CB  ALA A 142       1.374  -6.423 -33.937  1.00  0.99           C  
ATOM   2176  H   ALA A 142       2.136  -6.336 -36.408  1.00  0.99           H  
ATOM   2177  HA  ALA A 142      -0.234  -5.457 -34.961  1.00  0.99           H  
ATOM   2178 1HB  ALA A 142       0.981  -6.183 -32.946  1.00  0.99           H  
ATOM   2179 2HB  ALA A 142       1.050  -7.403 -34.236  1.00  0.99           H  
ATOM   2180 3HB  ALA A 142       2.457  -6.397 -33.916  1.00  0.99           H  
ATOM   2181  N   LEU A 143       0.558  -3.399 -33.679  1.00  0.99           N  
ATOM   2182  CA  LEU A 143       0.958  -2.085 -33.227  1.00  0.99           C  
ATOM   2183  C   LEU A 143       1.810  -2.241 -31.968  1.00  0.99           C  
ATOM   2184  O   LEU A 143       2.792  -1.526 -31.767  1.00  0.99           O  
ATOM   2185  CB  LEU A 143      -0.285  -1.247 -32.936  1.00  0.99           C  
ATOM   2186  CG  LEU A 143      -1.243  -1.043 -34.100  1.00  0.99           C  
ATOM   2187  CD1 LEU A 143      -2.439  -0.268 -33.593  1.00  0.99           C  
ATOM   2188  CD2 LEU A 143      -0.543  -0.331 -35.236  1.00  0.99           C  
ATOM   2189  H   LEU A 143      -0.263  -3.846 -33.282  1.00  0.99           H  
ATOM   2190  HA  LEU A 143       1.552  -1.601 -34.000  1.00  0.99           H  
ATOM   2191 1HB  LEU A 143      -0.839  -1.707 -32.166  1.00  0.99           H  
ATOM   2192 2HB  LEU A 143       0.030  -0.266 -32.587  1.00  0.99           H  
ATOM   2193  HG  LEU A 143      -1.599  -2.014 -34.451  1.00  0.99           H  
ATOM   2194 1HD1 LEU A 143      -3.152  -0.114 -34.380  1.00  0.99           H  
ATOM   2195 2HD1 LEU A 143      -2.917  -0.807 -32.790  1.00  0.99           H  
ATOM   2196 3HD1 LEU A 143      -2.116   0.704 -33.222  1.00  0.99           H  
ATOM   2197 1HD2 LEU A 143      -1.242  -0.195 -36.064  1.00  0.99           H  
ATOM   2198 2HD2 LEU A 143      -0.190   0.642 -34.894  1.00  0.99           H  
ATOM   2199 3HD2 LEU A 143       0.306  -0.933 -35.571  1.00  0.99           H  
ATOM   2200  N   GLN A 144       1.421  -3.190 -31.115  1.00  1.00           N  
ATOM   2201  CA  GLN A 144       2.154  -3.446 -29.868  1.00  1.00           C  
ATOM   2202  C   GLN A 144       1.922  -4.849 -29.309  1.00  1.00           C  
ATOM   2203  O   GLN A 144       0.791  -5.342 -29.293  1.00  1.00           O  
ATOM   2204  CB  GLN A 144       1.811  -2.401 -28.799  1.00  1.00           C  
ATOM   2205  CG  GLN A 144       2.549  -2.596 -27.495  1.00  1.00           C  
ATOM   2206  CD  GLN A 144       2.261  -1.510 -26.488  1.00  1.00           C  
ATOM   2207  OE1 GLN A 144       1.220  -0.844 -26.542  1.00  1.00           O  
ATOM   2208  NE2 GLN A 144       3.181  -1.320 -25.549  1.00  1.00           N  
ATOM   2209  H   GLN A 144       0.590  -3.734 -31.349  1.00  1.00           H  
ATOM   2210  HA  GLN A 144       3.218  -3.351 -30.076  1.00  1.00           H  
ATOM   2211 1HB  GLN A 144       2.056  -1.406 -29.172  1.00  1.00           H  
ATOM   2212 2HB  GLN A 144       0.769  -2.412 -28.579  1.00  1.00           H  
ATOM   2213 1HG  GLN A 144       2.225  -3.534 -27.068  1.00  1.00           H  
ATOM   2214 2HG  GLN A 144       3.623  -2.620 -27.684  1.00  1.00           H  
ATOM   2215 1HE2 GLN A 144       3.047  -0.615 -24.851  1.00  1.00           H  
ATOM   2216 2HE2 GLN A 144       4.008  -1.884 -25.535  1.00  1.00           H  
ATOM   2217  N   VAL A 145       2.995  -5.493 -28.839  1.00  1.02           N  
ATOM   2218  CA  VAL A 145       2.859  -6.801 -28.194  1.00  1.02           C  
ATOM   2219  C   VAL A 145       3.566  -6.771 -26.833  1.00  1.02           C  
ATOM   2220  O   VAL A 145       4.744  -6.414 -26.766  1.00  1.02           O  
ATOM   2221  CB  VAL A 145       3.451  -7.918 -29.082  1.00  1.02           C  
ATOM   2222  CG1 VAL A 145       3.269  -9.282 -28.386  1.00  1.02           C  
ATOM   2223  CG2 VAL A 145       2.785  -7.897 -30.454  1.00  1.02           C  
ATOM   2224  H   VAL A 145       3.908  -5.061 -28.901  1.00  1.02           H  
ATOM   2225  HA  VAL A 145       1.805  -7.011 -28.027  1.00  1.02           H  
ATOM   2226  HB  VAL A 145       4.518  -7.754 -29.200  1.00  1.02           H  
ATOM   2227 1HG1 VAL A 145       3.696 -10.066 -28.997  1.00  1.02           H  
ATOM   2228 2HG1 VAL A 145       3.764  -9.270 -27.414  1.00  1.02           H  
ATOM   2229 3HG1 VAL A 145       2.205  -9.475 -28.243  1.00  1.02           H  
ATOM   2230 1HG2 VAL A 145       3.193  -8.671 -31.073  1.00  1.02           H  
ATOM   2231 2HG2 VAL A 145       1.722  -8.061 -30.326  1.00  1.02           H  
ATOM   2232 3HG2 VAL A 145       2.946  -6.940 -30.938  1.00  1.02           H  
ATOM   2233  N   VAL A 146       2.854  -7.137 -25.757  1.00  1.06           N  
ATOM   2234  CA  VAL A 146       3.423  -7.135 -24.401  1.00  1.06           C  
ATOM   2235  C   VAL A 146       3.284  -8.494 -23.697  1.00  1.06           C  
ATOM   2236  O   VAL A 146       2.195  -9.067 -23.622  1.00  1.06           O  
ATOM   2237  CB  VAL A 146       2.733  -6.065 -23.533  1.00  1.06           C  
ATOM   2238  CG1 VAL A 146       3.329  -6.073 -22.131  1.00  1.06           C  
ATOM   2239  CG2 VAL A 146       2.867  -4.708 -24.186  1.00  1.06           C  
ATOM   2240  H   VAL A 146       1.885  -7.414 -25.890  1.00  1.06           H  
ATOM   2241  HA  VAL A 146       4.485  -6.894 -24.473  1.00  1.06           H  
ATOM   2242  HB  VAL A 146       1.682  -6.309 -23.441  1.00  1.06           H  
ATOM   2243 1HG1 VAL A 146       2.825  -5.328 -21.518  1.00  1.06           H  
ATOM   2244 2HG1 VAL A 146       3.207  -7.054 -21.674  1.00  1.06           H  
ATOM   2245 3HG1 VAL A 146       4.388  -5.836 -22.187  1.00  1.06           H  
ATOM   2246 1HG2 VAL A 146       2.365  -3.959 -23.576  1.00  1.06           H  
ATOM   2247 2HG2 VAL A 146       3.921  -4.451 -24.287  1.00  1.06           H  
ATOM   2248 3HG2 VAL A 146       2.406  -4.742 -25.161  1.00  1.06           H  
ATOM   2249  N   ASN A 147       4.387  -9.023 -23.176  1.00  1.09           N  
ATOM   2250  CA  ASN A 147       4.334 -10.323 -22.503  1.00  1.09           C  
ATOM   2251  C   ASN A 147       3.927 -10.237 -21.031  1.00  1.09           C  
ATOM   2252  O   ASN A 147       4.408  -9.373 -20.295  1.00  1.09           O  
ATOM   2253  CB  ASN A 147       5.660 -11.032 -22.626  1.00  1.09           C  
ATOM   2254  CG  ASN A 147       5.998 -11.404 -24.044  1.00  1.09           C  
ATOM   2255  OD1 ASN A 147       5.138 -11.662 -24.905  1.00  1.09           O  
ATOM   2256  ND2 ASN A 147       7.277 -11.457 -24.307  1.00  1.09           N  
ATOM   2257  H   ASN A 147       5.263  -8.525 -23.243  1.00  1.09           H  
ATOM   2258  HA  ASN A 147       3.579 -10.934 -22.998  1.00  1.09           H  
ATOM   2259 1HB  ASN A 147       6.450 -10.392 -22.231  1.00  1.09           H  
ATOM   2260 2HB  ASN A 147       5.640 -11.931 -22.018  1.00  1.09           H  
ATOM   2261 1HD2 ASN A 147       7.591 -11.718 -25.219  1.00  1.09           H  
ATOM   2262 2HD2 ASN A 147       7.944 -11.255 -23.588  1.00  1.09           H  
ATOM   2263  N   PHE A 148       3.080 -11.179 -20.611  1.00  1.10           N  
ATOM   2264  CA  PHE A 148       2.609 -11.312 -19.235  1.00  1.10           C  
ATOM   2265  C   PHE A 148       2.719 -12.751 -18.720  1.00  1.10           C  
ATOM   2266  O   PHE A 148       2.949 -13.692 -19.486  1.00  1.10           O  
ATOM   2267  CB  PHE A 148       1.168 -10.815 -19.089  1.00  1.10           C  
ATOM   2268  CG  PHE A 148       0.985  -9.359 -19.374  1.00  1.10           C  
ATOM   2269  CD1 PHE A 148       0.663  -8.898 -20.636  1.00  1.10           C  
ATOM   2270  CD2 PHE A 148       1.144  -8.434 -18.354  1.00  1.10           C  
ATOM   2271  CE1 PHE A 148       0.502  -7.547 -20.850  1.00  1.10           C  
ATOM   2272  CE2 PHE A 148       0.982  -7.089 -18.584  1.00  1.10           C  
ATOM   2273  CZ  PHE A 148       0.658  -6.649 -19.836  1.00  1.10           C  
ATOM   2274  H   PHE A 148       2.722 -11.848 -21.294  1.00  1.10           H  
ATOM   2275  HA  PHE A 148       3.238 -10.686 -18.602  1.00  1.10           H  
ATOM   2276 1HB  PHE A 148       0.538 -11.356 -19.763  1.00  1.10           H  
ATOM   2277 2HB  PHE A 148       0.810 -11.013 -18.082  1.00  1.10           H  
ATOM   2278  HD1 PHE A 148       0.539  -9.607 -21.457  1.00  1.10           H  
ATOM   2279  HD2 PHE A 148       1.401  -8.786 -17.354  1.00  1.10           H  
ATOM   2280  HE1 PHE A 148       0.261  -7.184 -21.814  1.00  1.10           H  
ATOM   2281  HE2 PHE A 148       1.111  -6.376 -17.771  1.00  1.10           H  
ATOM   2282  HZ  PHE A 148       0.530  -5.585 -20.027  1.00  1.10           H  
ATOM   2283  N   ALA A 149       2.618 -12.918 -17.398  1.00  1.08           N  
ATOM   2284  CA  ALA A 149       2.647 -14.248 -16.781  1.00  1.08           C  
ATOM   2285  C   ALA A 149       3.874 -15.046 -17.202  1.00  1.08           C  
ATOM   2286  O   ALA A 149       3.763 -16.170 -17.682  1.00  1.08           O  
ATOM   2287  CB  ALA A 149       1.394 -15.028 -17.135  1.00  1.08           C  
ATOM   2288  H   ALA A 149       2.474 -12.109 -16.810  1.00  1.08           H  
ATOM   2289  HA  ALA A 149       2.686 -14.113 -15.699  1.00  1.08           H  
ATOM   2290 1HB  ALA A 149       1.423 -15.996 -16.638  1.00  1.08           H  
ATOM   2291 2HB  ALA A 149       0.510 -14.479 -16.810  1.00  1.08           H  
ATOM   2292 3HB  ALA A 149       1.353 -15.185 -18.194  1.00  1.08           H  
ATOM   2293  N   GLU A 150       5.039 -14.421 -17.082  1.00  1.03           N  
ATOM   2294  CA  GLU A 150       6.332 -15.020 -17.413  1.00  1.03           C  
ATOM   2295  C   GLU A 150       6.455 -15.480 -18.867  1.00  1.03           C  
ATOM   2296  O   GLU A 150       7.268 -16.351 -19.177  1.00  1.03           O  
ATOM   2297  CB  GLU A 150       6.609 -16.214 -16.489  1.00  1.03           C  
ATOM   2298  CG  GLU A 150       6.638 -15.870 -14.997  1.00  1.03           C  
ATOM   2299  CD  GLU A 150       6.978 -17.056 -14.116  1.00  1.03           C  
ATOM   2300  OE1 GLU A 150       6.876 -18.167 -14.579  1.00  1.03           O  
ATOM   2301  OE2 GLU A 150       7.340 -16.843 -12.981  1.00  1.03           O  
ATOM   2302  H   GLU A 150       5.030 -13.484 -16.710  1.00  1.03           H  
ATOM   2303  HA  GLU A 150       7.101 -14.267 -17.240  1.00  1.03           H  
ATOM   2304 1HB  GLU A 150       5.866 -16.995 -16.644  1.00  1.03           H  
ATOM   2305 2HB  GLU A 150       7.578 -16.643 -16.744  1.00  1.03           H  
ATOM   2306 1HG  GLU A 150       7.373 -15.084 -14.831  1.00  1.03           H  
ATOM   2307 2HG  GLU A 150       5.662 -15.482 -14.709  1.00  1.03           H  
ATOM   2308  N   GLY A 151       5.717 -14.840 -19.775  1.00  0.97           N  
ATOM   2309  CA  GLY A 151       5.792 -15.163 -21.190  1.00  0.97           C  
ATOM   2310  C   GLY A 151       4.793 -16.239 -21.599  1.00  0.97           C  
ATOM   2311  O   GLY A 151       4.769 -16.660 -22.761  1.00  0.97           O  
ATOM   2312  H   GLY A 151       5.020 -14.163 -19.479  1.00  0.97           H  
ATOM   2313 1HA  GLY A 151       5.599 -14.263 -21.771  1.00  0.97           H  
ATOM   2314 2HA  GLY A 151       6.801 -15.487 -21.435  1.00  0.97           H  
ATOM   2315  N   LYS A 152       3.963 -16.695 -20.655  1.00  0.90           N  
ATOM   2316  CA  LYS A 152       2.962 -17.698 -20.977  1.00  0.90           C  
ATOM   2317  C   LYS A 152       1.888 -17.092 -21.872  1.00  0.90           C  
ATOM   2318  O   LYS A 152       1.383 -17.762 -22.779  1.00  0.90           O  
ATOM   2319  CB  LYS A 152       2.331 -18.251 -19.707  1.00  0.90           C  
ATOM   2320  CG  LYS A 152       3.274 -19.100 -18.866  1.00  0.90           C  
ATOM   2321  CD  LYS A 152       2.610 -19.554 -17.579  1.00  0.90           C  
ATOM   2322  CE  LYS A 152       3.571 -20.354 -16.713  1.00  0.90           C  
ATOM   2323  NZ  LYS A 152       2.951 -20.755 -15.422  1.00  0.90           N  
ATOM   2324  H   LYS A 152       4.022 -16.354 -19.694  1.00  0.90           H  
ATOM   2325  HA  LYS A 152       3.440 -18.512 -21.519  1.00  0.90           H  
ATOM   2326 1HB  LYS A 152       1.986 -17.424 -19.090  1.00  0.90           H  
ATOM   2327 2HB  LYS A 152       1.461 -18.852 -19.962  1.00  0.90           H  
ATOM   2328 1HG  LYS A 152       3.587 -19.972 -19.437  1.00  0.90           H  
ATOM   2329 2HG  LYS A 152       4.162 -18.511 -18.618  1.00  0.90           H  
ATOM   2330 1HD  LYS A 152       2.286 -18.671 -17.021  1.00  0.90           H  
ATOM   2331 2HD  LYS A 152       1.738 -20.163 -17.807  1.00  0.90           H  
ATOM   2332 1HE  LYS A 152       3.877 -21.249 -17.251  1.00  0.90           H  
ATOM   2333 2HE  LYS A 152       4.456 -19.744 -16.506  1.00  0.90           H  
ATOM   2334 1HZ  LYS A 152       3.622 -21.278 -14.876  1.00  0.90           H  
ATOM   2335 2HZ  LYS A 152       2.679 -19.922 -14.916  1.00  0.90           H  
ATOM   2336 3HZ  LYS A 152       2.137 -21.327 -15.596  1.00  0.90           H  
ATOM   2337  N   VAL A 153       1.525 -15.829 -21.616  1.00  0.85           N  
ATOM   2338  CA  VAL A 153       0.484 -15.177 -22.408  1.00  0.85           C  
ATOM   2339  C   VAL A 153       0.970 -13.823 -22.875  1.00  0.85           C  
ATOM   2340  O   VAL A 153       1.882 -13.244 -22.277  1.00  0.85           O  
ATOM   2341  CB  VAL A 153      -0.807 -14.959 -21.596  1.00  0.85           C  
ATOM   2342  CG1 VAL A 153      -1.342 -16.281 -21.081  1.00  0.85           C  
ATOM   2343  CG2 VAL A 153      -0.534 -13.982 -20.506  1.00  0.85           C  
ATOM   2344  H   VAL A 153       1.986 -15.300 -20.872  1.00  0.85           H  
ATOM   2345  HA  VAL A 153       0.258 -15.778 -23.278  1.00  0.85           H  
ATOM   2346  HB  VAL A 153      -1.572 -14.547 -22.258  1.00  0.85           H  
ATOM   2347 1HG1 VAL A 153      -2.268 -16.105 -20.536  1.00  0.85           H  
ATOM   2348 2HG1 VAL A 153      -1.537 -16.948 -21.916  1.00  0.85           H  
ATOM   2349 3HG1 VAL A 153      -0.612 -16.734 -20.415  1.00  0.85           H  
ATOM   2350 1HG2 VAL A 153      -1.443 -13.792 -19.937  1.00  0.85           H  
ATOM   2351 2HG2 VAL A 153       0.222 -14.371 -19.860  1.00  0.85           H  
ATOM   2352 3HG2 VAL A 153      -0.189 -13.066 -20.962  1.00  0.85           H  
ATOM   2353  N   SER A 154       0.327 -13.291 -23.899  1.00  0.81           N  
ATOM   2354  CA  SER A 154       0.667 -11.949 -24.323  1.00  0.81           C  
ATOM   2355  C   SER A 154      -0.578 -11.136 -24.614  1.00  0.81           C  
ATOM   2356  O   SER A 154      -1.631 -11.666 -24.981  1.00  0.81           O  
ATOM   2357  CB  SER A 154       1.525 -11.974 -25.574  1.00  0.81           C  
ATOM   2358  OG  SER A 154       2.718 -12.705 -25.387  1.00  0.81           O  
ATOM   2359  H   SER A 154      -0.399 -13.828 -24.374  1.00  0.81           H  
ATOM   2360  HA  SER A 154       1.213 -11.451 -23.523  1.00  0.81           H  
ATOM   2361 1HB  SER A 154       0.961 -12.408 -26.361  1.00  0.81           H  
ATOM   2362 2HB  SER A 154       1.766 -10.948 -25.872  1.00  0.81           H  
ATOM   2363  HG  SER A 154       3.395 -12.094 -25.033  1.00  0.81           H  
ATOM   2364  N   LEU A 155      -0.427  -9.834 -24.458  1.00  0.79           N  
ATOM   2365  CA  LEU A 155      -1.430  -8.857 -24.833  1.00  0.79           C  
ATOM   2366  C   LEU A 155      -0.985  -8.280 -26.143  1.00  0.79           C  
ATOM   2367  O   LEU A 155       0.164  -7.859 -26.285  1.00  0.79           O  
ATOM   2368  CB  LEU A 155      -1.529  -7.733 -23.819  1.00  0.79           C  
ATOM   2369  CG  LEU A 155      -2.488  -6.565 -24.125  1.00  0.79           C  
ATOM   2370  CD1 LEU A 155      -3.925  -7.035 -24.093  1.00  0.79           C  
ATOM   2371  CD2 LEU A 155      -2.241  -5.470 -23.102  1.00  0.79           C  
ATOM   2372  H   LEU A 155       0.469  -9.498 -24.109  1.00  0.79           H  
ATOM   2373  HA  LEU A 155      -2.393  -9.342 -24.953  1.00  0.79           H  
ATOM   2374 1HB  LEU A 155      -1.805  -8.155 -22.854  1.00  0.79           H  
ATOM   2375 2HB  LEU A 155      -0.547  -7.301 -23.750  1.00  0.79           H  
ATOM   2376  HG  LEU A 155      -2.284  -6.178 -25.127  1.00  0.79           H  
ATOM   2377 1HD1 LEU A 155      -4.581  -6.209 -24.309  1.00  0.79           H  
ATOM   2378 2HD1 LEU A 155      -4.067  -7.806 -24.830  1.00  0.79           H  
ATOM   2379 3HD1 LEU A 155      -4.152  -7.422 -23.109  1.00  0.79           H  
ATOM   2380 1HD2 LEU A 155      -2.897  -4.624 -23.305  1.00  0.79           H  
ATOM   2381 2HD2 LEU A 155      -2.443  -5.857 -22.101  1.00  0.79           H  
ATOM   2382 3HD2 LEU A 155      -1.199  -5.148 -23.162  1.00  0.79           H  
ATOM   2383  N   ALA A 156      -1.853  -8.263 -27.117  1.00  0.78           N  
ATOM   2384  CA  ALA A 156      -1.410  -7.714 -28.371  1.00  0.78           C  
ATOM   2385  C   ALA A 156      -2.473  -6.864 -28.986  1.00  0.78           C  
ATOM   2386  O   ALA A 156      -3.662  -7.159 -28.901  1.00  0.78           O  
ATOM   2387  CB  ALA A 156      -1.029  -8.831 -29.314  1.00  0.78           C  
ATOM   2388  H   ALA A 156      -2.791  -8.639 -26.984  1.00  0.78           H  
ATOM   2389  HA  ALA A 156      -0.552  -7.079 -28.193  1.00  0.78           H  
ATOM   2390 1HB  ALA A 156      -0.698  -8.383 -30.232  1.00  0.78           H  
ATOM   2391 2HB  ALA A 156      -0.234  -9.433 -28.881  1.00  0.78           H  
ATOM   2392 3HB  ALA A 156      -1.879  -9.431 -29.476  1.00  0.78           H  
ATOM   2393  N   VAL A 157      -2.024  -5.797 -29.627  1.00  0.79           N  
ATOM   2394  CA  VAL A 157      -2.961  -4.950 -30.317  1.00  0.79           C  
ATOM   2395  C   VAL A 157      -2.672  -4.845 -31.785  1.00  0.79           C  
ATOM   2396  O   VAL A 157      -1.540  -4.604 -32.230  1.00  0.79           O  
ATOM   2397  CB  VAL A 157      -3.014  -3.566 -29.679  1.00  0.79           C  
ATOM   2398  CG1 VAL A 157      -1.696  -3.015 -29.570  1.00  0.79           C  
ATOM   2399  CG2 VAL A 157      -3.910  -2.655 -30.523  1.00  0.79           C  
ATOM   2400  H   VAL A 157      -1.030  -5.586 -29.625  1.00  0.79           H  
ATOM   2401  HA  VAL A 157      -3.935  -5.383 -30.205  1.00  0.79           H  
ATOM   2402  HB  VAL A 157      -3.411  -3.657 -28.709  1.00  0.79           H  
ATOM   2403 1HG1 VAL A 157      -1.742  -2.028 -29.107  1.00  0.79           H  
ATOM   2404 2HG1 VAL A 157      -1.097  -3.681 -28.959  1.00  0.79           H  
ATOM   2405 3HG1 VAL A 157      -1.278  -2.945 -30.530  1.00  0.79           H  
ATOM   2406 1HG2 VAL A 157      -3.965  -1.668 -30.073  1.00  0.79           H  
ATOM   2407 2HG2 VAL A 157      -3.499  -2.564 -31.515  1.00  0.79           H  
ATOM   2408 3HG2 VAL A 157      -4.912  -3.078 -30.584  1.00  0.79           H  
ATOM   2409  N   VAL A 158      -3.770  -5.021 -32.508  1.00  0.81           N  
ATOM   2410  CA  VAL A 158      -3.860  -5.018 -33.947  1.00  0.81           C  
ATOM   2411  C   VAL A 158      -4.855  -4.010 -34.496  1.00  0.81           C  
ATOM   2412  O   VAL A 158      -5.985  -3.897 -34.017  1.00  0.81           O  
ATOM   2413  CB  VAL A 158      -4.272  -6.428 -34.395  1.00  0.81           C  
ATOM   2414  CG1 VAL A 158      -4.513  -6.476 -35.869  1.00  0.81           C  
ATOM   2415  CG2 VAL A 158      -3.189  -7.394 -34.040  1.00  0.81           C  
ATOM   2416  H   VAL A 158      -4.627  -5.207 -31.982  1.00  0.81           H  
ATOM   2417  HA  VAL A 158      -2.875  -4.785 -34.350  1.00  0.81           H  
ATOM   2418  HB  VAL A 158      -5.196  -6.713 -33.893  1.00  0.81           H  
ATOM   2419 1HG1 VAL A 158      -4.796  -7.482 -36.161  1.00  0.81           H  
ATOM   2420 2HG1 VAL A 158      -5.313  -5.798 -36.131  1.00  0.81           H  
ATOM   2421 3HG1 VAL A 158      -3.617  -6.180 -36.386  1.00  0.81           H  
ATOM   2422 1HG2 VAL A 158      -3.518  -8.366 -34.365  1.00  0.81           H  
ATOM   2423 2HG2 VAL A 158      -2.266  -7.121 -34.552  1.00  0.81           H  
ATOM   2424 3HG2 VAL A 158      -3.021  -7.398 -32.968  1.00  0.81           H  
ATOM   2425  N   LYS A 159      -4.437  -3.261 -35.504  1.00  0.84           N  
ATOM   2426  CA  LYS A 159      -5.356  -2.343 -36.155  1.00  0.84           C  
ATOM   2427  C   LYS A 159      -6.242  -3.157 -37.075  1.00  0.84           C  
ATOM   2428  O   LYS A 159      -5.736  -3.973 -37.835  1.00  0.84           O  
ATOM   2429  CB  LYS A 159      -4.613  -1.292 -36.955  1.00  0.84           C  
ATOM   2430  CG  LYS A 159      -5.525  -0.285 -37.605  1.00  0.84           C  
ATOM   2431  CD  LYS A 159      -4.757   0.796 -38.330  1.00  0.84           C  
ATOM   2432  CE  LYS A 159      -5.718   1.759 -39.014  1.00  0.84           C  
ATOM   2433  NZ  LYS A 159      -5.003   2.857 -39.719  1.00  0.84           N  
ATOM   2434  H   LYS A 159      -3.491  -3.360 -35.849  1.00  0.84           H  
ATOM   2435  HA  LYS A 159      -5.982  -1.858 -35.410  1.00  0.84           H  
ATOM   2436 1HB  LYS A 159      -3.927  -0.761 -36.328  1.00  0.84           H  
ATOM   2437 2HB  LYS A 159      -4.034  -1.775 -37.737  1.00  0.84           H  
ATOM   2438 1HG  LYS A 159      -6.158  -0.795 -38.330  1.00  0.84           H  
ATOM   2439 2HG  LYS A 159      -6.171   0.167 -36.847  1.00  0.84           H  
ATOM   2440 1HD  LYS A 159      -4.133   1.343 -37.621  1.00  0.84           H  
ATOM   2441 2HD  LYS A 159      -4.114   0.337 -39.084  1.00  0.84           H  
ATOM   2442 1HE  LYS A 159      -6.318   1.202 -39.737  1.00  0.84           H  
ATOM   2443 2HE  LYS A 159      -6.384   2.190 -38.265  1.00  0.84           H  
ATOM   2444 1HZ  LYS A 159      -5.680   3.467 -40.158  1.00  0.84           H  
ATOM   2445 2HZ  LYS A 159      -4.455   3.385 -39.054  1.00  0.84           H  
ATOM   2446 3HZ  LYS A 159      -4.395   2.465 -40.423  1.00  0.84           H  
ATOM   2447  N   ALA A 160      -7.549  -2.990 -36.995  1.00  0.89           N  
ATOM   2448  CA  ALA A 160      -8.414  -3.717 -37.911  1.00  0.89           C  
ATOM   2449  C   ALA A 160      -8.225  -3.191 -39.325  1.00  0.89           C  
ATOM   2450  O   ALA A 160      -7.995  -2.000 -39.527  1.00  0.89           O  
ATOM   2451  CB  ALA A 160      -9.859  -3.589 -37.499  1.00  0.89           C  
ATOM   2452  H   ALA A 160      -7.957  -2.326 -36.334  1.00  0.89           H  
ATOM   2453  HA  ALA A 160      -8.126  -4.769 -37.894  1.00  0.89           H  
ATOM   2454 1HB  ALA A 160     -10.499  -4.144 -38.188  1.00  0.89           H  
ATOM   2455 2HB  ALA A 160      -9.981  -3.975 -36.491  1.00  0.89           H  
ATOM   2456 3HB  ALA A 160     -10.120  -2.541 -37.518  1.00  0.89           H  
ATOM   2457  N   TYR A 161      -8.355  -4.067 -40.303  1.00  0.94           N  
ATOM   2458  CA  TYR A 161      -8.286  -3.666 -41.699  1.00  0.94           C  
ATOM   2459  C   TYR A 161      -9.458  -4.247 -42.457  1.00  0.94           C  
ATOM   2460  O   TYR A 161      -9.996  -5.280 -42.071  1.00  0.94           O  
ATOM   2461  CB  TYR A 161      -6.973  -4.111 -42.352  1.00  0.94           C  
ATOM   2462  CG  TYR A 161      -5.708  -3.517 -41.733  1.00  0.94           C  
ATOM   2463  CD1 TYR A 161      -5.056  -4.178 -40.717  1.00  0.94           C  
ATOM   2464  CD2 TYR A 161      -5.211  -2.306 -42.194  1.00  0.94           C  
ATOM   2465  CE1 TYR A 161      -3.905  -3.647 -40.161  1.00  0.94           C  
ATOM   2466  CE2 TYR A 161      -4.063  -1.770 -41.636  1.00  0.94           C  
ATOM   2467  CZ  TYR A 161      -3.410  -2.437 -40.624  1.00  0.94           C  
ATOM   2468  OH  TYR A 161      -2.260  -1.906 -40.074  1.00  0.94           O  
ATOM   2469  H   TYR A 161      -8.515  -5.037 -40.071  1.00  0.94           H  
ATOM   2470  HA  TYR A 161      -8.358  -2.579 -41.759  1.00  0.94           H  
ATOM   2471 1HB  TYR A 161      -6.898  -5.200 -42.295  1.00  0.94           H  
ATOM   2472 2HB  TYR A 161      -6.989  -3.843 -43.408  1.00  0.94           H  
ATOM   2473  HD1 TYR A 161      -5.447  -5.118 -40.348  1.00  0.94           H  
ATOM   2474  HD2 TYR A 161      -5.724  -1.777 -42.997  1.00  0.94           H  
ATOM   2475  HE1 TYR A 161      -3.396  -4.180 -39.353  1.00  0.94           H  
ATOM   2476  HE2 TYR A 161      -3.675  -0.821 -42.001  1.00  0.94           H  
ATOM   2477  HH  TYR A 161      -1.966  -2.467 -39.346  1.00  0.94           H  
ATOM   2478  N   TYR A 162      -9.788  -3.659 -43.600  1.00  0.99           N  
ATOM   2479  CA  TYR A 162     -10.887  -4.177 -44.412  1.00  0.99           C  
ATOM   2480  C   TYR A 162     -10.595  -5.559 -44.979  1.00  0.99           C  
ATOM   2481  O   TYR A 162     -11.502  -6.269 -45.410  1.00  0.99           O  
ATOM   2482  CB  TYR A 162     -11.239  -3.217 -45.542  1.00  0.99           C  
ATOM   2483  CG  TYR A 162     -11.999  -1.995 -45.089  1.00  0.99           C  
ATOM   2484  CD1 TYR A 162     -11.392  -0.751 -45.087  1.00  0.99           C  
ATOM   2485  CD2 TYR A 162     -13.316  -2.128 -44.675  1.00  0.99           C  
ATOM   2486  CE1 TYR A 162     -12.105   0.362 -44.681  1.00  0.99           C  
ATOM   2487  CE2 TYR A 162     -14.028  -1.021 -44.266  1.00  0.99           C  
ATOM   2488  CZ  TYR A 162     -13.430   0.223 -44.272  1.00  0.99           C  
ATOM   2489  OH  TYR A 162     -14.138   1.330 -43.867  1.00  0.99           O  
ATOM   2490  H   TYR A 162      -9.304  -2.822 -43.892  1.00  0.99           H  
ATOM   2491  HA  TYR A 162     -11.751  -4.269 -43.774  1.00  0.99           H  
ATOM   2492 1HB  TYR A 162     -10.326  -2.887 -46.038  1.00  0.99           H  
ATOM   2493 2HB  TYR A 162     -11.844  -3.738 -46.283  1.00  0.99           H  
ATOM   2494  HD1 TYR A 162     -10.356  -0.646 -45.410  1.00  0.99           H  
ATOM   2495  HD2 TYR A 162     -13.790  -3.109 -44.676  1.00  0.99           H  
ATOM   2496  HE1 TYR A 162     -11.632   1.343 -44.683  1.00  0.99           H  
ATOM   2497  HE2 TYR A 162     -15.064  -1.127 -43.943  1.00  0.99           H  
ATOM   2498  HH  TYR A 162     -13.592   2.113 -43.966  1.00  0.99           H  
ATOM   2499  N   GLY A 163      -9.317  -5.908 -45.049  1.00  1.04           N  
ATOM   2500  CA  GLY A 163      -8.909  -7.205 -45.552  1.00  1.04           C  
ATOM   2501  C   GLY A 163      -8.823  -8.284 -44.460  1.00  1.04           C  
ATOM   2502  O   GLY A 163      -8.454  -9.425 -44.762  1.00  1.04           O  
ATOM   2503  H   GLY A 163      -8.621  -5.267 -44.709  1.00  1.04           H  
ATOM   2504 1HA  GLY A 163      -9.609  -7.526 -46.323  1.00  1.04           H  
ATOM   2505 2HA  GLY A 163      -7.939  -7.102 -46.037  1.00  1.04           H  
ATOM   2506  N   GLY A 164      -9.108  -7.948 -43.191  1.00  1.08           N  
ATOM   2507  CA  GLY A 164      -8.990  -8.974 -42.160  1.00  1.08           C  
ATOM   2508  C   GLY A 164     -10.311  -9.747 -42.054  1.00  1.08           C  
ATOM   2509  O   GLY A 164     -11.373  -9.140 -42.159  1.00  1.08           O  
ATOM   2510  H   GLY A 164      -9.422  -7.009 -42.939  1.00  1.08           H  
ATOM   2511 1HA  GLY A 164      -8.141  -9.608 -42.381  1.00  1.08           H  
ATOM   2512 2HA  GLY A 164      -8.781  -8.494 -41.205  1.00  1.08           H  
ATOM   2513  N   PRO A 165     -10.302 -11.051 -41.734  1.00  1.12           N  
ATOM   2514  CA  PRO A 165     -11.487 -11.882 -41.513  1.00  1.12           C  
ATOM   2515  C   PRO A 165     -12.463 -11.377 -40.440  1.00  1.12           C  
ATOM   2516  O   PRO A 165     -13.668 -11.643 -40.517  1.00  1.12           O  
ATOM   2517  CB  PRO A 165     -10.864 -13.214 -41.078  1.00  1.12           C  
ATOM   2518  CG  PRO A 165      -9.499 -13.237 -41.731  1.00  1.12           C  
ATOM   2519  CD  PRO A 165      -9.026 -11.800 -41.729  1.00  1.12           C  
ATOM   2520  HA  PRO A 165     -12.011 -12.002 -42.472  1.00  1.12           H  
ATOM   2521 1HB  PRO A 165     -10.805 -13.262 -39.978  1.00  1.12           H  
ATOM   2522 2HB  PRO A 165     -11.501 -14.048 -41.397  1.00  1.12           H  
ATOM   2523 1HG  PRO A 165      -8.828 -13.891 -41.153  1.00  1.12           H  
ATOM   2524 2HG  PRO A 165      -9.564 -13.660 -42.742  1.00  1.12           H  
ATOM   2525 1HD  PRO A 165      -8.411 -11.564 -40.845  1.00  1.12           H  
ATOM   2526 2HD  PRO A 165      -8.479 -11.661 -42.674  1.00  1.12           H  
ATOM   2527  N   LEU A 166     -11.964 -10.608 -39.473  1.00  1.13           N  
ATOM   2528  CA  LEU A 166     -12.816 -10.109 -38.400  1.00  1.13           C  
ATOM   2529  C   LEU A 166     -13.648  -8.881 -38.806  1.00  1.13           C  
ATOM   2530  O   LEU A 166     -14.566  -8.502 -38.081  1.00  1.13           O  
ATOM   2531  CB  LEU A 166     -12.004  -9.816 -37.124  1.00  1.13           C  
ATOM   2532  CG  LEU A 166     -12.890  -9.577 -35.818  1.00  1.13           C  
ATOM   2533  CD1 LEU A 166     -13.735 -10.793 -35.544  1.00  1.13           C  
ATOM   2534  CD2 LEU A 166     -12.026  -9.327 -34.614  1.00  1.13           C  
ATOM   2535  H   LEU A 166     -10.972 -10.404 -39.449  1.00  1.13           H  
ATOM   2536  HA  LEU A 166     -13.513 -10.905 -38.145  1.00  1.13           H  
ATOM   2537 1HB  LEU A 166     -11.336 -10.660 -36.934  1.00  1.13           H  
ATOM   2538 2HB  LEU A 166     -11.394  -8.926 -37.292  1.00  1.13           H  
ATOM   2539  HG  LEU A 166     -13.546  -8.741 -35.988  1.00  1.13           H  
ATOM   2540 1HD1 LEU A 166     -14.355 -10.625 -34.657  1.00  1.13           H  
ATOM   2541 2HD1 LEU A 166     -14.358 -10.983 -36.380  1.00  1.13           H  
ATOM   2542 3HD1 LEU A 166     -13.090 -11.644 -35.380  1.00  1.13           H  
ATOM   2543 1HD2 LEU A 166     -12.657  -9.177 -33.743  1.00  1.13           H  
ATOM   2544 2HD2 LEU A 166     -11.417 -10.193 -34.453  1.00  1.13           H  
ATOM   2545 3HD2 LEU A 166     -11.402  -8.447 -34.776  1.00  1.13           H  
ATOM   2546  N   ILE A 167     -13.312  -8.224 -39.927  1.00  1.11           N  
ATOM   2547  CA  ILE A 167     -13.988  -6.975 -40.319  1.00  1.11           C  
ATOM   2548  C   ILE A 167     -15.508  -7.116 -40.504  1.00  1.11           C  
ATOM   2549  O   ILE A 167     -16.247  -6.138 -40.405  1.00  1.11           O  
ATOM   2550  CB  ILE A 167     -13.416  -6.433 -41.646  1.00  1.11           C  
ATOM   2551  CG1 ILE A 167     -13.856  -5.002 -41.851  1.00  1.11           C  
ATOM   2552  CG2 ILE A 167     -13.858  -7.267 -42.848  1.00  1.11           C  
ATOM   2553  CD1 ILE A 167     -13.243  -4.042 -40.896  1.00  1.11           C  
ATOM   2554  H   ILE A 167     -12.572  -8.584 -40.533  1.00  1.11           H  
ATOM   2555  HA  ILE A 167     -13.811  -6.237 -39.538  1.00  1.11           H  
ATOM   2556  HB  ILE A 167     -12.324  -6.453 -41.590  1.00  1.11           H  
ATOM   2557 1HG1 ILE A 167     -13.633  -4.710 -42.853  1.00  1.11           H  
ATOM   2558 2HG1 ILE A 167     -14.935  -4.955 -41.722  1.00  1.11           H  
ATOM   2559 1HG2 ILE A 167     -13.407  -6.855 -43.748  1.00  1.11           H  
ATOM   2560 2HG2 ILE A 167     -13.540  -8.292 -42.729  1.00  1.11           H  
ATOM   2561 3HG2 ILE A 167     -14.933  -7.236 -42.953  1.00  1.11           H  
ATOM   2562 1HD1 ILE A 167     -13.633  -3.065 -41.122  1.00  1.11           H  
ATOM   2563 2HD1 ILE A 167     -13.503  -4.323 -39.871  1.00  1.11           H  
ATOM   2564 3HD1 ILE A 167     -12.161  -4.046 -41.011  1.00  1.11           H  
ATOM   2565  N   GLY A 168     -15.970  -8.313 -40.842  1.00  1.06           N  
ATOM   2566  CA  GLY A 168     -17.385  -8.559 -41.045  1.00  1.06           C  
ATOM   2567  C   GLY A 168     -18.017  -9.306 -39.880  1.00  1.06           C  
ATOM   2568  O   GLY A 168     -19.117  -9.842 -40.027  1.00  1.06           O  
ATOM   2569  H   GLY A 168     -15.314  -9.077 -40.931  1.00  1.06           H  
ATOM   2570 1HA  GLY A 168     -17.901  -7.611 -41.194  1.00  1.06           H  
ATOM   2571 2HA  GLY A 168     -17.516  -9.138 -41.958  1.00  1.06           H  
ATOM   2572  N   ASN A 169     -17.325  -9.380 -38.739  1.00  1.01           N  
ATOM   2573  CA  ASN A 169     -17.809 -10.227 -37.661  1.00  1.01           C  
ATOM   2574  C   ASN A 169     -17.841  -9.670 -36.234  1.00  1.01           C  
ATOM   2575  O   ASN A 169     -17.065  -8.788 -35.831  1.00  1.01           O  
ATOM   2576  CB  ASN A 169     -16.985 -11.495 -37.672  1.00  1.01           C  
ATOM   2577  CG  ASN A 169     -17.286 -12.433 -38.821  1.00  1.01           C  
ATOM   2578  OD1 ASN A 169     -18.332 -13.096 -38.818  1.00  1.01           O  
ATOM   2579  ND2 ASN A 169     -16.399 -12.530 -39.792  1.00  1.01           N  
ATOM   2580  H   ASN A 169     -16.433  -8.896 -38.630  1.00  1.01           H  
ATOM   2581  HA  ASN A 169     -18.840 -10.493 -37.894  1.00  1.01           H  
ATOM   2582 1HB  ASN A 169     -15.960 -11.213 -37.780  1.00  1.01           H  
ATOM   2583 2HB  ASN A 169     -17.088 -12.011 -36.729  1.00  1.01           H  
ATOM   2584 1HD2 ASN A 169     -16.569 -13.147 -40.559  1.00  1.01           H  
ATOM   2585 2HD2 ASN A 169     -15.527 -12.005 -39.783  1.00  1.01           H  
ATOM   2586  N   ALA A 170     -18.772 -10.244 -35.462  1.00  0.96           N  
ATOM   2587  CA  ALA A 170     -18.924  -9.961 -34.043  1.00  0.96           C  
ATOM   2588  C   ALA A 170     -17.852 -10.689 -33.245  1.00  0.96           C  
ATOM   2589  O   ALA A 170     -17.413 -11.781 -33.622  1.00  0.96           O  
ATOM   2590  CB  ALA A 170     -20.309 -10.347 -33.555  1.00  0.96           C  
ATOM   2591  H   ALA A 170     -19.382 -10.928 -35.886  1.00  0.96           H  
ATOM   2592  HA  ALA A 170     -18.794  -8.902 -33.901  1.00  0.96           H  
ATOM   2593 1HB  ALA A 170     -20.393 -10.094 -32.504  1.00  0.96           H  
ATOM   2594 2HB  ALA A 170     -21.060  -9.795 -34.117  1.00  0.96           H  
ATOM   2595 3HB  ALA A 170     -20.466 -11.410 -33.686  1.00  0.96           H  
ATOM   2596  N   LEU A 171     -17.502 -10.150 -32.087  1.00  0.93           N  
ATOM   2597  CA  LEU A 171     -16.490 -10.789 -31.252  1.00  0.93           C  
ATOM   2598  C   LEU A 171     -16.882 -12.196 -30.792  1.00  0.93           C  
ATOM   2599  O   LEU A 171     -16.027 -13.081 -30.707  1.00  0.93           O  
ATOM   2600  CB  LEU A 171     -16.214  -9.956 -30.013  1.00  0.93           C  
ATOM   2601  CG  LEU A 171     -15.566  -8.626 -30.229  1.00  0.93           C  
ATOM   2602  CD1 LEU A 171     -15.423  -7.975 -28.865  1.00  0.93           C  
ATOM   2603  CD2 LEU A 171     -14.265  -8.812 -30.953  1.00  0.93           C  
ATOM   2604  H   LEU A 171     -17.896  -9.244 -31.826  1.00  0.93           H  
ATOM   2605  HA  LEU A 171     -15.573 -10.861 -31.833  1.00  0.93           H  
ATOM   2606 1HB  LEU A 171     -17.168  -9.768 -29.511  1.00  0.93           H  
ATOM   2607 2HB  LEU A 171     -15.582 -10.533 -29.343  1.00  0.93           H  
ATOM   2608  HG  LEU A 171     -16.214  -7.991 -30.830  1.00  0.93           H  
ATOM   2609 1HD1 LEU A 171     -14.992  -7.011 -28.957  1.00  0.93           H  
ATOM   2610 2HD1 LEU A 171     -16.405  -7.882 -28.401  1.00  0.93           H  
ATOM   2611 3HD1 LEU A 171     -14.789  -8.595 -28.238  1.00  0.93           H  
ATOM   2612 1HD2 LEU A 171     -13.776  -7.861 -31.108  1.00  0.93           H  
ATOM   2613 2HD2 LEU A 171     -13.652  -9.447 -30.358  1.00  0.93           H  
ATOM   2614 3HD2 LEU A 171     -14.449  -9.284 -31.919  1.00  0.93           H  
ATOM   2615  N   SER A 172     -18.174 -12.440 -30.567  1.00  0.92           N  
ATOM   2616  CA  SER A 172     -18.673 -13.749 -30.144  1.00  0.92           C  
ATOM   2617  C   SER A 172     -18.429 -14.849 -31.170  1.00  0.92           C  
ATOM   2618  O   SER A 172     -18.578 -16.036 -30.862  1.00  0.92           O  
ATOM   2619  CB  SER A 172     -20.156 -13.689 -29.838  1.00  0.92           C  
ATOM   2620  OG  SER A 172     -20.903 -13.380 -30.979  1.00  0.92           O  
ATOM   2621  H   SER A 172     -18.849 -11.679 -30.633  1.00  0.92           H  
ATOM   2622  HA  SER A 172     -18.149 -14.022 -29.226  1.00  0.92           H  
ATOM   2623 1HB  SER A 172     -20.473 -14.659 -29.456  1.00  0.92           H  
ATOM   2624 2HB  SER A 172     -20.347 -12.973 -29.072  1.00  0.92           H  
ATOM   2625  HG  SER A 172     -20.776 -12.429 -31.117  1.00  0.92           H  
ATOM   2626  N   THR A 173     -18.091 -14.485 -32.405  1.00  0.93           N  
ATOM   2627  CA  THR A 173     -17.835 -15.478 -33.421  1.00  0.93           C  
ATOM   2628  C   THR A 173     -16.353 -15.841 -33.464  1.00  0.93           C  
ATOM   2629  O   THR A 173     -15.981 -16.817 -34.117  1.00  0.93           O  
ATOM   2630  CB  THR A 173     -18.260 -14.974 -34.802  1.00  0.93           C  
ATOM   2631  OG1 THR A 173     -17.420 -13.898 -35.192  1.00  0.93           O  
ATOM   2632  CG2 THR A 173     -19.677 -14.459 -34.732  1.00  0.93           C  
ATOM   2633  H   THR A 173     -17.976 -13.501 -32.646  1.00  0.93           H  
ATOM   2634  HA  THR A 173     -18.402 -16.379 -33.190  1.00  0.93           H  
ATOM   2635  HB  THR A 173     -18.190 -15.782 -35.532  1.00  0.93           H  
ATOM   2636  HG1 THR A 173     -17.385 -13.229 -34.479  1.00  0.93           H  
ATOM   2637 1HG2 THR A 173     -19.981 -14.084 -35.709  1.00  0.93           H  
ATOM   2638 2HG2 THR A 173     -20.342 -15.268 -34.429  1.00  0.93           H  
ATOM   2639 3HG2 THR A 173     -19.725 -13.655 -33.998  1.00  0.93           H  
ATOM   2640  N   MET A 174     -15.484 -15.091 -32.763  1.00  0.97           N  
ATOM   2641  CA  MET A 174     -14.056 -15.393 -32.860  1.00  0.97           C  
ATOM   2642  C   MET A 174     -13.785 -16.816 -32.419  1.00  0.97           C  
ATOM   2643  O   MET A 174     -13.046 -17.532 -33.083  1.00  0.97           O  
ATOM   2644  CB  MET A 174     -13.208 -14.396 -32.064  1.00  0.97           C  
ATOM   2645  CG  MET A 174     -13.155 -13.003 -32.662  1.00  0.97           C  
ATOM   2646  SD  MET A 174     -12.256 -11.812 -31.646  1.00  0.97           S  
ATOM   2647  CE  MET A 174     -10.563 -12.397 -31.801  1.00  0.97           C  
ATOM   2648  H   MET A 174     -15.801 -14.319 -32.179  1.00  0.97           H  
ATOM   2649  HA  MET A 174     -13.763 -15.311 -33.905  1.00  0.97           H  
ATOM   2650 1HB  MET A 174     -13.616 -14.301 -31.059  1.00  0.97           H  
ATOM   2651 2HB  MET A 174     -12.191 -14.770 -31.973  1.00  0.97           H  
ATOM   2652 1HG  MET A 174     -12.667 -13.064 -33.626  1.00  0.97           H  
ATOM   2653 2HG  MET A 174     -14.172 -12.636 -32.813  1.00  0.97           H  
ATOM   2654 1HE  MET A 174      -9.898 -11.747 -31.230  1.00  0.97           H  
ATOM   2655 2HE  MET A 174     -10.491 -13.417 -31.415  1.00  0.97           H  
ATOM   2656 3HE  MET A 174     -10.272 -12.388 -32.850  1.00  0.97           H  
ATOM   2657  N   ARG A 175     -14.455 -17.258 -31.363  1.00  1.01           N  
ATOM   2658  CA  ARG A 175     -14.341 -18.618 -30.841  1.00  1.01           C  
ATOM   2659  C   ARG A 175     -14.781 -19.704 -31.838  1.00  1.01           C  
ATOM   2660  O   ARG A 175     -14.455 -20.876 -31.664  1.00  1.01           O  
ATOM   2661  CB  ARG A 175     -15.133 -18.716 -29.550  1.00  1.01           C  
ATOM   2662  CG  ARG A 175     -16.606 -18.466 -29.734  1.00  1.01           C  
ATOM   2663  CD  ARG A 175     -17.360 -18.415 -28.450  1.00  1.01           C  
ATOM   2664  NE  ARG A 175     -18.733 -17.964 -28.678  1.00  1.01           N  
ATOM   2665  CZ  ARG A 175     -19.747 -18.075 -27.799  1.00  1.01           C  
ATOM   2666  NH1 ARG A 175     -19.552 -18.644 -26.630  1.00  1.01           N  
ATOM   2667  NH2 ARG A 175     -20.941 -17.613 -28.114  1.00  1.01           N  
ATOM   2668  H   ARG A 175     -15.069 -16.610 -30.886  1.00  1.01           H  
ATOM   2669  HA  ARG A 175     -13.289 -18.793 -30.604  1.00  1.01           H  
ATOM   2670 1HB  ARG A 175     -15.008 -19.709 -29.118  1.00  1.01           H  
ATOM   2671 2HB  ARG A 175     -14.760 -17.988 -28.834  1.00  1.01           H  
ATOM   2672 1HG  ARG A 175     -16.721 -17.515 -30.241  1.00  1.01           H  
ATOM   2673 2HG  ARG A 175     -17.043 -19.250 -30.352  1.00  1.01           H  
ATOM   2674 1HD  ARG A 175     -17.392 -19.402 -27.993  1.00  1.01           H  
ATOM   2675 2HD  ARG A 175     -16.876 -17.712 -27.769  1.00  1.01           H  
ATOM   2676  HE  ARG A 175     -18.914 -17.471 -29.567  1.00  1.01           H  
ATOM   2677 1HH1 ARG A 175     -18.638 -18.997 -26.388  1.00  1.01           H  
ATOM   2678 2HH1 ARG A 175     -20.316 -18.725 -25.976  1.00  1.01           H  
ATOM   2679 1HH2 ARG A 175     -21.099 -17.194 -29.023  1.00  1.01           H  
ATOM   2680 2HH2 ARG A 175     -21.702 -17.691 -27.458  1.00  1.01           H  
ATOM   2681  N   GLU A 176     -15.561 -19.332 -32.858  1.00  1.04           N  
ATOM   2682  CA  GLU A 176     -16.007 -20.285 -33.861  1.00  1.04           C  
ATOM   2683  C   GLU A 176     -15.001 -20.284 -35.007  1.00  1.04           C  
ATOM   2684  O   GLU A 176     -14.773 -21.311 -35.652  1.00  1.04           O  
ATOM   2685  CB  GLU A 176     -17.407 -19.927 -34.382  1.00  1.04           C  
ATOM   2686  CG  GLU A 176     -18.515 -19.980 -33.327  1.00  1.04           C  
ATOM   2687  CD  GLU A 176     -19.891 -19.616 -33.869  1.00  1.04           C  
ATOM   2688  OE1 GLU A 176     -19.980 -19.192 -34.998  1.00  1.04           O  
ATOM   2689  OE2 GLU A 176     -20.849 -19.774 -33.148  1.00  1.04           O  
ATOM   2690  H   GLU A 176     -15.802 -18.358 -32.992  1.00  1.04           H  
ATOM   2691  HA  GLU A 176     -16.030 -21.281 -33.423  1.00  1.04           H  
ATOM   2692 1HB  GLU A 176     -17.391 -18.918 -34.801  1.00  1.04           H  
ATOM   2693 2HB  GLU A 176     -17.677 -20.609 -35.185  1.00  1.04           H  
ATOM   2694 1HG  GLU A 176     -18.552 -20.982 -32.904  1.00  1.04           H  
ATOM   2695 2HG  GLU A 176     -18.258 -19.285 -32.526  1.00  1.04           H  
ATOM   2696  N   HIS A 177     -14.381 -19.123 -35.241  1.00  1.06           N  
ATOM   2697  CA  HIS A 177     -13.397 -18.973 -36.304  1.00  1.06           C  
ATOM   2698  C   HIS A 177     -12.029 -19.534 -35.891  1.00  1.06           C  
ATOM   2699  O   HIS A 177     -11.305 -20.089 -36.720  1.00  1.06           O  
ATOM   2700  CB  HIS A 177     -13.267 -17.499 -36.718  1.00  1.06           C  
ATOM   2701  CG  HIS A 177     -14.497 -16.959 -37.421  1.00  1.06           C  
ATOM   2702  ND1 HIS A 177     -14.923 -17.438 -38.647  1.00  1.06           N  
ATOM   2703  CD2 HIS A 177     -15.376 -15.986 -37.076  1.00  1.06           C  
ATOM   2704  CE1 HIS A 177     -16.017 -16.791 -39.013  1.00  1.06           C  
ATOM   2705  NE2 HIS A 177     -16.312 -15.910 -38.082  1.00  1.06           N  
ATOM   2706  H   HIS A 177     -14.640 -18.309 -34.683  1.00  1.06           H  
ATOM   2707  HA  HIS A 177     -13.726 -19.531 -37.179  1.00  1.06           H  
ATOM   2708 1HB  HIS A 177     -13.089 -16.894 -35.827  1.00  1.06           H  
ATOM   2709 2HB  HIS A 177     -12.404 -17.376 -37.376  1.00  1.06           H  
ATOM   2710  HD2 HIS A 177     -15.352 -15.379 -36.174  1.00  1.06           H  
ATOM   2711  HE1 HIS A 177     -16.579 -16.959 -39.931  1.00  1.06           H  
ATOM   2712  HE2 HIS A 177     -17.106 -15.278 -38.100  1.00  1.06           H  
ATOM   2713  N   MET A 178     -11.696 -19.445 -34.598  1.00  1.05           N  
ATOM   2714  CA  MET A 178     -10.416 -19.943 -34.105  1.00  1.05           C  
ATOM   2715  C   MET A 178     -10.594 -20.746 -32.804  1.00  1.05           C  
ATOM   2716  O   MET A 178     -10.004 -20.392 -31.785  1.00  1.05           O  
ATOM   2717  CB  MET A 178      -9.437 -18.789 -33.840  1.00  1.05           C  
ATOM   2718  CG  MET A 178      -9.771 -17.866 -32.637  1.00  1.05           C  
ATOM   2719  SD  MET A 178      -8.631 -16.458 -32.443  1.00  1.05           S  
ATOM   2720  CE  MET A 178      -9.238 -15.351 -33.695  1.00  1.05           C  
ATOM   2721  H   MET A 178     -12.327 -18.967 -33.959  1.00  1.05           H  
ATOM   2722  HA  MET A 178      -9.972 -20.587 -34.858  1.00  1.05           H  
ATOM   2723 1HB  MET A 178      -8.455 -19.207 -33.667  1.00  1.05           H  
ATOM   2724 2HB  MET A 178      -9.372 -18.164 -34.733  1.00  1.05           H  
ATOM   2725 1HG  MET A 178     -10.748 -17.469 -32.762  1.00  1.05           H  
ATOM   2726 2HG  MET A 178      -9.758 -18.442 -31.711  1.00  1.05           H  
ATOM   2727 1HE  MET A 178      -8.638 -14.444 -33.714  1.00  1.05           H  
ATOM   2728 2HE  MET A 178      -9.188 -15.841 -34.655  1.00  1.05           H  
ATOM   2729 3HE  MET A 178     -10.275 -15.098 -33.483  1.00  1.05           H  
ATOM   2730  N   PRO A 179     -11.352 -21.866 -32.813  1.00  1.03           N  
ATOM   2731  CA  PRO A 179     -11.718 -22.668 -31.647  1.00  1.03           C  
ATOM   2732  C   PRO A 179     -10.516 -23.305 -30.966  1.00  1.03           C  
ATOM   2733  O   PRO A 179     -10.575 -23.695 -29.800  1.00  1.03           O  
ATOM   2734  CB  PRO A 179     -12.625 -23.746 -32.252  1.00  1.03           C  
ATOM   2735  CG  PRO A 179     -12.206 -23.833 -33.704  1.00  1.03           C  
ATOM   2736  CD  PRO A 179     -11.833 -22.430 -34.087  1.00  1.03           C  
ATOM   2737  HA  PRO A 179     -12.275 -22.035 -30.939  1.00  1.03           H  
ATOM   2738 1HB  PRO A 179     -12.496 -24.691 -31.708  1.00  1.03           H  
ATOM   2739 2HB  PRO A 179     -13.680 -23.445 -32.136  1.00  1.03           H  
ATOM   2740 1HG  PRO A 179     -11.371 -24.538 -33.821  1.00  1.03           H  
ATOM   2741 2HG  PRO A 179     -13.038 -24.220 -34.312  1.00  1.03           H  
ATOM   2742 1HD  PRO A 179     -11.052 -22.464 -34.851  1.00  1.03           H  
ATOM   2743 2HD  PRO A 179     -12.719 -21.913 -34.422  1.00  1.03           H  
ATOM   2744  N   HIS A 180      -9.422 -23.417 -31.708  1.00  0.99           N  
ATOM   2745  CA  HIS A 180      -8.189 -23.996 -31.211  1.00  0.99           C  
ATOM   2746  C   HIS A 180      -7.323 -23.005 -30.426  1.00  0.99           C  
ATOM   2747  O   HIS A 180      -6.311 -23.405 -29.847  1.00  0.99           O  
ATOM   2748  CB  HIS A 180      -7.397 -24.611 -32.376  1.00  0.99           C  
ATOM   2749  CG  HIS A 180      -7.023 -23.636 -33.463  1.00  0.99           C  
ATOM   2750  ND1 HIS A 180      -7.962 -23.073 -34.305  1.00  0.99           N  
ATOM   2751  CD2 HIS A 180      -5.825 -23.144 -33.857  1.00  0.99           C  
ATOM   2752  CE1 HIS A 180      -7.361 -22.260 -35.155  1.00  0.99           C  
ATOM   2753  NE2 HIS A 180      -6.064 -22.289 -34.912  1.00  0.99           N  
ATOM   2754  H   HIS A 180      -9.437 -23.087 -32.658  1.00  0.99           H  
ATOM   2755  HA  HIS A 180      -8.435 -24.808 -30.529  1.00  0.99           H  
ATOM   2756 1HB  HIS A 180      -6.479 -25.056 -31.992  1.00  0.99           H  
ATOM   2757 2HB  HIS A 180      -7.983 -25.411 -32.827  1.00  0.99           H  
ATOM   2758  HD2 HIS A 180      -4.853 -23.377 -33.419  1.00  0.99           H  
ATOM   2759  HE1 HIS A 180      -7.852 -21.673 -35.932  1.00  0.99           H  
ATOM   2760  HE2 HIS A 180      -5.359 -21.769 -35.413  1.00  0.99           H  
ATOM   2761  N   ILE A 181      -7.702 -21.720 -30.413  1.00  0.94           N  
ATOM   2762  CA  ILE A 181      -6.891 -20.720 -29.729  1.00  0.94           C  
ATOM   2763  C   ILE A 181      -7.617 -20.058 -28.561  1.00  0.94           C  
ATOM   2764  O   ILE A 181      -8.704 -19.492 -28.705  1.00  0.94           O  
ATOM   2765  CB  ILE A 181      -6.445 -19.604 -30.674  1.00  0.94           C  
ATOM   2766  CG1 ILE A 181      -5.652 -20.158 -31.811  1.00  0.94           C  
ATOM   2767  CG2 ILE A 181      -5.605 -18.637 -29.899  1.00  0.94           C  
ATOM   2768  CD1 ILE A 181      -5.338 -19.141 -32.874  1.00  0.94           C  
ATOM   2769  H   ILE A 181      -8.555 -21.426 -30.889  1.00  0.94           H  
ATOM   2770  HA  ILE A 181      -6.000 -21.207 -29.337  1.00  0.94           H  
ATOM   2771  HB  ILE A 181      -7.314 -19.094 -31.087  1.00  0.94           H  
ATOM   2772 1HG1 ILE A 181      -4.731 -20.581 -31.434  1.00  0.94           H  
ATOM   2773 2HG1 ILE A 181      -6.229 -20.939 -32.264  1.00  0.94           H  
ATOM   2774 1HG2 ILE A 181      -5.281 -17.848 -30.546  1.00  0.94           H  
ATOM   2775 2HG2 ILE A 181      -6.180 -18.231 -29.098  1.00  0.94           H  
ATOM   2776 3HG2 ILE A 181      -4.754 -19.149 -29.493  1.00  0.94           H  
ATOM   2777 1HD1 ILE A 181      -4.787 -19.626 -33.666  1.00  0.94           H  
ATOM   2778 2HD1 ILE A 181      -6.254 -18.726 -33.276  1.00  0.94           H  
ATOM   2779 3HD1 ILE A 181      -4.743 -18.336 -32.452  1.00  0.94           H  
ATOM   2780  N   ASP A 182      -6.979 -20.066 -27.395  1.00  0.89           N  
ATOM   2781  CA  ASP A 182      -7.569 -19.458 -26.208  1.00  0.89           C  
ATOM   2782  C   ASP A 182      -7.402 -17.928 -26.230  1.00  0.89           C  
ATOM   2783  O   ASP A 182      -6.566 -17.380 -25.511  1.00  0.89           O  
ATOM   2784  CB  ASP A 182      -6.909 -20.039 -24.949  1.00  0.89           C  
ATOM   2785  CG  ASP A 182      -7.616 -19.670 -23.621  1.00  0.89           C  
ATOM   2786  OD1 ASP A 182      -8.774 -19.308 -23.651  1.00  0.89           O  
ATOM   2787  OD2 ASP A 182      -6.979 -19.767 -22.593  1.00  0.89           O  
ATOM   2788  H   ASP A 182      -6.084 -20.528 -27.330  1.00  0.89           H  
ATOM   2789  HA  ASP A 182      -8.633 -19.689 -26.190  1.00  0.89           H  
ATOM   2790 1HB  ASP A 182      -6.884 -21.127 -25.028  1.00  0.89           H  
ATOM   2791 2HB  ASP A 182      -5.877 -19.696 -24.892  1.00  0.89           H  
ATOM   2792  N   THR A 183      -8.193 -17.265 -27.081  1.00  0.84           N  
ATOM   2793  CA  THR A 183      -8.136 -15.807 -27.269  1.00  0.84           C  
ATOM   2794  C   THR A 183      -9.351 -15.073 -26.727  1.00  0.84           C  
ATOM   2795  O   THR A 183     -10.498 -15.487 -26.941  1.00  0.84           O  
ATOM   2796  CB  THR A 183      -7.978 -15.413 -28.752  1.00  0.84           C  
ATOM   2797  OG1 THR A 183      -6.785 -15.944 -29.230  1.00  0.84           O  
ATOM   2798  CG2 THR A 183      -7.935 -13.893 -28.942  1.00  0.84           C  
ATOM   2799  H   THR A 183      -8.820 -17.836 -27.649  1.00  0.84           H  
ATOM   2800  HA  THR A 183      -7.265 -15.440 -26.736  1.00  0.84           H  
ATOM   2801  HB  THR A 183      -8.806 -15.824 -29.328  1.00  0.84           H  
ATOM   2802  HG1 THR A 183      -6.112 -15.848 -28.559  1.00  0.84           H  
ATOM   2803 1HG2 THR A 183      -7.804 -13.668 -29.997  1.00  0.84           H  
ATOM   2804 2HG2 THR A 183      -8.858 -13.438 -28.600  1.00  0.84           H  
ATOM   2805 3HG2 THR A 183      -7.101 -13.490 -28.376  1.00  0.84           H  
ATOM   2806  N   ARG A 184      -9.089 -13.967 -26.033  1.00  0.80           N  
ATOM   2807  CA  ARG A 184     -10.157 -13.119 -25.520  1.00  0.80           C  
ATOM   2808  C   ARG A 184      -9.871 -11.657 -25.823  1.00  0.80           C  
ATOM   2809  O   ARG A 184      -8.737 -11.192 -25.706  1.00  0.80           O  
ATOM   2810  CB  ARG A 184     -10.293 -13.269 -24.011  1.00  0.80           C  
ATOM   2811  CG  ARG A 184     -10.687 -14.664 -23.527  1.00  0.80           C  
ATOM   2812  CD  ARG A 184     -12.090 -15.011 -23.890  1.00  0.80           C  
ATOM   2813  NE  ARG A 184     -12.466 -16.308 -23.362  1.00  0.80           N  
ATOM   2814  CZ  ARG A 184     -12.254 -17.491 -23.986  1.00  0.80           C  
ATOM   2815  NH1 ARG A 184     -11.681 -17.544 -25.175  1.00  0.80           N  
ATOM   2816  NH2 ARG A 184     -12.622 -18.616 -23.395  1.00  0.80           N  
ATOM   2817  H   ARG A 184      -8.111 -13.725 -25.864  1.00  0.80           H  
ATOM   2818  HA  ARG A 184     -11.095 -13.400 -25.998  1.00  0.80           H  
ATOM   2819 1HB  ARG A 184      -9.344 -13.011 -23.539  1.00  0.80           H  
ATOM   2820 2HB  ARG A 184     -11.041 -12.564 -23.646  1.00  0.80           H  
ATOM   2821 1HG  ARG A 184     -10.023 -15.413 -23.958  1.00  0.80           H  
ATOM   2822 2HG  ARG A 184     -10.605 -14.700 -22.442  1.00  0.80           H  
ATOM   2823 1HD  ARG A 184     -12.770 -14.265 -23.482  1.00  0.80           H  
