REMARK ID 659901 DOMAINID 652934 MODEL 1 2025-03-03_00000298_2_19
MODEL     1
ATOM      1  N   MET A   1       2.844   0.881  -3.144  1.00 19.75           N  
ATOM      2  CA  MET A   1       1.577   1.068  -2.448  1.00 19.75           C  
ATOM      3  C   MET A   1       1.341   2.537  -2.139  1.00 19.75           C  
ATOM      4  O   MET A   1       1.749   3.033  -1.088  1.00 19.75           O  
ATOM      5  CB  MET A   1       1.546   0.246  -1.162  1.00 19.75           C  
ATOM      6  CG  MET A   1       1.693  -1.258  -1.362  1.00 19.75           C  
ATOM      7  SD  MET A   1       0.336  -1.971  -2.321  1.00 19.75           S  
ATOM      8  CE  MET A   1      -1.018  -1.828  -1.154  1.00 19.75           C  
ATOM      9 1H   MET A   1       3.519   0.478  -2.511  1.00 19.75           H  
ATOM     10 2H   MET A   1       2.711   0.266  -3.933  1.00 19.75           H  
ATOM     11 3H   MET A   1       3.178   1.778  -3.465  1.00 19.75           H  
ATOM     12  HA  MET A   1       0.770   0.735  -3.099  1.00 19.75           H  
ATOM     13 1HB  MET A   1       2.349   0.575  -0.504  1.00 19.75           H  
ATOM     14 2HB  MET A   1       0.604   0.425  -0.641  1.00 19.75           H  
ATOM     15 1HG  MET A   1       2.628  -1.465  -1.882  1.00 19.75           H  
ATOM     16 2HG  MET A   1       1.726  -1.753  -0.392  1.00 19.75           H  
ATOM     17 1HE  MET A   1      -1.928  -2.228  -1.601  1.00 19.75           H  
ATOM     18 2HE  MET A   1      -0.780  -2.390  -0.250  1.00 19.75           H  
ATOM     19 3HE  MET A   1      -1.170  -0.777  -0.898  1.00 19.75           H  
ATOM     20  N   GLN A   2       0.696   3.237  -3.067  1.00 15.91           N  
ATOM     21  CA  GLN A   2       0.394   4.662  -2.903  1.00 15.91           C  
ATOM     22  C   GLN A   2      -1.102   4.947  -2.948  1.00 15.91           C  
ATOM     23  O   GLN A   2      -1.754   4.731  -3.971  1.00 15.91           O  
ATOM     24  CB  GLN A   2       1.110   5.485  -3.983  1.00 15.91           C  
ATOM     25  CG  GLN A   2       0.754   6.982  -4.018  1.00 15.91           C  
ATOM     26  CD  GLN A   2       1.206   7.774  -2.798  1.00 15.91           C  
ATOM     27  OE1 GLN A   2       2.405   7.893  -2.503  1.00 15.91           O  
ATOM     28  NE2 GLN A   2       0.231   8.342  -2.089  1.00 15.91           N  
ATOM     29  H   GLN A   2       0.380   2.779  -3.911  1.00 15.91           H  
ATOM     30  HA  GLN A   2       0.758   4.983  -1.927  1.00 15.91           H  
ATOM     31 1HB  GLN A   2       2.187   5.407  -3.840  1.00 15.91           H  
ATOM     32 2HB  GLN A   2       0.880   5.071  -4.963  1.00 15.91           H  
ATOM     33 1HG  GLN A   2       1.219   7.426  -4.896  1.00 15.91           H  
ATOM     34 2HG  GLN A   2      -0.332   7.075  -4.091  1.00 15.91           H  
ATOM     35 1HE2 GLN A   2       0.446   8.886  -1.281  1.00 15.91           H  
ATOM     36 2HE2 GLN A   2      -0.750   8.229  -2.388  1.00 15.91           H  
ATOM     37  N   ASP A   3      -1.648   5.406  -1.825  1.00 12.10           N  
ATOM     38  CA  ASP A   3      -3.068   5.724  -1.750  1.00 12.10           C  
ATOM     39  C   ASP A   3      -3.413   6.827  -2.744  1.00 12.10           C  
ATOM     40  O   ASP A   3      -2.627   7.763  -2.947  1.00 12.10           O  
ATOM     41  CB  ASP A   3      -3.471   6.170  -0.340  1.00 12.10           C  
ATOM     42  CG  ASP A   3      -3.488   5.035   0.697  1.00 12.10           C  
ATOM     43  OD1 ASP A   3      -3.382   3.892   0.318  1.00 12.10           O  
ATOM     44  OD2 ASP A   3      -3.610   5.334   1.860  1.00 12.10           O  
ATOM     45  H   ASP A   3      -1.060   5.545  -1.014  1.00 12.10           H  
ATOM     46  HA  ASP A   3      -3.640   4.834  -2.014  1.00 12.10           H  
ATOM     47 1HB  ASP A   3      -2.785   6.943   0.004  1.00 12.10           H  
ATOM     48 2HB  ASP A   3      -4.466   6.618  -0.380  1.00 12.10           H  
ATOM     49  N   TYR A   4      -4.592   6.726  -3.348  1.00  8.97           N  
ATOM     50  CA  TYR A   4      -5.058   7.728  -4.294  1.00  8.97           C  
ATOM     51  C   TYR A   4      -6.574   7.813  -4.318  1.00  8.97           C  
ATOM     52  O   TYR A   4      -7.250   6.787  -4.371  1.00  8.97           O  
ATOM     53  CB  TYR A   4      -4.543   7.386  -5.695  1.00  8.97           C  
ATOM     54  CG  TYR A   4      -4.974   8.348  -6.783  1.00  8.97           C  
ATOM     55  CD1 TYR A   4      -4.289   9.533  -6.975  1.00  8.97           C  
ATOM     56  CD2 TYR A   4      -6.059   8.031  -7.596  1.00  8.97           C  
ATOM     57  CE1 TYR A   4      -4.681  10.400  -7.975  1.00  8.97           C  
ATOM     58  CE2 TYR A   4      -6.451   8.899  -8.594  1.00  8.97           C  
ATOM     59  CZ  TYR A   4      -5.764  10.079  -8.785  1.00  8.97           C  
ATOM     60  OH  TYR A   4      -6.143  10.948  -9.784  1.00  8.97           O  
ATOM     61  H   TYR A   4      -5.181   5.931  -3.144  1.00  8.97           H  
ATOM     62  HA  TYR A   4      -4.672   8.702  -3.992  1.00  8.97           H  
ATOM     63 1HB  TYR A   4      -3.450   7.358  -5.679  1.00  8.97           H  
ATOM     64 2HB  TYR A   4      -4.887   6.391  -5.970  1.00  8.97           H  
ATOM     65  HD1 TYR A   4      -3.440   9.780  -6.339  1.00  8.97           H  
ATOM     66  HD2 TYR A   4      -6.599   7.098  -7.442  1.00  8.97           H  
ATOM     67  HE1 TYR A   4      -4.141  11.333  -8.128  1.00  8.97           H  
ATOM     68  HE2 TYR A   4      -7.300   8.652  -9.231  1.00  8.97           H  
ATOM     69  HH  TYR A   4      -5.576  11.722  -9.761  1.00  8.97           H  
ATOM     70  N   ASN A   5      -7.097   9.036  -4.297  1.00  6.74           N  
ATOM     71  CA  ASN A   5      -8.536   9.270  -4.404  1.00  6.74           C  
ATOM     72  C   ASN A   5      -8.847   9.848  -5.777  1.00  6.74           C  
ATOM     73  O   ASN A   5      -8.067  10.649  -6.295  1.00  6.74           O  
ATOM     74  CB  ASN A   5      -9.015  10.221  -3.320  1.00  6.74           C  
ATOM     75  CG  ASN A   5      -8.859   9.670  -1.918  1.00  6.74           C  
ATOM     76  OD1 ASN A   5      -9.094   8.487  -1.649  1.00  6.74           O  
ATOM     77  ND2 ASN A   5      -8.462  10.526  -1.007  1.00  6.74           N  
ATOM     78  H   ASN A   5      -6.477   9.830  -4.230  1.00  6.74           H  
ATOM     79  HA  ASN A   5      -9.069   8.320  -4.318  1.00  6.74           H  
ATOM     80 1HB  ASN A   5      -8.465  11.159  -3.394  1.00  6.74           H  
ATOM     81 2HB  ASN A   5     -10.071  10.455  -3.492  1.00  6.74           H  
ATOM     82 1HD2 ASN A   5      -8.340  10.230  -0.059  1.00  6.74           H  
ATOM     83 2HD2 ASN A   5      -8.286  11.479  -1.260  1.00  6.74           H  
ATOM     84  N   SER A   6      -9.993   9.488  -6.344  1.00  5.35           N  
ATOM     85  CA  SER A   6     -10.406  10.071  -7.623  1.00  5.35           C  
ATOM     86  C   SER A   6     -11.250  11.324  -7.457  1.00  5.35           C  
ATOM     87  O   SER A   6     -12.072  11.420  -6.548  1.00  5.35           O  
ATOM     88  CB  SER A   6     -11.166   9.077  -8.473  1.00  5.35           C  
ATOM     89  OG  SER A   6     -11.723   9.714  -9.610  1.00  5.35           O  
ATOM     90  H   SER A   6     -10.606   8.810  -5.870  1.00  5.35           H  
ATOM     91  HA  SER A   6      -9.503  10.349  -8.169  1.00  5.35           H  
ATOM     92 1HB  SER A   6     -10.485   8.289  -8.791  1.00  5.35           H  
ATOM     93 2HB  SER A   6     -11.945   8.614  -7.894  1.00  5.35           H  
ATOM     94  HG  SER A   6     -11.913   9.005 -10.239  1.00  5.35           H  
ATOM     95  N   SER A   7     -11.139  12.236  -8.418  1.00  4.61           N  
ATOM     96  CA  SER A   7     -11.952  13.451  -8.414  1.00  4.61           C  
ATOM     97  C   SER A   7     -13.451  13.140  -8.506  1.00  4.61           C  
ATOM     98  O   SER A   7     -14.290  13.989  -8.210  1.00  4.61           O  
ATOM     99  CB  SER A   7     -11.542  14.359  -9.556  1.00  4.61           C  
ATOM    100  OG  SER A   7     -11.846  13.782 -10.795  1.00  4.61           O  
ATOM    101  H   SER A   7     -10.460  12.092  -9.151  1.00  4.61           H  
ATOM    102  HA  SER A   7     -11.767  13.977  -7.476  1.00  4.61           H  
ATOM    103 1HB  SER A   7     -12.060  15.313  -9.459  1.00  4.61           H  
ATOM    104 2HB  SER A   7     -10.474  14.559  -9.496  1.00  4.61           H  
ATOM    105  HG  SER A   7     -12.785  13.574 -10.764  1.00  4.61           H  
ATOM    106  N   LEU A   8     -13.794  11.915  -8.925  1.00  4.29           N  
ATOM    107  CA  LEU A   8     -15.187  11.511  -9.027  1.00  4.29           C  
ATOM    108  C   LEU A   8     -15.715  10.927  -7.706  1.00  4.29           C  
ATOM    109  O   LEU A   8     -16.914  10.646  -7.579  1.00  4.29           O  
ATOM    110  CB  LEU A   8     -15.337  10.480 -10.140  1.00  4.29           C  
ATOM    111  CG  LEU A   8     -14.948  10.986 -11.519  1.00  4.29           C  
ATOM    112  CD1 LEU A   8     -15.076   9.859 -12.522  1.00  4.29           C  
ATOM    113  CD2 LEU A   8     -15.820  12.155 -11.876  1.00  4.29           C  
ATOM    114  H   LEU A   8     -13.063  11.243  -9.169  1.00  4.29           H  
ATOM    115  HA  LEU A   8     -15.781  12.389  -9.276  1.00  4.29           H  
ATOM    116 1HB  LEU A   8     -14.703   9.625  -9.903  1.00  4.29           H  
ATOM    117 2HB  LEU A   8     -16.371  10.146 -10.179  1.00  4.29           H  
ATOM    118  HG  LEU A   8     -13.905  11.308 -11.510  1.00  4.29           H  
ATOM    119 1HD1 LEU A   8     -14.791  10.219 -13.514  1.00  4.29           H  
ATOM    120 2HD1 LEU A   8     -14.424   9.037 -12.232  1.00  4.29           H  
ATOM    121 3HD1 LEU A   8     -16.103   9.513 -12.544  1.00  4.29           H  
ATOM    122 1HD2 LEU A   8     -15.538  12.527 -12.864  1.00  4.29           H  
ATOM    123 2HD2 LEU A   8     -16.847  11.832 -11.890  1.00  4.29           H  
ATOM    124 3HD2 LEU A   8     -15.695  12.950 -11.139  1.00  4.29           H  
ATOM    125  N   GLU A   9     -14.818  10.756  -6.732  1.00  4.16           N  
ATOM    126  CA  GLU A   9     -15.118  10.237  -5.398  1.00  4.16           C  
ATOM    127  C   GLU A   9     -15.156  11.400  -4.410  1.00  4.16           C  
ATOM    128  O   GLU A   9     -15.848  11.357  -3.391  1.00  4.16           O  
ATOM    129  CB  GLU A   9     -14.049   9.222  -4.983  1.00  4.16           C  
ATOM    130  CG  GLU A   9     -14.001   7.969  -5.853  1.00  4.16           C  
ATOM    131  CD  GLU A   9     -12.780   7.118  -5.594  1.00  4.16           C  
ATOM    132  OE1 GLU A   9     -11.868   7.608  -4.957  1.00  4.16           O  
ATOM    133  OE2 GLU A   9     -12.751   5.993  -6.031  1.00  4.16           O  
ATOM    134  H   GLU A   9     -13.852  11.014  -6.902  1.00  4.16           H  
ATOM    135  HA  GLU A   9     -16.095   9.756  -5.411  1.00  4.16           H  
ATOM    136 1HB  GLU A   9     -13.067   9.690  -5.013  1.00  4.16           H  
ATOM    137 2HB  GLU A   9     -14.226   8.911  -3.955  1.00  4.16           H  
ATOM    138 1HG  GLU A   9     -14.892   7.375  -5.657  1.00  4.16           H  
ATOM    139 2HG  GLU A   9     -14.026   8.269  -6.898  1.00  4.16           H  
ATOM    140  N   ASP A  10     -14.415  12.451  -4.751  1.00  4.01           N  
ATOM    141  CA  ASP A  10     -14.270  13.637  -3.920  1.00  4.01           C  
ATOM    142  C   ASP A  10     -15.559  14.362  -3.579  1.00  4.01           C  
ATOM    143  O   ASP A  10     -16.511  14.455  -4.372  1.00  4.01           O  
ATOM    144  CB  ASP A  10     -13.339  14.655  -4.581  1.00  4.01           C  
ATOM    145  CG  ASP A  10     -11.857  14.308  -4.484  1.00  4.01           C  
ATOM    146  OD1 ASP A  10     -11.503  13.431  -3.724  1.00  4.01           O  
ATOM    147  OD2 ASP A  10     -11.084  14.928  -5.185  1.00  4.01           O  
ATOM    148  H   ASP A  10     -13.859  12.377  -5.599  1.00  4.01           H  
ATOM    149  HA  ASP A  10     -13.812  13.323  -2.983  1.00  4.01           H  
ATOM    150 1HB  ASP A  10     -13.605  14.747  -5.635  1.00  4.01           H  
ATOM    151 2HB  ASP A  10     -13.505  15.636  -4.124  1.00  4.01           H  
ATOM    152  N   VAL A  11     -15.544  14.902  -2.370  1.00  3.69           N  
ATOM    153  CA  VAL A  11     -16.624  15.701  -1.853  1.00  3.69           C  
ATOM    154  C   VAL A  11     -16.826  16.853  -2.803  1.00  3.69           C  
ATOM    155  O   VAL A  11     -15.860  17.409  -3.323  1.00  3.69           O  
ATOM    156  CB  VAL A  11     -16.273  16.235  -0.455  1.00  3.69           C  
ATOM    157  CG1 VAL A  11     -15.132  17.230  -0.569  1.00  3.69           C  
ATOM    158  CG2 VAL A  11     -17.494  16.884   0.189  1.00  3.69           C  
ATOM    159  H   VAL A  11     -14.730  14.750  -1.792  1.00  3.69           H  
ATOM    160  HA  VAL A  11     -17.532  15.100  -1.804  1.00  3.69           H  
ATOM    161  HB  VAL A  11     -15.934  15.407   0.165  1.00  3.69           H  
ATOM    162 1HG1 VAL A  11     -14.865  17.597   0.422  1.00  3.69           H  
ATOM    163 2HG1 VAL A  11     -14.268  16.743  -1.021  1.00  3.69           H  
ATOM    164 3HG1 VAL A  11     -15.445  18.067  -1.194  1.00  3.69           H  
ATOM    165 1HG2 VAL A  11     -17.228  17.245   1.180  1.00  3.69           H  
ATOM    166 2HG2 VAL A  11     -17.832  17.714  -0.406  1.00  3.69           H  
ATOM    167 3HG2 VAL A  11     -18.294  16.151   0.273  1.00  3.69           H  
ATOM    168  N   ASN A  12     -18.080  17.193  -3.036  1.00  3.21           N  
ATOM    169  CA  ASN A  12     -18.469  18.262  -3.940  1.00  3.21           C  
ATOM    170  C   ASN A  12     -18.052  18.049  -5.401  1.00  3.21           C  
ATOM    171  O   ASN A  12     -17.870  19.017  -6.136  1.00  3.21           O  
ATOM    172  CB  ASN A  12     -17.918  19.595  -3.451  1.00  3.21           C  
ATOM    173  CG  ASN A  12     -18.408  19.958  -2.082  1.00  3.21           C  
ATOM    174  OD1 ASN A  12     -19.572  19.724  -1.739  1.00  3.21           O  
ATOM    175  ND2 ASN A  12     -17.535  20.520  -1.283  1.00  3.21           N  
ATOM    176  H   ASN A  12     -18.805  16.679  -2.559  1.00  3.21           H  
ATOM    177  HA  ASN A  12     -19.557  18.324  -3.930  1.00  3.21           H  
ATOM    178 1HB  ASN A  12     -16.832  19.600  -3.455  1.00  3.21           H  
ATOM    179 2HB  ASN A  12     -18.238  20.376  -4.142  1.00  3.21           H  
ATOM    180 1HD2 ASN A  12     -17.800  20.783  -0.355  1.00  3.21           H  
ATOM    181 2HD2 ASN A  12     -16.602  20.687  -1.603  1.00  3.21           H  
ATOM    182  N   SER A  13     -18.024  16.788  -5.870  1.00  2.66           N  
ATOM    183  CA  SER A  13     -17.750  16.524  -7.292  1.00  2.66           C  
ATOM    184  C   SER A  13     -18.813  17.146  -8.232  1.00  2.66           C  
ATOM    185  O   SER A  13     -18.555  17.330  -9.420  1.00  2.66           O  
ATOM    186  CB  SER A  13     -17.652  15.022  -7.557  1.00  2.66           C  
ATOM    187  OG  SER A  13     -18.899  14.371  -7.368  1.00  2.66           O  
ATOM    188  H   SER A  13     -18.088  16.003  -5.222  1.00  2.66           H  
ATOM    189  HA  SER A  13     -16.785  16.970  -7.534  1.00  2.66           H  
ATOM    190 1HB  SER A  13     -17.312  14.864  -8.581  1.00  2.66           H  
ATOM    191 2HB  SER A  13     -16.900  14.580  -6.899  1.00  2.66           H  
ATOM    192  HG  SER A  13     -19.010  14.310  -6.409  1.00  2.66           H  
ATOM    193  N   ARG A  14     -20.003  17.459  -7.693  1.00  2.14           N  
ATOM    194  CA  ARG A  14     -21.112  18.095  -8.425  1.00  2.14           C  
ATOM    195  C   ARG A  14     -21.575  17.430  -9.716  1.00  2.14           C  
ATOM    196  O   ARG A  14     -21.594  18.064 -10.768  1.00  2.14           O  
ATOM    197  CB  ARG A  14     -20.811  19.555  -8.729  1.00  2.14           C  
ATOM    198  CG  ARG A  14     -20.678  20.462  -7.516  1.00  2.14           C  
ATOM    199  CD  ARG A  14     -20.498  21.887  -7.910  1.00  2.14           C  
ATOM    200  NE  ARG A  14     -20.405  22.766  -6.749  1.00  2.14           N  
ATOM    201  CZ  ARG A  14     -20.212  24.099  -6.804  1.00  2.14           C  
ATOM    202  NH1 ARG A  14     -20.097  24.703  -7.966  1.00  2.14           N  
ATOM    203  NH2 ARG A  14     -20.140  24.801  -5.686  1.00  2.14           N  
ATOM    204  H   ARG A  14     -20.125  17.263  -6.714  1.00  2.14           H  
ATOM    205  HA  ARG A  14     -21.968  18.095  -7.750  1.00  2.14           H  
ATOM    206 1HB  ARG A  14     -19.886  19.627  -9.299  1.00  2.14           H  
ATOM    207 2HB  ARG A  14     -21.596  19.954  -9.343  1.00  2.14           H  
ATOM    208 1HG  ARG A  14     -21.577  20.384  -6.907  1.00  2.14           H  
ATOM    209 2HG  ARG A  14     -19.826  20.170  -6.930  1.00  2.14           H  
ATOM    210 1HD  ARG A  14     -19.580  21.989  -8.488  1.00  2.14           H  
ATOM    211 2HD  ARG A  14     -21.345  22.208  -8.515  1.00  2.14           H  
ATOM    212  HE  ARG A  14     -20.489  22.343  -5.836  1.00  2.14           H  
ATOM    213 1HH1 ARG A  14     -20.153  24.167  -8.819  1.00  2.14           H  
ATOM    214 2HH1 ARG A  14     -19.955  25.701  -8.003  1.00  2.14           H  
ATOM    215 1HH2 ARG A  14     -20.229  24.338  -4.792  1.00  2.14           H  
ATOM    216 2HH2 ARG A  14     -19.996  25.799  -5.725  1.00  2.14           H  
ATOM    217  N   LYS A  15     -21.931  16.156  -9.656  1.00  1.71           N  
ATOM    218  CA  LYS A  15     -22.434  15.491 -10.851  1.00  1.71           C  
ATOM    219  C   LYS A  15     -23.900  15.889 -11.044  1.00  1.71           C  
ATOM    220  O   LYS A  15     -24.615  16.019 -10.046  1.00  1.71           O  
ATOM    221  CB  LYS A  15     -22.330  13.976 -10.699  1.00  1.71           C  
ATOM    222  CG  LYS A  15     -20.908  13.444 -10.557  1.00  1.71           C  
ATOM    223  CD  LYS A  15     -20.914  11.928 -10.481  1.00  1.71           C  
ATOM    224  CE  LYS A  15     -19.557  11.374 -10.086  1.00  1.71           C  
ATOM    225  NZ  LYS A  15     -19.273  11.593  -8.619  1.00  1.71           N  
ATOM    226  H   LYS A  15     -21.869  15.658  -8.780  1.00  1.71           H  
ATOM    227  HA  LYS A  15     -21.860  15.832 -11.705  1.00  1.71           H  
ATOM    228 1HB  LYS A  15     -22.889  13.664  -9.818  1.00  1.71           H  
ATOM    229 2HB  LYS A  15     -22.786  13.493 -11.563  1.00  1.71           H  
ATOM    230 1HG  LYS A  15     -20.314  13.759 -11.421  1.00  1.71           H  
ATOM    231 2HG  LYS A  15     -20.448  13.852  -9.654  1.00  1.71           H  
ATOM    232 1HD  LYS A  15     -21.654  11.605  -9.748  1.00  1.71           H  
ATOM    233 2HD  LYS A  15     -21.188  11.520 -11.455  1.00  1.71           H  
ATOM    234 1HE  LYS A  15     -19.536  10.306 -10.294  1.00  1.71           H  
ATOM    235 2HE  LYS A  15     -18.785  11.861 -10.668  1.00  1.71           H  
ATOM    236 1HZ  LYS A  15     -18.361  11.197  -8.375  1.00  1.71           H  
ATOM    237 2HZ  LYS A  15     -19.257  12.595  -8.365  1.00  1.71           H  
ATOM    238 3HZ  LYS A  15     -19.977  11.131  -8.072  1.00  1.71           H  
ATOM    239  N   PHE A  16     -24.369  16.084 -12.291  1.00  1.42           N  
ATOM    240  CA  PHE A  16     -25.774  16.458 -12.471  1.00  1.42           C  
ATOM    241  C   PHE A  16     -26.563  15.452 -13.306  1.00  1.42           C  
ATOM    242  O   PHE A  16     -27.792  15.396 -13.244  1.00  1.42           O  
ATOM    243  CB  PHE A  16     -25.874  17.815 -13.146  1.00  1.42           C  
ATOM    244  CG  PHE A  16     -25.085  18.875 -12.468  1.00  1.42           C  
ATOM    245  CD1 PHE A  16     -24.133  19.571 -13.173  1.00  1.42           C  
ATOM    246  CD2 PHE A  16     -25.227  19.128 -11.119  1.00  1.42           C  
ATOM    247  CE1 PHE A  16     -23.366  20.521 -12.557  1.00  1.42           C  
ATOM    248  CE2 PHE A  16     -24.457  20.072 -10.493  1.00  1.42           C  
ATOM    249  CZ  PHE A  16     -23.529  20.779 -11.217  1.00  1.42           C  
ATOM    250  H   PHE A  16     -23.781  15.968 -13.110  1.00  1.42           H  
ATOM    251  HA  PHE A  16     -26.247  16.523 -11.489  1.00  1.42           H  
ATOM    252 1HB  PHE A  16     -25.510  17.722 -14.155  1.00  1.42           H  
ATOM    253 2HB  PHE A  16     -26.917  18.133 -13.189  1.00  1.42           H  
ATOM    254  HD1 PHE A  16     -24.003  19.364 -14.232  1.00  1.42           H  
ATOM    255  HD2 PHE A  16     -25.958  18.560 -10.552  1.00  1.42           H  
ATOM    256  HE1 PHE A  16     -22.626  21.071 -13.126  1.00  1.42           H  
ATOM    257  HE2 PHE A  16     -24.583  20.262  -9.429  1.00  1.42           H  
ATOM    258  HZ  PHE A  16     -22.918  21.534 -10.729  1.00  1.42           H  
ATOM    259  N   GLY A  17     -25.859  14.669 -14.110  1.00  1.26           N  
ATOM    260  CA  GLY A  17     -26.514  13.733 -15.017  1.00  1.26           C  
ATOM    261  C   GLY A  17     -25.507  12.991 -15.887  1.00  1.26           C  
ATOM    262  O   GLY A  17     -24.297  13.022 -15.621  1.00  1.26           O  
ATOM    263  H   GLY A  17     -24.857  14.766 -14.139  1.00  1.26           H  
ATOM    264 1HA  GLY A  17     -27.098  13.015 -14.440  1.00  1.26           H  
ATOM    265 2HA  GLY A  17     -27.215  14.274 -15.652  1.00  1.26           H  
ATOM    266  N   THR A  18     -26.018  12.335 -16.925  1.00  1.20           N  
ATOM    267  CA  THR A  18     -25.209  11.523 -17.827  1.00  1.20           C  
ATOM    268  C   THR A  18     -24.059  12.358 -18.374  1.00  1.20           C  
ATOM    269  O   THR A  18     -24.239  13.527 -18.721  1.00  1.20           O  
ATOM    270  CB  THR A  18     -26.061  10.949 -18.972  1.00  1.20           C  
ATOM    271  OG1 THR A  18     -27.144  10.183 -18.424  1.00  1.20           O  
ATOM    272  CG2 THR A  18     -25.223  10.034 -19.853  1.00  1.20           C  
ATOM    273  H   THR A  18     -27.017  12.378 -17.083  1.00  1.20           H  
ATOM    274  HA  THR A  18     -24.787  10.689 -17.266  1.00  1.20           H  
ATOM    275  HB  THR A  18     -26.457  11.762 -19.569  1.00  1.20           H  
ATOM    276  HG1 THR A  18     -27.766   9.970 -19.129  1.00  1.20           H  
ATOM    277 1HG2 THR A  18     -25.842   9.637 -20.654  1.00  1.20           H  
ATOM    278 2HG2 THR A  18     -24.414  10.584 -20.278  1.00  1.20           H  
ATOM    279 3HG2 THR A  18     -24.827   9.215 -19.258  1.00  1.20           H  
ATOM    280  N   PHE A  19     -22.873  11.751 -18.363  1.00  1.22           N  
ATOM    281  CA  PHE A  19     -21.588  12.315 -18.777  1.00  1.22           C  
ATOM    282  C   PHE A  19     -20.979  13.326 -17.793  1.00  1.22           C  
ATOM    283  O   PHE A  19     -19.914  13.879 -18.060  1.00  1.22           O  
ATOM    284  CB  PHE A  19     -21.689  13.005 -20.141  1.00  1.22           C  
ATOM    285  CG  PHE A  19     -22.240  12.169 -21.262  1.00  1.22           C  
ATOM    286  CD1 PHE A  19     -23.321  12.616 -21.966  1.00  1.22           C  
ATOM    287  CD2 PHE A  19     -21.693  10.956 -21.603  1.00  1.22           C  
ATOM    288  CE1 PHE A  19     -23.855  11.896 -23.002  1.00  1.22           C  
ATOM    289  CE2 PHE A  19     -22.217  10.218 -22.640  1.00  1.22           C  
ATOM    290  CZ  PHE A  19     -23.303  10.695 -23.341  1.00  1.22           C  
ATOM    291  H   PHE A  19     -22.866  10.790 -18.051  1.00  1.22           H  
ATOM    292  HA  PHE A  19     -20.885  11.489 -18.877  1.00  1.22           H  
ATOM    293 1HB  PHE A  19     -22.286  13.911 -20.067  1.00  1.22           H  
ATOM    294 2HB  PHE A  19     -20.695  13.328 -20.430  1.00  1.22           H  
ATOM    295  HD1 PHE A  19     -23.738  13.555 -21.686  1.00  1.22           H  
ATOM    296  HD2 PHE A  19     -20.847  10.581 -21.047  1.00  1.22           H  
ATOM    297  HE1 PHE A  19     -24.717  12.278 -23.552  1.00  1.22           H  
ATOM    298  HE2 PHE A  19     -21.778   9.257 -22.905  1.00  1.22           H  
ATOM    299  HZ  PHE A  19     -23.724  10.114 -24.159  1.00  1.22           H  
ATOM    300  N   SER A  20     -21.555  13.490 -16.599  1.00  1.28           N  
ATOM    301  CA  SER A  20     -20.985  14.422 -15.614  1.00  1.28           C  
ATOM    302  C   SER A  20     -19.691  13.936 -14.985  1.00  1.28           C  
ATOM    303  O   SER A  20     -19.008  14.680 -14.285  1.00  1.28           O  
ATOM    304  CB  SER A  20     -21.946  14.678 -14.485  1.00  1.28           C  
ATOM    305  OG  SER A  20     -23.102  15.348 -14.892  1.00  1.28           O  
ATOM    306  H   SER A  20     -22.444  13.033 -16.386  1.00  1.28           H  
ATOM    307  HA  SER A  20     -20.766  15.357 -16.122  1.00  1.28           H  
ATOM    308 1HB  SER A  20     -22.216  13.729 -14.023  1.00  1.28           H  
ATOM    309 2HB  SER A  20     -21.430  15.263 -13.750  1.00  1.28           H  
ATOM    310  HG  SER A  20     -23.493  14.760 -15.589  1.00  1.28           H  
ATOM    311  N   TYR A  21     -19.378  12.681 -15.216  1.00  1.35           N  
ATOM    312  CA  TYR A  21     -18.171  12.049 -14.734  1.00  1.35           C  
ATOM    313  C   TYR A  21     -17.034  12.130 -15.758  1.00  1.35           C  
ATOM    314  O   TYR A  21     -15.950  11.585 -15.547  1.00  1.35           O  
ATOM    315  CB  TYR A  21     -18.526  10.619 -14.364  1.00  1.35           C  
ATOM    316  CG  TYR A  21     -19.325   9.971 -15.458  1.00  1.35           C  
ATOM    317  CD1 TYR A  21     -18.718   9.357 -16.530  1.00  1.35           C  
ATOM    318  CD2 TYR A  21     -20.709  10.039 -15.389  1.00  1.35           C  
ATOM    319  CE1 TYR A  21     -19.498   8.804 -17.540  1.00  1.35           C  
ATOM    320  CE2 TYR A  21     -21.482   9.492 -16.384  1.00  1.35           C  
ATOM    321  CZ  TYR A  21     -20.884   8.879 -17.459  1.00  1.35           C  
ATOM    322  OH  TYR A  21     -21.663   8.347 -18.456  1.00  1.35           O  
ATOM    323  H   TYR A  21     -20.011  12.143 -15.784  1.00  1.35           H  
ATOM    324  HA  TYR A  21     -17.851  12.578 -13.843  1.00  1.35           H  
ATOM    325 1HB  TYR A  21     -17.622  10.043 -14.217  1.00  1.35           H  
ATOM    326 2HB  TYR A  21     -19.103  10.598 -13.440  1.00  1.35           H  
ATOM    327  HD1 TYR A  21     -17.631   9.312 -16.587  1.00  1.35           H  
ATOM    328  HD2 TYR A  21     -21.186  10.534 -14.542  1.00  1.35           H  
ATOM    329  HE1 TYR A  21     -19.023   8.321 -18.393  1.00  1.35           H  
ATOM    330  HE2 TYR A  21     -22.569   9.552 -16.321  1.00  1.35           H  
ATOM    331  HH  TYR A  21     -21.097   7.962 -19.133  1.00  1.35           H  
ATOM    332  N   LEU A  22     -17.286  12.827 -16.864  1.00  1.38           N  
ATOM    333  CA  LEU A  22     -16.311  13.004 -17.923  1.00  1.38           C  
ATOM    334  C   LEU A  22     -15.811  14.448 -17.952  1.00  1.38           C  
ATOM    335  O   LEU A  22     -16.439  15.327 -17.363  1.00  1.38           O  
ATOM    336  CB  LEU A  22     -16.939  12.673 -19.274  1.00  1.38           C  
ATOM    337  CG  LEU A  22     -17.526  11.311 -19.399  1.00  1.38           C  
ATOM    338  CD1 LEU A  22     -18.136  11.168 -20.760  1.00  1.38           C  
ATOM    339  CD2 LEU A  22     -16.449  10.281 -19.160  1.00  1.38           C  
ATOM    340  H   LEU A  22     -18.203  13.252 -17.006  1.00  1.38           H  
ATOM    341  HA  LEU A  22     -15.495  12.318 -17.736  1.00  1.38           H  
ATOM    342 1HB  LEU A  22     -17.742  13.390 -19.457  1.00  1.38           H  
ATOM    343 2HB  LEU A  22     -16.210  12.795 -20.060  1.00  1.38           H  
ATOM    344  HG  LEU A  22     -18.315  11.197 -18.671  1.00  1.38           H  
ATOM    345 1HD1 LEU A  22     -18.579  10.180 -20.855  1.00  1.38           H  
ATOM    346 2HD1 LEU A  22     -18.895  11.928 -20.896  1.00  1.38           H  
ATOM    347 3HD1 LEU A  22     -17.363  11.296 -21.515  1.00  1.38           H  
ATOM    348 1HD2 LEU A  22     -16.870   9.282 -19.246  1.00  1.38           H  
ATOM    349 2HD2 LEU A  22     -15.659  10.407 -19.899  1.00  1.38           H  
ATOM    350 3HD2 LEU A  22     -16.033  10.415 -18.160  1.00  1.38           H  
ATOM    351  N   PRO A  23     -14.649  14.724 -18.562  1.00  1.36           N  
ATOM    352  CA  PRO A  23     -14.197  16.065 -18.863  1.00  1.36           C  
ATOM    353  C   PRO A  23     -15.303  16.681 -19.702  1.00  1.36           C  
ATOM    354  O   PRO A  23     -15.977  15.962 -20.440  1.00  1.36           O  
ATOM    355  CB  PRO A  23     -12.910  15.825 -19.659  1.00  1.36           C  
ATOM    356  CG  PRO A  23     -12.415  14.468 -19.167  1.00  1.36           C  
ATOM    357  CD  PRO A  23     -13.676  13.659 -18.902  1.00  1.36           C  
ATOM    358  HA  PRO A  23     -14.027  16.628 -17.936  1.00  1.36           H  
ATOM    359 1HB  PRO A  23     -13.132  15.845 -20.737  1.00  1.36           H  
ATOM    360 2HB  PRO A  23     -12.196  16.638 -19.465  1.00  1.36           H  
ATOM    361 1HG  PRO A  23     -11.766  14.006 -19.928  1.00  1.36           H  
ATOM    362 2HG  PRO A  23     -11.800  14.597 -18.264  1.00  1.36           H  
ATOM    363 1HD  PRO A  23     -13.974  13.107 -19.798  1.00  1.36           H  
ATOM    364 2HD  PRO A  23     -13.479  13.002 -18.044  1.00  1.36           H  
ATOM    365  N   ALA A  24     -15.516  17.986 -19.586  1.00  1.27           N  
ATOM    366  CA  ALA A  24     -16.613  18.597 -20.328  1.00  1.27           C  
ATOM    367  C   ALA A  24     -16.523  18.257 -21.802  1.00  1.27           C  
ATOM    368  O   ALA A  24     -15.447  18.310 -22.403  1.00  1.27           O  
ATOM    369  CB  ALA A  24     -16.609  20.105 -20.151  1.00  1.27           C  
ATOM    370  H   ALA A  24     -14.938  18.547 -18.977  1.00  1.27           H  
ATOM    371  HA  ALA A  24     -17.549  18.191 -19.944  1.00  1.27           H  
ATOM    372 1HB  ALA A  24     -17.449  20.533 -20.700  1.00  1.27           H  
ATOM    373 2HB  ALA A  24     -16.701  20.349 -19.093  1.00  1.27           H  
ATOM    374 3HB  ALA A  24     -15.679  20.514 -20.540  1.00  1.27           H  
ATOM    375  N   MET A  25     -17.670  17.921 -22.379  1.00  1.14           N  
ATOM    376  CA  MET A  25     -17.754  17.570 -23.783  1.00  1.14           C  
ATOM    377  C   MET A  25     -17.680  18.817 -24.636  1.00  1.14           C  
ATOM    378  O   MET A  25     -18.238  19.853 -24.278  1.00  1.14           O  
ATOM    379  CB  MET A  25     -19.052  16.785 -23.998  1.00  1.14           C  
ATOM    380  CG  MET A  25     -18.988  15.405 -23.295  1.00  1.14           C  
ATOM    381  SD  MET A  25     -20.501  14.424 -23.330  1.00  1.14           S  
ATOM    382  CE  MET A  25     -20.687  13.838 -24.989  1.00  1.14           C  
ATOM    383  H   MET A  25     -18.508  17.895 -21.819  1.00  1.14           H  
ATOM    384  HA  MET A  25     -16.905  16.937 -24.037  1.00  1.14           H  
ATOM    385 1HB  MET A  25     -19.896  17.344 -23.594  1.00  1.14           H  
ATOM    386 2HB  MET A  25     -19.231  16.643 -25.063  1.00  1.14           H  
ATOM    387 1HG  MET A  25     -18.195  14.818 -23.758  1.00  1.14           H  
ATOM    388 2HG  MET A  25     -18.712  15.557 -22.247  1.00  1.14           H  
ATOM    389 1HE  MET A  25     -21.570  13.217 -25.040  1.00  1.14           H  
ATOM    390 2HE  MET A  25     -20.795  14.685 -25.666  1.00  1.14           H  
ATOM    391 3HE  MET A  25     -19.819  13.244 -25.266  1.00  1.14           H  
ATOM    392  N   ASP A  26     -16.998  18.716 -25.767  1.00  1.01           N  
ATOM    393  CA  ASP A  26     -16.914  19.830 -26.690  1.00  1.01           C  
ATOM    394  C   ASP A  26     -18.080  19.836 -27.665  1.00  1.01           C  
ATOM    395  O   ASP A  26     -18.926  18.938 -27.630  1.00  1.01           O  
ATOM    396  CB  ASP A  26     -15.564  19.786 -27.414  1.00  1.01           C  
ATOM    397  CG  ASP A  26     -15.386  18.571 -28.315  1.00  1.01           C  
ATOM    398  OD1 ASP A  26     -16.372  17.915 -28.627  1.00  1.01           O  
ATOM    399  OD2 ASP A  26     -14.267  18.295 -28.673  1.00  1.01           O  
ATOM    400  H   ASP A  26     -16.533  17.851 -25.989  1.00  1.01           H  
ATOM    401  HA  ASP A  26     -16.954  20.756 -26.113  1.00  1.01           H  
ATOM    402 1HB  ASP A  26     -15.437  20.685 -28.012  1.00  1.01           H  
ATOM    403 2HB  ASP A  26     -14.762  19.781 -26.671  1.00  1.01           H  
ATOM    404  N   ALA A  27     -18.084  20.810 -28.580  1.00  0.90           N  
ATOM    405  CA  ALA A  27     -19.173  20.951 -29.539  1.00  0.90           C  
ATOM    406  C   ALA A  27     -19.347  19.732 -30.439  1.00  0.90           C  
ATOM    407  O   ALA A  27     -20.474  19.404 -30.813  1.00  0.90           O  
ATOM    408  CB  ALA A  27     -18.935  22.177 -30.398  1.00  0.90           C  
ATOM    409  H   ALA A  27     -17.345  21.494 -28.575  1.00  0.90           H  
ATOM    410  HA  ALA A  27     -20.094  21.084 -28.975  1.00  0.90           H  
ATOM    411 1HB  ALA A  27     -19.771  22.304 -31.085  1.00  0.90           H  
ATOM    412 2HB  ALA A  27     -18.852  23.058 -29.762  1.00  0.90           H  
ATOM    413 3HB  ALA A  27     -18.016  22.050 -30.966  1.00  0.90           H  
ATOM    414  N   GLU A  28     -18.255  19.066 -30.823  1.00  0.81           N  
ATOM    415  CA  GLU A  28     -18.388  17.908 -31.701  1.00  0.81           C  
ATOM    416  C   GLU A  28     -19.067  16.774 -30.953  1.00  0.81           C  
ATOM    417  O   GLU A  28     -19.968  16.112 -31.471  1.00  0.81           O  
ATOM    418  CB  GLU A  28     -17.042  17.426 -32.248  1.00  0.81           C  
ATOM    419  CG  GLU A  28     -17.201  16.264 -33.238  1.00  0.81           C  
ATOM    420  CD  GLU A  28     -15.912  15.751 -33.854  1.00  0.81           C  
ATOM    421  OE1 GLU A  28     -14.860  16.231 -33.518  1.00  0.81           O  
ATOM    422  OE2 GLU A  28     -16.005  14.875 -34.689  1.00  0.81           O  
ATOM    423  H   GLU A  28     -17.341  19.337 -30.475  1.00  0.81           H  
ATOM    424  HA  GLU A  28     -19.018  18.185 -32.544  1.00  0.81           H  
ATOM    425 1HB  GLU A  28     -16.532  18.245 -32.750  1.00  0.81           H  
ATOM    426 2HB  GLU A  28     -16.408  17.094 -31.421  1.00  0.81           H  
ATOM    427 1HG  GLU A  28     -17.678  15.447 -32.701  1.00  0.81           H  
ATOM    428 2HG  GLU A  28     -17.877  16.575 -34.034  1.00  0.81           H  
ATOM    429  N   ARG A  29     -18.630  16.534 -29.725  1.00  0.75           N  
ATOM    430  CA  ARG A  29     -19.213  15.455 -28.955  1.00  0.75           C  
ATOM    431  C   ARG A  29     -20.689  15.731 -28.646  1.00  0.75           C  
ATOM    432  O   ARG A  29     -21.520  14.818 -28.713  1.00  0.75           O  
ATOM    433  CB  ARG A  29     -18.409  15.238 -27.696  1.00  0.75           C  
ATOM    434  CG  ARG A  29     -17.040  14.633 -27.929  1.00  0.75           C  
ATOM    435  CD  ARG A  29     -16.267  14.473 -26.665  1.00  0.75           C  
ATOM    436  NE  ARG A  29     -14.960  13.859 -26.913  1.00  0.75           N  
ATOM    437  CZ  ARG A  29     -13.996  13.665 -25.985  1.00  0.75           C  
ATOM    438  NH1 ARG A  29     -14.189  14.036 -24.738  1.00  0.75           N  
ATOM    439  NH2 ARG A  29     -12.851  13.101 -26.335  1.00  0.75           N  
ATOM    440  H   ARG A  29     -17.869  17.102 -29.326  1.00  0.75           H  
ATOM    441  HA  ARG A  29     -19.153  14.545 -29.549  1.00  0.75           H  
ATOM    442 1HB  ARG A  29     -18.263  16.198 -27.198  1.00  0.75           H  
ATOM    443 2HB  ARG A  29     -18.937  14.593 -27.032  1.00  0.75           H  
ATOM    444 1HG  ARG A  29     -17.148  13.656 -28.400  1.00  0.75           H  
ATOM    445 2HG  ARG A  29     -16.473  15.298 -28.591  1.00  0.75           H  
ATOM    446 1HD  ARG A  29     -16.106  15.455 -26.217  1.00  0.75           H  
ATOM    447 2HD  ARG A  29     -16.821  13.841 -25.972  1.00  0.75           H  
ATOM    448  HE  ARG A  29     -14.761  13.563 -27.859  1.00  0.75           H  
ATOM    449 1HH1 ARG A  29     -15.060  14.467 -24.467  1.00  0.75           H  
ATOM    450 2HH1 ARG A  29     -13.465  13.892 -24.047  1.00  0.75           H  
ATOM    451 1HH2 ARG A  29     -12.700  12.816 -27.293  1.00  0.75           H  
ATOM    452 2HH2 ARG A  29     -12.129  12.955 -25.645  1.00  0.75           H  
ATOM    453  N   ILE A  30     -21.031  16.995 -28.370  1.00  0.71           N  
ATOM    454  CA  ILE A  30     -22.423  17.342 -28.116  1.00  0.71           C  
ATOM    455  C   ILE A  30     -23.221  17.156 -29.405  1.00  0.71           C  
ATOM    456  O   ILE A  30     -24.314  16.587 -29.373  1.00  0.71           O  
ATOM    457  CB  ILE A  30     -22.574  18.765 -27.571  1.00  0.71           C  
ATOM    458  CG1 ILE A  30     -21.943  18.830 -26.154  1.00  0.71           C  
ATOM    459  CG2 ILE A  30     -24.073  19.105 -27.490  1.00  0.71           C  
ATOM    460  CD1 ILE A  30     -21.756  20.226 -25.623  1.00  0.71           C  
ATOM    461  H   ILE A  30     -20.308  17.714 -28.308  1.00  0.71           H  
ATOM    462  HA  ILE A  30     -22.821  16.662 -27.367  1.00  0.71           H  
ATOM    463  HB  ILE A  30     -22.053  19.472 -28.218  1.00  0.71           H  
ATOM    464 1HG1 ILE A  30     -22.582  18.289 -25.465  1.00  0.71           H  
ATOM    465 2HG1 ILE A  30     -20.966  18.342 -26.180  1.00  0.71           H  
ATOM    466 1HG2 ILE A  30     -24.201  20.111 -27.093  1.00  0.71           H  
ATOM    467 2HG2 ILE A  30     -24.505  19.046 -28.479  1.00  0.71           H  
ATOM    468 3HG2 ILE A  30     -24.573  18.389 -26.836  1.00  0.71           H  
ATOM    469 1HD1 ILE A  30     -21.309  20.179 -24.623  1.00  0.71           H  
ATOM    470 2HD1 ILE A  30     -21.090  20.776 -26.290  1.00  0.71           H  
ATOM    471 3HD1 ILE A  30     -22.705  20.732 -25.566  1.00  0.71           H  
ATOM    472  N   ARG A  31     -22.672  17.618 -30.538  1.00  0.68           N  
ATOM    473  CA  ARG A  31     -23.302  17.437 -31.840  1.00  0.68           C  
ATOM    474  C   ARG A  31     -23.671  15.995 -32.068  1.00  0.68           C  
ATOM    475  O   ARG A  31     -24.807  15.704 -32.450  1.00  0.68           O  
ATOM    476  CB  ARG A  31     -22.354  17.841 -32.962  1.00  0.68           C  
ATOM    477  CG  ARG A  31     -22.859  17.624 -34.350  1.00  0.68           C  
ATOM    478  CD  ARG A  31     -21.840  17.948 -35.357  1.00  0.68           C  
ATOM    479  NE  ARG A  31     -21.574  19.351 -35.376  1.00  0.68           N  
ATOM    480  CZ  ARG A  31     -22.344  20.215 -36.040  1.00  0.68           C  
ATOM    481  NH1 ARG A  31     -23.373  19.789 -36.705  1.00  0.68           N  
ATOM    482  NH2 ARG A  31     -22.110  21.498 -36.043  1.00  0.68           N  
ATOM    483  H   ARG A  31     -21.781  18.111 -30.510  1.00  0.68           H  
ATOM    484  HA  ARG A  31     -24.206  18.038 -31.881  1.00  0.68           H  
ATOM    485 1HB  ARG A  31     -22.093  18.892 -32.856  1.00  0.68           H  
ATOM    486 2HB  ARG A  31     -21.445  17.285 -32.890  1.00  0.68           H  
ATOM    487 1HG  ARG A  31     -23.189  16.591 -34.481  1.00  0.68           H  
ATOM    488 2HG  ARG A  31     -23.673  18.301 -34.524  1.00  0.68           H  
ATOM    489 1HD  ARG A  31     -20.912  17.426 -35.115  1.00  0.68           H  
ATOM    490 2HD  ARG A  31     -22.187  17.648 -36.345  1.00  0.68           H  
ATOM    491  HE  ARG A  31     -20.782  19.706 -34.857  1.00  0.68           H  
ATOM    492 1HH1 ARG A  31     -23.604  18.813 -36.737  1.00  0.68           H  
ATOM    493 2HH1 ARG A  31     -23.942  20.494 -37.186  1.00  0.68           H  
ATOM    494 1HH2 ARG A  31     -21.332  21.892 -35.544  1.00  0.68           H  
ATOM    495 2HH2 ARG A  31     -22.780  22.083 -36.567  1.00  0.68           H  
ATOM    496  N   LYS A  32     -22.724  15.086 -31.809  1.00  0.66           N  
ATOM    497  CA  LYS A  32     -22.974  13.669 -31.999  1.00  0.66           C  
ATOM    498  C   LYS A  32     -24.100  13.195 -31.097  1.00  0.66           C  
ATOM    499  O   LYS A  32     -24.980  12.472 -31.554  1.00  0.66           O  
ATOM    500  CB  LYS A  32     -21.683  12.872 -31.773  1.00  0.66           C  
ATOM    501  CG  LYS A  32     -20.661  13.065 -32.896  1.00  0.66           C  
ATOM    502  CD  LYS A  32     -19.351  12.336 -32.636  1.00  0.66           C  
ATOM    503  CE  LYS A  32     -18.394  12.513 -33.823  1.00  0.66           C  
ATOM    504  NZ  LYS A  32     -17.048  11.918 -33.570  1.00  0.66           N  
ATOM    505  H   LYS A  32     -21.801  15.399 -31.500  1.00  0.66           H  
ATOM    506  HA  LYS A  32     -23.289  13.512 -33.032  1.00  0.66           H  
ATOM    507 1HB  LYS A  32     -21.223  13.191 -30.835  1.00  0.66           H  
ATOM    508 2HB  LYS A  32     -21.913  11.814 -31.688  1.00  0.66           H  
ATOM    509 1HG  LYS A  32     -21.088  12.705 -33.833  1.00  0.66           H  
ATOM    510 2HG  LYS A  32     -20.450  14.130 -33.004  1.00  0.66           H  
ATOM    511 1HD  LYS A  32     -18.884  12.748 -31.739  1.00  0.66           H  
ATOM    512 2HD  LYS A  32     -19.544  11.276 -32.478  1.00  0.66           H  
ATOM    513 1HE  LYS A  32     -18.830  12.031 -34.695  1.00  0.66           H  
ATOM    514 2HE  LYS A  32     -18.278  13.572 -34.034  1.00  0.66           H  
ATOM    515 1HZ  LYS A  32     -16.461  12.062 -34.386  1.00  0.66           H  
ATOM    516 2HZ  LYS A  32     -16.629  12.378 -32.774  1.00  0.66           H  
ATOM    517 3HZ  LYS A  32     -17.137  10.931 -33.387  1.00  0.66           H  
ATOM    518  N   GLN A  33     -24.154  13.676 -29.855  1.00  0.65           N  
ATOM    519  CA  GLN A  33     -25.246  13.250 -28.993  1.00  0.65           C  
ATOM    520  C   GLN A  33     -26.592  13.760 -29.514  1.00  0.65           C  
ATOM    521  O   GLN A  33     -27.590  13.033 -29.472  1.00  0.65           O  
ATOM    522  CB  GLN A  33     -25.006  13.709 -27.562  1.00  0.65           C  
ATOM    523  CG  GLN A  33     -23.828  13.015 -26.886  1.00  0.65           C  
ATOM    524  CD  GLN A  33     -24.013  11.531 -26.744  1.00  0.65           C  
ATOM    525  OE1 GLN A  33     -25.077  11.058 -26.335  1.00  0.65           O  
ATOM    526  NE2 GLN A  33     -22.969  10.771 -27.061  1.00  0.65           N  
ATOM    527  H   GLN A  33     -23.412  14.284 -29.499  1.00  0.65           H  
ATOM    528  HA  GLN A  33     -25.278  12.165 -28.996  1.00  0.65           H  
ATOM    529 1HB  GLN A  33     -24.809  14.782 -27.559  1.00  0.65           H  
ATOM    530 2HB  GLN A  33     -25.901  13.537 -26.966  1.00  0.65           H  
ATOM    531 1HG  GLN A  33     -22.941  13.185 -27.486  1.00  0.65           H  
ATOM    532 2HG  GLN A  33     -23.688  13.428 -25.904  1.00  0.65           H  
ATOM    533 1HE2 GLN A  33     -23.030   9.775 -26.976  1.00  0.65           H  
ATOM    534 2HE2 GLN A  33     -22.122  11.196 -27.378  1.00  0.65           H  
ATOM    535  N   VAL A  34     -26.625  14.970 -30.080  1.00  0.65           N  
ATOM    536  CA  VAL A  34     -27.888  15.470 -30.615  1.00  0.65           C  
ATOM    537  C   VAL A  34     -28.289  14.592 -31.791  1.00  0.65           C  
ATOM    538  O   VAL A  34     -29.453  14.206 -31.931  1.00  0.65           O  
ATOM    539  CB  VAL A  34     -27.796  16.906 -31.138  1.00  0.65           C  
ATOM    540  CG1 VAL A  34     -29.116  17.258 -31.814  1.00  0.65           C  
ATOM    541  CG2 VAL A  34     -27.514  17.902 -30.057  1.00  0.65           C  
ATOM    542  H   VAL A  34     -25.778  15.544 -30.097  1.00  0.65           H  
ATOM    543  HA  VAL A  34     -28.654  15.410 -29.843  1.00  0.65           H  
ATOM    544  HB  VAL A  34     -27.002  16.942 -31.873  1.00  0.65           H  
ATOM    545 1HG1 VAL A  34     -29.061  18.262 -32.229  1.00  0.65           H  
ATOM    546 2HG1 VAL A  34     -29.318  16.549 -32.603  1.00  0.65           H  
ATOM    547 3HG1 VAL A  34     -29.920  17.212 -31.082  1.00  0.65           H  
ATOM    548 1HG2 VAL A  34     -27.456  18.894 -30.495  1.00  0.65           H  
ATOM    549 2HG2 VAL A  34     -28.313  17.880 -29.347  1.00  0.65           H  
ATOM    550 3HG2 VAL A  34     -26.573  17.661 -29.571  1.00  0.65           H  
ATOM    551  N   GLU A  35     -27.319  14.291 -32.666  1.00  0.66           N  
ATOM    552  CA  GLU A  35     -27.588  13.467 -33.832  1.00  0.66           C  
ATOM    553  C   GLU A  35     -28.126  12.109 -33.410  1.00  0.66           C  
ATOM    554  O   GLU A  35     -29.053  11.592 -34.036  1.00  0.66           O  
ATOM    555  CB  GLU A  35     -26.329  13.286 -34.700  1.00  0.66           C  
ATOM    556  CG  GLU A  35     -26.582  12.501 -36.005  1.00  0.66           C  
ATOM    557  CD  GLU A  35     -25.376  12.410 -36.944  1.00  0.66           C  
ATOM    558  OE1 GLU A  35     -24.336  12.929 -36.622  1.00  0.66           O  
ATOM    559  OE2 GLU A  35     -25.517  11.818 -37.989  1.00  0.66           O  
ATOM    560  H   GLU A  35     -26.377  14.649 -32.509  1.00  0.66           H  
ATOM    561  HA  GLU A  35     -28.349  13.961 -34.433  1.00  0.66           H  
ATOM    562 1HB  GLU A  35     -25.912  14.263 -34.950  1.00  0.66           H  
ATOM    563 2HB  GLU A  35     -25.574  12.747 -34.130  1.00  0.66           H  
ATOM    564 1HG  GLU A  35     -26.890  11.489 -35.737  1.00  0.66           H  
ATOM    565 2HG  GLU A  35     -27.411  12.970 -36.534  1.00  0.66           H  
ATOM    566  N   TYR A  36     -27.564  11.530 -32.342  1.00  0.67           N  
ATOM    567  CA  TYR A  36     -28.014  10.229 -31.862  1.00  0.67           C  
ATOM    568  C   TYR A  36     -29.468  10.306 -31.394  1.00  0.67           C  
ATOM    569  O   TYR A  36     -30.283   9.438 -31.722  1.00  0.67           O  
ATOM    570  CB  TYR A  36     -27.119   9.749 -30.715  1.00  0.67           C  
ATOM    571  CG  TYR A  36     -25.694   9.460 -31.140  1.00  0.67           C  
ATOM    572  CD1 TYR A  36     -24.659   9.532 -30.210  1.00  0.67           C  
ATOM    573  CD2 TYR A  36     -25.415   9.150 -32.460  1.00  0.67           C  
ATOM    574  CE1 TYR A  36     -23.358   9.293 -30.601  1.00  0.67           C  
ATOM    575  CE2 TYR A  36     -24.113   8.908 -32.851  1.00  0.67           C  
ATOM    576  CZ  TYR A  36     -23.088   8.979 -31.930  1.00  0.67           C  
ATOM    577  OH  TYR A  36     -21.792   8.733 -32.328  1.00  0.67           O  
ATOM    578  H   TYR A  36     -26.782  11.992 -31.879  1.00  0.67           H  
ATOM    579  HA  TYR A  36     -27.956   9.518 -32.682  1.00  0.67           H  
ATOM    580 1HB  TYR A  36     -27.092  10.509 -29.935  1.00  0.67           H  
ATOM    581 2HB  TYR A  36     -27.539   8.846 -30.279  1.00  0.67           H  
ATOM    582  HD1 TYR A  36     -24.880   9.781 -29.173  1.00  0.67           H  
ATOM    583  HD2 TYR A  36     -26.222   9.100 -33.192  1.00  0.67           H  
ATOM    584  HE1 TYR A  36     -22.550   9.352 -29.874  1.00  0.67           H  
ATOM    585  HE2 TYR A  36     -23.895   8.665 -33.891  1.00  0.67           H  
ATOM    586  HH  TYR A  36     -21.194   8.937 -31.607  1.00  0.67           H  
ATOM    587  N   ILE A  37     -29.823  11.391 -30.703  1.00  0.67           N  
ATOM    588  CA  ILE A  37     -31.194  11.554 -30.240  1.00  0.67           C  
ATOM    589  C   ILE A  37     -32.147  11.630 -31.432  1.00  0.67           C  
ATOM    590  O   ILE A  37     -33.143  10.896 -31.494  1.00  0.67           O  
ATOM    591  CB  ILE A  37     -31.320  12.819 -29.350  1.00  0.67           C  
ATOM    592  CG1 ILE A  37     -30.572  12.620 -28.011  1.00  0.67           C  
ATOM    593  CG2 ILE A  37     -32.740  13.180 -29.093  1.00  0.67           C  
ATOM    594  CD1 ILE A  37     -30.416  13.901 -27.197  1.00  0.67           C  
ATOM    595  H   ILE A  37     -29.114  12.086 -30.456  1.00  0.67           H  
ATOM    596  HA  ILE A  37     -31.459  10.684 -29.649  1.00  0.67           H  
ATOM    597  HB  ILE A  37     -30.843  13.648 -29.870  1.00  0.67           H  
ATOM    598 1HG1 ILE A  37     -31.117  11.900 -27.412  1.00  0.67           H  
ATOM    599 2HG1 ILE A  37     -29.582  12.218 -28.217  1.00  0.67           H  
ATOM    600 1HG2 ILE A  37     -32.774  14.083 -28.493  1.00  0.67           H  
ATOM    601 2HG2 ILE A  37     -33.264  13.344 -30.035  1.00  0.67           H  
ATOM    602 3HG2 ILE A  37     -33.188  12.389 -28.561  1.00  0.67           H  
ATOM    603 1HD1 ILE A  37     -29.882  13.686 -26.270  1.00  0.67           H  
ATOM    604 2HD1 ILE A  37     -29.853  14.623 -27.781  1.00  0.67           H  
ATOM    605 3HD1 ILE A  37     -31.397  14.310 -26.961  1.00  0.67           H  
ATOM    606  N   VAL A  38     -31.787  12.442 -32.422  1.00  0.68           N  
ATOM    607  CA  VAL A  38     -32.597  12.589 -33.623  1.00  0.68           C  
ATOM    608  C   VAL A  38     -32.701  11.262 -34.399  1.00  0.68           C  
ATOM    609  O   VAL A  38     -33.787  10.861 -34.829  1.00  0.68           O  
ATOM    610  CB  VAL A  38     -31.996  13.694 -34.528  1.00  0.68           C  
ATOM    611  CG1 VAL A  38     -32.692  13.713 -35.870  1.00  0.68           C  
ATOM    612  CG2 VAL A  38     -32.144  15.076 -33.847  1.00  0.68           C  
ATOM    613  H   VAL A  38     -30.938  12.999 -32.317  1.00  0.68           H  
ATOM    614  HA  VAL A  38     -33.599  12.897 -33.320  1.00  0.68           H  
ATOM    615  HB  VAL A  38     -30.939  13.478 -34.694  1.00  0.68           H  
ATOM    616 1HG1 VAL A  38     -32.242  14.486 -36.495  1.00  0.68           H  
ATOM    617 2HG1 VAL A  38     -32.576  12.744 -36.354  1.00  0.68           H  
ATOM    618 3HG1 VAL A  38     -33.749  13.927 -35.725  1.00  0.68           H  
ATOM    619 1HG2 VAL A  38     -31.705  15.848 -34.484  1.00  0.68           H  
ATOM    620 2HG2 VAL A  38     -33.203  15.294 -33.689  1.00  0.68           H  
ATOM    621 3HG2 VAL A  38     -31.631  15.062 -32.888  1.00  0.68           H  
ATOM    622  N   SER A  39     -31.575  10.557 -34.540  1.00  0.69           N  
ATOM    623  CA  SER A  39     -31.486   9.288 -35.264  1.00  0.69           C  
ATOM    624  C   SER A  39     -32.397   8.216 -34.671  1.00  0.69           C  
ATOM    625  O   SER A  39     -32.972   7.407 -35.401  1.00  0.69           O  
ATOM    626  CB  SER A  39     -30.057   8.787 -35.251  1.00  0.69           C  
ATOM    627  OG  SER A  39     -29.215   9.667 -35.943  1.00  0.69           O  
ATOM    628  H   SER A  39     -30.716  10.934 -34.156  1.00  0.69           H  
ATOM    629  HA  SER A  39     -31.788   9.464 -36.295  1.00  0.69           H  
ATOM    630 1HB  SER A  39     -29.719   8.689 -34.222  1.00  0.69           H  
ATOM    631 2HB  SER A  39     -30.014   7.800 -35.706  1.00  0.69           H  
ATOM    632  HG  SER A  39     -29.229  10.498 -35.415  1.00  0.69           H  
ATOM    633  N   LYS A  40     -32.564   8.235 -33.348  1.00  0.69           N  
ATOM    634  CA  LYS A  40     -33.404   7.271 -32.643  1.00  0.69           C  
ATOM    635  C   LYS A  40     -34.892   7.618 -32.697  1.00  0.69           C  
ATOM    636  O   LYS A  40     -35.719   6.890 -32.144  1.00  0.69           O  
ATOM    637  CB  LYS A  40     -32.952   7.131 -31.189  1.00  0.69           C  
ATOM    638  CG  LYS A  40     -31.588   6.468 -31.038  1.00  0.69           C  
ATOM    639  CD  LYS A  40     -31.162   6.368 -29.596  1.00  0.69           C  
ATOM    640  CE  LYS A  40     -29.812   5.682 -29.472  1.00  0.69           C  
ATOM    641  NZ  LYS A  40     -29.368   5.567 -28.055  1.00  0.69           N  
ATOM    642  H   LYS A  40     -32.033   8.915 -32.798  1.00  0.69           H  
ATOM    643  HA  LYS A  40     -33.278   6.303 -33.125  1.00  0.69           H  
ATOM    644 1HB  LYS A  40     -32.887   8.129 -30.736  1.00  0.69           H  
ATOM    645 2HB  LYS A  40     -33.686   6.561 -30.621  1.00  0.69           H  
ATOM    646 1HG  LYS A  40     -31.632   5.465 -31.459  1.00  0.69           H  
ATOM    647 2HG  LYS A  40     -30.844   7.034 -31.590  1.00  0.69           H  
ATOM    648 1HD  LYS A  40     -31.078   7.376 -29.194  1.00  0.69           H  
ATOM    649 2HD  LYS A  40     -31.909   5.820 -29.026  1.00  0.69           H  
ATOM    650 1HE  LYS A  40     -29.882   4.685 -29.903  1.00  0.69           H  
ATOM    651 2HE  LYS A  40     -29.071   6.258 -30.030  1.00  0.69           H  
ATOM    652 1HZ  LYS A  40     -28.469   5.107 -28.019  1.00  0.69           H  
ATOM    653 2HZ  LYS A  40     -29.291   6.490 -27.653  1.00  0.69           H  
ATOM    654 3HZ  LYS A  40     -30.043   5.027 -27.534  1.00  0.69           H  
ATOM    655  N   GLY A  41     -35.240   8.727 -33.355  1.00  0.67           N  
ATOM    656  CA  GLY A  41     -36.625   9.146 -33.477  1.00  0.67           C  
ATOM    657  C   GLY A  41     -37.086  10.011 -32.318  1.00  0.67           C  
ATOM    658  O   GLY A  41     -38.287  10.233 -32.148  1.00  0.67           O  
ATOM    659  H   GLY A  41     -34.535   9.308 -33.808  1.00  0.67           H  
ATOM    660 1HA  GLY A  41     -36.739   9.702 -34.407  1.00  0.67           H  
ATOM    661 2HA  GLY A  41     -37.262   8.266 -33.554  1.00  0.67           H  
ATOM    662  N   TRP A  42     -36.149  10.464 -31.496  1.00  0.66           N  
ATOM    663  CA  TRP A  42     -36.496  11.295 -30.365  1.00  0.66           C  
ATOM    664  C   TRP A  42     -36.441  12.751 -30.782  1.00  0.66           C  
ATOM    665  O   TRP A  42     -35.719  13.119 -31.709  1.00  0.66           O  
ATOM    666  CB  TRP A  42     -35.571  11.045 -29.204  1.00  0.66           C  
ATOM    667  CG  TRP A  42     -35.684   9.720 -28.604  1.00  0.66           C  
ATOM    668  CD1 TRP A  42     -36.757   8.901 -28.591  1.00  0.66           C  
ATOM    669  CD2 TRP A  42     -34.636   9.023 -27.922  1.00  0.66           C  
ATOM    670  NE1 TRP A  42     -36.449   7.736 -27.930  1.00  0.66           N  
ATOM    671  CE2 TRP A  42     -35.154   7.799 -27.517  1.00  0.66           C  
ATOM    672  CE3 TRP A  42     -33.317   9.330 -27.634  1.00  0.66           C  
ATOM    673  CZ2 TRP A  42     -34.394   6.879 -26.824  1.00  0.66           C  
ATOM    674  CZ3 TRP A  42     -32.557   8.418 -26.961  1.00  0.66           C  
ATOM    675  CH2 TRP A  42     -33.074   7.220 -26.555  1.00  0.66           C  
ATOM    676  H   TRP A  42     -35.160  10.281 -31.669  1.00  0.66           H  
ATOM    677  HA  TRP A  42     -37.511  11.061 -30.055  1.00  0.66           H  
ATOM    678 1HB  TRP A  42     -34.582  11.114 -29.564  1.00  0.66           H  
ATOM    679 2HB  TRP A  42     -35.717  11.805 -28.440  1.00  0.66           H  
ATOM    680  HD1 TRP A  42     -37.719   9.130 -29.041  1.00  0.66           H  
ATOM    681  HE1 TRP A  42     -37.080   6.953 -27.785  1.00  0.66           H  
ATOM    682  HE3 TRP A  42     -32.895  10.268 -27.946  1.00  0.66           H  
ATOM    683  HZ2 TRP A  42     -34.794   5.917 -26.502  1.00  0.66           H  
ATOM    684  HZ3 TRP A  42     -31.525   8.673 -26.767  1.00  0.66           H  
ATOM    685  HH2 TRP A  42     -32.437   6.517 -26.018  1.00  0.66           H  
ATOM    686  N   ASN A  43     -37.208  13.576 -30.099  1.00  0.63           N  
ATOM    687  CA  ASN A  43     -37.257  14.999 -30.363  1.00  0.63           C  
ATOM    688  C   ASN A  43     -36.505  15.786 -29.279  1.00  0.63           C  
ATOM    689  O   ASN A  43     -36.925  15.750 -28.127  1.00  0.63           O  
ATOM    690  CB  ASN A  43     -38.694  15.418 -30.401  1.00  0.63           C  
ATOM    691  CG  ASN A  43     -39.467  14.638 -31.431  1.00  0.63           C  
ATOM    692  OD1 ASN A  43     -40.427  13.959 -31.060  1.00  0.63           O  
ATOM    693  ND2 ASN A  43     -39.079  14.709 -32.673  1.00  0.63           N  
ATOM    694  H   ASN A  43     -37.793  13.186 -29.370  1.00  0.63           H  
ATOM    695  HA  ASN A  43     -36.834  15.190 -31.344  1.00  0.63           H  
ATOM    696 1HB  ASN A  43     -39.152  15.260 -29.421  1.00  0.63           H  
ATOM    697 2HB  ASN A  43     -38.753  16.484 -30.624  1.00  0.63           H  
ATOM    698 1HD2 ASN A  43     -39.577  14.213 -33.386  1.00  0.63           H  
ATOM    699 2HD2 ASN A  43     -38.289  15.268 -32.926  1.00  0.63           H  
ATOM    700  N   PRO A  44     -35.335  16.380 -29.565  1.00  0.61           N  
ATOM    701  CA  PRO A  44     -34.526  17.164 -28.642  1.00  0.61           C  
ATOM    702  C   PRO A  44     -35.287  18.368 -28.090  1.00  0.61           C  
ATOM    703  O   PRO A  44     -36.099  18.952 -28.807  1.00  0.61           O  
ATOM    704  CB  PRO A  44     -33.344  17.586 -29.517  1.00  0.61           C  
ATOM    705  CG  PRO A  44     -33.281  16.541 -30.589  1.00  0.61           C  
ATOM    706  CD  PRO A  44     -34.698  16.195 -30.879  1.00  0.61           C  
ATOM    707  HA  PRO A  44     -34.161  16.529 -27.836  1.00  0.61           H  
ATOM    708 1HB  PRO A  44     -33.500  18.588 -29.909  1.00  0.61           H  
ATOM    709 2HB  PRO A  44     -32.443  17.617 -28.917  1.00  0.61           H  
ATOM    710 1HG  PRO A  44     -32.773  16.861 -31.468  1.00  0.61           H  
ATOM    711 2HG  PRO A  44     -32.708  15.698 -30.226  1.00  0.61           H  
ATOM    712 1HD  PRO A  44     -35.130  16.875 -31.636  1.00  0.61           H  
ATOM    713 2HD  PRO A  44     -34.688  15.164 -31.198  1.00  0.61           H  
ATOM    714  N   ALA A  45     -34.966  18.755 -26.855  1.00  0.60           N  
ATOM    715  CA  ALA A  45     -35.516  19.917 -26.157  1.00  0.60           C  
ATOM    716  C   ALA A  45     -34.424  20.586 -25.354  1.00  0.60           C  
ATOM    717  O   ALA A  45     -33.453  19.923 -24.973  1.00  0.60           O  
ATOM    718  CB  ALA A  45     -36.598  19.507 -25.200  1.00  0.60           C  
ATOM    719  H   ALA A  45     -34.343  18.151 -26.333  1.00  0.60           H  
ATOM    720  HA  ALA A  45     -35.909  20.612 -26.889  1.00  0.60           H  
ATOM    721 1HB  ALA A  45     -36.986  20.388 -24.698  1.00  0.60           H  
ATOM    722 2HB  ALA A  45     -37.385  19.005 -25.713  1.00  0.60           H  
ATOM    723 3HB  ALA A  45     -36.157  18.840 -24.484  1.00  0.60           H  
ATOM    724  N   ILE A  46     -34.559  21.888 -25.094  1.00  0.60           N  
ATOM    725  CA  ILE A  46     -33.558  22.549 -24.251  1.00  0.60           C  
ATOM    726  C   ILE A  46     -34.152  23.046 -22.928  1.00  0.60           C  
ATOM    727  O   ILE A  46     -35.146  23.787 -22.910  1.00  0.60           O  
ATOM    728  CB  ILE A  46     -32.842  23.696 -25.008  1.00  0.60           C  
ATOM    729  CG1 ILE A  46     -32.145  23.185 -26.291  1.00  0.60           C  
ATOM    730  CG2 ILE A  46     -31.824  24.381 -24.093  1.00  0.60           C  
ATOM    731  CD1 ILE A  46     -31.032  22.180 -26.031  1.00  0.60           C  
ATOM    732  H   ILE A  46     -35.386  22.403 -25.422  1.00  0.60           H  
ATOM    733  HA  ILE A  46     -32.790  21.820 -23.996  1.00  0.60           H  