ATOM   2824 2HD  ARG A 184     -12.193 -15.042 -24.974  1.00  0.80           H  
ATOM   2825  HE  ARG A 184     -12.903 -16.332 -22.453  1.00  0.80           H  
ATOM   2826 1HH1 ARG A 184     -11.377 -16.692 -25.668  1.00  0.80           H  
ATOM   2827 2HH1 ARG A 184     -11.526 -18.438 -25.612  1.00  0.80           H  
ATOM   2828 1HH2 ARG A 184     -13.054 -18.590 -22.484  1.00  0.80           H  
ATOM   2829 2HH2 ARG A 184     -12.459 -19.500 -23.853  1.00  0.80           H  
ATOM   2830  N   VAL A 185     -10.892 -10.903 -26.205  1.00  0.76           N  
ATOM   2831  CA  VAL A 185     -10.651  -9.484 -26.436  1.00  0.76           C  
ATOM   2832  C   VAL A 185     -10.772  -8.691 -25.153  1.00  0.76           C  
ATOM   2833  O   VAL A 185     -11.766  -8.793 -24.433  1.00  0.76           O  
ATOM   2834  CB  VAL A 185     -11.540  -8.938 -27.555  1.00  0.76           C  
ATOM   2835  CG1 VAL A 185     -11.353  -7.423 -27.692  1.00  0.76           C  
ATOM   2836  CG2 VAL A 185     -11.090  -9.605 -28.842  1.00  0.76           C  
ATOM   2837  H   VAL A 185     -11.816 -11.295 -26.315  1.00  0.76           H  
ATOM   2838  HA  VAL A 185      -9.635  -9.368 -26.798  1.00  0.76           H  
ATOM   2839  HB  VAL A 185     -12.587  -9.142 -27.348  1.00  0.76           H  
ATOM   2840 1HG1 VAL A 185     -11.969  -7.064 -28.508  1.00  0.76           H  
ATOM   2841 2HG1 VAL A 185     -11.649  -6.929 -26.771  1.00  0.76           H  
ATOM   2842 3HG1 VAL A 185     -10.307  -7.198 -27.901  1.00  0.76           H  
ATOM   2843 1HG2 VAL A 185     -11.656  -9.233 -29.665  1.00  0.76           H  
ATOM   2844 2HG2 VAL A 185     -10.038  -9.377 -29.011  1.00  0.76           H  
ATOM   2845 3HG2 VAL A 185     -11.219 -10.684 -28.763  1.00  0.76           H  
ATOM   2846  N   ALA A 186      -9.709  -7.952 -24.852  1.00  0.74           N  
ATOM   2847  CA  ALA A 186      -9.602  -7.161 -23.640  1.00  0.74           C  
ATOM   2848  C   ALA A 186     -10.200  -5.772 -23.828  1.00  0.74           C  
ATOM   2849  O   ALA A 186     -10.860  -5.241 -22.934  1.00  0.74           O  
ATOM   2850  CB  ALA A 186      -8.140  -7.060 -23.238  1.00  0.74           C  
ATOM   2851  H   ALA A 186      -8.946  -7.914 -25.521  1.00  0.74           H  
ATOM   2852  HA  ALA A 186     -10.160  -7.665 -22.853  1.00  0.74           H  
ATOM   2853 1HB  ALA A 186      -8.055  -6.490 -22.315  1.00  0.74           H  
ATOM   2854 2HB  ALA A 186      -7.739  -8.058 -23.089  1.00  0.74           H  
ATOM   2855 3HB  ALA A 186      -7.581  -6.560 -24.030  1.00  0.74           H  
ATOM   2856  N   ALA A 187      -9.958  -5.173 -24.993  1.00  0.74           N  
ATOM   2857  CA  ALA A 187     -10.490  -3.832 -25.245  1.00  0.74           C  
ATOM   2858  C   ALA A 187     -10.514  -3.477 -26.717  1.00  0.74           C  
ATOM   2859  O   ALA A 187      -9.650  -3.904 -27.489  1.00  0.74           O  
ATOM   2860  CB  ALA A 187      -9.670  -2.785 -24.507  1.00  0.74           C  
ATOM   2861  H   ALA A 187      -9.397  -5.661 -25.690  1.00  0.74           H  
ATOM   2862  HA  ALA A 187     -11.510  -3.804 -24.880  1.00  0.74           H  
ATOM   2863 1HB  ALA A 187     -10.105  -1.799 -24.687  1.00  0.74           H  
ATOM   2864 2HB  ALA A 187      -9.676  -2.992 -23.439  1.00  0.74           H  
ATOM   2865 3HB  ALA A 187      -8.648  -2.803 -24.875  1.00  0.74           H  
ATOM   2866  N   ILE A 188     -11.468  -2.634 -27.102  1.00  0.76           N  
ATOM   2867  CA  ILE A 188     -11.492  -2.114 -28.460  1.00  0.76           C  
ATOM   2868  C   ILE A 188     -11.498  -0.599 -28.451  1.00  0.76           C  
ATOM   2869  O   ILE A 188     -12.214   0.021 -27.678  1.00  0.76           O  
ATOM   2870  CB  ILE A 188     -12.673  -2.684 -29.269  1.00  0.76           C  
ATOM   2871  CG1 ILE A 188     -12.514  -4.173 -29.374  1.00  0.76           C  
ATOM   2872  CG2 ILE A 188     -12.737  -2.055 -30.663  1.00  0.76           C  
ATOM   2873  CD1 ILE A 188     -13.640  -4.827 -29.986  1.00  0.76           C  
ATOM   2874  H   ILE A 188     -12.198  -2.328 -26.452  1.00  0.76           H  
ATOM   2875  HA  ILE A 188     -10.582  -2.429 -28.966  1.00  0.76           H  
ATOM   2876  HB  ILE A 188     -13.601  -2.489 -28.739  1.00  0.76           H  
ATOM   2877 1HG1 ILE A 188     -11.629  -4.375 -29.948  1.00  0.76           H  
ATOM   2878 2HG1 ILE A 188     -12.388  -4.600 -28.389  1.00  0.76           H  
ATOM   2879 1HG2 ILE A 188     -13.575  -2.471 -31.226  1.00  0.76           H  
ATOM   2880 2HG2 ILE A 188     -12.865  -0.976 -30.582  1.00  0.76           H  
ATOM   2881 3HG2 ILE A 188     -11.807  -2.270 -31.183  1.00  0.76           H  
ATOM   2882 1HD1 ILE A 188     -13.435  -5.878 -30.042  1.00  0.76           H  
ATOM   2883 2HD1 ILE A 188     -14.516  -4.647 -29.383  1.00  0.76           H  
ATOM   2884 3HD1 ILE A 188     -13.789  -4.430 -30.980  1.00  0.76           H  
ATOM   2885  N   PHE A 189     -10.640   0.001 -29.252  1.00  0.80           N  
ATOM   2886  CA  PHE A 189     -10.590   1.452 -29.340  1.00  0.80           C  
ATOM   2887  C   PHE A 189     -11.041   1.920 -30.700  1.00  0.80           C  
ATOM   2888  O   PHE A 189     -10.490   1.502 -31.711  1.00  0.80           O  
ATOM   2889  CB  PHE A 189      -9.192   1.940 -29.023  1.00  0.80           C  
ATOM   2890  CG  PHE A 189      -8.834   1.764 -27.597  1.00  0.80           C  
ATOM   2891  CD1 PHE A 189      -8.428   0.538 -27.116  1.00  0.80           C  
ATOM   2892  CD2 PHE A 189      -8.849   2.841 -26.740  1.00  0.80           C  
ATOM   2893  CE1 PHE A 189      -8.064   0.383 -25.797  1.00  0.80           C  
ATOM   2894  CE2 PHE A 189      -8.480   2.696 -25.425  1.00  0.80           C  
ATOM   2895  CZ  PHE A 189      -8.090   1.459 -24.951  1.00  0.80           C  
ATOM   2896  H   PHE A 189     -10.045  -0.571 -29.851  1.00  0.80           H  
ATOM   2897  HA  PHE A 189     -11.269   1.862 -28.603  1.00  0.80           H  
ATOM   2898 1HB  PHE A 189      -8.468   1.401 -29.628  1.00  0.80           H  
ATOM   2899 2HB  PHE A 189      -9.114   2.999 -29.270  1.00  0.80           H  
ATOM   2900  HD1 PHE A 189      -8.402  -0.316 -27.795  1.00  0.80           H  
ATOM   2901  HD2 PHE A 189      -9.155   3.818 -27.119  1.00  0.80           H  
ATOM   2902  HE1 PHE A 189      -7.747  -0.592 -25.429  1.00  0.80           H  
ATOM   2903  HE2 PHE A 189      -8.497   3.556 -24.759  1.00  0.80           H  
ATOM   2904  HZ  PHE A 189      -7.798   1.341 -23.909  1.00  0.80           H  
ATOM   2905  N   ARG A 190     -12.055   2.768 -30.728  1.00  0.84           N  
ATOM   2906  CA  ARG A 190     -12.624   3.260 -31.978  1.00  0.84           C  
ATOM   2907  C   ARG A 190     -12.417   4.748 -32.067  1.00  0.84           C  
ATOM   2908  O   ARG A 190     -12.759   5.464 -31.130  1.00  0.84           O  
ATOM   2909  CB  ARG A 190     -14.098   2.942 -32.045  1.00  0.84           C  
ATOM   2910  CG  ARG A 190     -14.798   3.441 -33.275  1.00  0.84           C  
ATOM   2911  CD  ARG A 190     -16.195   2.937 -33.366  1.00  0.84           C  
ATOM   2912  NE  ARG A 190     -16.213   1.508 -33.586  1.00  0.84           N  
ATOM   2913  CZ  ARG A 190     -17.309   0.727 -33.585  1.00  0.84           C  
ATOM   2914  NH1 ARG A 190     -18.506   1.253 -33.381  1.00  0.84           N  
ATOM   2915  NH2 ARG A 190     -17.179  -0.569 -33.789  1.00  0.84           N  
ATOM   2916  H   ARG A 190     -12.444   3.085 -29.842  1.00  0.84           H  
ATOM   2917  HA  ARG A 190     -12.125   2.781 -32.820  1.00  0.84           H  
ATOM   2918 1HB  ARG A 190     -14.222   1.863 -32.020  1.00  0.84           H  
ATOM   2919 2HB  ARG A 190     -14.597   3.363 -31.174  1.00  0.84           H  
ATOM   2920 1HG  ARG A 190     -14.824   4.511 -33.228  1.00  0.84           H  
ATOM   2921 2HG  ARG A 190     -14.246   3.122 -34.165  1.00  0.84           H  
ATOM   2922 1HD  ARG A 190     -16.725   3.149 -32.440  1.00  0.84           H  
ATOM   2923 2HD  ARG A 190     -16.702   3.418 -34.201  1.00  0.84           H  
ATOM   2924  HE  ARG A 190     -15.303   1.053 -33.762  1.00  0.84           H  
ATOM   2925 1HH1 ARG A 190     -18.601   2.245 -33.231  1.00  0.84           H  
ATOM   2926 2HH1 ARG A 190     -19.321   0.659 -33.391  1.00  0.84           H  
ATOM   2927 1HH2 ARG A 190     -16.232  -0.969 -33.945  1.00  0.84           H  
ATOM   2928 2HH2 ARG A 190     -17.994  -1.162 -33.800  1.00  0.84           H  
ATOM   2929  N   HIS A 191     -11.789   5.219 -33.141  1.00  0.87           N  
ATOM   2930  CA  HIS A 191     -11.496   6.656 -33.264  1.00  0.87           C  
ATOM   2931  C   HIS A 191     -10.788   7.186 -32.005  1.00  0.87           C  
ATOM   2932  O   HIS A 191     -11.119   8.253 -31.487  1.00  0.87           O  
ATOM   2933  CB  HIS A 191     -12.757   7.493 -33.537  1.00  0.87           C  
ATOM   2934  CG  HIS A 191     -13.470   7.141 -34.820  1.00  0.87           C  
ATOM   2935  ND1 HIS A 191     -12.907   7.346 -36.064  1.00  0.87           N  
ATOM   2936  CD2 HIS A 191     -14.709   6.645 -35.049  1.00  0.87           C  
ATOM   2937  CE1 HIS A 191     -13.761   6.966 -36.998  1.00  0.87           C  
ATOM   2938  NE2 HIS A 191     -14.860   6.537 -36.408  1.00  0.87           N  
ATOM   2939  H   HIS A 191     -11.520   4.565 -33.886  1.00  0.87           H  
ATOM   2940  HA  HIS A 191     -10.814   6.811 -34.100  1.00  0.87           H  
ATOM   2941 1HB  HIS A 191     -13.461   7.378 -32.712  1.00  0.87           H  
ATOM   2942 2HB  HIS A 191     -12.484   8.546 -33.581  1.00  0.87           H  
ATOM   2943  HD1 HIS A 191     -12.000   7.727 -36.251  1.00  0.87           H  
ATOM   2944  HD2 HIS A 191     -15.524   6.352 -34.392  1.00  0.87           H  
ATOM   2945  HE1 HIS A 191     -13.499   7.042 -38.053  1.00  0.87           H  
ATOM   2946  N   ASP A 192      -9.816   6.412 -31.528  1.00  0.88           N  
ATOM   2947  CA  ASP A 192      -9.009   6.680 -30.335  1.00  0.88           C  
ATOM   2948  C   ASP A 192      -9.775   6.719 -28.995  1.00  0.88           C  
ATOM   2949  O   ASP A 192      -9.261   7.281 -28.018  1.00  0.88           O  
ATOM   2950  CB  ASP A 192      -8.243   8.007 -30.486  1.00  0.88           C  
ATOM   2951  CG  ASP A 192      -7.270   8.014 -31.663  1.00  0.88           C  
ATOM   2952  OD1 ASP A 192      -6.974   6.959 -32.170  1.00  0.88           O  
ATOM   2953  OD2 ASP A 192      -6.834   9.074 -32.041  1.00  0.88           O  
ATOM   2954  H   ASP A 192      -9.630   5.559 -32.035  1.00  0.88           H  
ATOM   2955  HA  ASP A 192      -8.271   5.881 -30.260  1.00  0.88           H  
ATOM   2956 1HB  ASP A 192      -8.937   8.838 -30.592  1.00  0.88           H  
ATOM   2957 2HB  ASP A 192      -7.671   8.188 -29.577  1.00  0.88           H  
ATOM   2958  N   ARG A 193     -10.943   6.068 -28.903  1.00  0.88           N  
ATOM   2959  CA  ARG A 193     -11.653   6.002 -27.624  1.00  0.88           C  
ATOM   2960  C   ARG A 193     -12.101   4.566 -27.314  1.00  0.88           C  
ATOM   2961  O   ARG A 193     -12.557   3.847 -28.202  1.00  0.88           O  
ATOM   2962  CB  ARG A 193     -12.873   6.919 -27.647  1.00  0.88           C  
ATOM   2963  CG  ARG A 193     -12.551   8.402 -27.781  1.00  0.88           C  
ATOM   2964  CD  ARG A 193     -11.911   8.926 -26.536  1.00  0.88           C  
ATOM   2965  NE  ARG A 193     -11.647  10.353 -26.612  1.00  0.88           N  
ATOM   2966  CZ  ARG A 193     -10.514  10.906 -27.106  1.00  0.88           C  
ATOM   2967  NH1 ARG A 193      -9.529  10.150 -27.552  1.00  0.88           N  
ATOM   2968  NH2 ARG A 193     -10.391  12.225 -27.137  1.00  0.88           N  
ATOM   2969  H   ARG A 193     -11.378   5.676 -29.735  1.00  0.88           H  
ATOM   2970  HA  ARG A 193     -10.972   6.360 -26.860  1.00  0.88           H  
ATOM   2971 1HB  ARG A 193     -13.495   6.649 -28.503  1.00  0.88           H  
ATOM   2972 2HB  ARG A 193     -13.473   6.777 -26.750  1.00  0.88           H  
ATOM   2973 1HG  ARG A 193     -11.880   8.571 -28.623  1.00  0.88           H  
ATOM   2974 2HG  ARG A 193     -13.475   8.954 -27.945  1.00  0.88           H  
ATOM   2975 1HD  ARG A 193     -12.570   8.747 -25.687  1.00  0.88           H  
ATOM   2976 2HD  ARG A 193     -10.965   8.413 -26.370  1.00  0.88           H  
ATOM   2977  HE  ARG A 193     -12.368  10.979 -26.283  1.00  0.88           H  
ATOM   2978 1HH1 ARG A 193      -9.599   9.121 -27.534  1.00  0.88           H  
ATOM   2979 2HH1 ARG A 193      -8.694  10.576 -27.918  1.00  0.88           H  
ATOM   2980 1HH2 ARG A 193     -11.140  12.811 -26.795  1.00  0.88           H  
ATOM   2981 2HH2 ARG A 193      -9.549  12.643 -27.502  1.00  0.88           H  
ATOM   2982  N   PRO A 194     -12.003   4.112 -26.057  1.00  0.87           N  
ATOM   2983  CA  PRO A 194     -12.321   2.759 -25.655  1.00  0.87           C  
ATOM   2984  C   PRO A 194     -13.781   2.380 -25.741  1.00  0.87           C  
ATOM   2985  O   PRO A 194     -14.680   3.180 -25.463  1.00  0.87           O  
ATOM   2986  CB  PRO A 194     -11.854   2.719 -24.201  1.00  0.87           C  
ATOM   2987  CG  PRO A 194     -11.902   4.164 -23.734  1.00  0.87           C  
ATOM   2988  CD  PRO A 194     -11.559   4.989 -24.957  1.00  0.87           C  
ATOM   2989  HA  PRO A 194     -11.719   2.060 -26.256  1.00  0.87           H  
ATOM   2990 1HB  PRO A 194     -12.536   2.076 -23.626  1.00  0.87           H  
ATOM   2991 2HB  PRO A 194     -10.872   2.262 -24.127  1.00  0.87           H  
ATOM   2992 1HG  PRO A 194     -12.901   4.396 -23.335  1.00  0.87           H  
ATOM   2993 2HG  PRO A 194     -11.189   4.313 -22.907  1.00  0.87           H  
ATOM   2994 1HD  PRO A 194     -12.131   5.924 -24.928  1.00  0.87           H  
ATOM   2995 2HD  PRO A 194     -10.471   5.160 -25.003  1.00  0.87           H  
ATOM   2996  N   ILE A 195     -13.970   1.111 -26.036  1.00  0.85           N  
ATOM   2997  CA  ILE A 195     -15.211   0.380 -26.061  1.00  0.85           C  
ATOM   2998  C   ILE A 195     -15.077  -0.852 -25.186  1.00  0.85           C  
ATOM   2999  O   ILE A 195     -14.128  -1.639 -25.336  1.00  0.85           O  
ATOM   3000  CB  ILE A 195     -15.553  -0.073 -27.500  1.00  0.85           C  
ATOM   3001  CG1 ILE A 195     -15.742   1.111 -28.418  1.00  0.85           C  
ATOM   3002  CG2 ILE A 195     -16.744  -1.018 -27.532  1.00  0.85           C  
ATOM   3003  CD1 ILE A 195     -15.875   0.701 -29.860  1.00  0.85           C  
ATOM   3004  H   ILE A 195     -13.151   0.589 -26.307  1.00  0.85           H  
ATOM   3005  HA  ILE A 195     -16.009   1.011 -25.672  1.00  0.85           H  
ATOM   3006  HB  ILE A 195     -14.701  -0.610 -27.888  1.00  0.85           H  
ATOM   3007 1HG1 ILE A 195     -16.638   1.649 -28.119  1.00  0.85           H  
ATOM   3008 2HG1 ILE A 195     -14.885   1.785 -28.335  1.00  0.85           H  
ATOM   3009 1HG2 ILE A 195     -16.919  -1.345 -28.555  1.00  0.85           H  
ATOM   3010 2HG2 ILE A 195     -16.535  -1.883 -26.915  1.00  0.85           H  
ATOM   3011 3HG2 ILE A 195     -17.630  -0.511 -27.155  1.00  0.85           H  
ATOM   3012 1HD1 ILE A 195     -16.023   1.580 -30.462  1.00  0.85           H  
ATOM   3013 2HD1 ILE A 195     -14.971   0.183 -30.180  1.00  0.85           H  
ATOM   3014 3HD1 ILE A 195     -16.730   0.041 -29.977  1.00  0.85           H  
ATOM   3015  N   ARG A 196     -16.017  -1.037 -24.265  1.00  0.84           N  
ATOM   3016  CA  ARG A 196     -15.994  -2.251 -23.475  1.00  0.84           C  
ATOM   3017  C   ARG A 196     -16.528  -3.314 -24.414  1.00  0.84           C  
ATOM   3018  O   ARG A 196     -17.649  -3.164 -24.899  1.00  0.84           O  
ATOM   3019  CB  ARG A 196     -16.899  -2.157 -22.261  1.00  0.84           C  
ATOM   3020  CG  ARG A 196     -16.896  -3.400 -21.383  1.00  0.84           C  
ATOM   3021  CD  ARG A 196     -17.800  -3.257 -20.213  1.00  0.84           C  
ATOM   3022  NE  ARG A 196     -17.786  -4.442 -19.366  1.00  0.84           N  
ATOM   3023  CZ  ARG A 196     -18.538  -4.603 -18.257  1.00  0.84           C  
ATOM   3024  NH1 ARG A 196     -19.363  -3.652 -17.877  1.00  0.84           N  
ATOM   3025  NH2 ARG A 196     -18.446  -5.717 -17.550  1.00  0.84           N  
ATOM   3026  H   ARG A 196     -16.755  -0.357 -24.146  1.00  0.84           H  
ATOM   3027  HA  ARG A 196     -14.977  -2.453 -23.156  1.00  0.84           H  
ATOM   3028 1HB  ARG A 196     -16.596  -1.314 -21.642  1.00  0.84           H  
ATOM   3029 2HB  ARG A 196     -17.927  -1.981 -22.580  1.00  0.84           H  
ATOM   3030 1HG  ARG A 196     -17.231  -4.259 -21.975  1.00  0.84           H  
ATOM   3031 2HG  ARG A 196     -15.886  -3.586 -21.019  1.00  0.84           H  
ATOM   3032 1HD  ARG A 196     -17.491  -2.403 -19.613  1.00  0.84           H  
ATOM   3033 2HD  ARG A 196     -18.821  -3.106 -20.565  1.00  0.84           H  
ATOM   3034  HE  ARG A 196     -17.162  -5.195 -19.625  1.00  0.84           H  
ATOM   3035 1HH1 ARG A 196     -19.434  -2.800 -18.415  1.00  0.84           H  
ATOM   3036 2HH1 ARG A 196     -19.925  -3.774 -17.047  1.00  0.84           H  
ATOM   3037 1HH2 ARG A 196     -17.812  -6.448 -17.840  1.00  0.84           H  
ATOM   3038 2HH2 ARG A 196     -19.008  -5.835 -16.720  1.00  0.84           H  
ATOM   3039  N   PRO A 197     -15.774  -4.358 -24.750  1.00  0.84           N  
ATOM   3040  CA  PRO A 197     -16.210  -5.337 -25.697  1.00  0.84           C  
ATOM   3041  C   PRO A 197     -17.336  -6.138 -25.100  1.00  0.84           C  
ATOM   3042  O   PRO A 197     -17.302  -6.467 -23.907  1.00  0.84           O  
ATOM   3043  CB  PRO A 197     -14.945  -6.166 -25.923  1.00  0.84           C  
ATOM   3044  CG  PRO A 197     -14.139  -6.009 -24.649  1.00  0.84           C  
ATOM   3045  CD  PRO A 197     -14.457  -4.613 -24.147  1.00  0.84           C  
ATOM   3046  HA  PRO A 197     -16.533  -4.836 -26.624  1.00  0.84           H  
ATOM   3047 1HB  PRO A 197     -15.219  -7.211 -26.107  1.00  0.84           H  
ATOM   3048 2HB  PRO A 197     -14.411  -5.806 -26.813  1.00  0.84           H  
ATOM   3049 1HG  PRO A 197     -14.404  -6.795 -23.928  1.00  0.84           H  
ATOM   3050 2HG  PRO A 197     -13.066  -6.141 -24.862  1.00  0.84           H  
ATOM   3051 1HD  PRO A 197     -14.508  -4.634 -23.052  1.00  0.84           H  
ATOM   3052 2HD  PRO A 197     -13.722  -3.904 -24.516  1.00  0.84           H  
ATOM   3053  N   GLN A 198     -18.257  -6.538 -25.955  1.00  0.84           N  
ATOM   3054  CA  GLN A 198     -19.364  -7.429 -25.638  1.00  0.84           C  
ATOM   3055  C   GLN A 198     -19.430  -8.417 -26.783  1.00  0.84           C  
ATOM   3056  O   GLN A 198     -18.953  -8.117 -27.871  1.00  0.84           O  
ATOM   3057  CB  GLN A 198     -20.688  -6.663 -25.472  1.00  0.84           C  
ATOM   3058  CG  GLN A 198     -20.706  -5.664 -24.306  1.00  0.84           C  
ATOM   3059  CD  GLN A 198     -20.792  -6.352 -22.940  1.00  0.84           C  
ATOM   3060  OE1 GLN A 198     -21.894  -6.547 -22.414  1.00  0.84           O  
ATOM   3061  NE2 GLN A 198     -19.656  -6.746 -22.379  1.00  0.84           N  
ATOM   3062  H   GLN A 198     -18.233  -6.151 -26.895  1.00  0.84           H  
ATOM   3063  HA  GLN A 198     -19.144  -7.971 -24.718  1.00  0.84           H  
ATOM   3064 1HB  GLN A 198     -20.897  -6.107 -26.388  1.00  0.84           H  
ATOM   3065 2HB  GLN A 198     -21.503  -7.369 -25.326  1.00  0.84           H  
ATOM   3066 1HG  GLN A 198     -19.806  -5.050 -24.327  1.00  0.84           H  
ATOM   3067 2HG  GLN A 198     -21.582  -5.026 -24.415  1.00  0.84           H  
ATOM   3068 1HE2 GLN A 198     -19.665  -7.209 -21.495  1.00  0.84           H  
ATOM   3069 2HE2 GLN A 198     -18.774  -6.604 -22.869  1.00  0.84           H  
ATOM   3070  N   GLY A 199     -20.029  -9.580 -26.581  1.00  0.84           N  
ATOM   3071  CA  GLY A 199     -20.090 -10.569 -27.662  1.00  0.84           C  
ATOM   3072  C   GLY A 199     -20.685 -10.038 -28.980  1.00  0.84           C  
ATOM   3073  O   GLY A 199     -20.305 -10.493 -30.067  1.00  0.84           O  
ATOM   3074  H   GLY A 199     -20.422  -9.797 -25.675  1.00  0.84           H  
ATOM   3075 1HA  GLY A 199     -19.085 -10.948 -27.850  1.00  0.84           H  
ATOM   3076 2HA  GLY A 199     -20.682 -11.416 -27.320  1.00  0.84           H  
ATOM   3077  N   SER A 200     -21.612  -9.082 -28.888  1.00  0.84           N  
ATOM   3078  CA  SER A 200     -22.244  -8.499 -30.068  1.00  0.84           C  
ATOM   3079  C   SER A 200     -21.407  -7.402 -30.752  1.00  0.84           C  
ATOM   3080  O   SER A 200     -21.791  -6.904 -31.811  1.00  0.84           O  
ATOM   3081  CB  SER A 200     -23.607  -7.949 -29.703  1.00  0.84           C  
ATOM   3082  OG  SER A 200     -23.501  -6.861 -28.826  1.00  0.84           O  
ATOM   3083  H   SER A 200     -21.879  -8.750 -27.973  1.00  0.84           H  
ATOM   3084  HA  SER A 200     -22.391  -9.299 -30.794  1.00  0.84           H  
ATOM   3085 1HB  SER A 200     -24.119  -7.635 -30.611  1.00  0.84           H  
ATOM   3086 2HB  SER A 200     -24.207  -8.734 -29.244  1.00  0.84           H  
ATOM   3087  HG  SER A 200     -22.885  -6.252 -29.241  1.00  0.84           H  
ATOM   3088  N   THR A 201     -20.304  -6.976 -30.131  1.00  0.84           N  
ATOM   3089  CA  THR A 201     -19.477  -5.917 -30.704  1.00  0.84           C  
ATOM   3090  C   THR A 201     -18.896  -6.363 -32.036  1.00  0.84           C  
ATOM   3091  O   THR A 201     -18.323  -7.446 -32.142  1.00  0.84           O  
ATOM   3092  CB  THR A 201     -18.307  -5.505 -29.763  1.00  0.84           C  
ATOM   3093  OG1 THR A 201     -18.818  -5.045 -28.503  1.00  0.84           O  
ATOM   3094  CG2 THR A 201     -17.448  -4.394 -30.386  1.00  0.84           C  
ATOM   3095  H   THR A 201     -20.000  -7.422 -29.270  1.00  0.84           H  
ATOM   3096  HA  THR A 201     -20.102  -5.042 -30.883  1.00  0.84           H  
ATOM   3097  HB  THR A 201     -17.691  -6.367 -29.584  1.00  0.84           H  
ATOM   3098  HG1 THR A 201     -19.379  -4.274 -28.651  1.00  0.84           H  
ATOM   3099 1HG2 THR A 201     -16.656  -4.137 -29.701  1.00  0.84           H  
ATOM   3100 2HG2 THR A 201     -17.018  -4.733 -31.329  1.00  0.84           H  
ATOM   3101 3HG2 THR A 201     -18.063  -3.514 -30.565  1.00  0.84           H  
ATOM   3102  N   ILE A 202     -19.023  -5.515 -33.048  1.00  0.84           N  
ATOM   3103  CA  ILE A 202     -18.464  -5.803 -34.364  1.00  0.84           C  
ATOM   3104  C   ILE A 202     -17.257  -4.934 -34.592  1.00  0.84           C  
ATOM   3105  O   ILE A 202     -17.272  -3.736 -34.309  1.00  0.84           O  
ATOM   3106  CB  ILE A 202     -19.492  -5.636 -35.495  1.00  0.84           C  
ATOM   3107  CG1 ILE A 202     -20.623  -6.647 -35.289  1.00  0.84           C  
ATOM   3108  CG2 ILE A 202     -18.823  -5.844 -36.874  1.00  0.84           C  
ATOM   3109  CD1 ILE A 202     -21.799  -6.436 -36.181  1.00  0.84           C  
ATOM   3110  H   ILE A 202     -19.522  -4.650 -32.901  1.00  0.84           H  
ATOM   3111  HA  ILE A 202     -18.122  -6.831 -34.388  1.00  0.84           H  
ATOM   3112  HB  ILE A 202     -19.925  -4.639 -35.450  1.00  0.84           H  
ATOM   3113 1HG1 ILE A 202     -20.235  -7.641 -35.473  1.00  0.84           H  
ATOM   3114 2HG1 ILE A 202     -20.965  -6.591 -34.257  1.00  0.84           H  
ATOM   3115 1HG2 ILE A 202     -19.564  -5.726 -37.660  1.00  0.84           H  
ATOM   3116 2HG2 ILE A 202     -18.030  -5.108 -37.018  1.00  0.84           H  
ATOM   3117 3HG2 ILE A 202     -18.396  -6.843 -36.932  1.00  0.84           H  
ATOM   3118 1HD1 ILE A 202     -22.551  -7.196 -35.971  1.00  0.84           H  
ATOM   3119 2HD1 ILE A 202     -22.221  -5.446 -35.999  1.00  0.84           H  
ATOM   3120 3HD1 ILE A 202     -21.484  -6.512 -37.221  1.00  0.84           H  
ATOM   3121  N   VAL A 203     -16.183  -5.562 -35.022  1.00  0.83           N  
ATOM   3122  CA  VAL A 203     -14.953  -4.820 -35.237  1.00  0.83           C  
ATOM   3123  C   VAL A 203     -14.924  -4.139 -36.593  1.00  0.83           C  
ATOM   3124  O   VAL A 203     -15.120  -4.781 -37.618  1.00  0.83           O  
ATOM   3125  CB  VAL A 203     -13.760  -5.751 -35.089  1.00  0.83           C  
ATOM   3126  CG1 VAL A 203     -12.490  -5.012 -35.413  1.00  0.83           C  
ATOM   3127  CG2 VAL A 203     -13.724  -6.256 -33.653  1.00  0.83           C  
ATOM   3128  H   VAL A 203     -16.253  -6.563 -35.237  1.00  0.83           H  
ATOM   3129  HA  VAL A 203     -14.878  -4.045 -34.470  1.00  0.83           H  
ATOM   3130  HB  VAL A 203     -13.854  -6.570 -35.785  1.00  0.83           H  
ATOM   3131 1HG1 VAL A 203     -11.644  -5.682 -35.313  1.00  0.83           H  
ATOM   3132 2HG1 VAL A 203     -12.538  -4.645 -36.438  1.00  0.83           H  
ATOM   3133 3HG1 VAL A 203     -12.375  -4.168 -34.732  1.00  0.83           H  
ATOM   3134 1HG2 VAL A 203     -12.883  -6.906 -33.511  1.00  0.83           H  
ATOM   3135 2HG2 VAL A 203     -13.631  -5.408 -32.994  1.00  0.83           H  
ATOM   3136 3HG2 VAL A 203     -14.648  -6.796 -33.430  1.00  0.83           H  
ATOM   3137  N   GLU A 204     -14.688  -2.835 -36.589  1.00  0.82           N  
ATOM   3138  CA  GLU A 204     -14.656  -2.056 -37.818  1.00  0.82           C  
ATOM   3139  C   GLU A 204     -13.233  -1.626 -38.153  1.00  0.82           C  
ATOM   3140  O   GLU A 204     -12.347  -1.666 -37.315  1.00  0.82           O  
ATOM   3141  CB  GLU A 204     -15.597  -0.853 -37.712  1.00  0.82           C  
ATOM   3142  CG  GLU A 204     -17.079  -1.238 -37.542  1.00  0.82           C  
ATOM   3143  CD  GLU A 204     -18.023  -0.042 -37.512  1.00  0.82           C  
ATOM   3144  OE1 GLU A 204     -17.554   1.066 -37.622  1.00  0.82           O  
ATOM   3145  OE2 GLU A 204     -19.210  -0.247 -37.381  1.00  0.82           O  
ATOM   3146  H   GLU A 204     -14.531  -2.363 -35.691  1.00  0.82           H  
ATOM   3147  HA  GLU A 204     -15.015  -2.684 -38.632  1.00  0.82           H  
ATOM   3148 1HB  GLU A 204     -15.309  -0.243 -36.849  1.00  0.82           H  
ATOM   3149 2HB  GLU A 204     -15.504  -0.231 -38.601  1.00  0.82           H  
ATOM   3150 1HG  GLU A 204     -17.366  -1.898 -38.360  1.00  0.82           H  
ATOM   3151 2HG  GLU A 204     -17.184  -1.799 -36.610  1.00  0.82           H  
ATOM   3152  N   ALA A 205     -13.012  -1.181 -39.382  1.00  0.80           N  
ATOM   3153  CA  ALA A 205     -11.689  -0.737 -39.845  1.00  0.80           C  
ATOM   3154  C   ALA A 205     -11.173   0.487 -39.070  1.00  0.80           C  
ATOM   3155  O   ALA A 205      -9.987   0.804 -39.104  1.00  0.80           O  
ATOM   3156  CB  ALA A 205     -11.734  -0.446 -41.325  1.00  0.80           C  
ATOM   3157  H   ALA A 205     -13.783  -1.160 -40.033  1.00  0.80           H  
ATOM   3158  HA  ALA A 205     -10.984  -1.553 -39.678  1.00  0.80           H  
ATOM   3159 1HB  ALA A 205     -10.741  -0.159 -41.667  1.00  0.80           H  
ATOM   3160 2HB  ALA A 205     -12.055  -1.335 -41.862  1.00  0.80           H  
ATOM   3161 3HB  ALA A 205     -12.431   0.366 -41.509  1.00  0.80           H  
ATOM   3162  N   GLY A 206     -12.072   1.209 -38.402  1.00  0.78           N  
ATOM   3163  CA  GLY A 206     -11.690   2.378 -37.617  1.00  0.78           C  
ATOM   3164  C   GLY A 206     -11.274   1.997 -36.185  1.00  0.78           C  
ATOM   3165  O   GLY A 206     -11.005   2.887 -35.359  1.00  0.78           O  
ATOM   3166  H   GLY A 206     -13.039   0.919 -38.409  1.00  0.78           H  
ATOM   3167 1HA  GLY A 206     -10.869   2.895 -38.112  1.00  0.78           H  
ATOM   3168 2HA  GLY A 206     -12.527   3.073 -37.577  1.00  0.78           H  
ATOM   3169  N   ASP A 207     -11.246   0.681 -35.901  1.00  0.75           N  
ATOM   3170  CA  ASP A 207     -10.929   0.156 -34.583  1.00  0.75           C  
ATOM   3171  C   ASP A 207      -9.536  -0.464 -34.423  1.00  0.75           C  
ATOM   3172  O   ASP A 207      -9.012  -1.101 -35.342  1.00  0.75           O  
ATOM   3173  CB  ASP A 207     -11.900  -0.969 -34.221  1.00  0.75           C  
ATOM   3174  CG  ASP A 207     -13.349  -0.548 -34.160  1.00  0.75           C  
ATOM   3175  OD1 ASP A 207     -13.615   0.619 -34.111  1.00  0.75           O  
ATOM   3176  OD2 ASP A 207     -14.211  -1.414 -34.160  1.00  0.75           O  
ATOM   3177  H   ASP A 207     -11.475   0.001 -36.624  1.00  0.75           H  
ATOM   3178  HA  ASP A 207     -11.029   0.967 -33.882  1.00  0.75           H  
ATOM   3179 1HB  ASP A 207     -11.790  -1.776 -34.935  1.00  0.75           H  
ATOM   3180 2HB  ASP A 207     -11.612  -1.363 -33.261  1.00  0.75           H  
ATOM   3181  N   GLU A 208      -9.012  -0.374 -33.198  1.00  0.73           N  
ATOM   3182  CA  GLU A 208      -7.829  -1.126 -32.779  1.00  0.73           C  
ATOM   3183  C   GLU A 208      -8.332  -2.165 -31.787  1.00  0.73           C  
ATOM   3184  O   GLU A 208      -9.161  -1.853 -30.926  1.00  0.73           O  
ATOM   3185  CB  GLU A 208      -6.753  -0.227 -32.136  1.00  0.73           C  
ATOM   3186  CG  GLU A 208      -6.125   0.789 -33.077  1.00  0.73           C  
ATOM   3187  CD  GLU A 208      -5.053   1.625 -32.409  1.00  0.73           C  
ATOM   3188  OE1 GLU A 208      -4.853   1.475 -31.226  1.00  0.73           O  
ATOM   3189  OE2 GLU A 208      -4.427   2.402 -33.091  1.00  0.73           O  
ATOM   3190  H   GLU A 208      -9.482   0.230 -32.530  1.00  0.73           H  
ATOM   3191  HA  GLU A 208      -7.401  -1.649 -33.630  1.00  0.73           H  
ATOM   3192 1HB  GLU A 208      -7.183   0.309 -31.296  1.00  0.73           H  
ATOM   3193 2HB  GLU A 208      -5.954  -0.854 -31.748  1.00  0.73           H  
ATOM   3194 1HG  GLU A 208      -5.686   0.260 -33.923  1.00  0.73           H  
ATOM   3195 2HG  GLU A 208      -6.907   1.444 -33.460  1.00  0.73           H  
ATOM   3196  N   VAL A 209      -7.832  -3.389 -31.889  1.00  0.71           N  
ATOM   3197  CA  VAL A 209      -8.296  -4.447 -31.003  1.00  0.71           C  
ATOM   3198  C   VAL A 209      -7.176  -5.037 -30.162  1.00  0.71           C  
ATOM   3199  O   VAL A 209      -6.169  -5.506 -30.699  1.00  0.71           O  
ATOM   3200  CB  VAL A 209      -8.945  -5.567 -31.854  1.00  0.71           C  
ATOM   3201  CG1 VAL A 209      -9.431  -6.716 -30.955  1.00  0.71           C  
ATOM   3202  CG2 VAL A 209     -10.108  -4.993 -32.675  1.00  0.71           C  
ATOM   3203  H   VAL A 209      -7.146  -3.595 -32.614  1.00  0.71           H  
ATOM   3204  HA  VAL A 209      -9.049  -4.038 -30.328  1.00  0.71           H  
ATOM   3205  HB  VAL A 209      -8.191  -5.978 -32.532  1.00  0.71           H  
ATOM   3206 1HG1 VAL A 209      -9.869  -7.504 -31.569  1.00  0.71           H  
ATOM   3207 2HG1 VAL A 209      -8.590  -7.123 -30.391  1.00  0.71           H  
ATOM   3208 3HG1 VAL A 209     -10.178  -6.336 -30.265  1.00  0.71           H  
ATOM   3209 1HG2 VAL A 209     -10.534  -5.790 -33.267  1.00  0.71           H  
ATOM   3210 2HG2 VAL A 209     -10.864  -4.588 -32.022  1.00  0.71           H  
ATOM   3211 3HG2 VAL A 209      -9.747  -4.203 -33.335  1.00  0.71           H  
ATOM   3212  N   PHE A 210      -7.370  -5.015 -28.841  1.00  0.69           N  
ATOM   3213  CA  PHE A 210      -6.433  -5.555 -27.862  1.00  0.69           C  
ATOM   3214  C   PHE A 210      -6.893  -6.913 -27.394  1.00  0.69           C  
ATOM   3215  O   PHE A 210      -7.958  -7.030 -26.770  1.00  0.69           O  
ATOM   3216  CB  PHE A 210      -6.341  -4.646 -26.642  1.00  0.69           C  
ATOM   3217  CG  PHE A 210      -5.637  -3.373 -26.844  1.00  0.69           C  
ATOM   3218  CD1 PHE A 210      -6.226  -2.333 -27.528  1.00  0.69           C  
ATOM   3219  CD2 PHE A 210      -4.381  -3.184 -26.281  1.00  0.69           C  
ATOM   3220  CE1 PHE A 210      -5.555  -1.132 -27.684  1.00  0.69           C  
ATOM   3221  CE2 PHE A 210      -3.718  -1.985 -26.425  1.00  0.69           C  
ATOM   3222  CZ  PHE A 210      -4.306  -0.959 -27.133  1.00  0.69           C  
ATOM   3223  H   PHE A 210      -8.226  -4.597 -28.479  1.00  0.69           H  
ATOM   3224  HA  PHE A 210      -5.454  -5.648 -28.320  1.00  0.69           H  
ATOM   3225 1HB  PHE A 210      -7.344  -4.420 -26.295  1.00  0.69           H  
ATOM   3226 2HB  PHE A 210      -5.846  -5.178 -25.850  1.00  0.69           H  
ATOM   3227  HD1 PHE A 210      -7.223  -2.472 -27.959  1.00  0.69           H  
ATOM   3228  HD2 PHE A 210      -3.921  -4.000 -25.723  1.00  0.69           H  
ATOM   3229  HE1 PHE A 210      -6.013  -0.317 -28.244  1.00  0.69           H  
ATOM   3230  HE2 PHE A 210      -2.730  -1.848 -25.983  1.00  0.69           H  
ATOM   3231  HZ  PHE A 210      -3.785  -0.011 -27.256  1.00  0.69           H  
ATOM   3232  N   PHE A 211      -6.104  -7.934 -27.681  1.00  0.69           N  
ATOM   3233  CA  PHE A 211      -6.501  -9.273 -27.305  1.00  0.69           C  
ATOM   3234  C   PHE A 211      -5.475  -9.922 -26.419  1.00  0.69           C  
ATOM   3235  O   PHE A 211      -4.295  -9.578 -26.453  1.00  0.69           O  
ATOM   3236  CB  PHE A 211      -6.708 -10.151 -28.548  1.00  0.69           C  
ATOM   3237  CG  PHE A 211      -5.476 -10.481 -29.358  1.00  0.69           C  
ATOM   3238  CD1 PHE A 211      -4.740 -11.602 -29.047  1.00  0.69           C  
ATOM   3239  CD2 PHE A 211      -5.072  -9.709 -30.444  1.00  0.69           C  
ATOM   3240  CE1 PHE A 211      -3.650 -11.961 -29.790  1.00  0.69           C  
ATOM   3241  CE2 PHE A 211      -3.964 -10.080 -31.196  1.00  0.69           C  
ATOM   3242  CZ  PHE A 211      -3.261 -11.214 -30.866  1.00  0.69           C  
ATOM   3243  H   PHE A 211      -5.232  -7.768 -28.182  1.00  0.69           H  
ATOM   3244  HA  PHE A 211      -7.428  -9.225 -26.747  1.00  0.69           H  
ATOM   3245 1HB  PHE A 211      -7.160 -11.086 -28.231  1.00  0.69           H  
ATOM   3246 2HB  PHE A 211      -7.423  -9.663 -29.210  1.00  0.69           H  
ATOM   3247  HD1 PHE A 211      -5.049 -12.212 -28.201  1.00  0.69           H  
ATOM   3248  HD2 PHE A 211      -5.639  -8.811 -30.707  1.00  0.69           H  
ATOM   3249  HE1 PHE A 211      -3.113 -12.845 -29.531  1.00  0.69           H  
ATOM   3250  HE2 PHE A 211      -3.656  -9.482 -32.043  1.00  0.69           H  
ATOM   3251  HZ  PHE A 211      -2.400 -11.519 -31.448  1.00  0.69           H  
ATOM   3252  N   ILE A 212      -5.920 -10.899 -25.654  1.00  0.69           N  
ATOM   3253  CA  ILE A 212      -5.029 -11.681 -24.833  1.00  0.69           C  
ATOM   3254  C   ILE A 212      -5.082 -13.111 -25.301  1.00  0.69           C  
ATOM   3255  O   ILE A 212      -6.158 -13.672 -25.531  1.00  0.69           O  
ATOM   3256  CB  ILE A 212      -5.358 -11.577 -23.335  1.00  0.69           C  
ATOM   3257  CG1 ILE A 212      -5.221 -10.121 -22.894  1.00  0.69           C  
ATOM   3258  CG2 ILE A 212      -4.385 -12.468 -22.535  1.00  0.69           C  
ATOM   3259  CD1 ILE A 212      -5.750  -9.834 -21.524  1.00  0.69           C  
ATOM   3260  H   ILE A 212      -6.915 -11.104 -25.649  1.00  0.69           H  
ATOM   3261  HA  ILE A 212      -4.017 -11.320 -24.972  1.00  0.69           H  
ATOM   3262  HB  ILE A 212      -6.386 -11.891 -23.157  1.00  0.69           H  
ATOM   3263 1HG1 ILE A 212      -4.164  -9.858 -22.921  1.00  0.69           H  
ATOM   3264 2HG1 ILE A 212      -5.753  -9.491 -23.597  1.00  0.69           H  
ATOM   3265 1HG2 ILE A 212      -4.607 -12.389 -21.473  1.00  0.69           H  
ATOM   3266 2HG2 ILE A 212      -4.488 -13.506 -22.845  1.00  0.69           H  
ATOM   3267 3HG2 ILE A 212      -3.358 -12.137 -22.718  1.00  0.69           H  
ATOM   3268 1HD1 ILE A 212      -5.608  -8.776 -21.295  1.00  0.69           H  
ATOM   3269 2HD1 ILE A 212      -6.815 -10.074 -21.488  1.00  0.69           H  
ATOM   3270 3HD1 ILE A 212      -5.217 -10.438 -20.793  1.00  0.69           H  
ATOM   3271  N   ALA A 213      -3.913 -13.688 -25.500  1.00  0.71           N  
ATOM   3272  CA  ALA A 213      -3.846 -15.058 -25.980  1.00  0.71           C  
ATOM   3273  C   ALA A 213      -2.582 -15.737 -25.517  1.00  0.71           C  
ATOM   3274  O   ALA A 213      -1.608 -15.082 -25.142  1.00  0.71           O  
ATOM   3275  CB  ALA A 213      -3.913 -15.080 -27.495  1.00  0.71           C  
ATOM   3276  H   ALA A 213      -3.064 -13.149 -25.315  1.00  0.71           H  
ATOM   3277  HA  ALA A 213      -4.694 -15.607 -25.570  1.00  0.71           H  
ATOM   3278 1HB  ALA A 213      -3.880 -16.112 -27.852  1.00  0.71           H  
ATOM   3279 2HB  ALA A 213      -4.829 -14.610 -27.823  1.00  0.71           H  
ATOM   3280 3HB  ALA A 213      -3.092 -14.549 -27.880  1.00  0.71           H  
ATOM   3281  N   ALA A 214      -2.575 -17.063 -25.548  1.00  0.72           N  
ATOM   3282  CA  ALA A 214      -1.339 -17.751 -25.201  1.00  0.72           C  
ATOM   3283  C   ALA A 214      -0.267 -17.231 -26.129  1.00  0.72           C  
ATOM   3284  O   ALA A 214      -0.523 -17.035 -27.321  1.00  0.72           O  
ATOM   3285  CB  ALA A 214      -1.480 -19.244 -25.327  1.00  0.72           C  
ATOM   3286  H   ALA A 214      -3.405 -17.576 -25.821  1.00  0.72           H  
ATOM   3287  HA  ALA A 214      -1.069 -17.503 -24.177  1.00  0.72           H  
ATOM   3288 1HB  ALA A 214      -0.532 -19.717 -25.064  1.00  0.72           H  
ATOM   3289 2HB  ALA A 214      -2.262 -19.595 -24.653  1.00  0.72           H  
ATOM   3290 3HB  ALA A 214      -1.736 -19.487 -26.341  1.00  0.72           H  
ATOM   3291  N   SER A 215       0.942 -17.045 -25.612  1.00  0.73           N  
ATOM   3292  CA  SER A 215       2.003 -16.466 -26.432  1.00  0.73           C  
ATOM   3293  C   SER A 215       2.322 -17.288 -27.683  1.00  0.73           C  
ATOM   3294  O   SER A 215       2.636 -16.742 -28.743  1.00  0.73           O  
ATOM   3295  CB  SER A 215       3.244 -16.280 -25.580  1.00  0.73           C  
ATOM   3296  OG  SER A 215       3.772 -17.507 -25.146  1.00  0.73           O  
ATOM   3297  H   SER A 215       1.111 -17.257 -24.626  1.00  0.73           H  
ATOM   3298  HA  SER A 215       1.675 -15.474 -26.732  1.00  0.73           H  
ATOM   3299 1HB  SER A 215       3.999 -15.725 -26.131  1.00  0.73           H  
ATOM   3300 2HB  SER A 215       2.977 -15.679 -24.706  1.00  0.73           H  
ATOM   3301  HG  SER A 215       4.222 -17.305 -24.286  1.00  0.73           H  
ATOM   3302  N   GLN A 216       2.098 -18.595 -27.604  1.00  0.75           N  
ATOM   3303  CA  GLN A 216       2.361 -19.514 -28.705  1.00  0.75           C  
ATOM   3304  C   GLN A 216       1.412 -19.318 -29.894  1.00  0.75           C  
ATOM   3305  O   GLN A 216       1.672 -19.825 -30.988  1.00  0.75           O  
ATOM   3306  CB  GLN A 216       2.276 -20.959 -28.209  1.00  0.75           C  
ATOM   3307  CG  GLN A 216       0.878 -21.402 -27.854  1.00  0.75           C  
ATOM   3308  CD  GLN A 216       0.822 -22.786 -27.229  1.00  0.75           C  
ATOM   3309  OE1 GLN A 216       1.770 -23.211 -26.556  1.00  0.75           O  
ATOM   3310  NE2 GLN A 216      -0.282 -23.504 -27.442  1.00  0.75           N  
ATOM   3311  H   GLN A 216       1.796 -18.961 -26.714  1.00  0.75           H  
ATOM   3312  HA  GLN A 216       3.375 -19.332 -29.059  1.00  0.75           H  
ATOM   3313 1HB  GLN A 216       2.657 -21.630 -28.978  1.00  0.75           H  
ATOM   3314 2HB  GLN A 216       2.904 -21.076 -27.326  1.00  0.75           H  
ATOM   3315 1HG  GLN A 216       0.437 -20.684 -27.171  1.00  0.75           H  
ATOM   3316 2HG  GLN A 216       0.314 -21.437 -28.774  1.00  0.75           H  
ATOM   3317 1HE2 GLN A 216      -0.368 -24.420 -27.054  1.00  0.75           H  
ATOM   3318 2HE2 GLN A 216      -1.048 -23.123 -28.008  1.00  0.75           H  
ATOM   3319  N   HIS A 217       0.299 -18.614 -29.680  1.00  0.76           N  
ATOM   3320  CA  HIS A 217      -0.680 -18.412 -30.732  1.00  0.76           C  
ATOM   3321  C   HIS A 217      -0.834 -16.963 -31.171  1.00  0.76           C  
ATOM   3322  O   HIS A 217      -1.749 -16.651 -31.938  1.00  0.76           O  
ATOM   3323  CB  HIS A 217      -2.055 -18.897 -30.299  1.00  0.76           C  
ATOM   3324  CG  HIS A 217      -2.158 -20.359 -30.024  1.00  0.76           C  
ATOM   3325  ND1 HIS A 217      -1.961 -21.315 -30.998  1.00  0.76           N  
ATOM   3326  CD2 HIS A 217      -2.493 -21.031 -28.902  1.00  0.76           C  
ATOM   3327  CE1 HIS A 217      -2.146 -22.511 -30.479  1.00  0.76           C  
ATOM   3328  NE2 HIS A 217      -2.462 -22.368 -29.203  1.00  0.76           N  
ATOM   3329  H   HIS A 217       0.129 -18.179 -28.774  1.00  0.76           H  
ATOM   3330  HA  HIS A 217      -0.385 -18.985 -31.609  1.00  0.76           H  
ATOM   3331 1HB  HIS A 217      -2.348 -18.359 -29.392  1.00  0.76           H  
ATOM   3332 2HB  HIS A 217      -2.774 -18.648 -31.070  1.00  0.76           H  
ATOM   3333  HD1 HIS A 217      -1.721 -21.154 -31.955  1.00  0.76           H  
ATOM   3334  HD2 HIS A 217      -2.757 -20.716 -27.903  1.00  0.76           H  
ATOM   3335  HE1 HIS A 217      -2.028 -23.404 -31.093  1.00  0.76           H  
ATOM   3336  N   ILE A 218       0.060 -16.071 -30.751  1.00  0.78           N  
ATOM   3337  CA  ILE A 218      -0.166 -14.671 -31.103  1.00  0.78           C  
ATOM   3338  C   ILE A 218      -0.150 -14.436 -32.611  1.00  0.78           C  
ATOM   3339  O   ILE A 218      -1.016 -13.735 -33.132  1.00  0.78           O  
ATOM   3340  CB  ILE A 218       0.874 -13.778 -30.417  1.00  0.78           C  
ATOM   3341  CG1 ILE A 218       0.697 -13.866 -28.954  1.00  0.78           C  
ATOM   3342  CG2 ILE A 218       0.739 -12.360 -30.864  1.00  0.78           C  
ATOM   3343  CD1 ILE A 218      -0.612 -13.385 -28.498  1.00  0.78           C  
ATOM   3344  H   ILE A 218       0.847 -16.343 -30.151  1.00  0.78           H  
ATOM   3345  HA  ILE A 218      -1.149 -14.385 -30.733  1.00  0.78           H  
ATOM   3346  HB  ILE A 218       1.855 -14.155 -30.636  1.00  0.78           H  
ATOM   3347 1HG1 ILE A 218       0.769 -14.905 -28.679  1.00  0.78           H  
ATOM   3348 2HG1 ILE A 218       1.492 -13.314 -28.457  1.00  0.78           H  
ATOM   3349 1HG2 ILE A 218       1.489 -11.741 -30.367  1.00  0.78           H  
ATOM   3350 2HG2 ILE A 218       0.882 -12.311 -31.937  1.00  0.78           H  
ATOM   3351 3HG2 ILE A 218      -0.251 -12.005 -30.609  1.00  0.78           H  
ATOM   3352 1HD1 ILE A 218      -0.714 -13.515 -27.419  1.00  0.78           H  
ATOM   3353 2HD1 ILE A 218      -0.736 -12.330 -28.750  1.00  0.78           H  
ATOM   3354 3HD1 ILE A 218      -1.344 -13.978 -29.004  1.00  0.78           H  
ATOM   3355  N   ARG A 219       0.788 -15.046 -33.340  1.00  0.80           N  
ATOM   3356  CA  ARG A 219       0.802 -14.833 -34.787  1.00  0.80           C  
ATOM   3357  C   ARG A 219      -0.499 -15.303 -35.435  1.00  0.80           C  
ATOM   3358  O   ARG A 219      -1.019 -14.656 -36.348  1.00  0.80           O  
ATOM   3359  CB  ARG A 219       1.949 -15.582 -35.460  1.00  0.80           C  
ATOM   3360  CG  ARG A 219       3.349 -15.057 -35.159  1.00  0.80           C  
ATOM   3361  CD  ARG A 219       4.391 -15.661 -36.013  1.00  0.80           C  
ATOM   3362  NE  ARG A 219       5.744 -15.283 -35.580  1.00  0.80           N  
ATOM   3363  CZ  ARG A 219       6.531 -16.082 -34.819  1.00  0.80           C  
ATOM   3364  NH1 ARG A 219       6.075 -17.261 -34.437  1.00  0.80           N  
ATOM   3365  NH2 ARG A 219       7.750 -15.721 -34.452  1.00  0.80           N  
ATOM   3366  H   ARG A 219       1.481 -15.629 -32.890  1.00  0.80           H  
ATOM   3367  HA  ARG A 219       0.919 -13.765 -34.975  1.00  0.80           H  
ATOM   3368 1HB  ARG A 219       1.919 -16.629 -35.161  1.00  0.80           H  
ATOM   3369 2HB  ARG A 219       1.813 -15.550 -36.541  1.00  0.80           H  
ATOM   3370 1HG  ARG A 219       3.384 -13.990 -35.333  1.00  0.80           H  
ATOM   3371 2HG  ARG A 219       3.603 -15.281 -34.134  1.00  0.80           H  
ATOM   3372 1HD  ARG A 219       4.311 -16.745 -35.977  1.00  0.80           H  
ATOM   3373 2HD  ARG A 219       4.257 -15.320 -37.038  1.00  0.80           H  
ATOM   3374  HE  ARG A 219       6.094 -14.342 -35.846  1.00  0.80           H  
ATOM   3375 1HH1 ARG A 219       5.148 -17.557 -34.710  1.00  0.80           H  
ATOM   3376 2HH1 ARG A 219       6.654 -17.866 -33.874  1.00  0.80           H  
ATOM   3377 1HH2 ARG A 219       8.174 -14.831 -34.752  1.00  0.80           H  
ATOM   3378 2HH2 ARG A 219       8.307 -16.341 -33.893  1.00  0.80           H  
ATOM   3379  N   ALA A 220      -1.013 -16.446 -34.971  1.00  0.82           N  
ATOM   3380  CA  ALA A 220      -2.229 -17.018 -35.534  1.00  0.82           C  
ATOM   3381  C   ALA A 220      -3.430 -16.120 -35.302  1.00  0.82           C  
ATOM   3382  O   ALA A 220      -4.248 -15.918 -36.206  1.00  0.82           O  
ATOM   3383  CB  ALA A 220      -2.484 -18.380 -34.938  1.00  0.82           C  
ATOM   3384  H   ALA A 220      -0.556 -16.915 -34.202  1.00  0.82           H  
ATOM   3385  HA  ALA A 220      -2.087 -17.121 -36.609  1.00  0.82           H  
ATOM   3386 1HB  ALA A 220      -3.376 -18.806 -35.389  1.00  0.82           H  
ATOM   3387 2HB  ALA A 220      -1.632 -19.028 -35.131  1.00  0.82           H  
ATOM   3388 3HB  ALA A 220      -2.625 -18.278 -33.862  1.00  0.82           H  
ATOM   3389  N   VAL A 221      -3.515 -15.529 -34.112  1.00  0.85           N  
ATOM   3390  CA  VAL A 221      -4.648 -14.668 -33.838  1.00  0.85           C  
ATOM   3391  C   VAL A 221      -4.560 -13.463 -34.733  1.00  0.85           C  
ATOM   3392  O   VAL A 221      -5.556 -13.022 -35.305  1.00  0.85           O  
ATOM   3393  CB  VAL A 221      -4.679 -14.164 -32.408  1.00  0.85           C  
ATOM   3394  CG1 VAL A 221      -5.824 -13.157 -32.299  1.00  0.85           C  
ATOM   3395  CG2 VAL A 221      -4.861 -15.279 -31.470  1.00  0.85           C  
ATOM   3396  H   VAL A 221      -2.813 -15.718 -33.394  1.00  0.85           H  
ATOM   3397  HA  VAL A 221      -5.569 -15.212 -34.048  1.00  0.85           H  
ATOM   3398  HB  VAL A 221      -3.744 -13.662 -32.186  1.00  0.85           H  
ATOM   3399 1HG1 VAL A 221      -5.886 -12.765 -31.308  1.00  0.85           H  
ATOM   3400 2HG1 VAL A 221      -5.647 -12.350 -32.997  1.00  0.85           H  
ATOM   3401 3HG1 VAL A 221      -6.759 -13.647 -32.537  1.00  0.85           H  
ATOM   3402 1HG2 VAL A 221      -4.879 -14.888 -30.459  1.00  0.85           H  
ATOM   3403 2HG2 VAL A 221      -5.795 -15.782 -31.687  1.00  0.85           H  
ATOM   3404 3HG2 VAL A 221      -4.044 -15.976 -31.571  1.00  0.85           H  
ATOM   3405  N   MET A 222      -3.359 -12.913 -34.851  1.00  0.89           N  
ATOM   3406  CA  MET A 222      -3.178 -11.750 -35.678  1.00  0.89           C  
ATOM   3407  C   MET A 222      -3.596 -12.041 -37.103  1.00  0.89           C  
ATOM   3408  O   MET A 222      -4.313 -11.239 -37.685  1.00  0.89           O  
ATOM   3409  CB  MET A 222      -1.751 -11.286 -35.587  1.00  0.89           C  
ATOM   3410  CG  MET A 222      -1.438 -10.737 -34.284  1.00  0.89           C  
ATOM   3411  SD  MET A 222       0.186 -10.297 -34.144  1.00  0.89           S  
ATOM   3412  CE  MET A 222       0.070  -9.444 -32.618  1.00  0.89           C  
ATOM   3413  H   MET A 222      -2.561 -13.310 -34.350  1.00  0.89           H  
ATOM   3414  HA  MET A 222      -3.820 -10.959 -35.298  1.00  0.89           H  
ATOM   3415 1HB  MET A 222      -1.075 -12.114 -35.791  1.00  0.89           H  
ATOM   3416 2HB  MET A 222      -1.569 -10.517 -36.307  1.00  0.89           H  
ATOM   3417 1HG  MET A 222      -2.031  -9.898 -34.076  1.00  0.89           H  
ATOM   3418 2HG  MET A 222      -1.653 -11.475 -33.539  1.00  0.89           H  
ATOM   3419 1HE  MET A 222       1.048  -9.094 -32.334  1.00  0.89           H  
ATOM   3420 2HE  MET A 222      -0.605  -8.596 -32.727  1.00  0.89           H  
ATOM   3421 3HE  MET A 222      -0.315 -10.097 -31.870  1.00  0.89           H  
ATOM   3422  N   SER A 223      -3.249 -13.217 -37.633  1.00  0.94           N  
ATOM   3423  CA  SER A 223      -3.641 -13.587 -38.994  1.00  0.94           C  
ATOM   3424  C   SER A 223      -5.169 -13.559 -39.136  1.00  0.94           C  
ATOM   3425  O   SER A 223      -5.704 -13.129 -40.160  1.00  0.94           O  
ATOM   3426  CB  SER A 223      -3.085 -14.954 -39.350  1.00  0.94           C  
ATOM   3427  OG  SER A 223      -3.426 -15.318 -40.666  1.00  0.94           O  
ATOM   3428  H   SER A 223      -2.653 -13.852 -37.099  1.00  0.94           H  
ATOM   3429  HA  SER A 223      -3.237 -12.852 -39.682  1.00  0.94           H  
ATOM   3430 1HB  SER A 223      -2.007 -14.952 -39.233  1.00  0.94           H  
ATOM   3431 2HB  SER A 223      -3.482 -15.691 -38.655  1.00  0.94           H  
ATOM   3432  HG  SER A 223      -4.389 -15.353 -40.685  1.00  0.94           H  
ATOM   3433  N   GLU A 224      -5.877 -14.038 -38.115  1.00  1.01           N  
ATOM   3434  CA  GLU A 224      -7.337 -14.002 -38.118  1.00  1.01           C  
ATOM   3435  C   GLU A 224      -7.897 -12.559 -38.031  1.00  1.01           C  
ATOM   3436  O   GLU A 224      -8.988 -12.278 -38.530  1.00  1.01           O  
ATOM   3437  CB  GLU A 224      -7.882 -14.879 -36.999  1.00  1.01           C  
ATOM   3438  CG  GLU A 224      -7.670 -16.385 -37.226  1.00  1.01           C  
ATOM   3439  CD  GLU A 224      -8.414 -16.910 -38.438  1.00  1.01           C  
ATOM   3440  OE1 GLU A 224      -9.592 -16.650 -38.543  1.00  1.01           O  
ATOM   3441  OE2 GLU A 224      -7.806 -17.568 -39.254  1.00  1.01           O  
ATOM   3442  H   GLU A 224      -5.381 -14.430 -37.311  1.00  1.01           H  
ATOM   3443  HA  GLU A 224      -7.676 -14.429 -39.060  1.00  1.01           H  
ATOM   3444 1HB  GLU A 224      -7.398 -14.614 -36.063  1.00  1.01           H  
ATOM   3445 2HB  GLU A 224      -8.950 -14.698 -36.883  1.00  1.01           H  
ATOM   3446 1HG  GLU A 224      -6.603 -16.562 -37.366  1.00  1.01           H  
ATOM   3447 2HG  GLU A 224      -7.981 -16.937 -36.344  1.00  1.01           H  
ATOM   3448  N   LEU A 225      -7.175 -11.658 -37.362  1.00  1.09           N  
ATOM   3449  CA  LEU A 225      -7.617 -10.267 -37.213  1.00  1.09           C  
ATOM   3450  C   LEU A 225      -7.260  -9.356 -38.403  1.00  1.09           C  
ATOM   3451  O   LEU A 225      -8.016  -8.439 -38.737  1.00  1.09           O  
ATOM   3452  CB  LEU A 225      -6.972  -9.649 -35.970  1.00  1.09           C  
ATOM   3453  CG  LEU A 225      -7.344 -10.250 -34.632  1.00  1.09           C  
ATOM   3454  CD1 LEU A 225      -6.542  -9.601 -33.556  1.00  1.09           C  
ATOM   3455  CD2 LEU A 225      -8.752 -10.053 -34.399  1.00  1.09           C  
ATOM   3456  H   LEU A 225      -6.303 -11.961 -36.924  1.00  1.09           H  
ATOM   3457  HA  LEU A 225      -8.697 -10.269 -37.094  1.00  1.09           H  
ATOM   3458 1HB  LEU A 225      -5.893  -9.744 -36.076  1.00  1.09           H  
ATOM   3459 2HB  LEU A 225      -7.217  -8.587 -35.943  1.00  1.09           H  
ATOM   3460  HG  LEU A 225      -7.128 -11.306 -34.633  1.00  1.09           H  
ATOM   3461 1HD1 LEU A 225      -6.820 -10.044 -32.605  1.00  1.09           H  
ATOM   3462 2HD1 LEU A 225      -5.486  -9.768 -33.745  1.00  1.09           H  
ATOM   3463 3HD1 LEU A 225      -6.747  -8.534 -33.534  1.00  1.09           H  
ATOM   3464 1HD2 LEU A 225      -9.022 -10.480 -33.441  1.00  1.09           H  
ATOM   3465 2HD2 LEU A 225      -8.974  -8.986 -34.397  1.00  1.09           H  
ATOM   3466 3HD2 LEU A 225      -9.301 -10.547 -35.199  1.00  1.09           H  
ATOM   3467  N   GLN A 226      -6.103  -9.593 -39.020  1.00  1.17           N  
ATOM   3468  CA  GLN A 226      -5.557  -8.759 -40.100  1.00  1.17           C  
ATOM   3469  C   GLN A 226      -4.743  -9.579 -41.094  1.00  1.17           C  
ATOM   3470  O   GLN A 226      -4.172 -10.605 -40.744  1.00  1.17           O  
ATOM   3471  CB  GLN A 226      -4.579  -7.721 -39.548  1.00  1.17           C  