ATOM    734  HB  ILE A  46     -33.582  24.426 -25.317  1.00  0.60           H  
ATOM    735 1HG1 ILE A  46     -32.886  22.722 -26.929  1.00  0.60           H  
ATOM    736 2HG1 ILE A  46     -31.719  24.039 -26.826  1.00  0.60           H  
ATOM    737 1HG2 ILE A  46     -31.345  25.196 -24.626  1.00  0.60           H  
ATOM    738 2HG2 ILE A  46     -32.320  24.774 -23.207  1.00  0.60           H  
ATOM    739 3HG2 ILE A  46     -31.074  23.650 -23.792  1.00  0.60           H  
ATOM    740 1HD1 ILE A  46     -30.593  21.868 -26.978  1.00  0.60           H  
ATOM    741 2HD1 ILE A  46     -30.265  22.637 -25.407  1.00  0.60           H  
ATOM    742 3HD1 ILE A  46     -31.432  21.316 -25.521  1.00  0.60           H  
ATOM    743  N   GLU A  47     -33.507  22.649 -21.828  1.00  0.63           N  
ATOM    744  CA  GLU A  47     -33.904  23.014 -20.462  1.00  0.63           C  
ATOM    745  C   GLU A  47     -32.742  23.654 -19.698  1.00  0.63           C  
ATOM    746  O   GLU A  47     -31.575  23.422 -20.021  1.00  0.63           O  
ATOM    747  CB  GLU A  47     -34.401  21.794 -19.671  1.00  0.63           C  
ATOM    748  CG  GLU A  47     -35.705  21.138 -20.116  1.00  0.63           C  
ATOM    749  CD  GLU A  47     -36.020  19.872 -19.325  1.00  0.63           C  
ATOM    750  OE1 GLU A  47     -35.138  19.394 -18.651  1.00  0.63           O  
ATOM    751  OE2 GLU A  47     -37.128  19.398 -19.393  1.00  0.63           O  
ATOM    752  H   GLU A  47     -32.693  22.041 -21.953  1.00  0.63           H  
ATOM    753  HA  GLU A  47     -34.704  23.745 -20.521  1.00  0.63           H  
ATOM    754 1HB  GLU A  47     -33.618  21.053 -19.610  1.00  0.63           H  
ATOM    755 2HB  GLU A  47     -34.592  22.125 -18.668  1.00  0.63           H  
ATOM    756 1HG  GLU A  47     -36.503  21.824 -19.920  1.00  0.63           H  
ATOM    757 2HG  GLU A  47     -35.691  20.946 -21.182  1.00  0.63           H  
ATOM    758  N   HIS A  48     -33.040  24.429 -18.655  1.00  0.68           N  
ATOM    759  CA  HIS A  48     -31.958  25.030 -17.871  1.00  0.68           C  
ATOM    760  C   HIS A  48     -32.238  25.129 -16.373  1.00  0.68           C  
ATOM    761  O   HIS A  48     -33.385  25.036 -15.926  1.00  0.68           O  
ATOM    762  CB  HIS A  48     -31.629  26.431 -18.408  1.00  0.68           C  
ATOM    763  CG  HIS A  48     -32.713  27.456 -18.254  1.00  0.68           C  
ATOM    764  ND1 HIS A  48     -33.744  27.587 -19.152  1.00  0.68           N  
ATOM    765  CD2 HIS A  48     -32.912  28.408 -17.311  1.00  0.68           C  
ATOM    766  CE1 HIS A  48     -34.540  28.570 -18.771  1.00  0.68           C  
ATOM    767  NE2 HIS A  48     -34.058  29.088 -17.657  1.00  0.68           N  
ATOM    768  H   HIS A  48     -34.017  24.599 -18.428  1.00  0.68           H  
ATOM    769  HA  HIS A  48     -31.072  24.416 -17.985  1.00  0.68           H  
ATOM    770 1HB  HIS A  48     -30.737  26.808 -17.902  1.00  0.68           H  
ATOM    771 2HB  HIS A  48     -31.382  26.349 -19.461  1.00  0.68           H  
ATOM    772  HD2 HIS A  48     -32.278  28.597 -16.443  1.00  0.68           H  
ATOM    773  HE1 HIS A  48     -35.441  28.897 -19.293  1.00  0.68           H  
ATOM    774  HE2 HIS A  48     -34.460  29.858 -17.141  1.00  0.68           H  
ATOM    775  N   THR A  49     -31.177  25.309 -15.580  1.00  0.74           N  
ATOM    776  CA  THR A  49     -31.397  25.485 -14.147  1.00  0.74           C  
ATOM    777  C   THR A  49     -30.307  26.216 -13.384  1.00  0.74           C  
ATOM    778  O   THR A  49     -29.123  26.200 -13.735  1.00  0.74           O  
ATOM    779  CB  THR A  49     -31.609  24.146 -13.449  1.00  0.74           C  
ATOM    780  OG1 THR A  49     -32.012  24.375 -12.097  1.00  0.74           O  
ATOM    781  CG2 THR A  49     -30.361  23.394 -13.434  1.00  0.74           C  
ATOM    782  H   THR A  49     -30.247  25.332 -16.001  1.00  0.74           H  
ATOM    783  HA  THR A  49     -32.310  26.068 -14.028  1.00  0.74           H  
ATOM    784  HB  THR A  49     -32.374  23.580 -13.971  1.00  0.74           H  
ATOM    785  HG1 THR A  49     -31.228  24.629 -11.577  1.00  0.74           H  
ATOM    786 1HG2 THR A  49     -30.559  22.449 -12.952  1.00  0.74           H  
ATOM    787 2HG2 THR A  49     -30.039  23.236 -14.433  1.00  0.74           H  
ATOM    788 3HG2 THR A  49     -29.595  23.950 -12.892  1.00  0.74           H  
ATOM    789  N   GLU A  50     -30.737  26.807 -12.282  1.00  0.83           N  
ATOM    790  CA  GLU A  50     -29.882  27.482 -11.323  1.00  0.83           C  
ATOM    791  C   GLU A  50     -28.961  26.457 -10.643  1.00  0.83           C  
ATOM    792  O   GLU A  50     -29.432  25.368 -10.307  1.00  0.83           O  
ATOM    793  CB  GLU A  50     -30.765  28.198 -10.305  1.00  0.83           C  
ATOM    794  CG  GLU A  50     -30.056  29.067  -9.292  1.00  0.83           C  
ATOM    795  CD  GLU A  50     -31.014  29.786  -8.396  1.00  0.83           C  
ATOM    796  OE1 GLU A  50     -32.188  29.530  -8.491  1.00  0.83           O  
ATOM    797  OE2 GLU A  50     -30.578  30.612  -7.635  1.00  0.83           O  
ATOM    798  H   GLU A  50     -31.733  26.769 -12.099  1.00  0.83           H  
ATOM    799  HA  GLU A  50     -29.319  28.226 -11.855  1.00  0.83           H  
ATOM    800 1HB  GLU A  50     -31.479  28.829 -10.834  1.00  0.83           H  
ATOM    801 2HB  GLU A  50     -31.336  27.456  -9.755  1.00  0.83           H  
ATOM    802 1HG  GLU A  50     -29.396  28.450  -8.682  1.00  0.83           H  
ATOM    803 2HG  GLU A  50     -29.454  29.802  -9.817  1.00  0.83           H  
ATOM    804  N   PRO A  51     -27.661  26.751 -10.427  1.00  0.91           N  
ATOM    805  CA  PRO A  51     -26.680  25.895  -9.767  1.00  0.91           C  
ATOM    806  C   PRO A  51     -27.114  25.276  -8.442  1.00  0.91           C  
ATOM    807  O   PRO A  51     -26.806  24.115  -8.179  1.00  0.91           O  
ATOM    808  CB  PRO A  51     -25.509  26.862  -9.562  1.00  0.91           C  
ATOM    809  CG  PRO A  51     -25.611  27.815 -10.717  1.00  0.91           C  
ATOM    810  CD  PRO A  51     -27.079  28.024 -10.923  1.00  0.91           C  
ATOM    811  HA  PRO A  51     -26.378  25.115 -10.455  1.00  0.91           H  
ATOM    812 1HB  PRO A  51     -25.600  27.362  -8.585  1.00  0.91           H  
ATOM    813 2HB  PRO A  51     -24.560  26.307  -9.550  1.00  0.91           H  
ATOM    814 1HG  PRO A  51     -25.080  28.755 -10.497  1.00  0.91           H  
ATOM    815 2HG  PRO A  51     -25.129  27.394 -11.617  1.00  0.91           H  
ATOM    816 1HD  PRO A  51     -27.424  28.886 -10.355  1.00  0.91           H  
ATOM    817 2HD  PRO A  51     -27.220  28.137 -11.998  1.00  0.91           H  
ATOM    818  N   GLU A  52     -27.947  25.958  -7.665  1.00  1.00           N  
ATOM    819  CA  GLU A  52     -28.341  25.400  -6.372  1.00  1.00           C  
ATOM    820  C   GLU A  52     -29.414  24.319  -6.485  1.00  1.00           C  
ATOM    821  O   GLU A  52     -29.800  23.712  -5.485  1.00  1.00           O  
ATOM    822  CB  GLU A  52     -28.805  26.511  -5.431  1.00  1.00           C  
ATOM    823  CG  GLU A  52     -27.685  27.480  -5.028  1.00  1.00           C  
ATOM    824  CD  GLU A  52     -28.113  28.545  -4.033  1.00  1.00           C  
ATOM    825  OE1 GLU A  52     -29.257  28.555  -3.646  1.00  1.00           O  
ATOM    826  OE2 GLU A  52     -27.283  29.341  -3.657  1.00  1.00           O  
ATOM    827  H   GLU A  52     -28.252  26.887  -7.920  1.00  1.00           H  
ATOM    828  HA  GLU A  52     -27.460  24.938  -5.926  1.00  1.00           H  
ATOM    829 1HB  GLU A  52     -29.599  27.088  -5.917  1.00  1.00           H  
ATOM    830 2HB  GLU A  52     -29.225  26.073  -4.526  1.00  1.00           H  
ATOM    831 1HG  GLU A  52     -26.866  26.905  -4.596  1.00  1.00           H  
ATOM    832 2HG  GLU A  52     -27.310  27.966  -5.931  1.00  1.00           H  
ATOM    833  N   HIS A  53     -29.895  24.090  -7.701  1.00  1.06           N  
ATOM    834  CA  HIS A  53     -30.887  23.077  -7.989  1.00  1.06           C  
ATOM    835  C   HIS A  53     -30.392  22.178  -9.127  1.00  1.06           C  
ATOM    836  O   HIS A  53     -31.136  21.351  -9.648  1.00  1.06           O  
ATOM    837  CB  HIS A  53     -32.201  23.761  -8.380  1.00  1.06           C  
ATOM    838  CG  HIS A  53     -32.763  24.637  -7.294  1.00  1.06           C  
ATOM    839  ND1 HIS A  53     -33.300  24.125  -6.131  1.00  1.06           N  
ATOM    840  CD2 HIS A  53     -32.858  25.986  -7.190  1.00  1.06           C  
ATOM    841  CE1 HIS A  53     -33.706  25.118  -5.362  1.00  1.06           C  
ATOM    842  NE2 HIS A  53     -33.452  26.255  -5.979  1.00  1.06           N  
ATOM    843  H   HIS A  53     -29.554  24.635  -8.489  1.00  1.06           H  
ATOM    844  HA  HIS A  53     -31.058  22.454  -7.111  1.00  1.06           H  
ATOM    845 1HB  HIS A  53     -32.037  24.378  -9.267  1.00  1.06           H  
ATOM    846 2HB  HIS A  53     -32.945  23.005  -8.638  1.00  1.06           H  
ATOM    847  HD1 HIS A  53     -33.373  23.156  -5.887  1.00  1.06           H  
ATOM    848  HD2 HIS A  53     -32.568  26.808  -7.845  1.00  1.06           H  
ATOM    849  HE1 HIS A  53     -34.163  24.917  -4.394  1.00  1.06           H  
ATOM    850  N   ALA A  54     -29.119  22.329  -9.508  1.00  1.08           N  
ATOM    851  CA  ALA A  54     -28.531  21.632 -10.659  1.00  1.08           C  
ATOM    852  C   ALA A  54     -28.574  20.119 -10.565  1.00  1.08           C  
ATOM    853  O   ALA A  54     -28.609  19.418 -11.572  1.00  1.08           O  
ATOM    854  CB  ALA A  54     -27.125  22.097 -10.837  1.00  1.08           C  
ATOM    855  H   ALA A  54     -28.516  22.978  -8.999  1.00  1.08           H  
ATOM    856  HA  ALA A  54     -29.089  21.909 -11.532  1.00  1.08           H  
ATOM    857 1HB  ALA A  54     -26.691  21.635 -11.722  1.00  1.08           H  
ATOM    858 2HB  ALA A  54     -27.145  23.150 -10.956  1.00  1.08           H  
ATOM    859 3HB  ALA A  54     -26.547  21.842  -9.958  1.00  1.08           H  
ATOM    860  N   PHE A  55     -28.538  19.615  -9.355  1.00  1.06           N  
ATOM    861  CA  PHE A  55     -28.540  18.191  -9.080  1.00  1.06           C  
ATOM    862  C   PHE A  55     -29.948  17.616  -8.945  1.00  1.06           C  
ATOM    863  O   PHE A  55     -30.111  16.410  -8.751  1.00  1.06           O  
ATOM    864  CB  PHE A  55     -27.790  17.988  -7.784  1.00  1.06           C  
ATOM    865  CG  PHE A  55     -28.379  18.866  -6.737  1.00  1.06           C  
ATOM    866  CD1 PHE A  55     -29.506  18.489  -6.020  1.00  1.06           C  
ATOM    867  CD2 PHE A  55     -27.829  20.112  -6.508  1.00  1.06           C  
ATOM    868  CE1 PHE A  55     -30.061  19.341  -5.087  1.00  1.06           C  
ATOM    869  CE2 PHE A  55     -28.375  20.959  -5.581  1.00  1.06           C  
ATOM    870  CZ  PHE A  55     -29.494  20.577  -4.867  1.00  1.06           C  
ATOM    871  H   PHE A  55     -28.513  20.257  -8.577  1.00  1.06           H  
ATOM    872  HA  PHE A  55     -28.030  17.675  -9.895  1.00  1.06           H  
ATOM    873 1HB  PHE A  55     -27.862  16.951  -7.462  1.00  1.06           H  
ATOM    874 2HB  PHE A  55     -26.737  18.241  -7.912  1.00  1.06           H  
ATOM    875  HD1 PHE A  55     -29.956  17.513  -6.206  1.00  1.06           H  
ATOM    876  HD2 PHE A  55     -26.953  20.423  -7.078  1.00  1.06           H  
ATOM    877  HE1 PHE A  55     -30.949  19.040  -4.530  1.00  1.06           H  
ATOM    878  HE2 PHE A  55     -27.932  21.940  -5.410  1.00  1.06           H  
ATOM    879  HZ  PHE A  55     -29.928  21.262  -4.136  1.00  1.06           H  
ATOM    880  N   ASP A  56     -30.960  18.484  -8.972  1.00  1.00           N  
ATOM    881  CA  ASP A  56     -32.334  18.056  -8.797  1.00  1.00           C  
ATOM    882  C   ASP A  56     -32.941  17.584 -10.118  1.00  1.00           C  
ATOM    883  O   ASP A  56     -32.361  17.752 -11.196  1.00  1.00           O  
ATOM    884  CB  ASP A  56     -33.162  19.176  -8.142  1.00  1.00           C  
ATOM    885  CG  ASP A  56     -34.422  18.673  -7.389  1.00  1.00           C  
ATOM    886  OD1 ASP A  56     -34.704  17.489  -7.478  1.00  1.00           O  
ATOM    887  OD2 ASP A  56     -35.076  19.459  -6.744  1.00  1.00           O  
ATOM    888  H   ASP A  56     -30.791  19.470  -9.160  1.00  1.00           H  
ATOM    889  HA  ASP A  56     -32.339  17.210  -8.110  1.00  1.00           H  
ATOM    890 1HB  ASP A  56     -32.527  19.729  -7.443  1.00  1.00           H  
ATOM    891 2HB  ASP A  56     -33.472  19.886  -8.915  1.00  1.00           H  
ATOM    892  N   HIS A  57     -34.128  16.990 -10.020  1.00  0.91           N  
ATOM    893  CA  HIS A  57     -34.869  16.507 -11.182  1.00  0.91           C  
ATOM    894  C   HIS A  57     -35.638  17.613 -11.905  1.00  0.91           C  
ATOM    895  O   HIS A  57     -36.124  17.407 -13.019  1.00  0.91           O  
ATOM    896  CB  HIS A  57     -35.901  15.458 -10.756  1.00  0.91           C  
ATOM    897  CG  HIS A  57     -37.070  16.037  -9.967  1.00  0.91           C  
ATOM    898  ND1 HIS A  57     -36.936  16.586  -8.706  1.00  0.91           N  
ATOM    899  CD2 HIS A  57     -38.383  16.148 -10.287  1.00  0.91           C  
ATOM    900  CE1 HIS A  57     -38.112  17.014  -8.289  1.00  0.91           C  
ATOM    901  NE2 HIS A  57     -39.014  16.757  -9.226  1.00  0.91           N  
ATOM    902  H   HIS A  57     -34.515  16.885  -9.082  1.00  0.91           H  
ATOM    903  HA  HIS A  57     -34.177  16.056 -11.891  1.00  0.91           H  
ATOM    904 1HB  HIS A  57     -36.298  14.960 -11.639  1.00  0.91           H  
ATOM    905 2HB  HIS A  57     -35.417  14.702 -10.140  1.00  0.91           H  
ATOM    906  HD1 HIS A  57     -36.080  16.710  -8.165  1.00  0.91           H  
ATOM    907  HD2 HIS A  57     -38.955  15.859 -11.169  1.00  0.91           H  
ATOM    908  HE1 HIS A  57     -38.202  17.486  -7.311  1.00  0.91           H  
ATOM    909  N   TYR A  58     -35.768  18.781 -11.274  1.00  0.83           N  
ATOM    910  CA  TYR A  58     -36.567  19.841 -11.870  1.00  0.83           C  
ATOM    911  C   TYR A  58     -35.752  20.918 -12.561  1.00  0.83           C  
ATOM    912  O   TYR A  58     -34.982  21.648 -11.940  1.00  0.83           O  
ATOM    913  CB  TYR A  58     -37.472  20.504 -10.841  1.00  0.83           C  
ATOM    914  CG  TYR A  58     -38.331  21.573 -11.487  1.00  0.83           C  
ATOM    915  CD1 TYR A  58     -39.433  21.202 -12.242  1.00  0.83           C  
ATOM    916  CD2 TYR A  58     -38.005  22.916 -11.354  1.00  0.83           C  
ATOM    917  CE1 TYR A  58     -40.206  22.168 -12.857  1.00  0.83           C  
ATOM    918  CE2 TYR A  58     -38.781  23.872 -11.968  1.00  0.83           C  
ATOM    919  CZ  TYR A  58     -39.874  23.507 -12.718  1.00  0.83           C  
ATOM    920  OH  TYR A  58     -40.648  24.467 -13.334  1.00  0.83           O  
ATOM    921  H   TYR A  58     -35.331  18.910 -10.372  1.00  0.83           H  
ATOM    922  HA  TYR A  58     -37.208  19.392 -12.628  1.00  0.83           H  
ATOM    923 1HB  TYR A  58     -38.124  19.756 -10.381  1.00  0.83           H  
ATOM    924 2HB  TYR A  58     -36.872  20.959 -10.053  1.00  0.83           H  
ATOM    925  HD1 TYR A  58     -39.686  20.148 -12.353  1.00  0.83           H  
ATOM    926  HD2 TYR A  58     -37.137  23.215 -10.767  1.00  0.83           H  
ATOM    927  HE1 TYR A  58     -41.071  21.876 -13.453  1.00  0.83           H  
ATOM    928  HE2 TYR A  58     -38.528  24.909 -11.862  1.00  0.83           H  
ATOM    929  HH  TYR A  58     -41.373  24.040 -13.795  1.00  0.83           H  
ATOM    930  N   TRP A  59     -35.964  21.007 -13.859  1.00  0.76           N  
ATOM    931  CA  TRP A  59     -35.315  21.944 -14.763  1.00  0.76           C  
ATOM    932  C   TRP A  59     -36.386  22.810 -15.415  1.00  0.76           C  
ATOM    933  O   TRP A  59     -37.542  22.393 -15.516  1.00  0.76           O  
ATOM    934  CB  TRP A  59     -34.469  21.164 -15.781  1.00  0.76           C  
ATOM    935  CG  TRP A  59     -33.203  20.544 -15.165  1.00  0.76           C  
ATOM    936  CD1 TRP A  59     -33.144  19.608 -14.175  1.00  0.76           C  
ATOM    937  CD2 TRP A  59     -31.819  20.802 -15.549  1.00  0.76           C  
ATOM    938  NE1 TRP A  59     -31.849  19.312 -13.865  1.00  0.76           N  
ATOM    939  CE2 TRP A  59     -31.012  20.029 -14.706  1.00  0.76           C  
ATOM    940  CE3 TRP A  59     -31.216  21.614 -16.519  1.00  0.76           C  
ATOM    941  CZ2 TRP A  59     -29.617  20.053 -14.791  1.00  0.76           C  
ATOM    942  CZ3 TRP A  59     -29.825  21.630 -16.613  1.00  0.76           C  
ATOM    943  CH2 TRP A  59     -29.047  20.869 -15.768  1.00  0.76           C  
ATOM    944  H   TRP A  59     -36.622  20.353 -14.263  1.00  0.76           H  
ATOM    945  HA  TRP A  59     -34.656  22.596 -14.192  1.00  0.76           H  
ATOM    946 1HB  TRP A  59     -35.063  20.381 -16.249  1.00  0.76           H  
ATOM    947 2HB  TRP A  59     -34.147  21.846 -16.552  1.00  0.76           H  
ATOM    948  HD1 TRP A  59     -33.996  19.177 -13.676  1.00  0.76           H  
ATOM    949  HE1 TRP A  59     -31.603  18.648 -13.104  1.00  0.76           H  
ATOM    950  HE3 TRP A  59     -31.830  22.213 -17.184  1.00  0.76           H  
ATOM    951  HZ2 TRP A  59     -28.986  19.455 -14.129  1.00  0.76           H  
ATOM    952  HZ3 TRP A  59     -29.371  22.263 -17.371  1.00  0.76           H  
ATOM    953  HH2 TRP A  59     -27.963  20.905 -15.865  1.00  0.76           H  
ATOM    954  N   TYR A  60     -36.028  24.012 -15.841  1.00  0.70           N  
ATOM    955  CA  TYR A  60     -36.999  24.883 -16.479  1.00  0.70           C  
ATOM    956  C   TYR A  60     -36.918  24.710 -17.978  1.00  0.70           C  
ATOM    957  O   TYR A  60     -35.830  24.629 -18.538  1.00  0.70           O  
ATOM    958  CB  TYR A  60     -36.704  26.335 -16.119  1.00  0.70           C  
ATOM    959  CG  TYR A  60     -36.905  26.663 -14.666  1.00  0.70           C  
ATOM    960  CD1 TYR A  60     -35.864  26.458 -13.773  1.00  0.70           C  
ATOM    961  CD2 TYR A  60     -38.110  27.183 -14.224  1.00  0.70           C  
ATOM    962  CE1 TYR A  60     -36.025  26.770 -12.440  1.00  0.70           C  
ATOM    963  CE2 TYR A  60     -38.273  27.501 -12.889  1.00  0.70           C  
ATOM    964  CZ  TYR A  60     -37.236  27.295 -11.998  1.00  0.70           C  
ATOM    965  OH  TYR A  60     -37.400  27.608 -10.668  1.00  0.70           O  
ATOM    966  H   TYR A  60     -35.065  24.334 -15.745  1.00  0.70           H  
ATOM    967  HA  TYR A  60     -38.004  24.612 -16.148  1.00  0.70           H  
ATOM    968 1HB  TYR A  60     -35.666  26.564 -16.379  1.00  0.70           H  
ATOM    969 2HB  TYR A  60     -37.338  26.993 -16.712  1.00  0.70           H  
ATOM    970  HD1 TYR A  60     -34.916  26.048 -14.127  1.00  0.70           H  
ATOM    971  HD2 TYR A  60     -38.926  27.345 -14.927  1.00  0.70           H  
ATOM    972  HE1 TYR A  60     -35.207  26.604 -11.739  1.00  0.70           H  
ATOM    973  HE2 TYR A  60     -39.221  27.911 -12.538  1.00  0.70           H  
ATOM    974  HH  TYR A  60     -38.286  27.954 -10.530  1.00  0.70           H  
ATOM    975  N   MET A  61     -38.048  24.658 -18.660  1.00  0.66           N  
ATOM    976  CA  MET A  61     -37.965  24.509 -20.108  1.00  0.66           C  
ATOM    977  C   MET A  61     -37.636  25.833 -20.765  1.00  0.66           C  
ATOM    978  O   MET A  61     -38.288  26.842 -20.492  1.00  0.66           O  
ATOM    979  CB  MET A  61     -39.253  23.902 -20.661  1.00  0.66           C  
ATOM    980  CG  MET A  61     -39.252  23.652 -22.159  1.00  0.66           C  
ATOM    981  SD  MET A  61     -38.051  22.405 -22.702  1.00  0.66           S  
ATOM    982  CE  MET A  61     -38.762  20.863 -22.172  1.00  0.66           C  
ATOM    983  H   MET A  61     -38.942  24.716 -18.191  1.00  0.66           H  
ATOM    984  HA  MET A  61     -37.149  23.840 -20.348  1.00  0.66           H  
ATOM    985 1HB  MET A  61     -39.437  22.946 -20.170  1.00  0.66           H  
ATOM    986 2HB  MET A  61     -40.095  24.557 -20.434  1.00  0.66           H  
ATOM    987 1HG  MET A  61     -40.229  23.319 -22.445  1.00  0.66           H  
ATOM    988 2HG  MET A  61     -39.045  24.583 -22.682  1.00  0.66           H  
ATOM    989 1HE  MET A  61     -38.103  20.042 -22.454  1.00  0.66           H  
ATOM    990 2HE  MET A  61     -38.872  20.869 -21.084  1.00  0.66           H  
ATOM    991 3HE  MET A  61     -39.733  20.725 -22.631  1.00  0.66           H  
ATOM    992  N   TRP A  62     -36.602  25.831 -21.606  1.00  0.65           N  
ATOM    993  CA  TRP A  62     -36.208  27.018 -22.345  1.00  0.65           C  
ATOM    994  C   TRP A  62     -37.021  27.034 -23.626  1.00  0.65           C  
ATOM    995  O   TRP A  62     -37.681  28.022 -23.958  1.00  0.65           O  
ATOM    996  CB  TRP A  62     -34.709  27.026 -22.624  1.00  0.65           C  
ATOM    997  CG  TRP A  62     -34.246  28.278 -23.286  1.00  0.65           C  
ATOM    998  CD1 TRP A  62     -34.012  29.466 -22.676  1.00  0.65           C  
ATOM    999  CD2 TRP A  62     -33.923  28.475 -24.673  1.00  0.65           C  
ATOM   1000  NE1 TRP A  62     -33.586  30.392 -23.590  1.00  0.65           N  
ATOM   1001  CE2 TRP A  62     -33.522  29.805 -24.814  1.00  0.65           C  
ATOM   1002  CE3 TRP A  62     -33.942  27.655 -25.781  1.00  0.65           C  
ATOM   1003  CZ2 TRP A  62     -33.142  30.328 -26.032  1.00  0.65           C  
ATOM   1004  CZ3 TRP A  62     -33.575  28.181 -26.997  1.00  0.65           C  
ATOM   1005  CH2 TRP A  62     -33.183  29.478 -27.126  1.00  0.65           C  
ATOM   1006  H   TRP A  62     -36.091  24.968 -21.782  1.00  0.65           H  
ATOM   1007  HA  TRP A  62     -36.454  27.902 -21.760  1.00  0.65           H  
ATOM   1008 1HB  TRP A  62     -34.158  26.882 -21.704  1.00  0.65           H  
ATOM   1009 2HB  TRP A  62     -34.459  26.199 -23.278  1.00  0.65           H  
ATOM   1010  HD1 TRP A  62     -34.154  29.655 -21.614  1.00  0.65           H  
ATOM   1011  HE1 TRP A  62     -33.354  31.357 -23.392  1.00  0.65           H  
ATOM   1012  HE3 TRP A  62     -34.251  26.620 -25.692  1.00  0.65           H  
ATOM   1013  HZ2 TRP A  62     -32.824  31.365 -26.148  1.00  0.65           H  
ATOM   1014  HZ3 TRP A  62     -33.610  27.541 -27.850  1.00  0.65           H  
ATOM   1015  HH2 TRP A  62     -32.898  29.849 -28.110  1.00  0.65           H  
ATOM   1016  N   LYS A  63     -36.976  25.912 -24.342  1.00  0.65           N  
ATOM   1017  CA  LYS A  63     -37.750  25.774 -25.567  1.00  0.65           C  
ATOM   1018  C   LYS A  63     -38.328  24.371 -25.693  1.00  0.65           C  
ATOM   1019  O   LYS A  63     -37.621  23.352 -25.605  1.00  0.65           O  
ATOM   1020  CB  LYS A  63     -36.950  26.167 -26.804  1.00  0.65           C  
ATOM   1021  CG  LYS A  63     -37.755  26.110 -28.095  1.00  0.65           C  
ATOM   1022  CD  LYS A  63     -36.987  26.683 -29.278  1.00  0.65           C  
ATOM   1023  CE  LYS A  63     -37.847  26.649 -30.542  1.00  0.65           C  
ATOM   1024  NZ  LYS A  63     -37.177  27.295 -31.700  1.00  0.65           N  
ATOM   1025  H   LYS A  63     -36.403  25.139 -24.003  1.00  0.65           H  
ATOM   1026  HA  LYS A  63     -38.596  26.457 -25.510  1.00  0.65           H  
ATOM   1027 1HB  LYS A  63     -36.596  27.188 -26.693  1.00  0.65           H  
ATOM   1028 2HB  LYS A  63     -36.084  25.512 -26.913  1.00  0.65           H  
ATOM   1029 1HG  LYS A  63     -38.003  25.066 -28.317  1.00  0.65           H  
ATOM   1030 2HG  LYS A  63     -38.683  26.663 -27.968  1.00  0.65           H  
ATOM   1031 1HD  LYS A  63     -36.678  27.708 -29.069  1.00  0.65           H  
ATOM   1032 2HD  LYS A  63     -36.093  26.078 -29.451  1.00  0.65           H  
ATOM   1033 1HE  LYS A  63     -38.058  25.609 -30.794  1.00  0.65           H  
ATOM   1034 2HE  LYS A  63     -38.786  27.163 -30.346  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  63     -37.767  27.246 -32.510  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  63     -36.978  28.256 -31.487  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  63     -36.298  26.812 -31.901  1.00  0.65           H  
ATOM   1038  N   LEU A  64     -39.637  24.360 -25.956  1.00  0.66           N  
ATOM   1039  CA  LEU A  64     -40.444  23.160 -26.045  1.00  0.66           C  
ATOM   1040  C   LEU A  64     -39.817  22.222 -27.039  1.00  0.66           C  
ATOM   1041  O   LEU A  64     -39.227  22.698 -28.009  1.00  0.66           O  
ATOM   1042  CB  LEU A  64     -41.874  23.533 -26.479  1.00  0.66           C  
ATOM   1043  CG  LEU A  64     -42.658  24.307 -25.447  1.00  0.66           C  
ATOM   1044  CD1 LEU A  64     -43.981  24.757 -26.038  1.00  0.66           C  
ATOM   1045  CD2 LEU A  64     -42.877  23.411 -24.247  1.00  0.66           C  
ATOM   1046  H   LEU A  64     -40.103  25.251 -26.048  1.00  0.66           H  
ATOM   1047  HA  LEU A  64     -40.474  22.727 -25.058  1.00  0.66           H  
ATOM   1048 1HB  LEU A  64     -41.812  24.145 -27.377  1.00  0.66           H  
ATOM   1049 2HB  LEU A  64     -42.430  22.633 -26.724  1.00  0.66           H  
ATOM   1050  HG  LEU A  64     -42.096  25.191 -25.145  1.00  0.66           H  
ATOM   1051 1HD1 LEU A  64     -44.543  25.314 -25.288  1.00  0.66           H  
ATOM   1052 2HD1 LEU A  64     -43.797  25.397 -26.901  1.00  0.66           H  
ATOM   1053 3HD1 LEU A  64     -44.557  23.886 -26.349  1.00  0.66           H  
ATOM   1054 1HD2 LEU A  64     -43.434  23.953 -23.483  1.00  0.66           H  
ATOM   1055 2HD2 LEU A  64     -43.440  22.529 -24.551  1.00  0.66           H  
ATOM   1056 3HD2 LEU A  64     -41.924  23.104 -23.852  1.00  0.66           H  
ATOM   1057  N   PRO A  65     -39.962  20.898 -26.867  1.00  0.68           N  
ATOM   1058  CA  PRO A  65     -39.331  19.912 -27.696  1.00  0.68           C  
ATOM   1059  C   PRO A  65     -39.545  20.225 -29.140  1.00  0.68           C  
ATOM   1060  O   PRO A  65     -40.653  20.518 -29.610  1.00  0.68           O  
ATOM   1061  CB  PRO A  65     -40.057  18.635 -27.288  1.00  0.68           C  
ATOM   1062  CG  PRO A  65     -40.446  18.865 -25.847  1.00  0.68           C  
ATOM   1063  CD  PRO A  65     -40.829  20.321 -25.794  1.00  0.68           C  
ATOM   1064  HA  PRO A  65     -38.258  19.878 -27.491  1.00  0.68           H  
ATOM   1065 1HB  PRO A  65     -40.890  18.473 -27.954  1.00  0.68           H  
ATOM   1066 2HB  PRO A  65     -39.380  17.769 -27.412  1.00  0.68           H  
ATOM   1067 1HG  PRO A  65     -41.276  18.197 -25.572  1.00  0.68           H  
ATOM   1068 2HG  PRO A  65     -39.615  18.621 -25.176  1.00  0.68           H  
ATOM   1069 1HD  PRO A  65     -41.893  20.454 -26.024  1.00  0.68           H  
ATOM   1070 2HD  PRO A  65     -40.562  20.673 -24.804  1.00  0.68           H  
ATOM   1071  N   MET A  66     -38.461  20.140 -29.863  1.00  0.69           N  
ATOM   1072  CA  MET A  66     -38.450  20.477 -31.252  1.00  0.69           C  
ATOM   1073  C   MET A  66     -38.950  19.284 -32.055  1.00  0.69           C  
ATOM   1074  O   MET A  66     -38.190  18.563 -32.699  1.00  0.69           O  
ATOM   1075  CB  MET A  66     -37.056  20.953 -31.605  1.00  0.69           C  
ATOM   1076  CG  MET A  66     -36.670  22.319 -30.979  1.00  0.69           C  
ATOM   1077  SD  MET A  66     -36.109  22.217 -29.256  1.00  0.69           S  
ATOM   1078  CE  MET A  66     -34.450  21.558 -29.486  1.00  0.69           C  
ATOM   1079  H   MET A  66     -37.591  19.845 -29.423  1.00  0.69           H  
ATOM   1080  HA  MET A  66     -39.143  21.302 -31.418  1.00  0.69           H  
ATOM   1081 1HB  MET A  66     -36.310  20.202 -31.333  1.00  0.69           H  
ATOM   1082 2HB  MET A  66     -37.015  21.111 -32.644  1.00  0.69           H  
ATOM   1083 1HG  MET A  66     -35.873  22.780 -31.569  1.00  0.69           H  
ATOM   1084 2HG  MET A  66     -37.535  22.978 -31.009  1.00  0.69           H  
ATOM   1085 1HE  MET A  66     -33.977  21.406 -28.525  1.00  0.69           H  
ATOM   1086 2HE  MET A  66     -34.513  20.615 -30.013  1.00  0.69           H  
ATOM   1087 3HE  MET A  66     -33.858  22.262 -30.078  1.00  0.69           H  
ATOM   1088  N   PHE A  67     -40.265  19.103 -32.014  1.00  0.70           N  
ATOM   1089  CA  PHE A  67     -40.939  17.918 -32.541  1.00  0.70           C  
ATOM   1090  C   PHE A  67     -40.693  17.666 -34.022  1.00  0.70           C  
ATOM   1091  O   PHE A  67     -40.606  16.518 -34.456  1.00  0.70           O  
ATOM   1092  CB  PHE A  67     -42.443  18.027 -32.279  1.00  0.70           C  
ATOM   1093  CG  PHE A  67     -42.798  17.812 -30.824  1.00  0.70           C  
ATOM   1094  CD1 PHE A  67     -43.351  18.834 -30.066  1.00  0.70           C  
ATOM   1095  CD2 PHE A  67     -42.569  16.593 -30.213  1.00  0.70           C  
ATOM   1096  CE1 PHE A  67     -43.675  18.635 -28.735  1.00  0.70           C  
ATOM   1097  CE2 PHE A  67     -42.886  16.392 -28.885  1.00  0.70           C  
ATOM   1098  CZ  PHE A  67     -43.443  17.410 -28.146  1.00  0.70           C  
ATOM   1099  H   PHE A  67     -40.791  19.785 -31.465  1.00  0.70           H  
ATOM   1100  HA  PHE A  67     -40.580  17.064 -31.989  1.00  0.70           H  