ATOM   3472  CG  GLN A 226      -3.367  -8.388 -38.943  1.00  1.17           C  
ATOM   3473  CD  GLN A 226      -2.284  -7.467 -38.465  1.00  1.17           C  
ATOM   3474  OE1 GLN A 226      -1.962  -6.462 -39.098  1.00  1.17           O  
ATOM   3475  NE2 GLN A 226      -1.691  -7.825 -37.330  1.00  1.17           N  
ATOM   3476  H   GLN A 226      -5.542 -10.371 -38.686  1.00  1.17           H  
ATOM   3477  HA  GLN A 226      -6.374  -8.274 -40.629  1.00  1.17           H  
ATOM   3478 1HB  GLN A 226      -4.226  -7.086 -40.356  1.00  1.17           H  
ATOM   3479 2HB  GLN A 226      -5.064  -7.091 -38.800  1.00  1.17           H  
ATOM   3480 1HG  GLN A 226      -3.697  -8.947 -38.081  1.00  1.17           H  
ATOM   3481 2HG  GLN A 226      -2.959  -9.062 -39.683  1.00  1.17           H  
ATOM   3482 1HE2 GLN A 226      -0.944  -7.274 -36.957  1.00  1.17           H  
ATOM   3483 2HE2 GLN A 226      -1.983  -8.655 -36.858  1.00  1.17           H  
ATOM   3484  N   ARG A 227      -4.590  -9.094 -42.317  1.00  1.25           N  
ATOM   3485  CA  ARG A 227      -3.668  -9.791 -43.203  1.00  1.25           C  
ATOM   3486  C   ARG A 227      -2.265  -9.474 -42.703  1.00  1.25           C  
ATOM   3487  O   ARG A 227      -1.985  -8.324 -42.368  1.00  1.25           O  
ATOM   3488  CB  ARG A 227      -3.841  -9.346 -44.639  1.00  1.25           C  
ATOM   3489  CG  ARG A 227      -5.197  -9.694 -45.201  1.00  1.25           C  
ATOM   3490  CD  ARG A 227      -5.358  -9.341 -46.636  1.00  1.25           C  
ATOM   3491  NE  ARG A 227      -6.730  -9.579 -47.077  1.00  1.25           N  
ATOM   3492  CZ  ARG A 227      -7.160  -9.519 -48.355  1.00  1.25           C  
ATOM   3493  NH1 ARG A 227      -6.311  -9.255 -49.328  1.00  1.25           N  
ATOM   3494  NH2 ARG A 227      -8.437  -9.726 -48.635  1.00  1.25           N  
ATOM   3495  H   ARG A 227      -5.074  -8.263 -42.620  1.00  1.25           H  
ATOM   3496  HA  ARG A 227      -3.839 -10.866 -43.137  1.00  1.25           H  
ATOM   3497 1HB  ARG A 227      -3.709  -8.268 -44.711  1.00  1.25           H  
ATOM   3498 2HB  ARG A 227      -3.082  -9.817 -45.263  1.00  1.25           H  
ATOM   3499 1HG  ARG A 227      -5.378 -10.762 -45.085  1.00  1.25           H  
ATOM   3500 2HG  ARG A 227      -5.945  -9.145 -44.638  1.00  1.25           H  
ATOM   3501 1HD  ARG A 227      -5.130  -8.286 -46.781  1.00  1.25           H  
ATOM   3502 2HD  ARG A 227      -4.691  -9.949 -47.243  1.00  1.25           H  
ATOM   3503  HE  ARG A 227      -7.430  -9.759 -46.341  1.00  1.25           H  
ATOM   3504 1HH1 ARG A 227      -5.336  -9.097 -49.118  1.00  1.25           H  
ATOM   3505 2HH1 ARG A 227      -6.635  -9.212 -50.284  1.00  1.25           H  
ATOM   3506 1HH2 ARG A 227      -9.100  -9.934 -47.894  1.00  1.25           H  
ATOM   3507 2HH2 ARG A 227      -8.755  -9.683 -49.591  1.00  1.25           H  
ATOM   3508  N   LEU A 228      -1.382 -10.462 -42.652  1.00  1.33           N  
ATOM   3509  CA  LEU A 228      -0.041 -10.192 -42.142  1.00  1.33           C  
ATOM   3510  C   LEU A 228       0.969  -9.823 -43.206  1.00  1.33           C  
ATOM   3511  O   LEU A 228       0.920 -10.306 -44.339  1.00  1.33           O  
ATOM   3512  CB  LEU A 228       0.475 -11.388 -41.339  1.00  1.33           C  
ATOM   3513  CG  LEU A 228      -0.378 -11.716 -40.146  1.00  1.33           C  
ATOM   3514  CD1 LEU A 228       0.167 -12.937 -39.413  1.00  1.33           C  
ATOM   3515  CD2 LEU A 228      -0.413 -10.527 -39.257  1.00  1.33           C  
ATOM   3516  H   LEU A 228      -1.645 -11.395 -42.936  1.00  1.33           H  
ATOM   3517  HA  LEU A 228      -0.108  -9.347 -41.456  1.00  1.33           H  
ATOM   3518 1HB  LEU A 228       0.509 -12.262 -41.985  1.00  1.33           H  
ATOM   3519 2HB  LEU A 228       1.491 -11.167 -40.991  1.00  1.33           H  
ATOM   3520  HG  LEU A 228      -1.381 -11.933 -40.483  1.00  1.33           H  
ATOM   3521 1HD1 LEU A 228      -0.462 -13.160 -38.551  1.00  1.33           H  
ATOM   3522 2HD1 LEU A 228       0.178 -13.792 -40.088  1.00  1.33           H  
ATOM   3523 3HD1 LEU A 228       1.182 -12.728 -39.073  1.00  1.33           H  
ATOM   3524 1HD2 LEU A 228      -1.047 -10.739 -38.422  1.00  1.33           H  
ATOM   3525 2HD2 LEU A 228       0.593 -10.296 -38.910  1.00  1.33           H  
ATOM   3526 3HD2 LEU A 228      -0.800  -9.680 -39.807  1.00  1.33           H  
ATOM   3527  N   GLU A 229       1.890  -8.970 -42.799  1.00  1.43           N  
ATOM   3528  CA  GLU A 229       3.026  -8.526 -43.588  1.00  1.43           C  
ATOM   3529  C   GLU A 229       4.167  -9.518 -43.388  1.00  1.43           C  
ATOM   3530  O   GLU A 229       4.121 -10.331 -42.465  1.00  1.43           O  
ATOM   3531  CB  GLU A 229       3.438  -7.112 -43.157  1.00  1.43           C  
ATOM   3532  CG  GLU A 229       2.385  -6.042 -43.388  1.00  1.43           C  
ATOM   3533  CD  GLU A 229       2.797  -4.683 -42.854  1.00  1.43           C  
ATOM   3534  OE1 GLU A 229       3.745  -4.627 -42.094  1.00  1.43           O  
ATOM   3535  OE2 GLU A 229       2.170  -3.711 -43.199  1.00  1.43           O  
ATOM   3536  H   GLU A 229       1.804  -8.616 -41.855  1.00  1.43           H  
ATOM   3537  HA  GLU A 229       2.749  -8.518 -44.642  1.00  1.43           H  
ATOM   3538 1HB  GLU A 229       3.652  -7.100 -42.107  1.00  1.43           H  
ATOM   3539 2HB  GLU A 229       4.350  -6.820 -43.679  1.00  1.43           H  
ATOM   3540 1HG  GLU A 229       2.193  -5.960 -44.458  1.00  1.43           H  
ATOM   3541 2HG  GLU A 229       1.457  -6.353 -42.902  1.00  1.43           H  
ATOM   3542  N   LYS A 230       5.165  -9.491 -44.257  1.00  1.54           N  
ATOM   3543  CA  LYS A 230       6.307 -10.374 -44.071  1.00  1.54           C  
ATOM   3544  C   LYS A 230       7.150  -9.884 -42.883  1.00  1.54           C  
ATOM   3545  O   LYS A 230       7.152  -8.686 -42.607  1.00  1.54           O  
ATOM   3546  CB  LYS A 230       7.152 -10.441 -45.343  1.00  1.54           C  
ATOM   3547  CG  LYS A 230       6.459 -11.128 -46.511  1.00  1.54           C  
ATOM   3548  CD  LYS A 230       7.367 -11.209 -47.731  1.00  1.54           C  
ATOM   3549  CE  LYS A 230       6.672 -11.905 -48.896  1.00  1.54           C  
ATOM   3550  NZ  LYS A 230       7.545 -11.977 -50.099  1.00  1.54           N  
ATOM   3551  H   LYS A 230       5.148  -8.835 -45.025  1.00  1.54           H  
ATOM   3552  HA  LYS A 230       5.914 -11.363 -43.881  1.00  1.54           H  
ATOM   3553 1HB  LYS A 230       7.414  -9.431 -45.658  1.00  1.54           H  
ATOM   3554 2HB  LYS A 230       8.085 -10.966 -45.143  1.00  1.54           H  
ATOM   3555 1HG  LYS A 230       6.172 -12.138 -46.216  1.00  1.54           H  
ATOM   3556 2HG  LYS A 230       5.558 -10.576 -46.775  1.00  1.54           H  
ATOM   3557 1HD  LYS A 230       7.656 -10.204 -48.039  1.00  1.54           H  
ATOM   3558 2HD  LYS A 230       8.270 -11.766 -47.475  1.00  1.54           H  
ATOM   3559 1HE  LYS A 230       6.401 -12.916 -48.595  1.00  1.54           H  
ATOM   3560 2HE  LYS A 230       5.765 -11.357 -49.149  1.00  1.54           H  
ATOM   3561 1HZ  LYS A 230       7.052 -12.444 -50.847  1.00  1.54           H  
ATOM   3562 2HZ  LYS A 230       7.793 -11.042 -50.393  1.00  1.54           H  
ATOM   3563 3HZ  LYS A 230       8.384 -12.493 -49.877  1.00  1.54           H  
ATOM   3564  N   PRO A 231       7.860 -10.772 -42.156  1.00  1.67           N  
ATOM   3565  CA  PRO A 231       8.776 -10.437 -41.072  1.00  1.67           C  
ATOM   3566  C   PRO A 231       9.821  -9.446 -41.531  1.00  1.67           C  
ATOM   3567  O   PRO A 231      10.305  -9.509 -42.662  1.00  1.67           O  
ATOM   3568  CB  PRO A 231       9.407 -11.788 -40.731  1.00  1.67           C  
ATOM   3569  CG  PRO A 231       8.355 -12.801 -41.119  1.00  1.67           C  
ATOM   3570  CD  PRO A 231       7.698 -12.233 -42.363  1.00  1.67           C  
ATOM   3571  HA  PRO A 231       8.231 -10.046 -40.216  1.00  1.67           H  
ATOM   3572 1HB  PRO A 231      10.353 -11.908 -41.276  1.00  1.67           H  
ATOM   3573 2HB  PRO A 231       9.651 -11.815 -39.652  1.00  1.67           H  
ATOM   3574 1HG  PRO A 231       8.819 -13.785 -41.291  1.00  1.67           H  
ATOM   3575 2HG  PRO A 231       7.640 -12.928 -40.291  1.00  1.67           H  
ATOM   3576 1HD  PRO A 231       8.204 -12.570 -43.278  1.00  1.67           H  
ATOM   3577 2HD  PRO A 231       6.645 -12.537 -42.316  1.00  1.67           H  
ATOM   3578  N   TYR A 232      10.180  -8.539 -40.639  1.00  1.84           N  
ATOM   3579  CA  TYR A 232      11.168  -7.517 -40.997  1.00  1.84           C  
ATOM   3580  C   TYR A 232      12.592  -7.893 -40.598  1.00  1.84           C  
ATOM   3581  O   TYR A 232      12.960  -7.878 -39.432  1.00  1.84           O  
ATOM   3582  CB  TYR A 232      10.772  -6.183 -40.374  1.00  1.84           C  
ATOM   3583  CG  TYR A 232       9.534  -5.593 -40.994  1.00  1.84           C  
ATOM   3584  CD1 TYR A 232       8.255  -5.956 -40.549  1.00  1.84           C  
ATOM   3585  CD2 TYR A 232       9.678  -4.675 -42.018  1.00  1.84           C  
ATOM   3586  CE1 TYR A 232       7.132  -5.385 -41.155  1.00  1.84           C  
ATOM   3587  CE2 TYR A 232       8.570  -4.114 -42.611  1.00  1.84           C  
ATOM   3588  CZ  TYR A 232       7.302  -4.459 -42.189  1.00  1.84           C  
ATOM   3589  OH  TYR A 232       6.211  -3.874 -42.805  1.00  1.84           O  
ATOM   3590  H   TYR A 232       9.742  -8.576 -39.713  1.00  1.84           H  
ATOM   3591  HA  TYR A 232      11.157  -7.398 -42.080  1.00  1.84           H  
ATOM   3592 1HB  TYR A 232      10.580  -6.320 -39.321  1.00  1.84           H  
ATOM   3593 2HB  TYR A 232      11.592  -5.466 -40.474  1.00  1.84           H  
ATOM   3594  HD1 TYR A 232       8.134  -6.683 -39.740  1.00  1.84           H  
ATOM   3595  HD2 TYR A 232      10.677  -4.397 -42.358  1.00  1.84           H  
ATOM   3596  HE1 TYR A 232       6.127  -5.653 -40.826  1.00  1.84           H  
ATOM   3597  HE2 TYR A 232       8.694  -3.390 -43.417  1.00  1.84           H  
ATOM   3598  HH  TYR A 232       5.373  -4.231 -42.435  1.00  1.84           H  
ATOM   3599  N   LYS A 233      13.415  -8.201 -41.594  1.00  2.06           N  
ATOM   3600  CA  LYS A 233      14.782  -8.651 -41.332  1.00  2.06           C  
ATOM   3601  C   LYS A 233      15.630  -7.580 -40.652  1.00  2.06           C  
ATOM   3602  O   LYS A 233      16.507  -7.897 -39.838  1.00  2.06           O  
ATOM   3603  CB  LYS A 233      15.454  -9.085 -42.633  1.00  2.06           C  
ATOM   3604  CG  LYS A 233      14.896 -10.376 -43.220  1.00  2.06           C  
ATOM   3605  CD  LYS A 233      15.599 -10.749 -44.521  1.00  2.06           C  
ATOM   3606  CE  LYS A 233      15.037 -12.039 -45.104  1.00  2.06           C  
ATOM   3607  NZ  LYS A 233      15.689 -12.394 -46.396  1.00  2.06           N  
ATOM   3608  H   LYS A 233      13.066  -8.178 -42.542  1.00  2.06           H  
ATOM   3609  HA  LYS A 233      14.735  -9.510 -40.663  1.00  2.06           H  
ATOM   3610 1HB  LYS A 233      15.346  -8.298 -43.378  1.00  2.06           H  
ATOM   3611 2HB  LYS A 233      16.521  -9.226 -42.459  1.00  2.06           H  
ATOM   3612 1HG  LYS A 233      15.023 -11.186 -42.501  1.00  2.06           H  
ATOM   3613 2HG  LYS A 233      13.828 -10.252 -43.412  1.00  2.06           H  
ATOM   3614 1HD  LYS A 233      15.470  -9.946 -45.248  1.00  2.06           H  
ATOM   3615 2HD  LYS A 233      16.664 -10.880 -44.335  1.00  2.06           H  
ATOM   3616 1HE  LYS A 233      15.196 -12.849 -44.394  1.00  2.06           H  
ATOM   3617 2HE  LYS A 233      13.966 -11.919 -45.270  1.00  2.06           H  
ATOM   3618 1HZ  LYS A 233      15.291 -13.253 -46.749  1.00  2.06           H  
ATOM   3619 2HZ  LYS A 233      15.537 -11.652 -47.065  1.00  2.06           H  
ATOM   3620 3HZ  LYS A 233      16.681 -12.518 -46.250  1.00  2.06           H  
ATOM   3621  N   ARG A 234      15.385  -6.321 -41.010  1.00  2.30           N  
ATOM   3622  CA  ARG A 234      16.131  -5.202 -40.461  1.00  2.30           C  
ATOM   3623  C   ARG A 234      15.202  -4.041 -40.149  1.00  2.30           C  
ATOM   3624  O   ARG A 234      14.324  -3.701 -40.945  1.00  2.30           O  
ATOM   3625  CB  ARG A 234      17.210  -4.726 -41.431  1.00  2.30           C  
ATOM   3626  CG  ARG A 234      18.332  -5.733 -41.733  1.00  2.30           C  
ATOM   3627  CD  ARG A 234      19.216  -5.938 -40.549  1.00  2.30           C  
ATOM   3628  NE  ARG A 234      20.335  -6.812 -40.847  1.00  2.30           N  
ATOM   3629  CZ  ARG A 234      20.313  -8.163 -40.782  1.00  2.30           C  
ATOM   3630  NH1 ARG A 234      19.223  -8.813 -40.422  1.00  2.30           N  
ATOM   3631  NH2 ARG A 234      21.408  -8.845 -41.082  1.00  2.30           N  
ATOM   3632  H   ARG A 234      14.647  -6.144 -41.673  1.00  2.30           H  
ATOM   3633  HA  ARG A 234      16.607  -5.522 -39.533  1.00  2.30           H  
ATOM   3634 1HB  ARG A 234      16.748  -4.459 -42.380  1.00  2.30           H  
ATOM   3635 2HB  ARG A 234      17.678  -3.825 -41.035  1.00  2.30           H  
ATOM   3636 1HG  ARG A 234      17.918  -6.692 -42.027  1.00  2.30           H  
ATOM   3637 2HG  ARG A 234      18.948  -5.347 -42.546  1.00  2.30           H  
ATOM   3638 1HD  ARG A 234      19.610  -4.977 -40.219  1.00  2.30           H  
ATOM   3639 2HD  ARG A 234      18.641  -6.388 -39.741  1.00  2.30           H  
ATOM   3640  HE  ARG A 234      21.201  -6.375 -41.128  1.00  2.30           H  
ATOM   3641 1HH1 ARG A 234      18.351  -8.315 -40.181  1.00  2.30           H  
ATOM   3642 2HH1 ARG A 234      19.234  -9.819 -40.378  1.00  2.30           H  
ATOM   3643 1HH2 ARG A 234      22.249  -8.355 -41.357  1.00  2.30           H  
ATOM   3644 2HH2 ARG A 234      21.403  -9.852 -41.035  1.00  2.30           H  
ATOM   3645  N   ILE A 235      15.419  -3.435 -38.990  1.00  2.55           N  
ATOM   3646  CA  ILE A 235      14.662  -2.281 -38.521  1.00  2.55           C  
ATOM   3647  C   ILE A 235      15.562  -1.070 -38.266  1.00  2.55           C  
ATOM   3648  O   ILE A 235      15.161  -0.121 -37.591  1.00  2.55           O  
ATOM   3649  CB  ILE A 235      13.858  -2.667 -37.269  1.00  2.55           C  
ATOM   3650  CG1 ILE A 235      14.787  -3.323 -36.218  1.00  2.55           C  
ATOM   3651  CG2 ILE A 235      12.719  -3.616 -37.659  1.00  2.55           C  
ATOM   3652  CD1 ILE A 235      15.680  -2.359 -35.496  1.00  2.55           C  
ATOM   3653  H   ILE A 235      16.146  -3.795 -38.390  1.00  2.55           H  
ATOM   3654  HA  ILE A 235      13.950  -2.002 -39.296  1.00  2.55           H  
ATOM   3655  HB  ILE A 235      13.438  -1.768 -36.819  1.00  2.55           H  
ATOM   3656 1HG1 ILE A 235      14.185  -3.837 -35.487  1.00  2.55           H  
ATOM   3657 2HG1 ILE A 235      15.419  -4.056 -36.721  1.00  2.55           H  
ATOM   3658 1HG2 ILE A 235      12.144  -3.871 -36.774  1.00  2.55           H  
ATOM   3659 2HG2 ILE A 235      12.069  -3.126 -38.384  1.00  2.55           H  
ATOM   3660 3HG2 ILE A 235      13.127  -4.525 -38.103  1.00  2.55           H  
ATOM   3661 1HD1 ILE A 235      16.303  -2.899 -34.784  1.00  2.55           H  
ATOM   3662 2HD1 ILE A 235      16.308  -1.852 -36.206  1.00  2.55           H  
ATOM   3663 3HD1 ILE A 235      15.079  -1.627 -34.965  1.00  2.55           H  
ATOM   3664  N   MET A 236      16.795  -1.157 -38.761  1.00  2.75           N  
ATOM   3665  CA  MET A 236      17.803  -0.125 -38.572  1.00  2.75           C  
ATOM   3666  C   MET A 236      17.725   0.936 -39.664  1.00  2.75           C  
ATOM   3667  O   MET A 236      18.284   2.023 -39.515  1.00  2.75           O  
ATOM   3668  OXT MET A 236      17.341   0.604 -40.785  1.00  2.75           O  
ATOM   3669  CB  MET A 236      19.191  -0.766 -38.555  1.00  2.75           C  
ATOM   3670  CG  MET A 236      19.390  -1.825 -37.468  1.00  2.75           C  
ATOM   3671  SD  MET A 236      19.164  -1.182 -35.798  1.00  2.75           S  
ATOM   3672  CE  MET A 236      20.565  -0.085 -35.660  1.00  2.75           C  
ATOM   3673  H   MET A 236      17.025  -1.970 -39.308  1.00  2.75           H  
ATOM   3674  HA  MET A 236      17.624   0.365 -37.616  1.00  2.75           H  
ATOM   3675 1HB  MET A 236      19.389  -1.233 -39.518  1.00  2.75           H  
ATOM   3676 2HB  MET A 236      19.946   0.009 -38.407  1.00  2.75           H  
ATOM   3677 1HG  MET A 236      18.682  -2.637 -37.620  1.00  2.75           H  
ATOM   3678 2HG  MET A 236      20.398  -2.236 -37.543  1.00  2.75           H  
ATOM   3679 1HE  MET A 236      20.561   0.388 -34.677  1.00  2.75           H  
ATOM   3680 2HE  MET A 236      21.487  -0.654 -35.785  1.00  2.75           H  
ATOM   3681 3HE  MET A 236      20.505   0.683 -36.432  1.00  2.75           H  
ENDMDL

REMARK ID 691013 DOMAINID 682138 MODEL 5 E. coli str
MODEL     5
ATOM      1  N   MET A   1       0.885  -1.373   0.455  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.966  -1.332  -0.518  1.00  0.83           C  
ATOM      3  C   MET A   1       2.478   0.092  -0.687  1.00  0.83           C  
ATOM      4  O   MET A   1       1.682   1.021  -0.904  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.520  -1.882  -1.868  1.00  0.83           C  
ATOM      6  CG  MET A   1       2.652  -1.914  -2.882  1.00  0.83           C  
ATOM      7  SD  MET A   1       2.208  -2.598  -4.474  1.00  0.83           S  
ATOM      8  CE  MET A   1       3.824  -2.573  -5.231  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.920  -2.249   0.955  1.00  0.83           H  
ATOM     10 2H   MET A   1       1.002  -0.608   1.103  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.003  -1.286  -0.019  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.786  -1.942  -0.145  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.134  -2.891  -1.749  1.00  0.83           H  
ATOM     14 2HB  MET A   1       0.721  -1.263  -2.270  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.030  -0.908  -3.034  1.00  0.83           H  
ATOM     16 2HG  MET A   1       3.457  -2.512  -2.467  1.00  0.83           H  
ATOM     17 1HE  MET A   1       3.761  -2.957  -6.249  1.00  0.83           H  
ATOM     18 2HE  MET A   1       4.186  -1.566  -5.248  1.00  0.83           H  
ATOM     19 3HE  MET A   1       4.511  -3.190  -4.651  1.00  0.83           H  
ATOM     20  N   LYS A   2       3.796   0.263  -0.519  1.00  0.76           N  
ATOM     21  CA  LYS A   2       4.447   1.576  -0.672  1.00  0.76           C  
ATOM     22  C   LYS A   2       5.171   1.694  -2.018  1.00  0.76           C  
ATOM     23  O   LYS A   2       6.058   0.884  -2.348  1.00  0.76           O  
ATOM     24  CB  LYS A   2       5.407   1.871   0.487  1.00  0.76           C  
ATOM     25  CG  LYS A   2       5.953   3.322   0.487  1.00  0.76           C  
ATOM     26  CD  LYS A   2       6.891   3.598   1.670  1.00  0.76           C  
ATOM     27  CE  LYS A   2       6.165   3.547   3.029  1.00  0.76           C  
ATOM     28  NZ  LYS A   2       5.203   4.682   3.224  1.00  0.76           N  
ATOM     29  H   LYS A   2       4.371  -0.566  -0.317  1.00  0.76           H  
ATOM     30  HA  LYS A   2       3.678   2.342  -0.659  1.00  0.76           H  
ATOM     31 1HB  LYS A   2       4.879   1.730   1.429  1.00  0.76           H  
ATOM     32 2HB  LYS A   2       6.232   1.168   0.475  1.00  0.76           H  
ATOM     33 1HG  LYS A   2       6.500   3.505  -0.441  1.00  0.76           H  
ATOM     34 2HG  LYS A   2       5.108   4.020   0.531  1.00  0.76           H  
ATOM     35 1HD  LYS A   2       7.683   2.864   1.670  1.00  0.76           H  
ATOM     36 2HD  LYS A   2       7.346   4.582   1.548  1.00  0.76           H  
ATOM     37 1HE  LYS A   2       5.618   2.609   3.099  1.00  0.76           H  
ATOM     38 2HE  LYS A   2       6.911   3.580   3.822  1.00  0.76           H  
ATOM     39 1HZ  LYS A   2       4.742   4.606   4.115  1.00  0.76           H  
ATOM     40 2HZ  LYS A   2       5.675   5.561   3.174  1.00  0.76           H  
ATOM     41 3HZ  LYS A   2       4.468   4.662   2.507  1.00  0.76           H  
ATOM     42  N   ILE A   3       4.778   2.709  -2.790  1.00  0.70           N  
ATOM     43  CA  ILE A   3       5.311   2.912  -4.129  1.00  0.70           C  
ATOM     44  C   ILE A   3       5.947   4.287  -4.305  1.00  0.70           C  
ATOM     45  O   ILE A   3       5.337   5.303  -3.959  1.00  0.70           O  
ATOM     46  CB  ILE A   3       4.194   2.782  -5.176  1.00  0.70           C  
ATOM     47  CG1 ILE A   3       3.533   1.429  -5.029  1.00  0.70           C  
ATOM     48  CG2 ILE A   3       4.798   2.933  -6.590  1.00  0.70           C  
ATOM     49  CD1 ILE A   3       2.302   1.269  -5.838  1.00  0.70           C  
ATOM     50  H   ILE A   3       4.060   3.340  -2.432  1.00  0.70           H  
ATOM     51  HA  ILE A   3       6.062   2.154  -4.319  1.00  0.70           H  
ATOM     52  HB  ILE A   3       3.436   3.544  -5.009  1.00  0.70           H  
ATOM     53 1HG1 ILE A   3       4.240   0.677  -5.288  1.00  0.70           H  
ATOM     54 2HG1 ILE A   3       3.246   1.291  -3.994  1.00  0.70           H  
ATOM     55 1HG2 ILE A   3       4.030   2.825  -7.333  1.00  0.70           H  
ATOM     56 2HG2 ILE A   3       5.259   3.910  -6.701  1.00  0.70           H  
ATOM     57 3HG2 ILE A   3       5.554   2.159  -6.742  1.00  0.70           H  
ATOM     58 1HD1 ILE A   3       1.875   0.281  -5.671  1.00  0.70           H  
ATOM     59 2HD1 ILE A   3       1.583   2.029  -5.552  1.00  0.70           H  
ATOM     60 3HD1 ILE A   3       2.546   1.383  -6.882  1.00  0.70           H  
ATOM     61  N   ILE A   4       7.152   4.315  -4.855  1.00  0.65           N  
ATOM     62  CA  ILE A   4       7.817   5.577  -5.154  1.00  0.65           C  
ATOM     63  C   ILE A   4       7.853   5.803  -6.651  1.00  0.65           C  
ATOM     64  O   ILE A   4       8.238   4.909  -7.399  1.00  0.65           O  
ATOM     65  CB  ILE A   4       9.247   5.634  -4.614  1.00  0.65           C  
ATOM     66  CG1 ILE A   4       9.238   5.526  -3.154  1.00  0.65           C  
ATOM     67  CG2 ILE A   4       9.928   6.948  -5.055  1.00  0.65           C  
ATOM     68  CD1 ILE A   4      10.566   5.344  -2.619  1.00  0.65           C  
ATOM     69  H   ILE A   4       7.604   3.428  -5.081  1.00  0.65           H  
ATOM     70  HA  ILE A   4       7.255   6.384  -4.697  1.00  0.65           H  
ATOM     71  HB  ILE A   4       9.795   4.784  -4.980  1.00  0.65           H  
ATOM     72 1HG1 ILE A   4       8.820   6.427  -2.724  1.00  0.65           H  
ATOM     73 2HG1 ILE A   4       8.624   4.679  -2.854  1.00  0.65           H  
ATOM     74 1HG2 ILE A   4      10.946   6.980  -4.670  1.00  0.65           H  
ATOM     75 2HG2 ILE A   4       9.958   7.005  -6.141  1.00  0.65           H  
ATOM     76 3HG2 ILE A   4       9.362   7.796  -4.664  1.00  0.65           H  
ATOM     77 1HD1 ILE A   4      10.472   5.275  -1.557  1.00  0.65           H  
ATOM     78 2HD1 ILE A   4      10.997   4.431  -3.022  1.00  0.65           H  
ATOM     79 3HD1 ILE A   4      11.194   6.186  -2.879  1.00  0.65           H  
ATOM     80  N   ILE A   5       7.425   6.976  -7.083  1.00  0.63           N  
ATOM     81  CA  ILE A   5       7.434   7.325  -8.493  1.00  0.63           C  
ATOM     82  C   ILE A   5       8.454   8.428  -8.763  1.00  0.63           C  
ATOM     83  O   ILE A   5       8.415   9.476  -8.115  1.00  0.63           O  
ATOM     84  CB  ILE A   5       6.049   7.806  -8.928  1.00  0.63           C  
ATOM     85  CG1 ILE A   5       5.021   6.724  -8.708  1.00  0.63           C  
ATOM     86  CG2 ILE A   5       6.078   8.247 -10.361  1.00  0.63           C  
ATOM     87  CD1 ILE A   5       3.635   7.224  -8.916  1.00  0.63           C  
ATOM     88  H   ILE A   5       7.080   7.647  -6.399  1.00  0.63           H  
ATOM     89  HA  ILE A   5       7.705   6.448  -9.075  1.00  0.63           H  
ATOM     90  HB  ILE A   5       5.760   8.648  -8.311  1.00  0.63           H  
ATOM     91 1HG1 ILE A   5       5.215   5.896  -9.382  1.00  0.63           H  
ATOM     92 2HG1 ILE A   5       5.098   6.360  -7.683  1.00  0.63           H  
ATOM     93 1HG2 ILE A   5       5.093   8.608 -10.663  1.00  0.63           H  
ATOM     94 2HG2 ILE A   5       6.806   9.049 -10.483  1.00  0.63           H  
ATOM     95 3HG2 ILE A   5       6.367   7.402 -10.975  1.00  0.63           H  
ATOM     96 1HD1 ILE A   5       2.942   6.439  -8.736  1.00  0.63           H  
ATOM     97 2HD1 ILE A   5       3.445   8.032  -8.225  1.00  0.63           H  
ATOM     98 3HD1 ILE A   5       3.518   7.587  -9.938  1.00  0.63           H  
ATOM     99  N   LEU A   6       9.388   8.189  -9.682  1.00  0.63           N  
ATOM    100  CA  LEU A   6      10.393   9.210  -9.973  1.00  0.63           C  
ATOM    101  C   LEU A   6      10.058   9.908 -11.271  1.00  0.63           C  
ATOM    102  O   LEU A   6      10.169   9.329 -12.349  1.00  0.63           O  
ATOM    103  CB  LEU A   6      11.781   8.621 -10.109  1.00  0.63           C  
ATOM    104  CG  LEU A   6      12.229   7.768  -9.004  1.00  0.63           C  
ATOM    105  CD1 LEU A   6      13.581   7.283  -9.325  1.00  0.63           C  
ATOM    106  CD2 LEU A   6      12.197   8.516  -7.696  1.00  0.63           C  
ATOM    107  H   LEU A   6       9.384   7.295 -10.172  1.00  0.63           H  
ATOM    108  HA  LEU A   6      10.393   9.950  -9.178  1.00  0.63           H  
ATOM    109 1HB  LEU A   6      11.838   8.066 -11.022  1.00  0.63           H  
ATOM    110 2HB  LEU A   6      12.484   9.449 -10.183  1.00  0.63           H  
ATOM    111  HG  LEU A   6      11.566   6.912  -8.944  1.00  0.63           H  
ATOM    112 1HD1 LEU A   6      13.913   6.624  -8.542  1.00  0.63           H  
ATOM    113 2HD1 LEU A   6      13.553   6.741 -10.269  1.00  0.63           H  
ATOM    114 3HD1 LEU A   6      14.259   8.130  -9.409  1.00  0.63           H  
ATOM    115 1HD2 LEU A   6      12.523   7.862  -6.893  1.00  0.63           H  
ATOM    116 2HD2 LEU A   6      12.854   9.385  -7.748  1.00  0.63           H  
ATOM    117 3HD2 LEU A   6      11.180   8.832  -7.506  1.00  0.63           H  
ATOM    118  N   GLY A   7       9.660  11.153 -11.165  1.00  0.65           N  
ATOM    119  CA  GLY A   7       9.177  11.949 -12.275  1.00  0.65           C  
ATOM    120  C   GLY A   7       7.680  12.124 -12.091  1.00  0.65           C  
ATOM    121  O   GLY A   7       6.959  11.156 -11.858  1.00  0.65           O  
ATOM    122  H   GLY A   7       9.646  11.582 -10.249  1.00  0.65           H  
ATOM    123 1HA  GLY A   7       9.671  12.922 -12.279  1.00  0.65           H  
ATOM    124 2HA  GLY A   7       9.389  11.453 -13.220  1.00  0.65           H  
ATOM    125  N   ALA A   8       7.212  13.361 -12.199  1.00  0.69           N  
ATOM    126  CA  ALA A   8       5.808  13.707 -12.004  1.00  0.69           C  
ATOM    127  C   ALA A   8       5.161  14.283 -13.259  1.00  0.69           C  
ATOM    128  O   ALA A   8       4.162  14.999 -13.167  1.00  0.69           O  
ATOM    129  CB  ALA A   8       5.720  14.720 -10.892  1.00  0.69           C  
ATOM    130  H   ALA A   8       7.876  14.120 -12.375  1.00  0.69           H  
ATOM    131  HA  ALA A   8       5.263  12.805 -11.727  1.00  0.69           H  
ATOM    132 1HB  ALA A   8       4.714  14.982 -10.721  1.00  0.69           H  
ATOM    133 2HB  ALA A   8       6.153  14.306  -9.997  1.00  0.69           H  
ATOM    134 3HB  ALA A   8       6.278  15.615 -11.178  1.00  0.69           H  
ATOM    135  N   GLY A   9       5.699  13.940 -14.424  1.00  0.72           N  
ATOM    136  CA  GLY A   9       5.196  14.469 -15.691  1.00  0.72           C  
ATOM    137  C   GLY A   9       3.924  13.761 -16.117  1.00  0.72           C  
ATOM    138  O   GLY A   9       3.214  13.204 -15.284  1.00  0.72           O  
ATOM    139  H   GLY A   9       6.503  13.328 -14.421  1.00  0.72           H  
ATOM    140 1HA  GLY A   9       5.007  15.539 -15.587  1.00  0.72           H  
ATOM    141 2HA  GLY A   9       5.958  14.353 -16.461  1.00  0.72           H  
ATOM    142  N   GLN A  10       3.621  13.748 -17.409  1.00  0.76           N  
ATOM    143  CA  GLN A  10       2.353  13.155 -17.830  1.00  0.76           C  
ATOM    144  C   GLN A  10       2.256  11.681 -17.448  1.00  0.76           C  
ATOM    145  O   GLN A  10       1.207  11.208 -16.988  1.00  0.76           O  
ATOM    146  CB  GLN A  10       2.186  13.299 -19.344  1.00  0.76           C  
ATOM    147  CG  GLN A  10       1.943  14.723 -19.816  1.00  0.76           C  
ATOM    148  CD  GLN A  10       1.868  14.826 -21.332  1.00  0.76           C  
ATOM    149  OE1 GLN A  10       2.430  13.994 -22.052  1.00  0.76           O  
ATOM    150  NE2 GLN A  10       1.175  15.848 -21.825  1.00  0.76           N  
ATOM    151  H   GLN A  10       4.231  14.187 -18.085  1.00  0.76           H  
ATOM    152  HA  GLN A  10       1.542  13.687 -17.331  1.00  0.76           H  
ATOM    153 1HB  GLN A  10       3.078  12.923 -19.845  1.00  0.76           H  
ATOM    154 2HB  GLN A  10       1.347  12.686 -19.673  1.00  0.76           H  
ATOM    155 1HG  GLN A  10       1.000  15.077 -19.402  1.00  0.76           H  
ATOM    156 2HG  GLN A  10       2.762  15.353 -19.471  1.00  0.76           H  
ATOM    157 1HE2 GLN A  10       1.092  15.966 -22.815  1.00  0.76           H  
ATOM    158 2HE2 GLN A  10       0.736  16.500 -21.206  1.00  0.76           H  
ATOM    159  N   VAL A  11       3.368  10.959 -17.571  1.00  0.80           N  
ATOM    160  CA  VAL A  11       3.353   9.552 -17.217  1.00  0.80           C  
ATOM    161  C   VAL A  11       3.325   9.352 -15.709  1.00  0.80           C  
ATOM    162  O   VAL A  11       2.553   8.536 -15.212  1.00  0.80           O  
ATOM    163  CB  VAL A  11       4.558   8.808 -17.797  1.00  0.80           C  
ATOM    164  CG1 VAL A  11       4.548   7.392 -17.243  1.00  0.80           C  
ATOM    165  CG2 VAL A  11       4.482   8.812 -19.319  1.00  0.80           C  
ATOM    166  H   VAL A  11       4.205  11.389 -17.933  1.00  0.80           H  
ATOM    167  HA  VAL A  11       2.451   9.106 -17.638  1.00  0.80           H  
ATOM    168  HB  VAL A  11       5.480   9.288 -17.471  1.00  0.80           H  
ATOM    169 1HG1 VAL A  11       5.379   6.851 -17.615  1.00  0.80           H  
ATOM    170 2HG1 VAL A  11       4.602   7.428 -16.154  1.00  0.80           H  
ATOM    171 3HG1 VAL A  11       3.628   6.892 -17.543  1.00  0.80           H  
ATOM    172 1HG2 VAL A  11       5.329   8.278 -19.732  1.00  0.80           H  
ATOM    173 2HG2 VAL A  11       3.560   8.325 -19.635  1.00  0.80           H  
ATOM    174 3HG2 VAL A  11       4.491   9.841 -19.680  1.00  0.80           H  
ATOM    175  N   GLY A  12       4.171  10.079 -14.976  1.00  0.82           N  
ATOM    176  CA  GLY A  12       4.220   9.947 -13.520  1.00  0.82           C  
ATOM    177  C   GLY A  12       2.899  10.339 -12.881  1.00  0.82           C  
ATOM    178  O   GLY A  12       2.428   9.695 -11.942  1.00  0.82           O  
ATOM    179  H   GLY A  12       4.778  10.741 -15.433  1.00  0.82           H  
ATOM    180 1HA  GLY A  12       4.450   8.919 -13.258  1.00  0.82           H  
ATOM    181 2HA  GLY A  12       5.019  10.569 -13.130  1.00  0.82           H  
ATOM    182  N   GLY A  13       2.279  11.381 -13.424  1.00  0.85           N  
ATOM    183  CA  GLY A  13       0.987  11.859 -12.979  1.00  0.85           C  
ATOM    184  C   GLY A  13      -0.061  10.777 -13.178  1.00  0.85           C  
ATOM    185  O   GLY A  13      -0.740  10.391 -12.223  1.00  0.85           O  
ATOM    186  H   GLY A  13       2.731  11.884 -14.178  1.00  0.85           H  
ATOM    187 1HA  GLY A  13       1.038  12.146 -11.930  1.00  0.85           H  
ATOM    188 2HA  GLY A  13       0.719  12.744 -13.553  1.00  0.85           H  
ATOM    189  N   THR A  14      -0.164  10.262 -14.415  1.00  0.88           N  
ATOM    190  CA  THR A  14      -1.126   9.221 -14.759  1.00  0.88           C  
ATOM    191  C   THR A  14      -0.902   7.978 -13.908  1.00  0.88           C  
ATOM    192  O   THR A  14      -1.849   7.382 -13.389  1.00  0.88           O  
ATOM    193  CB  THR A  14      -1.007   8.835 -16.242  1.00  0.88           C  
ATOM    194  OG1 THR A  14      -1.260   9.984 -17.062  1.00  0.88           O  
ATOM    195  CG2 THR A  14      -2.011   7.739 -16.563  1.00  0.88           C  
ATOM    196  H   THR A  14       0.435  10.616 -15.165  1.00  0.88           H  
ATOM    197  HA  THR A  14      -2.132   9.596 -14.566  1.00  0.88           H  
ATOM    198  HB  THR A  14       0.006   8.474 -16.444  1.00  0.88           H  
ATOM    199  HG1 THR A  14      -0.482  10.592 -16.999  1.00  0.88           H  
ATOM    200 1HG2 THR A  14      -1.925   7.463 -17.611  1.00  0.88           H  
ATOM    201 2HG2 THR A  14      -1.805   6.869 -15.938  1.00  0.88           H  
ATOM    202 3HG2 THR A  14      -3.019   8.100 -16.361  1.00  0.88           H  
ATOM    203  N   LEU A  15       0.356   7.588 -13.757  1.00  0.91           N  
ATOM    204  CA  LEU A  15       0.712   6.447 -12.946  1.00  0.91           C  
ATOM    205  C   LEU A  15       0.232   6.641 -11.526  1.00  0.91           C  
ATOM    206  O   LEU A  15      -0.448   5.772 -10.979  1.00  0.91           O  
ATOM    207  CB  LEU A  15       2.218   6.260 -12.950  1.00  0.91           C  
ATOM    208  CG  LEU A  15       2.755   5.194 -12.061  1.00  0.91           C  
ATOM    209  CD1 LEU A  15       2.240   3.840 -12.486  1.00  0.91           C  
ATOM    210  CD2 LEU A  15       4.232   5.264 -12.111  1.00  0.91           C  
ATOM    211  H   LEU A  15       1.100   8.101 -14.221  1.00  0.91           H  
ATOM    212  HA  LEU A  15       0.234   5.559 -13.359  1.00  0.91           H  
ATOM    213 1HB  LEU A  15       2.535   6.049 -13.968  1.00  0.91           H  
ATOM    214 2HB  LEU A  15       2.677   7.196 -12.645  1.00  0.91           H  
ATOM    215  HG  LEU A  15       2.426   5.376 -11.048  1.00  0.91           H  
ATOM    216 1HD1 LEU A  15       2.640   3.072 -11.827  1.00  0.91           H  
ATOM    217 2HD1 LEU A  15       1.150   3.833 -12.432  1.00  0.91           H  
ATOM    218 3HD1 LEU A  15       2.555   3.640 -13.509  1.00  0.91           H  
ATOM    219 1HD2 LEU A  15       4.634   4.515 -11.443  1.00  0.91           H  
ATOM    220 2HD2 LEU A  15       4.569   5.088 -13.130  1.00  0.91           H  
ATOM    221 3HD2 LEU A  15       4.548   6.242 -11.798  1.00  0.91           H  
ATOM    222  N   ALA A  16       0.565   7.790 -10.925  1.00  0.95           N  
ATOM    223  CA  ALA A  16       0.143   8.027  -9.563  1.00  0.95           C  
ATOM    224  C   ALA A  16      -1.371   7.960  -9.484  1.00  0.95           C  
ATOM    225  O   ALA A  16      -1.894   7.320  -8.584  1.00  0.95           O  
ATOM    226  CB  ALA A  16       0.639   9.385  -9.074  1.00  0.95           C  
ATOM    227  H   ALA A  16       1.124   8.494 -11.405  1.00  0.95           H  
ATOM    228  HA  ALA A  16       0.556   7.243  -8.936  1.00  0.95           H  
ATOM    229 1HB  ALA A  16       0.321   9.537  -8.048  1.00  0.95           H  
ATOM    230 2HB  ALA A  16       1.721   9.429  -9.130  1.00  0.95           H  
ATOM    231 3HB  ALA A  16       0.217  10.168  -9.708  1.00  0.95           H  
ATOM    232  N   GLU A  17      -2.088   8.523 -10.458  1.00  0.99           N  
ATOM    233  CA  GLU A  17      -3.546   8.492 -10.397  1.00  0.99           C  
ATOM    234  C   GLU A  17      -4.079   7.067 -10.406  1.00  0.99           C  
ATOM    235  O   GLU A  17      -4.950   6.707  -9.599  1.00  0.99           O  
ATOM    236  CB  GLU A  17      -4.159   9.279 -11.567  1.00  0.99           C  
ATOM    237  CG  GLU A  17      -5.708   9.362 -11.533  1.00  0.99           C  
ATOM    238  CD  GLU A  17      -6.332  10.342 -12.538  1.00  0.99           C  
ATOM    239  OE1 GLU A  17      -5.617  11.027 -13.235  1.00  0.99           O  
ATOM    240  OE2 GLU A  17      -7.535  10.415 -12.575  1.00  0.99           O  
ATOM    241  H   GLU A  17      -1.619   9.027 -11.212  1.00  0.99           H  
ATOM    242  HA  GLU A  17      -3.855   8.963  -9.465  1.00  0.99           H  
ATOM    243 1HB  GLU A  17      -3.716  10.257 -11.634  1.00  0.99           H  
ATOM    244 2HB  GLU A  17      -3.902   8.766 -12.493  1.00  0.99           H  
ATOM    245 1HG  GLU A  17      -6.090   8.365 -11.754  1.00  0.99           H  
ATOM    246 2HG  GLU A  17      -6.031   9.613 -10.535  1.00  0.99           H  
ATOM    247  N   ASN A  18      -3.534   6.237 -11.293  1.00  1.03           N  
ATOM    248  CA  ASN A  18      -3.992   4.864 -11.386  1.00  1.03           C  
ATOM    249  C   ASN A  18      -3.712   4.110 -10.097  1.00  1.03           C  
ATOM    250  O   ASN A  18      -4.555   3.351  -9.618  1.00  1.03           O  
ATOM    251  CB  ASN A  18      -3.325   4.166 -12.552  1.00  1.03           C  
ATOM    252  CG  ASN A  18      -3.856   4.614 -13.898  1.00  1.03           C  
ATOM    253  OD1 ASN A  18      -4.956   5.171 -14.008  1.00  1.03           O  
ATOM    254  ND2 ASN A  18      -3.092   4.364 -14.930  1.00  1.03           N  
ATOM    255  H   ASN A  18      -2.814   6.581 -11.930  1.00  1.03           H  
ATOM    256  HA  ASN A  18      -5.071   4.868 -11.540  1.00  1.03           H  
ATOM    257 1HB  ASN A  18      -2.251   4.372 -12.517  1.00  1.03           H  
ATOM    258 2HB  ASN A  18      -3.455   3.089 -12.454  1.00  1.03           H  
ATOM    259 1HD2 ASN A  18      -3.394   4.622 -15.848  1.00  1.03           H  
ATOM    260 2HD2 ASN A  18      -2.212   3.910 -14.801  1.00  1.03           H  
ATOM    261  N   LEU A  19      -2.551   4.366  -9.500  1.00  1.08           N  
ATOM    262  CA  LEU A  19      -2.163   3.705  -8.263  1.00  1.08           C  
ATOM    263  C   LEU A  19      -2.982   4.234  -7.069  1.00  1.08           C  
ATOM    264  O   LEU A  19      -3.332   3.477  -6.158  1.00  1.08           O  
ATOM    265  CB  LEU A  19      -0.672   3.894  -8.060  1.00  1.08           C  
ATOM    266  CG  LEU A  19       0.243   3.209  -9.043  1.00  1.08           C  
ATOM    267  CD1 LEU A  19       1.623   3.690  -8.758  1.00  1.08           C  
ATOM    268  CD2 LEU A  19       0.122   1.707  -8.907  1.00  1.08           C  
ATOM    269  H   LEU A  19      -1.895   5.014  -9.942  1.00  1.08           H  
ATOM    270  HA  LEU A  19      -2.363   2.639  -8.370  1.00  1.08           H  
ATOM    271 1HB  LEU A  19      -0.457   4.953  -8.124  1.00  1.08           H  
ATOM    272 2HB  LEU A  19      -0.403   3.519  -7.080  1.00  1.08           H  
ATOM    273  HG  LEU A  19      -0.016   3.493 -10.060  1.00  1.08           H  
ATOM    274 1HD1 LEU A  19       2.334   3.238  -9.442  1.00  1.08           H  
ATOM    275 2HD1 LEU A  19       1.621   4.753  -8.879  1.00  1.08           H  
ATOM    276 3HD1 LEU A  19       1.881   3.446  -7.745  1.00  1.08           H  
ATOM    277 1HD2 LEU A  19       0.797   1.224  -9.612  1.00  1.08           H  
ATOM    278 2HD2 LEU A  19       0.377   1.406  -7.905  1.00  1.08           H  
ATOM    279 3HD2 LEU A  19      -0.907   1.400  -9.120  1.00  1.08           H  
ATOM    280  N   VAL A  20      -3.357   5.515  -7.096  1.00  1.11           N  
ATOM    281  CA  VAL A  20      -4.203   6.075  -6.045  1.00  1.11           C  
ATOM    282  C   VAL A  20      -5.527   5.320  -6.050  1.00  1.11           C  
ATOM    283  O   VAL A  20      -6.057   4.962  -4.997  1.00  1.11           O  
ATOM    284  CB  VAL A  20      -4.425   7.597  -6.220  1.00  1.11           C  
ATOM    285  CG1 VAL A  20      -5.495   8.080  -5.276  1.00  1.11           C  
ATOM    286  CG2 VAL A  20      -3.165   8.348  -5.876  1.00  1.11           C  
ATOM    287  H   VAL A  20      -3.033   6.120  -7.846  1.00  1.11           H  
ATOM    288  HA  VAL A  20      -3.712   5.920  -5.084  1.00  1.11           H  
ATOM    289  HB  VAL A  20      -4.727   7.800  -7.247  1.00  1.11           H  
ATOM    290 1HG1 VAL A  20      -5.637   9.148  -5.410  1.00  1.11           H  
ATOM    291 2HG1 VAL A  20      -6.428   7.559  -5.491  1.00  1.11           H  
ATOM    292 3HG1 VAL A  20      -5.192   7.880  -4.249  1.00  1.11           H  
ATOM    293 1HG2 VAL A  20      -3.334   9.401  -5.996  1.00  1.11           H  
ATOM    294 2HG2 VAL A  20      -2.921   8.128  -4.852  1.00  1.11           H  
ATOM    295 3HG2 VAL A  20      -2.360   8.057  -6.492  1.00  1.11           H  
ATOM    296  N   GLY A  21      -6.038   5.026  -7.247  1.00  1.11           N  
ATOM    297  CA  GLY A  21      -7.267   4.255  -7.428  1.00  1.11           C  
ATOM    298  C   GLY A  21      -7.205   2.833  -6.822  1.00  1.11           C  
ATOM    299  O   GLY A  21      -8.245   2.209  -6.596  1.00  1.11           O  
ATOM    300  H   GLY A  21      -5.558   5.380  -8.079  1.00  1.11           H  
ATOM    301 1HA  GLY A  21      -8.100   4.802  -6.988  1.00  1.11           H  
ATOM    302 2HA  GLY A  21      -7.470   4.176  -8.495  1.00  1.11           H  
ATOM    303  N   GLU A  22      -5.989   2.322  -6.573  1.00  1.08           N  
ATOM    304  CA  GLU A  22      -5.754   1.012  -5.973  1.00  1.08           C  
ATOM    305  C   GLU A  22      -5.536   1.152  -4.467  1.00  1.08           C  
ATOM    306  O   GLU A  22      -5.239   0.173  -3.781  1.00  1.08           O  
ATOM    307  CB  GLU A  22      -4.517   0.319  -6.574  1.00  1.08           C  
ATOM    308  CG  GLU A  22      -4.585  -0.065  -8.042  1.00  1.08           C  
ATOM    309  CD  GLU A  22      -3.313  -0.813  -8.548  1.00  1.08           C  
ATOM    310  OE1 GLU A  22      -2.357  -0.992  -7.797  1.00  1.08           O  
ATOM    311  OE2 GLU A  22      -3.321  -1.205  -9.692  1.00  1.08           O  
ATOM    312  H   GLU A  22      -5.166   2.883  -6.764  1.00  1.08           H  
ATOM    313  HA  GLU A  22      -6.630   0.387  -6.139  1.00  1.08           H  
ATOM    314 1HB  GLU A  22      -3.684   0.990  -6.482  1.00  1.08           H  
ATOM    315 2HB  GLU A  22      -4.282  -0.574  -5.997  1.00  1.08           H  
ATOM    316 1HG  GLU A  22      -5.457  -0.696  -8.202  1.00  1.08           H  
ATOM    317 2HG  GLU A  22      -4.716   0.846  -8.627  1.00  1.08           H  
ATOM    318  N   ASN A  23      -5.679   2.380  -3.963  1.00  1.00           N  
ATOM    319  CA  ASN A  23      -5.443   2.744  -2.573  1.00  1.00           C  
ATOM    320  C   ASN A  23      -4.014   2.455  -2.104  1.00  1.00           C  
ATOM    321  O   ASN A  23      -3.799   2.034  -0.965  1.00  1.00           O  
ATOM    322  CB  ASN A  23      -6.448   2.053  -1.664  1.00  1.00           C  
ATOM    323  CG  ASN A  23      -7.871   2.477  -1.943  1.00  1.00           C  
ATOM    324  OD1 ASN A  23      -8.187   3.673  -2.002  1.00  1.00           O  
ATOM    325  ND2 ASN A  23      -8.739   1.509  -2.120  1.00  1.00           N  
ATOM    326  H   ASN A  23      -5.944   3.141  -4.580  1.00  1.00           H  
ATOM    327  HA  ASN A  23      -5.590   3.823  -2.486  1.00  1.00           H  
ATOM    328 1HB  ASN A  23      -6.375   0.974  -1.757  1.00  1.00           H  
ATOM    329 2HB  ASN A  23      -6.215   2.299  -0.629  1.00  1.00           H  
ATOM    330 1HD2 ASN A  23      -9.698   1.725  -2.311  1.00  1.00           H  
ATOM    331 2HD2 ASN A  23      -8.442   0.556  -2.067  1.00  1.00           H  
ATOM    332  N   ASN A  24      -3.027   2.725  -2.962  1.00  0.91           N  
ATOM    333  CA  ASN A  24      -1.633   2.523  -2.575  1.00  0.91           C  
ATOM    334  C   ASN A  24      -1.057   3.751  -1.864  1.00  0.91           C  
ATOM    335  O   ASN A  24      -1.541   4.874  -2.037  1.00  0.91           O  
ATOM    336  CB  ASN A  24      -0.782   2.168  -3.778  1.00  0.91           C  
ATOM    337  CG  ASN A  24      -1.103   0.796  -4.355  1.00  0.91           C  
ATOM    338  OD1 ASN A  24      -1.270  -0.187  -3.620  1.00  0.91           O  
ATOM    339  ND2 ASN A  24      -1.190   0.733  -5.652  1.00  0.91           N  
ATOM    340  H   ASN A  24      -3.243   3.058  -3.906  1.00  0.91           H  
ATOM    341  HA  ASN A  24      -1.587   1.694  -1.869  1.00  0.91           H  
ATOM    342 1HB  ASN A  24      -0.924   2.918  -4.558  1.00  0.91           H  
ATOM    343 2HB  ASN A  24       0.272   2.194  -3.487  1.00  0.91           H  
ATOM    344 1HD2 ASN A  24      -1.424  -0.137  -6.140  1.00  0.91           H  
ATOM    345 2HD2 ASN A  24      -1.049   1.553  -6.202  1.00  0.91           H  
ATOM    346  N   ASP A  25      -0.008   3.530  -1.066  1.00  0.82           N  
ATOM    347  CA  ASP A  25       0.729   4.598  -0.384  1.00  0.82           C  
ATOM    348  C   ASP A  25       1.793   5.112  -1.349  1.00  0.82           C  
ATOM    349  O   ASP A  25       2.780   4.420  -1.606  1.00  0.82           O  
ATOM    350  CB  ASP A  25       1.365   4.063   0.912  1.00  0.82           C  
ATOM    351  CG  ASP A  25       2.143   5.097   1.756  1.00  0.82           C  
ATOM    352  OD1 ASP A  25       2.162   6.242   1.412  1.00  0.82           O  
ATOM    353  OD2 ASP A  25       2.798   4.691   2.715  1.00  0.82           O  
ATOM    354  H   ASP A  25       0.346   2.579  -0.962  1.00  0.82           H  
ATOM    355  HA  ASP A  25       0.046   5.413  -0.144  1.00  0.82           H  
ATOM    356 1HB  ASP A  25       0.577   3.645   1.537  1.00  0.82           H  
ATOM    357 2HB  ASP A  25       2.032   3.245   0.669  1.00  0.82           H  
ATOM    358  N   ILE A  26       1.563   6.275  -1.947  1.00  0.73           N  
ATOM    359  CA  ILE A  26       2.442   6.717  -3.022  1.00  0.73           C  
ATOM    360  C   ILE A  26       3.215   7.983  -2.690  1.00  0.73           C  
ATOM    361  O   ILE A  26       2.641   8.964  -2.185  1.00  0.73           O  
ATOM    362  CB  ILE A  26       1.616   6.987  -4.284  1.00  0.73           C  
ATOM    363  CG1 ILE A  26       0.867   5.785  -4.649  1.00  0.73           C  
ATOM    364  CG2 ILE A  26       2.522   7.391  -5.448  1.00  0.73           C  
ATOM    365  CD1 ILE A  26      -0.197   6.108  -5.563  1.00  0.73           C  
ATOM    366  H   ILE A  26       0.755   6.821  -1.680  1.00  0.73           H  
ATOM    367  HA  ILE A  26       3.152   5.927  -3.232  1.00  0.73           H  
ATOM    368  HB  ILE A  26       0.915   7.756  -4.105  1.00  0.73           H  
ATOM    369 1HG1 ILE A  26       1.525   5.047  -5.104  1.00  0.73           H  
ATOM    370 2HG1 ILE A  26       0.421   5.359  -3.769  1.00  0.73           H  
ATOM    371 1HG2 ILE A  26       1.912   7.568  -6.330  1.00  0.73           H  
ATOM    372 2HG2 ILE A  26       3.063   8.297  -5.203  1.00  0.73           H  
ATOM    373 3HG2 ILE A  26       3.238   6.588  -5.650  1.00  0.73           H  
ATOM    374 1HD1 ILE A  26      -0.739   5.230  -5.758  1.00  0.73           H  
ATOM    375 2HD1 ILE A  26      -0.850   6.827  -5.085  1.00  0.73           H  
ATOM    376 3HD1 ILE A  26       0.198   6.532  -6.482  1.00  0.73           H  
ATOM    377  N   THR A  27       4.518   7.916  -2.962  1.00  0.68           N  
ATOM    378  CA  THR A  27       5.406   9.054  -2.847  1.00  0.68           C  
ATOM    379  C   THR A  27       5.880   9.433  -4.247  1.00  0.68           C  
ATOM    380  O   THR A  27       6.270   8.558  -5.023  1.00  0.68           O  
ATOM    381  CB  THR A  27       6.633   8.830  -1.924  1.00  0.68           C  
ATOM    382  OG1 THR A  27       6.230   8.582  -0.552  1.00  0.68           O  
ATOM    383  CG2 THR A  27       7.542  10.060  -1.961  1.00  0.68           C  
ATOM    384  H   THR A  27       4.882   7.031  -3.318  1.00  0.68           H  
ATOM    385  HA  THR A  27       4.835   9.857  -2.440  1.00  0.68           H  
ATOM    386  HB  THR A  27       7.189   7.971  -2.276  1.00  0.68           H  
ATOM    387  HG1 THR A  27       5.629   7.831  -0.529  1.00  0.68           H  
ATOM    388 1HG2 THR A  27       8.380   9.881  -1.328  1.00  0.68           H  
ATOM    389 2HG2 THR A  27       7.892  10.243  -2.973  1.00  0.68           H  
ATOM    390 3HG2 THR A  27       6.998  10.933  -1.603  1.00  0.68           H  
ATOM    391  N   VAL A  28       5.811  10.716  -4.574  1.00  0.66           N  
ATOM    392  CA  VAL A  28       6.234  11.169  -5.897  1.00  0.66           C  
ATOM    393  C   VAL A  28       7.434  12.102  -5.776  1.00  0.66           C  
ATOM    394  O   VAL A  28       7.449  12.998  -4.929  1.00  0.66           O  
ATOM    395  CB  VAL A  28       5.089  11.880  -6.648  1.00  0.66           C  
ATOM    396  CG1 VAL A  28       5.574  12.324  -8.024  1.00  0.66           C  
ATOM    397  CG2 VAL A  28       3.872  10.950  -6.766  1.00  0.66           C  
ATOM    398  H   VAL A  28       5.457  11.365  -3.869  1.00  0.66           H  
ATOM    399  HA  VAL A  28       6.536  10.303  -6.487  1.00  0.66           H  
ATOM    400  HB  VAL A  28       4.812  12.770  -6.112  1.00  0.66           H  
ATOM    401 1HG1 VAL A  28       4.772  12.834  -8.537  1.00  0.66           H  
ATOM    402 2HG1 VAL A  28       6.418  12.998  -7.922  1.00  0.66           H  
ATOM    403 3HG1 VAL A  28       5.879  11.447  -8.608  1.00  0.66           H  
ATOM    404 1HG2 VAL A  28       3.067  11.463  -7.292  1.00  0.66           H  
ATOM    405 2HG2 VAL A  28       4.153  10.063  -7.316  1.00  0.66           H  
ATOM    406 3HG2 VAL A  28       3.529  10.669  -5.770  1.00  0.66           H  
ATOM    407  N   VAL A  29       8.447  11.858  -6.607  1.00  0.66           N  
ATOM    408  CA  VAL A  29       9.679  12.639  -6.617  1.00  0.66           C  
ATOM    409  C   VAL A  29       9.948  13.378  -7.930  1.00  0.66           C  
ATOM    410  O   VAL A  29       9.833  12.802  -9.008  1.00  0.66           O  
ATOM    411  CB  VAL A  29      10.881  11.717  -6.377  1.00  0.66           C  
ATOM    412  CG1 VAL A  29      12.167  12.501  -6.428  1.00  0.66           C  
ATOM    413  CG2 VAL A  29      10.722  10.987  -5.067  1.00  0.66           C  
ATOM    414  H   VAL A  29       8.363  11.073  -7.248  1.00  0.66           H  
ATOM    415  HA  VAL A  29       9.613  13.356  -5.819  1.00  0.66           H  
ATOM    416  HB  VAL A  29      10.919  11.012  -7.171  1.00  0.66           H  
ATOM    417 1HG1 VAL A  29      12.981  11.808  -6.296  1.00  0.66           H  
ATOM    418 2HG1 VAL A  29      12.285  12.992  -7.389  1.00  0.66           H  
ATOM    419 3HG1 VAL A  29      12.173  13.254  -5.633  1.00  0.66           H  
ATOM    420 1HG2 VAL A  29      11.570  10.318  -4.927  1.00  0.66           H  
ATOM    421 2HG2 VAL A  29      10.689  11.695  -4.271  1.00  0.66           H  
ATOM    422 3HG2 VAL A  29       9.800  10.406  -5.079  1.00  0.66           H  
ATOM    423  N   ASP A  30      10.311  14.651  -7.845  1.00  0.67           N  
ATOM    424  CA  ASP A  30      10.685  15.419  -9.052  1.00  0.67           C  
ATOM    425  C   ASP A  30      11.433  16.694  -8.688  1.00  0.67           C  
ATOM    426  O   ASP A  30      11.605  17.015  -7.526  1.00  0.67           O  
ATOM    427  CB  ASP A  30       9.439  15.700  -9.952  1.00  0.67           C  
ATOM    428  CG  ASP A  30       9.712  16.005 -11.496  1.00  0.67           C  
ATOM    429  OD1 ASP A  30      10.595  16.797 -11.785  1.00  0.67           O  
ATOM    430  OD2 ASP A  30       9.053  15.427 -12.345  1.00  0.67           O  
ATOM    431  H   ASP A  30      10.355  15.063  -6.908  1.00  0.67           H  
ATOM    432  HA  ASP A  30      11.369  14.804  -9.638  1.00  0.67           H  
ATOM    433 1HB  ASP A  30       8.753  14.865  -9.904  1.00  0.67           H  
ATOM    434 2HB  ASP A  30       8.923  16.568  -9.569  1.00  0.67           H  
ATOM    435  N   THR A  31      11.847  17.445  -9.685  1.00  0.69           N  
ATOM    436  CA  THR A  31      12.519  18.711  -9.483  1.00  0.69           C  
ATOM    437  C   THR A  31      11.519  19.822  -9.772  1.00  0.69           C  
ATOM    438  O   THR A  31      11.640  20.962  -9.306  1.00  0.69           O  