ATOM   1101 1HB  PHE A  67     -42.802  19.009 -32.579  1.00  0.70           H  
ATOM   1102 2HB  PHE A  67     -42.971  17.284 -32.874  1.00  0.70           H  
ATOM   1103  HD1 PHE A  67     -43.529  19.804 -30.528  1.00  0.70           H  
ATOM   1104  HD2 PHE A  67     -42.136  15.787 -30.795  1.00  0.70           H  
ATOM   1105  HE1 PHE A  67     -44.108  19.447 -28.154  1.00  0.70           H  
ATOM   1106  HE2 PHE A  67     -42.700  15.426 -28.418  1.00  0.70           H  
ATOM   1107  HZ  PHE A  67     -43.694  17.252 -27.100  1.00  0.70           H  
ATOM   1108  N   GLY A  68     -40.608  18.727 -34.806  1.00  0.70           N  
ATOM   1109  CA  GLY A  68     -40.377  18.589 -36.239  1.00  0.70           C  
ATOM   1110  C   GLY A  68     -38.920  18.837 -36.655  1.00  0.70           C  
ATOM   1111  O   GLY A  68     -38.649  18.985 -37.847  1.00  0.70           O  
ATOM   1112  H   GLY A  68     -40.686  19.646 -34.396  1.00  0.70           H  
ATOM   1113 1HA  GLY A  68     -40.677  17.591 -36.556  1.00  0.70           H  
ATOM   1114 2HA  GLY A  68     -41.022  19.288 -36.768  1.00  0.70           H  
ATOM   1115  N   GLU A  69     -37.994  18.939 -35.691  1.00  0.69           N  
ATOM   1116  CA  GLU A  69     -36.622  19.318 -36.029  1.00  0.69           C  
ATOM   1117  C   GLU A  69     -35.597  18.194 -36.061  1.00  0.69           C  
ATOM   1118  O   GLU A  69     -35.348  17.524 -35.059  1.00  0.69           O  
ATOM   1119  CB  GLU A  69     -36.110  20.375 -35.076  1.00  0.69           C  
ATOM   1120  CG  GLU A  69     -34.801  20.961 -35.478  1.00  0.69           C  
ATOM   1121  CD  GLU A  69     -34.957  21.711 -36.748  1.00  0.69           C  
ATOM   1122  OE1 GLU A  69     -35.445  22.824 -36.733  1.00  0.69           O  
ATOM   1123  OE2 GLU A  69     -34.633  21.132 -37.765  1.00  0.69           O  
ATOM   1124  H   GLU A  69     -38.233  18.767 -34.714  1.00  0.69           H  
ATOM   1125  HA  GLU A  69     -36.643  19.760 -37.024  1.00  0.69           H  
ATOM   1126 1HB  GLU A  69     -36.844  21.171 -34.966  1.00  0.69           H  
ATOM   1127 2HB  GLU A  69     -35.951  19.906 -34.114  1.00  0.69           H  
ATOM   1128 1HG  GLU A  69     -34.466  21.647 -34.700  1.00  0.69           H  
ATOM   1129 2HG  GLU A  69     -34.052  20.182 -35.588  1.00  0.69           H  
ATOM   1130  N   THR A  70     -34.989  18.017 -37.230  1.00  0.68           N  
ATOM   1131  CA  THR A  70     -33.945  17.022 -37.421  1.00  0.68           C  
ATOM   1132  C   THR A  70     -32.601  17.705 -37.721  1.00  0.68           C  
ATOM   1133  O   THR A  70     -31.573  17.042 -37.880  1.00  0.68           O  
ATOM   1134  CB  THR A  70     -34.311  16.038 -38.548  1.00  0.68           C  
ATOM   1135  OG1 THR A  70     -34.472  16.746 -39.785  1.00  0.68           O  
ATOM   1136  CG2 THR A  70     -35.613  15.331 -38.203  1.00  0.68           C  
ATOM   1137  H   THR A  70     -35.265  18.609 -38.005  1.00  0.68           H  
ATOM   1138  HA  THR A  70     -33.832  16.458 -36.498  1.00  0.68           H  
ATOM   1139  HB  THR A  70     -33.517  15.301 -38.659  1.00  0.68           H  
ATOM   1140  HG1 THR A  70     -33.646  17.182 -40.017  1.00  0.68           H  
ATOM   1141 1HG2 THR A  70     -35.870  14.633 -38.998  1.00  0.68           H  
ATOM   1142 2HG2 THR A  70     -35.496  14.788 -37.266  1.00  0.68           H  
ATOM   1143 3HG2 THR A  70     -36.411  16.066 -38.097  1.00  0.68           H  
ATOM   1144  N   ASN A  71     -32.609  19.041 -37.817  1.00  0.66           N  
ATOM   1145  CA  ASN A  71     -31.398  19.802 -38.115  1.00  0.66           C  
ATOM   1146  C   ASN A  71     -30.565  20.037 -36.856  1.00  0.66           C  
ATOM   1147  O   ASN A  71     -30.876  20.887 -36.015  1.00  0.66           O  
ATOM   1148  CB  ASN A  71     -31.752  21.108 -38.811  1.00  0.66           C  
ATOM   1149  CG  ASN A  71     -30.578  21.944 -39.201  1.00  0.66           C  
ATOM   1150  OD1 ASN A  71     -29.566  21.964 -38.496  1.00  0.66           O  
ATOM   1151  ND2 ASN A  71     -30.687  22.640 -40.310  1.00  0.66           N  
ATOM   1152  H   ASN A  71     -33.476  19.572 -37.685  1.00  0.66           H  
ATOM   1153  HA  ASN A  71     -30.784  19.214 -38.798  1.00  0.66           H  
ATOM   1154 1HB  ASN A  71     -32.359  20.903 -39.693  1.00  0.66           H  
ATOM   1155 2HB  ASN A  71     -32.353  21.706 -38.140  1.00  0.66           H  
ATOM   1156 1HD2 ASN A  71     -29.930  23.218 -40.616  1.00  0.66           H  
ATOM   1157 2HD2 ASN A  71     -31.530  22.591 -40.848  1.00  0.66           H  
ATOM   1158  N   VAL A  72     -29.475  19.297 -36.751  1.00  0.64           N  
ATOM   1159  CA  VAL A  72     -28.641  19.346 -35.567  1.00  0.64           C  
ATOM   1160  C   VAL A  72     -28.068  20.738 -35.325  1.00  0.64           C  
ATOM   1161  O   VAL A  72     -28.030  21.194 -34.186  1.00  0.64           O  
ATOM   1162  CB  VAL A  72     -27.533  18.299 -35.666  1.00  0.64           C  
ATOM   1163  CG1 VAL A  72     -26.558  18.477 -34.535  1.00  0.64           C  
ATOM   1164  CG2 VAL A  72     -28.174  16.896 -35.632  1.00  0.64           C  
ATOM   1165  H   VAL A  72     -29.261  18.639 -37.489  1.00  0.64           H  
ATOM   1166  HA  VAL A  72     -29.259  19.082 -34.710  1.00  0.64           H  
ATOM   1167  HB  VAL A  72     -26.989  18.426 -36.601  1.00  0.64           H  
ATOM   1168 1HG1 VAL A  72     -25.794  17.720 -34.612  1.00  0.64           H  
ATOM   1169 2HG1 VAL A  72     -26.115  19.467 -34.598  1.00  0.64           H  
ATOM   1170 3HG1 VAL A  72     -27.066  18.376 -33.600  1.00  0.64           H  
ATOM   1171 1HG2 VAL A  72     -27.396  16.138 -35.709  1.00  0.64           H  
ATOM   1172 2HG2 VAL A  72     -28.709  16.762 -34.713  1.00  0.64           H  
ATOM   1173 3HG2 VAL A  72     -28.869  16.790 -36.469  1.00  0.64           H  
ATOM   1174  N   ASP A  73     -27.611  21.425 -36.378  1.00  0.62           N  
ATOM   1175  CA  ASP A  73     -27.080  22.770 -36.164  1.00  0.62           C  
ATOM   1176  C   ASP A  73     -28.137  23.691 -35.578  1.00  0.62           C  
ATOM   1177  O   ASP A  73     -27.846  24.490 -34.690  1.00  0.62           O  
ATOM   1178  CB  ASP A  73     -26.557  23.390 -37.467  1.00  0.62           C  
ATOM   1179  CG  ASP A  73     -25.249  22.794 -37.925  1.00  0.62           C  
ATOM   1180  OD1 ASP A  73     -24.635  22.128 -37.128  1.00  0.62           O  
ATOM   1181  OD2 ASP A  73     -24.860  22.999 -39.042  1.00  0.62           O  
ATOM   1182  H   ASP A  73     -27.668  21.033 -37.308  1.00  0.62           H  
ATOM   1183  HA  ASP A  73     -26.255  22.705 -35.457  1.00  0.62           H  
ATOM   1184 1HB  ASP A  73     -27.297  23.255 -38.254  1.00  0.62           H  
ATOM   1185 2HB  ASP A  73     -26.424  24.461 -37.328  1.00  0.62           H  
ATOM   1186  N   ALA A  74     -29.385  23.571 -36.035  1.00  0.62           N  
ATOM   1187  CA  ALA A  74     -30.420  24.446 -35.489  1.00  0.62           C  
ATOM   1188  C   ALA A  74     -30.571  24.219 -33.991  1.00  0.62           C  
ATOM   1189  O   ALA A  74     -30.657  25.170 -33.210  1.00  0.62           O  
ATOM   1190  CB  ALA A  74     -31.750  24.202 -36.176  1.00  0.62           C  
ATOM   1191  H   ALA A  74     -29.593  22.890 -36.767  1.00  0.62           H  
ATOM   1192  HA  ALA A  74     -30.113  25.479 -35.649  1.00  0.62           H  
ATOM   1193 1HB  ALA A  74     -32.505  24.871 -35.764  1.00  0.62           H  
ATOM   1194 2HB  ALA A  74     -31.648  24.380 -37.244  1.00  0.62           H  
ATOM   1195 3HB  ALA A  74     -32.061  23.168 -36.011  1.00  0.62           H  
ATOM   1196  N   ILE A  75     -30.513  22.953 -33.594  1.00  0.62           N  
ATOM   1197  CA  ILE A  75     -30.660  22.562 -32.200  1.00  0.62           C  
ATOM   1198  C   ILE A  75     -29.497  23.078 -31.366  1.00  0.62           C  
ATOM   1199  O   ILE A  75     -29.686  23.619 -30.270  1.00  0.62           O  
ATOM   1200  CB  ILE A  75     -30.758  21.040 -32.119  1.00  0.62           C  
ATOM   1201  CG1 ILE A  75     -32.078  20.619 -32.791  1.00  0.62           C  
ATOM   1202  CG2 ILE A  75     -30.681  20.569 -30.648  1.00  0.62           C  
ATOM   1203  CD1 ILE A  75     -32.159  19.181 -33.071  1.00  0.62           C  
ATOM   1204  H   ILE A  75     -30.417  22.226 -34.309  1.00  0.62           H  
ATOM   1205  HA  ILE A  75     -31.583  22.996 -31.815  1.00  0.62           H  
ATOM   1206  HB  ILE A  75     -29.947  20.592 -32.683  1.00  0.62           H  
ATOM   1207 1HG1 ILE A  75     -32.902  20.885 -32.133  1.00  0.62           H  
ATOM   1208 2HG1 ILE A  75     -32.195  21.163 -33.732  1.00  0.62           H  
ATOM   1209 1HG2 ILE A  75     -30.758  19.488 -30.606  1.00  0.62           H  
ATOM   1210 2HG2 ILE A  75     -29.729  20.880 -30.216  1.00  0.62           H  
ATOM   1211 3HG2 ILE A  75     -31.498  21.010 -30.080  1.00  0.62           H  
ATOM   1212 1HD1 ILE A  75     -33.124  18.937 -33.528  1.00  0.62           H  
ATOM   1213 2HD1 ILE A  75     -31.360  18.889 -33.744  1.00  0.62           H  
ATOM   1214 3HD1 ILE A  75     -32.048  18.683 -32.150  1.00  0.62           H  
ATOM   1215  N   LEU A  76     -28.288  22.918 -31.886  1.00  0.62           N  
ATOM   1216  CA  LEU A  76     -27.115  23.381 -31.175  1.00  0.62           C  
ATOM   1217  C   LEU A  76     -27.147  24.900 -31.017  1.00  0.62           C  
ATOM   1218  O   LEU A  76     -26.775  25.416 -29.962  1.00  0.62           O  
ATOM   1219  CB  LEU A  76     -25.864  22.960 -31.925  1.00  0.62           C  
ATOM   1220  CG  LEU A  76     -25.595  21.433 -31.966  1.00  0.62           C  
ATOM   1221  CD1 LEU A  76     -24.437  21.160 -32.908  1.00  0.62           C  
ATOM   1222  CD2 LEU A  76     -25.303  20.915 -30.580  1.00  0.62           C  
ATOM   1223  H   LEU A  76     -28.187  22.454 -32.790  1.00  0.62           H  
ATOM   1224  HA  LEU A  76     -27.109  22.925 -30.187  1.00  0.62           H  
ATOM   1225 1HB  LEU A  76     -25.955  23.305 -32.957  1.00  0.62           H  
ATOM   1226 2HB  LEU A  76     -25.003  23.445 -31.474  1.00  0.62           H  
ATOM   1227  HG  LEU A  76     -26.469  20.923 -32.350  1.00  0.62           H  
ATOM   1228 1HD1 LEU A  76     -24.263  20.105 -32.957  1.00  0.62           H  
ATOM   1229 2HD1 LEU A  76     -24.685  21.530 -33.906  1.00  0.62           H  
ATOM   1230 3HD1 LEU A  76     -23.541  21.659 -32.547  1.00  0.62           H  
ATOM   1231 1HD2 LEU A  76     -25.125  19.846 -30.633  1.00  0.62           H  
ATOM   1232 2HD2 LEU A  76     -24.420  21.410 -30.180  1.00  0.62           H  
ATOM   1233 3HD2 LEU A  76     -26.156  21.111 -29.930  1.00  0.62           H  
ATOM   1234  N   LYS A  77     -27.620  25.623 -32.045  1.00  0.63           N  
ATOM   1235  CA  LYS A  77     -27.713  27.077 -31.950  1.00  0.63           C  
ATOM   1236  C   LYS A  77     -28.704  27.479 -30.863  1.00  0.63           C  
ATOM   1237  O   LYS A  77     -28.452  28.427 -30.113  1.00  0.63           O  
ATOM   1238  CB  LYS A  77     -28.103  27.693 -33.299  1.00  0.63           C  
ATOM   1239  CG  LYS A  77     -26.994  27.650 -34.354  1.00  0.63           C  
ATOM   1240  CD  LYS A  77     -27.461  28.235 -35.677  1.00  0.63           C  
ATOM   1241  CE  LYS A  77     -26.360  28.179 -36.727  1.00  0.63           C  
ATOM   1242  NZ  LYS A  77     -26.811  28.732 -38.037  1.00  0.63           N  
ATOM   1243  H   LYS A  77     -27.897  25.160 -32.911  1.00  0.63           H  
ATOM   1244  HA  LYS A  77     -26.735  27.467 -31.672  1.00  0.63           H  
ATOM   1245 1HB  LYS A  77     -28.964  27.155 -33.701  1.00  0.63           H  
ATOM   1246 2HB  LYS A  77     -28.402  28.729 -33.156  1.00  0.63           H  
ATOM   1247 1HG  LYS A  77     -26.140  28.223 -33.994  1.00  0.63           H  
ATOM   1248 2HG  LYS A  77     -26.674  26.627 -34.506  1.00  0.63           H  
ATOM   1249 1HD  LYS A  77     -28.321  27.665 -36.034  1.00  0.63           H  
ATOM   1250 2HD  LYS A  77     -27.766  29.270 -35.531  1.00  0.63           H  
ATOM   1251 1HE  LYS A  77     -25.503  28.752 -36.376  1.00  0.63           H  
ATOM   1252 2HE  LYS A  77     -26.056  27.139 -36.867  1.00  0.63           H  
ATOM   1253 1HZ  LYS A  77     -26.055  28.676 -38.705  1.00  0.63           H  
ATOM   1254 2HZ  LYS A  77     -27.598  28.197 -38.374  1.00  0.63           H  
ATOM   1255 3HZ  LYS A  77     -27.085  29.697 -37.919  1.00  0.63           H  
ATOM   1256  N   GLU A  78     -29.812  26.748 -30.740  1.00  0.64           N  
ATOM   1257  CA  GLU A  78     -30.773  27.029 -29.681  1.00  0.64           C  
ATOM   1258  C   GLU A  78     -30.131  26.818 -28.312  1.00  0.64           C  
ATOM   1259  O   GLU A  78     -30.315  27.621 -27.395  1.00  0.64           O  
ATOM   1260  CB  GLU A  78     -32.014  26.161 -29.883  1.00  0.64           C  
ATOM   1261  CG  GLU A  78     -32.845  26.626 -31.082  1.00  0.64           C  
ATOM   1262  CD  GLU A  78     -33.962  25.720 -31.471  1.00  0.64           C  
ATOM   1263  OE1 GLU A  78     -34.079  24.666 -30.929  1.00  0.64           O  
ATOM   1264  OE2 GLU A  78     -34.735  26.107 -32.326  1.00  0.64           O  
ATOM   1265  H   GLU A  78     -29.998  25.996 -31.409  1.00  0.64           H  
ATOM   1266  HA  GLU A  78     -31.073  28.075 -29.757  1.00  0.64           H  
ATOM   1267 1HB  GLU A  78     -31.701  25.143 -30.098  1.00  0.64           H  
ATOM   1268 2HB  GLU A  78     -32.611  26.117 -28.999  1.00  0.64           H  
ATOM   1269 1HG  GLU A  78     -33.266  27.601 -30.839  1.00  0.64           H  
ATOM   1270 2HG  GLU A  78     -32.181  26.759 -31.931  1.00  0.64           H  
ATOM   1271  N   ALA A  79     -29.324  25.762 -28.190  1.00  0.65           N  
ATOM   1272  CA  ALA A  79     -28.629  25.510 -26.939  1.00  0.65           C  
ATOM   1273  C   ALA A  79     -27.656  26.640 -26.600  1.00  0.65           C  
ATOM   1274  O   ALA A  79     -27.584  27.084 -25.447  1.00  0.65           O  
ATOM   1275  CB  ALA A  79     -27.872  24.217 -27.026  1.00  0.65           C  
ATOM   1276  H   ALA A  79     -29.226  25.113 -28.974  1.00  0.65           H  
ATOM   1277  HA  ALA A  79     -29.369  25.445 -26.144  1.00  0.65           H  
ATOM   1278 1HB  ALA A  79     -27.403  24.086 -26.094  1.00  0.65           H  
ATOM   1279 2HB  ALA A  79     -28.555  23.399 -27.236  1.00  0.65           H  
ATOM   1280 3HB  ALA A  79     -27.127  24.272 -27.806  1.00  0.65           H  
ATOM   1281  N   GLU A  80     -26.930  27.132 -27.611  1.00  0.66           N  
ATOM   1282  CA  GLU A  80     -25.998  28.236 -27.407  1.00  0.66           C  
ATOM   1283  C   GLU A  80     -26.754  29.481 -26.968  1.00  0.66           C  
ATOM   1284  O   GLU A  80     -26.334  30.182 -26.041  1.00  0.66           O  
ATOM   1285  CB  GLU A  80     -25.184  28.524 -28.676  1.00  0.66           C  
ATOM   1286  CG  GLU A  80     -24.165  29.665 -28.522  1.00  0.66           C  
ATOM   1287  CD  GLU A  80     -23.292  29.913 -29.758  1.00  0.66           C  
ATOM   1288  OE1 GLU A  80     -23.377  29.173 -30.703  1.00  0.66           O  
ATOM   1289  OE2 GLU A  80     -22.558  30.882 -29.744  1.00  0.66           O  
ATOM   1290  H   GLU A  80     -27.018  26.710 -28.537  1.00  0.66           H  
ATOM   1291  HA  GLU A  80     -25.305  27.959 -26.613  1.00  0.66           H  
ATOM   1292 1HB  GLU A  80     -24.649  27.622 -28.975  1.00  0.66           H  
ATOM   1293 2HB  GLU A  80     -25.862  28.784 -29.488  1.00  0.66           H  
ATOM   1294 1HG  GLU A  80     -24.719  30.577 -28.298  1.00  0.66           H  
ATOM   1295 2HG  GLU A  80     -23.524  29.447 -27.669  1.00  0.66           H  
ATOM   1296  N   ALA A  81     -27.885  29.751 -27.633  1.00  0.67           N  
ATOM   1297  CA  ALA A  81     -28.702  30.907 -27.308  1.00  0.67           C  
ATOM   1298  C   ALA A  81     -29.184  30.832 -25.871  1.00  0.67           C  
ATOM   1299  O   ALA A  81     -29.171  31.840 -25.165  1.00  0.67           O  
ATOM   1300  CB  ALA A  81     -29.887  30.987 -28.247  1.00  0.67           C  
ATOM   1301  H   ALA A  81     -28.169  29.143 -28.401  1.00  0.67           H  
ATOM   1302  HA  ALA A  81     -28.090  31.799 -27.419  1.00  0.67           H  
ATOM   1303 1HB  ALA A  81     -30.487  31.863 -28.010  1.00  0.67           H  
ATOM   1304 2HB  ALA A  81     -29.530  31.053 -29.274  1.00  0.67           H  
ATOM   1305 3HB  ALA A  81     -30.486  30.094 -28.133  1.00  0.67           H  
ATOM   1306  N   CYS A  82     -29.549  29.633 -25.415  1.00  0.68           N  
ATOM   1307  CA  CYS A  82     -29.981  29.435 -24.042  1.00  0.68           C  
ATOM   1308  C   CYS A  82     -28.875  29.818 -23.091  1.00  0.68           C  
ATOM   1309  O   CYS A  82     -29.088  30.562 -22.132  1.00  0.68           O  
ATOM   1310  CB  CYS A  82     -30.350  27.988 -23.790  1.00  0.68           C  
ATOM   1311  SG  CYS A  82     -30.963  27.651 -22.123  1.00  0.68           S  
ATOM   1312  H   CYS A  82     -29.564  28.838 -26.057  1.00  0.68           H  
ATOM   1313  HA  CYS A  82     -30.842  30.066 -23.850  1.00  0.68           H  
ATOM   1314 1HB  CYS A  82     -31.103  27.676 -24.509  1.00  0.68           H  
ATOM   1315 2HB  CYS A  82     -29.485  27.363 -23.947  1.00  0.68           H  
ATOM   1316  HG  CYS A  82     -32.079  28.375 -22.241  1.00  0.68           H  
ATOM   1317  N   HIS A  83     -27.677  29.319 -23.370  1.00  0.69           N  
ATOM   1318  CA  HIS A  83     -26.531  29.583 -22.526  1.00  0.69           C  
ATOM   1319  C   HIS A  83     -26.276  31.084 -22.424  1.00  0.69           C  
ATOM   1320  O   HIS A  83     -26.093  31.619 -21.330  1.00  0.69           O  
ATOM   1321  CB  HIS A  83     -25.300  28.850 -23.071  1.00  0.69           C  
ATOM   1322  CG  HIS A  83     -24.089  28.996 -22.229  1.00  0.69           C  
ATOM   1323  ND1 HIS A  83     -23.984  28.410 -20.989  1.00  0.69           N  
ATOM   1324  CD2 HIS A  83     -22.921  29.639 -22.442  1.00  0.69           C  
ATOM   1325  CE1 HIS A  83     -22.808  28.689 -20.467  1.00  0.69           C  
ATOM   1326  NE2 HIS A  83     -22.136  29.434 -21.326  1.00  0.69           N  
ATOM   1327  H   HIS A  83     -27.569  28.710 -24.185  1.00  0.69           H  
ATOM   1328  HA  HIS A  83     -26.728  29.213 -21.520  1.00  0.69           H  
ATOM   1329 1HB  HIS A  83     -25.528  27.789 -23.177  1.00  0.69           H  
ATOM   1330 2HB  HIS A  83     -25.064  29.226 -24.064  1.00  0.69           H  
ATOM   1331  HD1 HIS A  83     -24.700  27.878 -20.531  1.00  0.69           H  
ATOM   1332  HD2 HIS A  83     -22.547  30.231 -23.277  1.00  0.69           H  
ATOM   1333  HE1 HIS A  83     -22.541  28.308 -19.487  1.00  0.69           H  
ATOM   1334  N   LYS A  84     -26.266  31.771 -23.569  1.00  0.70           N  
ATOM   1335  CA  LYS A  84     -26.031  33.210 -23.578  1.00  0.70           C  
ATOM   1336  C   LYS A  84     -27.163  33.986 -22.896  1.00  0.70           C  
ATOM   1337  O   LYS A  84     -26.910  34.985 -22.219  1.00  0.70           O  
ATOM   1338  CB  LYS A  84     -25.833  33.694 -25.015  1.00  0.70           C  
ATOM   1339  CG  LYS A  84     -24.511  33.233 -25.626  1.00  0.70           C  
ATOM   1340  CD  LYS A  84     -24.345  33.712 -27.055  1.00  0.70           C  
ATOM   1341  CE  LYS A  84     -23.011  33.252 -27.632  1.00  0.70           C  
ATOM   1342  NZ  LYS A  84     -22.840  33.667 -29.052  1.00  0.70           N  
ATOM   1343  H   LYS A  84     -26.420  31.275 -24.447  1.00  0.70           H  
ATOM   1344  HA  LYS A  84     -25.117  33.407 -23.022  1.00  0.70           H  
ATOM   1345 1HB  LYS A  84     -26.645  33.306 -25.637  1.00  0.70           H  
ATOM   1346 2HB  LYS A  84     -25.877  34.781 -25.049  1.00  0.70           H  
ATOM   1347 1HG  LYS A  84     -23.682  33.602 -25.025  1.00  0.70           H  
ATOM   1348 2HG  LYS A  84     -24.483  32.139 -25.621  1.00  0.70           H  
ATOM   1349 1HD  LYS A  84     -25.151  33.300 -27.667  1.00  0.70           H  
ATOM   1350 2HD  LYS A  84     -24.397  34.797 -27.091  1.00  0.70           H  
ATOM   1351 1HE  LYS A  84     -22.200  33.674 -27.042  1.00  0.70           H  
ATOM   1352 2HE  LYS A  84     -22.958  32.172 -27.569  1.00  0.70           H  
ATOM   1353 1HZ  LYS A  84     -21.944  33.330 -29.394  1.00  0.70           H  
ATOM   1354 2HZ  LYS A  84     -23.585  33.271 -29.617  1.00  0.70           H  
ATOM   1355 3HZ  LYS A  84     -22.871  34.670 -29.118  1.00  0.70           H  
ATOM   1356  N   ALA A  85     -28.410  33.545 -23.095  1.00  0.72           N  
ATOM   1357  CA  ALA A  85     -29.589  34.159 -22.486  1.00  0.72           C  
ATOM   1358  C   ALA A  85     -29.564  34.054 -20.973  1.00  0.72           C  
ATOM   1359  O   ALA A  85     -30.021  34.961 -20.269  1.00  0.72           O  
ATOM   1360  CB  ALA A  85     -30.857  33.504 -22.992  1.00  0.72           C  
ATOM   1361  H   ALA A  85     -28.558  32.743 -23.701  1.00  0.72           H  
ATOM   1362  HA  ALA A  85     -29.595  35.213 -22.754  1.00  0.72           H  
ATOM   1363 1HB  ALA A  85     -31.723  33.989 -22.544  1.00  0.72           H  
ATOM   1364 2HB  ALA A  85     -30.905  33.595 -24.076  1.00  0.72           H  
ATOM   1365 3HB  ALA A  85     -30.849  32.452 -22.720  1.00  0.72           H  
ATOM   1366  N   HIS A  86     -29.020  32.946 -20.471  1.00  0.73           N  
ATOM   1367  CA  HIS A  86     -28.990  32.682 -19.047  1.00  0.73           C  
ATOM   1368  C   HIS A  86     -27.605  32.276 -18.505  1.00  0.73           C  
ATOM   1369  O   HIS A  86     -27.414  31.118 -18.101  1.00  0.73           O  
ATOM   1370  CB  HIS A  86     -29.980  31.563 -18.747  1.00  0.73           C  
ATOM   1371  CG  HIS A  86     -31.384  31.846 -19.169  1.00  0.73           C  
ATOM   1372  ND1 HIS A  86     -32.205  32.728 -18.498  1.00  0.73           N  
ATOM   1373  CD2 HIS A  86     -32.112  31.357 -20.192  1.00  0.73           C  
ATOM   1374  CE1 HIS A  86     -33.380  32.774 -19.097  1.00  0.73           C  
ATOM   1375  NE2 HIS A  86     -33.357  31.952 -20.128  1.00  0.73           N  
ATOM   1376  H   HIS A  86     -28.670  32.230 -21.109  1.00  0.73           H  
ATOM   1377  HA  HIS A  86     -29.311  33.573 -18.510  1.00  0.73           H  
ATOM   1378 1HB  HIS A  86     -29.653  30.648 -19.253  1.00  0.73           H  
ATOM   1379 2HB  HIS A  86     -29.982  31.371 -17.706  1.00  0.73           H  
ATOM   1380  HD1 HIS A  86     -31.963  33.265 -17.689  1.00  0.73           H  
ATOM   1381  HD2 HIS A  86     -31.875  30.639 -20.979  1.00  0.73           H  
ATOM   1382  HE1 HIS A  86     -34.170  33.420 -18.716  1.00  0.73           H  
ATOM   1383  N   PRO A  87     -26.626  33.197 -18.458  1.00  0.73           N  
ATOM   1384  CA  PRO A  87     -25.272  32.944 -18.042  1.00  0.73           C  
ATOM   1385  C   PRO A  87     -25.280  32.410 -16.637  1.00  0.73           C  
ATOM   1386  O   PRO A  87     -26.160  32.750 -15.845  1.00  0.73           O  
ATOM   1387  CB  PRO A  87     -24.617  34.320 -18.082  1.00  0.73           C  
ATOM   1388  CG  PRO A  87     -25.461  35.115 -19.029  1.00  0.73           C  
ATOM   1389  CD  PRO A  87     -26.864  34.612 -18.810  1.00  0.73           C  
ATOM   1390  HA  PRO A  87     -24.797  32.236 -18.745  1.00  0.73           H  
ATOM   1391 1HB  PRO A  87     -24.585  34.746 -17.065  1.00  0.73           H  
ATOM   1392 2HB  PRO A  87     -23.576  34.228 -18.420  1.00  0.73           H  
ATOM   1393 1HG  PRO A  87     -25.359  36.190 -18.831  1.00  0.73           H  
ATOM   1394 2HG  PRO A  87     -25.129  34.949 -20.070  1.00  0.73           H  
ATOM   1395 1HD  PRO A  87     -27.364  35.146 -17.993  1.00  0.73           H  
ATOM   1396 2HD  PRO A  87     -27.358  34.734 -19.741  1.00  0.73           H  
ATOM   1397  N   ASN A  88     -24.288  31.595 -16.331  1.00  0.72           N  
ATOM   1398  CA  ASN A  88     -24.070  30.971 -15.024  1.00  0.72           C  
ATOM   1399  C   ASN A  88     -25.070  29.869 -14.675  1.00  0.72           C  
ATOM   1400  O   ASN A  88     -24.954  29.263 -13.611  1.00  0.72           O  
ATOM   1401  CB  ASN A  88     -24.099  32.009 -13.916  1.00  0.72           C  
ATOM   1402  CG  ASN A  88     -23.132  33.123 -14.170  1.00  0.72           C  
ATOM   1403  OD1 ASN A  88     -22.051  32.889 -14.706  1.00  0.72           O  
ATOM   1404  ND2 ASN A  88     -23.502  34.325 -13.807  1.00  0.72           N  
ATOM   1405  H   ASN A  88     -23.625  31.382 -17.062  1.00  0.72           H  
ATOM   1406  HA  ASN A  88     -23.080  30.521 -15.025  1.00  0.72           H  
ATOM   1407 1HB  ASN A  88     -25.098  32.404 -13.758  1.00  0.72           H  
ATOM   1408 2HB  ASN A  88     -23.809  31.520 -12.986  1.00  0.72           H  
ATOM   1409 1HD2 ASN A  88     -22.893  35.104 -13.958  1.00  0.72           H  
ATOM   1410 2HD2 ASN A  88     -24.396  34.463 -13.380  1.00  0.72           H  
ATOM   1411  N   ASN A  89     -25.999  29.551 -15.578  1.00  0.71           N  
ATOM   1412  CA  ASN A  89     -26.901  28.429 -15.348  1.00  0.71           C  
ATOM   1413  C   ASN A  89     -26.429  27.191 -16.095  1.00  0.71           C  
ATOM   1414  O   ASN A  89     -25.535  27.266 -16.951  1.00  0.71           O  
ATOM   1415  CB  ASN A  89     -28.335  28.786 -15.668  1.00  0.71           C  
ATOM   1416  CG  ASN A  89     -28.881  29.805 -14.678  1.00  0.71           C  
ATOM   1417  OD1 ASN A  89     -28.540  29.794 -13.495  1.00  0.71           O  
ATOM   1418  ND2 ASN A  89     -29.731  30.665 -15.133  1.00  0.71           N  
ATOM   1419  H   ASN A  89     -26.121  30.102 -16.431  1.00  0.71           H  
ATOM   1420  HA  ASN A  89     -26.870  28.172 -14.292  1.00  0.71           H  
ATOM   1421 1HB  ASN A  89     -28.391  29.203 -16.673  1.00  0.71           H  
ATOM   1422 2HB  ASN A  89     -28.957  27.895 -15.653  1.00  0.71           H  
ATOM   1423 1HD2 ASN A  89     -30.126  31.351 -14.523  1.00  0.71           H  
ATOM   1424 2HD2 ASN A  89     -29.984  30.639 -16.090  1.00  0.71           H  
ATOM   1425  N   HIS A  90     -27.006  26.048 -15.747  1.00  0.69           N  
ATOM   1426  CA  HIS A  90     -26.690  24.813 -16.439  1.00  0.69           C  
ATOM   1427  C   HIS A  90     -27.697  24.649 -17.562  1.00  0.69           C  
ATOM   1428  O   HIS A  90     -28.861  25.030 -17.403  1.00  0.69           O  
ATOM   1429  CB  HIS A  90     -26.752  23.646 -15.463  1.00  0.69           C  
ATOM   1430  CG  HIS A  90     -25.808  23.840 -14.344  1.00  0.69           C  
ATOM   1431  ND1 HIS A  90     -24.508  23.419 -14.372  1.00  0.69           N  
ATOM   1432  CD2 HIS A  90     -25.968  24.481 -13.179  1.00  0.69           C  
ATOM   1433  CE1 HIS A  90     -23.906  23.784 -13.258  1.00  0.69           C  
ATOM   1434  NE2 HIS A  90     -24.766  24.425 -12.519  1.00  0.69           N  
ATOM   1435  H   HIS A  90     -27.711  26.048 -15.007  1.00  0.69           H  
ATOM   1436  HA  HIS A  90     -25.696  24.861 -16.873  1.00  0.69           H  
ATOM   1437 1HB  HIS A  90     -27.754  23.551 -15.062  1.00  0.69           H  
ATOM   1438 2HB  HIS A  90     -26.496  22.724 -15.982  1.00  0.69           H  
ATOM   1439  HD2 HIS A  90     -26.884  24.967 -12.833  1.00  0.69           H  
ATOM   1440  HE1 HIS A  90     -22.865  23.590 -13.001  1.00  0.69           H  
ATOM   1441  HE2 HIS A  90     -24.576  24.828 -11.615  1.00  0.69           H  
ATOM   1442  N   VAL A  91     -27.261  24.082 -18.684  1.00  0.67           N  
ATOM   1443  CA  VAL A  91     -28.144  23.836 -19.824  1.00  0.67           C  
ATOM   1444  C   VAL A  91     -28.113  22.359 -20.174  1.00  0.67           C  
ATOM   1445  O   VAL A  91     -27.034  21.765 -20.298  1.00  0.67           O  
ATOM   1446  CB  VAL A  91     -27.719  24.653 -21.056  1.00  0.67           C  
ATOM   1447  CG1 VAL A  91     -28.669  24.390 -22.224  1.00  0.67           C  
ATOM   1448  CG2 VAL A  91     -27.673  26.146 -20.713  1.00  0.67           C  
ATOM   1449  H   VAL A  91     -26.281  23.811 -18.733  1.00  0.67           H  
ATOM   1450  HA  VAL A  91     -29.163  24.113 -19.555  1.00  0.67           H  
ATOM   1451  HB  VAL A  91     -26.751  24.319 -21.366  1.00  0.67           H  
ATOM   1452 1HG1 VAL A  91     -28.342  24.954 -23.102  1.00  0.67           H  
ATOM   1453 2HG1 VAL A  91     -28.681  23.338 -22.460  1.00  0.67           H  
ATOM   1454 3HG1 VAL A  91     -29.673  24.706 -21.941  1.00  0.67           H  
ATOM   1455 1HG2 VAL A  91     -27.358  26.705 -21.590  1.00  0.67           H  
ATOM   1456 2HG2 VAL A  91     -28.664  26.478 -20.404  1.00  0.67           H  
ATOM   1457 3HG2 VAL A  91     -26.966  26.318 -19.901  1.00  0.67           H  
ATOM   1458  N   ARG A  92     -29.293  21.778 -20.341  1.00  0.65           N  
ATOM   1459  CA  ARG A  92     -29.439  20.364 -20.642  1.00  0.65           C  
ATOM   1460  C   ARG A  92     -30.173  20.103 -21.953  1.00  0.65           C  
ATOM   1461  O   ARG A  92     -31.126  20.801 -22.319  1.00  0.65           O  
ATOM   1462  CB  ARG A  92     -30.147  19.662 -19.480  1.00  0.65           C  
ATOM   1463  CG  ARG A  92     -30.426  18.202 -19.646  1.00  0.65           C  
ATOM   1464  CD  ARG A  92     -31.104  17.615 -18.477  1.00  0.65           C  
ATOM   1465  NE  ARG A  92     -30.211  17.466 -17.347  1.00  0.65           N  
ATOM   1466  CZ  ARG A  92     -30.565  16.878 -16.194  1.00  0.65           C  