ATOM    439  CB  THR A  31      13.738  18.789 -10.411  1.00  0.69           C  
ATOM    440  OG1 THR A  31      13.304  18.712 -11.785  1.00  0.69           O  
ATOM    441  CG2 THR A  31      14.677  17.638 -10.113  1.00  0.69           C  
ATOM    442  H   THR A  31      11.674  17.136 -10.631  1.00  0.69           H  
ATOM    443  HA  THR A  31      12.849  18.788  -8.448  1.00  0.69           H  
ATOM    444  HB  THR A  31      14.263  19.729 -10.256  1.00  0.69           H  
ATOM    445  HG1 THR A  31      12.616  18.022 -11.876  1.00  0.69           H  
ATOM    446 1HG2 THR A  31      15.534  17.694 -10.776  1.00  0.69           H  
ATOM    447 2HG2 THR A  31      15.009  17.704  -9.082  1.00  0.69           H  
ATOM    448 3HG2 THR A  31      14.159  16.693 -10.268  1.00  0.69           H  
ATOM    449  N   ASN A  32      10.478  19.460 -10.506  1.00  0.71           N  
ATOM    450  CA  ASN A  32       9.454  20.417 -10.866  1.00  0.71           C  
ATOM    451  C   ASN A  32       8.475  20.622  -9.720  1.00  0.71           C  
ATOM    452  O   ASN A  32       7.402  20.014  -9.670  1.00  0.71           O  
ATOM    453  CB  ASN A  32       8.748  19.963 -12.121  1.00  0.71           C  
ATOM    454  CG  ASN A  32       7.756  20.959 -12.623  1.00  0.71           C  
ATOM    455  OD1 ASN A  32       7.101  21.636 -11.816  1.00  0.71           O  
ATOM    456  ND2 ASN A  32       7.625  21.069 -13.924  1.00  0.71           N  
ATOM    457  H   ASN A  32      10.437  18.502 -10.863  1.00  0.71           H  
ATOM    458  HA  ASN A  32       9.932  21.376 -11.065  1.00  0.71           H  
ATOM    459 1HB  ASN A  32       9.486  19.768 -12.902  1.00  0.71           H  
ATOM    460 2HB  ASN A  32       8.234  19.020 -11.923  1.00  0.71           H  
ATOM    461 1HD2 ASN A  32       6.973  21.725 -14.309  1.00  0.71           H  
ATOM    462 2HD2 ASN A  32       8.180  20.498 -14.531  1.00  0.71           H  
ATOM    463  N   GLY A  33       8.825  21.550  -8.839  1.00  0.72           N  
ATOM    464  CA  GLY A  33       8.027  21.832  -7.650  1.00  0.72           C  
ATOM    465  C   GLY A  33       6.574  22.220  -7.952  1.00  0.72           C  
ATOM    466  O   GLY A  33       5.661  21.834  -7.221  1.00  0.72           O  
ATOM    467  H   GLY A  33       9.743  21.977  -8.970  1.00  0.72           H  
ATOM    468 1HA  GLY A  33       8.046  20.968  -6.992  1.00  0.72           H  
ATOM    469 2HA  GLY A  33       8.504  22.638  -7.094  1.00  0.72           H  
ATOM    470  N   GLU A  34       6.328  22.946  -9.046  1.00  0.72           N  
ATOM    471  CA  GLU A  34       4.949  23.339  -9.354  1.00  0.72           C  
ATOM    472  C   GLU A  34       4.073  22.118  -9.643  1.00  0.72           C  
ATOM    473  O   GLU A  34       2.910  22.043  -9.212  1.00  0.72           O  
ATOM    474  CB  GLU A  34       4.918  24.301 -10.543  1.00  0.72           C  
ATOM    475  CG  GLU A  34       5.502  25.686 -10.250  1.00  0.72           C  
ATOM    476  CD  GLU A  34       5.505  26.608 -11.453  1.00  0.72           C  
ATOM    477  OE1 GLU A  34       5.173  26.163 -12.527  1.00  0.72           O  
ATOM    478  OE2 GLU A  34       5.840  27.759 -11.291  1.00  0.72           O  
ATOM    479  H   GLU A  34       7.091  23.223  -9.647  1.00  0.72           H  
ATOM    480  HA  GLU A  34       4.535  23.850  -8.485  1.00  0.72           H  
ATOM    481 1HB  GLU A  34       5.480  23.869 -11.372  1.00  0.72           H  
ATOM    482 2HB  GLU A  34       3.890  24.431 -10.879  1.00  0.72           H  
ATOM    483 1HG  GLU A  34       4.922  26.150  -9.453  1.00  0.72           H  
ATOM    484 2HG  GLU A  34       6.523  25.562  -9.891  1.00  0.72           H  
ATOM    485  N   ARG A  35       4.646  21.142 -10.348  1.00  0.73           N  
ATOM    486  CA  ARG A  35       3.930  19.926 -10.691  1.00  0.73           C  
ATOM    487  C   ARG A  35       3.729  19.083  -9.450  1.00  0.73           C  
ATOM    488  O   ARG A  35       2.661  18.505  -9.233  1.00  0.73           O  
ATOM    489  CB  ARG A  35       4.686  19.129 -11.723  1.00  0.73           C  
ATOM    490  CG  ARG A  35       4.023  17.872 -12.146  1.00  0.73           C  
ATOM    491  CD  ARG A  35       2.709  18.117 -12.787  1.00  0.73           C  
ATOM    492  NE  ARG A  35       2.095  16.881 -13.218  1.00  0.73           N  
ATOM    493  CZ  ARG A  35       0.795  16.746 -13.556  1.00  0.73           C  
ATOM    494  NH1 ARG A  35      -0.011  17.789 -13.516  1.00  0.73           N  
ATOM    495  NH2 ARG A  35       0.327  15.578 -13.932  1.00  0.73           N  
ATOM    496  H   ARG A  35       5.607  21.262 -10.675  1.00  0.73           H  
ATOM    497  HA  ARG A  35       2.957  20.196 -11.099  1.00  0.73           H  
ATOM    498 1HB  ARG A  35       4.847  19.738 -12.608  1.00  0.73           H  
ATOM    499 2HB  ARG A  35       5.667  18.864 -11.324  1.00  0.73           H  
ATOM    500 1HG  ARG A  35       4.670  17.378 -12.865  1.00  0.73           H  
ATOM    501 2HG  ARG A  35       3.872  17.224 -11.282  1.00  0.73           H  
ATOM    502 1HD  ARG A  35       2.040  18.598 -12.074  1.00  0.73           H  
ATOM    503 2HD  ARG A  35       2.840  18.756 -13.657  1.00  0.73           H  
ATOM    504  HE  ARG A  35       2.710  16.052 -13.267  1.00  0.73           H  
ATOM    505 1HH1 ARG A  35       0.350  18.691 -13.242  1.00  0.73           H  
ATOM    506 2HH1 ARG A  35      -0.983  17.687 -13.772  1.00  0.73           H  
ATOM    507 1HH2 ARG A  35       0.943  14.775 -13.968  1.00  0.73           H  
ATOM    508 2HH2 ARG A  35      -0.641  15.485 -14.190  1.00  0.73           H  
ATOM    509  N   LEU A  36       4.756  19.023  -8.621  1.00  0.73           N  
ATOM    510  CA  LEU A  36       4.679  18.239  -7.409  1.00  0.73           C  
ATOM    511  C   LEU A  36       3.605  18.769  -6.461  1.00  0.73           C  
ATOM    512  O   LEU A  36       2.828  17.988  -5.899  1.00  0.73           O  
ATOM    513  CB  LEU A  36       6.044  18.257  -6.756  1.00  0.73           C  
ATOM    514  CG  LEU A  36       7.108  17.484  -7.491  1.00  0.73           C  
ATOM    515  CD1 LEU A  36       8.410  17.701  -6.783  1.00  0.73           C  
ATOM    516  CD2 LEU A  36       6.726  16.007  -7.581  1.00  0.73           C  
ATOM    517  H   LEU A  36       5.622  19.516  -8.853  1.00  0.73           H  
ATOM    518  HA  LEU A  36       4.427  17.214  -7.677  1.00  0.73           H  
ATOM    519 1HB  LEU A  36       6.372  19.288  -6.771  1.00  0.73           H  
ATOM    520 2HB  LEU A  36       6.005  17.978  -5.753  1.00  0.73           H  
ATOM    521  HG  LEU A  36       7.201  17.874  -8.498  1.00  0.73           H  
ATOM    522 1HD1 LEU A  36       9.167  17.186  -7.287  1.00  0.73           H  
ATOM    523 2HD1 LEU A  36       8.648  18.757  -6.764  1.00  0.73           H  
ATOM    524 3HD1 LEU A  36       8.338  17.326  -5.764  1.00  0.73           H  
ATOM    525 1HD2 LEU A  36       7.470  15.458  -8.104  1.00  0.73           H  
ATOM    526 2HD2 LEU A  36       6.645  15.599  -6.632  1.00  0.73           H  
ATOM    527 3HD2 LEU A  36       5.776  15.908  -8.100  1.00  0.73           H  
ATOM    528  N   ARG A  37       3.497  20.098  -6.347  1.00  0.74           N  
ATOM    529  CA  ARG A  37       2.463  20.674  -5.497  1.00  0.74           C  
ATOM    530  C   ARG A  37       1.094  20.407  -6.108  1.00  0.74           C  
ATOM    531  O   ARG A  37       0.135  20.115  -5.391  1.00  0.74           O  
ATOM    532  CB  ARG A  37       2.659  22.169  -5.302  1.00  0.74           C  
ATOM    533  CG  ARG A  37       3.893  22.570  -4.488  1.00  0.74           C  
ATOM    534  CD  ARG A  37       3.850  22.034  -3.099  1.00  0.74           C  
ATOM    535  NE  ARG A  37       4.942  22.550  -2.285  1.00  0.74           N  
ATOM    536  CZ  ARG A  37       5.278  22.104  -1.053  1.00  0.74           C  
ATOM    537  NH1 ARG A  37       4.615  21.112  -0.487  1.00  0.74           N  
ATOM    538  NH2 ARG A  37       6.287  22.670  -0.408  1.00  0.74           N  
ATOM    539  H   ARG A  37       4.164  20.710  -6.820  1.00  0.74           H  
ATOM    540  HA  ARG A  37       2.510  20.194  -4.518  1.00  0.74           H  
ATOM    541 1HB  ARG A  37       2.754  22.641  -6.283  1.00  0.74           H  
ATOM    542 2HB  ARG A  37       1.780  22.592  -4.816  1.00  0.74           H  
ATOM    543 1HG  ARG A  37       4.781  22.168  -4.960  1.00  0.74           H  
ATOM    544 2HG  ARG A  37       3.965  23.655  -4.444  1.00  0.74           H  
ATOM    545 1HD  ARG A  37       2.907  22.299  -2.622  1.00  0.74           H  
ATOM    546 2HD  ARG A  37       3.943  20.952  -3.141  1.00  0.74           H  
ATOM    547  HE  ARG A  37       5.486  23.308  -2.671  1.00  0.74           H  
ATOM    548 1HH1 ARG A  37       3.838  20.648  -0.978  1.00  0.74           H  
ATOM    549 2HH1 ARG A  37       4.879  20.794   0.431  1.00  0.74           H  
ATOM    550 1HH2 ARG A  37       6.799  23.428  -0.837  1.00  0.74           H  
ATOM    551 2HH2 ARG A  37       6.545  22.343   0.511  1.00  0.74           H  
ATOM    552  N   THR A  38       1.007  20.452  -7.442  1.00  0.75           N  
ATOM    553  CA  THR A  38      -0.250  20.185  -8.119  1.00  0.75           C  
ATOM    554  C   THR A  38      -0.722  18.773  -7.796  1.00  0.75           C  
ATOM    555  O   THR A  38      -1.897  18.562  -7.469  1.00  0.75           O  
ATOM    556  CB  THR A  38      -0.110  20.348  -9.642  1.00  0.75           C  
ATOM    557  OG1 THR A  38       0.252  21.710  -9.952  1.00  0.75           O  
ATOM    558  CG2 THR A  38      -1.401  19.969 -10.341  1.00  0.75           C  
ATOM    559  H   THR A  38       1.816  20.723  -8.004  1.00  0.75           H  
ATOM    560  HA  THR A  38      -0.999  20.890  -7.755  1.00  0.75           H  
ATOM    561  HB  THR A  38       0.670  19.697  -9.999  1.00  0.75           H  
ATOM    562  HG1 THR A  38       1.135  21.915  -9.554  1.00  0.75           H  
ATOM    563 1HG2 THR A  38      -1.275  20.081 -11.416  1.00  0.75           H  
ATOM    564 2HG2 THR A  38      -1.647  18.931 -10.108  1.00  0.75           H  
ATOM    565 3HG2 THR A  38      -2.204  20.619  -9.998  1.00  0.75           H  
ATOM    566  N   LEU A  39       0.194  17.803  -7.855  1.00  0.77           N  
ATOM    567  CA  LEU A  39      -0.192  16.442  -7.537  1.00  0.77           C  
ATOM    568  C   LEU A  39      -0.629  16.328  -6.085  1.00  0.77           C  
ATOM    569  O   LEU A  39      -1.584  15.609  -5.795  1.00  0.77           O  
ATOM    570  CB  LEU A  39       0.934  15.450  -7.832  1.00  0.77           C  
ATOM    571  CG  LEU A  39       1.242  15.245  -9.326  1.00  0.77           C  
ATOM    572  CD1 LEU A  39       2.413  14.327  -9.460  1.00  0.77           C  
ATOM    573  CD2 LEU A  39       0.029  14.680 -10.032  1.00  0.77           C  
ATOM    574  H   LEU A  39       1.147  18.023  -8.146  1.00  0.77           H  
ATOM    575  HA  LEU A  39      -1.038  16.175  -8.164  1.00  0.77           H  
ATOM    576 1HB  LEU A  39       1.846  15.818  -7.352  1.00  0.77           H  
ATOM    577 2HB  LEU A  39       0.678  14.485  -7.398  1.00  0.77           H  
ATOM    578  HG  LEU A  39       1.507  16.206  -9.776  1.00  0.77           H  
ATOM    579 1HD1 LEU A  39       2.637  14.189 -10.520  1.00  0.77           H  
ATOM    580 2HD1 LEU A  39       3.266  14.770  -8.947  1.00  0.77           H  
ATOM    581 3HD1 LEU A  39       2.177  13.361  -9.012  1.00  0.77           H  
ATOM    582 1HD2 LEU A  39       0.257  14.544 -11.088  1.00  0.77           H  
ATOM    583 2HD2 LEU A  39      -0.222  13.721  -9.588  1.00  0.77           H  
ATOM    584 3HD2 LEU A  39      -0.811  15.368  -9.926  1.00  0.77           H  
ATOM    585  N   GLN A  40       0.014  17.054  -5.160  1.00  0.79           N  
ATOM    586  CA  GLN A  40      -0.453  16.964  -3.779  1.00  0.79           C  
ATOM    587  C   GLN A  40      -1.873  17.508  -3.647  1.00  0.79           C  
ATOM    588  O   GLN A  40      -2.737  16.877  -3.030  1.00  0.79           O  
ATOM    589  CB  GLN A  40       0.435  17.760  -2.814  1.00  0.79           C  
ATOM    590  CG  GLN A  40       1.774  17.195  -2.578  1.00  0.79           C  
ATOM    591  CD  GLN A  40       2.580  18.000  -1.596  1.00  0.79           C  
ATOM    592  OE1 GLN A  40       2.692  19.235  -1.714  1.00  0.79           O  
ATOM    593  NE2 GLN A  40       3.117  17.305  -0.592  1.00  0.79           N  
ATOM    594  H   GLN A  40       0.823  17.625  -5.411  1.00  0.79           H  
ATOM    595  HA  GLN A  40      -0.452  15.919  -3.479  1.00  0.79           H  
ATOM    596 1HB  GLN A  40       0.563  18.771  -3.201  1.00  0.79           H  
ATOM    597 2HB  GLN A  40      -0.069  17.844  -1.854  1.00  0.79           H  
ATOM    598 1HG  GLN A  40       1.677  16.177  -2.206  1.00  0.79           H  
ATOM    599 2HG  GLN A  40       2.299  17.216  -3.524  1.00  0.79           H  
ATOM    600 1HE2 GLN A  40       3.652  17.758   0.118  1.00  0.79           H  
ATOM    601 2HE2 GLN A  40       2.961  16.312  -0.546  1.00  0.79           H  
ATOM    602  N   ASP A  41      -2.156  18.629  -4.311  1.00  0.80           N  
ATOM    603  CA  ASP A  41      -3.492  19.216  -4.252  1.00  0.80           C  
ATOM    604  C   ASP A  41      -4.562  18.291  -4.834  1.00  0.80           C  
ATOM    605  O   ASP A  41      -5.705  18.287  -4.371  1.00  0.80           O  
ATOM    606  CB  ASP A  41      -3.540  20.573  -4.963  1.00  0.80           C  
ATOM    607  CG  ASP A  41      -2.846  21.724  -4.187  1.00  0.80           C  
ATOM    608  OD1 ASP A  41      -2.535  21.549  -3.028  1.00  0.80           O  
ATOM    609  OD2 ASP A  41      -2.674  22.779  -4.762  1.00  0.80           O  
ATOM    610  H   ASP A  41      -1.415  19.105  -4.830  1.00  0.80           H  
ATOM    611  HA  ASP A  41      -3.735  19.384  -3.204  1.00  0.80           H  
ATOM    612 1HB  ASP A  41      -3.051  20.475  -5.936  1.00  0.80           H  
ATOM    613 2HB  ASP A  41      -4.577  20.846  -5.147  1.00  0.80           H  
ATOM    614  N   LYS A  42      -4.199  17.520  -5.859  1.00  0.80           N  
ATOM    615  CA  LYS A  42      -5.141  16.611  -6.498  1.00  0.80           C  
ATOM    616  C   LYS A  42      -5.297  15.258  -5.779  1.00  0.80           C  
ATOM    617  O   LYS A  42      -6.407  14.722  -5.704  1.00  0.80           O  
ATOM    618  CB  LYS A  42      -4.734  16.367  -7.956  1.00  0.80           C  
ATOM    619  CG  LYS A  42      -5.735  15.503  -8.739  1.00  0.80           C  
ATOM    620  CD  LYS A  42      -5.386  15.402 -10.233  1.00  0.80           C  
ATOM    621  CE  LYS A  42      -6.432  14.556 -10.991  1.00  0.80           C  
ATOM    622  NZ  LYS A  42      -6.098  14.397 -12.440  1.00  0.80           N  
ATOM    623  H   LYS A  42      -3.250  17.600  -6.226  1.00  0.80           H  
ATOM    624  HA  LYS A  42      -6.118  17.092  -6.498  1.00  0.80           H  
ATOM    625 1HB  LYS A  42      -4.616  17.322  -8.468  1.00  0.80           H  
ATOM    626 2HB  LYS A  42      -3.761  15.865  -7.974  1.00  0.80           H  
ATOM    627 1HG  LYS A  42      -5.744  14.505  -8.308  1.00  0.80           H  
ATOM    628 2HG  LYS A  42      -6.732  15.926  -8.637  1.00  0.80           H  
ATOM    629 1HD  LYS A  42      -5.362  16.403 -10.664  1.00  0.80           H  
ATOM    630 2HD  LYS A  42      -4.404  14.956 -10.355  1.00  0.80           H  
ATOM    631 1HE  LYS A  42      -6.502  13.571 -10.538  1.00  0.80           H  
ATOM    632 2HE  LYS A  42      -7.400  15.046 -10.909  1.00  0.80           H  
ATOM    633 1HZ  LYS A  42      -6.818  13.844 -12.897  1.00  0.80           H  
ATOM    634 2HZ  LYS A  42      -6.047  15.303 -12.877  1.00  0.80           H  
ATOM    635 3HZ  LYS A  42      -5.207  13.925 -12.538  1.00  0.80           H  
ATOM    636  N   PHE A  43      -4.191  14.686  -5.290  1.00  0.79           N  
ATOM    637  CA  PHE A  43      -4.210  13.337  -4.722  1.00  0.79           C  
ATOM    638  C   PHE A  43      -3.877  13.138  -3.233  1.00  0.79           C  
ATOM    639  O   PHE A  43      -3.948  12.004  -2.757  1.00  0.79           O  
ATOM    640  CB  PHE A  43      -3.261  12.461  -5.510  1.00  0.79           C  
ATOM    641  CG  PHE A  43      -3.599  12.328  -6.893  1.00  0.79           C  
ATOM    642  CD1 PHE A  43      -4.769  11.714  -7.252  1.00  0.79           C  
ATOM    643  CD2 PHE A  43      -2.748  12.799  -7.863  1.00  0.79           C  
ATOM    644  CE1 PHE A  43      -5.097  11.583  -8.553  1.00  0.79           C  
ATOM    645  CE2 PHE A  43      -3.073  12.662  -9.175  1.00  0.79           C  
ATOM    646  CZ  PHE A  43      -4.249  12.060  -9.516  1.00  0.79           C  
ATOM    647  H   PHE A  43      -3.302  15.174  -5.362  1.00  0.79           H  
ATOM    648  HA  PHE A  43      -5.216  12.947  -4.871  1.00  0.79           H  
ATOM    649 1HB  PHE A  43      -2.266  12.898  -5.462  1.00  0.79           H  
ATOM    650 2HB  PHE A  43      -3.235  11.479  -5.067  1.00  0.79           H  
ATOM    651  HD1 PHE A  43      -5.438  11.342  -6.477  1.00  0.79           H  
ATOM    652  HD2 PHE A  43      -1.813  13.287  -7.569  1.00  0.79           H  
ATOM    653  HE1 PHE A  43      -6.033  11.106  -8.830  1.00  0.79           H  
ATOM    654  HE2 PHE A  43      -2.414  13.032  -9.952  1.00  0.79           H  
ATOM    655  HZ  PHE A  43      -4.518  11.964 -10.560  1.00  0.79           H  
ATOM    656  N   ASP A  44      -3.486  14.182  -2.493  1.00  0.77           N  
ATOM    657  CA  ASP A  44      -3.082  14.021  -1.085  1.00  0.77           C  
ATOM    658  C   ASP A  44      -1.960  12.992  -0.895  1.00  0.77           C  
ATOM    659  O   ASP A  44      -1.974  12.199   0.048  1.00  0.77           O  
ATOM    660  CB  ASP A  44      -4.280  13.620  -0.198  1.00  0.77           C  
ATOM    661  CG  ASP A  44      -5.357  14.704  -0.071  1.00  0.77           C  
ATOM    662  OD1 ASP A  44      -5.013  15.847   0.120  1.00  0.77           O  
ATOM    663  OD2 ASP A  44      -6.516  14.372  -0.171  1.00  0.77           O  
ATOM    664  H   ASP A  44      -3.423  15.116  -2.892  1.00  0.77           H  
ATOM    665  HA  ASP A  44      -2.711  14.985  -0.736  1.00  0.77           H  
ATOM    666 1HB  ASP A  44      -4.746  12.714  -0.575  1.00  0.77           H  
ATOM    667 2HB  ASP A  44      -3.913  13.393   0.801  1.00  0.77           H  
ATOM    668  N   LEU A  45      -0.978  13.037  -1.788  1.00  0.74           N  
ATOM    669  CA  LEU A  45       0.183  12.157  -1.748  1.00  0.74           C  
ATOM    670  C   LEU A  45       1.366  12.767  -1.055  1.00  0.74           C  
ATOM    671  O   LEU A  45       1.399  13.971  -0.782  1.00  0.74           O  
ATOM    672  CB  LEU A  45       0.599  11.715  -3.145  1.00  0.74           C  
ATOM    673  CG  LEU A  45      -0.448  10.979  -3.853  1.00  0.74           C  
ATOM    674  CD1 LEU A  45       0.051  10.574  -5.241  1.00  0.74           C  
ATOM    675  CD2 LEU A  45      -0.864   9.812  -2.990  1.00  0.74           C  
ATOM    676  H   LEU A  45      -1.053  13.714  -2.532  1.00  0.74           H  
ATOM    677  HA  LEU A  45      -0.094  11.263  -1.191  1.00  0.74           H  
ATOM    678 1HB  LEU A  45       0.854  12.597  -3.731  1.00  0.74           H  
ATOM    679 2HB  LEU A  45       1.483  11.079  -3.075  1.00  0.74           H  
ATOM    680  HG  LEU A  45      -1.279  11.599  -3.970  1.00  0.74           H  
ATOM    681 1HD1 LEU A  45      -0.733  10.037  -5.769  1.00  0.74           H  
ATOM    682 2HD1 LEU A  45       0.322  11.466  -5.806  1.00  0.74           H  
ATOM    683 3HD1 LEU A  45       0.922   9.935  -5.138  1.00  0.74           H  
ATOM    684 1HD2 LEU A  45      -1.649   9.263  -3.468  1.00  0.74           H  
ATOM    685 2HD2 LEU A  45      -0.025   9.170  -2.813  1.00  0.74           H  
ATOM    686 3HD2 LEU A  45      -1.227  10.186  -2.033  1.00  0.74           H  
ATOM    687  N   ARG A  46       2.327  11.918  -0.729  1.00  0.71           N  
ATOM    688  CA  ARG A  46       3.545  12.372  -0.104  1.00  0.71           C  
ATOM    689  C   ARG A  46       4.480  12.778  -1.215  1.00  0.71           C  
ATOM    690  O   ARG A  46       4.657  12.028  -2.171  1.00  0.71           O  
ATOM    691  CB  ARG A  46       4.138  11.279   0.746  1.00  0.71           C  
ATOM    692  CG  ARG A  46       5.370  11.655   1.481  1.00  0.71           C  
ATOM    693  CD  ARG A  46       5.787  10.586   2.399  1.00  0.71           C  
ATOM    694  NE  ARG A  46       6.932  10.983   3.139  1.00  0.71           N  
ATOM    695  CZ  ARG A  46       8.188  10.771   2.747  1.00  0.71           C  
ATOM    696  NH1 ARG A  46       8.460  10.136   1.639  1.00  0.71           N  
ATOM    697  NH2 ARG A  46       9.192  11.206   3.479  1.00  0.71           N  
ATOM    698  H   ARG A  46       2.250  10.930  -0.989  1.00  0.71           H  
ATOM    699  HA  ARG A  46       3.332  13.239   0.522  1.00  0.71           H  
ATOM    700 1HB  ARG A  46       3.404  10.945   1.477  1.00  0.71           H  
ATOM    701 2HB  ARG A  46       4.377  10.422   0.113  1.00  0.71           H  
ATOM    702 1HG  ARG A  46       6.179  11.827   0.766  1.00  0.71           H  
ATOM    703 2HG  ARG A  46       5.193  12.562   2.055  1.00  0.71           H  
ATOM    704 1HD  ARG A  46       4.983  10.362   3.098  1.00  0.71           H  
ATOM    705 2HD  ARG A  46       6.038   9.692   1.829  1.00  0.71           H  
ATOM    706  HE  ARG A  46       6.787  11.481   4.005  1.00  0.71           H  
ATOM    707 1HH1 ARG A  46       7.714   9.746   1.014  1.00  0.71           H  
ATOM    708 2HH1 ARG A  46       9.454  10.029   1.418  1.00  0.71           H  
ATOM    709 1HH2 ARG A  46       9.025  11.702   4.341  1.00  0.71           H  
ATOM    710 2HH2 ARG A  46      10.149  11.037   3.140  1.00  0.71           H  
ATOM    711  N   VAL A  47       4.963  13.994  -1.177  1.00  0.70           N  
ATOM    712  CA  VAL A  47       5.761  14.438  -2.292  1.00  0.70           C  
ATOM    713  C   VAL A  47       7.096  15.035  -1.863  1.00  0.70           C  
ATOM    714  O   VAL A  47       7.165  15.823  -0.918  1.00  0.70           O  
ATOM    715  CB  VAL A  47       4.915  15.382  -3.151  1.00  0.70           C  
ATOM    716  CG1 VAL A  47       5.646  15.831  -4.192  1.00  0.70           C  
ATOM    717  CG2 VAL A  47       3.678  14.626  -3.734  1.00  0.70           C  
ATOM    718  H   VAL A  47       4.793  14.596  -0.386  1.00  0.70           H  
ATOM    719  HA  VAL A  47       5.992  13.578  -2.917  1.00  0.70           H  
ATOM    720  HB  VAL A  47       4.612  16.229  -2.576  1.00  0.70           H  
ATOM    721 1HG1 VAL A  47       4.987  16.455  -4.764  1.00  0.70           H  
ATOM    722 2HG1 VAL A  47       6.520  16.385  -3.855  1.00  0.70           H  
ATOM    723 3HG1 VAL A  47       5.941  14.966  -4.755  1.00  0.70           H  
ATOM    724 1HG2 VAL A  47       3.107  15.291  -4.375  1.00  0.70           H  
ATOM    725 2HG2 VAL A  47       4.020  13.790  -4.316  1.00  0.70           H  
ATOM    726 3HG2 VAL A  47       3.040  14.270  -2.946  1.00  0.70           H  
ATOM    727  N   VAL A  48       8.155  14.602  -2.545  1.00  0.70           N  
ATOM    728  CA  VAL A  48       9.524  15.024  -2.274  1.00  0.70           C  
ATOM    729  C   VAL A  48      10.173  15.700  -3.474  1.00  0.70           C  
ATOM    730  O   VAL A  48      10.211  15.142  -4.569  1.00  0.70           O  
ATOM    731  CB  VAL A  48      10.370  13.792  -1.880  1.00  0.70           C  
ATOM    732  CG1 VAL A  48      11.847  14.168  -1.657  1.00  0.70           C  
ATOM    733  CG2 VAL A  48       9.797  13.152  -0.604  1.00  0.70           C  
ATOM    734  H   VAL A  48       7.984  13.962  -3.322  1.00  0.70           H  
ATOM    735  HA  VAL A  48       9.511  15.728  -1.442  1.00  0.70           H  
ATOM    736  HB  VAL A  48      10.335  13.085  -2.675  1.00  0.70           H  
ATOM    737 1HG1 VAL A  48      12.417  13.270  -1.398  1.00  0.70           H  
ATOM    738 2HG1 VAL A  48      12.260  14.602  -2.568  1.00  0.70           H  
ATOM    739 3HG1 VAL A  48      11.929  14.891  -0.846  1.00  0.70           H  
ATOM    740 1HG2 VAL A  48      10.388  12.289  -0.343  1.00  0.70           H  
ATOM    741 2HG2 VAL A  48       9.836  13.872   0.213  1.00  0.70           H  
ATOM    742 3HG2 VAL A  48       8.764  12.848  -0.769  1.00  0.70           H  
ATOM    743  N   GLN A  49      10.686  16.902  -3.270  1.00  0.71           N  
ATOM    744  CA  GLN A  49      11.342  17.572  -4.376  1.00  0.71           C  
ATOM    745  C   GLN A  49      12.843  17.294  -4.313  1.00  0.71           C  
ATOM    746  O   GLN A  49      13.461  17.421  -3.256  1.00  0.71           O  
ATOM    747  CB  GLN A  49      11.023  19.068  -4.389  1.00  0.71           C  
ATOM    748  CG  GLN A  49      11.599  19.812  -5.588  1.00  0.71           C  
ATOM    749  CD  GLN A  49      11.163  21.256  -5.652  1.00  0.71           C  
ATOM    750  OE1 GLN A  49      10.157  21.645  -5.049  1.00  0.71           O  
ATOM    751  NE2 GLN A  49      11.912  22.069  -6.384  1.00  0.71           N  
ATOM    752  H   GLN A  49      10.630  17.337  -2.361  1.00  0.71           H  
ATOM    753  HA  GLN A  49      10.961  17.153  -5.296  1.00  0.71           H  
ATOM    754 1HB  GLN A  49       9.943  19.211  -4.393  1.00  0.71           H  
ATOM    755 2HB  GLN A  49      11.414  19.533  -3.486  1.00  0.71           H  
ATOM    756 1HG  GLN A  49      12.686  19.777  -5.543  1.00  0.71           H  
ATOM    757 2HG  GLN A  49      11.251  19.321  -6.496  1.00  0.71           H  
ATOM    758 1HE2 GLN A  49      11.678  23.038  -6.464  1.00  0.71           H  
ATOM    759 2HE2 GLN A  49      12.715  21.709  -6.866  1.00  0.71           H  
ATOM    760  N   GLY A  50      13.410  16.891  -5.439  1.00  0.74           N  
ATOM    761  CA  GLY A  50      14.825  16.567  -5.551  1.00  0.74           C  
ATOM    762  C   GLY A  50      15.130  15.814  -6.847  1.00  0.74           C  
ATOM    763  O   GLY A  50      14.228  15.418  -7.584  1.00  0.74           O  
ATOM    764  H   GLY A  50      12.821  16.818  -6.256  1.00  0.74           H  
ATOM    765 1HA  GLY A  50      15.411  17.485  -5.513  1.00  0.74           H  
ATOM    766 2HA  GLY A  50      15.118  15.963  -4.698  1.00  0.74           H  
ATOM    767  N   HIS A  51      16.408  15.606  -7.123  1.00  0.76           N  
ATOM    768  CA  HIS A  51      16.794  14.919  -8.348  1.00  0.76           C  
ATOM    769  C   HIS A  51      16.568  13.416  -8.276  1.00  0.76           C  
ATOM    770  O   HIS A  51      17.004  12.748  -7.326  1.00  0.76           O  
ATOM    771  CB  HIS A  51      18.268  15.178  -8.652  1.00  0.76           C  
ATOM    772  CG  HIS A  51      18.580  16.606  -8.986  1.00  0.76           C  
ATOM    773  ND1 HIS A  51      18.202  17.194 -10.172  1.00  0.76           N  
ATOM    774  CD2 HIS A  51      19.223  17.564  -8.279  1.00  0.76           C  
ATOM    775  CE1 HIS A  51      18.602  18.452 -10.184  1.00  0.76           C  
ATOM    776  NE2 HIS A  51      19.224  18.703  -9.048  1.00  0.76           N  
ATOM    777  H   HIS A  51      17.119  15.938  -6.488  1.00  0.76           H  
ATOM    778  HA  HIS A  51      16.203  15.298  -9.179  1.00  0.76           H  
ATOM    779 1HB  HIS A  51      18.871  14.887  -7.790  1.00  0.76           H  
ATOM    780 2HB  HIS A  51      18.578  14.549  -9.490  1.00  0.76           H  
ATOM    781  HD2 HIS A  51      19.658  17.456  -7.285  1.00  0.76           H  
ATOM    782  HE1 HIS A  51      18.442  19.163 -10.996  1.00  0.76           H  
ATOM    783  HE2 HIS A  51      19.635  19.586  -8.781  1.00  0.76           H  
ATOM    784  N   GLY A  52      15.951  12.874  -9.321  1.00  0.77           N  
ATOM    785  CA  GLY A  52      15.729  11.445  -9.373  1.00  0.77           C  
ATOM    786  C   GLY A  52      17.084  10.775  -9.400  1.00  0.77           C  
ATOM    787  O   GLY A  52      18.040  11.328  -9.943  1.00  0.77           O  
ATOM    788  H   GLY A  52      15.621  13.469 -10.069  1.00  0.77           H  
ATOM    789 1HA  GLY A  52      15.160  11.123  -8.499  1.00  0.77           H  
ATOM    790 2HA  GLY A  52      15.158  11.183 -10.262  1.00  0.77           H  
ATOM    791  N   SER A  53      17.144   9.586  -8.820  1.00  0.76           N  
ATOM    792  CA  SER A  53      18.328   8.729  -8.701  1.00  0.76           C  
ATOM    793  C   SER A  53      19.281   9.104  -7.585  1.00  0.76           C  
ATOM    794  O   SER A  53      20.170   8.318  -7.269  1.00  0.76           O  
ATOM    795  CB  SER A  53      19.167   8.707  -9.980  1.00  0.76           C  
ATOM    796  OG  SER A  53      20.072   9.776 -10.043  1.00  0.76           O  
ATOM    797  H   SER A  53      16.289   9.241  -8.408  1.00  0.76           H  
ATOM    798  HA  SER A  53      17.978   7.726  -8.480  1.00  0.76           H  
ATOM    799 1HB  SER A  53      19.714   7.778 -10.025  1.00  0.76           H  
ATOM    800 2HB  SER A  53      18.516   8.733 -10.846  1.00  0.76           H  
ATOM    801  HG  SER A  53      19.528  10.571 -10.026  1.00  0.76           H  
ATOM    802  N   HIS A  54      19.161  10.291  -6.996  1.00  0.74           N  
ATOM    803  CA  HIS A  54      20.121  10.586  -5.956  1.00  0.74           C  
ATOM    804  C   HIS A  54      19.753   9.739  -4.723  1.00  0.74           C  
ATOM    805  O   HIS A  54      18.573   9.697  -4.366  1.00  0.74           O  
ATOM    806  CB  HIS A  54      20.125  12.084  -5.630  1.00  0.74           C  
ATOM    807  CG  HIS A  54      21.280  12.531  -4.787  1.00  0.74           C  
ATOM    808  ND1 HIS A  54      21.377  12.274  -3.432  1.00  0.74           N  
ATOM    809  CD2 HIS A  54      22.399  13.211  -5.121  1.00  0.74           C  
ATOM    810  CE1 HIS A  54      22.513  12.778  -2.975  1.00  0.74           C  
ATOM    811  NE2 HIS A  54      23.147  13.352  -3.980  1.00  0.74           N  
ATOM    812  H   HIS A  54      18.432  10.964  -7.250  1.00  0.74           H  
ATOM    813  HA  HIS A  54      21.111  10.344  -6.318  1.00  0.74           H  
ATOM    814 1HB  HIS A  54      20.137  12.653  -6.563  1.00  0.74           H  
ATOM    815 2HB  HIS A  54      19.206  12.339  -5.120  1.00  0.74           H  
ATOM    816  HD2 HIS A  54      22.660  13.578  -6.115  1.00  0.74           H  
ATOM    817  HE1 HIS A  54      22.867  12.728  -1.947  1.00  0.74           H  
ATOM    818  HE2 HIS A  54      24.042  13.822  -3.925  1.00  0.74           H  
ATOM    819  N   PRO A  55      20.714   9.070  -4.047  1.00  0.71           N  
ATOM    820  CA  PRO A  55      20.528   8.312  -2.816  1.00  0.71           C  
ATOM    821  C   PRO A  55      19.813   9.068  -1.703  1.00  0.71           C  
ATOM    822  O   PRO A  55      19.065   8.469  -0.927  1.00  0.71           O  
ATOM    823  CB  PRO A  55      21.970   8.042  -2.401  1.00  0.71           C  
ATOM    824  CG  PRO A  55      22.726   7.954  -3.702  1.00  0.71           C  
ATOM    825  CD  PRO A  55      22.098   8.991  -4.585  1.00  0.71           C  
ATOM    826  HA  PRO A  55      20.005   7.376  -3.046  1.00  0.71           H  
ATOM    827 1HB  PRO A  55      22.330   8.869  -1.772  1.00  0.71           H  
ATOM    828 2HB  PRO A  55      22.023   7.149  -1.789  1.00  0.71           H  
ATOM    829 1HG  PRO A  55      23.795   8.146  -3.526  1.00  0.71           H  
ATOM    830 2HG  PRO A  55      22.653   6.950  -4.126  1.00  0.71           H  
ATOM    831 1HD  PRO A  55      22.623   9.947  -4.494  1.00  0.71           H  
ATOM    832 2HD  PRO A  55      22.105   8.590  -5.611  1.00  0.71           H  
ATOM    833  N   ARG A  56      19.994  10.390  -1.621  1.00  0.68           N  
ATOM    834  CA  ARG A  56      19.337  11.126  -0.555  1.00  0.68           C  
ATOM    835  C   ARG A  56      17.882  11.303  -0.865  1.00  0.68           C  
ATOM    836  O   ARG A  56      17.035  11.115  -0.001  1.00  0.68           O  
ATOM    837  CB  ARG A  56      19.960  12.493  -0.330  1.00  0.68           C  
ATOM    838  CG  ARG A  56      19.303  13.289   0.791  1.00  0.68           C  
ATOM    839  CD  ARG A  56      20.043  14.529   1.117  1.00  0.68           C  
ATOM    840  NE  ARG A  56      19.323  15.342   2.087  1.00  0.68           N  
ATOM    841  CZ  ARG A  56      19.840  16.399   2.742  1.00  0.68           C  
ATOM    842  NH1 ARG A  56      21.094  16.758   2.545  1.00  0.68           N  
ATOM    843  NH2 ARG A  56      19.082  17.074   3.584  1.00  0.68           N  
ATOM    844  H   ARG A  56      20.582  10.902  -2.277  1.00  0.68           H  
ATOM    845  HA  ARG A  56      19.430  10.556   0.368  1.00  0.68           H  
ATOM    846 1HB  ARG A  56      21.016  12.386  -0.102  1.00  0.68           H  
ATOM    847 2HB  ARG A  56      19.871  13.086  -1.238  1.00  0.68           H  
ATOM    848 1HG  ARG A  56      18.291  13.573   0.483  1.00  0.68           H  
ATOM    849 2HG  ARG A  56      19.242  12.677   1.690  1.00  0.68           H  
ATOM    850 1HD  ARG A  56      21.014  14.275   1.539  1.00  0.68           H  
ATOM    851 2HD  ARG A  56      20.181  15.119   0.212  1.00  0.68           H  
ATOM    852  HE  ARG A  56      18.328  15.116   2.259  1.00  0.68           H  
ATOM    853 1HH1 ARG A  56      21.673  16.238   1.900  1.00  0.68           H  
ATOM    854 2HH1 ARG A  56      21.476  17.551   3.040  1.00  0.68           H  
ATOM    855 1HH2 ARG A  56      18.114  16.791   3.728  1.00  0.68           H  
ATOM    856 2HH2 ARG A  56      19.457  17.867   4.079  1.00  0.68           H  
ATOM    857  N   VAL A  57      17.578  11.629  -2.107  1.00  0.65           N  
ATOM    858  CA  VAL A  57      16.203  11.875  -2.481  1.00  0.65           C  
ATOM    859  C   VAL A  57      15.433  10.568  -2.369  1.00  0.65           C  
ATOM    860  O   VAL A  57      14.314  10.541  -1.857  1.00  0.65           O  
ATOM    861  CB  VAL A  57      16.144  12.448  -3.887  1.00  0.65           C  
ATOM    862  CG1 VAL A  57      14.745  12.587  -4.328  1.00  0.65           C  
ATOM    863  CG2 VAL A  57      16.870  13.764  -3.893  1.00  0.65           C  
ATOM    864  H   VAL A  57      18.311  11.722  -2.798  1.00  0.65           H  
ATOM    865  HA  VAL A  57      15.772  12.602  -1.790  1.00  0.65           H  
ATOM    866  HB  VAL A  57      16.639  11.758  -4.578  1.00  0.65           H  
ATOM    867 1HG1 VAL A  57      14.750  12.992  -5.338  1.00  0.65           H  
ATOM    868 2HG1 VAL A  57      14.264  11.609  -4.314  1.00  0.65           H  
ATOM    869 3HG1 VAL A  57      14.213  13.267  -3.663  1.00  0.65           H  
ATOM    870 1HG2 VAL A  57      16.860  14.161  -4.892  1.00  0.65           H  
ATOM    871 2HG2 VAL A  57      16.379  14.454  -3.208  1.00  0.65           H  
ATOM    872 3HG2 VAL A  57      17.902  13.609  -3.575  1.00  0.65           H  
ATOM    873  N   LEU A  58      16.045   9.474  -2.828  1.00  0.64           N  
ATOM    874  CA  LEU A  58      15.410   8.175  -2.704  1.00  0.64           C  
ATOM    875  C   LEU A  58      15.184   7.818  -1.233  1.00  0.64           C  
ATOM    876  O   LEU A  58      14.114   7.324  -0.868  1.00  0.64           O  
ATOM    877  CB  LEU A  58      16.266   7.112  -3.400  1.00  0.64           C  
ATOM    878  CG  LEU A  58      16.277   7.137  -4.931  1.00  0.64           C  
ATOM    879  CD1 LEU A  58      17.361   6.200  -5.450  1.00  0.64           C  
ATOM    880  CD2 LEU A  58      14.901   6.673  -5.426  1.00  0.64           C  
ATOM    881  H   LEU A  58      16.968   9.552  -3.263  1.00  0.64           H  
ATOM    882  HA  LEU A  58      14.443   8.217  -3.202  1.00  0.64           H  
ATOM    883 1HB  LEU A  58      17.297   7.243  -3.067  1.00  0.64           H  
ATOM    884 2HB  LEU A  58      15.928   6.132  -3.087  1.00  0.64           H  
ATOM    885  HG  LEU A  58      16.486   8.150  -5.289  1.00  0.64           H  
ATOM    886 1HD1 LEU A  58      17.374   6.201  -6.541  1.00  0.64           H  
ATOM    887 2HD1 LEU A  58      18.319   6.553  -5.076  1.00  0.64           H  
ATOM    888 3HD1 LEU A  58      17.178   5.192  -5.093  1.00  0.64           H  
ATOM    889 1HD2 LEU A  58      14.895   6.680  -6.505  1.00  0.64           H  
ATOM    890 2HD2 LEU A  58      14.704   5.660  -5.069  1.00  0.64           H  
ATOM    891 3HD2 LEU A  58      14.130   7.346  -5.050  1.00  0.64           H  
ATOM    892  N   ARG A  59      16.156   8.117  -0.368  1.00  0.63           N  
ATOM    893  CA  ARG A  59      15.986   7.857   1.053  1.00  0.63           C  
ATOM    894  C   ARG A  59      14.826   8.696   1.619  1.00  0.63           C  
ATOM    895  O   ARG A  59      13.946   8.178   2.312  1.00  0.63           O  
ATOM    896  CB  ARG A  59      17.283   8.158   1.783  1.00  0.63           C  
ATOM    897  CG  ARG A  59      17.320   7.765   3.227  1.00  0.63           C  
ATOM    898  CD  ARG A  59      18.656   8.029   3.819  1.00  0.63           C  
ATOM    899  NE  ARG A  59      19.712   7.282   3.122  1.00  0.63           N  
ATOM    900  CZ  ARG A  59      19.973   5.967   3.304  1.00  0.63           C  
ATOM    901  NH1 ARG A  59      19.240   5.263   4.143  1.00  0.63           N  
ATOM    902  NH2 ARG A  59      20.955   5.380   2.629  1.00  0.63           N  
ATOM    903  H   ARG A  59      17.045   8.503  -0.686  1.00  0.63           H  
ATOM    904  HA  ARG A  59      15.756   6.799   1.188  1.00  0.63           H  
ATOM    905 1HB  ARG A  59      18.101   7.652   1.291  1.00  0.63           H  
ATOM    906 2HB  ARG A  59      17.487   9.226   1.728  1.00  0.63           H  
ATOM    907 1HG  ARG A  59      16.575   8.338   3.777  1.00  0.63           H  
ATOM    908 2HG  ARG A  59      17.104   6.698   3.321  1.00  0.63           H  
ATOM    909 1HD  ARG A  59      18.882   9.092   3.740  1.00  0.63           H  
ATOM    910 2HD  ARG A  59      18.659   7.729   4.867  1.00  0.63           H  
ATOM    911  HE  ARG A  59      20.287   7.790   2.460  1.00  0.63           H  
ATOM    912 1HH1 ARG A  59      18.477   5.701   4.647  1.00  0.63           H  
ATOM    913 2HH1 ARG A  59      19.410   4.272   4.269  1.00  0.63           H  
ATOM    914 1HH2 ARG A  59      21.514   5.915   1.979  1.00  0.63           H  
ATOM    915 2HH2 ARG A  59      21.135   4.393   2.762  1.00  0.63           H  
ATOM    916  N   GLU A  60      14.780   9.988   1.268  1.00  0.62           N  
ATOM    917  CA  GLU A  60      13.719  10.892   1.726  1.00  0.62           C  
ATOM    918  C   GLU A  60      12.363  10.447   1.188  1.00  0.62           C  
ATOM    919  O   GLU A  60      11.323  10.625   1.835  1.00  0.62           O  
ATOM    920  CB  GLU A  60      14.013  12.350   1.333  1.00  0.62           C  
ATOM    921  CG  GLU A  60      15.200  12.995   2.113  1.00  0.62           C  
ATOM    922  CD  GLU A  60      15.473  14.435   1.729  1.00  0.62           C  
ATOM    923  OE1 GLU A  60      14.821  14.927   0.846  1.00  0.62           O  
ATOM    924  OE2 GLU A  60      16.344  15.046   2.322  1.00  0.62           O  
ATOM    925  H   GLU A  60      15.521  10.367   0.684  1.00  0.62           H  
ATOM    926  HA  GLU A  60      13.681  10.845   2.813  1.00  0.62           H  
ATOM    927 1HB  GLU A  60      14.255  12.390   0.270  1.00  0.62           H  
ATOM    928 2HB  GLU A  60      13.124  12.960   1.490  1.00  0.62           H  
ATOM    929 1HG  GLU A  60      14.975  12.955   3.176  1.00  0.62           H  
ATOM    930 2HG  GLU A  60      16.096  12.404   1.944  1.00  0.62           H  
ATOM    931  N   ALA A  61      12.378   9.795   0.032  1.00  0.62           N  
ATOM    932  CA  ALA A  61      11.181   9.299  -0.611  1.00  0.62           C  
ATOM    933  C   ALA A  61      10.672   8.011   0.037  1.00  0.62           C  
ATOM    934  O   ALA A  61       9.619   7.508  -0.354  1.00  0.62           O  
ATOM    935  CB  ALA A  61      11.436   9.063  -2.082  1.00  0.62           C  
ATOM    936  H   ALA A  61      13.262   9.702  -0.466  1.00  0.62           H  
ATOM    937  HA  ALA A  61      10.418  10.055  -0.505  1.00  0.62           H  
ATOM    938 1HB  ALA A  61      10.519   8.730  -2.560  1.00  0.62           H  
ATOM    939 2HB  ALA A  61      11.773   9.992  -2.530  1.00  0.62           H  
ATOM    940 3HB  ALA A  61      12.201   8.309  -2.198  1.00  0.62           H  
ATOM    941  N   GLY A  62      11.391   7.480   1.036  1.00  0.63           N  
ATOM    942  CA  GLY A  62      10.977   6.259   1.703  1.00  0.63           C  
ATOM    943  C   GLY A  62      11.436   5.007   0.981  1.00  0.63           C  
ATOM    944  O   GLY A  62      10.857   3.938   1.159  1.00  0.63           O  
ATOM    945  H   GLY A  62      12.254   7.922   1.349  1.00  0.63           H  
ATOM    946 1HA  GLY A  62      11.383   6.259   2.716  1.00  0.63           H  
ATOM    947 2HA  GLY A  62       9.892   6.249   1.799  1.00  0.63           H  
ATOM    948  N   ALA A  63      12.503   5.106   0.185  1.00  0.63           N  
ATOM    949  CA  ALA A  63      13.001   3.949  -0.559  1.00  0.63           C  
ATOM    950  C   ALA A  63      13.353   2.789   0.368  1.00  0.63           C  
ATOM    951  O   ALA A  63      13.150   1.633   0.011  1.00  0.63           O  
ATOM    952  CB  ALA A  63      14.178   4.352  -1.408  1.00  0.63           C  
ATOM    953  H   ALA A  63      12.976   6.002   0.054  1.00  0.63           H  
ATOM    954  HA  ALA A  63      12.214   3.598  -1.215  1.00  0.63           H  
ATOM    955 1HB  ALA A  63      14.520   3.496  -1.983  1.00  0.63           H  
ATOM    956 2HB  ALA A  63      13.873   5.144  -2.086  1.00  0.63           H  
ATOM    957 3HB  ALA A  63      14.975   4.709  -0.763  1.00  0.63           H  
ATOM    958  N   ASP A  64      13.765   3.080   1.599  1.00  0.63           N  
ATOM    959  CA  ASP A  64      14.112   2.039   2.563  1.00  0.63           C  
ATOM    960  C   ASP A  64      12.911   1.152   2.887  1.00  0.63           C  
ATOM    961  O   ASP A  64      13.072  -0.005   3.280  1.00  0.63           O  
ATOM    962  CB  ASP A  64      14.535   2.672   3.889  1.00  0.63           C  
ATOM    963  CG  ASP A  64      15.864   3.357   3.882  1.00  0.63           C  
ATOM    964  OD1 ASP A  64      16.864   2.685   3.888  1.00  0.63           O  
ATOM    965  OD2 ASP A  64      15.885   4.560   3.849  1.00  0.63           O  
ATOM    966  H   ASP A  64      13.880   4.049   1.852  1.00  0.63           H  
ATOM    967  HA  ASP A  64      14.910   1.421   2.157  1.00  0.63           H  
ATOM    968 1HB  ASP A  64      13.774   3.398   4.189  1.00  0.63           H  
ATOM    969 2HB  ASP A  64      14.547   1.900   4.659  1.00  0.63           H  
ATOM    970  N   ASP A  65      11.713   1.731   2.794  1.00  0.63           N  
ATOM    971  CA  ASP A  65      10.474   1.050   3.104  1.00  0.63           C  
ATOM    972  C   ASP A  65       9.637   0.778   1.860  1.00  0.63           C  
ATOM    973  O   ASP A  65       8.466   0.419   1.984  1.00  0.63           O  
ATOM    974  CB  ASP A  65       9.633   1.913   4.045  1.00  0.63           C  
ATOM    975  CG  ASP A  65      10.271   2.148   5.411  1.00  0.63           C  
ATOM    976  OD1 ASP A  65      10.764   1.214   5.992  1.00  0.63           O  
ATOM    977  OD2 ASP A  65      10.254   3.272   5.860  1.00  0.63           O  
ATOM    978  H   ASP A  65      11.638   2.673   2.423  1.00  0.63           H  
ATOM    979  HA  ASP A  65      10.707   0.098   3.580  1.00  0.63           H  
ATOM    980 1HB  ASP A  65       9.472   2.883   3.571  1.00  0.63           H  
ATOM    981 2HB  ASP A  65       8.658   1.450   4.184  1.00  0.63           H  
ATOM    982  N   ALA A  66      10.184   1.006   0.663  1.00  0.62           N  
ATOM    983  CA  ALA A  66       9.355   0.850  -0.529  1.00  0.62           C  
ATOM    984  C   ALA A  66       9.254  -0.593  -0.949  1.00  0.62           C  
ATOM    985  O   ALA A  66      10.216  -1.357  -0.841  1.00  0.62           O  
ATOM    986  CB  ALA A  66       9.886   1.681  -1.687  1.00  0.62           C  
ATOM    987  H   ALA A  66      11.165   1.270   0.567  1.00  0.62           H  
ATOM    988  HA  ALA A  66       8.356   1.202  -0.295  1.00  0.62           H  
ATOM    989 1HB  ALA A  66       9.226   1.568  -2.551  1.00  0.62           H  
ATOM    990 2HB  ALA A  66       9.915   2.723  -1.381  1.00  0.62           H  
ATOM    991 3HB  ALA A  66      10.890   1.348  -1.947  1.00  0.62           H  
ATOM    992  N   ASP A  67       8.099  -0.944  -1.497  1.00  0.62           N  
ATOM    993  CA  ASP A  67       7.896  -2.247  -2.091  1.00  0.62           C  
ATOM    994  C   ASP A  67       8.258  -2.133  -3.560  1.00  0.62           C  
ATOM    995  O   ASP A  67       8.874  -3.038  -4.137  1.00  0.62           O  
ATOM    996  CB  ASP A  67       6.434  -2.681  -1.943  1.00  0.62           C  
ATOM    997  CG  ASP A  67       5.979  -2.911  -0.486  1.00  0.62           C  
ATOM    998  OD1 ASP A  67       6.500  -3.802   0.140  1.00  0.62           O  
ATOM    999  OD2 ASP A  67       5.112  -2.180  -0.012  1.00  0.62           O  
ATOM   1000  H   ASP A  67       7.340  -0.269  -1.544  1.00  0.62           H  
ATOM   1001  HA  ASP A  67       8.549  -2.974  -1.611  1.00  0.62           H  
ATOM   1002 1HB  ASP A  67       5.802  -1.907  -2.386  1.00  0.62           H  
ATOM   1003 2HB  ASP A  67       6.269  -3.594  -2.511  1.00  0.62           H  
ATOM   1004  N   MET A  68       7.918  -0.976  -4.137  1.00  0.61           N  
ATOM   1005  CA  MET A  68       8.153  -0.753  -5.550  1.00  0.61           C  
ATOM   1006  C   MET A  68       8.630   0.648  -5.872  1.00  0.61           C  
ATOM   1007  O   MET A  68       8.185   1.630  -5.270  1.00  0.61           O  
ATOM   1008  CB  MET A  68       6.887  -1.071  -6.349  1.00  0.61           C  
ATOM   1009  CG  MET A  68       7.004  -0.926  -7.864  1.00  0.61           C  
ATOM   1010  SD  MET A  68       5.561  -1.552  -8.741  1.00  0.61           S  
ATOM   1011  CE  MET A  68       4.319  -0.339  -8.416  1.00  0.61           C  
ATOM   1012  H   MET A  68       7.425  -0.273  -3.585  1.00  0.61           H  
ATOM   1013  HA  MET A  68       8.929  -1.436  -5.856  1.00  0.61           H  
ATOM   1014 1HB  MET A  68       6.583  -2.091  -6.142  1.00  0.61           H  
ATOM   1015 2HB  MET A  68       6.099  -0.415  -6.023  1.00  0.61           H  
ATOM   1016 1HG  MET A  68       7.129   0.119  -8.114  1.00  0.61           H  
ATOM   1017 2HG  MET A  68       7.878  -1.461  -8.224  1.00  0.61           H  
ATOM   1018 1HE  MET A  68       3.389  -0.623  -8.909  1.00  0.61           H  
ATOM   1019 2HE  MET A  68       4.161  -0.289  -7.361  1.00  0.61           H  
ATOM   1020 3HE  MET A  68       4.642   0.628  -8.783  1.00  0.61           H  
ATOM   1021  N   LEU A  69       9.562   0.710  -6.808  1.00  0.61           N  
ATOM   1022  CA  LEU A  69      10.082   1.960  -7.338  1.00  0.61           C  
ATOM   1023  C   LEU A  69       9.820   2.019  -8.820  1.00  0.61           C  
ATOM   1024  O   LEU A  69      10.237   1.112  -9.548  1.00  0.61           O  
ATOM   1025  CB  LEU A  69      11.591   2.081  -7.149  1.00  0.61           C  
ATOM   1026  CG  LEU A  69      12.209   3.368  -7.789  1.00  0.61           C  
ATOM   1027  CD1 LEU A  69      11.702   4.543  -7.054  1.00  0.61           C  
ATOM   1028  CD2 LEU A  69      13.669   3.332  -7.733  1.00  0.61           C  
ATOM   1029  H   LEU A  69       9.888  -0.177  -7.198  1.00  0.61           H  
ATOM   1030  HA  LEU A  69       9.578   2.797  -6.855  1.00  0.61           H  
ATOM   1031 1HB  LEU A  69      11.811   2.094  -6.084  1.00  0.61           H  
ATOM   1032 2HB  LEU A  69      12.074   1.211  -7.596  1.00  0.61           H  
ATOM   1033  HG  LEU A  69      11.897   3.447  -8.834  1.00  0.61           H  
ATOM   1034 1HD1 LEU A  69      12.108   5.421  -7.470  1.00  0.61           H  
ATOM   1035 2HD1 LEU A  69      10.634   4.565  -7.131  1.00  0.61           H  
ATOM   1036 3HD1 LEU A  69      11.998   4.475  -6.010  1.00  0.61           H  
ATOM   1037 1HD2 LEU A  69      14.089   4.235  -8.173  1.00  0.61           H  
ATOM   1038 2HD2 LEU A  69      13.923   3.278  -6.700  1.00  0.61           H  
ATOM   1039 3HD2 LEU A  69      14.040   2.462  -8.269  1.00  0.61           H  
ATOM   1040  N   VAL A  70       9.152   3.068  -9.268  1.00  0.62           N  
ATOM   1041  CA  VAL A  70       8.879   3.187 -10.675  1.00  0.62           C  
ATOM   1042  C   VAL A  70       9.563   4.446 -11.197  1.00  0.62           C  
ATOM   1043  O   VAL A  70       9.238   5.558 -10.773  1.00  0.62           O  
ATOM   1044  CB  VAL A  70       7.381   3.300 -10.934  1.00  0.62           C  
ATOM   1045  CG1 VAL A  70       7.205   3.337 -12.416  1.00  0.62           C  
ATOM   1046  CG2 VAL A  70       6.633   2.166 -10.275  1.00  0.62           C  
ATOM   1047  H   VAL A  70       8.831   3.776  -8.620  1.00  0.62           H  
ATOM   1048  HA  VAL A  70       9.277   2.323 -11.199  1.00  0.62           H  
ATOM   1049  HB  VAL A  70       7.011   4.247 -10.537  1.00  0.62           H  
ATOM   1050 1HG1 VAL A  70       6.180   3.434 -12.690  1.00  0.62           H  
ATOM   1051 2HG1 VAL A  70       7.758   4.148 -12.776  1.00  0.62           H  
ATOM   1052 3HG1 VAL A  70       7.592   2.424 -12.849  1.00  0.62           H  
ATOM   1053 1HG2 VAL A  70       5.569   2.262 -10.480  1.00  0.62           H  
ATOM   1054 2HG2 VAL A  70       6.993   1.224 -10.657  1.00  0.62           H  
ATOM   1055 3HG2 VAL A  70       6.799   2.209  -9.199  1.00  0.62           H  
ATOM   1056  N   ALA A  71      10.516   4.258 -12.090  1.00  0.64           N  
ATOM   1057  CA  ALA A  71      11.304   5.355 -12.611  1.00  0.64           C  
ATOM   1058  C   ALA A  71      10.741   5.859 -13.943  1.00  0.64           C  
ATOM   1059  O   ALA A  71      10.839   5.184 -14.973  1.00  0.64           O  
ATOM   1060  CB  ALA A  71      12.742   4.907 -12.718  1.00  0.64           C  
ATOM   1061  H   ALA A  71      10.713   3.312 -12.399  1.00  0.64           H  
ATOM   1062  HA  ALA A  71      11.247   6.171 -11.905  1.00  0.64           H  
ATOM   1063 1HB  ALA A  71      13.312   5.736 -13.051  1.00  0.64           H  
ATOM   1064 2HB  ALA A  71      13.100   4.586 -11.739  1.00  0.64           H  
ATOM   1065 3HB  ALA A  71      12.833   4.083 -13.421  1.00  0.64           H  
ATOM   1066  N   VAL A  72      10.109   7.035 -13.903  1.00  0.66           N  
ATOM   1067  CA  VAL A  72       9.404   7.641 -15.036  1.00  0.66           C  
ATOM   1068  C   VAL A  72       9.856   9.056 -15.386  1.00  0.66           C  
ATOM   1069  O   VAL A  72       9.035   9.880 -15.807  1.00  0.66           O  
ATOM   1070  CB  VAL A  72       7.879   7.635 -14.801  1.00  0.66           C  
ATOM   1071  CG1 VAL A  72       7.371   6.256 -14.825  1.00  0.66           C  
ATOM   1072  CG2 VAL A  72       7.577   8.218 -13.470  1.00  0.66           C  
ATOM   1073  H   VAL A  72      10.108   7.576 -13.040  1.00  0.66           H  
ATOM   1074  HA  VAL A  72       9.598   7.019 -15.904  1.00  0.66           H  
ATOM   1075  HB  VAL A  72       7.379   8.204 -15.583  1.00  0.66           H  
ATOM   1076 1HG1 VAL A  72       6.297   6.249 -14.642  1.00  0.66           H  
ATOM   1077 2HG1 VAL A  72       7.579   5.801 -15.783  1.00  0.66           H  
ATOM   1078 3HG1 VAL A  72       7.870   5.735 -14.070  1.00  0.66           H  
ATOM   1079 1HG2 VAL A  72       6.525   8.196 -13.307  1.00  0.66           H  
ATOM   1080 2HG2 VAL A  72       8.079   7.637 -12.694  1.00  0.66           H  
ATOM   1081 3HG2 VAL A  72       7.928   9.244 -13.436  1.00  0.66           H  
ATOM   1082  N   THR A  73      11.141   9.348 -15.232  1.00  0.69           N  
ATOM   1083  CA  THR A  73      11.638  10.674 -15.524  1.00  0.69           C  
ATOM   1084  C   THR A  73      11.750  10.787 -17.029  1.00  0.69           C  
ATOM   1085  O   THR A  73      11.581   9.799 -17.752  1.00  0.69           O  
ATOM   1086  CB  THR A  73      13.032  10.934 -14.948  1.00  0.69           C  
ATOM   1087  OG1 THR A  73      13.982  10.163 -15.677  1.00  0.69           O  