ATOM   1467  NH1 ARG A  92     -31.782  16.426 -16.052  1.00  0.65           N  
ATOM   1468  NH2 ARG A  92     -29.698  16.753 -15.206  1.00  0.65           N  
ATOM   1469  H   ARG A  92     -30.130  22.347 -20.239  1.00  0.65           H  
ATOM   1470  HA  ARG A  92     -28.451  19.935 -20.741  1.00  0.65           H  
ATOM   1471 1HB  ARG A  92     -29.522  19.737 -18.604  1.00  0.65           H  
ATOM   1472 2HB  ARG A  92     -31.091  20.165 -19.263  1.00  0.65           H  
ATOM   1473 1HG  ARG A  92     -31.001  18.025 -20.523  1.00  0.65           H  
ATOM   1474 2HG  ARG A  92     -29.502  17.680 -19.726  1.00  0.65           H  
ATOM   1475 1HD  ARG A  92     -31.927  18.271 -18.177  1.00  0.65           H  
ATOM   1476 2HD  ARG A  92     -31.503  16.638 -18.728  1.00  0.65           H  
ATOM   1477  HE  ARG A  92     -29.267  17.811 -17.434  1.00  0.65           H  
ATOM   1478 1HH1 ARG A  92     -32.450  16.530 -16.809  1.00  0.65           H  
ATOM   1479 2HH1 ARG A  92     -32.055  15.977 -15.192  1.00  0.65           H  
ATOM   1480 1HH2 ARG A  92     -28.761  17.113 -15.308  1.00  0.65           H  
ATOM   1481 2HH2 ARG A  92     -29.989  16.312 -14.338  1.00  0.65           H  
ATOM   1482  N   LEU A  93     -29.681  19.088 -22.657  1.00  0.64           N  
ATOM   1483  CA  LEU A  93     -30.252  18.570 -23.894  1.00  0.64           C  
ATOM   1484  C   LEU A  93     -31.074  17.341 -23.584  1.00  0.64           C  
ATOM   1485  O   LEU A  93     -30.558  16.376 -23.015  1.00  0.64           O  
ATOM   1486  CB  LEU A  93     -29.126  18.180 -24.832  1.00  0.64           C  
ATOM   1487  CG  LEU A  93     -29.453  17.487 -26.112  1.00  0.64           C  
ATOM   1488  CD1 LEU A  93     -30.231  18.416 -27.036  1.00  0.64           C  
ATOM   1489  CD2 LEU A  93     -28.126  16.997 -26.712  1.00  0.64           C  
ATOM   1490  H   LEU A  93     -28.877  18.596 -22.269  1.00  0.64           H  
ATOM   1491  HA  LEU A  93     -30.892  19.325 -24.345  1.00  0.64           H  
ATOM   1492 1HB  LEU A  93     -28.628  19.082 -25.112  1.00  0.64           H  
ATOM   1493 2HB  LEU A  93     -28.423  17.562 -24.286  1.00  0.64           H  
ATOM   1494  HG  LEU A  93     -30.088  16.625 -25.907  1.00  0.64           H  
ATOM   1495 1HD1 LEU A  93     -30.451  17.891 -27.955  1.00  0.64           H  
ATOM   1496 2HD1 LEU A  93     -31.165  18.724 -26.552  1.00  0.64           H  
ATOM   1497 3HD1 LEU A  93     -29.630  19.298 -27.259  1.00  0.64           H  
ATOM   1498 1HD2 LEU A  93     -28.313  16.454 -27.624  1.00  0.64           H  
ATOM   1499 2HD2 LEU A  93     -27.475  17.848 -26.916  1.00  0.64           H  
ATOM   1500 3HD2 LEU A  93     -27.637  16.333 -26.006  1.00  0.64           H  
ATOM   1501  N   ILE A  94     -32.366  17.391 -23.895  1.00  0.65           N  
ATOM   1502  CA  ILE A  94     -33.239  16.265 -23.581  1.00  0.65           C  
ATOM   1503  C   ILE A  94     -33.962  15.747 -24.799  1.00  0.65           C  
ATOM   1504  O   ILE A  94     -34.609  16.513 -25.503  1.00  0.65           O  
ATOM   1505  CB  ILE A  94     -34.309  16.675 -22.568  1.00  0.65           C  
ATOM   1506  CG1 ILE A  94     -33.677  17.253 -21.402  1.00  0.65           C  
ATOM   1507  CG2 ILE A  94     -35.111  15.475 -22.173  1.00  0.65           C  
ATOM   1508  CD1 ILE A  94     -33.558  18.735 -21.560  1.00  0.65           C  
ATOM   1509  H   ILE A  94     -32.742  18.228 -24.340  1.00  0.65           H  
ATOM   1510  HA  ILE A  94     -32.645  15.453 -23.168  1.00  0.65           H  
ATOM   1511  HB  ILE A  94     -34.957  17.431 -22.997  1.00  0.65           H  
ATOM   1512 1HG1 ILE A  94     -34.283  17.052 -20.517  1.00  0.65           H  
ATOM   1513 2HG1 ILE A  94     -32.707  16.802 -21.259  1.00  0.65           H  
ATOM   1514 1HG2 ILE A  94     -35.859  15.770 -21.443  1.00  0.65           H  
ATOM   1515 2HG2 ILE A  94     -35.601  15.051 -23.043  1.00  0.65           H  
ATOM   1516 3HG2 ILE A  94     -34.449  14.729 -21.738  1.00  0.65           H  
ATOM   1517 1HD1 ILE A  94     -33.105  19.156 -20.677  1.00  0.65           H  
ATOM   1518 2HD1 ILE A  94     -32.968  18.990 -22.425  1.00  0.65           H  
ATOM   1519 3HD1 ILE A  94     -34.541  19.133 -21.692  1.00  0.65           H  
ATOM   1520  N   GLY A  95     -33.855  14.464 -25.078  1.00  0.67           N  
ATOM   1521  CA  GLY A  95     -34.620  13.917 -26.176  1.00  0.67           C  
ATOM   1522  C   GLY A  95     -35.915  13.376 -25.626  1.00  0.67           C  
ATOM   1523  O   GLY A  95     -35.913  12.817 -24.531  1.00  0.67           O  
ATOM   1524  H   GLY A  95     -33.276  13.852 -24.506  1.00  0.67           H  
ATOM   1525 1HA  GLY A  95     -34.818  14.661 -26.935  1.00  0.67           H  
ATOM   1526 2HA  GLY A  95     -34.062  13.106 -26.625  1.00  0.67           H  
ATOM   1527  N   TYR A  96     -36.994  13.490 -26.384  1.00  0.71           N  
ATOM   1528  CA  TYR A  96     -38.265  12.911 -25.981  1.00  0.71           C  
ATOM   1529  C   TYR A  96     -38.853  11.984 -27.030  1.00  0.71           C  
ATOM   1530  O   TYR A  96     -38.756  12.218 -28.233  1.00  0.71           O  
ATOM   1531  CB  TYR A  96     -39.287  14.002 -25.667  1.00  0.71           C  
ATOM   1532  CG  TYR A  96     -39.018  14.837 -24.449  1.00  0.71           C  
ATOM   1533  CD1 TYR A  96     -38.215  15.963 -24.496  1.00  0.71           C  
ATOM   1534  CD2 TYR A  96     -39.623  14.467 -23.262  1.00  0.71           C  
ATOM   1535  CE1 TYR A  96     -38.036  16.698 -23.341  1.00  0.71           C  
ATOM   1536  CE2 TYR A  96     -39.431  15.200 -22.126  1.00  0.71           C  
ATOM   1537  CZ  TYR A  96     -38.645  16.309 -22.167  1.00  0.71           C  
ATOM   1538  OH  TYR A  96     -38.453  17.050 -21.037  1.00  0.71           O  
ATOM   1539  H   TYR A  96     -36.940  14.051 -27.230  1.00  0.71           H  
ATOM   1540  HA  TYR A  96     -38.109  12.315 -25.086  1.00  0.71           H  
ATOM   1541 1HB  TYR A  96     -39.356  14.677 -26.525  1.00  0.71           H  
ATOM   1542 2HB  TYR A  96     -40.268  13.537 -25.545  1.00  0.71           H  
ATOM   1543  HD1 TYR A  96     -37.733  16.269 -25.432  1.00  0.71           H  
ATOM   1544  HD2 TYR A  96     -40.259  13.579 -23.235  1.00  0.71           H  
ATOM   1545  HE1 TYR A  96     -37.424  17.572 -23.339  1.00  0.71           H  
ATOM   1546  HE2 TYR A  96     -39.909  14.903 -21.193  1.00  0.71           H  
ATOM   1547  HH  TYR A  96     -39.026  16.733 -20.335  1.00  0.71           H  
ATOM   1548  N   ASP A  97     -39.484  10.925 -26.564  1.00  0.76           N  
ATOM   1549  CA  ASP A  97     -40.192   9.996 -27.418  1.00  0.76           C  
ATOM   1550  C   ASP A  97     -41.653  10.369 -27.550  1.00  0.76           C  
ATOM   1551  O   ASP A  97     -42.472  10.000 -26.703  1.00  0.76           O  
ATOM   1552  CB  ASP A  97     -40.054   8.585 -26.871  1.00  0.76           C  
ATOM   1553  CG  ASP A  97     -40.755   7.517 -27.700  1.00  0.76           C  
ATOM   1554  OD1 ASP A  97     -41.639   7.833 -28.499  1.00  0.76           O  
ATOM   1555  OD2 ASP A  97     -40.442   6.372 -27.507  1.00  0.76           O  
ATOM   1556  H   ASP A  97     -39.513  10.765 -25.562  1.00  0.76           H  
ATOM   1557  HA  ASP A  97     -39.746  10.030 -28.411  1.00  0.76           H  
ATOM   1558 1HB  ASP A  97     -39.004   8.331 -26.779  1.00  0.76           H  
ATOM   1559 2HB  ASP A  97     -40.465   8.564 -25.867  1.00  0.76           H  
ATOM   1560  N   ASN A  98     -41.985  11.108 -28.607  1.00  0.82           N  
ATOM   1561  CA  ASN A  98     -43.347  11.586 -28.805  1.00  0.82           C  
ATOM   1562  C   ASN A  98     -44.341  10.435 -29.044  1.00  0.82           C  
ATOM   1563  O   ASN A  98     -45.548  10.606 -28.866  1.00  0.82           O  
ATOM   1564  CB  ASN A  98     -43.392  12.625 -29.921  1.00  0.82           C  
ATOM   1565  CG  ASN A  98     -44.697  13.438 -29.958  1.00  0.82           C  
ATOM   1566  OD1 ASN A  98     -45.108  14.058 -28.955  1.00  0.82           O  
ATOM   1567  ND2 ASN A  98     -45.338  13.452 -31.099  1.00  0.82           N  
ATOM   1568  H   ASN A  98     -41.264  11.366 -29.274  1.00  0.82           H  
ATOM   1569  HA  ASN A  98     -43.660  12.084 -27.887  1.00  0.82           H  
ATOM   1570 1HB  ASN A  98     -42.562  13.312 -29.792  1.00  0.82           H  
ATOM   1571 2HB  ASN A  98     -43.256  12.130 -30.882  1.00  0.82           H  
ATOM   1572 1HD2 ASN A  98     -46.191  13.967 -31.189  1.00  0.82           H  
ATOM   1573 2HD2 ASN A  98     -44.973  12.946 -31.881  1.00  0.82           H  
ATOM   1574  N   TYR A  99     -43.863   9.267 -29.488  1.00  0.87           N  
ATOM   1575  CA  TYR A  99     -44.784   8.164 -29.727  1.00  0.87           C  
ATOM   1576  C   TYR A  99     -45.282   7.641 -28.396  1.00  0.87           C  
ATOM   1577  O   TYR A  99     -46.485   7.501 -28.160  1.00  0.87           O  
ATOM   1578  CB  TYR A  99     -44.119   7.036 -30.521  1.00  0.87           C  
ATOM   1579  CG  TYR A  99     -45.017   5.843 -30.742  1.00  0.87           C  
ATOM   1580  CD1 TYR A  99     -46.007   5.880 -31.713  1.00  0.87           C  
ATOM   1581  CD2 TYR A  99     -44.851   4.708 -29.960  1.00  0.87           C  
ATOM   1582  CE1 TYR A  99     -46.826   4.783 -31.904  1.00  0.87           C  
ATOM   1583  CE2 TYR A  99     -45.668   3.614 -30.149  1.00  0.87           C  
ATOM   1584  CZ  TYR A  99     -46.653   3.647 -31.117  1.00  0.87           C  
ATOM   1585  OH  TYR A  99     -47.470   2.555 -31.306  1.00  0.87           O  
ATOM   1586  H   TYR A  99     -42.855   9.095 -29.546  1.00  0.87           H  
ATOM   1587  HA  TYR A  99     -45.642   8.533 -30.287  1.00  0.87           H  
ATOM   1588 1HB  TYR A  99     -43.801   7.412 -31.492  1.00  0.87           H  
ATOM   1589 2HB  TYR A  99     -43.229   6.695 -29.996  1.00  0.87           H  
ATOM   1590  HD1 TYR A  99     -46.138   6.773 -32.325  1.00  0.87           H  
ATOM   1591  HD2 TYR A  99     -44.073   4.686 -29.195  1.00  0.87           H  
ATOM   1592  HE1 TYR A  99     -47.603   4.809 -32.667  1.00  0.87           H  
ATOM   1593  HE2 TYR A  99     -45.537   2.724 -29.533  1.00  0.87           H  
ATOM   1594  HH  TYR A  99     -48.092   2.741 -32.013  1.00  0.87           H  
ATOM   1595  N   ALA A 100     -44.322   7.329 -27.528  1.00  0.90           N  
ATOM   1596  CA  ALA A 100     -44.607   6.788 -26.207  1.00  0.90           C  
ATOM   1597  C   ALA A 100     -44.895   7.880 -25.170  1.00  0.90           C  
ATOM   1598  O   ALA A 100     -45.304   7.575 -24.050  1.00  0.90           O  
ATOM   1599  CB  ALA A 100     -43.448   5.930 -25.753  1.00  0.90           C  
ATOM   1600  H   ALA A 100     -43.346   7.478 -27.816  1.00  0.90           H  
ATOM   1601  HA  ALA A 100     -45.497   6.166 -26.287  1.00  0.90           H  
ATOM   1602 1HB  ALA A 100     -43.670   5.495 -24.783  1.00  0.90           H  
ATOM   1603 2HB  ALA A 100     -43.276   5.138 -26.480  1.00  0.90           H  
ATOM   1604 3HB  ALA A 100     -42.563   6.540 -25.686  1.00  0.90           H  
ATOM   1605  N   GLN A 101     -44.703   9.146 -25.547  1.00  0.91           N  
ATOM   1606  CA  GLN A 101     -44.901  10.303 -24.670  1.00  0.91           C  
ATOM   1607  C   GLN A 101     -44.073  10.204 -23.392  1.00  0.91           C  
ATOM   1608  O   GLN A 101     -44.586  10.371 -22.282  1.00  0.91           O  
ATOM   1609  CB  GLN A 101     -46.387  10.506 -24.329  1.00  0.91           C  
ATOM   1610  CG  GLN A 101     -47.288  10.913 -25.519  1.00  0.91           C  
ATOM   1611  CD  GLN A 101     -47.052  12.373 -25.979  1.00  0.91           C  
ATOM   1612  OE1 GLN A 101     -47.356  13.329 -25.251  1.00  0.91           O  
ATOM   1613  NE2 GLN A 101     -46.522  12.527 -27.180  1.00  0.91           N  
ATOM   1614  H   GLN A 101     -44.329   9.327 -26.472  1.00  0.91           H  
ATOM   1615  HA  GLN A 101     -44.562  11.187 -25.212  1.00  0.91           H  
ATOM   1616 1HB  GLN A 101     -46.797   9.594 -23.901  1.00  0.91           H  
ATOM   1617 2HB  GLN A 101     -46.474  11.282 -23.571  1.00  0.91           H  
ATOM   1618 1HG  GLN A 101     -47.059  10.255 -26.367  1.00  0.91           H  
ATOM   1619 2HG  GLN A 101     -48.332  10.803 -25.234  1.00  0.91           H  
ATOM   1620 1HE2 GLN A 101     -46.299  13.422 -27.575  1.00  0.91           H  
ATOM   1621 2HE2 GLN A 101     -46.291  11.725 -27.747  1.00  0.91           H  
ATOM   1622  N   THR A 102     -42.774   9.960 -23.568  1.00  0.89           N  
ATOM   1623  CA  THR A 102     -41.851   9.841 -22.438  1.00  0.89           C  
ATOM   1624  C   THR A 102     -40.457  10.372 -22.738  1.00  0.89           C  
ATOM   1625  O   THR A 102     -39.997  10.368 -23.877  1.00  0.89           O  
ATOM   1626  CB  THR A 102     -41.719   8.380 -21.993  1.00  0.89           C  
ATOM   1627  OG1 THR A 102     -40.908   8.305 -20.809  1.00  0.89           O  
ATOM   1628  CG2 THR A 102     -41.077   7.584 -23.089  1.00  0.89           C  
ATOM   1629  H   THR A 102     -42.453   9.844 -24.530  1.00  0.89           H  
ATOM   1630  HA  THR A 102     -42.256  10.418 -21.607  1.00  0.89           H  
ATOM   1631  HB  THR A 102     -42.710   7.975 -21.778  1.00  0.89           H  
ATOM   1632  HG1 THR A 102     -39.981   8.494 -21.045  1.00  0.89           H  
ATOM   1633 1HG2 THR A 102     -40.984   6.543 -22.785  1.00  0.89           H  
ATOM   1634 2HG2 THR A 102     -41.693   7.655 -23.969  1.00  0.89           H  
ATOM   1635 3HG2 THR A 102     -40.086   7.993 -23.301  1.00  0.89           H  
ATOM   1636  N   LYS A 103     -39.774  10.830 -21.701  1.00  0.86           N  
ATOM   1637  CA  LYS A 103     -38.399  11.307 -21.841  1.00  0.86           C  
ATOM   1638  C   LYS A 103     -37.449  10.189 -22.272  1.00  0.86           C  
ATOM   1639  O   LYS A 103     -37.547   9.061 -21.781  1.00  0.86           O  
ATOM   1640  CB  LYS A 103     -37.923  11.966 -20.545  1.00  0.86           C  
ATOM   1641  CG  LYS A 103     -36.552  12.564 -20.631  1.00  0.86           C  
ATOM   1642  CD  LYS A 103     -36.194  13.378 -19.385  1.00  0.86           C  
ATOM   1643  CE  LYS A 103     -36.011  12.479 -18.175  1.00  0.86           C  
ATOM   1644  NZ  LYS A 103     -35.470  13.223 -17.011  1.00  0.86           N  
ATOM   1645  H   LYS A 103     -40.213  10.826 -20.789  1.00  0.86           H  
ATOM   1646  HA  LYS A 103     -38.370  12.059 -22.624  1.00  0.86           H  
ATOM   1647 1HB  LYS A 103     -38.614  12.757 -20.264  1.00  0.86           H  
ATOM   1648 2HB  LYS A 103     -37.918  11.229 -19.743  1.00  0.86           H  
ATOM   1649 1HG  LYS A 103     -35.818  11.767 -20.732  1.00  0.86           H  
ATOM   1650 2HG  LYS A 103     -36.500  13.181 -21.519  1.00  0.86           H  
ATOM   1651 1HD  LYS A 103     -35.251  13.904 -19.553  1.00  0.86           H  
ATOM   1652 2HD  LYS A 103     -36.972  14.113 -19.182  1.00  0.86           H  
ATOM   1653 1HE  LYS A 103     -36.971  12.045 -17.904  1.00  0.86           H  
ATOM   1654 2HE  LYS A 103     -35.317  11.676 -18.431  1.00  0.86           H  
ATOM   1655 1HZ  LYS A 103     -35.346  12.599 -16.232  1.00  0.86           H  
ATOM   1656 2HZ  LYS A 103     -34.550  13.607 -17.290  1.00  0.86           H  
ATOM   1657 3HZ  LYS A 103     -36.087  13.973 -16.748  1.00  0.86           H  
ATOM   1658  N   GLY A 104     -36.570  10.515 -23.220  1.00  0.84           N  
ATOM   1659  CA  GLY A 104     -35.524   9.647 -23.756  1.00  0.84           C  
ATOM   1660  C   GLY A 104     -34.186  10.055 -23.133  1.00  0.84           C  
ATOM   1661  O   GLY A 104     -34.122  10.359 -21.944  1.00  0.84           O  
ATOM   1662  H   GLY A 104     -36.584  11.459 -23.588  1.00  0.84           H  
ATOM   1663 1HA  GLY A 104     -35.747   8.605 -23.532  1.00  0.84           H  
ATOM   1664 2HA  GLY A 104     -35.480   9.755 -24.840  1.00  0.84           H  
ATOM   1665  N   ALA A 105     -33.109   9.994 -23.911  1.00  0.81           N  
ATOM   1666  CA  ALA A 105     -31.769  10.329 -23.415  1.00  0.81           C  
ATOM   1667  C   ALA A 105     -31.639  11.788 -23.007  1.00  0.81           C  
ATOM   1668  O   ALA A 105     -32.232  12.670 -23.631  1.00  0.81           O  
ATOM   1669  CB  ALA A 105     -30.722  10.055 -24.467  1.00  0.81           C  
ATOM   1670  H   ALA A 105     -33.224   9.721 -24.877  1.00  0.81           H  
ATOM   1671  HA  ALA A 105     -31.572   9.715 -22.536  1.00  0.81           H  
ATOM   1672 1HB  ALA A 105     -29.736  10.292 -24.064  1.00  0.81           H  
ATOM   1673 2HB  ALA A 105     -30.755   9.009 -24.735  1.00  0.81           H  
ATOM   1674 3HB  ALA A 105     -30.914  10.672 -25.339  1.00  0.81           H  
ATOM   1675  N   GLU A 106     -30.792  12.052 -22.012  1.00  0.80           N  
ATOM   1676  CA  GLU A 106     -30.528  13.428 -21.603  1.00  0.80           C  
ATOM   1677  C   GLU A 106     -29.071  13.618 -21.203  1.00  0.80           C  
ATOM   1678  O   GLU A 106     -28.428  12.690 -20.712  1.00  0.80           O  
ATOM   1679  CB  GLU A 106     -31.408  13.813 -20.398  1.00  0.80           C  
ATOM   1680  CG  GLU A 106     -31.077  13.035 -19.108  1.00  0.80           C  
ATOM   1681  CD  GLU A 106     -31.995  13.337 -17.923  1.00  0.80           C  
ATOM   1682  OE1 GLU A 106     -32.949  14.075 -18.076  1.00  0.80           O  
ATOM   1683  OE2 GLU A 106     -31.741  12.817 -16.862  1.00  0.80           O  
ATOM   1684  H   GLU A 106     -30.336  11.293 -21.527  1.00  0.80           H  
ATOM   1685  HA  GLU A 106     -30.742  14.082 -22.442  1.00  0.80           H  
ATOM   1686 1HB  GLU A 106     -31.291  14.873 -20.201  1.00  0.80           H  
ATOM   1687 2HB  GLU A 106     -32.457  13.639 -20.643  1.00  0.80           H  
ATOM   1688 1HG  GLU A 106     -31.132  11.969 -19.327  1.00  0.80           H  
ATOM   1689 2HG  GLU A 106     -30.048  13.264 -18.825  1.00  0.80           H  
ATOM   1690  N   MET A 107     -28.569  14.840 -21.372  1.00  0.80           N  
ATOM   1691  CA  MET A 107     -27.223  15.188 -20.909  1.00  0.80           C  
ATOM   1692  C   MET A 107     -27.062  16.668 -20.624  1.00  0.80           C  
ATOM   1693  O   MET A 107     -27.684  17.515 -21.269  1.00  0.80           O  
ATOM   1694  CB  MET A 107     -26.187  14.871 -21.958  1.00  0.80           C  
ATOM   1695  CG  MET A 107     -26.349  15.714 -23.179  1.00  0.80           C  
ATOM   1696  SD  MET A 107     -25.122  15.438 -24.443  1.00  0.80           S  
ATOM   1697  CE  MET A 107     -23.628  16.078 -23.698  1.00  0.80           C  
ATOM   1698  H   MET A 107     -29.155  15.532 -21.842  1.00  0.80           H  
ATOM   1699  HA  MET A 107     -27.011  14.639 -19.990  1.00  0.80           H  
ATOM   1700 1HB  MET A 107     -25.209  15.093 -21.547  1.00  0.80           H  
ATOM   1701 2HB  MET A 107     -26.226  13.816 -22.225  1.00  0.80           H  
ATOM   1702 1HG  MET A 107     -27.336  15.534 -23.605  1.00  0.80           H  
ATOM   1703 2HG  MET A 107     -26.294  16.742 -22.873  1.00  0.80           H  
ATOM   1704 1HE  MET A 107     -22.807  15.974 -24.400  1.00  0.80           H  
ATOM   1705 2HE  MET A 107     -23.744  17.116 -23.439  1.00  0.80           H  
ATOM   1706 3HE  MET A 107     -23.405  15.527 -22.792  1.00  0.80           H  
ATOM   1707  N   VAL A 108     -26.151  17.009 -19.731  1.00  0.83           N  
ATOM   1708  CA  VAL A 108     -25.872  18.425 -19.536  1.00  0.83           C  
ATOM   1709  C   VAL A 108     -24.872  18.859 -20.600  1.00  0.83           C  
ATOM   1710  O   VAL A 108     -23.857  18.192 -20.816  1.00  0.83           O  
ATOM   1711  CB  VAL A 108     -25.385  18.721 -18.104  1.00  0.83           C  
ATOM   1712  CG1 VAL A 108     -25.025  20.208 -17.964  1.00  0.83           C  
ATOM   1713  CG2 VAL A 108     -26.501  18.363 -17.129  1.00  0.83           C  
ATOM   1714  H   VAL A 108     -25.651  16.300 -19.206  1.00  0.83           H  
ATOM   1715  HA  VAL A 108     -26.785  18.991 -19.675  1.00  0.83           H  
ATOM   1716  HB  VAL A 108     -24.514  18.141 -17.895  1.00  0.83           H  
ATOM   1717 1HG1 VAL A 108     -24.692  20.407 -16.950  1.00  0.83           H  
ATOM   1718 2HG1 VAL A 108     -24.231  20.465 -18.662  1.00  0.83           H  
ATOM   1719 3HG1 VAL A 108     -25.901  20.819 -18.176  1.00  0.83           H  
ATOM   1720 1HG2 VAL A 108     -26.179  18.574 -16.121  1.00  0.83           H  
ATOM   1721 2HG2 VAL A 108     -27.377  18.965 -17.362  1.00  0.83           H  
ATOM   1722 3HG2 VAL A 108     -26.748  17.304 -17.224  1.00  0.83           H  
ATOM   1723  N   ILE A 109     -25.198  19.936 -21.305  1.00  0.89           N  
ATOM   1724  CA  ILE A 109     -24.365  20.431 -22.391  1.00  0.89           C  
ATOM   1725  C   ILE A 109     -23.578  21.685 -22.029  1.00  0.89           C  
ATOM   1726  O   ILE A 109     -22.481  21.898 -22.545  1.00  0.89           O  
ATOM   1727  CB  ILE A 109     -25.229  20.624 -23.644  1.00  0.89           C  
ATOM   1728  CG1 ILE A 109     -26.335  21.564 -23.409  1.00  0.89           C  
ATOM   1729  CG2 ILE A 109     -25.789  19.331 -24.120  1.00  0.89           C  
ATOM   1730  CD1 ILE A 109     -27.026  21.889 -24.646  1.00  0.89           C  
ATOM   1731  H   ILE A 109     -26.041  20.442 -21.054  1.00  0.89           H  
ATOM   1732  HA  ILE A 109     -23.640  19.657 -22.633  1.00  0.89           H  
ATOM   1733  HB  ILE A 109     -24.616  21.050 -24.421  1.00  0.89           H  
ATOM   1734 1HG1 ILE A 109     -27.049  21.114 -22.730  1.00  0.89           H  
ATOM   1735 2HG1 ILE A 109     -25.967  22.456 -22.968  1.00  0.89           H  
ATOM   1736 1HG2 ILE A 109     -26.364  19.501 -25.020  1.00  0.89           H  
ATOM   1737 2HG2 ILE A 109     -24.992  18.657 -24.340  1.00  0.89           H  
ATOM   1738 3HG2 ILE A 109     -26.427  18.918 -23.349  1.00  0.89           H  
ATOM   1739 1HD1 ILE A 109     -27.837  22.573 -24.445  1.00  0.89           H  
ATOM   1740 2HD1 ILE A 109     -26.306  22.341 -25.319  1.00  0.89           H  
ATOM   1741 3HD1 ILE A 109     -27.422  20.993 -25.091  1.00  0.89           H  
ATOM   1742  N   TYR A 110     -24.095  22.487 -21.107  1.00  1.02           N  
ATOM   1743  CA  TYR A 110     -23.329  23.637 -20.642  1.00  1.02           C  
ATOM   1744  C   TYR A 110     -23.429  23.744 -19.134  1.00  1.02           C  
ATOM   1745  O   TYR A 110     -24.487  23.506 -18.552  1.00  1.02           O  
ATOM   1746  CB  TYR A 110     -23.737  24.978 -21.260  1.00  1.02           C  
ATOM   1747  CG  TYR A 110     -23.593  25.152 -22.761  1.00  1.02           C  
ATOM   1748  CD1 TYR A 110     -24.636  24.885 -23.647  1.00  1.02           C  
ATOM   1749  CD2 TYR A 110     -22.381  25.590 -23.248  1.00  1.02           C  
ATOM   1750  CE1 TYR A 110     -24.445  25.058 -25.006  1.00  1.02           C  
ATOM   1751  CE2 TYR A 110     -22.193  25.760 -24.593  1.00  1.02           C  
ATOM   1752  CZ  TYR A 110     -23.211  25.496 -25.472  1.00  1.02           C  
ATOM   1753  OH  TYR A 110     -22.990  25.670 -26.817  1.00  1.02           O  
ATOM   1754  H   TYR A 110     -25.019  22.284 -20.731  1.00  1.02           H  
ATOM   1755  HA  TYR A 110     -22.278  23.474 -20.878  1.00  1.02           H  
ATOM   1756 1HB  TYR A 110     -24.752  25.208 -20.990  1.00  1.02           H  
ATOM   1757 2HB  TYR A 110     -23.125  25.741 -20.794  1.00  1.02           H  
ATOM   1758  HD1 TYR A 110     -25.591  24.555 -23.284  1.00  1.02           H  
ATOM   1759  HD2 TYR A 110     -21.565  25.801 -22.556  1.00  1.02           H  
ATOM   1760  HE1 TYR A 110     -25.251  24.856 -25.703  1.00  1.02           H  
ATOM   1761  HE2 TYR A 110     -21.229  26.104 -24.965  1.00  1.02           H  
ATOM   1762  HH  TYR A 110     -23.786  25.457 -27.307  1.00  1.02           H  
ATOM   1763  N   ARG A 111     -22.331  24.138 -18.510  1.00  1.22           N  
ATOM   1764  CA  ARG A 111     -22.292  24.359 -17.070  1.00  1.22           C  
ATOM   1765  C   ARG A 111     -21.699  25.727 -16.786  1.00  1.22           C  
ATOM   1766  O   ARG A 111     -20.477  25.871 -16.732  1.00  1.22           O  
ATOM   1767  CB  ARG A 111     -21.456  23.285 -16.386  1.00  1.22           C  
ATOM   1768  CG  ARG A 111     -22.002  21.847 -16.505  1.00  1.22           C  
ATOM   1769  CD  ARG A 111     -21.080  20.831 -15.916  1.00  1.22           C  
ATOM   1770  NE  ARG A 111     -21.649  19.481 -15.962  1.00  1.22           N  
ATOM   1771  CZ  ARG A 111     -21.617  18.694 -17.055  1.00  1.22           C  
ATOM   1772  NH1 ARG A 111     -21.077  19.150 -18.163  1.00  1.22           N  
ATOM   1773  NH2 ARG A 111     -22.126  17.475 -17.045  1.00  1.22           N  
ATOM   1774  H   ARG A 111     -21.492  24.302 -19.048  1.00  1.22           H  
ATOM   1775  HA  ARG A 111     -23.305  24.329 -16.674  1.00  1.22           H  
ATOM   1776 1HB  ARG A 111     -20.448  23.295 -16.793  1.00  1.22           H  
ATOM   1777 2HB  ARG A 111     -21.383  23.517 -15.324  1.00  1.22           H  
ATOM   1778 1HG  ARG A 111     -22.953  21.783 -15.983  1.00  1.22           H  
ATOM   1779 2HG  ARG A 111     -22.149  21.597 -17.554  1.00  1.22           H  
ATOM   1780 1HD  ARG A 111     -20.142  20.825 -16.470  1.00  1.22           H  
ATOM   1781 2HD  ARG A 111     -20.884  21.082 -14.875  1.00  1.22           H  
ATOM   1782  HE  ARG A 111     -22.070  19.112 -15.117  1.00  1.22           H  
ATOM   1783 1HH1 ARG A 111     -20.689  20.082 -18.188  1.00  1.22           H  
ATOM   1784 2HH1 ARG A 111     -21.058  18.570 -18.991  1.00  1.22           H  
ATOM   1785 1HH2 ARG A 111     -22.558  17.067 -16.206  1.00  1.22           H  
ATOM   1786 2HH2 ARG A 111     -22.092  16.924 -17.894  1.00  1.22           H  
ATOM   1787  N   GLY A 112     -22.537  26.754 -16.681  1.00  1.50           N  
ATOM   1788  CA  GLY A 112     -21.998  28.091 -16.513  1.00  1.50           C  
ATOM   1789  C   GLY A 112     -21.247  28.210 -15.193  1.00  1.50           C  
ATOM   1790  O   GLY A 112     -21.578  27.536 -14.215  1.00  1.50           O  
ATOM   1791  H   GLY A 112     -23.551  26.637 -16.729  1.00  1.50           H  
ATOM   1792 1HA  GLY A 112     -21.324  28.321 -17.337  1.00  1.50           H  
ATOM   1793 2HA  GLY A 112     -22.813  28.807 -16.554  1.00  1.50           H  
ATOM   1794  N   LYS A 113     -20.243  29.079 -15.170  1.00  1.84           N  
ATOM   1795  CA  LYS A 113     -19.437  29.303 -13.981  1.00  1.84           C  
ATOM   1796  C   LYS A 113     -18.674  30.612 -14.116  1.00  1.84           C  
ATOM   1797  O   LYS A 113     -17.718  30.860 -13.380  1.00  1.84           O  
ATOM   1798  OXT LYS A 113     -18.853  31.285 -15.131  1.00  1.84           O  
ATOM   1799  CB  LYS A 113     -18.467  28.130 -13.771  1.00  1.84           C  
ATOM   1800  CG  LYS A 113     -17.626  28.190 -12.495  1.00  1.84           C  
ATOM   1801  CD  LYS A 113     -16.776  26.922 -12.337  1.00  1.84           C  
ATOM   1802  CE  LYS A 113     -15.921  26.969 -11.075  1.00  1.84           C  
ATOM   1803  NZ  LYS A 113     -15.088  25.742 -10.922  1.00  1.84           N  
ATOM   1804  H   LYS A 113     -20.024  29.594 -16.011  1.00  1.84           H  
ATOM   1805  HA  LYS A 113     -20.098  29.380 -13.117  1.00  1.84           H  
ATOM   1806 1HB  LYS A 113     -19.030  27.193 -13.745  1.00  1.84           H  
ATOM   1807 2HB  LYS A 113     -17.784  28.069 -14.618  1.00  1.84           H  
ATOM   1808 1HG  LYS A 113     -16.966  29.057 -12.531  1.00  1.84           H  
ATOM   1809 2HG  LYS A 113     -18.282  28.289 -11.631  1.00  1.84           H  
ATOM   1810 1HD  LYS A 113     -17.432  26.051 -12.292  1.00  1.84           H  
ATOM   1811 2HD  LYS A 113     -16.121  26.815 -13.202  1.00  1.84           H  
ATOM   1812 1HE  LYS A 113     -15.266  27.838 -11.121  1.00  1.84           H  
ATOM   1813 2HE  LYS A 113     -16.573  27.064 -10.207  1.00  1.84           H  
ATOM   1814 1HZ  LYS A 113     -14.538  25.812 -10.077  1.00  1.84           H  
ATOM   1815 2HZ  LYS A 113     -15.686  24.930 -10.867  1.00  1.84           H  
ATOM   1816 3HZ  LYS A 113     -14.471  25.651 -11.717  1.00  1.84           H  
ENDMDL

REMARK ID 659901 DOMAINID 652934 MODEL 2 2025-03-03_00000298_2_19
MODEL     2
ATOM      1  N   MET A   1       0.836  -1.042  -0.507  1.00 17.01           N  
ATOM      2  CA  MET A   1       1.023  -0.293   0.730  1.00 17.01           C  
ATOM      3  C   MET A   1       1.438   1.137   0.437  1.00 17.01           C  
ATOM      4  O   MET A   1       2.626   1.441   0.337  1.00 17.01           O  
ATOM      5  CB  MET A   1       2.069  -0.969   1.612  1.00 17.01           C  
ATOM      6  CG  MET A   1       1.723  -2.392   2.037  1.00 17.01           C  
ATOM      7  SD  MET A   1       0.233  -2.473   3.055  1.00 17.01           S  
ATOM      8  CE  MET A   1       0.817  -1.703   4.566  1.00 17.01           C  
ATOM      9 1H   MET A   1       1.612  -1.674  -0.637  1.00 17.01           H  
ATOM     10 2H   MET A   1      -0.024  -1.568  -0.461  1.00 17.01           H  
ATOM     11 3H   MET A   1       0.797  -0.395  -1.282  1.00 17.01           H  
ATOM     12  HA  MET A   1       0.074  -0.260   1.264  1.00 17.01           H  
ATOM     13 1HB  MET A   1       3.019  -1.002   1.083  1.00 17.01           H  
ATOM     14 2HB  MET A   1       2.219  -0.372   2.515  1.00 17.01           H  
ATOM     15 1HG  MET A   1       1.569  -3.007   1.152  1.00 17.01           H  
ATOM     16 2HG  MET A   1       2.552  -2.813   2.605  1.00 17.01           H  