ATOM   1088  CG2 THR A  73      13.077  10.524 -13.455  1.00  0.69           C  
ATOM   1089  H   THR A  73      11.806   8.646 -14.918  1.00  0.69           H  
ATOM   1090  HA  THR A  73      10.935  11.421 -15.158  1.00  0.69           H  
ATOM   1091  HB  THR A  73      13.279  11.988 -15.042  1.00  0.69           H  
ATOM   1092  HG1 THR A  73      13.827   9.225 -15.469  1.00  0.69           H  
ATOM   1093 1HG2 THR A  73      14.073  10.702 -13.055  1.00  0.69           H  
ATOM   1094 2HG2 THR A  73      12.351  11.112 -12.897  1.00  0.69           H  
ATOM   1095 3HG2 THR A  73      12.831   9.467 -13.355  1.00  0.69           H  
ATOM   1096  N   SER A  74      12.089  11.977 -17.501  1.00  0.72           N  
ATOM   1097  CA  SER A  74      12.252  12.250 -18.922  1.00  0.72           C  
ATOM   1098  C   SER A  74      13.515  11.635 -19.563  1.00  0.72           C  
ATOM   1099  O   SER A  74      13.690  11.750 -20.784  1.00  0.72           O  
ATOM   1100  CB  SER A  74      12.247  13.750 -19.149  1.00  0.72           C  
ATOM   1101  OG  SER A  74      13.360  14.349 -18.547  1.00  0.72           O  
ATOM   1102  H   SER A  74      12.226  12.734 -16.849  1.00  0.72           H  
ATOM   1103  HA  SER A  74      11.387  11.829 -19.436  1.00  0.72           H  
ATOM   1104 1HB  SER A  74      12.260  13.950 -20.219  1.00  0.72           H  
ATOM   1105 2HB  SER A  74      11.333  14.181 -18.745  1.00  0.72           H  
ATOM   1106  HG  SER A  74      14.130  13.852 -18.857  1.00  0.72           H  
ATOM   1107  N   SER A  75      14.430  11.052 -18.763  1.00  0.74           N  
ATOM   1108  CA  SER A  75      15.654  10.504 -19.355  1.00  0.74           C  
ATOM   1109  C   SER A  75      15.874   9.035 -18.999  1.00  0.74           C  
ATOM   1110  O   SER A  75      15.832   8.644 -17.827  1.00  0.74           O  
ATOM   1111  CB  SER A  75      16.848  11.333 -18.932  1.00  0.74           C  
ATOM   1112  OG  SER A  75      16.748  12.643 -19.427  1.00  0.74           O  
ATOM   1113  H   SER A  75      14.258  10.934 -17.758  1.00  0.74           H  
ATOM   1114  HA  SER A  75      15.570  10.566 -20.440  1.00  0.74           H  
ATOM   1115 1HB  SER A  75      16.908  11.354 -17.844  1.00  0.74           H  
ATOM   1116 2HB  SER A  75      17.764  10.866 -19.303  1.00  0.74           H  
ATOM   1117  HG  SER A  75      16.739  12.562 -20.388  1.00  0.74           H  
ATOM   1118  N   ASP A  76      16.152   8.231 -20.030  1.00  0.75           N  
ATOM   1119  CA  ASP A  76      16.324   6.789 -19.871  1.00  0.75           C  
ATOM   1120  C   ASP A  76      17.480   6.446 -18.959  1.00  0.75           C  
ATOM   1121  O   ASP A  76      17.392   5.536 -18.133  1.00  0.75           O  
ATOM   1122  CB  ASP A  76      16.619   6.141 -21.219  1.00  0.75           C  
ATOM   1123  CG  ASP A  76      15.475   6.158 -22.157  1.00  0.75           C  
ATOM   1124  OD1 ASP A  76      14.406   6.471 -21.743  1.00  0.75           O  
ATOM   1125  OD2 ASP A  76      15.643   5.831 -23.307  1.00  0.75           O  
ATOM   1126  H   ASP A  76      16.220   8.632 -20.955  1.00  0.75           H  
ATOM   1127  HA  ASP A  76      15.407   6.371 -19.450  1.00  0.75           H  
ATOM   1128 1HB  ASP A  76      17.466   6.655 -21.683  1.00  0.75           H  
ATOM   1129 2HB  ASP A  76      16.919   5.107 -21.055  1.00  0.75           H  
ATOM   1130  N   GLU A  77      18.558   7.202 -19.075  1.00  0.76           N  
ATOM   1131  CA  GLU A  77      19.727   6.917 -18.275  1.00  0.76           C  
ATOM   1132  C   GLU A  77      19.430   7.148 -16.805  1.00  0.76           C  
ATOM   1133  O   GLU A  77      19.781   6.321 -15.965  1.00  0.76           O  
ATOM   1134  CB  GLU A  77      20.889   7.756 -18.783  1.00  0.76           C  
ATOM   1135  CG  GLU A  77      21.321   7.340 -20.195  1.00  0.76           C  
ATOM   1136  CD  GLU A  77      20.395   7.875 -21.269  1.00  0.76           C  
ATOM   1137  OE1 GLU A  77      19.530   8.656 -20.943  1.00  0.76           O  
ATOM   1138  OE2 GLU A  77      20.526   7.471 -22.404  1.00  0.76           O  
ATOM   1139  H   GLU A  77      18.569   7.955 -19.745  1.00  0.76           H  
ATOM   1140  HA  GLU A  77      19.987   5.872 -18.401  1.00  0.76           H  
ATOM   1141 1HB  GLU A  77      20.604   8.808 -18.803  1.00  0.76           H  
ATOM   1142 2HB  GLU A  77      21.741   7.653 -18.111  1.00  0.76           H  
ATOM   1143 1HG  GLU A  77      22.330   7.704 -20.383  1.00  0.76           H  
ATOM   1144 2HG  GLU A  77      21.338   6.249 -20.251  1.00  0.76           H  
ATOM   1145  N   THR A  78      18.706   8.221 -16.492  1.00  0.75           N  
ATOM   1146  CA  THR A  78      18.357   8.493 -15.108  1.00  0.75           C  
ATOM   1147  C   THR A  78      17.447   7.400 -14.590  1.00  0.75           C  
ATOM   1148  O   THR A  78      17.597   6.949 -13.458  1.00  0.75           O  
ATOM   1149  CB  THR A  78      17.679   9.858 -14.910  1.00  0.75           C  
ATOM   1150  OG1 THR A  78      18.575  10.909 -15.308  1.00  0.75           O  
ATOM   1151  CG2 THR A  78      17.285  10.041 -13.433  1.00  0.75           C  
ATOM   1152  H   THR A  78      18.406   8.851 -17.223  1.00  0.75           H  
ATOM   1153  HA  THR A  78      19.269   8.482 -14.512  1.00  0.75           H  
ATOM   1154  HB  THR A  78      16.779   9.905 -15.529  1.00  0.75           H  
ATOM   1155  HG1 THR A  78      18.150  11.760 -15.164  1.00  0.75           H  
ATOM   1156 1HG2 THR A  78      16.797  11.005 -13.300  1.00  0.75           H  
ATOM   1157 2HG2 THR A  78      16.599   9.244 -13.139  1.00  0.75           H  
ATOM   1158 3HG2 THR A  78      18.176  10.001 -12.811  1.00  0.75           H  
ATOM   1159  N   ASN A  79      16.481   6.972 -15.402  1.00  0.74           N  
ATOM   1160  CA  ASN A  79      15.569   5.944 -14.928  1.00  0.74           C  
ATOM   1161  C   ASN A  79      16.299   4.632 -14.613  1.00  0.74           C  
ATOM   1162  O   ASN A  79      16.021   3.969 -13.601  1.00  0.74           O  
ATOM   1163  CB  ASN A  79      14.471   5.719 -15.951  1.00  0.74           C  
ATOM   1164  CG  ASN A  79      13.518   6.839 -15.993  1.00  0.74           C  
ATOM   1165  OD1 ASN A  79      13.437   7.631 -15.042  1.00  0.74           O  
ATOM   1166  ND2 ASN A  79      12.801   6.961 -17.071  1.00  0.74           N  
ATOM   1167  H   ASN A  79      16.372   7.377 -16.334  1.00  0.74           H  
ATOM   1168  HA  ASN A  79      15.135   6.303 -14.003  1.00  0.74           H  
ATOM   1169 1HB  ASN A  79      14.909   5.588 -16.944  1.00  0.74           H  
ATOM   1170 2HB  ASN A  79      13.926   4.816 -15.709  1.00  0.74           H  
ATOM   1171 1HD2 ASN A  79      12.177   7.761 -17.197  1.00  0.74           H  
ATOM   1172 2HD2 ASN A  79      12.885   6.276 -17.811  1.00  0.74           H  
ATOM   1173  N   MET A  80      17.265   4.268 -15.461  1.00  0.73           N  
ATOM   1174  CA  MET A  80      18.019   3.045 -15.234  1.00  0.73           C  
ATOM   1175  C   MET A  80      18.928   3.176 -14.023  1.00  0.73           C  
ATOM   1176  O   MET A  80      18.987   2.271 -13.184  1.00  0.73           O  
ATOM   1177  CB  MET A  80      18.825   2.703 -16.476  1.00  0.73           C  
ATOM   1178  CG  MET A  80      17.977   2.229 -17.669  1.00  0.73           C  
ATOM   1179  SD  MET A  80      18.984   1.622 -19.042  1.00  0.73           S  
ATOM   1180  CE  MET A  80      19.629   3.175 -19.620  1.00  0.73           C  
ATOM   1181  H   MET A  80      17.453   4.834 -16.292  1.00  0.73           H  
ATOM   1182  HA  MET A  80      17.316   2.242 -15.038  1.00  0.73           H  
ATOM   1183 1HB  MET A  80      19.361   3.598 -16.800  1.00  0.73           H  
ATOM   1184 2HB  MET A  80      19.570   1.948 -16.241  1.00  0.73           H  
ATOM   1185 1HG  MET A  80      17.305   1.441 -17.346  1.00  0.73           H  
ATOM   1186 2HG  MET A  80      17.368   3.054 -18.030  1.00  0.73           H  
ATOM   1187 1HE  MET A  80      20.286   3.006 -20.456  1.00  0.73           H  
ATOM   1188 2HE  MET A  80      18.810   3.828 -19.923  1.00  0.73           H  
ATOM   1189 3HE  MET A  80      20.188   3.644 -18.818  1.00  0.73           H  
ATOM   1190  N   VAL A  81      19.581   4.332 -13.887  1.00  0.72           N  
ATOM   1191  CA  VAL A  81      20.466   4.565 -12.760  1.00  0.72           C  
ATOM   1192  C   VAL A  81      19.689   4.600 -11.467  1.00  0.72           C  
ATOM   1193  O   VAL A  81      20.116   4.027 -10.471  1.00  0.72           O  
ATOM   1194  CB  VAL A  81      21.280   5.857 -12.922  1.00  0.72           C  
ATOM   1195  CG1 VAL A  81      22.019   6.150 -11.626  1.00  0.72           C  
ATOM   1196  CG2 VAL A  81      22.294   5.675 -14.052  1.00  0.72           C  
ATOM   1197  H   VAL A  81      19.494   5.056 -14.599  1.00  0.72           H  
ATOM   1198  HA  VAL A  81      21.174   3.741 -12.713  1.00  0.72           H  
ATOM   1199  HB  VAL A  81      20.605   6.689 -13.142  1.00  0.72           H  
ATOM   1200 1HG1 VAL A  81      22.597   7.066 -11.734  1.00  0.72           H  
ATOM   1201 2HG1 VAL A  81      21.304   6.267 -10.820  1.00  0.72           H  
ATOM   1202 3HG1 VAL A  81      22.689   5.319 -11.398  1.00  0.72           H  
ATOM   1203 1HG2 VAL A  81      22.877   6.586 -14.169  1.00  0.72           H  
ATOM   1204 2HG2 VAL A  81      22.957   4.842 -13.805  1.00  0.72           H  
ATOM   1205 3HG2 VAL A  81      21.782   5.454 -14.977  1.00  0.72           H  
ATOM   1206  N   ALA A  82      18.545   5.273 -11.453  1.00  0.72           N  
ATOM   1207  CA  ALA A  82      17.774   5.348 -10.230  1.00  0.72           C  
ATOM   1208  C   ALA A  82      17.396   3.975  -9.752  1.00  0.72           C  
ATOM   1209  O   ALA A  82      17.457   3.694  -8.555  1.00  0.72           O  
ATOM   1210  CB  ALA A  82      16.522   6.162 -10.440  1.00  0.72           C  
ATOM   1211  H   ALA A  82      18.214   5.748 -12.286  1.00  0.72           H  
ATOM   1212  HA  ALA A  82      18.401   5.799  -9.470  1.00  0.72           H  
ATOM   1213 1HB  ALA A  82      16.008   6.193  -9.501  1.00  0.72           H  
ATOM   1214 2HB  ALA A  82      16.765   7.162 -10.769  1.00  0.72           H  
ATOM   1215 3HB  ALA A  82      15.900   5.680 -11.199  1.00  0.72           H  
ATOM   1216  N   CYS A  83      17.051   3.093 -10.684  1.00  0.71           N  
ATOM   1217  CA  CYS A  83      16.728   1.737 -10.313  1.00  0.71           C  
ATOM   1218  C   CYS A  83      17.974   1.014  -9.771  1.00  0.71           C  
ATOM   1219  O   CYS A  83      17.892   0.292  -8.773  1.00  0.71           O  
ATOM   1220  CB  CYS A  83      16.140   1.018 -11.508  1.00  0.71           C  
ATOM   1221  SG  CYS A  83      14.490   1.622 -11.984  1.00  0.71           S  
ATOM   1222  H   CYS A  83      16.983   3.372 -11.666  1.00  0.71           H  
ATOM   1223  HA  CYS A  83      15.975   1.764  -9.531  1.00  0.71           H  
ATOM   1224 1HB  CYS A  83      16.805   1.133 -12.363  1.00  0.71           H  
ATOM   1225 2HB  CYS A  83      16.070  -0.044 -11.285  1.00  0.71           H  
ATOM   1226  HG  CYS A  83      14.948   2.755 -12.584  1.00  0.71           H  
ATOM   1227  N   GLN A  84      19.154   1.254 -10.377  1.00  0.71           N  
ATOM   1228  CA  GLN A  84      20.386   0.626  -9.883  1.00  0.71           C  
ATOM   1229  C   GLN A  84      20.709   1.076  -8.469  1.00  0.71           C  
ATOM   1230  O   GLN A  84      21.104   0.255  -7.627  1.00  0.71           O  
ATOM   1231  CB  GLN A  84      21.605   0.978 -10.757  1.00  0.71           C  
ATOM   1232  CG  GLN A  84      21.660   0.359 -12.121  1.00  0.71           C  
ATOM   1233  CD  GLN A  84      22.810   0.867 -12.960  1.00  0.71           C  
ATOM   1234  OE1 GLN A  84      23.079   2.072 -12.981  1.00  0.71           O  
ATOM   1235  NE2 GLN A  84      23.516  -0.043 -13.643  1.00  0.71           N  
ATOM   1236  H   GLN A  84      19.183   1.849 -11.207  1.00  0.71           H  
ATOM   1237  HA  GLN A  84      20.249  -0.448  -9.867  1.00  0.71           H  
ATOM   1238 1HB  GLN A  84      21.648   2.055 -10.888  1.00  0.71           H  
ATOM   1239 2HB  GLN A  84      22.511   0.687 -10.231  1.00  0.71           H  
ATOM   1240 1HG  GLN A  84      21.820  -0.694 -12.002  1.00  0.71           H  
ATOM   1241 2HG  GLN A  84      20.736   0.561 -12.624  1.00  0.71           H  
ATOM   1242 1HE2 GLN A  84      24.290   0.244 -14.202  1.00  0.71           H  
ATOM   1243 2HE2 GLN A  84      23.288  -1.045 -13.601  1.00  0.71           H  
ATOM   1244  N   VAL A  85      20.509   2.372  -8.206  1.00  0.71           N  
ATOM   1245  CA  VAL A  85      20.776   2.950  -6.902  1.00  0.71           C  
ATOM   1246  C   VAL A  85      19.802   2.421  -5.883  1.00  0.71           C  
ATOM   1247  O   VAL A  85      20.194   1.957  -4.813  1.00  0.71           O  
ATOM   1248  CB  VAL A  85      20.651   4.492  -6.946  1.00  0.71           C  
ATOM   1249  CG1 VAL A  85      20.741   5.067  -5.553  1.00  0.71           C  
ATOM   1250  CG2 VAL A  85      21.763   5.083  -7.793  1.00  0.71           C  
ATOM   1251  H   VAL A  85      20.185   2.976  -8.962  1.00  0.71           H  
ATOM   1252  HA  VAL A  85      21.788   2.682  -6.601  1.00  0.71           H  
ATOM   1253  HB  VAL A  85      19.680   4.757  -7.369  1.00  0.71           H  
ATOM   1254 1HG1 VAL A  85      20.641   6.154  -5.605  1.00  0.71           H  
ATOM   1255 2HG1 VAL A  85      19.944   4.656  -4.938  1.00  0.71           H  
ATOM   1256 3HG1 VAL A  85      21.704   4.809  -5.132  1.00  0.71           H  
ATOM   1257 1HG2 VAL A  85      21.653   6.170  -7.824  1.00  0.71           H  
ATOM   1258 2HG2 VAL A  85      22.725   4.826  -7.356  1.00  0.71           H  
ATOM   1259 3HG2 VAL A  85      21.710   4.687  -8.795  1.00  0.71           H  
ATOM   1260  N   ALA A  86      18.522   2.451  -6.223  1.00  0.71           N  
ATOM   1261  CA  ALA A  86      17.523   1.993  -5.295  1.00  0.71           C  
ATOM   1262  C   ALA A  86      17.695   0.531  -4.930  1.00  0.71           C  
ATOM   1263  O   ALA A  86      17.525   0.122  -3.773  1.00  0.71           O  
ATOM   1264  CB  ALA A  86      16.167   2.197  -5.869  1.00  0.71           C  
ATOM   1265  H   ALA A  86      18.233   2.822  -7.127  1.00  0.71           H  
ATOM   1266  HA  ALA A  86      17.628   2.594  -4.421  1.00  0.71           H  
ATOM   1267 1HB  ALA A  86      15.408   1.894  -5.146  1.00  0.71           H  
ATOM   1268 2HB  ALA A  86      16.066   3.251  -6.103  1.00  0.71           H  
ATOM   1269 3HB  ALA A  86      16.068   1.604  -6.780  1.00  0.71           H  
ATOM   1270  N   TYR A  87      18.048  -0.280  -5.911  1.00  0.70           N  
ATOM   1271  CA  TYR A  87      18.272  -1.668  -5.611  1.00  0.70           C  
ATOM   1272  C   TYR A  87      19.506  -1.832  -4.733  1.00  0.70           C  
ATOM   1273  O   TYR A  87      19.437  -2.432  -3.661  1.00  0.70           O  
ATOM   1274  CB  TYR A  87      18.386  -2.482  -6.885  1.00  0.70           C  
ATOM   1275  CG  TYR A  87      18.676  -3.925  -6.619  1.00  0.70           C  
ATOM   1276  CD1 TYR A  87      17.678  -4.741  -6.128  1.00  0.70           C  
ATOM   1277  CD2 TYR A  87      19.931  -4.443  -6.881  1.00  0.70           C  
ATOM   1278  CE1 TYR A  87      17.926  -6.073  -5.894  1.00  0.70           C  
ATOM   1279  CE2 TYR A  87      20.186  -5.776  -6.653  1.00  0.70           C  
ATOM   1280  CZ  TYR A  87      19.187  -6.593  -6.161  1.00  0.70           C  
ATOM   1281  OH  TYR A  87      19.438  -7.929  -5.931  1.00  0.70           O  
ATOM   1282  H   TYR A  87      18.157   0.057  -6.870  1.00  0.70           H  
ATOM   1283  HA  TYR A  87      17.416  -2.042  -5.051  1.00  0.70           H  
ATOM   1284 1HB  TYR A  87      17.464  -2.410  -7.459  1.00  0.70           H  
ATOM   1285 2HB  TYR A  87      19.188  -2.074  -7.500  1.00  0.70           H  
ATOM   1286  HD1 TYR A  87      16.691  -4.326  -5.920  1.00  0.70           H  
ATOM   1287  HD2 TYR A  87      20.716  -3.795  -7.270  1.00  0.70           H  
ATOM   1288  HE1 TYR A  87      17.136  -6.713  -5.503  1.00  0.70           H  
ATOM   1289  HE2 TYR A  87      21.174  -6.185  -6.861  1.00  0.70           H  
ATOM   1290  HH  TYR A  87      20.352  -8.124  -6.152  1.00  0.70           H  
ATOM   1291  N   SER A  88      20.622  -1.237  -5.150  1.00  0.70           N  
ATOM   1292  CA  SER A  88      21.886  -1.387  -4.449  1.00  0.70           C  
ATOM   1293  C   SER A  88      21.859  -0.881  -3.008  1.00  0.70           C  
ATOM   1294  O   SER A  88      22.490  -1.474  -2.131  1.00  0.70           O  
ATOM   1295  CB  SER A  88      22.958  -0.621  -5.192  1.00  0.70           C  
ATOM   1296  OG  SER A  88      23.161  -1.152  -6.469  1.00  0.70           O  
ATOM   1297  H   SER A  88      20.624  -0.697  -6.015  1.00  0.70           H  
ATOM   1298  HA  SER A  88      22.141  -2.446  -4.439  1.00  0.70           H  
ATOM   1299 1HB  SER A  88      22.663   0.429  -5.272  1.00  0.70           H  
ATOM   1300 2HB  SER A  88      23.884  -0.659  -4.624  1.00  0.70           H  
ATOM   1301  HG  SER A  88      22.379  -0.857  -6.994  1.00  0.70           H  
ATOM   1302  N   LEU A  89      21.163   0.229  -2.766  1.00  0.69           N  
ATOM   1303  CA  LEU A  89      21.143   0.821  -1.440  1.00  0.69           C  
ATOM   1304  C   LEU A  89      19.977   0.420  -0.552  1.00  0.69           C  
ATOM   1305  O   LEU A  89      20.138   0.337   0.667  1.00  0.69           O  
ATOM   1306  CB  LEU A  89      21.084   2.333  -1.555  1.00  0.69           C  
ATOM   1307  CG  LEU A  89      22.209   2.999  -2.247  1.00  0.69           C  
ATOM   1308  CD1 LEU A  89      21.907   4.451  -2.277  1.00  0.69           C  
ATOM   1309  CD2 LEU A  89      23.510   2.705  -1.534  1.00  0.69           C  
ATOM   1310  H   LEU A  89      20.673   0.694  -3.529  1.00  0.69           H  
ATOM   1311  HA  LEU A  89      22.064   0.537  -0.935  1.00  0.69           H  
ATOM   1312 1HB  LEU A  89      20.191   2.580  -2.118  1.00  0.69           H  
ATOM   1313 2HB  LEU A  89      20.988   2.759  -0.559  1.00  0.69           H  
ATOM   1314  HG  LEU A  89      22.269   2.641  -3.280  1.00  0.69           H  
ATOM   1315 1HD1 LEU A  89      22.707   4.968  -2.796  1.00  0.69           H  
ATOM   1316 2HD1 LEU A  89      20.965   4.615  -2.786  1.00  0.69           H  
ATOM   1317 3HD1 LEU A  89      21.829   4.818  -1.258  1.00  0.69           H  
ATOM   1318 1HD2 LEU A  89      24.328   3.208  -2.049  1.00  0.69           H  
ATOM   1319 2HD2 LEU A  89      23.452   3.064  -0.507  1.00  0.69           H  
ATOM   1320 3HD2 LEU A  89      23.687   1.628  -1.533  1.00  0.69           H  
ATOM   1321  N   PHE A  90      18.793   0.216  -1.129  1.00  0.69           N  
ATOM   1322  CA  PHE A  90      17.619  -0.021  -0.309  1.00  0.69           C  
ATOM   1323  C   PHE A  90      17.028  -1.416  -0.498  1.00  0.69           C  
ATOM   1324  O   PHE A  90      16.126  -1.812   0.242  1.00  0.69           O  
ATOM   1325  CB  PHE A  90      16.580   1.030  -0.652  1.00  0.69           C  
ATOM   1326  CG  PHE A  90      17.101   2.441  -0.513  1.00  0.69           C  
ATOM   1327  CD1 PHE A  90      17.395   3.120  -1.629  1.00  0.69           C  
ATOM   1328  CD2 PHE A  90      17.303   3.048   0.680  1.00  0.69           C  
ATOM   1329  CE1 PHE A  90      17.890   4.401  -1.622  1.00  0.69           C  
ATOM   1330  CE2 PHE A  90      17.790   4.338   0.736  1.00  0.69           C  
ATOM   1331  CZ  PHE A  90      18.091   5.020  -0.430  1.00  0.69           C  
ATOM   1332  H   PHE A  90      18.664   0.258  -2.138  1.00  0.69           H  
ATOM   1333  HA  PHE A  90      17.896   0.091   0.739  1.00  0.69           H  
ATOM   1334 1HB  PHE A  90      16.238   0.887  -1.679  1.00  0.69           H  
ATOM   1335 2HB  PHE A  90      15.721   0.914  -0.006  1.00  0.69           H  
ATOM   1336  HD1 PHE A  90      17.218   2.606  -2.511  1.00  0.69           H  
ATOM   1337  HD2 PHE A  90      17.078   2.505   1.584  1.00  0.69           H  
ATOM   1338  HE1 PHE A  90      18.118   4.913  -2.555  1.00  0.69           H  
ATOM   1339  HE2 PHE A  90      17.934   4.807   1.701  1.00  0.69           H  
ATOM   1340  HZ  PHE A  90      18.480   6.037  -0.401  1.00  0.69           H  
ATOM   1341  N   ASN A  91      17.521  -2.163  -1.496  1.00  0.68           N  
ATOM   1342  CA  ASN A  91      17.003  -3.482  -1.842  1.00  0.68           C  
ATOM   1343  C   ASN A  91      15.508  -3.459  -2.144  1.00  0.68           C  
ATOM   1344  O   ASN A  91      14.787  -4.379  -1.761  1.00  0.68           O  
ATOM   1345  CB  ASN A  91      17.299  -4.488  -0.733  1.00  0.68           C  
ATOM   1346  CG  ASN A  91      18.781  -4.730  -0.527  1.00  0.68           C  
ATOM   1347  OD1 ASN A  91      19.523  -5.012  -1.474  1.00  0.68           O  
ATOM   1348  ND2 ASN A  91      19.221  -4.621   0.705  1.00  0.68           N  
ATOM   1349  H   ASN A  91      18.281  -1.825  -2.080  1.00  0.68           H  
ATOM   1350  HA  ASN A  91      17.505  -3.816  -2.753  1.00  0.68           H  
ATOM   1351 1HB  ASN A  91      16.863  -4.162   0.207  1.00  0.68           H  
ATOM   1352 2HB  ASN A  91      16.831  -5.436  -0.989  1.00  0.68           H  
ATOM   1353 1HD2 ASN A  91      20.192  -4.763   0.902  1.00  0.68           H  
ATOM   1354 2HD2 ASN A  91      18.588  -4.388   1.443  1.00  0.68           H  
ATOM   1355  N   THR A  92      15.038  -2.428  -2.857  1.00  0.68           N  
ATOM   1356  CA  THR A  92      13.604  -2.376  -3.173  1.00  0.68           C  
ATOM   1357  C   THR A  92      13.194  -3.650  -3.951  1.00  0.68           C  
ATOM   1358  O   THR A  92      13.821  -3.927  -4.974  1.00  0.68           O  
ATOM   1359  CB  THR A  92      13.266  -1.132  -4.013  1.00  0.68           C  
ATOM   1360  OG1 THR A  92      13.641   0.053  -3.288  1.00  0.68           O  
ATOM   1361  CG2 THR A  92      11.764  -1.088  -4.332  1.00  0.68           C  
ATOM   1362  H   THR A  92      15.685  -1.686  -3.146  1.00  0.68           H  
ATOM   1363  HA  THR A  92      13.063  -2.271  -2.242  1.00  0.68           H  
ATOM   1364  HB  THR A  92      13.825  -1.163  -4.948  1.00  0.68           H  
ATOM   1365  HG1 THR A  92      13.279   0.008  -2.389  1.00  0.68           H  
ATOM   1366 1HG2 THR A  92      11.545  -0.208  -4.925  1.00  0.68           H  
ATOM   1367 2HG2 THR A  92      11.480  -1.974  -4.891  1.00  0.68           H  
ATOM   1368 3HG2 THR A  92      11.194  -1.049  -3.405  1.00  0.68           H  
ATOM   1369  N   PRO A  93      12.205  -4.454  -3.475  1.00  0.69           N  
ATOM   1370  CA  PRO A  93      11.689  -5.690  -4.073  1.00  0.69           C  
ATOM   1371  C   PRO A  93      11.252  -5.666  -5.537  1.00  0.69           C  
ATOM   1372  O   PRO A  93      11.423  -6.665  -6.233  1.00  0.69           O  
ATOM   1373  CB  PRO A  93      10.467  -5.980  -3.200  1.00  0.69           C  
ATOM   1374  CG  PRO A  93      10.810  -5.399  -1.868  1.00  0.69           C  
ATOM   1375  CD  PRO A  93      11.570  -4.142  -2.174  1.00  0.69           C  
ATOM   1376  HA  PRO A  93      12.444  -6.477  -3.927  1.00  0.69           H  
ATOM   1377 1HB  PRO A  93       9.573  -5.507  -3.643  1.00  0.69           H  
ATOM   1378 2HB  PRO A  93      10.276  -7.060  -3.165  1.00  0.69           H  
ATOM   1379 1HG  PRO A  93       9.891  -5.202  -1.294  1.00  0.69           H  
ATOM   1380 2HG  PRO A  93      11.404  -6.114  -1.283  1.00  0.69           H  
ATOM   1381 1HD  PRO A  93      10.895  -3.288  -2.264  1.00  0.69           H  
ATOM   1382 2HD  PRO A  93      12.311  -4.026  -1.371  1.00  0.69           H  
ATOM   1383  N   ASN A  94      10.726  -4.537  -6.013  1.00  0.69           N  
ATOM   1384  CA  ASN A  94      10.237  -4.427  -7.392  1.00  0.69           C  
ATOM   1385  C   ASN A  94      10.634  -3.125  -8.086  1.00  0.69           C  
ATOM   1386  O   ASN A  94      10.253  -2.037  -7.644  1.00  0.69           O  
ATOM   1387  CB  ASN A  94       8.728  -4.612  -7.403  1.00  0.69           C  
ATOM   1388  CG  ASN A  94       8.068  -4.592  -8.770  1.00  0.69           C  
ATOM   1389  OD1 ASN A  94       8.637  -4.156  -9.771  1.00  0.69           O  
ATOM   1390  ND2 ASN A  94       6.842  -5.060  -8.803  1.00  0.69           N  
ATOM   1391  H   ASN A  94      10.554  -3.759  -5.383  1.00  0.69           H  
ATOM   1392  HA  ASN A  94      10.685  -5.235  -7.975  1.00  0.69           H  
ATOM   1393 1HB  ASN A  94       8.493  -5.563  -6.926  1.00  0.69           H  
ATOM   1394 2HB  ASN A  94       8.277  -3.834  -6.791  1.00  0.69           H  
ATOM   1395 1HD2 ASN A  94       6.323  -5.072  -9.658  1.00  0.69           H  
ATOM   1396 2HD2 ASN A  94       6.418  -5.399  -7.963  1.00  0.69           H  
ATOM   1397  N   ARG A  95      11.471  -3.224  -9.118  1.00  0.69           N  
ATOM   1398  CA  ARG A  95      11.905  -2.014  -9.822  1.00  0.69           C  
ATOM   1399  C   ARG A  95      11.352  -1.981 -11.255  1.00  0.69           C  
ATOM   1400  O   ARG A  95      11.472  -2.951 -12.023  1.00  0.69           O  
ATOM   1401  CB  ARG A  95      13.418  -1.937  -9.881  1.00  0.69           C  
ATOM   1402  CG  ARG A  95      14.181  -1.613  -8.571  1.00  0.69           C  
ATOM   1403  CD  ARG A  95      14.347  -2.844  -7.726  1.00  0.69           C  
ATOM   1404  NE  ARG A  95      15.000  -3.901  -8.471  1.00  0.69           N  
ATOM   1405  CZ  ARG A  95      14.985  -5.214  -8.168  1.00  0.69           C  
ATOM   1406  NH1 ARG A  95      14.397  -5.678  -7.083  1.00  0.69           N  
ATOM   1407  NH2 ARG A  95      15.580  -6.021  -9.005  1.00  0.69           N  
ATOM   1408  H   ARG A  95      11.780  -4.161  -9.419  1.00  0.69           H  
ATOM   1409  HA  ARG A  95      11.531  -1.137  -9.291  1.00  0.69           H  
ATOM   1410 1HB  ARG A  95      13.801  -2.896 -10.226  1.00  0.69           H  
ATOM   1411 2HB  ARG A  95      13.707  -1.192 -10.621  1.00  0.69           H  
ATOM   1412 1HG  ARG A  95      15.175  -1.219  -8.810  1.00  0.69           H  
ATOM   1413 2HG  ARG A  95      13.622  -0.872  -7.995  1.00  0.69           H  
ATOM   1414 1HD  ARG A  95      14.966  -2.605  -6.864  1.00  0.69           H  
ATOM   1415 2HD  ARG A  95      13.386  -3.209  -7.390  1.00  0.69           H  
ATOM   1416  HE  ARG A  95      15.486  -3.657  -9.340  1.00  0.69           H  
ATOM   1417 1HH1 ARG A  95      13.962  -5.036  -6.412  1.00  0.69           H  
ATOM   1418 2HH1 ARG A  95      14.387  -6.667  -6.902  1.00  0.69           H  
ATOM   1419 1HH2 ARG A  95      16.008  -5.592  -9.827  1.00  0.69           H  
ATOM   1420 2HH2 ARG A  95      15.585  -7.014  -8.848  1.00  0.69           H  
ATOM   1421  N   ILE A  96      10.800  -0.832 -11.622  1.00  0.69           N  
ATOM   1422  CA  ILE A  96      10.243  -0.624 -12.948  1.00  0.69           C  
ATOM   1423  C   ILE A  96      10.828   0.623 -13.591  1.00  0.69           C  
ATOM   1424  O   ILE A  96      10.971   1.639 -12.914  1.00  0.69           O  
ATOM   1425  CB  ILE A  96       8.711  -0.493 -12.901  1.00  0.69           C  
ATOM   1426  CG1 ILE A  96       8.110  -1.738 -12.276  1.00  0.69           C  
ATOM   1427  CG2 ILE A  96       8.136  -0.249 -14.286  1.00  0.69           C  
ATOM   1428  CD1 ILE A  96       6.633  -1.664 -12.111  1.00  0.69           C  
ATOM   1429  H   ILE A  96      10.716  -0.085 -10.930  1.00  0.69           H  
ATOM   1430  HA  ILE A  96      10.497  -1.477 -13.561  1.00  0.69           H  
ATOM   1431  HB  ILE A  96       8.455   0.327 -12.260  1.00  0.69           H  
ATOM   1432 1HG1 ILE A  96       8.372  -2.586 -12.849  1.00  0.69           H  
ATOM   1433 2HG1 ILE A  96       8.528  -1.865 -11.280  1.00  0.69           H  
ATOM   1434 1HG2 ILE A  96       7.058  -0.155 -14.206  1.00  0.69           H  
ATOM   1435 2HG2 ILE A  96       8.544   0.667 -14.703  1.00  0.69           H  
ATOM   1436 3HG2 ILE A  96       8.379  -1.080 -14.940  1.00  0.69           H  
ATOM   1437 1HD1 ILE A  96       6.279  -2.582 -11.636  1.00  0.69           H  
ATOM   1438 2HD1 ILE A  96       6.378  -0.815 -11.495  1.00  0.69           H  
ATOM   1439 3HD1 ILE A  96       6.165  -1.556 -13.086  1.00  0.69           H  
ATOM   1440  N   ALA A  97      11.196   0.555 -14.868  1.00  0.71           N  
ATOM   1441  CA  ALA A  97      11.712   1.770 -15.506  1.00  0.71           C  
ATOM   1442  C   ALA A  97      11.083   2.037 -16.845  1.00  0.71           C  
ATOM   1443  O   ALA A  97      10.841   1.120 -17.635  1.00  0.71           O  
ATOM   1444  CB  ALA A  97      13.197   1.690 -15.725  1.00  0.71           C  
ATOM   1445  H   ALA A  97      11.078  -0.328 -15.372  1.00  0.71           H  
ATOM   1446  HA  ALA A  97      11.488   2.616 -14.857  1.00  0.71           H  
ATOM   1447 1HB  ALA A  97      13.547   2.612 -16.179  1.00  0.71           H  
ATOM   1448 2HB  ALA A  97      13.690   1.545 -14.780  1.00  0.71           H  
ATOM   1449 3HB  ALA A  97      13.405   0.877 -16.385  1.00  0.71           H  
ATOM   1450  N   ARG A  98      10.904   3.316 -17.120  1.00  0.75           N  
ATOM   1451  CA  ARG A  98      10.410   3.760 -18.401  1.00  0.75           C  
ATOM   1452  C   ARG A  98      11.549   4.085 -19.348  1.00  0.75           C  
ATOM   1453  O   ARG A  98      12.494   4.800 -19.008  1.00  0.75           O  
ATOM   1454  CB  ARG A  98       9.491   4.948 -18.227  1.00  0.75           C  
ATOM   1455  CG  ARG A  98       8.848   5.441 -19.481  1.00  0.75           C  
ATOM   1456  CD  ARG A  98       7.717   6.328 -19.161  1.00  0.75           C  
ATOM   1457  NE  ARG A  98       8.084   7.595 -18.545  1.00  0.75           N  
ATOM   1458  CZ  ARG A  98       8.343   8.730 -19.225  1.00  0.75           C  
ATOM   1459  NH1 ARG A  98       8.285   8.738 -20.536  1.00  0.75           N  
ATOM   1460  NH2 ARG A  98       8.636   9.839 -18.584  1.00  0.75           N  
ATOM   1461  H   ARG A  98      11.084   4.006 -16.391  1.00  0.75           H  
ATOM   1462  HA  ARG A  98       9.836   2.955 -18.843  1.00  0.75           H  
ATOM   1463 1HB  ARG A  98       8.704   4.691 -17.526  1.00  0.75           H  
ATOM   1464 2HB  ARG A  98      10.056   5.773 -17.805  1.00  0.75           H  
ATOM   1465 1HG  ARG A  98       9.576   5.988 -20.084  1.00  0.75           H  
ATOM   1466 2HG  ARG A  98       8.480   4.586 -20.040  1.00  0.75           H  
ATOM   1467 1HD  ARG A  98       7.154   6.545 -20.037  1.00  0.75           H  
ATOM   1468 2HD  ARG A  98       7.094   5.783 -18.466  1.00  0.75           H  
ATOM   1469  HE  ARG A  98       8.131   7.636 -17.539  1.00  0.75           H  
ATOM   1470 1HH1 ARG A  98       8.058   7.893 -21.033  1.00  0.75           H  
ATOM   1471 2HH1 ARG A  98       8.469   9.590 -21.040  1.00  0.75           H  
ATOM   1472 1HH2 ARG A  98       8.689   9.844 -17.560  1.00  0.75           H  
ATOM   1473 2HH2 ARG A  98       8.816  10.683 -19.095  1.00  0.75           H  
ATOM   1474  N   ILE A  99      11.450   3.544 -20.544  1.00  0.81           N  
ATOM   1475  CA  ILE A  99      12.419   3.758 -21.594  1.00  0.81           C  
ATOM   1476  C   ILE A  99      11.805   4.435 -22.814  1.00  0.81           C  
ATOM   1477  O   ILE A  99      10.820   3.958 -23.380  1.00  0.81           O  
ATOM   1478  CB  ILE A  99      13.040   2.429 -22.023  1.00  0.81           C  
ATOM   1479  CG1 ILE A  99      13.788   1.765 -20.895  1.00  0.81           C  
ATOM   1480  CG2 ILE A  99      13.922   2.638 -23.193  1.00  0.81           C  
ATOM   1481  CD1 ILE A  99      14.229   0.369 -21.258  1.00  0.81           C  
ATOM   1482  H   ILE A  99      10.655   2.950 -20.736  1.00  0.81           H  
ATOM   1483  HA  ILE A  99      13.207   4.403 -21.210  1.00  0.81           H  
ATOM   1484  HB  ILE A  99      12.237   1.745 -22.310  1.00  0.81           H  
ATOM   1485 1HG1 ILE A  99      14.667   2.363 -20.644  1.00  0.81           H  
ATOM   1486 2HG1 ILE A  99      13.144   1.710 -20.018  1.00  0.81           H  
ATOM   1487 1HG2 ILE A  99      14.319   1.689 -23.499  1.00  0.81           H  
ATOM   1488 2HG2 ILE A  99      13.348   3.063 -24.005  1.00  0.81           H  
ATOM   1489 3HG2 ILE A  99      14.735   3.314 -22.932  1.00  0.81           H  
ATOM   1490 1HD1 ILE A  99      14.753  -0.059 -20.427  1.00  0.81           H  
ATOM   1491 2HD1 ILE A  99      13.357  -0.239 -21.492  1.00  0.81           H  
ATOM   1492 3HD1 ILE A  99      14.884   0.401 -22.121  1.00  0.81           H  
ATOM   1493  N   ARG A 100      12.397   5.543 -23.224  1.00  0.90           N  
ATOM   1494  CA  ARG A 100      11.962   6.268 -24.395  1.00  0.90           C  
ATOM   1495  C   ARG A 100      12.669   5.733 -25.643  1.00  0.90           C  
ATOM   1496  O   ARG A 100      12.058   5.633 -26.707  1.00  0.90           O  
ATOM   1497  CB  ARG A 100      12.273   7.743 -24.220  1.00  0.90           C  
ATOM   1498  CG  ARG A 100      11.484   8.425 -23.094  1.00  0.90           C  
ATOM   1499  CD  ARG A 100      11.879   9.861 -22.893  1.00  0.90           C  
ATOM   1500  NE  ARG A 100      11.495  10.701 -24.023  1.00  0.90           N  
ATOM   1501  CZ  ARG A 100      11.815  12.010 -24.175  1.00  0.90           C  
ATOM   1502  NH1 ARG A 100      12.528  12.651 -23.266  1.00  0.90           N  
ATOM   1503  NH2 ARG A 100      11.401  12.660 -25.254  1.00  0.90           N  
ATOM   1504  H   ARG A 100      13.186   5.902 -22.694  1.00  0.90           H  
ATOM   1505  HA  ARG A 100      10.887   6.138 -24.512  1.00  0.90           H  
ATOM   1506 1HB  ARG A 100      13.336   7.858 -23.989  1.00  0.90           H  
ATOM   1507 2HB  ARG A 100      12.077   8.274 -25.149  1.00  0.90           H  
ATOM   1508 1HG  ARG A 100      10.420   8.385 -23.318  1.00  0.90           H  
ATOM   1509 2HG  ARG A 100      11.680   7.891 -22.157  1.00  0.90           H  
ATOM   1510 1HD  ARG A 100      11.401  10.252 -21.994  1.00  0.90           H  
ATOM   1511 2HD  ARG A 100      12.962   9.921 -22.775  1.00  0.90           H  
ATOM   1512  HE  ARG A 100      10.947  10.270 -24.754  1.00  0.90           H  
ATOM   1513 1HH1 ARG A 100      12.869  12.170 -22.416  1.00  0.90           H  
ATOM   1514 2HH1 ARG A 100      12.753  13.623 -23.402  1.00  0.90           H  
ATOM   1515 1HH2 ARG A 100      10.854  12.180 -25.955  1.00  0.90           H  
ATOM   1516 2HH2 ARG A 100      11.634  13.634 -25.375  1.00  0.90           H  
ATOM   1517  N   SER A 101      13.955   5.376 -25.519  1.00  1.00           N  
ATOM   1518  CA  SER A 101      14.691   4.882 -26.675  1.00  1.00           C  
ATOM   1519  C   SER A 101      14.489   3.383 -26.937  1.00  1.00           C  
ATOM   1520  O   SER A 101      14.836   2.542 -26.091  1.00  1.00           O  
ATOM   1521  CB  SER A 101      16.174   5.122 -26.526  1.00  1.00           C  
ATOM   1522  OG  SER A 101      16.894   4.497 -27.584  1.00  1.00           O  
ATOM   1523  H   SER A 101      14.438   5.488 -24.619  1.00  1.00           H  
ATOM   1524  HA  SER A 101      14.344   5.476 -27.509  1.00  1.00           H  
ATOM   1525 1HB  SER A 101      16.366   6.194 -26.530  1.00  1.00           H  
ATOM   1526 2HB  SER A 101      16.511   4.737 -25.567  1.00  1.00           H  
ATOM   1527  HG  SER A 101      17.780   4.882 -27.557  1.00  1.00           H  
ATOM   1528  N   PRO A 102      14.149   2.992 -28.177  1.00  1.11           N  
ATOM   1529  CA  PRO A 102      13.937   1.628 -28.577  1.00  1.11           C  
ATOM   1530  C   PRO A 102      15.231   0.846 -28.477  1.00  1.11           C  
ATOM   1531  O   PRO A 102      15.204  -0.377 -28.452  1.00  1.11           O  
ATOM   1532  CB  PRO A 102      13.447   1.752 -30.026  1.00  1.11           C  
ATOM   1533  CG  PRO A 102      14.013   3.061 -30.509  1.00  1.11           C  
ATOM   1534  CD  PRO A 102      14.011   3.965 -29.291  1.00  1.11           C  
ATOM   1535  HA  PRO A 102      13.161   1.184 -27.936  1.00  1.11           H  
ATOM   1536 1HB  PRO A 102      13.807   0.894 -30.613  1.00  1.11           H  
ATOM   1537 2HB  PRO A 102      12.348   1.726 -30.055  1.00  1.11           H  
ATOM   1538 1HG  PRO A 102      15.030   2.898 -30.912  1.00  1.11           H  
ATOM   1539 2HG  PRO A 102      13.402   3.460 -31.332  1.00  1.11           H  
ATOM   1540 1HD  PRO A 102      14.895   4.615 -29.379  1.00  1.11           H  
ATOM   1541 2HD  PRO A 102      13.059   4.530 -29.210  1.00  1.11           H  
ATOM   1542  N   ASP A 103      16.381   1.526 -28.409  1.00  1.22           N  
ATOM   1543  CA  ASP A 103      17.622   0.782 -28.346  1.00  1.22           C  
ATOM   1544  C   ASP A 103      17.858   0.196 -26.965  1.00  1.22           C  
ATOM   1545  O   ASP A 103      18.450  -0.875 -26.838  1.00  1.22           O  
ATOM   1546  CB  ASP A 103      18.781   1.644 -28.819  1.00  1.22           C  
ATOM   1547  CG  ASP A 103      18.693   1.885 -30.333  1.00  1.22           C  
ATOM   1548  OD1 ASP A 103      18.104   1.051 -31.018  1.00  1.22           O  
ATOM   1549  OD2 ASP A 103      19.190   2.879 -30.792  1.00  1.22           O  
ATOM   1550  H   ASP A 103      16.417   2.547 -28.364  1.00  1.22           H  
ATOM   1551  HA  ASP A 103      17.552  -0.044 -29.044  1.00  1.22           H  
ATOM   1552 1HB  ASP A 103      18.762   2.601 -28.299  1.00  1.22           H  
ATOM   1553 2HB  ASP A 103      19.727   1.154 -28.585  1.00  1.22           H  
ATOM   1554  N   TYR A 104      17.348   0.834 -25.910  1.00  1.31           N  
ATOM   1555  CA  TYR A 104      17.564   0.226 -24.606  1.00  1.31           C  
ATOM   1556  C   TYR A 104      16.596  -0.944 -24.502  1.00  1.31           C  
ATOM   1557  O   TYR A 104      16.854  -1.936 -23.824  1.00  1.31           O  
ATOM   1558  CB  TYR A 104      17.413   1.208 -23.457  1.00  1.31           C  
ATOM   1559  CG  TYR A 104      18.511   2.234 -23.357  1.00  1.31           C  
ATOM   1560  CD1 TYR A 104      18.198   3.574 -23.352  1.00  1.31           C  
ATOM   1561  CD2 TYR A 104      19.832   1.841 -23.291  1.00  1.31           C  
ATOM   1562  CE1 TYR A 104      19.202   4.524 -23.261  1.00  1.31           C  
ATOM   1563  CE2 TYR A 104      20.837   2.774 -23.206  1.00  1.31           C  
ATOM   1564  CZ  TYR A 104      20.529   4.119 -23.185  1.00  1.31           C  
ATOM   1565  OH  TYR A 104      21.543   5.054 -23.092  1.00  1.31           O  
ATOM   1566  H   TYR A 104      16.791   1.684 -26.010  1.00  1.31           H  
ATOM   1567  HA  TYR A 104      18.576  -0.178 -24.566  1.00  1.31           H  
ATOM   1568 1HB  TYR A 104      16.504   1.741 -23.584  1.00  1.31           H  
ATOM   1569 2HB  TYR A 104      17.357   0.668 -22.510  1.00  1.31           H  
ATOM   1570  HD1 TYR A 104      17.155   3.885 -23.412  1.00  1.31           H  
ATOM   1571  HD2 TYR A 104      20.080   0.802 -23.307  1.00  1.31           H  
ATOM   1572  HE1 TYR A 104      18.952   5.586 -23.250  1.00  1.31           H  
ATOM   1573  HE2 TYR A 104      21.877   2.452 -23.152  1.00  1.31           H  
ATOM   1574  HH  TYR A 104      21.164   5.943 -22.899  1.00  1.31           H  
ATOM   1575  N   VAL A 105      15.479  -0.837 -25.224  1.00  1.38           N  
ATOM   1576  CA  VAL A 105      14.517  -1.930 -25.252  1.00  1.38           C  
ATOM   1577  C   VAL A 105      15.105  -3.119 -26.046  1.00  1.38           C  
ATOM   1578  O   VAL A 105      15.083  -4.263 -25.589  1.00  1.38           O  
ATOM   1579  CB  VAL A 105      13.206  -1.486 -25.912  1.00  1.38           C  
ATOM   1580  CG1 VAL A 105      12.272  -2.661 -26.035  1.00  1.38           C  
ATOM   1581  CG2 VAL A 105      12.599  -0.346 -25.122  1.00  1.38           C  
ATOM   1582  H   VAL A 105      15.298   0.032 -25.735  1.00  1.38           H  
ATOM   1583  HA  VAL A 105      14.314  -2.246 -24.229  1.00  1.38           H  
ATOM   1584  HB  VAL A 105      13.411  -1.150 -26.918  1.00  1.38           H  
ATOM   1585 1HG1 VAL A 105      11.354  -2.344 -26.527  1.00  1.38           H  
ATOM   1586 2HG1 VAL A 105      12.750  -3.443 -26.626  1.00  1.38           H  
ATOM   1587 3HG1 VAL A 105      12.038  -3.046 -25.043  1.00  1.38           H  
ATOM   1588 1HG2 VAL A 105      11.681  -0.021 -25.604  1.00  1.38           H  
ATOM   1589 2HG2 VAL A 105      12.383  -0.668 -24.104  1.00  1.38           H  
ATOM   1590 3HG2 VAL A 105      13.303   0.475 -25.106  1.00  1.38           H  
ATOM   1591  N   ARG A 106      15.685  -2.841 -27.218  1.00  1.42           N  
ATOM   1592  CA  ARG A 106      16.283  -3.869 -28.078  1.00  1.42           C  
ATOM   1593  C   ARG A 106      17.424  -4.623 -27.395  1.00  1.42           C  
ATOM   1594  O   ARG A 106      17.559  -5.835 -27.559  1.00  1.42           O  
ATOM   1595  CB  ARG A 106      16.781  -3.231 -29.366  1.00  1.42           C  
ATOM   1596  CG  ARG A 106      15.675  -2.806 -30.348  1.00  1.42           C  
ATOM   1597  CD  ARG A 106      16.196  -1.915 -31.439  1.00  1.42           C  
ATOM   1598  NE  ARG A 106      15.155  -1.564 -32.398  1.00  1.42           N  
ATOM   1599  CZ  ARG A 106      15.141  -0.454 -33.177  1.00  1.42           C  
ATOM   1600  NH1 ARG A 106      16.093   0.467 -33.100  1.00  1.42           N  
ATOM   1601  NH2 ARG A 106      14.145  -0.283 -34.034  1.00  1.42           N  
ATOM   1602  H   ARG A 106      15.680  -1.880 -27.554  1.00  1.42           H  
ATOM   1603  HA  ARG A 106      15.504  -4.587 -28.333  1.00  1.42           H  
ATOM   1604 1HB  ARG A 106      17.370  -2.353 -29.121  1.00  1.42           H  
ATOM   1605 2HB  ARG A 106      17.441  -3.926 -29.883  1.00  1.42           H  
ATOM   1606 1HG  ARG A 106      15.271  -3.700 -30.821  1.00  1.42           H  
ATOM   1607 2HG  ARG A 106      14.876  -2.300 -29.824  1.00  1.42           H  
ATOM   1608 1HD  ARG A 106      16.574  -0.991 -31.002  1.00  1.42           H  
ATOM   1609 2HD  ARG A 106      16.999  -2.417 -31.973  1.00  1.42           H  
ATOM   1610  HE  ARG A 106      14.395  -2.219 -32.510  1.00  1.42           H  
ATOM   1611 1HH1 ARG A 106      16.876   0.394 -32.425  1.00  1.42           H  
ATOM   1612 2HH1 ARG A 106      16.052   1.282 -33.690  1.00  1.42           H  
ATOM   1613 1HH2 ARG A 106      13.411  -0.975 -34.103  1.00  1.42           H  
ATOM   1614 2HH2 ARG A 106      14.119   0.539 -34.619  1.00  1.42           H  
ATOM   1615  N   ASP A 107      18.197  -3.921 -26.570  1.00  1.42           N  
ATOM   1616  CA  ASP A 107      19.300  -4.530 -25.839  1.00  1.42           C  
ATOM   1617  C   ASP A 107      18.907  -4.902 -24.411  1.00  1.42           C  
ATOM   1618  O   ASP A 107      19.773  -5.175 -23.575  1.00  1.42           O  
ATOM   1619  CB  ASP A 107      20.526  -3.610 -25.813  1.00  1.42           C  
ATOM   1620  CG  ASP A 107      21.216  -3.462 -27.182  1.00  1.42           C  
ATOM   1621  OD1 ASP A 107      21.356  -4.453 -27.870  1.00  1.42           O  
ATOM   1622  OD2 ASP A 107      21.614  -2.372 -27.511  1.00  1.42           O  
ATOM   1623  H   ASP A 107      18.056  -2.913 -26.484  1.00  1.42           H  
ATOM   1624  HA  ASP A 107      19.585  -5.446 -26.355  1.00  1.42           H  
ATOM   1625 1HB  ASP A 107      20.211  -2.615 -25.478  1.00  1.42           H  
ATOM   1626 2HB  ASP A 107      21.249  -3.984 -25.091  1.00  1.42           H  
ATOM   1627  N   ALA A 108      17.606  -4.993 -24.134  1.00  1.41           N  
ATOM   1628  CA  ALA A 108      17.130  -5.334 -22.801  1.00  1.41           C  
ATOM   1629  C   ALA A 108      17.691  -6.667 -22.318  1.00  1.41           C  
ATOM   1630  O   ALA A 108      17.980  -6.844 -21.124  1.00  1.41           O  
ATOM   1631  CB  ALA A 108      15.611  -5.387 -22.799  1.00  1.41           C  
ATOM   1632  H   ALA A 108      16.902  -4.779 -24.843  1.00  1.41           H  
ATOM   1633  HA  ALA A 108      17.475  -4.561 -22.128  1.00  1.41           H  
ATOM   1634 1HB  ALA A 108      15.235  -5.626 -21.814  1.00  1.41           H  
ATOM   1635 2HB  ALA A 108      15.221  -4.420 -23.111  1.00  1.41           H  
ATOM   1636 3HB  ALA A 108      15.281  -6.157 -23.498  1.00  1.41           H  
ATOM   1637  N   ASP A 109      17.896  -7.597 -23.251  1.00  1.40           N  
ATOM   1638  CA  ASP A 109      18.436  -8.917 -22.947  1.00  1.40           C  
ATOM   1639  C   ASP A 109      19.855  -8.854 -22.365  1.00  1.40           C  
ATOM   1640  O   ASP A 109      20.304  -9.800 -21.716  1.00  1.40           O  
ATOM   1641  CB  ASP A 109      18.438  -9.794 -24.194  1.00  1.40           C  
ATOM   1642  CG  ASP A 109      17.032 -10.227 -24.621  1.00  1.40           C  
ATOM   1643  OD1 ASP A 109      16.111 -10.036 -23.860  1.00  1.40           O  
ATOM   1644  OD2 ASP A 109      16.897 -10.753 -25.698  1.00  1.40           O  
ATOM   1645  H   ASP A 109      17.654  -7.378 -24.209  1.00  1.40           H  
ATOM   1646  HA  ASP A 109      17.791  -9.387 -22.212  1.00  1.40           H  
ATOM   1647 1HB  ASP A 109      18.904  -9.250 -25.017  1.00  1.40           H  
ATOM   1648 2HB  ASP A 109      19.039 -10.683 -24.008  1.00  1.40           H  
ATOM   1649  N   LYS A 110      20.583  -7.768 -22.651  1.00  1.40           N  
ATOM   1650  CA  LYS A 110      21.948  -7.597 -22.174  1.00  1.40           C  
ATOM   1651  C   LYS A 110      22.021  -6.588 -21.024  1.00  1.40           C  
ATOM   1652  O   LYS A 110      22.989  -6.583 -20.256  1.00  1.40           O  
ATOM   1653  CB  LYS A 110      22.846  -7.142 -23.317  1.00  1.40           C  
ATOM   1654  CG  LYS A 110      22.988  -8.160 -24.446  1.00  1.40           C  
ATOM   1655  CD  LYS A 110      23.913  -7.647 -25.545  1.00  1.40           C  
ATOM   1656  CE  LYS A 110      24.061  -8.665 -26.670  1.00  1.40           C  
ATOM   1657  NZ  LYS A 110      24.936  -8.161 -27.764  1.00  1.40           N  
ATOM   1658  H   LYS A 110      20.170  -7.006 -23.181  1.00  1.40           H  
ATOM   1659  HA  LYS A 110      22.311  -8.555 -21.803  1.00  1.40           H  
ATOM   1660 1HB  LYS A 110      22.438  -6.220 -23.743  1.00  1.40           H  
ATOM   1661 2HB  LYS A 110      23.839  -6.915 -22.932  1.00  1.40           H  
ATOM   1662 1HG  LYS A 110      23.383  -9.094 -24.047  1.00  1.40           H  
ATOM   1663 2HG  LYS A 110      22.006  -8.355 -24.877  1.00  1.40           H  
ATOM   1664 1HD  LYS A 110      23.504  -6.719 -25.959  1.00  1.40           H  
ATOM   1665 2HD  LYS A 110      24.897  -7.436 -25.126  1.00  1.40           H  
ATOM   1666 1HE  LYS A 110      24.490  -9.582 -26.268  1.00  1.40           H  
ATOM   1667 2HE  LYS A 110      23.076  -8.887 -27.081  1.00  1.40           H  
ATOM   1668 1HZ  LYS A 110      25.008  -8.860 -28.489  1.00  1.40           H  
ATOM   1669 2HZ  LYS A 110      24.534  -7.314 -28.150  1.00  1.40           H  
ATOM   1670 3HZ  LYS A 110      25.855  -7.961 -27.397  1.00  1.40           H  
ATOM   1671  N   LEU A 111      21.011  -5.720 -20.930  1.00  1.44           N  
ATOM   1672  CA  LEU A 111      20.958  -4.668 -19.916  1.00  1.44           C  
ATOM   1673  C   LEU A 111      20.207  -5.021 -18.639  1.00  1.44           C  
ATOM   1674  O   LEU A 111      20.703  -4.764 -17.539  1.00  1.44           O  
ATOM   1675  CB  LEU A 111      20.246  -3.460 -20.501  1.00  1.44           C  
ATOM   1676  CG  LEU A 111      20.895  -2.797 -21.658  1.00  1.44           C  
ATOM   1677  CD1 LEU A 111      19.948  -1.775 -22.208  1.00  1.44           C  
ATOM   1678  CD2 LEU A 111      22.179  -2.152 -21.207  1.00  1.44           C  
ATOM   1679  H   LEU A 111      20.272  -5.762 -21.628  1.00  1.44           H  
ATOM   1680  HA  LEU A 111      21.980  -4.402 -19.652  1.00  1.44           H  
ATOM   1681 1HB  LEU A 111      19.271  -3.781 -20.833  1.00  1.44           H  
ATOM   1682 2HB  LEU A 111      20.109  -2.720 -19.712  1.00  1.44           H  
ATOM   1683  HG  LEU A 111      21.108  -3.524 -22.428  1.00  1.44           H  
ATOM   1684 1HD1 LEU A 111      20.412  -1.305 -23.062  1.00  1.44           H  
ATOM   1685 2HD1 LEU A 111      19.028  -2.271 -22.523  1.00  1.44           H  
ATOM   1686 3HD1 LEU A 111      19.716  -1.030 -21.446  1.00  1.44           H  
ATOM   1687 1HD2 LEU A 111      22.654  -1.659 -22.056  1.00  1.44           H  
ATOM   1688 2HD2 LEU A 111      21.961  -1.416 -20.431  1.00  1.44           H  
ATOM   1689 3HD2 LEU A 111      22.847  -2.917 -20.808  1.00  1.44           H  
ATOM   1690  N   PHE A 112      19.029  -5.635 -18.768  1.00  1.50           N  
ATOM   1691  CA  PHE A 112      18.211  -5.834 -17.583  1.00  1.50           C  
ATOM   1692  C   PHE A 112      18.154  -7.303 -17.208  1.00  1.50           C  
ATOM   1693  O   PHE A 112      18.228  -7.666 -16.035  1.00  1.50           O  
ATOM   1694  CB  PHE A 112      16.807  -5.323 -17.876  1.00  1.50           C  
ATOM   1695  CG  PHE A 112      16.844  -3.921 -18.403  1.00  1.50           C  
ATOM   1696  CD1 PHE A 112      16.532  -3.716 -19.694  1.00  1.50           C  
ATOM   1697  CD2 PHE A 112      17.227  -2.864 -17.670  1.00  1.50           C  
ATOM   1698  CE1 PHE A 112      16.593  -2.483 -20.283  1.00  1.50           C  
ATOM   1699  CE2 PHE A 112      17.303  -1.611 -18.242  1.00  1.50           C  
ATOM   1700  CZ  PHE A 112      16.988  -1.428 -19.550  1.00  1.50           C  
ATOM   1701  H   PHE A 112      18.673  -5.901 -19.682  1.00  1.50           H  
ATOM   1702  HA  PHE A 112      18.638  -5.274 -16.755  1.00  1.50           H  
ATOM   1703 1HB  PHE A 112      16.325  -5.965 -18.617  1.00  1.50           H  
ATOM   1704 2HB  PHE A 112      16.201  -5.341 -16.964  1.00  1.50           H  
ATOM   1705  HD1 PHE A 112      16.236  -4.568 -20.248  1.00  1.50           H  
ATOM   1706  HD2 PHE A 112      17.483  -3.018 -16.627  1.00  1.50           H  
ATOM   1707  HE1 PHE A 112      16.335  -2.358 -21.336  1.00  1.50           H  
ATOM   1708  HE2 PHE A 112      17.618  -0.773 -17.658  1.00  1.50           H  
ATOM   1709  HZ  PHE A 112      17.052  -0.442 -20.001  1.00  1.50           H  
ATOM   1710  N   HIS A 113      18.195  -8.179 -18.205  1.00  1.54           N  
ATOM   1711  CA  HIS A 113      18.055  -9.606 -17.912  1.00  1.54           C  
ATOM   1712  C   HIS A 113      19.405 -10.230 -17.559  1.00  1.54           C  
ATOM   1713  O   HIS A 113      19.510 -11.421 -17.261  1.00  1.54           O  
ATOM   1714  CB  HIS A 113      17.392 -10.309 -19.090  1.00  1.54           C  
ATOM   1715  CG  HIS A 113      15.957  -9.864 -19.285  1.00  1.54           C  
ATOM   1716  ND1 HIS A 113      14.955 -10.177 -18.383  1.00  1.54           N  
ATOM   1717  CD2 HIS A 113      15.366  -9.120 -20.254  1.00  1.54           C  
ATOM   1718  CE1 HIS A 113      13.814  -9.650 -18.793  1.00  1.54           C  
ATOM   1719  NE2 HIS A 113      14.036  -9.006 -19.923  1.00  1.54           N  
ATOM   1720  H   HIS A 113      18.209  -7.850 -19.172  1.00  1.54           H  
ATOM   1721  HA  HIS A 113      17.404  -9.734 -17.048  1.00  1.54           H  
ATOM   1722 1HB  HIS A 113      17.953 -10.101 -19.997  1.00  1.54           H  
ATOM   1723 2HB  HIS A 113      17.405 -11.385 -18.933  1.00  1.54           H  
ATOM   1724  HD2 HIS A 113      15.843  -8.690 -21.131  1.00  1.54           H  
ATOM   1725  HE1 HIS A 113      12.853  -9.732 -18.282  1.00  1.54           H  
ATOM   1726  HE2 HIS A 113      13.348  -8.505 -20.466  1.00  1.54           H  
ATOM   1727  N   SER A 114      20.425  -9.376 -17.564  1.00  1.53           N  
ATOM   1728  CA  SER A 114      21.797  -9.683 -17.195  1.00  1.53           C  
ATOM   1729  C   SER A 114      22.090  -9.175 -15.791  1.00  1.53           C  
ATOM   1730  O   SER A 114      23.208  -9.323 -15.298  1.00  1.53           O  
ATOM   1731  CB  SER A 114      22.753  -8.956 -18.101  1.00  1.53           C  
ATOM   1732  OG  SER A 114      22.663  -7.563 -17.875  1.00  1.53           O  
ATOM   1733  H   SER A 114      20.220  -8.433 -17.852  1.00  1.53           H  
ATOM   1734  HA  SER A 114      21.954 -10.761 -17.235  1.00  1.53           H  
ATOM   1735 1HB  SER A 114      23.771  -9.296 -17.928  1.00  1.53           H  