ATOM     17 1HE  MET A   1       0.009  -1.678   5.297  1.00 17.01           H  
ATOM     18 2HE  MET A   1       1.653  -2.277   4.967  1.00 17.01           H  
ATOM     19 3HE  MET A   1       1.145  -0.683   4.352  1.00 17.01           H  
ATOM     20  N   GLN A   2       0.461   2.015   0.258  1.00 13.45           N  
ATOM     21  CA  GLN A   2       0.767   3.421  -0.004  1.00 13.45           C  
ATOM     22  C   GLN A   2       0.964   4.212   1.285  1.00 13.45           C  
ATOM     23  O   GLN A   2       0.090   4.221   2.154  1.00 13.45           O  
ATOM     24  CB  GLN A   2      -0.346   4.063  -0.843  1.00 13.45           C  
ATOM     25  CG  GLN A   2      -0.150   5.548  -1.141  1.00 13.45           C  
ATOM     26  CD  GLN A   2       1.007   5.840  -2.068  1.00 13.45           C  
ATOM     27  OE1 GLN A   2       1.076   5.332  -3.198  1.00 13.45           O  
ATOM     28  NE2 GLN A   2       1.932   6.672  -1.598  1.00 13.45           N  
ATOM     29  H   GLN A   2      -0.506   1.732   0.337  1.00 13.45           H  
ATOM     30  HA  GLN A   2       1.699   3.473  -0.569  1.00 13.45           H  
ATOM     31 1HB  GLN A   2      -0.434   3.541  -1.794  1.00 13.45           H  
ATOM     32 2HB  GLN A   2      -1.296   3.958  -0.322  1.00 13.45           H  
ATOM     33 1HG  GLN A   2      -1.056   5.929  -1.608  1.00 13.45           H  
ATOM     34 2HG  GLN A   2       0.028   6.074  -0.205  1.00 13.45           H  
ATOM     35 1HE2 GLN A   2       2.722   6.915  -2.156  1.00 13.45           H  
ATOM     36 2HE2 GLN A   2       1.829   7.068  -0.652  1.00 13.45           H  
ATOM     37  N   ASP A   3       2.119   4.851   1.418  1.00 10.38           N  
ATOM     38  CA  ASP A   3       2.390   5.705   2.568  1.00 10.38           C  
ATOM     39  C   ASP A   3       1.748   7.074   2.359  1.00 10.38           C  
ATOM     40  O   ASP A   3       1.625   7.539   1.217  1.00 10.38           O  
ATOM     41  CB  ASP A   3       3.893   5.869   2.797  1.00 10.38           C  
ATOM     42  CG  ASP A   3       4.583   4.593   3.291  1.00 10.38           C  
ATOM     43  OD1 ASP A   3       3.905   3.689   3.721  1.00 10.38           O  
ATOM     44  OD2 ASP A   3       5.787   4.545   3.238  1.00 10.38           O  
ATOM     45  H   ASP A   3       2.814   4.761   0.689  1.00 10.38           H  
ATOM     46  HA  ASP A   3       1.947   5.250   3.455  1.00 10.38           H  
ATOM     47 1HB  ASP A   3       4.368   6.180   1.866  1.00 10.38           H  
ATOM     48 2HB  ASP A   3       4.061   6.664   3.527  1.00 10.38           H  
ATOM     49  N   TYR A   4       1.384   7.750   3.447  1.00  8.09           N  
ATOM     50  CA  TYR A   4       0.849   9.101   3.321  1.00  8.09           C  
ATOM     51  C   TYR A   4       1.514  10.088   4.272  1.00  8.09           C  
ATOM     52  O   TYR A   4       1.724   9.809   5.456  1.00  8.09           O  
ATOM     53  CB  TYR A   4      -0.667   9.105   3.538  1.00  8.09           C  
ATOM     54  CG  TYR A   4      -1.458   8.309   2.498  1.00  8.09           C  
ATOM     55  CD1 TYR A   4      -1.682   6.950   2.663  1.00  8.09           C  
ATOM     56  CD2 TYR A   4      -1.955   8.953   1.375  1.00  8.09           C  
ATOM     57  CE1 TYR A   4      -2.401   6.246   1.720  1.00  8.09           C  
ATOM     58  CE2 TYR A   4      -2.674   8.246   0.431  1.00  8.09           C  
ATOM     59  CZ  TYR A   4      -2.899   6.900   0.602  1.00  8.09           C  
ATOM     60  OH  TYR A   4      -3.621   6.198  -0.339  1.00  8.09           O  
ATOM     61  H   TYR A   4       1.484   7.325   4.359  1.00  8.09           H  
ATOM     62  HA  TYR A   4       1.046   9.454   2.308  1.00  8.09           H  
ATOM     63 1HB  TYR A   4      -0.891   8.692   4.522  1.00  8.09           H  
ATOM     64 2HB  TYR A   4      -1.029  10.134   3.528  1.00  8.09           H  
ATOM     65  HD1 TYR A   4      -1.290   6.433   3.540  1.00  8.09           H  
ATOM     66  HD2 TYR A   4      -1.780  10.020   1.239  1.00  8.09           H  
ATOM     67  HE1 TYR A   4      -2.571   5.178   1.856  1.00  8.09           H  
ATOM     68  HE2 TYR A   4      -3.064   8.756  -0.450  1.00  8.09           H  
ATOM     69  HH  TYR A   4      -3.743   5.294  -0.039  1.00  8.09           H  
ATOM     70  N   ASN A   5       1.759  11.292   3.777  1.00  6.55           N  
ATOM     71  CA  ASN A   5       2.397  12.338   4.570  1.00  6.55           C  
ATOM     72  C   ASN A   5       1.397  13.086   5.437  1.00  6.55           C  
ATOM     73  O   ASN A   5       1.072  14.245   5.179  1.00  6.55           O  
ATOM     74  CB  ASN A   5       3.140  13.297   3.665  1.00  6.55           C  
ATOM     75  CG  ASN A   5       4.298  12.635   2.965  1.00  6.55           C  
ATOM     76  OD1 ASN A   5       5.033  11.840   3.563  1.00  6.55           O  
ATOM     77  ND2 ASN A   5       4.472  12.942   1.705  1.00  6.55           N  
ATOM     78  H   ASN A   5       1.535  11.477   2.810  1.00  6.55           H  
ATOM     79  HA  ASN A   5       3.118  11.870   5.243  1.00  6.55           H  
ATOM     80 1HB  ASN A   5       2.456  13.700   2.917  1.00  6.55           H  
ATOM     81 2HB  ASN A   5       3.515  14.135   4.253  1.00  6.55           H  
ATOM     82 1HD2 ASN A   5       5.224  12.531   1.189  1.00  6.55           H  
ATOM     83 2HD2 ASN A   5       3.855  13.590   1.258  1.00  6.55           H  
ATOM     84  N   SER A   6       0.890  12.400   6.451  1.00  5.61           N  
ATOM     85  CA  SER A   6      -0.125  12.986   7.317  1.00  5.61           C  
ATOM     86  C   SER A   6       0.350  14.264   7.963  1.00  5.61           C  
ATOM     87  O   SER A   6       1.459  14.337   8.494  1.00  5.61           O  
ATOM     88  CB  SER A   6      -0.527  12.037   8.423  1.00  5.61           C  
ATOM     89  OG  SER A   6      -1.418  12.674   9.327  1.00  5.61           O  
ATOM     90  H   SER A   6       1.214  11.437   6.569  1.00  5.61           H  
ATOM     91  HA  SER A   6      -1.003  13.213   6.710  1.00  5.61           H  
ATOM     92 1HB  SER A   6      -1.011  11.164   7.986  1.00  5.61           H  
ATOM     93 2HB  SER A   6       0.360  11.690   8.958  1.00  5.61           H  
ATOM     94  HG  SER A   6      -1.862  11.953   9.790  1.00  5.61           H  
ATOM     95  N   SER A   7      -0.539  15.250   8.006  1.00  5.07           N  
ATOM     96  CA  SER A   7      -0.241  16.532   8.625  1.00  5.07           C  
ATOM     97  C   SER A   7       0.011  16.398  10.127  1.00  5.07           C  
ATOM     98  O   SER A   7       0.645  17.258  10.736  1.00  5.07           O  
ATOM     99  CB  SER A   7      -1.377  17.506   8.364  1.00  5.07           C  
ATOM    100  OG  SER A   7      -2.549  17.106   9.017  1.00  5.07           O  
ATOM    101  H   SER A   7      -1.436  15.111   7.565  1.00  5.07           H  
ATOM    102  HA  SER A   7       0.664  16.928   8.162  1.00  5.07           H  
ATOM    103 1HB  SER A   7      -1.087  18.499   8.706  1.00  5.07           H  
ATOM    104 2HB  SER A   7      -1.558  17.569   7.292  1.00  5.07           H  
ATOM    105  HG  SER A   7      -2.341  17.112   9.955  1.00  5.07           H  
ATOM    106  N   LEU A   8      -0.434  15.293  10.729  1.00  4.74           N  
ATOM    107  CA  LEU A   8      -0.255  15.105  12.162  1.00  4.74           C  
ATOM    108  C   LEU A   8       1.215  14.992  12.551  1.00  4.74           C  
ATOM    109  O   LEU A   8       1.584  15.316  13.685  1.00  4.74           O  
ATOM    110  CB  LEU A   8      -1.010  13.863  12.642  1.00  4.74           C  
ATOM    111  CG  LEU A   8      -2.539  13.970  12.596  1.00  4.74           C  
ATOM    112  CD1 LEU A   8      -3.149  12.630  12.966  1.00  4.74           C  
ATOM    113  CD2 LEU A   8      -2.994  15.066  13.560  1.00  4.74           C  
ATOM    114  H   LEU A   8      -0.896  14.560  10.184  1.00  4.74           H  
ATOM    115  HA  LEU A   8      -0.673  15.972  12.669  1.00  4.74           H  
ATOM    116 1HB  LEU A   8      -0.712  13.018  12.022  1.00  4.74           H  
ATOM    117 2HB  LEU A   8      -0.717  13.653  13.670  1.00  4.74           H  
ATOM    118  HG  LEU A   8      -2.857  14.221  11.582  1.00  4.74           H  
ATOM    119 1HD1 LEU A   8      -4.236  12.702  12.926  1.00  4.74           H  
ATOM    120 2HD1 LEU A   8      -2.809  11.870  12.263  1.00  4.74           H  
ATOM    121 3HD1 LEU A   8      -2.840  12.356  13.974  1.00  4.74           H  
ATOM    122 1HD2 LEU A   8      -4.082  15.152  13.530  1.00  4.74           H  
ATOM    123 2HD2 LEU A   8      -2.681  14.816  14.574  1.00  4.74           H  
ATOM    124 3HD2 LEU A   8      -2.550  16.017  13.268  1.00  4.74           H  
ATOM    125  N   GLU A   9       2.046  14.516  11.620  1.00  4.40           N  
ATOM    126  CA  GLU A   9       3.467  14.319  11.866  1.00  4.40           C  
ATOM    127  C   GLU A   9       4.304  15.511  11.390  1.00  4.40           C  
ATOM    128  O   GLU A   9       5.536  15.472  11.424  1.00  4.40           O  
ATOM    129  CB  GLU A   9       3.938  13.028  11.188  1.00  4.40           C  
ATOM    130  CG  GLU A   9       3.291  11.758  11.753  1.00  4.40           C  
ATOM    131  CD  GLU A   9       3.765  10.477  11.085  1.00  4.40           C  
ATOM    132  OE1 GLU A   9       4.564  10.549  10.181  1.00  4.40           O  
ATOM    133  OE2 GLU A   9       3.320   9.428  11.488  1.00  4.40           O  
ATOM    134  H   GLU A   9       1.695  14.312  10.683  1.00  4.40           H  
ATOM    135  HA  GLU A   9       3.618  14.214  12.940  1.00  4.40           H  
ATOM    136 1HB  GLU A   9       3.703  13.077  10.121  1.00  4.40           H  
ATOM    137 2HB  GLU A   9       5.019  12.935  11.285  1.00  4.40           H  
ATOM    138 1HG  GLU A   9       3.508  11.700  12.819  1.00  4.40           H  
ATOM    139 2HG  GLU A   9       2.209  11.842  11.637  1.00  4.40           H  
ATOM    140  N   ASP A  10       3.637  16.561  10.910  1.00  3.95           N  
ATOM    141  CA  ASP A  10       4.323  17.734  10.395  1.00  3.95           C  
ATOM    142  C   ASP A  10       4.653  18.716  11.522  1.00  3.95           C  
ATOM    143  O   ASP A  10       3.772  19.299  12.163  1.00  3.95           O  
ATOM    144  CB  ASP A  10       3.509  18.427   9.296  1.00  3.95           C  
ATOM    145  CG  ASP A  10       4.276  19.579   8.617  1.00  3.95           C  
ATOM    146  OD1 ASP A  10       5.358  19.899   9.088  1.00  3.95           O  
ATOM    147  OD2 ASP A  10       3.788  20.123   7.653  1.00  3.95           O  
ATOM    148  H   ASP A  10       2.619  16.570  10.912  1.00  3.95           H  
ATOM    149  HA  ASP A  10       5.263  17.409   9.949  1.00  3.95           H  
ATOM    150 1HB  ASP A  10       3.229  17.690   8.539  1.00  3.95           H  
ATOM    151 2HB  ASP A  10       2.582  18.816   9.724  1.00  3.95           H  
ATOM    152  N   VAL A  11       5.937  18.905  11.774  1.00  3.40           N  
ATOM    153  CA  VAL A  11       6.413  19.785  12.839  1.00  3.40           C  
ATOM    154  C   VAL A  11       6.016  21.254  12.607  1.00  3.40           C  
ATOM    155  O   VAL A  11       5.965  22.059  13.545  1.00  3.40           O  
ATOM    156  CB  VAL A  11       7.939  19.671  12.947  1.00  3.40           C  
ATOM    157  CG1 VAL A  11       8.315  18.237  13.294  1.00  3.40           C  
ATOM    158  CG2 VAL A  11       8.570  20.090  11.621  1.00  3.40           C  
ATOM    159  H   VAL A  11       6.609  18.410  11.203  1.00  3.40           H  
ATOM    160  HA  VAL A  11       5.972  19.449  13.778  1.00  3.40           H  
ATOM    161  HB  VAL A  11       8.299  20.316  13.748  1.00  3.40           H  
ATOM    162 1HG1 VAL A  11       9.398  18.152  13.377  1.00  3.40           H  
ATOM    163 2HG1 VAL A  11       7.855  17.961  14.242  1.00  3.40           H  
ATOM    164 3HG1 VAL A  11       7.955  17.569  12.506  1.00  3.40           H  
ATOM    165 1HG2 VAL A  11       9.653  20.009  11.691  1.00  3.40           H  
ATOM    166 2HG2 VAL A  11       8.205  19.440  10.822  1.00  3.40           H  
ATOM    167 3HG2 VAL A  11       8.304  21.121  11.396  1.00  3.40           H  
ATOM    168  N   ASN A  12       5.608  21.584  11.376  1.00  2.82           N  
ATOM    169  CA  ASN A  12       5.229  22.942  11.048  1.00  2.82           C  
ATOM    170  C   ASN A  12       3.761  23.169  11.371  1.00  2.82           C  
ATOM    171  O   ASN A  12       3.228  24.257  11.146  1.00  2.82           O  
ATOM    172  CB  ASN A  12       5.472  23.193   9.581  1.00  2.82           C  
ATOM    173  CG  ASN A  12       6.915  23.171   9.224  1.00  2.82           C  
ATOM    174  OD1 ASN A  12       7.679  24.121   9.453  1.00  2.82           O  
ATOM    175  ND2 ASN A  12       7.315  22.057   8.674  1.00  2.82           N  
ATOM    176  H   ASN A  12       5.603  20.881  10.626  1.00  2.82           H  
ATOM    177  HA  ASN A  12       5.821  23.634  11.647  1.00  2.82           H  
ATOM    178 1HB  ASN A  12       4.952  22.436   8.993  1.00  2.82           H  
ATOM    179 2HB  ASN A  12       5.055  24.160   9.306  1.00  2.82           H  
ATOM    180 1HD2 ASN A  12       8.267  21.934   8.404  1.00  2.82           H  
ATOM    181 2HD2 ASN A  12       6.634  21.298   8.555  1.00  2.82           H  
ATOM    182  N   SER A  13       3.122  22.160  11.976  1.00  2.28           N  
ATOM    183  CA  SER A  13       1.761  22.285  12.457  1.00  2.28           C  
ATOM    184  C   SER A  13       1.702  23.238  13.652  1.00  2.28           C  
ATOM    185  O   SER A  13       0.629  23.732  13.988  1.00  2.28           O  
ATOM    186  CB  SER A  13       1.205  20.918  12.826  1.00  2.28           C  
ATOM    187  OG  SER A  13       1.925  20.353  13.897  1.00  2.28           O  
ATOM    188  H   SER A  13       3.587  21.260  12.098  1.00  2.28           H  
ATOM    189  HA  SER A  13       1.149  22.702  11.656  1.00  2.28           H  
ATOM    190 1HB  SER A  13       0.158  21.022  13.104  1.00  2.28           H  
ATOM    191 2HB  SER A  13       1.254  20.253  11.960  1.00  2.28           H  
ATOM    192  HG  SER A  13       2.754  20.007  13.476  1.00  2.28           H  
ATOM    193  N   ARG A  14       2.861  23.500  14.292  1.00  1.83           N  
ATOM    194  CA  ARG A  14       2.939  24.434  15.417  1.00  1.83           C  
ATOM    195  C   ARG A  14       1.923  24.175  16.526  1.00  1.83           C  
ATOM    196  O   ARG A  14       0.991  24.952  16.715  1.00  1.83           O  
ATOM    197  CB  ARG A  14       2.804  25.870  14.934  1.00  1.83           C  
ATOM    198  CG  ARG A  14       3.886  26.341  13.977  1.00  1.83           C  
ATOM    199  CD  ARG A  14       3.709  27.775  13.601  1.00  1.83           C  
ATOM    200  NE  ARG A  14       3.930  28.686  14.732  1.00  1.83           N  
ATOM    201  CZ  ARG A  14       5.142  29.113  15.151  1.00  1.83           C  
ATOM    202  NH1 ARG A  14       6.233  28.711  14.534  1.00  1.83           N  
ATOM    203  NH2 ARG A  14       5.238  29.940  16.179  1.00  1.83           N  
ATOM    204  H   ARG A  14       3.722  23.050  13.973  1.00  1.83           H  
ATOM    205  HA  ARG A  14       3.927  24.325  15.851  1.00  1.83           H  
ATOM    206 1HB  ARG A  14       1.837  26.018  14.457  1.00  1.83           H  
ATOM    207 2HB  ARG A  14       2.854  26.523  15.776  1.00  1.83           H  
ATOM    208 1HG  ARG A  14       4.862  26.223  14.442  1.00  1.83           H  
ATOM    209 2HG  ARG A  14       3.849  25.749  13.071  1.00  1.83           H  
ATOM    210 1HD  ARG A  14       4.416  28.031  12.812  1.00  1.83           H  
ATOM    211 2HD  ARG A  14       2.693  27.925  13.237  1.00  1.83           H  
ATOM    212  HE  ARG A  14       3.117  29.023  15.230  1.00  1.83           H  
ATOM    213 1HH1 ARG A  14       6.167  28.083  13.746  1.00  1.83           H  
ATOM    214 2HH1 ARG A  14       7.136  29.039  14.848  1.00  1.83           H  
ATOM    215 1HH2 ARG A  14       4.399  30.256  16.651  1.00  1.83           H  
ATOM    216 2HH2 ARG A  14       6.152  30.253  16.486  1.00  1.83           H  
ATOM    217  N   LYS A  15       2.034  23.041  17.204  1.00  1.51           N  
ATOM    218  CA  LYS A  15       1.060  22.737  18.249  1.00  1.51           C  
ATOM    219  C   LYS A  15       1.370  23.482  19.555  1.00  1.51           C  
ATOM    220  O   LYS A  15       2.536  23.575  19.948  1.00  1.51           O  
ATOM    221  CB  LYS A  15       1.024  21.232  18.514  1.00  1.51           C  
ATOM    222  CG  LYS A  15       0.534  20.384  17.329  1.00  1.51           C  
ATOM    223  CD  LYS A  15       0.502  18.901  17.692  1.00  1.51           C  
ATOM    224  CE  LYS A  15       0.059  18.011  16.517  1.00  1.51           C  
ATOM    225  NZ  LYS A  15       1.099  17.931  15.440  1.00  1.51           N  
ATOM    226  H   LYS A  15       2.792  22.406  17.005  1.00  1.51           H  
ATOM    227  HA  LYS A  15       0.087  23.058  17.895  1.00  1.51           H  
ATOM    228 1HB  LYS A  15       2.022  20.887  18.782  1.00  1.51           H  
ATOM    229 2HB  LYS A  15       0.369  21.033  19.364  1.00  1.51           H  
ATOM    230 1HG  LYS A  15      -0.472  20.704  17.047  1.00  1.51           H  
ATOM    231 2HG  LYS A  15       1.195  20.533  16.473  1.00  1.51           H  
ATOM    232 1HD  LYS A  15       1.497  18.589  18.008  1.00  1.51           H  
ATOM    233 2HD  LYS A  15      -0.186  18.749  18.525  1.00  1.51           H  
ATOM    234 1HE  LYS A  15      -0.130  17.008  16.896  1.00  1.51           H  
ATOM    235 2HE  LYS A  15      -0.862  18.405  16.087  1.00  1.51           H  
ATOM    236 1HZ  LYS A  15       0.776  17.315  14.696  1.00  1.51           H  
ATOM    237 2HZ  LYS A  15       1.297  18.857  15.032  1.00  1.51           H  
ATOM    238 3HZ  LYS A  15       1.950  17.552  15.821  1.00  1.51           H  
ATOM    239  N   PHE A  16       0.320  23.979  20.232  1.00  1.31           N  
ATOM    240  CA  PHE A  16       0.491  24.670  21.525  1.00  1.31           C  
ATOM    241  C   PHE A  16      -0.572  24.288  22.565  1.00  1.31           C  
ATOM    242  O   PHE A  16      -1.763  24.345  22.281  1.00  1.31           O  
ATOM    243  CB  PHE A  16       0.380  26.186  21.346  1.00  1.31           C  
ATOM    244  CG  PHE A  16       1.299  26.733  20.361  1.00  1.31           C  
ATOM    245  CD1 PHE A  16       0.874  26.948  19.087  1.00  1.31           C  
ATOM    246  CD2 PHE A  16       2.578  26.990  20.661  1.00  1.31           C  
ATOM    247  CE1 PHE A  16       1.707  27.431  18.146  1.00  1.31           C  
ATOM    248  CE2 PHE A  16       3.411  27.469  19.711  1.00  1.31           C  
ATOM    249  CZ  PHE A  16       2.981  27.692  18.456  1.00  1.31           C  
ATOM    250  H   PHE A  16      -0.599  23.854  19.824  1.00  1.31           H  
ATOM    251  HA  PHE A  16       1.475  24.418  21.925  1.00  1.31           H  
ATOM    252 1HB  PHE A  16      -0.632  26.434  21.039  1.00  1.31           H  
ATOM    253 2HB  PHE A  16       0.567  26.680  22.299  1.00  1.31           H  
ATOM    254  HD1 PHE A  16      -0.144  26.725  18.832  1.00  1.31           H  
ATOM    255  HD2 PHE A  16       2.937  26.806  21.669  1.00  1.31           H  
ATOM    256  HE1 PHE A  16       1.336  27.593  17.136  1.00  1.31           H  
ATOM    257  HE2 PHE A  16       4.427  27.679  19.958  1.00  1.31           H  
ATOM    258  HZ  PHE A  16       3.664  28.073  17.710  1.00  1.31           H  
ATOM    259  N   GLY A  17      -0.159  24.025  23.804  1.00  1.22           N  
ATOM    260  CA  GLY A  17      -1.116  23.736  24.885  1.00  1.22           C  
ATOM    261  C   GLY A  17      -1.978  22.496  24.615  1.00  1.22           C  
ATOM    262  O   GLY A  17      -1.454  21.425  24.302  1.00  1.22           O  
ATOM    263  H   GLY A  17       0.832  23.991  23.997  1.00  1.22           H  
ATOM    264 1HA  GLY A  17      -0.573  23.601  25.822  1.00  1.22           H  
ATOM    265 2HA  GLY A  17      -1.767  24.599  25.027  1.00  1.22           H  
ATOM    266  N   THR A  18      -3.300  22.650  24.740  1.00  1.23           N  
ATOM    267  CA  THR A  18      -4.253  21.559  24.530  1.00  1.23           C  
ATOM    268  C   THR A  18      -5.238  21.912  23.414  1.00  1.23           C  
ATOM    269  O   THR A  18      -5.351  23.079  23.043  1.00  1.23           O  
ATOM    270  CB  THR A  18      -5.038  21.281  25.823  1.00  1.23           C  
ATOM    271  OG1 THR A  18      -5.814  22.438  26.160  1.00  1.23           O  
ATOM    272  CG2 THR A  18      -4.100  20.970  26.965  1.00  1.23           C  
ATOM    273  H   THR A  18      -3.655  23.558  25.000  1.00  1.23           H  
ATOM    274  HA  THR A  18      -3.708  20.661  24.239  1.00  1.23           H  
ATOM    275  HB  THR A  18      -5.709  20.439  25.658  1.00  1.23           H  
ATOM    276  HG1 THR A  18      -5.291  23.057  26.708  1.00  1.23           H  
ATOM    277 1HG2 THR A  18      -4.679  20.780  27.867  1.00  1.23           H  
ATOM    278 2HG2 THR A  18      -3.506  20.090  26.718  1.00  1.23           H  
ATOM    279 3HG2 THR A  18      -3.440  21.820  27.135  1.00  1.23           H  
ATOM    280  N   PHE A  19      -5.925  20.895  22.851  1.00  1.32           N  
ATOM    281  CA  PHE A  19      -6.928  21.040  21.762  1.00  1.32           C  
ATOM    282  C   PHE A  19      -6.354  21.562  20.428  1.00  1.32           C  
ATOM    283  O   PHE A  19      -7.058  21.694  19.431  1.00  1.32           O  
ATOM    284  CB  PHE A  19      -8.053  21.991  22.203  1.00  1.32           C  
ATOM    285  CG  PHE A  19      -8.868  21.531  23.385  1.00  1.32           C  
ATOM    286  CD1 PHE A  19      -8.588  21.987  24.638  1.00  1.32           C  
ATOM    287  CD2 PHE A  19      -9.967  20.703  23.227  1.00  1.32           C  
ATOM    288  CE1 PHE A  19      -9.343  21.627  25.715  1.00  1.32           C  
ATOM    289  CE2 PHE A  19     -10.735  20.336  24.300  1.00  1.32           C  
ATOM    290  CZ  PHE A  19     -10.420  20.798  25.550  1.00  1.32           C  
ATOM    291  H   PHE A  19      -5.760  19.962  23.209  1.00  1.32           H  
ATOM    292  HA  PHE A  19      -7.355  20.055  21.579  1.00  1.32           H  
ATOM    293 1HB  PHE A  19      -7.666  22.980  22.421  1.00  1.32           H  
ATOM    294 2HB  PHE A  19      -8.737  22.113  21.367  1.00  1.32           H  
ATOM    295  HD1 PHE A  19      -7.752  22.652  24.774  1.00  1.32           H  
ATOM    296  HD2 PHE A  19     -10.233  20.353  22.251  1.00  1.32           H  
ATOM    297  HE1 PHE A  19      -9.093  22.011  26.705  1.00  1.32           H  
ATOM    298  HE2 PHE A  19     -11.598  19.686  24.161  1.00  1.32           H  
ATOM    299  HZ  PHE A  19     -11.026  20.520  26.411  1.00  1.32           H  
ATOM    300  N   SER A  20      -5.060  21.800  20.407  1.00  1.45           N  
ATOM    301  CA  SER A  20      -4.301  22.359  19.301  1.00  1.45           C  
ATOM    302  C   SER A  20      -4.346  21.540  18.023  1.00  1.45           C  
ATOM    303  O   SER A  20      -4.239  22.064  16.919  1.00  1.45           O  
ATOM    304  CB  SER A  20      -2.892  22.519  19.755  1.00  1.45           C  
ATOM    305  OG  SER A  20      -2.127  23.159  18.796  1.00  1.45           O  
ATOM    306  H   SER A  20      -4.562  21.632  21.267  1.00  1.45           H  
ATOM    307  HA  SER A  20      -4.715  23.345  19.083  1.00  1.45           H  
ATOM    308 1HB  SER A  20      -2.893  23.078  20.667  1.00  1.45           H  
ATOM    309 2HB  SER A  20      -2.465  21.542  19.974  1.00  1.45           H  
ATOM    310  HG  SER A  20      -2.237  22.636  17.985  1.00  1.45           H  
ATOM    311  N   TYR A  21      -4.430  20.240  18.203  1.00  1.59           N  
ATOM    312  CA  TYR A  21      -4.425  19.238  17.155  1.00  1.59           C  
ATOM    313  C   TYR A  21      -5.827  18.909  16.628  1.00  1.59           C  
ATOM    314  O   TYR A  21      -5.998  17.994  15.819  1.00  1.59           O  
ATOM    315  CB  TYR A  21      -3.719  18.030  17.750  1.00  1.59           C  
ATOM    316  CG  TYR A  21      -4.285  17.747  19.119  1.00  1.59           C  
ATOM    317  CD1 TYR A  21      -5.386  16.944  19.304  1.00  1.59           C  
ATOM    318  CD2 TYR A  21      -3.703  18.388  20.206  1.00  1.59           C  
ATOM    319  CE1 TYR A  21      -5.902  16.771  20.583  1.00  1.59           C  
ATOM    320  CE2 TYR A  21      -4.213  18.222  21.467  1.00  1.59           C  
ATOM    321  CZ  TYR A  21      -5.309  17.420  21.662  1.00  1.59           C  
ATOM    322  OH  TYR A  21      -5.827  17.267  22.927  1.00  1.59           O  
ATOM    323  H   TYR A  21      -4.520  19.921  19.154  1.00  1.59           H  
ATOM    324  HA  TYR A  21      -3.840  19.622  16.319  1.00  1.59           H  
ATOM    325 1HB  TYR A  21      -3.858  17.153  17.116  1.00  1.59           H  
ATOM    326 2HB  TYR A  21      -2.658  18.225  17.847  1.00  1.59           H  
ATOM    327  HD1 TYR A  21      -5.854  16.454  18.452  1.00  1.59           H  
ATOM    328  HD2 TYR A  21      -2.839  19.034  20.053  1.00  1.59           H  
ATOM    329  HE1 TYR A  21      -6.775  16.140  20.736  1.00  1.59           H  
ATOM    330  HE2 TYR A  21      -3.751  18.734  22.312  1.00  1.59           H  
ATOM    331  HH  TYR A  21      -6.516  16.595  22.911  1.00  1.59           H  
ATOM    332  N   LEU A  22      -6.819  19.668  17.080  1.00  1.65           N  
ATOM    333  CA  LEU A  22      -8.200  19.510  16.669  1.00  1.65           C  
ATOM    334  C   LEU A  22      -8.583  20.691  15.770  1.00  1.65           C  
ATOM    335  O   LEU A  22      -7.861  21.684  15.737  1.00  1.65           O  
ATOM    336  CB  LEU A  22      -9.076  19.467  17.916  1.00  1.65           C  
ATOM    337  CG  LEU A  22      -8.681  18.405  18.896  1.00  1.65           C  
ATOM    338  CD1 LEU A  22      -9.526  18.511  20.102  1.00  1.65           C  
ATOM    339  CD2 LEU A  22      -8.812  17.048  18.244  1.00  1.65           C  
ATOM    340  H   LEU A  22      -6.629  20.405  17.761  1.00  1.65           H  
ATOM    341  HA  LEU A  22      -8.287  18.574  16.131  1.00  1.65           H  
ATOM    342 1HB  LEU A  22      -9.011  20.432  18.418  1.00  1.65           H  
ATOM    343 2HB  LEU A  22     -10.104  19.298  17.644  1.00  1.65           H  
ATOM    344  HG  LEU A  22      -7.661  18.575  19.200  1.00  1.65           H  
ATOM    345 1HD1 LEU A  22      -9.226  17.760  20.833  1.00  1.65           H  
ATOM    346 2HD1 LEU A  22      -9.390  19.494  20.507  1.00  1.65           H  
ATOM    347 3HD1 LEU A  22     -10.570  18.363  19.834  1.00  1.65           H  
ATOM    348 1HD2 LEU A  22      -8.519  16.272  18.948  1.00  1.65           H  
ATOM    349 2HD2 LEU A  22      -9.846  16.890  17.942  1.00  1.65           H  
ATOM    350 3HD2 LEU A  22      -8.167  17.002  17.365  1.00  1.65           H  
ATOM    351  N   PRO A  23      -9.660  20.608  14.974  1.00  1.61           N  
ATOM    352  CA  PRO A  23     -10.180  21.729  14.212  1.00  1.61           C  
ATOM    353  C   PRO A  23     -10.389  22.875  15.189  1.00  1.61           C  
ATOM    354  O   PRO A  23     -10.838  22.645  16.318  1.00  1.61           O  
ATOM    355  CB  PRO A  23     -11.487  21.168  13.648  1.00  1.61           C  
ATOM    356  CG  PRO A  23     -11.224  19.669  13.533  1.00  1.61           C  
ATOM    357  CD  PRO A  23     -10.371  19.328  14.747  1.00  1.61           C  
ATOM    358  HA  PRO A  23      -9.470  22.003  13.418  1.00  1.61           H  
ATOM    359 1HB  PRO A  23     -12.321  21.412  14.323  1.00  1.61           H  
ATOM    360 2HB  PRO A  23     -11.711  21.641  12.681  1.00  1.61           H  
ATOM    361 1HG  PRO A  23     -12.177  19.116  13.512  1.00  1.61           H  
ATOM    362 2HG  PRO A  23     -10.712  19.450  12.584  1.00  1.61           H  
ATOM    363 1HD  PRO A  23     -11.010  19.064  15.594  1.00  1.61           H  
ATOM    364 2HD  PRO A  23      -9.679  18.523  14.470  1.00  1.61           H  
ATOM    365  N   ALA A  24     -10.082  24.100  14.752  1.00  1.48           N  
ATOM    366  CA  ALA A  24     -10.143  25.271  15.626  1.00  1.48           C  
ATOM    367  C   ALA A  24     -11.484  25.400  16.305  1.00  1.48           C  
ATOM    368  O   ALA A  24     -12.536  25.158  15.708  1.00  1.48           O  
ATOM    369  CB  ALA A  24      -9.861  26.545  14.845  1.00  1.48           C  
ATOM    370  H   ALA A  24      -9.752  24.215  13.805  1.00  1.48           H  
ATOM    371  HA  ALA A  24      -9.385  25.149  16.400  1.00  1.48           H  
ATOM    372 1HB  ALA A  24      -9.886  27.398  15.527  1.00  1.48           H  
ATOM    373 2HB  ALA A  24      -8.878  26.477  14.381  1.00  1.48           H  
ATOM    374 3HB  ALA A  24     -10.619  26.675  14.076  1.00  1.48           H  
ATOM    375  N   MET A  25     -11.430  25.779  17.575  1.00  1.30           N  
ATOM    376  CA  MET A  25     -12.622  25.938  18.378  1.00  1.30           C  
ATOM    377  C   MET A  25     -13.325  27.246  18.094  1.00  1.30           C  
ATOM    378  O   MET A  25     -12.687  28.287  17.943  1.00  1.30           O  
ATOM    379  CB  MET A  25     -12.211  25.820  19.842  1.00  1.30           C  
ATOM    380  CG  MET A  25     -11.730  24.408  20.152  1.00  1.30           C  
ATOM    381  SD  MET A  25     -11.122  24.132  21.778  1.00  1.30           S  
ATOM    382  CE  MET A  25     -12.582  24.057  22.791  1.00  1.30           C  
ATOM    383  H   MET A  25     -10.530  25.953  17.996  1.00  1.30           H  