ATOM   1736 2HB  SER A 114      22.502  -9.173 -19.139  1.00  1.53           H  
ATOM   1737  HG  SER A 114      23.053  -7.143 -18.668  1.00  1.53           H  
ATOM   1738  N   ASP A 115      21.115  -8.467 -15.204  1.00  1.44           N  
ATOM   1739  CA  ASP A 115      21.233  -7.771 -13.923  1.00  1.44           C  
ATOM   1740  C   ASP A 115      22.213  -6.586 -13.940  1.00  1.44           C  
ATOM   1741  O   ASP A 115      22.483  -6.009 -12.885  1.00  1.44           O  
ATOM   1742  CB  ASP A 115      21.620  -8.723 -12.774  1.00  1.44           C  
ATOM   1743  CG  ASP A 115      20.535  -9.757 -12.423  1.00  1.44           C  
ATOM   1744  OD1 ASP A 115      19.383  -9.393 -12.352  1.00  1.44           O  
ATOM   1745  OD2 ASP A 115      20.878 -10.898 -12.219  1.00  1.44           O  
ATOM   1746  H   ASP A 115      20.207  -8.392 -15.658  1.00  1.44           H  
ATOM   1747  HA  ASP A 115      20.248  -7.366 -13.688  1.00  1.44           H  
ATOM   1748 1HB  ASP A 115      22.542  -9.247 -13.001  1.00  1.44           H  
ATOM   1749 2HB  ASP A 115      21.815  -8.128 -11.882  1.00  1.44           H  
ATOM   1750  N   ALA A 116      22.719  -6.169 -15.121  1.00  1.29           N  
ATOM   1751  CA  ALA A 116      23.585  -4.982 -15.163  1.00  1.29           C  
ATOM   1752  C   ALA A 116      22.823  -3.779 -14.619  1.00  1.29           C  
ATOM   1753  O   ALA A 116      23.353  -2.975 -13.841  1.00  1.29           O  
ATOM   1754  CB  ALA A 116      24.050  -4.707 -16.586  1.00  1.29           C  
ATOM   1755  H   ALA A 116      22.525  -6.674 -15.989  1.00  1.29           H  
ATOM   1756  HA  ALA A 116      24.448  -5.162 -14.523  1.00  1.29           H  
ATOM   1757 1HB  ALA A 116      24.695  -3.832 -16.595  1.00  1.29           H  
ATOM   1758 2HB  ALA A 116      24.601  -5.572 -16.959  1.00  1.29           H  
ATOM   1759 3HB  ALA A 116      23.191  -4.528 -17.225  1.00  1.29           H  
ATOM   1760  N   VAL A 117      21.557  -3.708 -15.004  1.00  1.11           N  
ATOM   1761  CA  VAL A 117      20.620  -2.735 -14.510  1.00  1.11           C  
ATOM   1762  C   VAL A 117      19.454  -3.558 -13.907  1.00  1.11           C  
ATOM   1763  O   VAL A 117      18.610  -4.057 -14.649  1.00  1.11           O  
ATOM   1764  CB  VAL A 117      20.106  -1.862 -15.642  1.00  1.11           C  
ATOM   1765  CG1 VAL A 117      19.183  -0.874 -15.074  1.00  1.11           C  
ATOM   1766  CG2 VAL A 117      21.223  -1.195 -16.388  1.00  1.11           C  
ATOM   1767  H   VAL A 117      21.232  -4.366 -15.709  1.00  1.11           H  
ATOM   1768  HA  VAL A 117      21.106  -2.106 -13.780  1.00  1.11           H  
ATOM   1769  HB  VAL A 117      19.571  -2.480 -16.326  1.00  1.11           H  
ATOM   1770 1HG1 VAL A 117      18.769  -0.264 -15.854  1.00  1.11           H  
ATOM   1771 2HG1 VAL A 117      18.414  -1.403 -14.569  1.00  1.11           H  
ATOM   1772 3HG1 VAL A 117      19.702  -0.246 -14.380  1.00  1.11           H  
ATOM   1773 1HG2 VAL A 117      20.806  -0.590 -17.195  1.00  1.11           H  
ATOM   1774 2HG2 VAL A 117      21.782  -0.560 -15.714  1.00  1.11           H  
ATOM   1775 3HG2 VAL A 117      21.882  -1.955 -16.810  1.00  1.11           H  
ATOM   1776  N   PRO A 118      19.324  -3.673 -12.580  1.00  0.96           N  
ATOM   1777  CA  PRO A 118      18.448  -4.606 -11.885  1.00  0.96           C  
ATOM   1778  C   PRO A 118      16.984  -4.208 -11.894  1.00  0.96           C  
ATOM   1779  O   PRO A 118      16.412  -3.909 -10.849  1.00  0.96           O  
ATOM   1780  CB  PRO A 118      19.009  -4.558 -10.469  1.00  0.96           C  
ATOM   1781  CG  PRO A 118      19.507  -3.148 -10.337  1.00  0.96           C  
ATOM   1782  CD  PRO A 118      20.056  -2.800 -11.704  1.00  0.96           C  
ATOM   1783  HA  PRO A 118      18.578  -5.610 -12.321  1.00  0.96           H  
ATOM   1784 1HB  PRO A 118      18.230  -4.804  -9.736  1.00  0.96           H  
ATOM   1785 2HB  PRO A 118      19.809  -5.307 -10.355  1.00  0.96           H  
ATOM   1786 1HG  PRO A 118      18.684  -2.483 -10.024  1.00  0.96           H  
ATOM   1787 2HG  PRO A 118      20.280  -3.087  -9.559  1.00  0.96           H  
ATOM   1788 1HD  PRO A 118      19.800  -1.764 -11.937  1.00  0.96           H  
ATOM   1789 2HD  PRO A 118      21.140  -3.014 -11.747  1.00  0.96           H  
ATOM   1790  N   ILE A 119      16.399  -4.213 -13.076  1.00  0.86           N  
ATOM   1791  CA  ILE A 119      15.007  -3.842 -13.310  1.00  0.86           C  
ATOM   1792  C   ILE A 119      14.145  -5.042 -13.659  1.00  0.86           C  
ATOM   1793  O   ILE A 119      14.532  -5.887 -14.467  1.00  0.86           O  
ATOM   1794  CB  ILE A 119      14.922  -2.772 -14.385  1.00  0.86           C  
ATOM   1795  CG1 ILE A 119      15.597  -1.573 -13.901  1.00  0.86           C  
ATOM   1796  CG2 ILE A 119      13.513  -2.427 -14.691  1.00  0.86           C  
ATOM   1797  CD1 ILE A 119      15.789  -0.596 -14.950  1.00  0.86           C  
ATOM   1798  H   ILE A 119      16.980  -4.462 -13.874  1.00  0.86           H  
ATOM   1799  HA  ILE A 119      14.610  -3.412 -12.394  1.00  0.86           H  
ATOM   1800  HB  ILE A 119      15.423  -3.111 -15.285  1.00  0.86           H  
ATOM   1801 1HG1 ILE A 119      14.977  -1.133 -13.134  1.00  0.86           H  
ATOM   1802 2HG1 ILE A 119      16.549  -1.833 -13.462  1.00  0.86           H  
ATOM   1803 1HG2 ILE A 119      13.494  -1.654 -15.425  1.00  0.86           H  
ATOM   1804 2HG2 ILE A 119      12.997  -3.296 -15.067  1.00  0.86           H  
ATOM   1805 3HG2 ILE A 119      13.022  -2.071 -13.795  1.00  0.86           H  
ATOM   1806 1HD1 ILE A 119      16.257   0.289 -14.553  1.00  0.86           H  
ATOM   1807 2HD1 ILE A 119      16.392  -1.008 -15.711  1.00  0.86           H  
ATOM   1808 3HD1 ILE A 119      14.849  -0.365 -15.345  1.00  0.86           H  
ATOM   1809  N   ASP A 120      12.986  -5.128 -13.002  1.00  0.82           N  
ATOM   1810  CA  ASP A 120      12.067  -6.239 -13.167  1.00  0.82           C  
ATOM   1811  C   ASP A 120      11.143  -6.043 -14.362  1.00  0.82           C  
ATOM   1812  O   ASP A 120      10.854  -6.997 -15.092  1.00  0.82           O  
ATOM   1813  CB  ASP A 120      11.237  -6.369 -11.885  1.00  0.82           C  
ATOM   1814  CG  ASP A 120      12.082  -6.757 -10.687  1.00  0.82           C  
ATOM   1815  OD1 ASP A 120      12.606  -7.854 -10.690  1.00  0.82           O  
ATOM   1816  OD2 ASP A 120      12.249  -5.937  -9.790  1.00  0.82           O  
ATOM   1817  H   ASP A 120      12.704  -4.374 -12.382  1.00  0.82           H  
ATOM   1818  HA  ASP A 120      12.645  -7.149 -13.321  1.00  0.82           H  
ATOM   1819 1HB  ASP A 120      10.737  -5.419 -11.675  1.00  0.82           H  
ATOM   1820 2HB  ASP A 120      10.458  -7.119 -12.029  1.00  0.82           H  
ATOM   1821  N   HIS A 121      10.716  -4.803 -14.595  1.00  0.84           N  
ATOM   1822  CA  HIS A 121       9.815  -4.557 -15.716  1.00  0.84           C  
ATOM   1823  C   HIS A 121      10.182  -3.268 -16.425  1.00  0.84           C  
ATOM   1824  O   HIS A 121      10.500  -2.268 -15.778  1.00  0.84           O  
ATOM   1825  CB  HIS A 121       8.368  -4.437 -15.246  1.00  0.84           C  
ATOM   1826  CG  HIS A 121       7.895  -5.585 -14.415  1.00  0.84           C  
ATOM   1827  ND1 HIS A 121       7.463  -6.775 -14.956  1.00  0.84           N  
ATOM   1828  CD2 HIS A 121       7.797  -5.721 -13.071  1.00  0.84           C  
ATOM   1829  CE1 HIS A 121       7.122  -7.599 -13.980  1.00  0.84           C  
ATOM   1830  NE2 HIS A 121       7.316  -6.983 -12.825  1.00  0.84           N  
ATOM   1831  H   HIS A 121      10.984  -4.060 -13.947  1.00  0.84           H  
ATOM   1832  HA  HIS A 121       9.886  -5.368 -16.440  1.00  0.84           H  
ATOM   1833 1HB  HIS A 121       8.230  -3.529 -14.722  1.00  0.84           H  
ATOM   1834 2HB  HIS A 121       7.724  -4.384 -16.123  1.00  0.84           H  
ATOM   1835  HD1 HIS A 121       7.424  -7.003 -15.929  1.00  0.84           H  
ATOM   1836  HD2 HIS A 121       8.026  -5.052 -12.240  1.00  0.84           H  
ATOM   1837  HE1 HIS A 121       6.754  -8.600 -14.203  1.00  0.84           H  
ATOM   1838  N   LEU A 122      10.116  -3.287 -17.750  1.00  0.92           N  
ATOM   1839  CA  LEU A 122      10.363  -2.076 -18.512  1.00  0.92           C  
ATOM   1840  C   LEU A 122       9.069  -1.597 -19.169  1.00  0.92           C  
ATOM   1841  O   LEU A 122       8.235  -2.407 -19.582  1.00  0.92           O  
ATOM   1842  CB  LEU A 122      11.457  -2.307 -19.579  1.00  0.92           C  
ATOM   1843  CG  LEU A 122      12.930  -2.423 -19.061  1.00  0.92           C  
ATOM   1844  CD1 LEU A 122      13.215  -1.236 -18.204  1.00  0.92           C  
ATOM   1845  CD2 LEU A 122      13.157  -3.720 -18.283  1.00  0.92           C  
ATOM   1846  H   LEU A 122       9.872  -4.143 -18.229  1.00  0.92           H  
ATOM   1847  HA  LEU A 122      10.706  -1.299 -17.836  1.00  0.92           H  
ATOM   1848 1HB  LEU A 122      11.225  -3.220 -20.121  1.00  0.92           H  
ATOM   1849 2HB  LEU A 122      11.422  -1.473 -20.284  1.00  0.92           H  
ATOM   1850  HG  LEU A 122      13.610  -2.398 -19.909  1.00  0.92           H  
ATOM   1851 1HD1 LEU A 122      14.243  -1.276 -17.846  1.00  0.92           H  
ATOM   1852 2HD1 LEU A 122      13.061  -0.327 -18.764  1.00  0.92           H  
ATOM   1853 3HD1 LEU A 122      12.532  -1.241 -17.367  1.00  0.92           H  
ATOM   1854 1HD2 LEU A 122      14.171  -3.755 -17.939  1.00  0.92           H  
ATOM   1855 2HD2 LEU A 122      12.525  -3.768 -17.438  1.00  0.92           H  
ATOM   1856 3HD2 LEU A 122      12.962  -4.575 -18.926  1.00  0.92           H  
ATOM   1857  N   ILE A 123       8.933  -0.284 -19.293  1.00  1.03           N  
ATOM   1858  CA  ILE A 123       7.794   0.350 -19.956  1.00  1.03           C  
ATOM   1859  C   ILE A 123       8.321   1.124 -21.155  1.00  1.03           C  
ATOM   1860  O   ILE A 123       9.281   1.871 -21.014  1.00  1.03           O  
ATOM   1861  CB  ILE A 123       7.082   1.334 -19.008  1.00  1.03           C  
ATOM   1862  CG1 ILE A 123       6.577   0.629 -17.762  1.00  1.03           C  
ATOM   1863  CG2 ILE A 123       5.920   2.014 -19.717  1.00  1.03           C  
ATOM   1864  CD1 ILE A 123       6.134   1.603 -16.681  1.00  1.03           C  
ATOM   1865  H   ILE A 123       9.657   0.303 -18.877  1.00  1.03           H  
ATOM   1866  HA  ILE A 123       7.095  -0.412 -20.298  1.00  1.03           H  
ATOM   1867  HB  ILE A 123       7.780   2.086 -18.687  1.00  1.03           H  
ATOM   1868 1HG1 ILE A 123       5.736  -0.009 -18.030  1.00  1.03           H  
ATOM   1869 2HG1 ILE A 123       7.372   0.004 -17.354  1.00  1.03           H  
ATOM   1870 1HG2 ILE A 123       5.441   2.718 -19.039  1.00  1.03           H  
ATOM   1871 2HG2 ILE A 123       6.266   2.539 -20.579  1.00  1.03           H  
ATOM   1872 3HG2 ILE A 123       5.201   1.262 -20.020  1.00  1.03           H  
ATOM   1873 1HD1 ILE A 123       5.781   1.052 -15.814  1.00  1.03           H  
ATOM   1874 2HD1 ILE A 123       6.980   2.235 -16.391  1.00  1.03           H  
ATOM   1875 3HD1 ILE A 123       5.329   2.228 -17.062  1.00  1.03           H  
ATOM   1876  N   ALA A 124       7.732   0.955 -22.330  1.00  1.16           N  
ATOM   1877  CA  ALA A 124       8.233   1.681 -23.501  1.00  1.16           C  
ATOM   1878  C   ALA A 124       7.084   2.317 -24.283  1.00  1.16           C  
ATOM   1879  O   ALA A 124       6.704   1.797 -25.335  1.00  1.16           O  
ATOM   1880  CB  ALA A 124       9.024   0.751 -24.391  1.00  1.16           C  
ATOM   1881  H   ALA A 124       6.947   0.324 -22.413  1.00  1.16           H  
ATOM   1882  HA  ALA A 124       8.914   2.457 -23.169  1.00  1.16           H  
ATOM   1883 1HB  ALA A 124       9.418   1.311 -25.241  1.00  1.16           H  
ATOM   1884 2HB  ALA A 124       9.852   0.330 -23.817  1.00  1.16           H  
ATOM   1885 3HB  ALA A 124       8.382  -0.051 -24.748  1.00  1.16           H  
ATOM   1886  N   PRO A 125       6.542   3.462 -23.813  1.00  1.31           N  
ATOM   1887  CA  PRO A 125       5.317   4.101 -24.266  1.00  1.31           C  
ATOM   1888  C   PRO A 125       5.206   4.228 -25.763  1.00  1.31           C  
ATOM   1889  O   PRO A 125       4.126   4.053 -26.312  1.00  1.31           O  
ATOM   1890  CB  PRO A 125       5.429   5.492 -23.652  1.00  1.31           C  
ATOM   1891  CG  PRO A 125       6.225   5.288 -22.426  1.00  1.31           C  
ATOM   1892  CD  PRO A 125       7.266   4.263 -22.816  1.00  1.31           C  
ATOM   1893  HA  PRO A 125       4.446   3.581 -23.852  1.00  1.31           H  
ATOM   1894 1HB  PRO A 125       5.907   6.183 -24.364  1.00  1.31           H  
ATOM   1895 2HB  PRO A 125       4.426   5.891 -23.446  1.00  1.31           H  
ATOM   1896 1HG  PRO A 125       6.672   6.242 -22.159  1.00  1.31           H  
ATOM   1897 2HG  PRO A 125       5.587   4.972 -21.586  1.00  1.31           H  
ATOM   1898 1HD  PRO A 125       8.145   4.748 -23.274  1.00  1.31           H  
ATOM   1899 2HD  PRO A 125       7.534   3.694 -21.953  1.00  1.31           H  
ATOM   1900  N   GLU A 126       6.317   4.470 -26.455  1.00  1.45           N  
ATOM   1901  CA  GLU A 126       6.208   4.595 -27.897  1.00  1.45           C  
ATOM   1902  C   GLU A 126       5.704   3.298 -28.494  1.00  1.45           C  
ATOM   1903  O   GLU A 126       4.819   3.298 -29.350  1.00  1.45           O  
ATOM   1904  CB  GLU A 126       7.550   4.959 -28.526  1.00  1.45           C  
ATOM   1905  CG  GLU A 126       7.487   5.158 -30.043  1.00  1.45           C  
ATOM   1906  CD  GLU A 126       8.813   5.540 -30.658  1.00  1.45           C  
ATOM   1907  OE1 GLU A 126       9.777   5.601 -29.942  1.00  1.45           O  
ATOM   1908  OE2 GLU A 126       8.855   5.786 -31.842  1.00  1.45           O  
ATOM   1909  H   GLU A 126       7.210   4.590 -25.998  1.00  1.45           H  
ATOM   1910  HA  GLU A 126       5.485   5.380 -28.126  1.00  1.45           H  
ATOM   1911 1HB  GLU A 126       7.926   5.878 -28.078  1.00  1.45           H  
ATOM   1912 2HB  GLU A 126       8.276   4.172 -28.318  1.00  1.45           H  
ATOM   1913 1HG  GLU A 126       7.149   4.227 -30.489  1.00  1.45           H  
ATOM   1914 2HG  GLU A 126       6.749   5.925 -30.271  1.00  1.45           H  
ATOM   1915  N   GLN A 127       6.295   2.184 -28.061  1.00  1.58           N  
ATOM   1916  CA  GLN A 127       5.939   0.893 -28.610  1.00  1.58           C  
ATOM   1917  C   GLN A 127       4.549   0.534 -28.165  1.00  1.58           C  
ATOM   1918  O   GLN A 127       3.781  -0.058 -28.911  1.00  1.58           O  
ATOM   1919  CB  GLN A 127       6.925  -0.192 -28.199  1.00  1.58           C  
ATOM   1920  CG  GLN A 127       6.688  -1.537 -28.904  1.00  1.58           C  
ATOM   1921  CD  GLN A 127       6.865  -1.441 -30.431  1.00  1.58           C  
ATOM   1922  OE1 GLN A 127       7.883  -0.908 -30.897  1.00  1.58           O  
ATOM   1923  NE2 GLN A 127       5.916  -1.975 -31.208  1.00  1.58           N  
ATOM   1924  H   GLN A 127       6.957   2.235 -27.295  1.00  1.58           H  
ATOM   1925  HA  GLN A 127       5.942   0.961 -29.692  1.00  1.58           H  
ATOM   1926 1HB  GLN A 127       7.940   0.138 -28.412  1.00  1.58           H  
ATOM   1927 2HB  GLN A 127       6.850  -0.354 -27.121  1.00  1.58           H  
ATOM   1928 1HG  GLN A 127       7.394  -2.271 -28.518  1.00  1.58           H  
ATOM   1929 2HG  GLN A 127       5.661  -1.867 -28.704  1.00  1.58           H  
ATOM   1930 1HE2 GLN A 127       6.007  -1.949 -32.197  1.00  1.58           H  
ATOM   1931 2HE2 GLN A 127       5.085  -2.441 -30.802  1.00  1.58           H  
ATOM   1932  N   LEU A 128       4.213   0.913 -26.940  1.00  1.67           N  
ATOM   1933  CA  LEU A 128       2.906   0.567 -26.407  1.00  1.67           C  
ATOM   1934  C   LEU A 128       1.809   1.249 -27.233  1.00  1.67           C  
ATOM   1935  O   LEU A 128       0.793   0.626 -27.574  1.00  1.67           O  
ATOM   1936  CB  LEU A 128       2.862   0.972 -24.936  1.00  1.67           C  
ATOM   1937  CG  LEU A 128       3.839   0.143 -24.051  1.00  1.67           C  
ATOM   1938  CD1 LEU A 128       3.914   0.705 -22.638  1.00  1.67           C  
ATOM   1939  CD2 LEU A 128       3.377  -1.292 -24.032  1.00  1.67           C  
ATOM   1940  H   LEU A 128       4.903   1.408 -26.371  1.00  1.67           H  
ATOM   1941  HA  LEU A 128       2.776  -0.512 -26.481  1.00  1.67           H  
ATOM   1942 1HB  LEU A 128       3.114   2.017 -24.859  1.00  1.67           H  
ATOM   1943 2HB  LEU A 128       1.852   0.828 -24.560  1.00  1.67           H  
ATOM   1944  HG  LEU A 128       4.838   0.191 -24.484  1.00  1.67           H  
ATOM   1945 1HD1 LEU A 128       4.608   0.103 -22.054  1.00  1.67           H  
ATOM   1946 2HD1 LEU A 128       4.260   1.724 -22.656  1.00  1.67           H  
ATOM   1947 3HD1 LEU A 128       2.928   0.668 -22.180  1.00  1.67           H  
ATOM   1948 1HD2 LEU A 128       4.067  -1.887 -23.433  1.00  1.67           H  
ATOM   1949 2HD2 LEU A 128       2.378  -1.349 -23.599  1.00  1.67           H  
ATOM   1950 3HD2 LEU A 128       3.354  -1.680 -25.053  1.00  1.67           H  
ATOM   1951  N   VAL A 129       2.054   2.502 -27.630  1.00  1.72           N  
ATOM   1952  CA  VAL A 129       1.126   3.224 -28.486  1.00  1.72           C  
ATOM   1953  C   VAL A 129       1.065   2.576 -29.856  1.00  1.72           C  
ATOM   1954  O   VAL A 129      -0.023   2.361 -30.389  1.00  1.72           O  
ATOM   1955  CB  VAL A 129       1.512   4.701 -28.632  1.00  1.72           C  
ATOM   1956  CG1 VAL A 129       0.638   5.346 -29.698  1.00  1.72           C  
ATOM   1957  CG2 VAL A 129       1.305   5.418 -27.305  1.00  1.72           C  
ATOM   1958  H   VAL A 129       2.898   2.975 -27.305  1.00  1.72           H  
ATOM   1959  HA  VAL A 129       0.135   3.177 -28.035  1.00  1.72           H  
ATOM   1960  HB  VAL A 129       2.560   4.773 -28.939  1.00  1.72           H  
ATOM   1961 1HG1 VAL A 129       0.912   6.394 -29.809  1.00  1.72           H  
ATOM   1962 2HG1 VAL A 129       0.789   4.829 -30.642  1.00  1.72           H  
ATOM   1963 3HG1 VAL A 129      -0.409   5.272 -29.406  1.00  1.72           H  
ATOM   1964 1HG2 VAL A 129       1.581   6.465 -27.412  1.00  1.72           H  
ATOM   1965 2HG2 VAL A 129       0.259   5.343 -27.015  1.00  1.72           H  
ATOM   1966 3HG2 VAL A 129       1.918   4.963 -26.539  1.00  1.72           H  
ATOM   1967  N   ILE A 130       2.226   2.219 -30.409  1.00  1.73           N  
ATOM   1968  CA  ILE A 130       2.268   1.581 -31.714  1.00  1.73           C  
ATOM   1969  C   ILE A 130       1.498   0.272 -31.704  1.00  1.73           C  
ATOM   1970  O   ILE A 130       0.724   0.012 -32.624  1.00  1.73           O  
ATOM   1971  CB  ILE A 130       3.715   1.319 -32.155  1.00  1.73           C  
ATOM   1972  CG1 ILE A 130       4.427   2.636 -32.456  1.00  1.73           C  
ATOM   1973  CG2 ILE A 130       3.725   0.427 -33.346  1.00  1.73           C  
ATOM   1974  CD1 ILE A 130       5.934   2.488 -32.596  1.00  1.73           C  
ATOM   1975  H   ILE A 130       3.103   2.426 -29.927  1.00  1.73           H  
ATOM   1976  HA  ILE A 130       1.807   2.244 -32.440  1.00  1.73           H  
ATOM   1977  HB  ILE A 130       4.251   0.834 -31.348  1.00  1.73           H  
ATOM   1978 1HG1 ILE A 130       4.034   3.042 -33.385  1.00  1.73           H  
ATOM   1979 2HG1 ILE A 130       4.214   3.343 -31.663  1.00  1.73           H  
ATOM   1980 1HG2 ILE A 130       4.750   0.227 -33.645  1.00  1.73           H  
ATOM   1981 2HG2 ILE A 130       3.232  -0.512 -33.094  1.00  1.73           H  
ATOM   1982 3HG2 ILE A 130       3.192   0.912 -34.160  1.00  1.73           H  
ATOM   1983 1HD1 ILE A 130       6.377   3.463 -32.811  1.00  1.73           H  
ATOM   1984 2HD1 ILE A 130       6.351   2.104 -31.669  1.00  1.73           H  
ATOM   1985 3HD1 ILE A 130       6.160   1.801 -33.406  1.00  1.73           H  
ATOM   1986  N   ASP A 131       1.684  -0.546 -30.667  1.00  1.69           N  
ATOM   1987  CA  ASP A 131       0.960  -1.801 -30.575  1.00  1.69           C  
ATOM   1988  C   ASP A 131      -0.545  -1.550 -30.503  1.00  1.69           C  
ATOM   1989  O   ASP A 131      -1.322  -2.269 -31.137  1.00  1.69           O  
ATOM   1990  CB  ASP A 131       1.410  -2.608 -29.351  1.00  1.69           C  
ATOM   1991  CG  ASP A 131       2.832  -3.210 -29.491  1.00  1.69           C  
ATOM   1992  OD1 ASP A 131       3.361  -3.210 -30.584  1.00  1.69           O  
ATOM   1993  OD2 ASP A 131       3.354  -3.689 -28.511  1.00  1.69           O  
ATOM   1994  H   ASP A 131       2.339  -0.289 -29.937  1.00  1.69           H  
ATOM   1995  HA  ASP A 131       1.171  -2.384 -31.469  1.00  1.69           H  
ATOM   1996 1HB  ASP A 131       1.403  -1.953 -28.474  1.00  1.69           H  
ATOM   1997 2HB  ASP A 131       0.703  -3.412 -29.166  1.00  1.69           H  
ATOM   1998  N   ASN A 132      -0.970  -0.506 -29.772  1.00  1.61           N  
ATOM   1999  CA  ASN A 132      -2.396  -0.199 -29.689  1.00  1.61           C  
ATOM   2000  C   ASN A 132      -2.920   0.174 -31.071  1.00  1.61           C  
ATOM   2001  O   ASN A 132      -4.001  -0.266 -31.480  1.00  1.61           O  
ATOM   2002  CB  ASN A 132      -2.658   0.923 -28.700  1.00  1.61           C  
ATOM   2003  CG  ASN A 132      -4.137   1.089 -28.377  1.00  1.61           C  
ATOM   2004  OD1 ASN A 132      -4.754   0.199 -27.754  1.00  1.61           O  
ATOM   2005  ND2 ASN A 132      -4.707   2.201 -28.790  1.00  1.61           N  
ATOM   2006  H   ASN A 132      -0.300   0.056 -29.240  1.00  1.61           H  
ATOM   2007  HA  ASN A 132      -2.934  -1.087 -29.381  1.00  1.61           H  
ATOM   2008 1HB  ASN A 132      -2.107   0.728 -27.779  1.00  1.61           H  
ATOM   2009 2HB  ASN A 132      -2.278   1.860 -29.110  1.00  1.61           H  
ATOM   2010 1HD2 ASN A 132      -5.677   2.370 -28.617  1.00  1.61           H  
ATOM   2011 2HD2 ASN A 132      -4.167   2.882 -29.288  1.00  1.61           H  
ATOM   2012  N   ILE A 133      -2.124   0.941 -31.812  1.00  1.52           N  
ATOM   2013  CA  ILE A 133      -2.499   1.334 -33.154  1.00  1.52           C  
ATOM   2014  C   ILE A 133      -2.602   0.115 -34.044  1.00  1.52           C  
ATOM   2015  O   ILE A 133      -3.549  -0.006 -34.821  1.00  1.52           O  
ATOM   2016  CB  ILE A 133      -1.508   2.326 -33.761  1.00  1.52           C  
ATOM   2017  CG1 ILE A 133      -1.581   3.667 -33.030  1.00  1.52           C  
ATOM   2018  CG2 ILE A 133      -1.803   2.486 -35.222  1.00  1.52           C  
ATOM   2019  CD1 ILE A 133      -0.441   4.593 -33.375  1.00  1.52           C  
ATOM   2020  H   ILE A 133      -1.246   1.281 -31.414  1.00  1.52           H  
ATOM   2021  HA  ILE A 133      -3.475   1.814 -33.113  1.00  1.52           H  
ATOM   2022  HB  ILE A 133      -0.497   1.949 -33.642  1.00  1.52           H  
ATOM   2023 1HG1 ILE A 133      -2.517   4.157 -33.285  1.00  1.52           H  
ATOM   2024 2HG1 ILE A 133      -1.568   3.487 -31.958  1.00  1.52           H  
ATOM   2025 1HG2 ILE A 133      -1.091   3.179 -35.628  1.00  1.52           H  
ATOM   2026 2HG2 ILE A 133      -1.716   1.524 -35.725  1.00  1.52           H  
ATOM   2027 3HG2 ILE A 133      -2.812   2.873 -35.355  1.00  1.52           H  
ATOM   2028 1HD1 ILE A 133      -0.552   5.526 -32.822  1.00  1.52           H  
ATOM   2029 2HD1 ILE A 133       0.501   4.122 -33.104  1.00  1.52           H  
ATOM   2030 3HD1 ILE A 133      -0.451   4.800 -34.443  1.00  1.52           H  
ATOM   2031  N   TYR A 134      -1.631  -0.789 -33.945  1.00  1.42           N  
ATOM   2032  CA  TYR A 134      -1.657  -1.983 -34.764  1.00  1.42           C  
ATOM   2033  C   TYR A 134      -2.893  -2.815 -34.461  1.00  1.42           C  
ATOM   2034  O   TYR A 134      -3.531  -3.340 -35.379  1.00  1.42           O  
ATOM   2035  CB  TYR A 134      -0.378  -2.789 -34.592  1.00  1.42           C  
ATOM   2036  CG  TYR A 134       0.810  -2.095 -35.226  1.00  1.42           C  
ATOM   2037  CD1 TYR A 134       0.601  -0.958 -35.992  1.00  1.42           C  
ATOM   2038  CD2 TYR A 134       2.084  -2.605 -35.082  1.00  1.42           C  
ATOM   2039  CE1 TYR A 134       1.651  -0.329 -36.609  1.00  1.42           C  
ATOM   2040  CE2 TYR A 134       3.149  -1.977 -35.705  1.00  1.42           C  
ATOM   2041  CZ  TYR A 134       2.931  -0.840 -36.469  1.00  1.42           C  
ATOM   2042  OH  TYR A 134       3.986  -0.209 -37.090  1.00  1.42           O  
ATOM   2043  H   TYR A 134      -0.858  -0.629 -33.301  1.00  1.42           H  
ATOM   2044  HA  TYR A 134      -1.723  -1.681 -35.799  1.00  1.42           H  
ATOM   2045 1HB  TYR A 134      -0.172  -2.926 -33.530  1.00  1.42           H  
ATOM   2046 2HB  TYR A 134      -0.492  -3.772 -35.043  1.00  1.42           H  
ATOM   2047  HD1 TYR A 134      -0.401  -0.560 -36.101  1.00  1.42           H  
ATOM   2048  HD2 TYR A 134       2.250  -3.501 -34.482  1.00  1.42           H  
ATOM   2049  HE1 TYR A 134       1.475   0.563 -37.205  1.00  1.42           H  
ATOM   2050  HE2 TYR A 134       4.156  -2.376 -35.595  1.00  1.42           H  
ATOM   2051  HH  TYR A 134       4.798  -0.686 -36.905  1.00  1.42           H  
ATOM   2052  N   ARG A 135      -3.275  -2.907 -33.187  1.00  1.31           N  
ATOM   2053  CA  ARG A 135      -4.488  -3.638 -32.865  1.00  1.31           C  
ATOM   2054  C   ARG A 135      -5.676  -2.957 -33.542  1.00  1.31           C  
ATOM   2055  O   ARG A 135      -6.533  -3.626 -34.114  1.00  1.31           O  
ATOM   2056  CB  ARG A 135      -4.701  -3.712 -31.360  1.00  1.31           C  
ATOM   2057  CG  ARG A 135      -3.749  -4.658 -30.612  1.00  1.31           C  
ATOM   2058  CD  ARG A 135      -4.184  -4.906 -29.200  1.00  1.31           C  
ATOM   2059  NE  ARG A 135      -4.081  -3.717 -28.363  1.00  1.31           N  
ATOM   2060  CZ  ARG A 135      -2.993  -3.351 -27.656  1.00  1.31           C  
ATOM   2061  NH1 ARG A 135      -1.903  -4.089 -27.682  1.00  1.31           N  
ATOM   2062  NH2 ARG A 135      -3.021  -2.237 -26.932  1.00  1.31           N  
ATOM   2063  H   ARG A 135      -2.710  -2.489 -32.447  1.00  1.31           H  
ATOM   2064  HA  ARG A 135      -4.400  -4.652 -33.251  1.00  1.31           H  
ATOM   2065 1HB  ARG A 135      -4.589  -2.719 -30.926  1.00  1.31           H  
ATOM   2066 2HB  ARG A 135      -5.716  -4.041 -31.161  1.00  1.31           H  
ATOM   2067 1HG  ARG A 135      -3.709  -5.614 -31.131  1.00  1.31           H  
ATOM   2068 2HG  ARG A 135      -2.756  -4.220 -30.586  1.00  1.31           H  
ATOM   2069 1HD  ARG A 135      -5.222  -5.231 -29.194  1.00  1.31           H  
ATOM   2070 2HD  ARG A 135      -3.563  -5.680 -28.763  1.00  1.31           H  
ATOM   2071  HE  ARG A 135      -4.906  -3.126 -28.272  1.00  1.31           H  
ATOM   2072 1HH1 ARG A 135      -1.875  -4.923 -28.249  1.00  1.31           H  
ATOM   2073 2HH1 ARG A 135      -1.093  -3.807 -27.148  1.00  1.31           H  
ATOM   2074 1HH2 ARG A 135      -3.851  -1.616 -26.960  1.00  1.31           H  
ATOM   2075 2HH2 ARG A 135      -2.209  -1.960 -26.404  1.00  1.31           H  
ATOM   2076  N   LEU A 136      -5.698  -1.626 -33.549  1.00  1.21           N  
ATOM   2077  CA  LEU A 136      -6.778  -0.914 -34.213  1.00  1.21           C  
ATOM   2078  C   LEU A 136      -6.732  -1.103 -35.730  1.00  1.21           C  
ATOM   2079  O   LEU A 136      -7.771  -1.131 -36.376  1.00  1.21           O  
ATOM   2080  CB  LEU A 136      -6.781   0.546 -33.782  1.00  1.21           C  
ATOM   2081  CG  LEU A 136      -7.187   0.700 -32.319  1.00  1.21           C  
ATOM   2082  CD1 LEU A 136      -7.043   2.139 -31.876  1.00  1.21           C  
ATOM   2083  CD2 LEU A 136      -8.625   0.195 -32.185  1.00  1.21           C  
ATOM   2084  H   LEU A 136      -4.972  -1.102 -33.055  1.00  1.21           H  
ATOM   2085  HA  LEU A 136      -7.719  -1.342 -33.869  1.00  1.21           H  
ATOM   2086 1HB  LEU A 136      -5.783   0.958 -33.911  1.00  1.21           H  
ATOM   2087 2HB  LEU A 136      -7.483   1.102 -34.401  1.00  1.21           H  
ATOM   2088  HG  LEU A 136      -6.533   0.093 -31.691  1.00  1.21           H  
ATOM   2089 1HD1 LEU A 136      -7.337   2.230 -30.830  1.00  1.21           H  
ATOM   2090 2HD1 LEU A 136      -6.002   2.449 -31.990  1.00  1.21           H  
ATOM   2091 3HD1 LEU A 136      -7.684   2.774 -32.485  1.00  1.21           H  
ATOM   2092 1HD2 LEU A 136      -8.949   0.265 -31.179  1.00  1.21           H  
ATOM   2093 2HD2 LEU A 136      -9.282   0.800 -32.814  1.00  1.21           H  
ATOM   2094 3HD2 LEU A 136      -8.677  -0.845 -32.503  1.00  1.21           H  
ATOM   2095  N   ILE A 137      -5.546  -1.289 -36.312  1.00  1.13           N  
ATOM   2096  CA  ILE A 137      -5.488  -1.582 -37.740  1.00  1.13           C  
ATOM   2097  C   ILE A 137      -6.212  -2.875 -38.041  1.00  1.13           C  
ATOM   2098  O   ILE A 137      -6.933  -2.972 -39.040  1.00  1.13           O  
ATOM   2099  CB  ILE A 137      -4.071  -1.750 -38.296  1.00  1.13           C  
ATOM   2100  CG1 ILE A 137      -3.310  -0.443 -38.318  1.00  1.13           C  
ATOM   2101  CG2 ILE A 137      -4.135  -2.389 -39.608  1.00  1.13           C  
ATOM   2102  CD1 ILE A 137      -1.860  -0.636 -38.670  1.00  1.13           C  
ATOM   2103  H   ILE A 137      -4.694  -1.207 -35.758  1.00  1.13           H  
ATOM   2104  HA  ILE A 137      -5.981  -0.774 -38.279  1.00  1.13           H  
ATOM   2105  HB  ILE A 137      -3.515  -2.408 -37.643  1.00  1.13           H  
ATOM   2106 1HG1 ILE A 137      -3.762   0.228 -39.035  1.00  1.13           H  
ATOM   2107 2HG1 ILE A 137      -3.369   0.010 -37.333  1.00  1.13           H  
ATOM   2108 1HG2 ILE A 137      -3.129  -2.541 -39.992  1.00  1.13           H  
ATOM   2109 2HG2 ILE A 137      -4.642  -3.348 -39.543  1.00  1.13           H  
ATOM   2110 3HG2 ILE A 137      -4.669  -1.751 -40.235  1.00  1.13           H  
ATOM   2111 1HD1 ILE A 137      -1.347   0.307 -38.663  1.00  1.13           H  
ATOM   2112 2HD1 ILE A 137      -1.399  -1.299 -37.972  1.00  1.13           H  
ATOM   2113 3HD1 ILE A 137      -1.795  -1.071 -39.668  1.00  1.13           H  
ATOM   2114  N   GLU A 138      -5.963  -3.882 -37.191  1.00  1.07           N  
ATOM   2115  CA  GLU A 138      -6.583  -5.201 -37.280  1.00  1.07           C  
ATOM   2116  C   GLU A 138      -8.083  -5.161 -37.007  1.00  1.07           C  
ATOM   2117  O   GLU A 138      -8.851  -5.924 -37.601  1.00  1.07           O  
ATOM   2118  CB  GLU A 138      -5.900  -6.185 -36.327  1.00  1.07           C  
ATOM   2119  CG  GLU A 138      -4.495  -6.600 -36.752  1.00  1.07           C  
ATOM   2120  CD  GLU A 138      -4.506  -7.392 -38.039  1.00  1.07           C  
ATOM   2121  OE1 GLU A 138      -5.249  -8.348 -38.105  1.00  1.07           O  
ATOM   2122  OE2 GLU A 138      -3.775  -7.058 -38.943  1.00  1.07           O  
ATOM   2123  H   GLU A 138      -5.305  -3.703 -36.426  1.00  1.07           H  
ATOM   2124  HA  GLU A 138      -6.442  -5.566 -38.297  1.00  1.07           H  
ATOM   2125 1HB  GLU A 138      -5.823  -5.737 -35.339  1.00  1.07           H  
ATOM   2126 2HB  GLU A 138      -6.511  -7.081 -36.228  1.00  1.07           H  
ATOM   2127 1HG  GLU A 138      -3.888  -5.702 -36.886  1.00  1.07           H  
ATOM   2128 2HG  GLU A 138      -4.046  -7.197 -35.959  1.00  1.07           H  
ATOM   2129  N   TYR A 139      -8.506  -4.254 -36.134  1.00  1.02           N  
ATOM   2130  CA  TYR A 139      -9.905  -4.120 -35.769  1.00  1.02           C  
ATOM   2131  C   TYR A 139     -10.382  -2.690 -36.056  1.00  1.02           C  
ATOM   2132  O   TYR A 139     -10.763  -1.981 -35.126  1.00  1.02           O  
ATOM   2133  CB  TYR A 139     -10.094  -4.390 -34.283  1.00  1.02           C  
ATOM   2134  CG  TYR A 139      -9.576  -5.715 -33.799  1.00  1.02           C  
ATOM   2135  CD1 TYR A 139      -8.455  -5.732 -32.992  1.00  1.02           C  
ATOM   2136  CD2 TYR A 139     -10.176  -6.901 -34.167  1.00  1.02           C  
ATOM   2137  CE1 TYR A 139      -7.930  -6.902 -32.545  1.00  1.02           C  
ATOM   2138  CE2 TYR A 139      -9.638  -8.090 -33.714  1.00  1.02           C  
ATOM   2139  CZ  TYR A 139      -8.521  -8.087 -32.908  1.00  1.02           C  
ATOM   2140  OH  TYR A 139      -7.986  -9.273 -32.467  1.00  1.02           O  
ATOM   2141  H   TYR A 139      -7.812  -3.677 -35.660  1.00  1.02           H  
ATOM   2142  HA  TYR A 139     -10.493  -4.839 -36.327  1.00  1.02           H  
ATOM   2143 1HB  TYR A 139      -9.583  -3.606 -33.715  1.00  1.02           H  
ATOM   2144 2HB  TYR A 139     -11.124  -4.318 -34.052  1.00  1.02           H  
ATOM   2145  HD1 TYR A 139      -7.988  -4.800 -32.706  1.00  1.02           H  
ATOM   2146  HD2 TYR A 139     -11.058  -6.898 -34.809  1.00  1.02           H  
ATOM   2147  HE1 TYR A 139      -7.047  -6.895 -31.909  1.00  1.02           H  
ATOM   2148  HE2 TYR A 139     -10.083  -9.028 -33.987  1.00  1.02           H  
ATOM   2149  HH  TYR A 139      -7.218  -9.093 -31.918  1.00  1.02           H  
ATOM   2150  N   PRO A 140     -10.482  -2.278 -37.338  1.00  0.98           N  
ATOM   2151  CA  PRO A 140     -10.639  -0.907 -37.810  1.00  0.98           C  
ATOM   2152  C   PRO A 140     -11.886  -0.194 -37.330  1.00  0.98           C  
ATOM   2153  O   PRO A 140     -11.950   1.033 -37.343  1.00  0.98           O  
ATOM   2154  CB  PRO A 140     -10.697  -1.093 -39.324  1.00  0.98           C  
ATOM   2155  CG  PRO A 140     -11.154  -2.495 -39.524  1.00  0.98           C  
ATOM   2156  CD  PRO A 140     -10.540  -3.266 -38.423  1.00  0.98           C  
ATOM   2157  HA  PRO A 140      -9.745  -0.327 -37.532  1.00  0.98           H  
ATOM   2158 1HB  PRO A 140     -11.380  -0.359 -39.776  1.00  0.98           H  
ATOM   2159 2HB  PRO A 140      -9.708  -0.927 -39.764  1.00  0.98           H  
ATOM   2160 1HG  PRO A 140     -12.249  -2.543 -39.520  1.00  0.98           H  
ATOM   2161 2HG  PRO A 140     -10.834  -2.855 -40.498  1.00  0.98           H  
ATOM   2162 1HD  PRO A 140     -11.192  -4.110 -38.196  1.00  0.98           H  
ATOM   2163 2HD  PRO A 140      -9.533  -3.574 -38.724  1.00  0.98           H  
ATOM   2164  N   GLY A 141     -12.903  -0.950 -36.938  1.00  0.96           N  
ATOM   2165  CA  GLY A 141     -14.125  -0.323 -36.473  1.00  0.96           C  
ATOM   2166  C   GLY A 141     -14.108  -0.041 -34.968  1.00  0.96           C  
ATOM   2167  O   GLY A 141     -15.056   0.550 -34.440  1.00  0.96           O  
ATOM   2168  H   GLY A 141     -12.826  -1.954 -36.942  1.00  0.96           H  
ATOM   2169 1HA  GLY A 141     -14.284   0.608 -37.016  1.00  0.96           H  
ATOM   2170 2HA  GLY A 141     -14.966  -0.968 -36.710  1.00  0.96           H  
ATOM   2171  N   ALA A 142     -13.054  -0.480 -34.275  1.00  0.95           N  
ATOM   2172  CA  ALA A 142     -12.957  -0.318 -32.826  1.00  0.95           C  
ATOM   2173  C   ALA A 142     -12.415   1.044 -32.458  1.00  0.95           C  
ATOM   2174  O   ALA A 142     -11.714   1.689 -33.238  1.00  0.95           O  
ATOM   2175  CB  ALA A 142     -12.076  -1.391 -32.217  1.00  0.95           C  
ATOM   2176  H   ALA A 142     -12.286  -0.945 -34.757  1.00  0.95           H  
ATOM   2177  HA  ALA A 142     -13.960  -0.412 -32.409  1.00  0.95           H  
ATOM   2178 1HB  ALA A 142     -12.045  -1.276 -31.130  1.00  0.95           H  
ATOM   2179 2HB  ALA A 142     -12.488  -2.335 -32.479  1.00  0.95           H  
ATOM   2180 3HB  ALA A 142     -11.076  -1.312 -32.622  1.00  0.95           H  
ATOM   2181  N   LEU A 143     -12.708   1.471 -31.241  1.00  0.97           N  
ATOM   2182  CA  LEU A 143     -12.129   2.702 -30.743  1.00  0.97           C  
ATOM   2183  C   LEU A 143     -10.854   2.352 -29.968  1.00  0.97           C  
ATOM   2184  O   LEU A 143      -9.859   3.075 -30.012  1.00  0.97           O  
ATOM   2185  CB  LEU A 143     -13.123   3.424 -29.830  1.00  0.97           C  
ATOM   2186  CG  LEU A 143     -14.458   3.813 -30.445  1.00  0.97           C  
ATOM   2187  CD1 LEU A 143     -15.314   4.440 -29.355  1.00  0.97           C  
ATOM   2188  CD2 LEU A 143     -14.242   4.758 -31.608  1.00  0.97           C  
ATOM   2189  H   LEU A 143     -13.317   0.920 -30.643  1.00  0.97           H  
ATOM   2190  HA  LEU A 143     -11.869   3.346 -31.581  1.00  0.97           H  
ATOM   2191 1HB  LEU A 143     -13.344   2.808 -29.004  1.00  0.97           H  
ATOM   2192 2HB  LEU A 143     -12.652   4.331 -29.456  1.00  0.97           H  
ATOM   2193  HG  LEU A 143     -14.970   2.917 -30.800  1.00  0.97           H  
ATOM   2194 1HD1 LEU A 143     -16.276   4.719 -29.740  1.00  0.97           H  
ATOM   2195 2HD1 LEU A 143     -15.454   3.742 -28.545  1.00  0.97           H  
ATOM   2196 3HD1 LEU A 143     -14.822   5.333 -28.969  1.00  0.97           H  
ATOM   2197 1HD2 LEU A 143     -15.205   5.029 -32.042  1.00  0.97           H  
ATOM   2198 2HD2 LEU A 143     -13.735   5.658 -31.258  1.00  0.97           H  
ATOM   2199 3HD2 LEU A 143     -13.627   4.264 -32.366  1.00  0.97           H  
ATOM   2200  N   GLN A 144     -10.895   1.227 -29.249  1.00  1.02           N  
ATOM   2201  CA  GLN A 144      -9.727   0.769 -28.482  1.00  1.02           C  
ATOM   2202  C   GLN A 144      -9.771  -0.726 -28.150  1.00  1.02           C  
ATOM   2203  O   GLN A 144     -10.821  -1.261 -27.787  1.00  1.02           O  
ATOM   2204  CB  GLN A 144      -9.537   1.589 -27.200  1.00  1.02           C  
ATOM   2205  CG  GLN A 144      -8.317   1.175 -26.411  1.00  1.02           C  
ATOM   2206  CD  GLN A 144      -8.030   2.061 -25.226  1.00  1.02           C  
ATOM   2207  OE1 GLN A 144      -8.924   2.709 -24.672  1.00  1.02           O  
ATOM   2208  NE2 GLN A 144      -6.764   2.097 -24.820  1.00  1.02           N  
ATOM   2209  H   GLN A 144     -11.762   0.690 -29.247  1.00  1.02           H  
ATOM   2210  HA  GLN A 144      -8.838   0.940 -29.084  1.00  1.02           H  
ATOM   2211 1HB  GLN A 144      -9.428   2.644 -27.451  1.00  1.02           H  
ATOM   2212 2HB  GLN A 144     -10.387   1.493 -26.556  1.00  1.02           H  
ATOM   2213 1HG  GLN A 144      -8.498   0.180 -26.037  1.00  1.02           H  
ATOM   2214 2HG  GLN A 144      -7.444   1.176 -27.065  1.00  1.02           H  
ATOM   2215 1HE2 GLN A 144      -6.503   2.663 -24.038  1.00  1.02           H  
ATOM   2216 2HE2 GLN A 144      -6.071   1.549 -25.295  1.00  1.02           H  
ATOM   2217  N   VAL A 145      -8.625  -1.405 -28.270  1.00  1.12           N  
ATOM   2218  CA  VAL A 145      -8.539  -2.817 -27.886  1.00  1.12           C  
ATOM   2219  C   VAL A 145      -7.350  -3.013 -26.943  1.00  1.12           C  
ATOM   2220  O   VAL A 145      -6.234  -2.627 -27.291  1.00  1.12           O  
ATOM   2221  CB  VAL A 145      -8.370  -3.713 -29.134  1.00  1.12           C  
ATOM   2222  CG1 VAL A 145      -8.303  -5.195 -28.714  1.00  1.12           C  
ATOM   2223  CG2 VAL A 145      -9.510  -3.462 -30.102  1.00  1.12           C  
ATOM   2224  H   VAL A 145      -7.794  -0.930 -28.600  1.00  1.12           H  
ATOM   2225  HA  VAL A 145      -9.447  -3.105 -27.362  1.00  1.12           H  
ATOM   2226  HB  VAL A 145      -7.430  -3.473 -29.618  1.00  1.12           H  
ATOM   2227 1HG1 VAL A 145      -8.167  -5.819 -29.595  1.00  1.12           H  
ATOM   2228 2HG1 VAL A 145      -7.469  -5.349 -28.029  1.00  1.12           H  
ATOM   2229 3HG1 VAL A 145      -9.232  -5.474 -28.213  1.00  1.12           H  
ATOM   2230 1HG2 VAL A 145      -9.397  -4.081 -30.972  1.00  1.12           H  
ATOM   2231 2HG2 VAL A 145     -10.439  -3.702 -29.602  1.00  1.12           H  
ATOM   2232 3HG2 VAL A 145      -9.522  -2.422 -30.410  1.00  1.12           H  
ATOM   2233  N   VAL A 146      -7.579  -3.594 -25.758  1.00  1.24           N  
ATOM   2234  CA  VAL A 146      -6.496  -3.812 -24.790  1.00  1.24           C  
ATOM   2235  C   VAL A 146      -6.406  -5.255 -24.288  1.00  1.24           C  
ATOM   2236  O   VAL A 146      -7.391  -5.850 -23.844  1.00  1.24           O  
ATOM   2237  CB  VAL A 146      -6.653  -2.882 -23.570  1.00  1.24           C  
ATOM   2238  CG1 VAL A 146      -5.513  -3.137 -22.582  1.00  1.24           C  
ATOM   2239  CG2 VAL A 146      -6.666  -1.442 -24.021  1.00  1.24           C  
ATOM   2240  H   VAL A 146      -8.526  -3.883 -25.528  1.00  1.24           H  
ATOM   2241  HA  VAL A 146      -5.552  -3.569 -25.278  1.00  1.24           H  
ATOM   2242  HB  VAL A 146      -7.588  -3.106 -23.063  1.00  1.24           H  
ATOM   2243 1HG1 VAL A 146      -5.626  -2.484 -21.726  1.00  1.24           H  
ATOM   2244 2HG1 VAL A 146      -5.528  -4.172 -22.244  1.00  1.24           H  
ATOM   2245 3HG1 VAL A 146      -4.561  -2.930 -23.063  1.00  1.24           H  
ATOM   2246 1HG2 VAL A 146      -6.784  -0.790 -23.157  1.00  1.24           H  
ATOM   2247 2HG2 VAL A 146      -5.731  -1.207 -24.533  1.00  1.24           H  
ATOM   2248 3HG2 VAL A 146      -7.492  -1.294 -24.693  1.00  1.24           H  
ATOM   2249  N   ASN A 147      -5.209  -5.826 -24.335  1.00  1.37           N  
ATOM   2250  CA  ASN A 147      -5.010  -7.198 -23.879  1.00  1.37           C  
ATOM   2251  C   ASN A 147      -4.668  -7.232 -22.395  1.00  1.37           C  
ATOM   2252  O   ASN A 147      -3.705  -6.591 -21.975  1.00  1.37           O  
ATOM   2253  CB  ASN A 147      -3.896  -7.858 -24.658  1.00  1.37           C  
ATOM   2254  CG  ASN A 147      -4.181  -7.976 -26.126  1.00  1.37           C  
ATOM   2255  OD1 ASN A 147      -5.322  -8.136 -26.576  1.00  1.37           O  
ATOM   2256  ND2 ASN A 147      -3.131  -7.921 -26.901  1.00  1.37           N  
ATOM   2257  H   ASN A 147      -4.424  -5.302 -24.695  1.00  1.37           H  
ATOM   2258  HA  ASN A 147      -5.933  -7.759 -24.016  1.00  1.37           H  
ATOM   2259 1HB  ASN A 147      -2.977  -7.288 -24.524  1.00  1.37           H  
ATOM   2260 2HB  ASN A 147      -3.723  -8.850 -24.251  1.00  1.37           H  
ATOM   2261 1HD2 ASN A 147      -3.235  -8.017 -27.891  1.00  1.37           H  
ATOM   2262 2HD2 ASN A 147      -2.220  -7.802 -26.503  1.00  1.37           H  
ATOM   2263  N   PHE A 148      -5.464  -7.948 -21.596  1.00  1.46           N  
ATOM   2264  CA  PHE A 148      -5.205  -8.006 -20.159  1.00  1.46           C  
ATOM   2265  C   PHE A 148      -4.804  -9.374 -19.630  1.00  1.46           C  
ATOM   2266  O   PHE A 148      -3.789  -9.519 -18.942  1.00  1.46           O  
ATOM   2267  CB  PHE A 148      -6.419  -7.525 -19.370  1.00  1.46           C  
ATOM   2268  CG  PHE A 148      -6.711  -6.055 -19.486  1.00  1.46           C  
ATOM   2269  CD1 PHE A 148      -7.722  -5.549 -20.283  1.00  1.46           C  
ATOM   2270  CD2 PHE A 148      -5.955  -5.164 -18.736  1.00  1.46           C  
ATOM   2271  CE1 PHE A 148      -7.952  -4.183 -20.305  1.00  1.46           C  
ATOM   2272  CE2 PHE A 148      -6.195  -3.814 -18.772  1.00  1.46           C  
ATOM   2273  CZ  PHE A 148      -7.198  -3.327 -19.556  1.00  1.46           C  
ATOM   2274  H   PHE A 148      -6.246  -8.481 -21.982  1.00  1.46           H  
ATOM   2275  HA  PHE A 148      -4.384  -7.322 -19.941  1.00  1.46           H  
ATOM   2276 1HB  PHE A 148      -7.301  -8.070 -19.709  1.00  1.46           H  
ATOM   2277 2HB  PHE A 148      -6.279  -7.762 -18.317  1.00  1.46           H  
ATOM   2278  HD1 PHE A 148      -8.332  -6.227 -20.883  1.00  1.46           H  
ATOM   2279  HD2 PHE A 148      -5.157  -5.554 -18.103  1.00  1.46           H  
ATOM   2280  HE1 PHE A 148      -8.722  -3.775 -20.908  1.00  1.46           H  
ATOM   2281  HE2 PHE A 148      -5.589  -3.133 -18.173  1.00  1.46           H  
ATOM   2282  HZ  PHE A 148      -7.396  -2.256 -19.589  1.00  1.46           H  
ATOM   2283  N   ALA A 149      -5.581 -10.405 -19.940  1.00  1.46           N  
ATOM   2284  CA  ALA A 149      -5.300 -11.701 -19.328  1.00  1.46           C  
ATOM   2285  C   ALA A 149      -4.278 -12.486 -20.108  1.00  1.46           C  
ATOM   2286  O   ALA A 149      -4.643 -13.388 -20.851  1.00  1.46           O  
ATOM   2287  CB  ALA A 149      -6.549 -12.530 -19.194  1.00  1.46           C  
ATOM   2288  H   ALA A 149      -6.369 -10.295 -20.579  1.00  1.46           H  
ATOM   2289  HA  ALA A 149      -4.899 -11.517 -18.331  1.00  1.46           H  
ATOM   2290 1HB  ALA A 149      -6.307 -13.471 -18.705  1.00  1.46           H  
ATOM   2291 2HB  ALA A 149      -7.292 -11.991 -18.605  1.00  1.46           H  
ATOM   2292 3HB  ALA A 149      -6.926 -12.728 -20.170  1.00  1.46           H  
ATOM   2293  N   GLU A 150      -3.027 -12.060 -20.040  1.00  1.38           N  
ATOM   2294  CA  GLU A 150      -1.903 -12.702 -20.738  1.00  1.38           C  
ATOM   2295  C   GLU A 150      -2.143 -12.926 -22.238  1.00  1.38           C  
ATOM   2296  O   GLU A 150      -1.660 -13.904 -22.804  1.00  1.38           O  
ATOM   2297  CB  GLU A 150      -1.602 -14.070 -20.098  1.00  1.38           C  
ATOM   2298  CG  GLU A 150      -1.209 -14.029 -18.622  1.00  1.38           C  
ATOM   2299  CD  GLU A 150      -0.872 -15.406 -18.049  1.00  1.38           C  
ATOM   2300  OE1 GLU A 150      -0.988 -16.385 -18.765  1.00  1.38           O  
ATOM   2301  OE2 GLU A 150      -0.506 -15.473 -16.900  1.00  1.38           O  
ATOM   2302  H   GLU A 150      -2.865 -11.252 -19.437  1.00  1.38           H  
ATOM   2303  HA  GLU A 150      -1.029 -12.059 -20.629  1.00  1.38           H  
ATOM   2304 1HB  GLU A 150      -2.477 -14.711 -20.187  1.00  1.38           H  
ATOM   2305 2HB  GLU A 150      -0.793 -14.553 -20.644  1.00  1.38           H  
ATOM   2306 1HG  GLU A 150      -0.342 -13.379 -18.508  1.00  1.38           H  
ATOM   2307 2HG  GLU A 150      -2.030 -13.596 -18.053  1.00  1.38           H  
ATOM   2308  N   GLY A 151      -2.888 -12.029 -22.882  1.00  1.25           N  
ATOM   2309  CA  GLY A 151      -3.174 -12.146 -24.314  1.00  1.25           C  
ATOM   2310  C   GLY A 151      -4.311 -13.135 -24.637  1.00  1.25           C  
ATOM   2311  O   GLY A 151      -4.645 -13.335 -25.812  1.00  1.25           O  
ATOM   2312  H   GLY A 151      -3.259 -11.252 -22.357  1.00  1.25           H  
ATOM   2313 1HA  GLY A 151      -3.434 -11.165 -24.706  1.00  1.25           H  
ATOM   2314 2HA  GLY A 151      -2.268 -12.458 -24.832  1.00  1.25           H  
ATOM   2315  N   LYS A 152      -4.905 -13.741 -23.602  1.00  1.10           N  
ATOM   2316  CA  LYS A 152      -5.964 -14.736 -23.749  1.00  1.10           C  
ATOM   2317  C   LYS A 152      -7.303 -14.024 -23.800  1.00  1.10           C  
ATOM   2318  O   LYS A 152      -8.162 -14.366 -24.611  1.00  1.10           O  
ATOM   2319  CB  LYS A 152      -5.939 -15.671 -22.545  1.00  1.10           C  
ATOM   2320  CG  LYS A 152      -4.658 -16.462 -22.427  1.00  1.10           C  
ATOM   2321  CD  LYS A 152      -4.624 -17.277 -21.154  1.00  1.10           C  
ATOM   2322  CE  LYS A 152      -3.246 -17.895 -20.957  1.00  1.10           C  
ATOM   2323  NZ  LYS A 152      -3.138 -18.618 -19.665  1.00  1.10           N  
ATOM   2324  H   LYS A 152      -4.586 -13.537 -22.661  1.00  1.10           H  
ATOM   2325  HA  LYS A 152      -5.817 -15.292 -24.674  1.00  1.10           H  
ATOM   2326 1HB  LYS A 152      -6.098 -15.115 -21.631  1.00  1.10           H  
ATOM   2327 2HB  LYS A 152      -6.757 -16.383 -22.629  1.00  1.10           H  
ATOM   2328 1HG  LYS A 152      -4.551 -17.122 -23.285  1.00  1.10           H  
ATOM   2329 2HG  LYS A 152      -3.812 -15.765 -22.414  1.00  1.10           H  
ATOM   2330 1HD  LYS A 152      -4.837 -16.617 -20.308  1.00  1.10           H  
ATOM   2331 2HD  LYS A 152      -5.376 -18.061 -21.189  1.00  1.10           H  
ATOM   2332 1HE  LYS A 152      -3.034 -18.585 -21.770  1.00  1.10           H  
ATOM   2333 2HE  LYS A 152      -2.502 -17.094 -20.970  1.00  1.10           H  
ATOM   2334 1HZ  LYS A 152      -2.201 -18.986 -19.567  1.00  1.10           H  
ATOM   2335 2HZ  LYS A 152      -3.321 -17.969 -18.905  1.00  1.10           H  
ATOM   2336 3HZ  LYS A 152      -3.807 -19.370 -19.633  1.00  1.10           H  
ATOM   2337  N   VAL A 153      -7.468 -13.030 -22.922  1.00  0.98           N  
ATOM   2338  CA  VAL A 153      -8.712 -12.238 -22.859  1.00  0.98           C  
ATOM   2339  C   VAL A 153      -8.440 -10.737 -23.008  1.00  0.98           C  
ATOM   2340  O   VAL A 153      -7.556 -10.158 -22.338  1.00  0.98           O  
ATOM   2341  CB  VAL A 153      -9.518 -12.510 -21.573  1.00  0.98           C  
ATOM   2342  CG1 VAL A 153     -10.753 -11.670 -21.547  1.00  0.98           C  
ATOM   2343  CG2 VAL A 153      -9.868 -13.985 -21.499  1.00  0.98           C  
ATOM   2344  H   VAL A 153      -6.696 -12.864 -22.277  1.00  0.98           H  
ATOM   2345  HA  VAL A 153      -9.344 -12.530 -23.695  1.00  0.98           H  
ATOM   2346  HB  VAL A 153      -8.948 -12.225 -20.722  1.00  0.98           H  
ATOM   2347 1HG1 VAL A 153     -11.300 -11.869 -20.629  1.00  0.98           H  
ATOM   2348 2HG1 VAL A 153     -10.482 -10.621 -21.583  1.00  0.98           H  
ATOM   2349 3HG1 VAL A 153     -11.377 -11.914 -22.398  1.00  0.98           H  
ATOM   2350 1HG2 VAL A 153     -10.435 -14.175 -20.589  1.00  0.98           H  
ATOM   2351 2HG2 VAL A 153     -10.469 -14.259 -22.363  1.00  0.98           H  
ATOM   2352 3HG2 VAL A 153      -8.960 -14.583 -21.486  1.00  0.98           H  
ATOM   2353  N   SER A 154      -9.229 -10.113 -23.893  1.00  0.90           N  
ATOM   2354  CA  SER A 154      -9.100  -8.694 -24.202  1.00  0.90           C  
ATOM   2355  C   SER A 154     -10.358  -7.888 -23.875  1.00  0.90           C  
ATOM   2356  O   SER A 154     -11.484  -8.395 -23.892  1.00  0.90           O  
ATOM   2357  CB  SER A 154      -8.832  -8.511 -25.689  1.00  0.90           C  
ATOM   2358  OG  SER A 154      -7.642  -9.140 -26.095  1.00  0.90           O  
ATOM   2359  H   SER A 154      -9.959 -10.654 -24.366  1.00  0.90           H  
ATOM   2360  HA  SER A 154      -8.273  -8.283 -23.624  1.00  0.90           H  
ATOM   2361 1HB  SER A 154      -9.647  -8.926 -26.233  1.00  0.90           H  
ATOM   2362 2HB  SER A 154      -8.786  -7.445 -25.928  1.00  0.90           H  
ATOM   2363  HG  SER A 154      -6.908  -8.529 -25.923  1.00  0.90           H  
ATOM   2364  N   LEU A 155     -10.142  -6.601 -23.632  1.00  0.85           N  
ATOM   2365  CA  LEU A 155     -11.205  -5.620 -23.453  1.00  0.85           C  
ATOM   2366  C   LEU A 155     -11.281  -4.809 -24.720  1.00  0.85           C  
ATOM   2367  O   LEU A 155     -10.263  -4.336 -25.226  1.00  0.85           O  
ATOM   2368  CB  LEU A 155     -10.912  -4.660 -22.309  1.00  0.85           C  
ATOM   2369  CG  LEU A 155     -11.943  -3.516 -22.040  1.00  0.85           C  
ATOM   2370  CD1 LEU A 155     -13.235  -4.095 -21.522  1.00  0.85           C  
ATOM   2371  CD2 LEU A 155     -11.352  -2.530 -21.045  1.00  0.85           C  
ATOM   2372  H   LEU A 155      -9.176  -6.276 -23.615  1.00  0.85           H  
ATOM   2373  HA  LEU A 155     -12.151  -6.126 -23.286  1.00  0.85           H  
ATOM   2374 1HB  LEU A 155     -10.794  -5.231 -21.392  1.00  0.85           H  
ATOM   2375 2HB  LEU A 155      -9.976  -4.183 -22.555  1.00  0.85           H  
ATOM   2376  HG  LEU A 155     -12.161  -2.996 -22.976  1.00  0.85           H  
ATOM   2377 1HD1 LEU A 155     -13.943  -3.308 -21.345  1.00  0.85           H  
ATOM   2378 2HD1 LEU A 155     -13.630  -4.777 -22.242  1.00  0.85           H  
ATOM   2379 3HD1 LEU A 155     -13.043  -4.616 -20.592  1.00  0.85           H  
ATOM   2380 1HD2 LEU A 155     -12.063  -1.725 -20.861  1.00  0.85           H  
ATOM   2381 2HD2 LEU A 155     -11.136  -3.043 -20.107  1.00  0.85           H  
ATOM   2382 3HD2 LEU A 155     -10.430  -2.113 -21.452  1.00  0.85           H  
ATOM   2383  N   ALA A 156     -12.459  -4.638 -25.262  1.00  0.83           N  
ATOM   2384  CA  ALA A 156     -12.522  -3.844 -26.466  1.00  0.83           C  