ATOM    384  HA  MET A  25     -13.311  25.138  18.134  1.00  1.30           H  
ATOM    385 1HB  MET A  25     -11.412  26.526  20.068  1.00  1.30           H  
ATOM    386 2HB  MET A  25     -13.058  26.057  20.487  1.00  1.30           H  
ATOM    387 1HG  MET A  25     -12.560  23.766  20.024  1.00  1.30           H  
ATOM    388 2HG  MET A  25     -10.957  24.111  19.436  1.00  1.30           H  
ATOM    389 1HE  MET A  25     -12.304  23.881  23.831  1.00  1.30           H  
ATOM    390 2HE  MET A  25     -13.118  24.998  22.718  1.00  1.30           H  
ATOM    391 3HE  MET A  25     -13.209  23.239  22.455  1.00  1.30           H  
ATOM    392  N   ASP A  26     -14.646  27.190  18.046  1.00  1.12           N  
ATOM    393  CA  ASP A  26     -15.458  28.374  17.888  1.00  1.12           C  
ATOM    394  C   ASP A  26     -15.837  28.932  19.247  1.00  1.12           C  
ATOM    395  O   ASP A  26     -15.472  28.356  20.277  1.00  1.12           O  
ATOM    396  CB  ASP A  26     -16.687  28.042  17.034  1.00  1.12           C  
ATOM    397  CG  ASP A  26     -17.633  27.039  17.682  1.00  1.12           C  
ATOM    398  OD1 ASP A  26     -17.517  26.801  18.876  1.00  1.12           O  
ATOM    399  OD2 ASP A  26     -18.446  26.492  16.977  1.00  1.12           O  
ATOM    400  H   ASP A  26     -15.100  26.298  18.135  1.00  1.12           H  
ATOM    401  HA  ASP A  26     -14.873  29.130  17.360  1.00  1.12           H  
ATOM    402 1HB  ASP A  26     -17.240  28.952  16.817  1.00  1.12           H  
ATOM    403 2HB  ASP A  26     -16.356  27.633  16.077  1.00  1.12           H  
ATOM    404  N   ALA A  27     -16.628  30.001  19.257  1.00  0.97           N  
ATOM    405  CA  ALA A  27     -17.013  30.643  20.506  1.00  0.97           C  
ATOM    406  C   ALA A  27     -17.761  29.717  21.461  1.00  0.97           C  
ATOM    407  O   ALA A  27     -17.601  29.840  22.676  1.00  0.97           O  
ATOM    408  CB  ALA A  27     -17.873  31.851  20.210  1.00  0.97           C  
ATOM    409  H   ALA A  27     -16.926  30.408  18.383  1.00  0.97           H  
ATOM    410  HA  ALA A  27     -16.099  30.966  21.005  1.00  0.97           H  
ATOM    411 1HB  ALA A  27     -18.126  32.354  21.143  1.00  0.97           H  
ATOM    412 2HB  ALA A  27     -17.329  32.538  19.563  1.00  0.97           H  
ATOM    413 3HB  ALA A  27     -18.788  31.529  19.713  1.00  0.97           H  
ATOM    414  N   GLU A  28     -18.598  28.816  20.937  1.00  0.86           N  
ATOM    415  CA  GLU A  28     -19.367  27.942  21.814  1.00  0.86           C  
ATOM    416  C   GLU A  28     -18.481  26.892  22.459  1.00  0.86           C  
ATOM    417  O   GLU A  28     -18.619  26.583  23.646  1.00  0.86           O  
ATOM    418  CB  GLU A  28     -20.503  27.272  21.041  1.00  0.86           C  
ATOM    419  CG  GLU A  28     -21.610  28.225  20.608  1.00  0.86           C  
ATOM    420  CD  GLU A  28     -22.280  28.867  21.785  1.00  0.86           C  
ATOM    421  OE1 GLU A  28     -22.650  28.151  22.687  1.00  0.86           O  
ATOM    422  OE2 GLU A  28     -22.422  30.066  21.797  1.00  0.86           O  
ATOM    423  H   GLU A  28     -18.674  28.715  19.931  1.00  0.86           H  
ATOM    424  HA  GLU A  28     -19.804  28.551  22.604  1.00  0.86           H  
ATOM    425 1HB  GLU A  28     -20.095  26.798  20.143  1.00  0.86           H  
ATOM    426 2HB  GLU A  28     -20.947  26.487  21.653  1.00  0.86           H  
ATOM    427 1HG  GLU A  28     -21.177  29.001  19.975  1.00  0.86           H  
ATOM    428 2HG  GLU A  28     -22.345  27.678  20.020  1.00  0.86           H  
ATOM    429  N   ARG A  29     -17.530  26.370  21.697  1.00  0.78           N  
ATOM    430  CA  ARG A  29     -16.636  25.368  22.243  1.00  0.78           C  
ATOM    431  C   ARG A  29     -15.734  26.020  23.298  1.00  0.78           C  
ATOM    432  O   ARG A  29     -15.459  25.429  24.351  1.00  0.78           O  
ATOM    433  CB  ARG A  29     -15.859  24.707  21.123  1.00  0.78           C  
ATOM    434  CG  ARG A  29     -16.718  23.821  20.194  1.00  0.78           C  
ATOM    435  CD  ARG A  29     -15.945  23.252  19.026  1.00  0.78           C  
ATOM    436  NE  ARG A  29     -14.966  22.224  19.420  1.00  0.78           N  
ATOM    437  CZ  ARG A  29     -13.868  21.873  18.691  1.00  0.78           C  
ATOM    438  NH1 ARG A  29     -13.597  22.472  17.546  1.00  0.78           N  
ATOM    439  NH2 ARG A  29     -13.049  20.939  19.137  1.00  0.78           N  
ATOM    440  H   ARG A  29     -17.453  26.648  20.709  1.00  0.78           H  
ATOM    441  HA  ARG A  29     -17.235  24.599  22.731  1.00  0.78           H  
ATOM    442 1HB  ARG A  29     -15.397  25.478  20.506  1.00  0.78           H  
ATOM    443 2HB  ARG A  29     -15.088  24.091  21.523  1.00  0.78           H  
ATOM    444 1HG  ARG A  29     -17.134  22.995  20.769  1.00  0.78           H  
ATOM    445 2HG  ARG A  29     -17.535  24.429  19.791  1.00  0.78           H  
ATOM    446 1HD  ARG A  29     -16.644  22.804  18.322  1.00  0.78           H  
ATOM    447 2HD  ARG A  29     -15.413  24.058  18.531  1.00  0.78           H  
ATOM    448  HE  ARG A  29     -15.123  21.736  20.294  1.00  0.78           H  
ATOM    449 1HH1 ARG A  29     -14.207  23.191  17.188  1.00  0.78           H  
ATOM    450 2HH1 ARG A  29     -12.731  22.242  17.028  1.00  0.78           H  
ATOM    451 1HH2 ARG A  29     -13.235  20.476  20.014  1.00  0.78           H  
ATOM    452 2HH2 ARG A  29     -12.239  20.693  18.589  1.00  0.78           H  
ATOM    453  N   ILE A  30     -15.317  27.266  23.045  1.00  0.73           N  
ATOM    454  CA  ILE A  30     -14.505  27.989  24.010  1.00  0.73           C  
ATOM    455  C   ILE A  30     -15.338  28.258  25.260  1.00  0.73           C  
ATOM    456  O   ILE A  30     -14.858  28.058  26.376  1.00  0.73           O  
ATOM    457  CB  ILE A  30     -13.933  29.297  23.452  1.00  0.73           C  
ATOM    458  CG1 ILE A  30     -12.907  28.992  22.326  1.00  0.73           C  
ATOM    459  CG2 ILE A  30     -13.222  30.039  24.595  1.00  0.73           C  
ATOM    460  CD1 ILE A  30     -12.506  30.205  21.512  1.00  0.73           C  
ATOM    461  H   ILE A  30     -15.553  27.710  22.154  1.00  0.73           H  
ATOM    462  HA  ILE A  30     -13.668  27.359  24.293  1.00  0.73           H  
ATOM    463  HB  ILE A  30     -14.737  29.909  23.037  1.00  0.73           H  
ATOM    464 1HG1 ILE A  30     -12.012  28.576  22.774  1.00  0.73           H  
ATOM    465 2HG1 ILE A  30     -13.332  28.253  21.650  1.00  0.73           H  
ATOM    466 1HG2 ILE A  30     -12.804  30.974  24.224  1.00  0.73           H  
ATOM    467 2HG2 ILE A  30     -13.931  30.244  25.381  1.00  0.73           H  
ATOM    468 3HG2 ILE A  30     -12.420  29.414  24.991  1.00  0.73           H  
ATOM    469 1HD1 ILE A  30     -11.782  29.910  20.746  1.00  0.73           H  
ATOM    470 2HD1 ILE A  30     -13.392  30.620  21.029  1.00  0.73           H  
ATOM    471 3HD1 ILE A  30     -12.064  30.953  22.153  1.00  0.73           H  
ATOM    472  N   ARG A  31     -16.601  28.680  25.074  1.00  0.70           N  
ATOM    473  CA  ARG A  31     -17.503  28.939  26.190  1.00  0.70           C  
ATOM    474  C   ARG A  31     -17.570  27.720  27.088  1.00  0.70           C  
ATOM    475  O   ARG A  31     -17.448  27.850  28.306  1.00  0.70           O  
ATOM    476  CB  ARG A  31     -18.913  29.281  25.681  1.00  0.70           C  
ATOM    477  CG  ARG A  31     -19.939  29.662  26.737  1.00  0.70           C  
ATOM    478  CD  ARG A  31     -21.275  30.075  26.161  1.00  0.70           C  
ATOM    479  NE  ARG A  31     -22.016  28.997  25.497  1.00  0.70           N  
ATOM    480  CZ  ARG A  31     -22.726  28.054  26.128  1.00  0.70           C  
ATOM    481  NH1 ARG A  31     -22.779  28.016  27.438  1.00  0.70           N  
ATOM    482  NH2 ARG A  31     -23.375  27.177  25.398  1.00  0.70           N  
ATOM    483  H   ARG A  31     -16.945  28.854  24.132  1.00  0.70           H  
ATOM    484  HA  ARG A  31     -17.116  29.772  26.771  1.00  0.70           H  
ATOM    485 1HB  ARG A  31     -18.854  30.093  24.960  1.00  0.70           H  
ATOM    486 2HB  ARG A  31     -19.320  28.425  25.157  1.00  0.70           H  
ATOM    487 1HG  ARG A  31     -20.094  28.824  27.425  1.00  0.70           H  
ATOM    488 2HG  ARG A  31     -19.575  30.507  27.276  1.00  0.70           H  
ATOM    489 1HD  ARG A  31     -21.899  30.467  26.964  1.00  0.70           H  
ATOM    490 2HD  ARG A  31     -21.107  30.864  25.426  1.00  0.70           H  
ATOM    491  HE  ARG A  31     -22.046  28.961  24.467  1.00  0.70           H  
ATOM    492 1HH1 ARG A  31     -22.270  28.699  27.989  1.00  0.70           H  
ATOM    493 2HH1 ARG A  31     -23.311  27.297  27.915  1.00  0.70           H  
ATOM    494 1HH2 ARG A  31     -23.307  27.272  24.374  1.00  0.70           H  
ATOM    495 2HH2 ARG A  31     -23.925  26.453  25.830  1.00  0.70           H  
ATOM    496  N   LYS A  32     -17.713  26.532  26.491  1.00  0.67           N  
ATOM    497  CA  LYS A  32     -17.778  25.303  27.272  1.00  0.67           C  
ATOM    498  C   LYS A  32     -16.483  25.080  28.064  1.00  0.67           C  
ATOM    499  O   LYS A  32     -16.528  24.646  29.220  1.00  0.67           O  
ATOM    500  CB  LYS A  32     -18.088  24.111  26.360  1.00  0.67           C  
ATOM    501  CG  LYS A  32     -19.517  24.108  25.822  1.00  0.67           C  
ATOM    502  CD  LYS A  32     -19.767  22.935  24.886  1.00  0.67           C  
ATOM    503  CE  LYS A  32     -21.183  22.965  24.334  1.00  0.67           C  
ATOM    504  NZ  LYS A  32     -21.433  21.844  23.388  1.00  0.67           N  
ATOM    505  H   LYS A  32     -17.815  26.490  25.475  1.00  0.67           H  
ATOM    506  HA  LYS A  32     -18.595  25.399  27.990  1.00  0.67           H  
ATOM    507 1HB  LYS A  32     -17.410  24.125  25.506  1.00  0.67           H  
ATOM    508 2HB  LYS A  32     -17.921  23.182  26.900  1.00  0.67           H  
ATOM    509 1HG  LYS A  32     -20.214  24.053  26.662  1.00  0.67           H  
ATOM    510 2HG  LYS A  32     -19.704  25.038  25.288  1.00  0.67           H  
ATOM    511 1HD  LYS A  32     -19.062  22.987  24.054  1.00  0.67           H  
ATOM    512 2HD  LYS A  32     -19.609  22.000  25.419  1.00  0.67           H  
ATOM    513 1HE  LYS A  32     -21.889  22.895  25.160  1.00  0.67           H  
ATOM    514 2HE  LYS A  32     -21.341  23.911  23.812  1.00  0.67           H  
ATOM    515 1HZ  LYS A  32     -22.381  21.898  23.043  1.00  0.67           H  
ATOM    516 2HZ  LYS A  32     -20.788  21.909  22.613  1.00  0.67           H  
ATOM    517 3HZ  LYS A  32     -21.298  20.964  23.865  1.00  0.67           H  
ATOM    518  N   GLN A  33     -15.321  25.410  27.481  1.00  0.66           N  
ATOM    519  CA  GLN A  33     -14.073  25.265  28.236  1.00  0.66           C  
ATOM    520  C   GLN A  33     -14.050  26.225  29.424  1.00  0.66           C  
ATOM    521  O   GLN A  33     -13.599  25.871  30.516  1.00  0.66           O  
ATOM    522  CB  GLN A  33     -12.857  25.530  27.357  1.00  0.66           C  
ATOM    523  CG  GLN A  33     -11.494  25.311  28.054  1.00  0.66           C  
ATOM    524  CD  GLN A  33     -11.225  23.883  28.465  1.00  0.66           C  
ATOM    525  OE1 GLN A  33     -11.463  22.943  27.712  1.00  0.66           O  
ATOM    526  NE2 GLN A  33     -10.672  23.699  29.652  1.00  0.66           N  
ATOM    527  H   GLN A  33     -15.308  25.736  26.510  1.00  0.66           H  
ATOM    528  HA  GLN A  33     -14.016  24.247  28.617  1.00  0.66           H  
ATOM    529 1HB  GLN A  33     -12.902  24.893  26.473  1.00  0.66           H  
ATOM    530 2HB  GLN A  33     -12.887  26.563  27.012  1.00  0.66           H  
ATOM    531 1HG  GLN A  33     -10.694  25.634  27.419  1.00  0.66           H  
ATOM    532 2HG  GLN A  33     -11.496  25.915  28.961  1.00  0.66           H  
ATOM    533 1HE2 GLN A  33     -10.436  22.768  29.936  1.00  0.66           H  
ATOM    534 2HE2 GLN A  33     -10.474  24.486  30.238  1.00  0.66           H  
ATOM    535  N   VAL A  34     -14.588  27.428  29.238  1.00  0.65           N  
ATOM    536  CA  VAL A  34     -14.598  28.372  30.344  1.00  0.65           C  
ATOM    537  C   VAL A  34     -15.531  27.840  31.432  1.00  0.65           C  
ATOM    538  O   VAL A  34     -15.202  27.896  32.620  1.00  0.65           O  
ATOM    539  CB  VAL A  34     -15.074  29.764  29.941  1.00  0.65           C  
ATOM    540  CG1 VAL A  34     -15.170  30.601  31.195  1.00  0.65           C  
ATOM    541  CG2 VAL A  34     -14.153  30.425  28.962  1.00  0.65           C  
ATOM    542  H   VAL A  34     -14.951  27.685  28.318  1.00  0.65           H  
ATOM    543  HA  VAL A  34     -13.591  28.451  30.750  1.00  0.65           H  
ATOM    544  HB  VAL A  34     -16.060  29.672  29.501  1.00  0.65           H  
ATOM    545 1HG1 VAL A  34     -15.541  31.594  30.954  1.00  0.65           H  
ATOM    546 2HG1 VAL A  34     -15.836  30.118  31.889  1.00  0.65           H  
ATOM    547 3HG1 VAL A  34     -14.183  30.684  31.649  1.00  0.65           H  
ATOM    548 1HG2 VAL A  34     -14.542  31.409  28.715  1.00  0.65           H  
ATOM    549 2HG2 VAL A  34     -13.182  30.532  29.410  1.00  0.65           H  
ATOM    550 3HG2 VAL A  34     -14.084  29.820  28.059  1.00  0.65           H  
ATOM    551  N   GLU A  35     -16.706  27.318  31.030  1.00  0.64           N  
ATOM    552  CA  GLU A  35     -17.651  26.776  32.004  1.00  0.64           C  
ATOM    553  C   GLU A  35     -17.014  25.634  32.783  1.00  0.64           C  
ATOM    554  O   GLU A  35     -17.205  25.540  33.996  1.00  0.64           O  
ATOM    555  CB  GLU A  35     -18.939  26.254  31.338  1.00  0.64           C  
ATOM    556  CG  GLU A  35     -19.906  27.300  30.804  1.00  0.64           C  
ATOM    557  CD  GLU A  35     -21.114  26.696  30.124  1.00  0.64           C  
ATOM    558  OE1 GLU A  35     -21.122  25.514  29.881  1.00  0.64           O  
ATOM    559  OE2 GLU A  35     -22.046  27.424  29.861  1.00  0.64           O  
ATOM    560  H   GLU A  35     -16.937  27.314  30.037  1.00  0.64           H  
ATOM    561  HA  GLU A  35     -17.915  27.567  32.704  1.00  0.64           H  
ATOM    562 1HB  GLU A  35     -18.667  25.612  30.503  1.00  0.64           H  
ATOM    563 2HB  GLU A  35     -19.483  25.637  32.052  1.00  0.64           H  
ATOM    564 1HG  GLU A  35     -20.263  27.885  31.640  1.00  0.64           H  
ATOM    565 2HG  GLU A  35     -19.383  27.960  30.113  1.00  0.64           H  
ATOM    566  N   TYR A  36     -16.227  24.788  32.108  1.00  0.64           N  
ATOM    567  CA  TYR A  36     -15.510  23.696  32.764  1.00  0.64           C  
ATOM    568  C   TYR A  36     -14.603  24.249  33.856  1.00  0.64           C  
ATOM    569  O   TYR A  36     -14.651  23.807  35.007  1.00  0.64           O  
ATOM    570  CB  TYR A  36     -14.692  22.903  31.744  1.00  0.64           C  
ATOM    571  CG  TYR A  36     -13.795  21.832  32.322  1.00  0.64           C  
ATOM    572  CD1 TYR A  36     -14.307  20.598  32.674  1.00  0.64           C  
ATOM    573  CD2 TYR A  36     -12.438  22.094  32.484  1.00  0.64           C  
ATOM    574  CE1 TYR A  36     -13.464  19.625  33.177  1.00  0.64           C  
ATOM    575  CE2 TYR A  36     -11.601  21.121  32.987  1.00  0.64           C  
ATOM    576  CZ  TYR A  36     -12.106  19.893  33.332  1.00  0.64           C  
ATOM    577  OH  TYR A  36     -11.265  18.915  33.823  1.00  0.64           O  
ATOM    578  H   TYR A  36     -16.145  24.895  31.096  1.00  0.64           H  
ATOM    579  HA  TYR A  36     -16.236  23.032  33.230  1.00  0.64           H  
ATOM    580 1HB  TYR A  36     -15.369  22.435  31.029  1.00  0.64           H  
ATOM    581 2HB  TYR A  36     -14.068  23.579  31.182  1.00  0.64           H  
ATOM    582  HD1 TYR A  36     -15.369  20.390  32.546  1.00  0.64           H  
ATOM    583  HD2 TYR A  36     -12.037  23.067  32.204  1.00  0.64           H  
ATOM    584  HE1 TYR A  36     -13.864  18.649  33.446  1.00  0.64           H  
ATOM    585  HE2 TYR A  36     -10.541  21.319  33.106  1.00  0.64           H  
ATOM    586  HH  TYR A  36     -10.353  19.204  33.742  1.00  0.64           H  
ATOM    587  N   ILE A  37     -13.805  25.250  33.502  1.00  0.64           N  
ATOM    588  CA  ILE A  37     -12.875  25.839  34.447  1.00  0.64           C  
ATOM    589  C   ILE A  37     -13.599  26.420  35.655  1.00  0.64           C  
ATOM    590  O   ILE A  37     -13.256  26.109  36.804  1.00  0.64           O  
ATOM    591  CB  ILE A  37     -12.038  26.914  33.713  1.00  0.64           C  
ATOM    592  CG1 ILE A  37     -11.079  26.215  32.708  1.00  0.64           C  
ATOM    593  CG2 ILE A  37     -11.306  27.862  34.652  1.00  0.64           C  
ATOM    594  CD1 ILE A  37     -10.410  27.154  31.739  1.00  0.64           C  
ATOM    595  H   ILE A  37     -13.825  25.585  32.535  1.00  0.64           H  
ATOM    596  HA  ILE A  37     -12.217  25.054  34.795  1.00  0.64           H  
ATOM    597  HB  ILE A  37     -12.723  27.510  33.116  1.00  0.64           H  
ATOM    598 1HG1 ILE A  37     -10.310  25.694  33.260  1.00  0.64           H  
ATOM    599 2HG1 ILE A  37     -11.651  25.485  32.137  1.00  0.64           H  
ATOM    600 1HG2 ILE A  37     -10.777  28.604  34.064  1.00  0.64           H  
ATOM    601 2HG2 ILE A  37     -12.016  28.365  35.312  1.00  0.64           H  
ATOM    602 3HG2 ILE A  37     -10.614  27.318  35.227  1.00  0.64           H  
ATOM    603 1HD1 ILE A  37      -9.760  26.593  31.066  1.00  0.64           H  
ATOM    604 2HD1 ILE A  37     -11.176  27.664  31.164  1.00  0.64           H  
ATOM    605 3HD1 ILE A  37      -9.817  27.885  32.284  1.00  0.64           H  
ATOM    606  N   VAL A  38     -14.664  27.170  35.405  1.00  0.64           N  
ATOM    607  CA  VAL A  38     -15.451  27.744  36.484  1.00  0.64           C  
ATOM    608  C   VAL A  38     -16.097  26.644  37.349  1.00  0.64           C  
ATOM    609  O   VAL A  38     -16.063  26.708  38.582  1.00  0.64           O  
ATOM    610  CB  VAL A  38     -16.528  28.685  35.897  1.00  0.64           C  
ATOM    611  CG1 VAL A  38     -17.485  29.117  36.970  1.00  0.64           C  
ATOM    612  CG2 VAL A  38     -15.848  29.936  35.265  1.00  0.64           C  
ATOM    613  H   VAL A  38     -14.914  27.369  34.436  1.00  0.64           H  
ATOM    614  HA  VAL A  38     -14.783  28.337  37.112  1.00  0.64           H  
ATOM    615  HB  VAL A  38     -17.092  28.144  35.133  1.00  0.64           H  
ATOM    616 1HG1 VAL A  38     -18.243  29.762  36.534  1.00  0.64           H  
ATOM    617 2HG1 VAL A  38     -17.964  28.243  37.407  1.00  0.64           H  
ATOM    618 3HG1 VAL A  38     -16.933  29.658  37.739  1.00  0.64           H  
ATOM    619 1HG2 VAL A  38     -16.610  30.593  34.840  1.00  0.64           H  
ATOM    620 2HG2 VAL A  38     -15.292  30.476  36.036  1.00  0.64           H  
ATOM    621 3HG2 VAL A  38     -15.162  29.621  34.481  1.00  0.64           H  
ATOM    622  N   SER A  39     -16.649  25.610  36.705  1.00  0.64           N  
ATOM    623  CA  SER A  39     -17.314  24.487  37.369  1.00  0.64           C  
ATOM    624  C   SER A  39     -16.377  23.727  38.307  1.00  0.64           C  
ATOM    625  O   SER A  39     -16.802  23.239  39.356  1.00  0.64           O  
ATOM    626  CB  SER A  39     -17.875  23.528  36.337  1.00  0.64           C  
ATOM    627  OG  SER A  39     -18.880  24.144  35.576  1.00  0.64           O  
ATOM    628  H   SER A  39     -16.638  25.605  35.692  1.00  0.64           H  
ATOM    629  HA  SER A  39     -18.139  24.884  37.959  1.00  0.64           H  
ATOM    630 1HB  SER A  39     -17.075  23.190  35.683  1.00  0.64           H  
ATOM    631 2HB  SER A  39     -18.279  22.653  36.839  1.00  0.64           H  
ATOM    632  HG  SER A  39     -18.412  24.825  35.042  1.00  0.64           H  
ATOM    633  N   LYS A  40     -15.089  23.668  37.957  1.00  0.63           N  
ATOM    634  CA  LYS A  40     -14.089  22.982  38.772  1.00  0.63           C  
ATOM    635  C   LYS A  40     -13.584  23.840  39.928  1.00  0.63           C  
ATOM    636  O   LYS A  40     -12.734  23.400  40.706  1.00  0.63           O  
ATOM    637  CB  LYS A  40     -12.899  22.517  37.922  1.00  0.63           C  
ATOM    638  CG  LYS A  40     -13.227  21.447  36.890  1.00  0.63           C  
ATOM    639  CD  LYS A  40     -13.660  20.163  37.590  1.00  0.63           C  
ATOM    640  CE  LYS A  40     -13.914  19.036  36.613  1.00  0.63           C  
ATOM    641  NZ  LYS A  40     -14.372  17.791  37.303  1.00  0.63           N  
ATOM    642  H   LYS A  40     -14.808  24.066  37.057  1.00  0.63           H  
ATOM    643  HA  LYS A  40     -14.557  22.098  39.203  1.00  0.63           H  
ATOM    644 1HB  LYS A  40     -12.504  23.379  37.373  1.00  0.63           H  
ATOM    645 2HB  LYS A  40     -12.102  22.149  38.566  1.00  0.63           H  
ATOM    646 1HG  LYS A  40     -14.034  21.783  36.247  1.00  0.63           H  
ATOM    647 2HG  LYS A  40     -12.350  21.255  36.270  1.00  0.63           H  
ATOM    648 1HD  LYS A  40     -12.882  19.855  38.289  1.00  0.63           H  
ATOM    649 2HD  LYS A  40     -14.575  20.353  38.152  1.00  0.63           H  
ATOM    650 1HE  LYS A  40     -14.676  19.347  35.902  1.00  0.63           H  
ATOM    651 2HE  LYS A  40     -12.993  18.819  36.075  1.00  0.63           H  
ATOM    652 1HZ  LYS A  40     -14.527  17.066  36.618  1.00  0.63           H  
ATOM    653 2HZ  LYS A  40     -13.662  17.491  37.957  1.00  0.63           H  
ATOM    654 3HZ  LYS A  40     -15.232  17.976  37.800  1.00  0.63           H  
ATOM    655  N   GLY A  41     -14.101  25.066  40.050  1.00  0.62           N  
ATOM    656  CA  GLY A  41     -13.701  25.965  41.114  1.00  0.62           C  
ATOM    657  C   GLY A  41     -12.442  26.733  40.772  1.00  0.62           C  
ATOM    658  O   GLY A  41     -11.807  27.316  41.654  1.00  0.62           O  
ATOM    659  H   GLY A  41     -14.807  25.402  39.397  1.00  0.62           H  
ATOM    660 1HA  GLY A  41     -14.514  26.667  41.301  1.00  0.62           H  
ATOM    661 2HA  GLY A  41     -13.551  25.398  42.030  1.00  0.62           H  
ATOM    662  N   TRP A  42     -12.040  26.700  39.508  1.00  0.62           N  
ATOM    663  CA  TRP A  42     -10.841  27.401  39.123  1.00  0.62           C  
ATOM    664  C   TRP A  42     -11.210  28.801  38.693  1.00  0.62           C  
ATOM    665  O   TRP A  42     -12.276  29.031  38.116  1.00  0.62           O  
ATOM    666  CB  TRP A  42     -10.153  26.695  37.986  1.00  0.62           C  
ATOM    667  CG  TRP A  42      -9.644  25.373  38.297  1.00  0.62           C  
ATOM    668  CD1 TRP A  42      -9.249  24.871  39.491  1.00  0.62           C  
ATOM    669  CD2 TRP A  42      -9.492  24.322  37.344  1.00  0.62           C  
ATOM    670  NE1 TRP A  42      -8.855  23.564  39.339  1.00  0.62           N  
ATOM    671  CE2 TRP A  42      -9.006  23.215  38.023  1.00  0.62           C  
ATOM    672  CE3 TRP A  42      -9.736  24.234  35.990  1.00  0.62           C  
ATOM    673  CZ2 TRP A  42      -8.759  22.016  37.376  1.00  0.62           C  
ATOM    674  CZ3 TRP A  42      -9.508  23.059  35.342  1.00  0.62           C  
ATOM    675  CH2 TRP A  42      -9.030  21.966  36.007  1.00  0.62           C  
ATOM    676  H   TRP A  42     -12.587  26.232  38.785  1.00  0.62           H  
ATOM    677  HA  TRP A  42     -10.164  27.460  39.976  1.00  0.62           H  
ATOM    678 1HB  TRP A  42     -10.869  26.558  37.214  1.00  0.62           H  
ATOM    679 2HB  TRP A  42      -9.359  27.306  37.603  1.00  0.62           H  
ATOM    680  HD1 TRP A  42      -9.251  25.420  40.431  1.00  0.62           H  
ATOM    681  HE1 TRP A  42      -8.520  22.960  40.083  1.00  0.62           H  
ATOM    682  HE3 TRP A  42     -10.109  25.089  35.461  1.00  0.62           H  
ATOM    683  HZ2 TRP A  42      -8.379  21.138  37.901  1.00  0.62           H  
ATOM    684  HZ3 TRP A  42      -9.725  23.026  34.286  1.00  0.62           H  
ATOM    685  HH2 TRP A  42      -8.859  21.039  35.457  1.00  0.62           H  
ATOM    686  N   ASN A  43     -10.312  29.729  38.933  1.00  0.61           N  
ATOM    687  CA  ASN A  43     -10.496  31.100  38.533  1.00  0.61           C  
ATOM    688  C   ASN A  43      -9.834  31.301  37.169  1.00  0.61           C  
ATOM    689  O   ASN A  43      -8.657  30.982  37.032  1.00  0.61           O  
ATOM    690  CB  ASN A  43      -9.897  31.986  39.578  1.00  0.61           C  
ATOM    691  CG  ASN A  43     -10.586  31.787  40.898  1.00  0.61           C  
ATOM    692  OD1 ASN A  43     -11.812  31.895  41.046  1.00  0.61           O  
ATOM    693  ND2 ASN A  43      -9.806  31.466  41.871  1.00  0.61           N  
ATOM    694  H   ASN A  43      -9.459  29.470  39.422  1.00  0.61           H  
ATOM    695  HA  ASN A  43     -11.561  31.298  38.493  1.00  0.61           H  
ATOM    696 1HB  ASN A  43      -8.835  31.754  39.694  1.00  0.61           H  
ATOM    697 2HB  ASN A  43      -9.976  33.027  39.271  1.00  0.61           H  
ATOM    698 1HD2 ASN A  43     -10.183  31.297  42.784  1.00  0.61           H  
ATOM    699 2HD2 ASN A  43      -8.826  31.374  41.689  1.00  0.61           H  
ATOM    700  N   PRO A  44     -10.565  31.642  36.109  1.00  0.60           N  
ATOM    701  CA  PRO A  44     -10.035  31.818  34.773  1.00  0.60           C  
ATOM    702  C   PRO A  44      -9.154  33.062  34.678  1.00  0.60           C  
ATOM    703  O   PRO A  44      -9.398  34.062  35.359  1.00  0.60           O  
ATOM    704  CB  PRO A  44     -11.305  31.900  33.927  1.00  0.60           C  
ATOM    705  CG  PRO A  44     -12.366  32.378  34.885  1.00  0.60           C  
ATOM    706  CD  PRO A  44     -11.995  31.876  36.235  1.00  0.60           C  
ATOM    707  HA  PRO A  44      -9.474  30.925  34.498  1.00  0.60           H  
ATOM    708 1HB  PRO A  44     -11.149  32.591  33.084  1.00  0.60           H  
ATOM    709 2HB  PRO A  44     -11.536  30.915  33.494  1.00  0.60           H  
ATOM    710 1HG  PRO A  44     -12.515  33.466  34.828  1.00  0.60           H  
ATOM    711 2HG  PRO A  44     -13.296  31.895  34.628  1.00  0.60           H  
ATOM    712 1HD  PRO A  44     -12.210  32.682  36.966  1.00  0.60           H  
ATOM    713 2HD  PRO A  44     -12.539  30.941  36.456  1.00  0.60           H  
ATOM    714  N   ALA A  45      -8.185  33.026  33.773  1.00  0.59           N  
ATOM    715  CA  ALA A  45      -7.321  34.166  33.504  1.00  0.59           C  
ATOM    716  C   ALA A  45      -6.978  34.236  32.032  1.00  0.59           C  
ATOM    717  O   ALA A  45      -6.949  33.208  31.347  1.00  0.59           O  
ATOM    718  CB  ALA A  45      -6.035  34.049  34.298  1.00  0.59           C  
ATOM    719  H   ALA A  45      -7.997  32.144  33.310  1.00  0.59           H  
ATOM    720  HA  ALA A  45      -7.851  35.078  33.783  1.00  0.59           H  
ATOM    721 1HB  ALA A  45      -5.413  34.912  34.096  1.00  0.59           H  
ATOM    722 2HB  ALA A  45      -6.258  33.999  35.350  1.00  0.59           H  
ATOM    723 3HB  ALA A  45      -5.511  33.145  34.006  1.00  0.59           H  
ATOM    724  N   ILE A  46      -6.715  35.446  31.547  1.00  0.60           N  
ATOM    725  CA  ILE A  46      -6.292  35.614  30.163  1.00  0.60           C  
ATOM    726  C   ILE A  46      -4.839  36.084  30.051  1.00  0.60           C  
ATOM    727  O   ILE A  46      -4.437  37.116  30.612  1.00  0.60           O  
ATOM    728  CB  ILE A  46      -7.245  36.567  29.398  1.00  0.60           C  
ATOM    729  CG1 ILE A  46      -8.700  36.038  29.422  1.00  0.60           C  
ATOM    730  CG2 ILE A  46      -6.768  36.734  27.955  1.00  0.60           C  
ATOM    731  CD1 ILE A  46      -8.864  34.684  28.747  1.00  0.60           C  
ATOM    732  H   ILE A  46      -6.778  36.256  32.154  1.00  0.60           H  
ATOM    733  HA  ILE A  46      -6.353  34.646  29.669  1.00  0.60           H  
ATOM    734  HB  ILE A  46      -7.245  37.540  29.884  1.00  0.60           H  
ATOM    735 1HG1 ILE A  46      -9.030  35.951  30.455  1.00  0.60           H  
ATOM    736 2HG1 ILE A  46      -9.348  36.759  28.914  1.00  0.60           H  
ATOM    737 1HG2 ILE A  46      -7.429  37.415  27.427  1.00  0.60           H  
ATOM    738 2HG2 ILE A  46      -5.754  37.135  27.939  1.00  0.60           H  
ATOM    739 3HG2 ILE A  46      -6.779  35.760  27.469  1.00  0.60           H  
ATOM    740 1HD1 ILE A  46      -9.906  34.371  28.798  1.00  0.60           H  
ATOM    741 2HD1 ILE A  46      -8.557  34.756  27.704  1.00  0.60           H  
ATOM    742 3HD1 ILE A  46      -8.244  33.953  29.248  1.00  0.60           H  
ATOM    743  N   GLU A  47      -4.071  35.314  29.281  1.00  0.62           N  
ATOM    744  CA  GLU A  47      -2.650  35.557  29.025  1.00  0.62           C  
ATOM    745  C   GLU A  47      -2.375  35.637  27.521  1.00  0.62           C  
ATOM    746  O   GLU A  47      -3.126  35.082  26.715  1.00  0.62           O  
ATOM    747  CB  GLU A  47      -1.760  34.461  29.645  1.00  0.62           C  
ATOM    748  CG  GLU A  47      -1.684  34.369  31.190  1.00  0.62           C  
ATOM    749  CD  GLU A  47      -0.849  33.165  31.686  1.00  0.62           C  
ATOM    750  OE1 GLU A  47      -0.592  32.295  30.894  1.00  0.62           O  