ATOM   2385  C   ALA A 156     -13.710  -2.935 -26.456  1.00  0.83           C  
ATOM   2386  O   ALA A 156     -14.776  -3.281 -25.951  1.00  0.83           O  
ATOM   2387  CB  ALA A 156     -12.574  -4.748 -27.674  1.00  0.83           C  
ATOM   2388  H   ALA A 156     -13.289  -5.059 -24.848  1.00  0.83           H  
ATOM   2389  HA  ALA A 156     -11.638  -3.218 -26.518  1.00  0.83           H  
ATOM   2390 1HB  ALA A 156     -12.608  -4.124 -28.547  1.00  0.83           H  
ATOM   2391 2HB  ALA A 156     -11.693  -5.385 -27.702  1.00  0.83           H  
ATOM   2392 3HB  ALA A 156     -13.440  -5.344 -27.606  1.00  0.83           H  
ATOM   2393  N   VAL A 157     -13.525  -1.758 -27.027  1.00  0.84           N  
ATOM   2394  CA  VAL A 157     -14.624  -0.834 -27.128  1.00  0.84           C  
ATOM   2395  C   VAL A 157     -14.953  -0.463 -28.543  1.00  0.84           C  
ATOM   2396  O   VAL A 157     -14.085  -0.102 -29.358  1.00  0.84           O  
ATOM   2397  CB  VAL A 157     -14.368   0.414 -26.288  1.00  0.84           C  
ATOM   2398  CG1 VAL A 157     -13.097   0.985 -26.625  1.00  0.84           C  
ATOM   2399  CG2 VAL A 157     -15.492   1.428 -26.530  1.00  0.84           C  
ATOM   2400  H   VAL A 157     -12.606  -1.513 -27.393  1.00  0.84           H  
ATOM   2401  HA  VAL A 157     -15.492  -1.317 -26.710  1.00  0.84           H  
ATOM   2402  HB  VAL A 157     -14.345   0.141 -25.274  1.00  0.84           H  
ATOM   2403 1HG1 VAL A 157     -12.914   1.873 -26.020  1.00  0.84           H  
ATOM   2404 2HG1 VAL A 157     -12.327   0.245 -26.432  1.00  0.84           H  
ATOM   2405 3HG1 VAL A 157     -13.101   1.234 -27.643  1.00  0.84           H  
ATOM   2406 1HG2 VAL A 157     -15.324   2.317 -25.930  1.00  0.84           H  
ATOM   2407 2HG2 VAL A 157     -15.509   1.706 -27.573  1.00  0.84           H  
ATOM   2408 3HG2 VAL A 157     -16.449   0.988 -26.257  1.00  0.84           H  
ATOM   2409  N   VAL A 158     -16.252  -0.548 -28.786  1.00  0.86           N  
ATOM   2410  CA  VAL A 158     -16.920  -0.301 -30.038  1.00  0.86           C  
ATOM   2411  C   VAL A 158     -17.987   0.777 -29.993  1.00  0.86           C  
ATOM   2412  O   VAL A 158     -18.823   0.820 -29.088  1.00  0.86           O  
ATOM   2413  CB  VAL A 158     -17.556  -1.618 -30.492  1.00  0.86           C  
ATOM   2414  CG1 VAL A 158     -18.398  -1.414 -31.697  1.00  0.86           C  
ATOM   2415  CG2 VAL A 158     -16.477  -2.586 -30.817  1.00  0.86           C  
ATOM   2416  H   VAL A 158     -16.833  -0.851 -28.000  1.00  0.86           H  
ATOM   2417  HA  VAL A 158     -16.166  -0.005 -30.769  1.00  0.86           H  
ATOM   2418  HB  VAL A 158     -18.185  -2.018 -29.695  1.00  0.86           H  
ATOM   2419 1HG1 VAL A 158     -18.822  -2.361 -32.020  1.00  0.86           H  
ATOM   2420 2HG1 VAL A 158     -19.202  -0.725 -31.476  1.00  0.86           H  
ATOM   2421 3HG1 VAL A 158     -17.784  -1.002 -32.467  1.00  0.86           H  
ATOM   2422 1HG2 VAL A 158     -16.954  -3.499 -31.132  1.00  0.86           H  
ATOM   2423 2HG2 VAL A 158     -15.856  -2.192 -31.627  1.00  0.86           H  
ATOM   2424 3HG2 VAL A 158     -15.859  -2.771 -29.945  1.00  0.86           H  
ATOM   2425  N   LYS A 159     -17.959   1.661 -30.976  1.00  0.89           N  
ATOM   2426  CA  LYS A 159     -18.991   2.673 -31.076  1.00  0.89           C  
ATOM   2427  C   LYS A 159     -20.197   2.050 -31.757  1.00  0.89           C  
ATOM   2428  O   LYS A 159     -20.060   1.390 -32.782  1.00  0.89           O  
ATOM   2429  CB  LYS A 159     -18.508   3.887 -31.850  1.00  0.89           C  
ATOM   2430  CG  LYS A 159     -19.522   5.007 -31.915  1.00  0.89           C  
ATOM   2431  CD  LYS A 159     -18.966   6.243 -32.604  1.00  0.89           C  
ATOM   2432  CE  LYS A 159     -20.025   7.337 -32.678  1.00  0.89           C  
ATOM   2433  NZ  LYS A 159     -19.506   8.582 -33.317  1.00  0.89           N  
ATOM   2434  H   LYS A 159     -17.235   1.606 -31.680  1.00  0.89           H  
ATOM   2435  HA  LYS A 159     -19.291   2.990 -30.078  1.00  0.89           H  
ATOM   2436 1HB  LYS A 159     -17.616   4.274 -31.411  1.00  0.89           H  
ATOM   2437 2HB  LYS A 159     -18.266   3.595 -32.865  1.00  0.89           H  
ATOM   2438 1HG  LYS A 159     -20.390   4.665 -32.478  1.00  0.89           H  
ATOM   2439 2HG  LYS A 159     -19.850   5.263 -30.903  1.00  0.89           H  
ATOM   2440 1HD  LYS A 159     -18.099   6.612 -32.052  1.00  0.89           H  
ATOM   2441 2HD  LYS A 159     -18.651   5.985 -33.615  1.00  0.89           H  
ATOM   2442 1HE  LYS A 159     -20.873   6.967 -33.257  1.00  0.89           H  
ATOM   2443 2HE  LYS A 159     -20.365   7.571 -31.668  1.00  0.89           H  
ATOM   2444 1HZ  LYS A 159     -20.238   9.278 -33.347  1.00  0.89           H  
ATOM   2445 2HZ  LYS A 159     -18.727   8.938 -32.781  1.00  0.89           H  
ATOM   2446 3HZ  LYS A 159     -19.200   8.376 -34.258  1.00  0.89           H  
ATOM   2447  N   ALA A 160     -21.362   2.206 -31.164  1.00  0.94           N  
ATOM   2448  CA  ALA A 160     -22.588   1.703 -31.753  1.00  0.94           C  
ATOM   2449  C   ALA A 160     -22.884   2.471 -33.043  1.00  0.94           C  
ATOM   2450  O   ALA A 160     -22.582   3.656 -33.147  1.00  0.94           O  
ATOM   2451  CB  ALA A 160     -23.719   1.838 -30.749  1.00  0.94           C  
ATOM   2452  H   ALA A 160     -21.421   2.727 -30.291  1.00  0.94           H  
ATOM   2453  HA  ALA A 160     -22.451   0.654 -32.008  1.00  0.94           H  
ATOM   2454 1HB  ALA A 160     -24.637   1.477 -31.154  1.00  0.94           H  
ATOM   2455 2HB  ALA A 160     -23.476   1.280 -29.847  1.00  0.94           H  
ATOM   2456 3HB  ALA A 160     -23.832   2.888 -30.496  1.00  0.94           H  
ATOM   2457  N   TYR A 161     -23.469   1.802 -34.028  1.00  0.99           N  
ATOM   2458  CA  TYR A 161     -23.896   2.474 -35.254  1.00  0.99           C  
ATOM   2459  C   TYR A 161     -25.281   2.021 -35.666  1.00  0.99           C  
ATOM   2460  O   TYR A 161     -25.628   0.852 -35.480  1.00  0.99           O  
ATOM   2461  CB  TYR A 161     -22.919   2.237 -36.412  1.00  0.99           C  
ATOM   2462  CG  TYR A 161     -21.521   2.810 -36.217  1.00  0.99           C  
ATOM   2463  CD1 TYR A 161     -20.528   2.068 -35.619  1.00  0.99           C  
ATOM   2464  CD2 TYR A 161     -21.247   4.103 -36.646  1.00  0.99           C  
ATOM   2465  CE1 TYR A 161     -19.267   2.608 -35.452  1.00  0.99           C  
ATOM   2466  CE2 TYR A 161     -19.988   4.640 -36.479  1.00  0.99           C  
ATOM   2467  CZ  TYR A 161     -19.000   3.896 -35.886  1.00  0.99           C  
ATOM   2468  OH  TYR A 161     -17.739   4.430 -35.721  1.00  0.99           O  
ATOM   2469  H   TYR A 161     -23.651   0.817 -33.912  1.00  0.99           H  
ATOM   2470  HA  TYR A 161     -23.949   3.546 -35.061  1.00  0.99           H  
ATOM   2471 1HB  TYR A 161     -22.822   1.163 -36.582  1.00  0.99           H  
ATOM   2472 2HB  TYR A 161     -23.337   2.667 -37.323  1.00  0.99           H  
ATOM   2473  HD1 TYR A 161     -20.736   1.057 -35.273  1.00  0.99           H  
ATOM   2474  HD2 TYR A 161     -22.032   4.695 -37.118  1.00  0.99           H  
ATOM   2475  HE1 TYR A 161     -18.487   2.019 -34.974  1.00  0.99           H  
ATOM   2476  HE2 TYR A 161     -19.779   5.654 -36.819  1.00  0.99           H  
ATOM   2477  HH  TYR A 161     -17.183   3.797 -35.257  1.00  0.99           H  
ATOM   2478  N   TYR A 162     -26.053   2.911 -36.282  1.00  1.05           N  
ATOM   2479  CA  TYR A 162     -27.368   2.500 -36.745  1.00  1.05           C  
ATOM   2480  C   TYR A 162     -27.218   1.346 -37.710  1.00  1.05           C  
ATOM   2481  O   TYR A 162     -26.362   1.375 -38.599  1.00  1.05           O  
ATOM   2482  CB  TYR A 162     -28.105   3.646 -37.437  1.00  1.05           C  
ATOM   2483  CG  TYR A 162     -28.642   4.702 -36.504  1.00  1.05           C  
ATOM   2484  CD1 TYR A 162     -28.007   5.930 -36.392  1.00  1.05           C  
ATOM   2485  CD2 TYR A 162     -29.791   4.442 -35.767  1.00  1.05           C  
ATOM   2486  CE1 TYR A 162     -28.519   6.896 -35.544  1.00  1.05           C  
ATOM   2487  CE2 TYR A 162     -30.302   5.405 -34.920  1.00  1.05           C  
ATOM   2488  CZ  TYR A 162     -29.671   6.629 -34.808  1.00  1.05           C  
ATOM   2489  OH  TYR A 162     -30.178   7.587 -33.962  1.00  1.05           O  
ATOM   2490  H   TYR A 162     -25.733   3.861 -36.415  1.00  1.05           H  
ATOM   2491  HA  TYR A 162     -27.953   2.157 -35.890  1.00  1.05           H  
ATOM   2492 1HB  TYR A 162     -27.433   4.131 -38.146  1.00  1.05           H  
ATOM   2493 2HB  TYR A 162     -28.940   3.242 -38.008  1.00  1.05           H  
ATOM   2494  HD1 TYR A 162     -27.108   6.135 -36.972  1.00  1.05           H  
ATOM   2495  HD2 TYR A 162     -30.289   3.477 -35.858  1.00  1.05           H  
ATOM   2496  HE1 TYR A 162     -28.022   7.862 -35.455  1.00  1.05           H  
ATOM   2497  HE2 TYR A 162     -31.203   5.201 -34.342  1.00  1.05           H  
ATOM   2498  HH  TYR A 162     -29.633   8.377 -34.010  1.00  1.05           H  
ATOM   2499  N   GLY A 163     -28.076   0.351 -37.544  1.00  1.09           N  
ATOM   2500  CA  GLY A 163     -28.075  -0.836 -38.375  1.00  1.09           C  
ATOM   2501  C   GLY A 163     -27.253  -1.976 -37.767  1.00  1.09           C  
ATOM   2502  O   GLY A 163     -27.319  -3.106 -38.256  1.00  1.09           O  
ATOM   2503  H   GLY A 163     -28.747   0.411 -36.793  1.00  1.09           H  
ATOM   2504 1HA  GLY A 163     -29.102  -1.170 -38.516  1.00  1.09           H  
ATOM   2505 2HA  GLY A 163     -27.690  -0.589 -39.362  1.00  1.09           H  
ATOM   2506  N   GLY A 164     -26.477  -1.712 -36.707  1.00  1.13           N  
ATOM   2507  CA  GLY A 164     -25.724  -2.816 -36.132  1.00  1.13           C  
ATOM   2508  C   GLY A 164     -26.729  -3.705 -35.387  1.00  1.13           C  
ATOM   2509  O   GLY A 164     -27.681  -3.184 -34.799  1.00  1.13           O  
ATOM   2510  H   GLY A 164     -26.395  -0.772 -36.315  1.00  1.13           H  
ATOM   2511 1HA  GLY A 164     -25.196  -3.333 -36.922  1.00  1.13           H  
ATOM   2512 2HA  GLY A 164     -24.975  -2.431 -35.438  1.00  1.13           H  
ATOM   2513  N   PRO A 165     -26.541  -5.033 -35.340  1.00  1.16           N  
ATOM   2514  CA  PRO A 165     -27.399  -5.983 -34.638  1.00  1.16           C  
ATOM   2515  C   PRO A 165     -27.681  -5.658 -33.172  1.00  1.16           C  
ATOM   2516  O   PRO A 165     -28.777  -5.925 -32.676  1.00  1.16           O  
ATOM   2517  CB  PRO A 165     -26.595  -7.279 -34.754  1.00  1.16           C  
ATOM   2518  CG  PRO A 165     -25.826  -7.132 -36.044  1.00  1.16           C  
ATOM   2519  CD  PRO A 165     -25.449  -5.664 -36.113  1.00  1.16           C  
ATOM   2520  HA  PRO A 165     -28.344  -6.073 -35.191  1.00  1.16           H  
ATOM   2521 1HB  PRO A 165     -25.954  -7.403 -33.873  1.00  1.16           H  
ATOM   2522 2HB  PRO A 165     -27.277  -8.141 -34.767  1.00  1.16           H  
ATOM   2523 1HG  PRO A 165     -24.938  -7.792 -36.021  1.00  1.16           H  
ATOM   2524 2HG  PRO A 165     -26.441  -7.454 -36.895  1.00  1.16           H  
ATOM   2525 1HD  PRO A 165     -24.462  -5.466 -35.660  1.00  1.16           H  
ATOM   2526 2HD  PRO A 165     -25.496  -5.390 -37.173  1.00  1.16           H  
ATOM   2527  N   LEU A 166     -26.738  -5.040 -32.471  1.00  1.16           N  
ATOM   2528  CA  LEU A 166     -26.994  -4.761 -31.063  1.00  1.16           C  
ATOM   2529  C   LEU A 166     -27.802  -3.485 -30.821  1.00  1.16           C  
ATOM   2530  O   LEU A 166     -28.359  -3.306 -29.744  1.00  1.16           O  
ATOM   2531  CB  LEU A 166     -25.700  -4.755 -30.249  1.00  1.16           C  
ATOM   2532  CG  LEU A 166     -25.922  -4.717 -28.682  1.00  1.16           C  
ATOM   2533  CD1 LEU A 166     -26.784  -5.896 -28.246  1.00  1.16           C  
ATOM   2534  CD2 LEU A 166     -24.594  -4.791 -27.965  1.00  1.16           C  
ATOM   2535  H   LEU A 166     -25.843  -4.805 -32.885  1.00  1.16           H  
ATOM   2536  HA  LEU A 166     -27.584  -5.589 -30.674  1.00  1.16           H  
ATOM   2537 1HB  LEU A 166     -25.129  -5.651 -30.492  1.00  1.16           H  
ATOM   2538 2HB  LEU A 166     -25.110  -3.880 -30.533  1.00  1.16           H  
ATOM   2539  HG  LEU A 166     -26.433  -3.819 -28.419  1.00  1.16           H  
ATOM   2540 1HD1 LEU A 166     -26.941  -5.861 -27.166  1.00  1.16           H  
ATOM   2541 2HD1 LEU A 166     -27.746  -5.844 -28.745  1.00  1.16           H  
ATOM   2542 3HD1 LEU A 166     -26.294  -6.819 -28.511  1.00  1.16           H  
ATOM   2543 1HD2 LEU A 166     -24.753  -4.771 -26.894  1.00  1.16           H  
ATOM   2544 2HD2 LEU A 166     -24.113  -5.720 -28.229  1.00  1.16           H  
ATOM   2545 3HD2 LEU A 166     -23.974  -3.946 -28.257  1.00  1.16           H  
ATOM   2546  N   ILE A 167     -27.860  -2.580 -31.793  1.00  1.13           N  
ATOM   2547  CA  ILE A 167     -28.531  -1.294 -31.584  1.00  1.13           C  
ATOM   2548  C   ILE A 167     -30.017  -1.497 -31.281  1.00  1.13           C  
ATOM   2549  O   ILE A 167     -30.628  -0.778 -30.499  1.00  1.13           O  
ATOM   2550  CB  ILE A 167     -28.310  -0.322 -32.743  1.00  1.13           C  
ATOM   2551  CG1 ILE A 167     -26.931   0.272 -32.595  1.00  1.13           C  
ATOM   2552  CG2 ILE A 167     -29.346   0.800 -32.726  1.00  1.13           C  
ATOM   2553  CD1 ILE A 167     -25.831  -0.779 -32.581  1.00  1.13           C  
ATOM   2554  H   ILE A 167     -27.463  -2.782 -32.711  1.00  1.13           H  
ATOM   2555  HA  ILE A 167     -28.082  -0.828 -30.706  1.00  1.13           H  
ATOM   2556  HB  ILE A 167     -28.353  -0.863 -33.692  1.00  1.13           H  
ATOM   2557 1HG1 ILE A 167     -26.768   0.962 -33.397  1.00  1.13           H  
ATOM   2558 2HG1 ILE A 167     -26.888   0.822 -31.658  1.00  1.13           H  
ATOM   2559 1HG2 ILE A 167     -29.153   1.485 -33.548  1.00  1.13           H  
ATOM   2560 2HG2 ILE A 167     -30.342   0.376 -32.832  1.00  1.13           H  
ATOM   2561 3HG2 ILE A 167     -29.277   1.334 -31.778  1.00  1.13           H  
ATOM   2562 1HD1 ILE A 167     -24.867  -0.318 -32.481  1.00  1.13           H  
ATOM   2563 2HD1 ILE A 167     -25.986  -1.458 -31.754  1.00  1.13           H  
ATOM   2564 3HD1 ILE A 167     -25.863  -1.328 -33.513  1.00  1.13           H  
ATOM   2565  N   GLY A 168     -30.635  -2.433 -31.973  1.00  1.08           N  
ATOM   2566  CA  GLY A 168     -32.043  -2.704 -31.747  1.00  1.08           C  
ATOM   2567  C   GLY A 168     -32.294  -3.727 -30.622  1.00  1.08           C  
ATOM   2568  O   GLY A 168     -33.420  -4.213 -30.492  1.00  1.08           O  
ATOM   2569  H   GLY A 168     -30.106  -2.991 -32.629  1.00  1.08           H  
ATOM   2570 1HA  GLY A 168     -32.553  -1.772 -31.506  1.00  1.08           H  
ATOM   2571 2HA  GLY A 168     -32.483  -3.073 -32.671  1.00  1.08           H  
ATOM   2572  N   ASN A 169     -31.261  -4.085 -29.833  1.00  1.02           N  
ATOM   2573  CA  ASN A 169     -31.412  -5.154 -28.847  1.00  1.02           C  
ATOM   2574  C   ASN A 169     -30.860  -4.930 -27.427  1.00  1.02           C  
ATOM   2575  O   ASN A 169     -29.953  -4.123 -27.172  1.00  1.02           O  
ATOM   2576  CB  ASN A 169     -30.799  -6.422 -29.411  1.00  1.02           C  
ATOM   2577  CG  ASN A 169     -31.635  -7.077 -30.517  1.00  1.02           C  
ATOM   2578  OD1 ASN A 169     -32.679  -7.677 -30.222  1.00  1.02           O  
ATOM   2579  ND2 ASN A 169     -31.207  -6.994 -31.757  1.00  1.02           N  
ATOM   2580  H   ASN A 169     -30.349  -3.638 -29.923  1.00  1.02           H  
ATOM   2581  HA  ASN A 169     -32.480  -5.329 -28.723  1.00  1.02           H  
ATOM   2582 1HB  ASN A 169     -29.823  -6.188 -29.826  1.00  1.02           H  
ATOM   2583 2HB  ASN A 169     -30.645  -7.133 -28.609  1.00  1.02           H  
ATOM   2584 1HD2 ASN A 169     -31.733  -7.417 -32.492  1.00  1.02           H  
ATOM   2585 2HD2 ASN A 169     -30.340  -6.521 -31.983  1.00  1.02           H  
ATOM   2586  N   ALA A 170     -31.441  -5.698 -26.496  1.00  0.96           N  
ATOM   2587  CA  ALA A 170     -31.008  -5.728 -25.103  1.00  0.96           C  
ATOM   2588  C   ALA A 170     -29.726  -6.539 -24.962  1.00  0.96           C  
ATOM   2589  O   ALA A 170     -29.506  -7.509 -25.696  1.00  0.96           O  
ATOM   2590  CB  ALA A 170     -32.095  -6.297 -24.207  1.00  0.96           C  
ATOM   2591  H   ALA A 170     -32.197  -6.304 -26.782  1.00  0.96           H  
ATOM   2592  HA  ALA A 170     -30.805  -4.717 -24.796  1.00  0.96           H  
ATOM   2593 1HB  ALA A 170     -31.748  -6.275 -23.179  1.00  0.96           H  
ATOM   2594 2HB  ALA A 170     -32.994  -5.688 -24.296  1.00  0.96           H  
ATOM   2595 3HB  ALA A 170     -32.317  -7.317 -24.494  1.00  0.96           H  
ATOM   2596  N   LEU A 171     -28.922  -6.215 -23.957  1.00  0.93           N  
ATOM   2597  CA  LEU A 171     -27.678  -6.946 -23.734  1.00  0.93           C  
ATOM   2598  C   LEU A 171     -27.892  -8.429 -23.437  1.00  0.93           C  
ATOM   2599  O   LEU A 171     -27.100  -9.271 -23.863  1.00  0.93           O  
ATOM   2600  CB  LEU A 171     -26.898  -6.353 -22.573  1.00  0.93           C  
ATOM   2601  CG  LEU A 171     -26.355  -4.987 -22.773  1.00  0.93           C  
ATOM   2602  CD1 LEU A 171     -25.663  -4.589 -21.491  1.00  0.93           C  
ATOM   2603  CD2 LEU A 171     -25.456  -4.986 -23.965  1.00  0.93           C  
ATOM   2604  H   LEU A 171     -29.153  -5.401 -23.383  1.00  0.93           H  
ATOM   2605  HA  LEU A 171     -27.075  -6.862 -24.637  1.00  0.93           H  
ATOM   2606 1HB  LEU A 171     -27.553  -6.318 -21.695  1.00  0.93           H  
ATOM   2607 2HB  LEU A 171     -26.062  -7.012 -22.349  1.00  0.93           H  
ATOM   2608  HG  LEU A 171     -27.168  -4.285 -22.943  1.00  0.93           H  
ATOM   2609 1HD1 LEU A 171     -25.274  -3.604 -21.572  1.00  0.93           H  
ATOM   2610 2HD1 LEU A 171     -26.375  -4.626 -20.669  1.00  0.93           H  
ATOM   2611 3HD1 LEU A 171     -24.853  -5.283 -21.293  1.00  0.93           H  
ATOM   2612 1HD2 LEU A 171     -25.041  -4.001 -24.126  1.00  0.93           H  
ATOM   2613 2HD2 LEU A 171     -24.673  -5.692 -23.788  1.00  0.93           H  
ATOM   2614 3HD2 LEU A 171     -26.027  -5.286 -24.844  1.00  0.93           H  
ATOM   2615  N   SER A 172     -28.997  -8.773 -22.771  1.00  0.91           N  
ATOM   2616  CA  SER A 172     -29.316 -10.162 -22.446  1.00  0.91           C  
ATOM   2617  C   SER A 172     -29.521 -11.040 -23.675  1.00  0.91           C  
ATOM   2618  O   SER A 172     -29.569 -12.270 -23.563  1.00  0.91           O  
ATOM   2619  CB  SER A 172     -30.559 -10.247 -21.585  1.00  0.91           C  
ATOM   2620  OG  SER A 172     -31.689  -9.788 -22.267  1.00  0.91           O  
ATOM   2621  H   SER A 172     -29.619  -8.045 -22.419  1.00  0.91           H  
ATOM   2622  HA  SER A 172     -28.479 -10.571 -21.878  1.00  0.91           H  
ATOM   2623 1HB  SER A 172     -30.711 -11.287 -21.302  1.00  0.91           H  
ATOM   2624 2HB  SER A 172     -30.428  -9.690 -20.686  1.00  0.91           H  
ATOM   2625  HG  SER A 172     -31.618  -8.822 -22.255  1.00  0.91           H  
ATOM   2626  N   THR A 173     -29.682 -10.435 -24.852  1.00  0.92           N  
ATOM   2627  CA  THR A 173     -29.868 -11.211 -26.053  1.00  0.92           C  
ATOM   2628  C   THR A 173     -28.532 -11.506 -26.737  1.00  0.92           C  
ATOM   2629  O   THR A 173     -28.486 -12.314 -27.664  1.00  0.92           O  
ATOM   2630  CB  THR A 173     -30.788 -10.486 -27.040  1.00  0.92           C  
ATOM   2631  OG1 THR A 173     -30.148  -9.310 -27.523  1.00  0.92           O  
ATOM   2632  CG2 THR A 173     -32.053 -10.075 -26.327  1.00  0.92           C  
ATOM   2633  H   THR A 173     -29.649  -9.419 -24.930  1.00  0.92           H  
ATOM   2634  HA  THR A 173     -30.332 -12.159 -25.783  1.00  0.92           H  
ATOM   2635  HB  THR A 173     -31.029 -11.147 -27.874  1.00  0.92           H  
ATOM   2636  HG1 THR A 173     -29.819  -8.777 -26.770  1.00  0.92           H  
ATOM   2637 1HG2 THR A 173     -32.708  -9.552 -27.022  1.00  0.92           H  
ATOM   2638 2HG2 THR A 173     -32.558 -10.962 -25.944  1.00  0.92           H  
ATOM   2639 3HG2 THR A 173     -31.795  -9.416 -25.498  1.00  0.92           H  
ATOM   2640  N   MET A 174     -27.426 -10.882 -26.297  1.00  0.95           N  
ATOM   2641  CA  MET A 174     -26.158 -11.111 -26.995  1.00  0.95           C  
ATOM   2642  C   MET A 174     -25.798 -12.583 -26.972  1.00  0.95           C  
ATOM   2643  O   MET A 174     -25.379 -13.136 -27.981  1.00  0.95           O  
ATOM   2644  CB  MET A 174     -25.027 -10.268 -26.404  1.00  0.95           C  
ATOM   2645  CG  MET A 174     -25.143  -8.789 -26.683  1.00  0.95           C  
ATOM   2646  SD  MET A 174     -23.872  -7.810 -25.871  1.00  0.95           S  
ATOM   2647  CE  MET A 174     -22.407  -8.312 -26.784  1.00  0.95           C  
ATOM   2648  H   MET A 174     -27.461 -10.251 -25.496  1.00  0.95           H  
ATOM   2649  HA  MET A 174     -26.287 -10.818 -28.036  1.00  0.95           H  
ATOM   2650 1HB  MET A 174     -25.010 -10.398 -25.321  1.00  0.95           H  
ATOM   2651 2HB  MET A 174     -24.069 -10.616 -26.792  1.00  0.95           H  
ATOM   2652 1HG  MET A 174     -25.063  -8.633 -27.753  1.00  0.95           H  
ATOM   2653 2HG  MET A 174     -26.121  -8.436 -26.352  1.00  0.95           H  
ATOM   2654 1HE  MET A 174     -21.535  -7.780 -26.400  1.00  0.95           H  
ATOM   2655 2HE  MET A 174     -22.255  -9.388 -26.669  1.00  0.95           H  
ATOM   2656 3HE  MET A 174     -22.541  -8.082 -27.837  1.00  0.95           H  
ATOM   2657  N   ARG A 175     -26.045 -13.240 -25.849  1.00  0.99           N  
ATOM   2658  CA  ARG A 175     -25.794 -14.668 -25.679  1.00  0.99           C  
ATOM   2659  C   ARG A 175     -26.628 -15.560 -26.616  1.00  0.99           C  
ATOM   2660  O   ARG A 175     -26.320 -16.738 -26.790  1.00  0.99           O  
ATOM   2661  CB  ARG A 175     -26.021 -15.034 -24.223  1.00  0.99           C  
ATOM   2662  CG  ARG A 175     -27.430 -14.805 -23.767  1.00  0.99           C  
ATOM   2663  CD  ARG A 175     -27.615 -15.027 -22.312  1.00  0.99           C  
ATOM   2664  NE  ARG A 175     -28.944 -14.605 -21.884  1.00  0.99           N  
ATOM   2665  CZ  ARG A 175     -29.524 -14.919 -20.707  1.00  0.99           C  
ATOM   2666  NH1 ARG A 175     -28.893 -15.675 -19.830  1.00  0.99           N  
ATOM   2667  NH2 ARG A 175     -30.738 -14.466 -20.437  1.00  0.99           N  
ATOM   2668  H   ARG A 175     -26.418 -12.719 -25.067  1.00  0.99           H  
ATOM   2669  HA  ARG A 175     -24.742 -14.847 -25.904  1.00  0.99           H  
ATOM   2670 1HB  ARG A 175     -25.792 -16.085 -24.070  1.00  0.99           H  
ATOM   2671 2HB  ARG A 175     -25.355 -14.450 -23.585  1.00  0.99           H  
ATOM   2672 1HG  ARG A 175     -27.708 -13.783 -24.007  1.00  0.99           H  
ATOM   2673 2HG  ARG A 175     -28.087 -15.489 -24.298  1.00  0.99           H  
ATOM   2674 1HD  ARG A 175     -27.507 -16.081 -22.092  1.00  0.99           H  
ATOM   2675 2HD  ARG A 175     -26.873 -14.456 -21.756  1.00  0.99           H  
ATOM   2676  HE  ARG A 175     -29.451 -13.974 -22.520  1.00  0.99           H  
ATOM   2677 1HH1 ARG A 175     -27.966 -16.024 -20.033  1.00  0.99           H  
ATOM   2678 2HH1 ARG A 175     -29.337 -15.903 -18.955  1.00  0.99           H  
ATOM   2679 1HH2 ARG A 175     -31.237 -13.909 -21.124  1.00  0.99           H  
ATOM   2680 2HH2 ARG A 175     -31.179 -14.697 -19.559  1.00  0.99           H  
ATOM   2681  N   GLU A 176     -27.712 -15.020 -27.185  1.00  1.02           N  
ATOM   2682  CA  GLU A 176     -28.546 -15.771 -28.109  1.00  1.02           C  
ATOM   2683  C   GLU A 176     -28.072 -15.490 -29.533  1.00  1.02           C  
ATOM   2684  O   GLU A 176     -28.144 -16.356 -30.408  1.00  1.02           O  
ATOM   2685  CB  GLU A 176     -30.023 -15.380 -27.955  1.00  1.02           C  
ATOM   2686  CG  GLU A 176     -30.626 -15.690 -26.580  1.00  1.02           C  
ATOM   2687  CD  GLU A 176     -32.085 -15.284 -26.454  1.00  1.02           C  
ATOM   2688  OE1 GLU A 176     -32.590 -14.645 -27.347  1.00  1.02           O  
ATOM   2689  OE2 GLU A 176     -32.690 -15.623 -25.462  1.00  1.02           O  
ATOM   2690  H   GLU A 176     -27.940 -14.046 -27.034  1.00  1.02           H  
ATOM   2691  HA  GLU A 176     -28.433 -16.837 -27.910  1.00  1.02           H  
ATOM   2692 1HB  GLU A 176     -30.130 -14.307 -28.132  1.00  1.02           H  
ATOM   2693 2HB  GLU A 176     -30.615 -15.895 -28.710  1.00  1.02           H  
ATOM   2694 1HG  GLU A 176     -30.531 -16.756 -26.382  1.00  1.02           H  
ATOM   2695 2HG  GLU A 176     -30.046 -15.155 -25.826  1.00  1.02           H  
ATOM   2696  N   HIS A 177     -27.559 -14.273 -29.754  1.00  1.03           N  
ATOM   2697  CA  HIS A 177     -27.071 -13.862 -31.067  1.00  1.03           C  
ATOM   2698  C   HIS A 177     -25.671 -14.418 -31.363  1.00  1.03           C  
ATOM   2699  O   HIS A 177     -25.365 -14.763 -32.504  1.00  1.03           O  
ATOM   2700  CB  HIS A 177     -27.072 -12.332 -31.192  1.00  1.03           C  
ATOM   2701  CG  HIS A 177     -28.459 -11.732 -31.244  1.00  1.03           C  
ATOM   2702  ND1 HIS A 177     -29.335 -11.970 -32.288  1.00  1.03           N  
ATOM   2703  CD2 HIS A 177     -29.110 -10.904 -30.395  1.00  1.03           C  
ATOM   2704  CE1 HIS A 177     -30.468 -11.324 -32.064  1.00  1.03           C  
ATOM   2705  NE2 HIS A 177     -30.358 -10.675 -30.926  1.00  1.03           N  
ATOM   2706  H   HIS A 177     -27.554 -13.600 -28.988  1.00  1.03           H  
ATOM   2707  HA  HIS A 177     -27.741 -14.253 -31.832  1.00  1.03           H  
ATOM   2708 1HB  HIS A 177     -26.547 -11.905 -30.335  1.00  1.03           H  
ATOM   2709 2HB  HIS A 177     -26.528 -12.037 -32.090  1.00  1.03           H  
ATOM   2710  HD2 HIS A 177     -28.724 -10.498 -29.464  1.00  1.03           H  
ATOM   2711  HE1 HIS A 177     -31.344 -11.329 -32.711  1.00  1.03           H  
ATOM   2712  HE2 HIS A 177     -31.077 -10.100 -30.503  1.00  1.03           H  
ATOM   2713  N   MET A 178     -24.839 -14.555 -30.326  1.00  1.02           N  
ATOM   2714  CA  MET A 178     -23.484 -15.074 -30.495  1.00  1.02           C  
ATOM   2715  C   MET A 178     -23.154 -16.114 -29.412  1.00  1.02           C  
ATOM   2716  O   MET A 178     -22.193 -15.933 -28.666  1.00  1.02           O  
ATOM   2717  CB  MET A 178     -22.442 -13.945 -30.436  1.00  1.02           C  
ATOM   2718  CG  MET A 178     -22.246 -13.255 -29.059  1.00  1.02           C  
ATOM   2719  SD  MET A 178     -21.036 -11.886 -29.086  1.00  1.02           S  
ATOM   2720  CE  MET A 178     -21.998 -10.589 -29.833  1.00  1.02           C  
ATOM   2721  H   MET A 178     -25.140 -14.243 -29.408  1.00  1.02           H  
ATOM   2722  HA  MET A 178     -23.402 -15.542 -31.471  1.00  1.02           H  
ATOM   2723 1HB  MET A 178     -21.483 -14.347 -30.734  1.00  1.02           H  
ATOM   2724 2HB  MET A 178     -22.711 -13.173 -31.160  1.00  1.02           H  
ATOM   2725 1HG  MET A 178     -23.181 -12.848 -28.738  1.00  1.02           H  
ATOM   2726 2HG  MET A 178     -21.921 -13.986 -28.317  1.00  1.02           H  
ATOM   2727 1HE  MET A 178     -21.394  -9.688 -29.939  1.00  1.02           H  
ATOM   2728 2HE  MET A 178     -22.334 -10.918 -30.806  1.00  1.02           H  
ATOM   2729 3HE  MET A 178     -22.866 -10.375 -29.211  1.00  1.02           H  
ATOM   2730  N   PRO A 179     -23.893 -17.245 -29.331  1.00  0.99           N  
ATOM   2731  CA  PRO A 179     -23.797 -18.267 -28.293  1.00  0.99           C  
ATOM   2732  C   PRO A 179     -22.447 -18.968 -28.277  1.00  0.99           C  
ATOM   2733  O   PRO A 179     -22.054 -19.574 -27.280  1.00  0.99           O  
ATOM   2734  CB  PRO A 179     -24.905 -19.252 -28.685  1.00  0.99           C  
ATOM   2735  CG  PRO A 179     -25.098 -19.045 -30.171  1.00  0.99           C  
ATOM   2736  CD  PRO A 179     -24.858 -17.580 -30.395  1.00  0.99           C  
ATOM   2737  HA  PRO A 179     -24.008 -17.805 -27.316  1.00  0.99           H  
ATOM   2738 1HB  PRO A 179     -24.603 -20.275 -28.429  1.00  0.99           H  
ATOM   2739 2HB  PRO A 179     -25.818 -19.028 -28.107  1.00  0.99           H  
ATOM   2740 1HG  PRO A 179     -24.403 -19.678 -30.740  1.00  0.99           H  
ATOM   2741 2HG  PRO A 179     -26.116 -19.346 -30.461  1.00  0.99           H  
ATOM   2742 1HD  PRO A 179     -24.447 -17.435 -31.397  1.00  0.99           H  
ATOM   2743 2HD  PRO A 179     -25.787 -17.052 -30.247  1.00  0.99           H  
ATOM   2744  N   HIS A 180     -21.740 -18.890 -29.397  1.00  0.96           N  
ATOM   2745  CA  HIS A 180     -20.434 -19.499 -29.547  1.00  0.96           C  
ATOM   2746  C   HIS A 180     -19.293 -18.643 -28.987  1.00  0.96           C  
ATOM   2747  O   HIS A 180     -18.151 -19.103 -28.939  1.00  0.96           O  
ATOM   2748  CB  HIS A 180     -20.188 -19.841 -31.026  1.00  0.96           C  
ATOM   2749  CG  HIS A 180     -20.236 -18.657 -31.960  1.00  0.96           C  
ATOM   2750  ND1 HIS A 180     -21.409 -17.982 -32.238  1.00  0.96           N  
ATOM   2751  CD2 HIS A 180     -19.272 -18.046 -32.690  1.00  0.96           C  
ATOM   2752  CE1 HIS A 180     -21.161 -16.994 -33.079  1.00  0.96           C  
ATOM   2753  NE2 HIS A 180     -19.875 -17.014 -33.376  1.00  0.96           N  
ATOM   2754  H   HIS A 180     -22.118 -18.387 -30.182  1.00  0.96           H  
ATOM   2755  HA  HIS A 180     -20.422 -20.439 -28.996  1.00  0.96           H  
ATOM   2756 1HB  HIS A 180     -19.210 -20.311 -31.128  1.00  0.96           H  
ATOM   2757 2HB  HIS A 180     -20.933 -20.563 -31.358  1.00  0.96           H  
ATOM   2758  HD2 HIS A 180     -18.216 -18.318 -32.724  1.00  0.96           H  
ATOM   2759  HE1 HIS A 180     -21.896 -16.289 -33.471  1.00  0.96           H  
ATOM   2760  HE2 HIS A 180     -19.405 -16.377 -34.003  1.00  0.96           H  
ATOM   2761  N   ILE A 181     -19.588 -17.403 -28.577  1.00  0.92           N  
ATOM   2762  CA  ILE A 181     -18.537 -16.521 -28.085  1.00  0.92           C  
ATOM   2763  C   ILE A 181     -18.724 -16.124 -26.623  1.00  0.92           C  
ATOM   2764  O   ILE A 181     -19.758 -15.585 -26.220  1.00  0.92           O  
ATOM   2765  CB  ILE A 181     -18.451 -15.226 -28.895  1.00  0.92           C  
ATOM   2766  CG1 ILE A 181     -18.188 -15.516 -30.338  1.00  0.92           C  
ATOM   2767  CG2 ILE A 181     -17.338 -14.405 -28.343  1.00  0.92           C  
ATOM   2768  CD1 ILE A 181     -18.280 -14.298 -31.221  1.00  0.92           C  
ATOM   2769  H   ILE A 181     -20.548 -17.058 -28.615  1.00  0.92           H  
ATOM   2770  HA  ILE A 181     -17.583 -17.038 -28.173  1.00  0.92           H  
ATOM   2771  HB  ILE A 181     -19.391 -14.679 -28.827  1.00  0.92           H  
ATOM   2772 1HG1 ILE A 181     -17.208 -15.962 -30.441  1.00  0.92           H  
ATOM   2773 2HG1 ILE A 181     -18.924 -16.220 -30.671  1.00  0.92           H  
ATOM   2774 1HG2 ILE A 181     -17.259 -13.496 -28.898  1.00  0.92           H  
ATOM   2775 2HG2 ILE A 181     -17.534 -14.185 -27.319  1.00  0.92           H  
ATOM   2776 3HG2 ILE A 181     -16.421 -14.955 -28.414  1.00  0.92           H  
ATOM   2777 1HD1 ILE A 181     -18.100 -14.597 -32.243  1.00  0.92           H  
ATOM   2778 2HD1 ILE A 181     -19.266 -13.854 -31.144  1.00  0.92           H  
ATOM   2779 3HD1 ILE A 181     -17.537 -13.565 -30.918  1.00  0.92           H  
ATOM   2780  N   ASP A 182     -17.683 -16.328 -25.822  1.00  0.88           N  
ATOM   2781  CA  ASP A 182     -17.737 -15.981 -24.406  1.00  0.88           C  
ATOM   2782  C   ASP A 182     -17.536 -14.470 -24.198  1.00  0.88           C  
ATOM   2783  O   ASP A 182     -16.464 -14.032 -23.773  1.00  0.88           O  
ATOM   2784  CB  ASP A 182     -16.660 -16.763 -23.641  1.00  0.88           C  
ATOM   2785  CG  ASP A 182     -16.777 -16.682 -22.099  1.00  0.88           C  
ATOM   2786  OD1 ASP A 182     -17.839 -16.369 -21.605  1.00  0.88           O  
ATOM   2787  OD2 ASP A 182     -15.793 -16.948 -21.440  1.00  0.88           O  
ATOM   2788  H   ASP A 182     -16.853 -16.759 -26.201  1.00  0.88           H  
ATOM   2789  HA  ASP A 182     -18.718 -16.255 -24.017  1.00  0.88           H  
ATOM   2790 1HB  ASP A 182     -16.707 -17.814 -23.929  1.00  0.88           H  
ATOM   2791 2HB  ASP A 182     -15.675 -16.395 -23.928  1.00  0.88           H  
ATOM   2792  N   THR A 183     -18.573 -13.692 -24.528  1.00  0.84           N  
ATOM   2793  CA  THR A 183     -18.544 -12.225 -24.441  1.00  0.84           C  
ATOM   2794  C   THR A 183     -19.450 -11.654 -23.363  1.00  0.84           C  
ATOM   2795  O   THR A 183     -20.607 -12.070 -23.211  1.00  0.84           O  
ATOM   2796  CB  THR A 183     -18.925 -11.556 -25.776  1.00  0.84           C  
ATOM   2797  OG1 THR A 183     -18.004 -11.942 -26.745  1.00  0.84           O  
ATOM   2798  CG2 THR A 183     -18.906 -10.030 -25.679  1.00  0.84           C  
ATOM   2799  H   THR A 183     -19.393 -14.171 -24.903  1.00  0.84           H  
ATOM   2800  HA  THR A 183     -17.526 -11.930 -24.205  1.00  0.84           H  
ATOM   2801  HB  THR A 183     -19.918 -11.886 -26.078  1.00  0.84           H  
ATOM   2802  HG1 THR A 183     -17.127 -11.913 -26.368  1.00  0.84           H  
ATOM   2803 1HG2 THR A 183     -19.160  -9.606 -26.645  1.00  0.84           H  
ATOM   2804 2HG2 THR A 183     -19.627  -9.685 -24.946  1.00  0.84           H  
ATOM   2805 3HG2 THR A 183     -17.910  -9.708 -25.390  1.00  0.84           H  
ATOM   2806  N   ARG A 184     -18.918 -10.684 -22.619  1.00  0.80           N  
ATOM   2807  CA  ARG A 184     -19.696  -9.993 -21.597  1.00  0.80           C  
ATOM   2808  C   ARG A 184     -19.500  -8.487 -21.699  1.00  0.80           C  
ATOM   2809  O   ARG A 184     -18.398  -8.006 -21.955  1.00  0.80           O  
ATOM   2810  CB  ARG A 184     -19.267 -10.426 -20.202  1.00  0.80           C  
ATOM   2811  CG  ARG A 184     -19.490 -11.902 -19.878  1.00  0.80           C  
ATOM   2812  CD  ARG A 184     -20.935 -12.240 -19.755  1.00  0.80           C  
ATOM   2813  NE  ARG A 184     -21.121 -13.626 -19.376  1.00  0.80           N  
ATOM   2814  CZ  ARG A 184     -21.187 -14.666 -20.241  1.00  0.80           C  
ATOM   2815  NH1 ARG A 184     -21.099 -14.478 -21.546  1.00  0.80           N  
ATOM   2816  NH2 ARG A 184     -21.339 -15.895 -19.773  1.00  0.80           N  
ATOM   2817  H   ARG A 184     -17.940 -10.436 -22.782  1.00  0.80           H  
ATOM   2818  HA  ARG A 184     -20.752 -10.220 -21.740  1.00  0.80           H  
ATOM   2819 1HB  ARG A 184     -18.204 -10.216 -20.072  1.00  0.80           H  
ATOM   2820 2HB  ARG A 184     -19.808  -9.836 -19.460  1.00  0.80           H  
ATOM   2821 1HG  ARG A 184     -19.053 -12.528 -20.655  1.00  0.80           H  
ATOM   2822 2HG  ARG A 184     -19.011 -12.132 -18.926  1.00  0.80           H  
ATOM   2823 1HD  ARG A 184     -21.395 -11.611 -18.994  1.00  0.80           H  
ATOM   2824 2HD  ARG A 184     -21.433 -12.077 -20.710  1.00  0.80           H  
ATOM   2825  HE  ARG A 184     -21.190 -13.835 -18.391  1.00  0.80           H  
ATOM   2826 1HH1 ARG A 184     -20.979 -13.538 -21.950  1.00  0.80           H  
ATOM   2827 2HH1 ARG A 184     -21.141 -15.271 -22.166  1.00  0.80           H  
ATOM   2828 1HH2 ARG A 184     -21.400 -16.054 -18.779  1.00  0.80           H  
ATOM   2829 2HH2 ARG A 184     -21.381 -16.674 -20.413  1.00  0.80           H  
ATOM   2830  N   VAL A 185     -20.559  -7.716 -21.487  1.00  0.76           N  
ATOM   2831  CA  VAL A 185     -20.375  -6.267 -21.513  1.00  0.76           C  
ATOM   2832  C   VAL A 185     -19.964  -5.733 -20.157  1.00  0.76           C  
ATOM   2833  O   VAL A 185     -20.605  -6.009 -19.142  1.00  0.76           O  
ATOM   2834  CB  VAL A 185     -21.607  -5.556 -22.078  1.00  0.76           C  
ATOM   2835  CG1 VAL A 185     -21.437  -4.036 -21.980  1.00  0.76           C  
ATOM   2836  CG2 VAL A 185     -21.711  -5.939 -23.543  1.00  0.76           C  
ATOM   2837  H   VAL A 185     -21.465  -8.118 -21.294  1.00  0.76           H  
ATOM   2838  HA  VAL A 185     -19.574  -6.042 -22.208  1.00  0.76           H  
ATOM   2839  HB  VAL A 185     -22.500  -5.843 -21.530  1.00  0.76           H  
ATOM   2840 1HG1 VAL A 185     -22.306  -3.554 -22.410  1.00  0.76           H  
ATOM   2841 2HG1 VAL A 185     -21.339  -3.741 -20.938  1.00  0.76           H  
ATOM   2842 3HG1 VAL A 185     -20.544  -3.728 -22.524  1.00  0.76           H  
ATOM   2843 1HG2 VAL A 185     -22.543  -5.442 -23.998  1.00  0.76           H  
ATOM   2844 2HG2 VAL A 185     -20.797  -5.635 -24.055  1.00  0.76           H  
ATOM   2845 3HG2 VAL A 185     -21.832  -7.017 -23.630  1.00  0.76           H  
ATOM   2846  N   ALA A 186     -18.844  -5.015 -20.157  1.00  0.75           N  
ATOM   2847  CA  ALA A 186     -18.248  -4.452 -18.959  1.00  0.75           C  
ATOM   2848  C   ALA A 186     -18.816  -3.074 -18.645  1.00  0.75           C  
ATOM   2849  O   ALA A 186     -19.053  -2.738 -17.482  1.00  0.75           O  
ATOM   2850  CB  ALA A 186     -16.744  -4.372 -19.141  1.00  0.75           C  
ATOM   2851  H   ALA A 186     -18.400  -4.825 -21.049  1.00  0.75           H  
ATOM   2852  HA  ALA A 186     -18.477  -5.111 -18.122  1.00  0.75           H  
ATOM   2853 1HB  ALA A 186     -16.287  -3.976 -18.236  1.00  0.75           H  
ATOM   2854 2HB  ALA A 186     -16.357  -5.363 -19.342  1.00  0.75           H  
ATOM   2855 3HB  ALA A 186     -16.516  -3.716 -19.982  1.00  0.75           H  
ATOM   2856  N   ALA A 187     -19.020  -2.262 -19.681  1.00  0.75           N  
ATOM   2857  CA  ALA A 187     -19.556  -0.916 -19.457  1.00  0.75           C  
ATOM   2858  C   ALA A 187     -20.138  -0.303 -20.714  1.00  0.75           C  
ATOM   2859  O   ALA A 187     -19.660  -0.550 -21.823  1.00  0.75           O  
ATOM   2860  CB  ALA A 187     -18.475   0.010 -18.921  1.00  0.75           C  
ATOM   2861  H   ALA A 187     -18.795  -2.595 -20.618  1.00  0.75           H  
ATOM   2862  HA  ALA A 187     -20.352  -0.991 -18.724  1.00  0.75           H  
ATOM   2863 1HB  ALA A 187     -18.910   0.996 -18.735  1.00  0.75           H  
ATOM   2864 2HB  ALA A 187     -18.073  -0.388 -17.991  1.00  0.75           H  
ATOM   2865 3HB  ALA A 187     -17.676   0.098 -19.653  1.00  0.75           H  
ATOM   2866  N   ILE A 188     -21.136   0.558 -20.537  1.00  0.78           N  
ATOM   2867  CA  ILE A 188     -21.677   1.309 -21.660  1.00  0.78           C  
ATOM   2868  C   ILE A 188     -21.632   2.796 -21.371  1.00  0.78           C  
ATOM   2869  O   ILE A 188     -21.948   3.229 -20.270  1.00  0.78           O  
ATOM   2870  CB  ILE A 188     -23.104   0.845 -22.025  1.00  0.78           C  
ATOM   2871  CG1 ILE A 188     -23.061  -0.602 -22.429  1.00  0.78           C  
ATOM   2872  CG2 ILE A 188     -23.678   1.694 -23.173  1.00  0.78           C  
ATOM   2873  CD1 ILE A 188     -24.368  -1.180 -22.628  1.00  0.78           C  
ATOM   2874  H   ILE A 188     -21.540   0.710 -19.608  1.00  0.78           H  
ATOM   2875  HA  ILE A 188     -21.051   1.129 -22.530  1.00  0.78           H  
ATOM   2876  HB  ILE A 188     -23.747   0.925 -21.153  1.00  0.78           H  
ATOM   2877 1HG1 ILE A 188     -22.498  -0.677 -23.338  1.00  0.78           H  
ATOM   2878 2HG1 ILE A 188     -22.562  -1.183 -21.668  1.00  0.78           H  
ATOM   2879 1HG2 ILE A 188     -24.683   1.353 -23.428  1.00  0.78           H  
ATOM   2880 2HG2 ILE A 188     -23.724   2.741 -22.882  1.00  0.78           H  
ATOM   2881 3HG2 ILE A 188     -23.031   1.594 -24.042  1.00  0.78           H  
ATOM   2882 1HD1 ILE A 188     -24.250  -2.201 -22.936  1.00  0.78           H  
ATOM   2883 2HD1 ILE A 188     -24.913  -1.131 -21.698  1.00  0.78           H  
ATOM   2884 3HD1 ILE A 188     -24.896  -0.627 -23.392  1.00  0.78           H  
ATOM   2885  N   PHE A 189     -21.162   3.579 -22.323  1.00  0.82           N  
ATOM   2886  CA  PHE A 189     -21.124   5.019 -22.132  1.00  0.82           C  
ATOM   2887  C   PHE A 189     -22.079   5.742 -23.059  1.00  0.82           C  
ATOM   2888  O   PHE A 189     -22.188   5.415 -24.244  1.00  0.82           O  
ATOM   2889  CB  PHE A 189     -19.704   5.520 -22.305  1.00  0.82           C  
ATOM   2890  CG  PHE A 189     -18.816   5.123 -21.191  1.00  0.82           C  
ATOM   2891  CD1 PHE A 189     -18.262   3.861 -21.139  1.00  0.82           C  
ATOM   2892  CD2 PHE A 189     -18.487   6.037 -20.212  1.00  0.82           C  
ATOM   2893  CE1 PHE A 189     -17.414   3.507 -20.114  1.00  0.82           C  
ATOM   2894  CE2 PHE A 189     -17.638   5.697 -19.194  1.00  0.82           C  
ATOM   2895  CZ  PHE A 189     -17.101   4.424 -19.141  1.00  0.82           C  
ATOM   2896  H   PHE A 189     -20.860   3.169 -23.204  1.00  0.82           H  
ATOM   2897  HA  PHE A 189     -21.428   5.224 -21.113  1.00  0.82           H  
ATOM   2898 1HB  PHE A 189     -19.288   5.130 -23.227  1.00  0.82           H  
ATOM   2899 2HB  PHE A 189     -19.708   6.608 -22.372  1.00  0.82           H  
ATOM   2900  HD1 PHE A 189     -18.512   3.139 -21.920  1.00  0.82           H  
ATOM   2901  HD2 PHE A 189     -18.909   7.043 -20.257  1.00  0.82           H  
ATOM   2902  HE1 PHE A 189     -16.987   2.506 -20.080  1.00  0.82           H  
ATOM   2903  HE2 PHE A 189     -17.390   6.431 -18.428  1.00  0.82           H  
ATOM   2904  HZ  PHE A 189     -16.427   4.150 -18.331  1.00  0.82           H  
ATOM   2905  N   ARG A 190     -22.749   6.755 -22.523  1.00  0.87           N  
ATOM   2906  CA  ARG A 190     -23.711   7.546 -23.290  1.00  0.87           C  
ATOM   2907  C   ARG A 190     -23.554   9.000 -22.877  1.00  0.87           C  
ATOM   2908  O   ARG A 190     -23.584   9.314 -21.688  1.00  0.87           O  
ATOM   2909  CB  ARG A 190     -25.120   7.041 -23.017  1.00  0.87           C  
ATOM   2910  CG  ARG A 190     -26.238   7.674 -23.816  1.00  0.87           C  
ATOM   2911  CD  ARG A 190     -27.573   7.088 -23.446  1.00  0.87           C  
ATOM   2912  NE  ARG A 190     -27.656   5.688 -23.821  1.00  0.87           N  
ATOM   2913  CZ  ARG A 190     -28.605   4.815 -23.417  1.00  0.87           C  
ATOM   2914  NH1 ARG A 190     -29.582   5.206 -22.615  1.00  0.87           N  
ATOM   2915  NH2 ARG A 190     -28.544   3.563 -23.833  1.00  0.87           N  
ATOM   2916  H   ARG A 190     -22.589   6.964 -21.534  1.00  0.87           H  
ATOM   2917  HA  ARG A 190     -23.497   7.446 -24.355  1.00  0.87           H  
ATOM   2918 1HB  ARG A 190     -25.156   5.966 -23.214  1.00  0.87           H  
ATOM   2919 2HB  ARG A 190     -25.348   7.195 -21.965  1.00  0.87           H  
ATOM   2920 1HG  ARG A 190     -26.254   8.729 -23.636  1.00  0.87           H  
ATOM   2921 2HG  ARG A 190     -26.066   7.485 -24.880  1.00  0.87           H  
ATOM   2922 1HD  ARG A 190     -27.724   7.165 -22.372  1.00  0.87           H  
ATOM   2923 2HD  ARG A 190     -28.364   7.625 -23.969  1.00  0.87           H  
ATOM   2924  HE  ARG A 190     -26.932   5.332 -24.465  1.00  0.87           H  
ATOM   2925 1HH1 ARG A 190     -29.628   6.164 -22.307  1.00  0.87           H  
ATOM   2926 2HH1 ARG A 190     -30.289   4.545 -22.332  1.00  0.87           H  
ATOM   2927 1HH2 ARG A 190     -27.769   3.278 -24.457  1.00  0.87           H  
ATOM   2928 2HH2 ARG A 190     -29.243   2.890 -23.558  1.00  0.87           H  
ATOM   2929  N   HIS A 191     -23.314   9.883 -23.846  1.00  0.91           N  
ATOM   2930  CA  HIS A 191     -23.027  11.297 -23.562  1.00  0.91           C  
ATOM   2931  C   HIS A 191     -21.820  11.392 -22.621  1.00  0.91           C  
ATOM   2932  O   HIS A 191     -21.745  12.260 -21.747  1.00  0.91           O  
ATOM   2933  CB  HIS A 191     -24.226  12.028 -22.937  1.00  0.91           C  
ATOM   2934  CG  HIS A 191     -25.470  12.018 -23.767  1.00  0.91           C  
ATOM   2935  ND1 HIS A 191     -25.570  12.690 -24.966  1.00  0.91           N  
ATOM   2936  CD2 HIS A 191     -26.677  11.449 -23.553  1.00  0.91           C  
ATOM   2937  CE1 HIS A 191     -26.782  12.519 -25.463  1.00  0.91           C  
ATOM   2938  NE2 HIS A 191     -27.473  11.770 -24.624  1.00  0.91           N  
ATOM   2939  H   HIS A 191     -23.320   9.565 -24.806  1.00  0.91           H  
ATOM   2940  HA  HIS A 191     -22.761  11.814 -24.484  1.00  0.91           H  
ATOM   2941 1HB  HIS A 191     -24.464  11.601 -21.965  1.00  0.91           H  
ATOM   2942 2HB  HIS A 191     -23.954  13.068 -22.764  1.00  0.91           H  
ATOM   2943  HD2 HIS A 191     -26.964  10.849 -22.688  1.00  0.91           H  
ATOM   2944  HE1 HIS A 191     -27.150  12.931 -26.402  1.00  0.91           H  
ATOM   2945  HE2 HIS A 191     -28.434  11.483 -24.745  1.00  0.91           H  
ATOM   2946  N   ASP A 192     -20.888  10.453 -22.803  1.00  0.93           N  
ATOM   2947  CA  ASP A 192     -19.658  10.277 -22.029  1.00  0.93           C  
ATOM   2948  C   ASP A 192     -19.886   9.867 -20.561  1.00  0.93           C  
ATOM   2949  O   ASP A 192     -18.925   9.753 -19.799  1.00  0.93           O  
ATOM   2950  CB  ASP A 192     -18.804  11.554 -22.069  1.00  0.93           C  
ATOM   2951  CG  ASP A 192     -18.358  11.919 -23.485  1.00  0.93           C  
ATOM   2952  OD1 ASP A 192     -17.963  11.037 -24.210  1.00  0.93           O  
ATOM   2953  OD2 ASP A 192     -18.435  13.072 -23.832  1.00  0.93           O  
ATOM   2954  H   ASP A 192     -21.055   9.795 -23.550  1.00  0.93           H  
ATOM   2955  HA  ASP A 192     -19.082   9.482 -22.502  1.00  0.93           H  
ATOM   2956 1HB  ASP A 192     -19.339  12.391 -21.633  1.00  0.93           H  
ATOM   2957 2HB  ASP A 192     -17.912  11.400 -21.462  1.00  0.93           H  
ATOM   2958  N   ARG A 193     -21.132   9.598 -20.160  1.00  0.93           N  
ATOM   2959  CA  ARG A 193     -21.383   9.139 -18.804  1.00  0.93           C  
ATOM   2960  C   ARG A 193     -21.435   7.618 -18.814  1.00  0.93           C  
ATOM   2961  O   ARG A 193     -21.966   7.046 -19.763  1.00  0.93           O  
ATOM   2962  CB  ARG A 193     -22.715   9.663 -18.285  1.00  0.93           C  
ATOM   2963  CG  ARG A 193     -22.709  11.074 -17.719  1.00  0.93           C  
ATOM   2964  CD  ARG A 193     -22.597  12.108 -18.788  1.00  0.93           C  
ATOM   2965  NE  ARG A 193     -22.802  13.452 -18.260  1.00  0.93           N  
ATOM   2966  CZ  ARG A 193     -22.755  14.598 -18.982  1.00  0.93           C  
ATOM   2967  NH1 ARG A 193     -22.509  14.578 -20.277  1.00  0.93           N  
ATOM   2968  NH2 ARG A 193     -22.961  15.758 -18.377  1.00  0.93           N  
ATOM   2969  H   ARG A 193     -21.923   9.704 -20.791  1.00  0.93           H  
ATOM   2970  HA  ARG A 193     -20.582   9.504 -18.171  1.00  0.93           H  
ATOM   2971 1HB  ARG A 193     -23.441   9.649 -19.098  1.00  0.93           H  
ATOM   2972 2HB  ARG A 193     -23.087   8.993 -17.507  1.00  0.93           H  
ATOM   2973 1HG  ARG A 193     -23.631  11.248 -17.168  1.00  0.93           H  
ATOM   2974 2HG  ARG A 193     -21.857  11.186 -17.048  1.00  0.93           H  
ATOM   2975 1HD  ARG A 193     -21.600  12.065 -19.220  1.00  0.93           H  
ATOM   2976 2HD  ARG A 193     -23.337  11.921 -19.567  1.00  0.93           H  
ATOM   2977  HE  ARG A 193     -22.996  13.535 -17.274  1.00  0.93           H  
ATOM   2978 1HH1 ARG A 193     -22.339  13.684 -20.771  1.00  0.93           H  
ATOM   2979 2HH1 ARG A 193     -22.477  15.441 -20.795  1.00  0.93           H  
ATOM   2980 1HH2 ARG A 193     -23.151  15.784 -17.384  1.00  0.93           H  
ATOM   2981 2HH2 ARG A 193     -22.928  16.615 -18.907  1.00  0.93           H  
ATOM   2982  N   PRO A 194     -20.911   6.917 -17.808  1.00  0.91           N  
ATOM   2983  CA  PRO A 194     -21.013   5.480 -17.702  1.00  0.91           C  
ATOM   2984  C   PRO A 194     -22.416   5.033 -17.353  1.00  0.91           C  
ATOM   2985  O   PRO A 194     -23.120   5.690 -16.580  1.00  0.91           O  
ATOM   2986  CB  PRO A 194     -20.034   5.150 -16.578  1.00  0.91           C  
ATOM   2987  CG  PRO A 194     -19.986   6.416 -15.732  1.00  0.91           C  
ATOM   2988  CD  PRO A 194     -20.171   7.567 -16.723  1.00  0.91           C  
ATOM   2989  HA  PRO A 194     -20.696   5.015 -18.648  1.00  0.91           H  
ATOM   2990 1HB  PRO A 194     -20.414   4.284 -16.016  1.00  0.91           H  
ATOM   2991 2HB  PRO A 194     -19.071   4.855 -16.981  1.00  0.91           H  
ATOM   2992 1HG  PRO A 194     -20.778   6.387 -14.968  1.00  0.91           H  
ATOM   2993 2HG  PRO A 194     -19.028   6.472 -15.192  1.00  0.91           H  
ATOM   2994 1HD  PRO A 194     -20.771   8.354 -16.247  1.00  0.91           H  
ATOM   2995 2HD  PRO A 194     -19.196   7.938 -17.087  1.00  0.91           H  
ATOM   2996  N   ILE A 195     -22.756   3.863 -17.844  1.00  0.89           N  
ATOM   2997  CA  ILE A 195     -23.961   3.131 -17.540  1.00  0.89           C  
ATOM   2998  C   ILE A 195     -23.572   1.753 -17.043  1.00  0.89           C  
ATOM   2999  O   ILE A 195     -22.806   1.035 -17.703  1.00  0.89           O  
ATOM   3000  CB  ILE A 195     -24.848   2.980 -18.798  1.00  0.89           C  
ATOM   3001  CG1 ILE A 195     -25.281   4.343 -19.331  1.00  0.89           C  
ATOM   3002  CG2 ILE A 195     -26.031   2.060 -18.543  1.00  0.89           C  
ATOM   3003  CD1 ILE A 195     -25.952   4.257 -20.682  1.00  0.89           C  
ATOM   3004  H   ILE A 195     -22.134   3.445 -18.520  1.00  0.89           H  
ATOM   3005  HA  ILE A 195     -24.514   3.651 -16.759  1.00  0.89           H  
ATOM   3006  HB  ILE A 195     -24.253   2.534 -19.575  1.00  0.89           H  
ATOM   3007 1HG1 ILE A 195     -25.970   4.796 -18.622  1.00  0.89           H  
ATOM   3008 2HG1 ILE A 195     -24.406   4.992 -19.433  1.00  0.89           H  
ATOM   3009 1HG2 ILE A 195     -26.606   1.947 -19.460  1.00  0.89           H  
ATOM   3010 2HG2 ILE A 195     -25.672   1.086 -18.226  1.00  0.89           H  
ATOM   3011 3HG2 ILE A 195     -26.665   2.482 -17.765  1.00  0.89           H  
ATOM   3012 1HD1 ILE A 195     -26.241   5.247 -21.000  1.00  0.89           H  
ATOM   3013 2HD1 ILE A 195     -25.260   3.829 -21.407  1.00  0.89           H  
ATOM   3014 3HD1 ILE A 195     -26.838   3.630 -20.614  1.00  0.89           H  
ATOM   3015  N   ARG A 196     -24.086   1.369 -15.879  1.00  0.87           N  
ATOM   3016  CA  ARG A 196     -23.818   0.027 -15.401  1.00  0.87           C  
ATOM   3017  C   ARG A 196     -24.722  -0.862 -16.231  1.00  0.87           C  
ATOM   3018  O   ARG A 196     -25.935  -0.652 -16.210  1.00  0.87           O  
ATOM   3019  CB  ARG A 196     -24.170  -0.135 -13.933  1.00  0.87           C  
ATOM   3020  CG  ARG A 196     -23.879  -1.517 -13.365  1.00  0.87           C  
ATOM   3021  CD  ARG A 196     -24.239  -1.615 -11.926  1.00  0.87           C  
ATOM   3022  NE  ARG A 196     -23.939  -2.931 -11.378  1.00  0.87           N  
ATOM   3023  CZ  ARG A 196     -24.194  -3.310 -10.108  1.00  0.87           C  
ATOM   3024  NH1 ARG A 196     -24.757  -2.468  -9.269  1.00  0.87           N  
ATOM   3025  NH2 ARG A 196     -23.876  -4.528  -9.704  1.00  0.87           N  
ATOM   3026  H   ARG A 196     -24.681   1.995 -15.353  1.00  0.87           H  
ATOM   3027  HA  ARG A 196     -22.767  -0.200 -15.548  1.00  0.87           H  
ATOM   3028 1HB  ARG A 196     -23.614   0.590 -13.341  1.00  0.87           H  
ATOM   3029 2HB  ARG A 196     -25.232   0.064 -13.787  1.00  0.87           H  
ATOM   3030 1HG  ARG A 196     -24.461  -2.263 -13.920  1.00  0.87           H  
ATOM   3031 2HG  ARG A 196     -22.818  -1.739 -13.473  1.00  0.87           H  
ATOM   3032 1HD  ARG A 196     -23.680  -0.872 -11.358  1.00  0.87           H  
ATOM   3033 2HD  ARG A 196     -25.308  -1.435 -11.811  1.00  0.87           H  
ATOM   3034  HE  ARG A 196     -23.503  -3.607 -11.993  1.00  0.87           H  
ATOM   3035 1HH1 ARG A 196     -25.000  -1.536  -9.575  1.00  0.87           H  
ATOM   3036 2HH1 ARG A 196     -24.947  -2.752  -8.319  1.00  0.87           H  
ATOM   3037 1HH2 ARG A 196     -23.442  -5.177 -10.346  1.00  0.87           H  
ATOM   3038 2HH2 ARG A 196     -24.065  -4.810  -8.752  1.00  0.87           H  
ATOM   3039  N   PRO A 197     -24.205  -1.808 -17.012  1.00  0.86           N  
ATOM   3040  CA  PRO A 197     -25.017  -2.622 -17.862  1.00  0.86           C  
ATOM   3041  C   PRO A 197     -25.824  -3.570 -17.013  1.00  0.86           C  
ATOM   3042  O   PRO A 197     -25.318  -4.098 -16.016  1.00  0.86           O  
ATOM   3043  CB  PRO A 197     -23.976  -3.336 -18.724  1.00  0.86           C  
ATOM   3044  CG  PRO A 197     -22.724  -3.380 -17.873  1.00  0.86           C  
ATOM   3045  CD  PRO A 197     -22.768  -2.117 -17.036  1.00  0.86           C  
ATOM   3046  HA  PRO A 197     -25.675  -1.982 -18.471  1.00  0.86           H  
ATOM   3047 1HB  PRO A 197     -24.334  -4.341 -18.974  1.00  0.86           H  
ATOM   3048 2HB  PRO A 197     -23.833  -2.796 -19.670  1.00  0.86           H  
ATOM   3049 1HG  PRO A 197     -22.705  -4.296 -17.267  1.00  0.86           H  
ATOM   3050 2HG  PRO A 197     -21.832  -3.421 -18.516  1.00  0.86           H  
ATOM   3051 1HD  PRO A 197     -22.385  -2.346 -16.034  1.00  0.86           H  
ATOM   3052 2HD  PRO A 197     -22.210  -1.325 -17.525  1.00  0.86           H  
ATOM   3053  N   GLN A 198     -27.021  -3.864 -17.482  1.00  0.86           N  
ATOM   3054  CA  GLN A 198     -27.924  -4.857 -16.920  1.00  0.86           C  
ATOM   3055  C   GLN A 198     -28.476  -5.618 -18.106  1.00  0.86           C  
ATOM   3056  O   GLN A 198     -28.473  -5.096 -19.214  1.00  0.86           O  
ATOM   3057  CB  GLN A 198     -29.046  -4.207 -16.091  1.00  0.86           C  
ATOM   3058  CG  GLN A 198     -28.564  -3.441 -14.851  1.00  0.86           C  
ATOM   3059  CD  GLN A 198     -28.107  -4.370 -13.724  1.00  0.86           C  
ATOM   3060  OE1 GLN A 198     -28.907  -4.718 -12.848  1.00  0.86           O  
ATOM   3061  NE2 GLN A 198     -26.851  -4.795 -13.751  1.00  0.86           N  
ATOM   3062  H   GLN A 198     -27.369  -3.315 -18.264  1.00  0.86           H  
ATOM   3063  HA  GLN A 198     -27.363  -5.546 -16.289  1.00  0.86           H  
ATOM   3064 1HB  GLN A 198     -29.596  -3.506 -16.720  1.00  0.86           H  
ATOM   3065 2HB  GLN A 198     -29.749  -4.971 -15.765  1.00  0.86           H  
ATOM   3066 1HG  GLN A 198     -27.735  -2.786 -15.116  1.00  0.86           H  
ATOM   3067 2HG  GLN A 198     -29.393  -2.842 -14.476  1.00  0.86           H  
ATOM   3068 1HE2 GLN A 198     -26.513  -5.412 -13.044  1.00  0.86           H  
ATOM   3069 2HE2 GLN A 198     -26.239  -4.516 -14.518  1.00  0.86           H  
ATOM   3070  N   GLY A 199     -28.975  -6.829 -17.908  1.00  0.86           N  
ATOM   3071  CA  GLY A 199     -29.500  -7.596 -19.043  1.00  0.86           C  
ATOM   3072  C   GLY A 199     -30.565  -6.855 -19.875  1.00  0.86           C  
ATOM   3073  O   GLY A 199     -30.677  -7.073 -21.088  1.00  0.86           O  
ATOM   3074  H   GLY A 199     -28.973  -7.233 -16.982  1.00  0.86           H  
ATOM   3075 1HA  GLY A 199     -28.670  -7.877 -19.692  1.00  0.86           H  
ATOM   3076 2HA  GLY A 199     -29.925  -8.525 -18.664  1.00  0.86           H  
ATOM   3077  N   SER A 200     -31.345  -5.985 -19.228  1.00  0.86           N  
ATOM   3078  CA  SER A 200     -32.383  -5.220 -19.911  1.00  0.86           C  
ATOM   3079  C   SER A 200     -31.859  -3.971 -20.644  1.00  0.86           C  
ATOM   3080  O   SER A 200     -32.624  -3.297 -21.337  1.00  0.86           O  
ATOM   3081  CB  SER A 200     -33.462  -4.823 -18.925  1.00  0.86           C  
ATOM   3082  OG  SER A 200     -32.974  -3.921 -17.971  1.00  0.86           O  
ATOM   3083  H   SER A 200     -31.204  -5.849 -18.238  1.00  0.86           H  
ATOM   3084  HA  SER A 200     -32.837  -5.872 -20.658  1.00  0.86           H  
ATOM   3085 1HB  SER A 200     -34.290  -4.367 -19.466  1.00  0.86           H  
ATOM   3086 2HB  SER A 200     -33.846  -5.711 -18.427  1.00  0.86           H  
ATOM   3087  HG  SER A 200     -32.558  -3.214 -18.471  1.00  0.86           H  
ATOM   3088  N   THR A 201     -30.585  -3.618 -20.451  1.00  0.85           N  
ATOM   3089  CA  THR A 201     -30.028  -2.428 -21.091  1.00  0.85           C  
ATOM   3090  C   THR A 201     -30.049  -2.582 -22.599  1.00  0.85           C  
ATOM   3091  O   THR A 201     -29.603  -3.595 -23.137  1.00  0.85           O  
ATOM   3092  CB  THR A 201     -28.565  -2.138 -20.647  1.00  0.85           C  
ATOM   3093  OG1 THR A 201     -28.504  -1.947 -19.229  1.00  0.85           O  
ATOM   3094  CG2 THR A 201     -27.995  -0.895 -21.343  1.00  0.85           C  
ATOM   3095  H   THR A 201     -29.973  -4.205 -19.893  1.00  0.85           H  
ATOM   3096  HA  THR A 201     -30.645  -1.568 -20.830  1.00  0.85           H  
ATOM   3097  HB  THR A 201     -27.958  -2.987 -20.899  1.00  0.85           H  
ATOM   3098  HG1 THR A 201     -29.029  -1.172 -18.992  1.00  0.85           H  
ATOM   3099 1HG2 THR A 201     -26.984  -0.734 -21.002  1.00  0.85           H  
ATOM   3100 2HG2 THR A 201     -27.995  -1.035 -22.425  1.00  0.85           H  
ATOM   3101 3HG2 THR A 201     -28.599  -0.026 -21.091  1.00  0.85           H  
ATOM   3102  N   ILE A 202     -30.544  -1.564 -23.283  1.00  0.84           N  
ATOM   3103  CA  ILE A 202     -30.566  -1.563 -24.737  1.00  0.84           C  
ATOM   3104  C   ILE A 202     -29.537  -0.585 -25.234  1.00  0.84           C  
ATOM   3105  O   ILE A 202     -29.438   0.537 -24.735  1.00  0.84           O  
ATOM   3106  CB  ILE A 202     -31.958  -1.248 -25.307  1.00  0.84           C  
ATOM   3107  CG1 ILE A 202     -32.935  -2.345 -24.876  1.00  0.84           C  
ATOM   3108  CG2 ILE A 202     -31.903  -1.143 -26.849  1.00  0.84           C  
ATOM   3109  CD1 ILE A 202     -34.364  -2.038 -25.169  1.00  0.84           C  
ATOM   3110  H   ILE A 202     -30.914  -0.770 -22.781  1.00  0.84           H  
ATOM   3111  HA  ILE A 202     -30.277  -2.544 -25.102  1.00  0.84           H  
ATOM   3112  HB  ILE A 202     -32.315  -0.308 -24.894  1.00  0.84           H  
ATOM   3113 1HG1 ILE A 202     -32.676  -3.260 -25.390  1.00  0.84           H  
ATOM   3114 2HG1 ILE A 202     -32.836  -2.508 -23.804  1.00  0.84           H  
ATOM   3115 1HG2 ILE A 202     -32.894  -0.921 -27.236  1.00  0.84           H  
ATOM   3116 2HG2 ILE A 202     -31.218  -0.346 -27.146  1.00  0.84           H  
ATOM   3117 3HG2 ILE A 202     -31.556  -2.080 -27.274  1.00  0.84           H  
ATOM   3118 1HD1 ILE A 202     -34.987  -2.868 -24.834  1.00  0.84           H  
ATOM   3119 2HD1 ILE A 202     -34.656  -1.129 -24.643  1.00  0.84           H  
ATOM   3120 3HD1 ILE A 202     -34.491  -1.897 -26.242  1.00  0.84           H  
ATOM   3121  N   VAL A 203     -28.721  -1.050 -26.157  1.00  0.82           N  
ATOM   3122  CA  VAL A 203     -27.665  -0.212 -26.699  1.00  0.82           C  
ATOM   3123  C   VAL A 203     -28.206   0.718 -27.757  1.00  0.82           C  
ATOM   3124  O   VAL A 203     -28.883   0.275 -28.668  1.00  0.82           O  
ATOM   3125  CB  VAL A 203     -26.565  -1.087 -27.295  1.00  0.82           C  
ATOM   3126  CG1 VAL A 203     -25.510  -0.239 -27.973  1.00  0.82           C  
ATOM   3127  CG2 VAL A 203     -25.936  -1.890 -26.171  1.00  0.82           C  
ATOM   3128  H   VAL A 203     -28.886  -1.999 -26.514  1.00  0.82           H  
ATOM   3129  HA  VAL A 203     -27.240   0.392 -25.893  1.00  0.82           H  
ATOM   3130  HB  VAL A 203     -26.997  -1.735 -28.046  1.00  0.82           H  
ATOM   3131 1HG1 VAL A 203     -24.742  -0.881 -28.394  1.00  0.82           H  
ATOM   3132 2HG1 VAL A 203     -25.966   0.345 -28.774  1.00  0.82           H  
ATOM   3133 3HG1 VAL A 203     -25.066   0.435 -27.241  1.00  0.82           H  
ATOM   3134 1HG2 VAL A 203     -25.155  -2.507 -26.559  1.00  0.82           H  
ATOM   3135 2HG2 VAL A 203     -25.520  -1.204 -25.452  1.00  0.82           H  
ATOM   3136 3HG2 VAL A 203     -26.696  -2.513 -25.692  1.00  0.82           H  
ATOM   3137  N   GLU A 204     -27.930   1.998 -27.634  1.00  0.79           N  
ATOM   3138  CA  GLU A 204     -28.408   2.942 -28.627  1.00  0.79           C  
ATOM   3139  C   GLU A 204     -27.298   3.223 -29.619  1.00  0.79           C  
ATOM   3140  O   GLU A 204     -26.125   3.017 -29.326  1.00  0.79           O  
ATOM   3141  CB  GLU A 204     -28.932   4.223 -27.976  1.00  0.79           C  
ATOM   3142  CG  GLU A 204     -30.168   4.010 -27.094  1.00  0.79           C  
ATOM   3143  CD  GLU A 204     -30.710   5.296 -26.484  1.00  0.79           C  
ATOM   3144  OE1 GLU A 204     -30.191   6.345 -26.783  1.00  0.79           O  
ATOM   3145  OE2 GLU A 204     -31.638   5.218 -25.711  1.00  0.79           O  
ATOM   3146  H   GLU A 204     -27.362   2.320 -26.844  1.00  0.79           H  
ATOM   3147  HA  GLU A 204     -29.236   2.486 -29.172  1.00  0.79           H  
ATOM   3148 1HB  GLU A 204     -28.148   4.655 -27.347  1.00  0.79           H  
ATOM   3149 2HB  GLU A 204     -29.179   4.954 -28.744  1.00  0.79           H  
ATOM   3150 1HG  GLU A 204     -30.950   3.551 -27.698  1.00  0.79           H  
ATOM   3151 2HG  GLU A 204     -29.913   3.310 -26.300  1.00  0.79           H  
ATOM   3152  N   ALA A 205     -27.657   3.741 -30.782  1.00  0.77           N  
ATOM   3153  CA  ALA A 205     -26.683   4.060 -31.823  1.00  0.77           C  
ATOM   3154  C   ALA A 205     -25.616   5.053 -31.365  1.00  0.77           C  
ATOM   3155  O   ALA A 205     -24.537   5.095 -31.932  1.00  0.77           O  
ATOM   3156  CB  ALA A 205     -27.386   4.609 -33.029  1.00  0.77           C  
ATOM   3157  H   ALA A 205     -28.639   3.898 -30.963  1.00  0.77           H  
ATOM   3158  HA  ALA A 205     -26.178   3.139 -32.104  1.00  0.77           H  
ATOM   3159 1HB  ALA A 205     -26.657   4.805 -33.813  1.00  0.77           H  
ATOM   3160 2HB  ALA A 205     -28.111   3.881 -33.381  1.00  0.77           H  
ATOM   3161 3HB  ALA A 205     -27.891   5.532 -32.761  1.00  0.77           H  
ATOM   3162  N   GLY A 206     -25.922   5.909 -30.396  1.00  0.74           N  
ATOM   3163  CA  GLY A 206     -24.924   6.878 -29.955  1.00  0.74           C  
ATOM   3164  C   GLY A 206     -24.004   6.370 -28.829  1.00  0.74           C  
ATOM   3165  O   GLY A 206     -23.148   7.118 -28.355  1.00  0.74           O  
ATOM   3166  H   GLY A 206     -26.824   5.865 -29.944  1.00  0.74           H  
ATOM   3167 1HA  GLY A 206     -24.314   7.171 -30.809  1.00  0.74           H  
ATOM   3168 2HA  GLY A 206     -25.435   7.777 -29.617  1.00  0.74           H  
ATOM   3169  N   ASP A 207     -24.198   5.131 -28.378  1.00  0.72           N  
ATOM   3170  CA  ASP A 207     -23.428   4.572 -27.261  1.00  0.72           C  
ATOM   3171  C   ASP A 207     -22.039   4.039 -27.617  1.00  0.72           C  
ATOM   3172  O   ASP A 207     -21.787   3.617 -28.747  1.00  0.72           O  
ATOM   3173  CB  ASP A 207     -24.184   3.414 -26.619  1.00  0.72           C  
ATOM   3174  CG  ASP A 207     -25.452   3.804 -25.898  1.00  0.72           C  
ATOM   3175  OD1 ASP A 207     -25.668   4.959 -25.658  1.00  0.72           O  
ATOM   3176  OD2 ASP A 207     -26.225   2.914 -25.576  1.00  0.72           O  
ATOM   3177  H   ASP A 207     -24.895   4.535 -28.822  1.00  0.72           H  
ATOM   3178  HA  ASP A 207     -23.300   5.359 -26.518  1.00  0.72           H  
ATOM   3179 1HB  ASP A 207     -24.436   2.698 -27.396  1.00  0.72           H  
ATOM   3180 2HB  ASP A 207     -23.523   2.912 -25.922  1.00  0.72           H  
ATOM   3181  N   GLU A 208     -21.166   3.980 -26.608  1.00  0.70           N  
ATOM   3182  CA  GLU A 208     -19.887   3.269 -26.738  1.00  0.70           C  
ATOM   3183  C   GLU A 208     -19.963   2.057 -25.816  1.00  0.70           C  
ATOM   3184  O   GLU A 208     -20.318   2.184 -24.642  1.00  0.70           O  
ATOM   3185  CB  GLU A 208     -18.670   4.149 -26.399  1.00  0.70           C  
ATOM   3186  CG  GLU A 208     -18.458   5.323 -27.343  1.00  0.70           C  
ATOM   3187  CD  GLU A 208     -17.230   6.146 -27.008  1.00  0.70           C  
ATOM   3188  OE1 GLU A 208     -16.555   5.820 -26.060  1.00  0.70           O  
ATOM   3189  OE2 GLU A 208     -16.968   7.093 -27.712  1.00  0.70           O  
ATOM   3190  H   GLU A 208     -21.429   4.414 -25.721  1.00  0.70           H  
ATOM   3191  HA  GLU A 208     -19.775   2.905 -27.758  1.00  0.70           H  
ATOM   3192 1HB  GLU A 208     -18.773   4.540 -25.395  1.00  0.70           H  
ATOM   3193 2HB  GLU A 208     -17.768   3.537 -26.421  1.00  0.70           H  
ATOM   3194 1HG  GLU A 208     -18.366   4.939 -28.360  1.00  0.70           H  
ATOM   3195 2HG  GLU A 208     -19.340   5.963 -27.309  1.00  0.70           H  
ATOM   3196  N   VAL A 209     -19.660   0.880 -26.351  1.00  0.69           N  
ATOM   3197  CA  VAL A 209     -19.794  -0.346 -25.576  1.00  0.69           C  
ATOM   3198  C   VAL A 209     -18.464  -1.060 -25.375  1.00  0.69           C  
ATOM   3199  O   VAL A 209     -17.771  -1.385 -26.343  1.00  0.69           O  
ATOM   3200  CB  VAL A 209     -20.782  -1.291 -26.305  1.00  0.69           C  
ATOM   3201  CG1 VAL A 209     -20.944  -2.610 -25.529  1.00  0.69           C  
ATOM   3202  CG2 VAL A 209     -22.142  -0.585 -26.487  1.00  0.69           C  
ATOM   3203  H   VAL A 209     -19.358   0.832 -27.324  1.00  0.69           H  
ATOM   3204  HA  VAL A 209     -20.201  -0.100 -24.594  1.00  0.69           H  
ATOM   3205  HB  VAL A 209     -20.371  -1.540 -27.288  1.00  0.69           H  
ATOM   3206 1HG1 VAL A 209     -21.627  -3.271 -26.065  1.00  0.69           H  
ATOM   3207 2HG1 VAL A 209     -19.973  -3.100 -25.427  1.00  0.69           H  
ATOM   3208 3HG1 VAL A 209     -21.345  -2.400 -24.543  1.00  0.69           H  
ATOM   3209 1HG2 VAL A 209     -22.813  -1.253 -27.014  1.00  0.69           H  
ATOM   3210 2HG2 VAL A 209     -22.566  -0.336 -25.530  1.00  0.69           H  
ATOM   3211 3HG2 VAL A 209     -22.014   0.329 -27.069  1.00  0.69           H  
ATOM   3212  N   PHE A 210     -18.126  -1.301 -24.108  1.00  0.69           N  
ATOM   3213  CA  PHE A 210     -16.905  -1.985 -23.695  1.00  0.69           C  
ATOM   3214  C   PHE A 210     -17.197  -3.425 -23.352  1.00  0.69           C  
ATOM   3215  O   PHE A 210     -17.943  -3.701 -22.402  1.00  0.69           O  
ATOM   3216  CB  PHE A 210     -16.314  -1.317 -22.459  1.00  0.69           C  
ATOM   3217  CG  PHE A 210     -15.702   0.001 -22.677  1.00  0.69           C  
ATOM   3218  CD1 PHE A 210     -16.476   1.129 -22.863  1.00  0.69           C  
ATOM   3219  CD2 PHE A 210     -14.323   0.132 -22.629  1.00  0.69           C  
ATOM   3220  CE1 PHE A 210     -15.875   2.362 -23.040  1.00  0.69           C  
ATOM   3221  CE2 PHE A 210     -13.724   1.361 -22.791  1.00  0.69           C  
ATOM   3222  CZ  PHE A 210     -14.504   2.478 -23.002  1.00  0.69           C  
ATOM   3223  H   PHE A 210     -18.753  -0.991 -23.369  1.00  0.69           H  
ATOM   3224  HA  PHE A 210     -16.186  -1.948 -24.507  1.00  0.69           H  
ATOM   3225 1HB  PHE A 210     -17.093  -1.204 -21.714  1.00  0.69           H  
ATOM   3226 2HB  PHE A 210     -15.568  -1.962 -22.041  1.00  0.69           H  
ATOM   3227  HD1 PHE A 210     -17.568   1.035 -22.884  1.00  0.69           H  
ATOM   3228  HD2 PHE A 210     -13.712  -0.755 -22.465  1.00  0.69           H  
ATOM   3229  HE1 PHE A 210     -16.485   3.249 -23.207  1.00  0.69           H  
ATOM   3230  HE2 PHE A 210     -12.637   1.451 -22.758  1.00  0.69           H  
ATOM   3231  HZ  PHE A 210     -14.038   3.453 -23.137  1.00  0.69           H  
ATOM   3232  N   PHE A 211     -16.613  -4.342 -24.109  1.00  0.69           N  
ATOM   3233  CA  PHE A 211     -16.877  -5.744 -23.872  1.00  0.69           C  
ATOM   3234  C   PHE A 211     -15.611  -6.503 -23.573  1.00  0.69           C  
ATOM   3235  O   PHE A 211     -14.519  -6.118 -23.988  1.00  0.69           O  
ATOM   3236  CB  PHE A 211     -17.562  -6.390 -25.084  1.00  0.69           C  
ATOM   3237  CG  PHE A 211     -16.743  -6.514 -26.353  1.00  0.69           C  
ATOM   3238  CD1 PHE A 211     -15.969  -7.633 -26.546  1.00  0.69           C  
ATOM   3239  CD2 PHE A 211     -16.780  -5.555 -27.367  1.00  0.69           C  
ATOM   3240  CE1 PHE A 211     -15.259  -7.814 -27.698  1.00  0.69           C  
ATOM   3241  CE2 PHE A 211     -16.054  -5.749 -28.540  1.00  0.69           C  
ATOM   3242  CZ  PHE A 211     -15.299  -6.888 -28.698  1.00  0.69           C  
ATOM   3243  H   PHE A 211     -15.996  -4.050 -24.863  1.00  0.69           H  
ATOM   3244  HA  PHE A 211     -17.523  -5.841 -23.009  1.00  0.69           H  
ATOM   3245 1HB  PHE A 211     -17.885  -7.384 -24.798  1.00  0.69           H  
ATOM   3246 2HB  PHE A 211     -18.462  -5.823 -25.322  1.00  0.69           H  
ATOM   3247  HD1 PHE A 211     -15.938  -8.387 -25.764  1.00  0.69           H  
ATOM   3248  HD2 PHE A 211     -17.389  -4.655 -27.239  1.00  0.69           H  
ATOM   3249  HE1 PHE A 211     -14.684  -8.701 -27.818  1.00  0.69           H  
ATOM   3250  HE2 PHE A 211     -16.086  -5.012 -29.328  1.00  0.69           H  
ATOM   3251  HZ  PHE A 211     -14.733  -7.058 -29.608  1.00  0.69           H  
ATOM   3252  N   ILE A 212     -15.766  -7.616 -22.891  1.00  0.71           N  
ATOM   3253  CA  ILE A 212     -14.658  -8.494 -22.606  1.00  0.71           C  
ATOM   3254  C   ILE A 212     -14.893  -9.811 -23.299  1.00  0.71           C  
ATOM   3255  O   ILE A 212     -15.988 -10.379 -23.234  1.00  0.71           O  
ATOM   3256  CB  ILE A 212     -14.448  -8.679 -21.098  1.00  0.71           C  
ATOM   3257  CG1 ILE A 212     -14.131  -7.334 -20.464  1.00  0.71           C  
ATOM   3258  CG2 ILE A 212     -13.325  -9.631 -20.863  1.00  0.71           C  
ATOM   3259  CD1 ILE A 212     -14.139  -7.337 -18.967  1.00  0.71           C  
ATOM   3260  H   ILE A 212     -16.693  -7.858 -22.554  1.00  0.71           H  
ATOM   3261  HA  ILE A 212     -13.750  -8.059 -23.014  1.00  0.71           H  
ATOM   3262  HB  ILE A 212     -15.363  -9.060 -20.642  1.00  0.71           H  
ATOM   3263 1HG1 ILE A 212     -13.143  -7.025 -20.805  1.00  0.71           H  
ATOM   3264 2HG1 ILE A 212     -14.858  -6.607 -20.803  1.00  0.71           H  
ATOM   3265 1HG2 ILE A 212     -13.167  -9.759 -19.796  1.00  0.71           H  
ATOM   3266 2HG2 ILE A 212     -13.561 -10.594 -21.311  1.00  0.71           H  
ATOM   3267 3HG2 ILE A 212     -12.423  -9.223 -21.322  1.00  0.71           H  
ATOM   3268 1HD1 ILE A 212     -13.898  -6.337 -18.600  1.00  0.71           H  
ATOM   3269 2HD1 ILE A 212     -15.129  -7.627 -18.609  1.00  0.71           H  
ATOM   3270 3HD1 ILE A 212     -13.399  -8.045 -18.600  1.00  0.71           H  
ATOM   3271  N   ALA A 213     -13.886 -10.269 -24.022  1.00  0.72           N  
ATOM   3272  CA  ALA A 213     -14.020 -11.507 -24.771  1.00  0.72           C  
ATOM   3273  C   ALA A 213     -12.682 -12.171 -24.984  1.00  0.72           C  
ATOM   3274  O   ALA A 213     -11.636 -11.520 -24.931  1.00  0.72           O  
ATOM   3275  CB  ALA A 213     -14.658 -11.230 -26.120  1.00  0.72           C  
ATOM   3276  H   ALA A 213     -13.012  -9.735 -24.040  1.00  0.72           H  
ATOM   3277  HA  ALA A 213     -14.651 -12.188 -24.199  1.00  0.72           H  
ATOM   3278 1HB  ALA A 213     -14.773 -12.165 -26.673  1.00  0.72           H  
ATOM   3279 2HB  ALA A 213     -15.625 -10.771 -25.974  1.00  0.72           H  
ATOM   3280 3HB  ALA A 213     -14.030 -10.573 -26.664  1.00  0.72           H  
ATOM   3281  N   ALA A 214     -12.706 -13.462 -25.270  1.00  0.74           N  
ATOM   3282  CA  ALA A 214     -11.449 -14.117 -25.586  1.00  0.74           C  
ATOM   3283  C   ALA A 214     -10.836 -13.376 -26.753  1.00  0.74           C  
ATOM   3284  O   ALA A 214     -11.547 -12.982 -27.683  1.00  0.74           O  
ATOM   3285  CB  ALA A 214     -11.653 -15.572 -25.917  1.00  0.74           C  
ATOM   3286  H   ALA A 214     -13.581 -13.973 -25.273  1.00  0.74           H  
ATOM   3287  HA  ALA A 214     -10.783 -14.036 -24.731  1.00  0.74           H  
ATOM   3288 1HB  ALA A 214     -10.687 -16.023 -26.150  1.00  0.74           H  
ATOM   3289 2HB  ALA A 214     -12.098 -16.084 -25.063  1.00  0.74           H  
ATOM   3290 3HB  ALA A 214     -12.303 -15.650 -26.768  1.00  0.74           H  
ATOM   3291  N   SER A 215      -9.519 -13.226 -26.741  1.00  0.75           N  
ATOM   3292  CA  SER A 215      -8.837 -12.478 -27.786  1.00  0.75           C  
ATOM   3293  C   SER A 215      -9.067 -13.060 -29.182  1.00  0.75           C  
ATOM   3294  O   SER A 215      -9.173 -12.325 -30.166  1.00  0.75           O  
ATOM   3295  CB  SER A 215      -7.349 -12.428 -27.473  1.00  0.75           C  
ATOM   3296  OG  SER A 215      -6.753 -13.705 -27.519  1.00  0.75           O  
ATOM   3297  H   SER A 215      -8.991 -13.596 -25.960  1.00  0.75           H  
ATOM   3298  HA  SER A 215      -9.205 -11.458 -27.755  1.00  0.75           H  
ATOM   3299 1HB  SER A 215      -6.844 -11.758 -28.165  1.00  0.75           H  
ATOM   3300 2HB  SER A 215      -7.220 -12.011 -26.469  1.00  0.75           H  
ATOM   3301  HG  SER A 215      -5.935 -13.634 -26.959  1.00  0.75           H  
ATOM   3302  N   GLN A 216      -9.292 -14.368 -29.251  1.00  0.77           N  
ATOM   3303  CA  GLN A 216      -9.521 -15.071 -30.509  1.00  0.77           C  
ATOM   3304  C   GLN A 216     -10.857 -14.702 -31.163  1.00  0.77           C  
ATOM   3305  O   GLN A 216     -11.076 -14.994 -32.341  1.00  0.77           O  
ATOM   3306  CB  GLN A 216      -9.454 -16.585 -30.287  1.00  0.77           C  
ATOM   3307  CG  GLN A 216     -10.612 -17.140 -29.497  1.00  0.77           C  
ATOM   3308  CD  GLN A 216     -10.470 -18.617 -29.165  1.00  0.77           C  
ATOM   3309  OE1 GLN A 216      -9.351 -19.119 -29.000  1.00  0.77           O  
ATOM   3310  NE2 GLN A 216     -11.595 -19.328 -29.065  1.00  0.77           N  
ATOM   3311  H   GLN A 216      -9.234 -14.894 -28.392  1.00  0.77           H  
ATOM   3312  HA  GLN A 216      -8.726 -14.791 -31.200  1.00  0.77           H  
ATOM   3313 1HB  GLN A 216      -9.432 -17.091 -31.252  1.00  0.77           H  
ATOM   3314 2HB  GLN A 216      -8.533 -16.835 -29.762  1.00  0.77           H  
ATOM   3315 1HG  GLN A 216     -10.720 -16.577 -28.578  1.00  0.77           H  
ATOM   3316 2HG  GLN A 216     -11.494 -17.027 -30.110  1.00  0.77           H  
ATOM   3317 1HE2 GLN A 216     -11.555 -20.303 -28.850  1.00  0.77           H  
ATOM   3318 2HE2 GLN A 216     -12.507 -18.881 -29.212  1.00  0.77           H  
ATOM   3319  N   HIS A 217     -11.763 -14.088 -30.399  1.00  0.78           N  
ATOM   3320  CA  HIS A 217     -13.072 -13.732 -30.913  1.00  0.78           C  
ATOM   3321  C   HIS A 217     -13.325 -12.233 -30.977  1.00  0.78           C  
ATOM   3322  O   HIS A 217     -14.454 -11.818 -31.246  1.00  0.78           O  
ATOM   3323  CB  HIS A 217     -14.180 -14.344 -30.065  1.00  0.78           C  
ATOM   3324  CG  HIS A 217     -14.225 -15.832 -30.060  1.00  0.78           C  
ATOM   3325  ND1 HIS A 217     -14.491 -16.569 -31.193  1.00  0.78           N  
ATOM   3326  CD2 HIS A 217     -14.092 -16.722 -29.056  1.00  0.78           C  
ATOM   3327  CE1 HIS A 217     -14.494 -17.850 -30.890  1.00  0.78           C  
ATOM   3328  NE2 HIS A 217     -14.245 -17.973 -29.596  1.00  0.78           N  
ATOM   3329  H   HIS A 217     -11.541 -13.831 -29.438  1.00  0.78           H  
ATOM   3330  HA  HIS A 217     -13.176 -14.119 -31.925  1.00  0.78           H  
ATOM   3331 1HB  HIS A 217     -14.064 -14.003 -29.032  1.00  0.78           H  
ATOM   3332 2HB  HIS A 217     -15.137 -13.977 -30.422  1.00  0.78           H  
ATOM   3333  HD1 HIS A 217     -14.667 -16.210 -32.109  1.00  0.78           H  
ATOM   3334  HD2 HIS A 217     -13.901 -16.619 -27.997  1.00  0.78           H  
ATOM   3335  HE1 HIS A 217     -14.682 -18.600 -31.657  1.00  0.78           H  
ATOM   3336  N   ILE A 218     -12.301 -11.400 -30.792  1.00  0.80           N  
ATOM   3337  CA  ILE A 218     -12.586  -9.964 -30.777  1.00  0.80           C  
ATOM   3338  C   ILE A 218     -13.169  -9.480 -32.099  1.00  0.80           C  
ATOM   3339  O   ILE A 218     -14.149  -8.737 -32.111  1.00  0.80           O  
ATOM   3340  CB  ILE A 218     -11.318  -9.170 -30.422  1.00  0.80           C  
ATOM   3341  CG1 ILE A 218     -10.915  -9.512 -29.029  1.00  0.80           C  
ATOM   3342  CG2 ILE A 218     -11.541  -7.706 -30.548  1.00  0.80           C  
ATOM   3343  CD1 ILE A 218     -11.940  -9.151 -28.024  1.00  0.80           C  
ATOM   3344  H   ILE A 218     -11.354 -11.750 -30.614  1.00  0.80           H  
ATOM   3345  HA  ILE A 218     -13.326  -9.776 -30.001  1.00  0.80           H  
ATOM   3346  HB  ILE A 218     -10.510  -9.476 -31.084  1.00  0.80           H  
ATOM   3347 1HG1 ILE A 218     -10.784 -10.577 -28.983  1.00  0.80           H  
ATOM   3348 2HG1 ILE A 218      -9.971  -9.023 -28.782  1.00  0.80           H  
ATOM   3349 1HG2 ILE A 218     -10.629  -7.166 -30.293  1.00  0.80           H  
ATOM   3350 2HG2 ILE A 218     -11.825  -7.472 -31.569  1.00  0.80           H  
ATOM   3351 3HG2 ILE A 218     -12.332  -7.428 -29.867  1.00  0.80           H  
ATOM   3352 1HD1 ILE A 218     -11.633  -9.461 -27.029  1.00  0.80           H  
ATOM   3353 2HD1 ILE A 218     -12.114  -8.074 -28.030  1.00  0.80           H  
ATOM   3354 3HD1 ILE A 218     -12.833  -9.673 -28.297  1.00  0.80           H  
ATOM   3355  N   ARG A 219     -12.625  -9.943 -33.221  1.00  0.81           N  
ATOM   3356  CA  ARG A 219     -13.161  -9.525 -34.510  1.00  0.81           C  
ATOM   3357  C   ARG A 219     -14.622  -9.913 -34.665  1.00  0.81           C  
ATOM   3358  O   ARG A 219     -15.439  -9.119 -35.139  1.00  0.81           O  
ATOM   3359  CB  ARG A 219     -12.383 -10.152 -35.655  1.00  0.81           C  
ATOM   3360  CG  ARG A 219     -12.818  -9.700 -37.042  1.00  0.81           C  
ATOM   3361  CD  ARG A 219     -11.986 -10.324 -38.114  1.00  0.81           C  
ATOM   3362  NE  ARG A 219     -10.596  -9.920 -37.994  1.00  0.81           N  
ATOM   3363  CZ  ARG A 219     -10.116  -8.743 -38.426  1.00  0.81           C  
ATOM   3364  NH1 ARG A 219     -10.928  -7.887 -39.018  1.00  0.81           N  
ATOM   3365  NH2 ARG A 219      -8.847  -8.439 -38.249  1.00  0.81           N  
ATOM   3366  H   ARG A 219     -11.832 -10.567 -33.170  1.00  0.81           H  
ATOM   3367  HA  ARG A 219     -13.082  -8.439 -34.579  1.00  0.81           H  
ATOM   3368 1HB  ARG A 219     -11.331  -9.927 -35.562  1.00  0.81           H  
ATOM   3369 2HB  ARG A 219     -12.490 -11.236 -35.615  1.00  0.81           H  
ATOM   3370 1HG  ARG A 219     -13.862  -9.975 -37.205  1.00  0.81           H  
ATOM   3371 2HG  ARG A 219     -12.712  -8.616 -37.117  1.00  0.81           H  
ATOM   3372 1HD  ARG A 219     -12.037 -11.409 -38.035  1.00  0.81           H  
ATOM   3373 2HD  ARG A 219     -12.351 -10.011 -39.093  1.00  0.81           H  
ATOM   3374  HE  ARG A 219      -9.953 -10.551 -37.540  1.00  0.81           H  
ATOM   3375 1HH1 ARG A 219     -11.897  -8.130 -39.149  1.00  0.81           H  
ATOM   3376 2HH1 ARG A 219     -10.579  -6.994 -39.352  1.00  0.81           H  
ATOM   3377 1HH2 ARG A 219      -8.220  -9.083 -37.789  1.00  0.81           H  
ATOM   3378 2HH2 ARG A 219      -8.514  -7.514 -38.525  1.00  0.81           H  
ATOM   3379  N   ALA A 220     -14.942 -11.154 -34.292  1.00  0.83           N  
ATOM   3380  CA  ALA A 220     -16.296 -11.670 -34.429  1.00  0.83           C  
ATOM   3381  C   ALA A 220     -17.287 -10.895 -33.578  1.00  0.83           C  
ATOM   3382  O   ALA A 220     -18.391 -10.580 -34.033  1.00  0.83           O  
ATOM   3383  CB  ALA A 220     -16.331 -13.129 -34.052  1.00  0.83           C  
ATOM   3384  H   ALA A 220     -14.229 -11.743 -33.888  1.00  0.83           H  
ATOM   3385  HA  ALA A 220     -16.592 -11.565 -35.472  1.00  0.83           H  
ATOM   3386 1HB  ALA A 220     -17.339 -13.509 -34.190  1.00  0.83           H  
ATOM   3387 2HB  ALA A 220     -15.641 -13.685 -34.683  1.00  0.83           H  
ATOM   3388 3HB  ALA A 220     -16.033 -13.236 -33.007  1.00  0.83           H  
ATOM   3389  N   VAL A 221     -16.886 -10.534 -32.362  1.00  0.85           N  
ATOM   3390  CA  VAL A 221     -17.807  -9.798 -31.518  1.00  0.85           C  
ATOM   3391  C   VAL A 221     -18.061  -8.453 -32.139  1.00  0.85           C  
ATOM   3392  O   VAL A 221     -19.198  -7.991 -32.211  1.00  0.85           O  
ATOM   3393  CB  VAL A 221     -17.264  -9.551 -30.122  1.00  0.85           C  
ATOM   3394  CG1 VAL A 221     -18.246  -8.642 -29.401  1.00  0.85           C  
ATOM   3395  CG2 VAL A 221     -17.099 -10.809 -29.398  1.00  0.85           C  
ATOM   3396  H   VAL A 221     -15.965 -10.803 -32.016  1.00  0.85           H  
ATOM   3397  HA  VAL A 221     -18.746 -10.351 -31.449  1.00  0.85           H  
ATOM   3398  HB  VAL A 221     -16.305  -9.052 -30.197  1.00  0.85           H  
ATOM   3399 1HG1 VAL A 221     -17.905  -8.430 -28.412  1.00  0.85           H  
ATOM   3400 2HG1 VAL A 221     -18.335  -7.722 -29.958  1.00  0.85           H  
ATOM   3401 3HG1 VAL A 221     -19.209  -9.127 -29.339  1.00  0.85           H  
ATOM   3402 1HG2 VAL A 221     -16.711 -10.596 -28.409  1.00  0.85           H  
ATOM   3403 2HG2 VAL A 221     -18.060 -11.304 -29.321  1.00  0.85           H  
ATOM   3404 3HG2 VAL A 221     -16.410 -11.444 -29.924  1.00  0.85           H  
ATOM   3405  N   MET A 222     -16.993  -7.809 -32.592  1.00  0.89           N  
ATOM   3406  CA  MET A 222     -17.135  -6.508 -33.194  1.00  0.89           C  
ATOM   3407  C   MET A 222     -18.050  -6.577 -34.395  1.00  0.89           C  
ATOM   3408  O   MET A 222     -18.966  -5.774 -34.493  1.00  0.89           O  
ATOM   3409  CB  MET A 222     -15.778  -5.976 -33.556  1.00  0.89           C  
ATOM   3410  CG  MET A 222     -14.994  -5.647 -32.395  1.00  0.89           C  
ATOM   3411  SD  MET A 222     -13.416  -5.167 -32.788  1.00  0.89           S  
ATOM   3412  CE  MET A 222     -12.955  -4.659 -31.184  1.00  0.89           C  
ATOM   3413  H   MET A 222     -16.064  -8.229 -32.511  1.00  0.89           H  
ATOM   3414  HA  MET A 222     -17.587  -5.839 -32.466  1.00  0.89           H  
ATOM   3415 1HB  MET A 222     -15.232  -6.706 -34.144  1.00  0.89           H  
ATOM   3416 2HB  MET A 222     -15.893  -5.079 -34.135  1.00  0.89           H  
ATOM   3417 1HG  MET A 222     -15.449  -4.871 -31.861  1.00  0.89           H  
ATOM   3418 2HG  MET A 222     -14.942  -6.502 -31.753  1.00  0.89           H  
ATOM   3419 1HE  MET A 222     -11.933  -4.336 -31.205  1.00  0.89           H  
ATOM   3420 2HE  MET A 222     -13.599  -3.840 -30.864  1.00  0.89           H  
ATOM   3421 3HE  MET A 222     -13.071  -5.467 -30.506  1.00  0.89           H  
ATOM   3422  N   SER A 223     -17.903  -7.603 -35.234  1.00  0.94           N  
ATOM   3423  CA  SER A 223     -18.761  -7.749 -36.406  1.00  0.94           C  
ATOM   3424  C   SER A 223     -20.236  -7.810 -35.983  1.00  0.94           C  
ATOM   3425  O   SER A 223     -21.108  -7.249 -36.650  1.00  0.94           O  
ATOM   3426  CB  SER A 223     -18.365  -8.982 -37.193  1.00  0.94           C  
ATOM   3427  OG  SER A 223     -19.163  -9.134 -38.341  1.00  0.94           O  
ATOM   3428  H   SER A 223     -17.139  -8.263 -35.093  1.00  0.94           H  
ATOM   3429  HA  SER A 223     -18.632  -6.873 -37.040  1.00  0.94           H  
ATOM   3430 1HB  SER A 223     -17.315  -8.912 -37.474  1.00  0.94           H  
ATOM   3431 2HB  SER A 223     -18.471  -9.860 -36.556  1.00  0.94           H  
ATOM   3432  HG  SER A 223     -20.066  -9.228 -38.020  1.00  0.94           H  
ATOM   3433  N   GLU A 224     -20.526  -8.522 -34.893  1.00  1.01           N  
ATOM   3434  CA  GLU A 224     -21.887  -8.589 -34.369  1.00  1.01           C  
ATOM   3435  C   GLU A 224     -22.374  -7.238 -33.790  1.00  1.01           C  
ATOM   3436  O   GLU A 224     -23.567  -6.942 -33.823  1.00  1.01           O  
ATOM   3437  CB  GLU A 224     -21.992  -9.689 -33.322  1.00  1.01           C  
ATOM   3438  CG  GLU A 224     -21.882 -11.121 -33.879  1.00  1.01           C  
ATOM   3439  CD  GLU A 224     -23.018 -11.481 -34.815  1.00  1.01           C  
ATOM   3440  OE1 GLU A 224     -24.150 -11.286 -34.437  1.00  1.01           O  
ATOM   3441  OE2 GLU A 224     -22.754 -11.947 -35.902  1.00  1.01           O  
ATOM   3442  H   GLU A 224     -19.774  -9.016 -34.408  1.00  1.01           H  
ATOM   3443  HA  GLU A 224     -22.548  -8.852 -35.194  1.00  1.01           H  
ATOM   3444 1HB  GLU A 224     -21.197  -9.561 -32.591  1.00  1.01           H  
ATOM   3445 2HB  GLU A 224     -22.941  -9.598 -32.797  1.00  1.01           H  
ATOM   3446 1HG  GLU A 224     -20.940 -11.208 -34.421  1.00  1.01           H  
ATOM   3447 2HG  GLU A 224     -21.855 -11.827 -33.053  1.00  1.01           H  
ATOM   3448  N   LEU A 225     -21.466  -6.444 -33.221  1.00  1.09           N  
ATOM   3449  CA  LEU A 225     -21.832  -5.156 -32.622  1.00  1.09           C  
ATOM   3450  C   LEU A 225     -21.966  -4.007 -33.630  1.00  1.09           C  
ATOM   3451  O   LEU A 225     -22.818  -3.130 -33.465  1.00  1.09           O  
ATOM   3452  CB  LEU A 225     -20.760  -4.726 -31.613  1.00  1.09           C  
ATOM   3453  CG  LEU A 225     -20.577  -5.586 -30.377  1.00  1.09           C  
ATOM   3454  CD1 LEU A 225     -19.399  -5.082 -29.594  1.00  1.09           C  
ATOM   3455  CD2 LEU A 225     -21.770  -5.527 -29.572  1.00  1.09           C  
ATOM   3456  H   LEU A 225     -20.496  -6.761 -33.183  1.00  1.09           H  
ATOM   3457  HA  LEU A 225     -22.783  -5.281 -32.110  1.00  1.09           H  
ATOM   3458 1HB  LEU A 225     -19.804  -4.708 -32.134  1.00  1.09           H  
ATOM   3459 2HB  LEU A 225     -20.984  -3.714 -31.283  1.00  1.09           H  
ATOM   3460  HG  LEU A 225     -20.394  -6.608 -30.663  1.00  1.09           H  
ATOM   3461 1HD1 LEU A 225     -19.276  -5.702 -28.711  1.00  1.09           H  
ATOM   3462 2HD1 LEU A 225     -18.508  -5.142 -30.212  1.00  1.09           H  
ATOM   3463 3HD1 LEU A 225     -19.568  -4.050 -29.294  1.00  1.09           H  
ATOM   3464 1HD2 LEU A 225     -21.633  -6.133 -28.686  1.00  1.09           H  
ATOM   3465 2HD2 LEU A 225     -21.945  -4.494 -29.285  1.00  1.09           H  
ATOM   3466 3HD2 LEU A 225     -22.614  -5.901 -30.151  1.00  1.09           H  
ATOM   3467  N   GLN A 226     -21.105  -4.000 -34.645  1.00  1.18           N  
ATOM   3468  CA  GLN A 226     -21.007  -2.925 -35.635  1.00  1.18           C  
ATOM   3469  C   GLN A 226     -20.597  -3.450 -36.998  1.00  1.18           C  
ATOM   3470  O   GLN A 226     -19.926  -4.470 -37.111  1.00  1.18           O  
ATOM   3471  CB  GLN A 226     -19.904  -1.943 -35.254  1.00  1.18           C  
ATOM   3472  CG  GLN A 226     -18.541  -2.623 -35.324  1.00  1.18           C  
ATOM   3473  CD  GLN A 226     -17.417  -1.775 -34.969  1.00  1.18           C  
ATOM   3474  OE1 GLN A 226     -16.485  -2.246 -34.300  1.00  1.18           O  
ATOM   3475  NE2 GLN A 226     -17.457  -0.524 -35.381  1.00  1.18           N  
ATOM   3476  H   GLN A 226     -20.448  -4.771 -34.708  1.00  1.18           H  
ATOM   3477  HA  GLN A 226     -21.970  -2.423 -35.720  1.00  1.18           H  
ATOM   3478 1HB  GLN A 226     -19.895  -1.108 -35.951  1.00  1.18           H  
ATOM   3479 2HB  GLN A 226     -20.070  -1.549 -34.251  1.00  1.18           H  
ATOM   3480 1HG  GLN A 226     -18.544  -3.434 -34.618  1.00  1.18           H  
ATOM   3481 2HG  GLN A 226     -18.384  -3.005 -36.330  1.00  1.18           H  
ATOM   3482 1HE2 GLN A 226     -16.695   0.103 -35.133  1.00  1.18           H  
ATOM   3483 2HE2 GLN A 226     -18.234  -0.197 -35.923  1.00  1.18           H  
ATOM   3484  N   ARG A 227     -20.902  -2.709 -38.047  1.00  1.25           N  
ATOM   3485  CA  ARG A 227     -20.363  -3.109 -39.334  1.00  1.25           C  
ATOM   3486  C   ARG A 227     -18.874  -2.785 -39.335  1.00  1.25           C  
ATOM   3487  O   ARG A 227     -18.481  -1.695 -38.912  1.00  1.25           O  
ATOM   3488  CB  ARG A 227     -21.058  -2.378 -40.466  1.00  1.25           C  
ATOM   3489  CG  ARG A 227     -22.541  -2.712 -40.608  1.00  1.25           C  
ATOM   3490  CD  ARG A 227     -23.170  -2.055 -41.791  1.00  1.25           C  
ATOM   3491  NE  ARG A 227     -23.112  -0.602 -41.699  1.00  1.25           N  
ATOM   3492  CZ  ARG A 227     -23.995   0.161 -41.019  1.00  1.25           C  
ATOM   3493  NH1 ARG A 227     -24.982  -0.395 -40.363  1.00  1.25           N  
ATOM   3494  NH2 ARG A 227     -23.863   1.473 -40.999  1.00  1.25           N  
ATOM   3495  H   ARG A 227     -21.475  -1.883 -37.958  1.00  1.25           H  
ATOM   3496  HA  ARG A 227     -20.496  -4.184 -39.464  1.00  1.25           H  
ATOM   3497 1HB  ARG A 227     -20.970  -1.304 -40.316  1.00  1.25           H  
ATOM   3498 2HB  ARG A 227     -20.567  -2.619 -41.410  1.00  1.25           H  
ATOM   3499 1HG  ARG A 227     -22.656  -3.791 -40.718  1.00  1.25           H  
ATOM   3500 2HG  ARG A 227     -23.074  -2.383 -39.714  1.00  1.25           H  
ATOM   3501 1HD  ARG A 227     -22.648  -2.360 -42.697  1.00  1.25           H  
ATOM   3502 2HD  ARG A 227     -24.217  -2.352 -41.857  1.00  1.25           H  
ATOM   3503  HE  ARG A 227     -22.363  -0.131 -42.187  1.00  1.25           H  
ATOM   3504 1HH1 ARG A 227     -25.094  -1.397 -40.363  1.00  1.25           H  
ATOM   3505 2HH1 ARG A 227     -25.627   0.202 -39.820  1.00  1.25           H  
ATOM   3506 1HH2 ARG A 227     -23.105   1.914 -41.495  1.00  1.25           H  
ATOM   3507 2HH2 ARG A 227     -24.531   2.035 -40.480  1.00  1.25           H  
ATOM   3508  N   LEU A 228     -18.054  -3.722 -39.793  1.00  1.31           N  
ATOM   3509  CA  LEU A 228     -16.616  -3.495 -39.869  1.00  1.31           C  
ATOM   3510  C   LEU A 228     -16.150  -3.109 -41.256  1.00  1.31           C  
ATOM   3511  O   LEU A 228     -16.705  -3.543 -42.266  1.00  1.31           O  
ATOM   3512  CB  LEU A 228     -15.830  -4.715 -39.374  1.00  1.31           C  
ATOM   3513  CG  LEU A 228     -16.029  -5.056 -37.903  1.00  1.31           C  
ATOM   3514  CD1 LEU A 228     -15.269  -6.340 -37.552  1.00  1.31           C  
ATOM   3515  CD2 LEU A 228     -15.516  -3.886 -37.092  1.00  1.31           C  
ATOM   3516  H   LEU A 228     -18.436  -4.606 -40.097  1.00  1.31           H  
ATOM   3517  HA  LEU A 228     -16.373  -2.667 -39.204  1.00  1.31           H  
ATOM   3518 1HB  LEU A 228     -16.130  -5.582 -39.960  1.00  1.31           H  
ATOM   3519 2HB  LEU A 228     -14.764  -4.534 -39.544  1.00  1.31           H  
ATOM   3520  HG  LEU A 228     -17.089  -5.210 -37.692  1.00  1.31           H  
ATOM   3521 1HD1 LEU A 228     -15.408  -6.574 -36.502  1.00  1.31           H  
ATOM   3522 2HD1 LEU A 228     -15.649  -7.162 -38.155  1.00  1.31           H  
ATOM   3523 3HD1 LEU A 228     -14.208  -6.202 -37.755  1.00  1.31           H  
ATOM   3524 1HD2 LEU A 228     -15.643  -4.079 -36.047  1.00  1.31           H  
ATOM   3525 2HD2 LEU A 228     -14.460  -3.729 -37.305  1.00  1.31           H  
ATOM   3526 3HD2 LEU A 228     -16.080  -2.996 -37.365  1.00  1.31           H  
ATOM   3527  N   GLU A 229     -15.115  -2.290 -41.272  1.00  1.37           N  
ATOM   3528  CA  GLU A 229     -14.447  -1.829 -42.474  1.00  1.37           C  
ATOM   3529  C   GLU A 229     -13.209  -2.675 -42.713  1.00  1.37           C  
ATOM   3530  O   GLU A 229     -12.854  -3.507 -41.877  1.00  1.37           O  
ATOM   3531  CB  GLU A 229     -14.073  -0.347 -42.342  1.00  1.37           C  
ATOM   3532  CG  GLU A 229     -15.277   0.590 -42.182  1.00  1.37           C  
ATOM   3533  CD  GLU A 229     -14.908   2.067 -42.103  1.00  1.37           C  
ATOM   3534  OE1 GLU A 229     -13.742   2.379 -42.108  1.00  1.37           O  
ATOM   3535  OE2 GLU A 229     -15.805   2.876 -42.038  1.00  1.37           O  
ATOM   3536  H   GLU A 229     -14.753  -1.972 -40.386  1.00  1.37           H  
ATOM   3537  HA  GLU A 229     -15.119  -1.953 -43.324  1.00  1.37           H  
ATOM   3538 1HB  GLU A 229     -13.423  -0.215 -41.475  1.00  1.37           H  
ATOM   3539 2HB  GLU A 229     -13.512  -0.031 -43.221  1.00  1.37           H  
ATOM   3540 1HG  GLU A 229     -15.948   0.442 -43.028  1.00  1.37           H  
ATOM   3541 2HG  GLU A 229     -15.817   0.309 -41.277  1.00  1.37           H  
ATOM   3542  N   LYS A 230     -12.582  -2.501 -43.864  1.00  1.44           N  
ATOM   3543  CA  LYS A 230     -11.356  -3.221 -44.160  1.00  1.44           C  
ATOM   3544  C   LYS A 230     -10.234  -2.684 -43.264  1.00  1.44           C  
ATOM   3545  O   LYS A 230     -10.250  -1.501 -42.924  1.00  1.44           O  
ATOM   3546  CB  LYS A 230     -10.998  -3.055 -45.639  1.00  1.44           C  
ATOM   3547  CG  LYS A 230     -11.964  -3.739 -46.595  1.00  1.44           C  
ATOM   3548  CD  LYS A 230     -11.531  -3.564 -48.045  1.00  1.44           C  
ATOM   3549  CE  LYS A 230     -12.500  -4.247 -49.002  1.00  1.44           C  
ATOM   3550  NZ  LYS A 230     -12.098  -4.062 -50.423  1.00  1.44           N  
ATOM   3551  H   LYS A 230     -12.943  -1.829 -44.528  1.00  1.44           H  
ATOM   3552  HA  LYS A 230     -11.532  -4.273 -43.948  1.00  1.44           H  
ATOM   3553 1HB  LYS A 230     -10.991  -1.992 -45.887  1.00  1.44           H  
ATOM   3554 2HB  LYS A 230      -9.995  -3.431 -45.832  1.00  1.44           H  
ATOM   3555 1HG  LYS A 230     -12.006  -4.804 -46.362  1.00  1.44           H  
ATOM   3556 2HG  LYS A 230     -12.960  -3.318 -46.467  1.00  1.44           H  
ATOM   3557 1HD  LYS A 230     -11.487  -2.501 -48.286  1.00  1.44           H  
ATOM   3558 2HD  LYS A 230     -10.538  -3.991 -48.183  1.00  1.44           H  
ATOM   3559 1HE  LYS A 230     -12.529  -5.313 -48.780  1.00  1.44           H  
ATOM   3560 2HE  LYS A 230     -13.497  -3.829 -48.861  1.00  1.44           H  
ATOM   3561 1HZ  LYS A 230     -12.762  -4.527 -51.025  1.00  1.44           H  
ATOM   3562 2HZ  LYS A 230     -12.079  -3.075 -50.642  1.00  1.44           H  
ATOM   3563 3HZ  LYS A 230     -11.179  -4.456 -50.567  1.00  1.44           H  
ATOM   3564  N   PRO A 231      -9.258  -3.514 -42.861  1.00  1.52           N  
ATOM   3565  CA  PRO A 231      -8.118  -3.144 -42.043  1.00  1.52           C  
ATOM   3566  C   PRO A 231      -7.213  -2.199 -42.800  1.00  1.52           C  
ATOM   3567  O   PRO A 231      -7.208  -2.179 -44.036  1.00  1.52           O  
ATOM   3568  CB  PRO A 231      -7.451  -4.488 -41.738  1.00  1.52           C  
ATOM   3569  CG  PRO A 231      -7.869  -5.395 -42.875  1.00  1.52           C  
ATOM   3570  CD  PRO A 231      -9.278  -4.943 -43.242  1.00  1.52           C  
ATOM   3571  HA  PRO A 231      -8.473  -2.669 -41.113  1.00  1.52           H  
ATOM   3572 1HB  PRO A 231      -6.359  -4.350 -41.672  1.00  1.52           H  
ATOM   3573 2HB  PRO A 231      -7.780  -4.850 -40.748  1.00  1.52           H  
ATOM   3574 1HG  PRO A 231      -7.161  -5.297 -43.711  1.00  1.52           H  
ATOM   3575 2HG  PRO A 231      -7.830  -6.445 -42.546  1.00  1.52           H  
ATOM   3576 1HD  PRO A 231      -9.420  -5.085 -44.315  1.00  1.52           H  
ATOM   3577 2HD  PRO A 231     -10.024  -5.487 -42.640  1.00  1.52           H  
ATOM   3578  N   TYR A 232      -6.441  -1.422 -42.067  1.00  1.62           N  
ATOM   3579  CA  TYR A 232      -5.557  -0.447 -42.712  1.00  1.62           C  
ATOM   3580  C   TYR A 232      -4.136  -0.947 -42.948  1.00  1.62           C  
ATOM   3581  O   TYR A 232      -3.310  -0.998 -42.045  1.00  1.62           O  
ATOM   3582  CB  TYR A 232      -5.517   0.827 -41.877  1.00  1.62           C  
ATOM   3583  CG  TYR A 232      -6.835   1.530 -41.836  1.00  1.62           C  
ATOM   3584  CD1 TYR A 232      -7.796   1.160 -40.898  1.00  1.62           C  
ATOM   3585  CD2 TYR A 232      -7.095   2.545 -42.738  1.00  1.62           C  
ATOM   3586  CE1 TYR A 232      -9.021   1.815 -40.877  1.00  1.62           C  
ATOM   3587  CE2 TYR A 232      -8.312   3.196 -42.716  1.00  1.62           C  
ATOM   3588  CZ  TYR A 232      -9.274   2.834 -41.795  1.00  1.62           C  
ATOM   3589  OH  TYR A 232     -10.488   3.490 -41.785  1.00  1.62           O  
ATOM   3590  H   TYR A 232      -6.492  -1.533 -41.050  1.00  1.62           H  
ATOM   3591  HA  TYR A 232      -5.980  -0.203 -43.687  1.00  1.62           H  
ATOM   3592 1HB  TYR A 232      -5.224   0.593 -40.859  1.00  1.62           H  
ATOM   3593 2HB  TYR A 232      -4.772   1.512 -42.288  1.00  1.62           H  
ATOM   3594  HD1 TYR A 232      -7.590   0.358 -40.184  1.00  1.62           H  
ATOM   3595  HD2 TYR A 232      -6.337   2.829 -43.469  1.00  1.62           H  
ATOM   3596  HE1 TYR A 232      -9.782   1.535 -40.149  1.00  1.62           H  
ATOM   3597  HE2 TYR A 232      -8.514   3.995 -43.429  1.00  1.62           H  
ATOM   3598  HH  TYR A 232     -11.116   3.007 -41.230  1.00  1.62           H  
ATOM   3599  N   LYS A 233      -3.836  -1.269 -44.201  1.00  1.77           N  
ATOM   3600  CA  LYS A 233      -2.529  -1.821 -44.557  1.00  1.77           C  
ATOM   3601  C   LYS A 233      -1.403  -0.831 -44.279  1.00  1.77           C  
ATOM   3602  O   LYS A 233      -0.287  -1.216 -43.924  1.00  1.77           O  
ATOM   3603  CB  LYS A 233      -2.514  -2.221 -46.029  1.00  1.77           C  
ATOM   3604  CG  LYS A 233      -3.382  -3.430 -46.354  1.00  1.77           C  
ATOM   3605  CD  LYS A 233      -3.342  -3.762 -47.841  1.00  1.77           C  
ATOM   3606  CE  LYS A 233      -4.220  -4.963 -48.164  1.00  1.77           C  
ATOM   3607  NZ  LYS A 233      -4.225  -5.272 -49.621  1.00  1.77           N  
ATOM   3608  H   LYS A 233      -4.554  -1.183 -44.910  1.00  1.77           H  
ATOM   3609  HA  LYS A 233      -2.352  -2.708 -43.948  1.00  1.77           H  
ATOM   3610 1HB  LYS A 233      -2.859  -1.384 -46.636  1.00  1.77           H  
ATOM   3611 2HB  LYS A 233      -1.493  -2.445 -46.334  1.00  1.77           H  
ATOM   3612 1HG  LYS A 233      -3.030  -4.291 -45.788  1.00  1.77           H  
ATOM   3613 2HG  LYS A 233      -4.415  -3.224 -46.061  1.00  1.77           H  
ATOM   3614 1HD  LYS A 233      -3.690  -2.903 -48.417  1.00  1.77           H  
ATOM   3615 2HD  LYS A 233      -2.317  -3.985 -48.138  1.00  1.77           H  
ATOM   3616 1HE  LYS A 233      -3.850  -5.831 -47.621  1.00  1.77           H  
ATOM   3617 2HE  LYS A 233      -5.241  -4.755 -47.844  1.00  1.77           H  
ATOM   3618 1HZ  LYS A 233      -4.816  -6.072 -49.794  1.00  1.77           H  
ATOM   3619 2HZ  LYS A 233      -4.578  -4.475 -50.133  1.00  1.77           H  
ATOM   3620 3HZ  LYS A 233      -3.284  -5.477 -49.925  1.00  1.77           H  
ATOM   3621  N   ARG A 234      -1.707   0.447 -44.482  1.00  1.94           N  
ATOM   3622  CA  ARG A 234      -0.760   1.529 -44.292  1.00  1.94           C  
ATOM   3623  C   ARG A 234      -1.417   2.672 -43.539  1.00  1.94           C  
ATOM   3624  O   ARG A 234      -2.515   3.106 -43.889  1.00  1.94           O  
ATOM   3625  CB  ARG A 234      -0.243   2.032 -45.638  1.00  1.94           C  
ATOM   3626  CG  ARG A 234       0.599   1.028 -46.429  1.00  1.94           C  
ATOM   3627  CD  ARG A 234       1.078   1.585 -47.725  1.00  1.94           C  
ATOM   3628  NE  ARG A 234       2.068   2.643 -47.547  1.00  1.94           N  
ATOM   3629  CZ  ARG A 234       3.392   2.436 -47.397  1.00  1.94           C  
ATOM   3630  NH1 ARG A 234       3.870   1.210 -47.397  1.00  1.94           N  
ATOM   3631  NH2 ARG A 234       4.212   3.464 -47.253  1.00  1.94           N  
ATOM   3632  H   ARG A 234      -2.648   0.670 -44.764  1.00  1.94           H  
ATOM   3633  HA  ARG A 234       0.082   1.161 -43.705  1.00  1.94           H  
ATOM   3634 1HB  ARG A 234      -1.095   2.292 -46.264  1.00  1.94           H  
ATOM   3635 2HB  ARG A 234       0.335   2.938 -45.504  1.00  1.94           H  
ATOM   3636 1HG  ARG A 234       1.467   0.740 -45.834  1.00  1.94           H  
ATOM   3637 2HG  ARG A 234       0.005   0.143 -46.649  1.00  1.94           H  
ATOM   3638 1HD  ARG A 234       1.536   0.788 -48.310  1.00  1.94           H  
ATOM   3639 2HD  ARG A 234       0.234   1.998 -48.275  1.00  1.94           H  
ATOM   3640  HE  ARG A 234       1.738   3.599 -47.543  1.00  1.94           H  
ATOM   3641 1HH1 ARG A 234       3.244   0.425 -47.507  1.00  1.94           H  
ATOM   3642 2HH1 ARG A 234       4.861   1.055 -47.286  1.00  1.94           H  
ATOM   3643 1HH2 ARG A 234       3.846   4.406 -47.254  1.00  1.94           H  
ATOM   3644 2HH2 ARG A 234       5.203   3.307 -47.143  1.00  1.94           H  
ATOM   3645  N   ILE A 235      -0.732   3.164 -42.513  1.00  2.12           N  
ATOM   3646  CA  ILE A 235      -1.219   4.288 -41.721  1.00  2.12           C  
ATOM   3647  C   ILE A 235      -0.275   5.496 -41.733  1.00  2.12           C  
ATOM   3648  O   ILE A 235      -0.620   6.546 -41.195  1.00  2.12           O  
ATOM   3649  CB  ILE A 235      -1.450   3.834 -40.274  1.00  2.12           C  
ATOM   3650  CG1 ILE A 235      -0.115   3.350 -39.679  1.00  2.12           C  
ATOM   3651  CG2 ILE A 235      -2.518   2.723 -40.227  1.00  2.12           C  
ATOM   3652  CD1 ILE A 235      -0.156   3.134 -38.210  1.00  2.12           C  
ATOM   3653  H   ILE A 235       0.147   2.733 -42.269  1.00  2.12           H  
ATOM   3654  HA  ILE A 235      -2.173   4.610 -42.133  1.00  2.12           H  
ATOM   3655  HB  ILE A 235      -1.788   4.682 -39.680  1.00  2.12           H  
ATOM   3656 1HG1 ILE A 235       0.160   2.411 -40.160  1.00  2.12           H  
ATOM   3657 2HG1 ILE A 235       0.658   4.087 -39.885  1.00  2.12           H  
ATOM   3658 1HG2 ILE A 235      -2.676   2.425 -39.194  1.00  2.12           H  
ATOM   3659 2HG2 ILE A 235      -3.451   3.101 -40.642  1.00  2.12           H  
ATOM   3660 3HG2 ILE A 235      -2.191   1.856 -40.808  1.00  2.12           H  
ATOM   3661 1HD1 ILE A 235       0.817   2.793 -37.862  1.00  2.12           H  
ATOM   3662 2HD1 ILE A 235      -0.407   4.074 -37.721  1.00  2.12           H  
ATOM   3663 3HD1 ILE A 235      -0.903   2.394 -37.976  1.00  2.12           H  
ATOM   3664  N   MET A 236       0.920   5.291 -42.297  1.00  2.28           N  
ATOM   3665  CA  MET A 236       2.004   6.269 -42.421  1.00  2.28           C  
ATOM   3666  C   MET A 236       1.559   7.726 -42.360  1.00  2.28           C  
ATOM   3667  O   MET A 236       2.118   8.497 -41.579  1.00  2.28           O  
ATOM   3668  OXT MET A 236       1.023   8.186 -43.369  1.00  2.28           O  
ATOM   3669  CB  MET A 236       2.795   5.987 -43.693  1.00  2.28           C  
ATOM   3670  CG  MET A 236       3.622   4.708 -43.609  1.00  2.28           C  
ATOM   3671  SD  MET A 236       2.597   3.236 -43.706  1.00  2.28           S  
ATOM   3672  CE  MET A 236       3.794   1.920 -43.695  1.00  2.28           C  
ATOM   3673  H   MET A 236       1.075   4.383 -42.698  1.00  2.28           H  
ATOM   3674  HA  MET A 236       2.678   6.115 -41.579  1.00  2.28           H  
ATOM   3675 1HB  MET A 236       2.116   5.902 -44.540  1.00  2.28           H  
ATOM   3676 2HB  MET A 236       3.474   6.817 -43.894  1.00  2.28           H  
ATOM   3677 1HG  MET A 236       4.344   4.682 -44.424  1.00  2.28           H  
ATOM   3678 2HG  MET A 236       4.169   4.686 -42.667  1.00  2.28           H  
ATOM   3679 1HE  MET A 236       3.279   0.959 -43.755  1.00  2.28           H  
ATOM   3680 2HE  MET A 236       4.464   2.027 -44.544  1.00  2.28           H  
ATOM   3681 3HE  MET A 236       4.374   1.963 -42.773  1.00  2.28           H  
ENDMDL