ATOM    751  OE2 GLU A  47      -0.464  33.123  32.846  1.00  0.62           O  
ATOM    752  H   GLU A  47      -4.510  34.492  28.858  1.00  0.62           H  
ATOM    753  HA  GLU A  47      -2.383  36.511  29.464  1.00  0.62           H  
ATOM    754 1HB  GLU A  47      -2.017  33.499  29.229  1.00  0.62           H  
ATOM    755 2HB  GLU A  47      -0.757  34.671  29.344  1.00  0.62           H  
ATOM    756 1HG  GLU A  47      -1.184  35.248  31.543  1.00  0.62           H  
ATOM    757 2HG  GLU A  47      -2.677  34.362  31.620  1.00  0.62           H  
ATOM    758  N   HIS A  48      -1.280  36.290  27.129  1.00  0.65           N  
ATOM    759  CA  HIS A  48      -0.960  36.369  25.701  1.00  0.65           C  
ATOM    760  C   HIS A  48       0.533  36.288  25.377  1.00  0.65           C  
ATOM    761  O   HIS A  48       1.393  36.482  26.241  1.00  0.65           O  
ATOM    762  CB  HIS A  48      -1.533  37.661  25.102  1.00  0.65           C  
ATOM    763  CG  HIS A  48      -0.932  38.936  25.623  1.00  0.65           C  
ATOM    764  ND1 HIS A  48      -1.368  39.544  26.774  1.00  0.65           N  
ATOM    765  CD2 HIS A  48       0.062  39.715  25.139  1.00  0.65           C  
ATOM    766  CE1 HIS A  48      -0.668  40.644  26.985  1.00  0.65           C  
ATOM    767  NE2 HIS A  48       0.207  40.775  26.006  1.00  0.65           N  
ATOM    768  H   HIS A  48      -0.694  36.736  27.830  1.00  0.65           H  
ATOM    769  HA  HIS A  48      -1.436  35.537  25.196  1.00  0.65           H  
ATOM    770 1HB  HIS A  48      -1.400  37.644  24.018  1.00  0.65           H  
ATOM    771 2HB  HIS A  48      -2.603  37.686  25.288  1.00  0.65           H  
ATOM    772  HD2 HIS A  48       0.638  39.534  24.232  1.00  0.65           H  
ATOM    773  HE1 HIS A  48      -0.795  41.327  27.825  1.00  0.65           H  
ATOM    774  HE2 HIS A  48       0.875  41.526  25.905  1.00  0.65           H  
ATOM    775  N   THR A  49       0.847  35.981  24.117  1.00  0.69           N  
ATOM    776  CA  THR A  49       2.255  35.931  23.722  1.00  0.69           C  
ATOM    777  C   THR A  49       2.527  36.131  22.244  1.00  0.69           C  
ATOM    778  O   THR A  49       1.723  35.781  21.381  1.00  0.69           O  
ATOM    779  CB  THR A  49       2.869  34.582  24.091  1.00  0.69           C  
ATOM    780  OG1 THR A  49       4.280  34.610  23.848  1.00  0.69           O  
ATOM    781  CG2 THR A  49       2.266  33.546  23.232  1.00  0.69           C  
ATOM    782  H   THR A  49       0.090  35.790  23.459  1.00  0.69           H  
ATOM    783  HA  THR A  49       2.782  36.718  24.261  1.00  0.69           H  
ATOM    784  HB  THR A  49       2.677  34.363  25.140  1.00  0.69           H  
ATOM    785  HG1 THR A  49       4.438  34.558  22.884  1.00  0.69           H  
ATOM    786 1HG2 THR A  49       2.674  32.603  23.497  1.00  0.69           H  
ATOM    787 2HG2 THR A  49       1.214  33.543  23.387  1.00  0.69           H  
ATOM    788 3HG2 THR A  49       2.475  33.763  22.185  1.00  0.69           H  
ATOM    789  N   GLU A  50       3.719  36.626  21.956  1.00  0.75           N  
ATOM    790  CA  GLU A  50       4.205  36.722  20.590  1.00  0.75           C  
ATOM    791  C   GLU A  50       4.365  35.290  20.070  1.00  0.75           C  
ATOM    792  O   GLU A  50       4.904  34.462  20.807  1.00  0.75           O  
ATOM    793  CB  GLU A  50       5.531  37.473  20.570  1.00  0.75           C  
ATOM    794  CG  GLU A  50       6.118  37.738  19.195  1.00  0.75           C  
ATOM    795  CD  GLU A  50       7.387  38.536  19.252  1.00  0.75           C  
ATOM    796  OE1 GLU A  50       7.829  38.829  20.335  1.00  0.75           O  
ATOM    797  OE2 GLU A  50       7.911  38.860  18.213  1.00  0.75           O  
ATOM    798  H   GLU A  50       4.315  36.919  22.720  1.00  0.75           H  
ATOM    799  HA  GLU A  50       3.490  37.277  20.011  1.00  0.75           H  
ATOM    800 1HB  GLU A  50       5.404  38.436  21.065  1.00  0.75           H  
ATOM    801 2HB  GLU A  50       6.265  36.909  21.138  1.00  0.75           H  
ATOM    802 1HG  GLU A  50       6.321  36.793  18.702  1.00  0.75           H  
ATOM    803 2HG  GLU A  50       5.387  38.283  18.602  1.00  0.75           H  
ATOM    804  N   PRO A  51       3.944  34.950  18.828  1.00  0.81           N  
ATOM    805  CA  PRO A  51       4.047  33.627  18.221  1.00  0.81           C  
ATOM    806  C   PRO A  51       5.437  33.005  18.329  1.00  0.81           C  
ATOM    807  O   PRO A  51       5.571  31.798  18.533  1.00  0.81           O  
ATOM    808  CB  PRO A  51       3.707  33.920  16.754  1.00  0.81           C  
ATOM    809  CG  PRO A  51       2.777  35.092  16.821  1.00  0.81           C  
ATOM    810  CD  PRO A  51       3.317  35.950  17.934  1.00  0.81           C  
ATOM    811  HA  PRO A  51       3.283  32.972  18.659  1.00  0.81           H  
ATOM    812 1HB  PRO A  51       4.626  34.126  16.183  1.00  0.81           H  
ATOM    813 2HB  PRO A  51       3.233  33.036  16.299  1.00  0.81           H  
ATOM    814 1HG  PRO A  51       2.745  35.624  15.857  1.00  0.81           H  
ATOM    815 2HG  PRO A  51       1.748  34.760  17.022  1.00  0.81           H  
ATOM    816 1HD  PRO A  51       4.045  36.664  17.546  1.00  0.81           H  
ATOM    817 2HD  PRO A  51       2.474  36.425  18.394  1.00  0.81           H  
ATOM    818  N   GLU A  52       6.473  33.838  18.303  1.00  0.88           N  
ATOM    819  CA  GLU A  52       7.859  33.384  18.368  1.00  0.88           C  
ATOM    820  C   GLU A  52       8.193  32.677  19.680  1.00  0.88           C  
ATOM    821  O   GLU A  52       9.104  31.850  19.740  1.00  0.88           O  
ATOM    822  CB  GLU A  52       8.798  34.576  18.176  1.00  0.88           C  
ATOM    823  CG  GLU A  52       8.758  35.188  16.776  1.00  0.88           C  
ATOM    824  CD  GLU A  52       9.259  34.260  15.688  1.00  0.88           C  
ATOM    825  OE1 GLU A  52      10.352  33.759  15.811  1.00  0.88           O  
ATOM    826  OE2 GLU A  52       8.537  34.049  14.741  1.00  0.88           O  
ATOM    827  H   GLU A  52       6.307  34.827  18.181  1.00  0.88           H  
ATOM    828  HA  GLU A  52       8.023  32.678  17.555  1.00  0.88           H  
ATOM    829 1HB  GLU A  52       8.537  35.360  18.891  1.00  0.88           H  
ATOM    830 2HB  GLU A  52       9.822  34.272  18.388  1.00  0.88           H  
ATOM    831 1HG  GLU A  52       7.726  35.468  16.554  1.00  0.88           H  
ATOM    832 2HG  GLU A  52       9.356  36.100  16.778  1.00  0.88           H  
ATOM    833  N   HIS A  53       7.483  33.046  20.739  1.00  0.95           N  
ATOM    834  CA  HIS A  53       7.721  32.528  22.069  1.00  0.95           C  
ATOM    835  C   HIS A  53       6.547  31.684  22.544  1.00  0.95           C  
ATOM    836  O   HIS A  53       6.471  31.298  23.709  1.00  0.95           O  
ATOM    837  CB  HIS A  53       7.945  33.709  23.010  1.00  0.95           C  
ATOM    838  CG  HIS A  53       9.153  34.511  22.625  1.00  0.95           C  
ATOM    839  ND1 HIS A  53      10.440  34.055  22.825  1.00  0.95           N  
ATOM    840  CD2 HIS A  53       9.273  35.724  22.028  1.00  0.95           C  
ATOM    841  CE1 HIS A  53      11.298  34.954  22.377  1.00  0.95           C  
ATOM    842  NE2 HIS A  53      10.617  35.974  21.891  1.00  0.95           N  
ATOM    843  H   HIS A  53       6.713  33.700  20.620  1.00  0.95           H  
ATOM    844  HA  HIS A  53       8.613  31.903  22.072  1.00  0.95           H  
ATOM    845 1HB  HIS A  53       7.069  34.365  22.984  1.00  0.95           H  
ATOM    846 2HB  HIS A  53       8.065  33.352  24.034  1.00  0.95           H  
ATOM    847  HD1 HIS A  53      10.702  33.178  23.233  1.00  0.95           H  
ATOM    848  HD2 HIS A  53       8.545  36.456  21.673  1.00  0.95           H  
ATOM    849  HE1 HIS A  53      12.370  34.778  22.447  1.00  0.95           H  
ATOM    850  N   ALA A  54       5.649  31.343  21.623  1.00  0.99           N  
ATOM    851  CA  ALA A  54       4.442  30.591  21.944  1.00  0.99           C  
ATOM    852  C   ALA A  54       4.716  29.177  22.437  1.00  0.99           C  
ATOM    853  O   ALA A  54       3.849  28.564  23.057  1.00  0.99           O  
ATOM    854  CB  ALA A  54       3.532  30.587  20.741  1.00  0.99           C  
ATOM    855  H   ALA A  54       5.778  31.631  20.653  1.00  0.99           H  
ATOM    856  HA  ALA A  54       3.946  31.096  22.757  1.00  0.99           H  
ATOM    857 1HB  ALA A  54       2.607  30.071  20.982  1.00  0.99           H  
ATOM    858 2HB  ALA A  54       3.313  31.612  20.474  1.00  0.99           H  
ATOM    859 3HB  ALA A  54       4.026  30.103  19.913  1.00  0.99           H  
ATOM    860  N   PHE A  55       5.906  28.643  22.170  1.00  0.99           N  
ATOM    861  CA  PHE A  55       6.234  27.296  22.612  1.00  0.99           C  
ATOM    862  C   PHE A  55       6.876  27.318  24.001  1.00  0.99           C  
ATOM    863  O   PHE A  55       7.198  26.264  24.551  1.00  0.99           O  
ATOM    864  CB  PHE A  55       7.230  26.628  21.660  1.00  0.99           C  
ATOM    865  CG  PHE A  55       6.730  26.332  20.274  1.00  0.99           C  
ATOM    866  CD1 PHE A  55       7.084  27.159  19.217  1.00  0.99           C  
ATOM    867  CD2 PHE A  55       5.917  25.227  20.012  1.00  0.99           C  
ATOM    868  CE1 PHE A  55       6.646  26.896  17.938  1.00  0.99           C  
ATOM    869  CE2 PHE A  55       5.476  24.967  18.725  1.00  0.99           C  
ATOM    870  CZ  PHE A  55       5.848  25.806  17.690  1.00  0.99           C  
ATOM    871  H   PHE A  55       6.587  29.185  21.659  1.00  0.99           H  
ATOM    872  HA  PHE A  55       5.319  26.704  22.656  1.00  0.99           H  
ATOM    873 1HB  PHE A  55       8.109  27.267  21.569  1.00  0.99           H  
ATOM    874 2HB  PHE A  55       7.563  25.691  22.102  1.00  0.99           H  
ATOM    875  HD1 PHE A  55       7.720  28.026  19.407  1.00  0.99           H  
ATOM    876  HD2 PHE A  55       5.623  24.567  20.830  1.00  0.99           H  
ATOM    877  HE1 PHE A  55       6.936  27.553  17.126  1.00  0.99           H  
ATOM    878  HE2 PHE A  55       4.834  24.104  18.534  1.00  0.99           H  
ATOM    879  HZ  PHE A  55       5.514  25.612  16.687  1.00  0.99           H  
ATOM    880  N   ASP A  56       7.113  28.517  24.542  1.00  0.96           N  
ATOM    881  CA  ASP A  56       7.730  28.658  25.850  1.00  0.96           C  
ATOM    882  C   ASP A  56       6.685  28.529  26.953  1.00  0.96           C  
ATOM    883  O   ASP A  56       5.480  28.525  26.703  1.00  0.96           O  
ATOM    884  CB  ASP A  56       8.492  29.991  25.960  1.00  0.96           C  
ATOM    885  CG  ASP A  56       9.611  29.992  27.047  1.00  0.96           C  
ATOM    886  OD1 ASP A  56       9.703  29.012  27.771  1.00  0.96           O  
ATOM    887  OD2 ASP A  56      10.338  30.951  27.145  1.00  0.96           O  
ATOM    888  H   ASP A  56       6.823  29.371  24.066  1.00  0.96           H  
ATOM    889  HA  ASP A  56       8.452  27.852  25.977  1.00  0.96           H  
ATOM    890 1HB  ASP A  56       8.937  30.233  24.994  1.00  0.96           H  
ATOM    891 2HB  ASP A  56       7.779  30.792  26.186  1.00  0.96           H  
ATOM    892  N   HIS A  57       7.162  28.438  28.187  1.00  0.90           N  
ATOM    893  CA  HIS A  57       6.291  28.380  29.353  1.00  0.90           C  
ATOM    894  C   HIS A  57       5.829  29.771  29.780  1.00  0.90           C  
ATOM    895  O   HIS A  57       4.928  29.908  30.610  1.00  0.90           O  
ATOM    896  CB  HIS A  57       7.029  27.763  30.544  1.00  0.90           C  
ATOM    897  CG  HIS A  57       8.120  28.662  31.129  1.00  0.90           C  
ATOM    898  ND1 HIS A  57       9.262  29.021  30.436  1.00  0.90           N  
ATOM    899  CD2 HIS A  57       8.213  29.264  32.341  1.00  0.90           C  
ATOM    900  CE1 HIS A  57      10.003  29.809  31.193  1.00  0.90           C  
ATOM    901  NE2 HIS A  57       9.394  29.970  32.359  1.00  0.90           N  
ATOM    902  H   HIS A  57       8.175  28.428  28.296  1.00  0.90           H  
ATOM    903  HA  HIS A  57       5.411  27.780  29.127  1.00  0.90           H  
ATOM    904 1HB  HIS A  57       6.315  27.536  31.335  1.00  0.90           H  
ATOM    905 2HB  HIS A  57       7.490  26.825  30.238  1.00  0.90           H  
ATOM    906  HD1 HIS A  57       9.513  28.788  29.475  1.00  0.90           H  
ATOM    907  HD2 HIS A  57       7.559  29.274  33.212  1.00  0.90           H  
ATOM    908  HE1 HIS A  57      10.945  30.200  30.812  1.00  0.90           H  
ATOM    909  N   TYR A  58       6.461  30.808  29.230  1.00  0.82           N  
ATOM    910  CA  TYR A  58       6.160  32.160  29.659  1.00  0.82           C  
ATOM    911  C   TYR A  58       5.252  32.939  28.725  1.00  0.82           C  
ATOM    912  O   TYR A  58       5.559  33.172  27.557  1.00  0.82           O  
ATOM    913  CB  TYR A  58       7.436  32.962  29.875  1.00  0.82           C  
ATOM    914  CG  TYR A  58       7.127  34.366  30.352  1.00  0.82           C  
ATOM    915  CD1 TYR A  58       6.760  34.575  31.674  1.00  0.82           C  
ATOM    916  CD2 TYR A  58       7.185  35.439  29.475  1.00  0.82           C  
ATOM    917  CE1 TYR A  58       6.456  35.849  32.114  1.00  0.82           C  
ATOM    918  CE2 TYR A  58       6.882  36.704  29.920  1.00  0.82           C  
ATOM    919  CZ  TYR A  58       6.518  36.915  31.230  1.00  0.82           C  
ATOM    920  OH  TYR A  58       6.220  38.187  31.670  1.00  0.82           O  
ATOM    921  H   TYR A  58       7.176  30.640  28.535  1.00  0.82           H  
ATOM    922  HA  TYR A  58       5.648  32.098  30.619  1.00  0.82           H  
ATOM    923 1HB  TYR A  58       8.065  32.466  30.620  1.00  0.82           H  
ATOM    924 2HB  TYR A  58       8.002  33.021  28.944  1.00  0.82           H  
ATOM    925  HD1 TYR A  58       6.708  33.732  32.363  1.00  0.82           H  
ATOM    926  HD2 TYR A  58       7.467  35.280  28.435  1.00  0.82           H  
ATOM    927  HE1 TYR A  58       6.167  36.012  33.152  1.00  0.82           H  
ATOM    928  HE2 TYR A  58       6.931  37.531  29.239  1.00  0.82           H  
ATOM    929  HH  TYR A  58       6.319  38.805  30.942  1.00  0.82           H  
ATOM    930  N   TRP A  59       4.133  33.345  29.290  1.00  0.75           N  
ATOM    931  CA  TRP A  59       3.083  34.139  28.671  1.00  0.75           C  
ATOM    932  C   TRP A  59       2.905  35.414  29.492  1.00  0.75           C  
ATOM    933  O   TRP A  59       3.234  35.434  30.679  1.00  0.75           O  
ATOM    934  CB  TRP A  59       1.798  33.309  28.573  1.00  0.75           C  
ATOM    935  CG  TRP A  59       1.841  32.196  27.512  1.00  0.75           C  
ATOM    936  CD1 TRP A  59       2.674  31.112  27.454  1.00  0.75           C  
ATOM    937  CD2 TRP A  59       0.937  32.059  26.377  1.00  0.75           C  
ATOM    938  NE1 TRP A  59       2.392  30.354  26.344  1.00  0.75           N  
ATOM    939  CE2 TRP A  59       1.327  30.918  25.674  1.00  0.75           C  
ATOM    940  CE3 TRP A  59      -0.149  32.802  25.918  1.00  0.75           C  
ATOM    941  CZ2 TRP A  59       0.671  30.506  24.511  1.00  0.75           C  
ATOM    942  CZ3 TRP A  59      -0.813  32.392  24.768  1.00  0.75           C  
ATOM    943  CH2 TRP A  59      -0.413  31.273  24.080  1.00  0.75           C  
ATOM    944  H   TRP A  59       3.992  33.075  30.254  1.00  0.75           H  
ATOM    945  HA  TRP A  59       3.391  34.422  27.663  1.00  0.75           H  
ATOM    946 1HB  TRP A  59       1.554  32.875  29.542  1.00  0.75           H  
ATOM    947 2HB  TRP A  59       0.996  33.971  28.294  1.00  0.75           H  
ATOM    948  HD1 TRP A  59       3.462  30.886  28.165  1.00  0.75           H  
ATOM    949  HE1 TRP A  59       2.899  29.509  26.079  1.00  0.75           H  
ATOM    950  HE3 TRP A  59      -0.464  33.681  26.461  1.00  0.75           H  
ATOM    951  HZ2 TRP A  59       0.977  29.616  23.955  1.00  0.75           H  
ATOM    952  HZ3 TRP A  59      -1.657  32.984  24.426  1.00  0.75           H  
ATOM    953  HH2 TRP A  59      -0.953  30.980  23.183  1.00  0.75           H  
ATOM    954  N   TYR A  60       2.405  36.478  28.881  1.00  0.70           N  
ATOM    955  CA  TYR A  60       2.197  37.721  29.613  1.00  0.70           C  
ATOM    956  C   TYR A  60       0.776  37.769  30.139  1.00  0.70           C  
ATOM    957  O   TYR A  60      -0.158  37.406  29.434  1.00  0.70           O  
ATOM    958  CB  TYR A  60       2.433  38.906  28.682  1.00  0.70           C  
ATOM    959  CG  TYR A  60       3.850  39.071  28.224  1.00  0.70           C  
ATOM    960  CD1 TYR A  60       4.285  38.387  27.100  1.00  0.70           C  
ATOM    961  CD2 TYR A  60       4.710  39.921  28.898  1.00  0.70           C  
ATOM    962  CE1 TYR A  60       5.580  38.546  26.652  1.00  0.70           C  
ATOM    963  CE2 TYR A  60       6.007  40.087  28.450  1.00  0.70           C  
ATOM    964  CZ  TYR A  60       6.443  39.403  27.330  1.00  0.70           C  
ATOM    965  OH  TYR A  60       7.735  39.565  26.886  1.00  0.70           O  
ATOM    966  H   TYR A  60       2.142  36.435  27.899  1.00  0.70           H  
ATOM    967  HA  TYR A  60       2.886  37.764  30.458  1.00  0.70           H  
ATOM    968 1HB  TYR A  60       1.804  38.789  27.795  1.00  0.70           H  
ATOM    969 2HB  TYR A  60       2.122  39.824  29.179  1.00  0.70           H  
ATOM    970  HD1 TYR A  60       3.601  37.720  26.572  1.00  0.70           H  
ATOM    971  HD2 TYR A  60       4.363  40.462  29.779  1.00  0.70           H  
ATOM    972  HE1 TYR A  60       5.919  38.004  25.770  1.00  0.70           H  
ATOM    973  HE2 TYR A  60       6.687  40.756  28.978  1.00  0.70           H  
ATOM    974  HH  TYR A  60       7.872  39.036  26.096  1.00  0.70           H  
ATOM    975  N   MET A  61       0.576  38.217  31.370  1.00  0.66           N  
ATOM    976  CA  MET A  61      -0.797  38.272  31.873  1.00  0.66           C  
ATOM    977  C   MET A  61      -1.534  39.493  31.354  1.00  0.66           C  
ATOM    978  O   MET A  61      -1.119  40.622  31.609  1.00  0.66           O  
ATOM    979  CB  MET A  61      -0.799  38.227  33.398  1.00  0.66           C  
ATOM    980  CG  MET A  61      -2.171  38.235  34.019  1.00  0.66           C  
ATOM    981  SD  MET A  61      -3.138  36.770  33.613  1.00  0.66           S  
ATOM    982  CE  MET A  61      -2.380  35.506  34.595  1.00  0.66           C  
ATOM    983  H   MET A  61       1.353  38.507  31.948  1.00  0.66           H  
ATOM    984  HA  MET A  61      -1.341  37.409  31.508  1.00  0.66           H  
ATOM    985 1HB  MET A  61      -0.289  37.324  33.731  1.00  0.66           H  
ATOM    986 2HB  MET A  61      -0.249  39.083  33.790  1.00  0.66           H  
ATOM    987 1HG  MET A  61      -2.078  38.293  35.095  1.00  0.66           H  
ATOM    988 2HG  MET A  61      -2.710  39.112  33.675  1.00  0.66           H  
ATOM    989 1HE  MET A  61      -2.891  34.559  34.423  1.00  0.66           H  
ATOM    990 2HE  MET A  61      -1.332  35.401  34.305  1.00  0.66           H  
ATOM    991 3HE  MET A  61      -2.441  35.768  35.645  1.00  0.66           H  
ATOM    992  N   TRP A  62      -2.596  39.270  30.575  1.00  0.65           N  
ATOM    993  CA  TRP A  62      -3.361  40.375  30.014  1.00  0.65           C  
ATOM    994  C   TRP A  62      -4.145  41.046  31.125  1.00  0.65           C  
ATOM    995  O   TRP A  62      -4.143  42.270  31.272  1.00  0.65           O  
ATOM    996  CB  TRP A  62      -4.264  39.912  28.875  1.00  0.65           C  
ATOM    997  CG  TRP A  62      -5.002  41.040  28.227  1.00  0.65           C  
ATOM    998  CD1 TRP A  62      -4.499  41.898  27.297  1.00  0.65           C  
ATOM    999  CD2 TRP A  62      -6.382  41.415  28.407  1.00  0.65           C  
ATOM   1000  NE1 TRP A  62      -5.458  42.796  26.914  1.00  0.65           N  
ATOM   1001  CE2 TRP A  62      -6.617  42.514  27.576  1.00  0.65           C  
ATOM   1002  CE3 TRP A  62      -7.416  40.921  29.184  1.00  0.65           C  
ATOM   1003  CZ2 TRP A  62      -7.851  43.129  27.510  1.00  0.65           C  
ATOM   1004  CZ3 TRP A  62      -8.645  41.546  29.125  1.00  0.65           C  
ATOM   1005  CH2 TRP A  62      -8.860  42.617  28.312  1.00  0.65           C  
ATOM   1006  H   TRP A  62      -2.919  38.317  30.411  1.00  0.65           H  
ATOM   1007  HA  TRP A  62      -2.665  41.104  29.603  1.00  0.65           H  
ATOM   1008 1HB  TRP A  62      -3.684  39.384  28.127  1.00  0.65           H  
ATOM   1009 2HB  TRP A  62      -5.000  39.214  29.261  1.00  0.65           H  
ATOM   1010  HD1 TRP A  62      -3.475  41.881  26.922  1.00  0.65           H  
ATOM   1011  HE1 TRP A  62      -5.337  43.548  26.247  1.00  0.65           H  
ATOM   1012  HE3 TRP A  62      -7.256  40.065  29.836  1.00  0.65           H  
ATOM   1013  HZ2 TRP A  62      -8.041  43.984  26.861  1.00  0.65           H  
ATOM   1014  HZ3 TRP A  62      -9.437  41.168  29.745  1.00  0.65           H  
ATOM   1015  HH2 TRP A  62      -9.848  43.077  28.294  1.00  0.65           H  
ATOM   1016  N   LYS A  63      -4.813  40.209  31.911  1.00  0.65           N  
ATOM   1017  CA  LYS A  63      -5.604  40.673  33.045  1.00  0.65           C  
ATOM   1018  C   LYS A  63      -5.511  39.678  34.184  1.00  0.65           C  
ATOM   1019  O   LYS A  63      -5.610  38.469  33.981  1.00  0.65           O  
ATOM   1020  CB  LYS A  63      -7.056  40.940  32.657  1.00  0.65           C  
ATOM   1021  CG  LYS A  63      -7.915  41.500  33.785  1.00  0.65           C  
ATOM   1022  CD  LYS A  63      -9.295  41.908  33.293  1.00  0.65           C  
ATOM   1023  CE  LYS A  63     -10.133  42.479  34.432  1.00  0.65           C  
ATOM   1024  NZ  LYS A  63     -11.463  42.931  33.970  1.00  0.65           N  
ATOM   1025  H   LYS A  63      -4.761  39.211  31.692  1.00  0.65           H  
ATOM   1026  HA  LYS A  63      -5.179  41.612  33.399  1.00  0.65           H  
ATOM   1027 1HB  LYS A  63      -7.079  41.671  31.857  1.00  0.65           H  
ATOM   1028 2HB  LYS A  63      -7.521  40.021  32.296  1.00  0.65           H  
ATOM   1029 1HG  LYS A  63      -8.042  40.734  34.558  1.00  0.65           H  
ATOM   1030 2HG  LYS A  63      -7.422  42.362  34.229  1.00  0.65           H  
ATOM   1031 1HD  LYS A  63      -9.207  42.645  32.494  1.00  0.65           H  
ATOM   1032 2HD  LYS A  63      -9.805  41.026  32.898  1.00  0.65           H  
ATOM   1033 1HE  LYS A  63     -10.268  41.709  35.186  1.00  0.65           H  
ATOM   1034 2HE  LYS A  63      -9.609  43.321  34.878  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  63     -11.993  43.288  34.744  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  63     -11.357  43.649  33.275  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  63     -11.964  42.141  33.555  1.00  0.65           H  
ATOM   1038  N   LEU A  64      -5.347  40.201  35.393  1.00  0.65           N  
ATOM   1039  CA  LEU A  64      -5.176  39.365  36.564  1.00  0.65           C  
ATOM   1040  C   LEU A  64      -6.331  38.383  36.668  1.00  0.65           C  
ATOM   1041  O   LEU A  64      -7.443  38.723  36.261  1.00  0.65           O  
ATOM   1042  CB  LEU A  64      -5.084  40.239  37.820  1.00  0.65           C  
ATOM   1043  CG  LEU A  64      -3.830  41.089  37.893  1.00  0.65           C  
ATOM   1044  CD1 LEU A  64      -3.900  41.992  39.111  1.00  0.65           C  
ATOM   1045  CD2 LEU A  64      -2.620  40.167  37.943  1.00  0.65           C  
ATOM   1046  H   LEU A  64      -5.302  41.206  35.492  1.00  0.65           H  
ATOM   1047  HA  LEU A  64      -4.237  38.852  36.437  1.00  0.65           H  
ATOM   1048 1HB  LEU A  64      -5.942  40.910  37.838  1.00  0.65           H  
ATOM   1049 2HB  LEU A  64      -5.124  39.613  38.706  1.00  0.65           H  
ATOM   1050  HG  LEU A  64      -3.763  41.722  37.008  1.00  0.65           H  
ATOM   1051 1HD1 LEU A  64      -3.001  42.608  39.159  1.00  0.65           H  
ATOM   1052 2HD1 LEU A  64      -4.776  42.637  39.036  1.00  0.65           H  
ATOM   1053 3HD1 LEU A  64      -3.971  41.384  40.011  1.00  0.65           H  
ATOM   1054 1HD2 LEU A  64      -1.708  40.763  37.987  1.00  0.65           H  
ATOM   1055 2HD2 LEU A  64      -2.683  39.533  38.827  1.00  0.65           H  
ATOM   1056 3HD2 LEU A  64      -2.602  39.544  37.054  1.00  0.65           H  
ATOM   1057  N   PRO A  65      -6.113  37.175  37.224  1.00  0.66           N  
ATOM   1058  CA  PRO A  65      -7.096  36.125  37.325  1.00  0.66           C  
ATOM   1059  C   PRO A  65      -8.377  36.612  37.942  1.00  0.66           C  
ATOM   1060  O   PRO A  65      -8.409  37.398  38.897  1.00  0.66           O  
ATOM   1061  CB  PRO A  65      -6.406  35.104  38.227  1.00  0.66           C  
ATOM   1062  CG  PRO A  65      -4.939  35.301  37.969  1.00  0.66           C  
ATOM   1063  CD  PRO A  65      -4.781  36.794  37.788  1.00  0.66           C  
ATOM   1064  HA  PRO A  65      -7.299  35.724  36.325  1.00  0.66           H  
ATOM   1065 1HB  PRO A  65      -6.709  35.255  39.245  1.00  0.66           H  
ATOM   1066 2HB  PRO A  65      -6.746  34.090  37.955  1.00  0.66           H  
ATOM   1067 1HG  PRO A  65      -4.353  34.905  38.813  1.00  0.66           H  
ATOM   1068 2HG  PRO A  65      -4.634  34.735  37.077  1.00  0.66           H  
ATOM   1069 1HD  PRO A  65      -4.594  37.293  38.747  1.00  0.66           H  
ATOM   1070 2HD  PRO A  65      -3.969  36.920  37.077  1.00  0.66           H  
ATOM   1071  N   MET A  66      -9.452  36.129  37.372  1.00  0.65           N  
ATOM   1072  CA  MET A  66     -10.769  36.535  37.757  1.00  0.65           C  
ATOM   1073  C   MET A  66     -11.228  35.765  38.972  1.00  0.65           C  
ATOM   1074  O   MET A  66     -11.959  34.776  38.878  1.00  0.65           O  
ATOM   1075  CB  MET A  66     -11.661  36.337  36.560  1.00  0.65           C  
ATOM   1076  CG  MET A  66     -11.203  37.091  35.349  1.00  0.65           C  
ATOM   1077  SD  MET A  66     -11.191  38.845  35.656  1.00  0.65           S  
ATOM   1078  CE  MET A  66     -12.957  39.124  35.768  1.00  0.65           C  
ATOM   1079  H   MET A  66      -9.361  35.454  36.612  1.00  0.65           H  
ATOM   1080  HA  MET A  66     -10.747  37.593  38.017  1.00  0.65           H  
ATOM   1081 1HB  MET A  66     -11.745  35.279  36.317  1.00  0.65           H  
ATOM   1082 2HB  MET A  66     -12.625  36.717  36.778  1.00  0.65           H  
ATOM   1083 1HG  MET A  66     -10.192  36.774  35.079  1.00  0.65           H  
ATOM   1084 2HG  MET A  66     -11.866  36.890  34.504  1.00  0.65           H  
ATOM   1085 1HE  MET A  66     -13.150  40.178  35.954  1.00  0.65           H  
ATOM   1086 2HE  MET A  66     -13.429  38.834  34.823  1.00  0.65           H  
ATOM   1087 3HE  MET A  66     -13.377  38.528  36.580  1.00  0.65           H  
ATOM   1088  N   PHE A  67     -10.792  36.220  40.134  1.00  0.64           N  
ATOM   1089  CA  PHE A  67     -11.044  35.433  41.328  1.00  0.64           C  
ATOM   1090  C   PHE A  67     -12.506  35.480  41.725  1.00  0.64           C  
ATOM   1091  O   PHE A  67     -13.061  36.544  41.995  1.00  0.64           O  
ATOM   1092  CB  PHE A  67     -10.193  35.924  42.503  1.00  0.64           C  
ATOM   1093  CG  PHE A  67      -8.710  35.670  42.334  1.00  0.64           C  
ATOM   1094  CD1 PHE A  67      -7.887  36.655  41.826  1.00  0.64           C  
ATOM   1095  CD2 PHE A  67      -8.144  34.449  42.661  1.00  0.64           C  
ATOM   1096  CE1 PHE A  67      -6.533  36.440  41.661  1.00  0.64           C  
ATOM   1097  CE2 PHE A  67      -6.790  34.226  42.485  1.00  0.64           C  
ATOM   1098  CZ  PHE A  67      -5.985  35.221  41.990  1.00  0.64           C  
ATOM   1099  H   PHE A  67     -10.187  37.043  40.131  1.00  0.64           H  
ATOM   1100  HA  PHE A  67     -10.776  34.412  41.123  1.00  0.64           H  
ATOM   1101 1HB  PHE A  67     -10.342  36.994  42.638  1.00  0.64           H  
ATOM   1102 2HB  PHE A  67     -10.521  35.429  43.416  1.00  0.64           H  
ATOM   1103  HD1 PHE A  67      -8.318  37.620  41.552  1.00  0.64           H  
ATOM   1104  HD2 PHE A  67      -8.779  33.664  43.060  1.00  0.64           H  
ATOM   1105  HE1 PHE A  67      -5.905  37.233  41.259  1.00  0.64           H  
ATOM   1106  HE2 PHE A  67      -6.357  33.266  42.739  1.00  0.64           H  
ATOM   1107  HZ  PHE A  67      -4.920  35.046  41.852  1.00  0.64           H  
ATOM   1108  N   GLY A  68     -13.128  34.299  41.737  1.00  0.63           N  
ATOM   1109  CA  GLY A  68     -14.538  34.128  42.064  1.00  0.63           C  
ATOM   1110  C   GLY A  68     -15.483  34.397  40.887  1.00  0.63           C  
ATOM   1111  O   GLY A  68     -16.703  34.342  41.047  1.00  0.63           O  
ATOM   1112  H   GLY A  68     -12.600  33.469  41.487  1.00  0.63           H  
ATOM   1113 1HA  GLY A  68     -14.693  33.110  42.421  1.00  0.63           H  
ATOM   1114 2HA  GLY A  68     -14.792  34.791  42.888  1.00  0.63           H  
ATOM   1115  N   GLU A  69     -14.945  34.727  39.715  1.00  0.63           N  
ATOM   1116  CA  GLU A  69     -15.805  35.025  38.575  1.00  0.63           C  
ATOM   1117  C   GLU A  69     -16.493  33.796  37.991  1.00  0.63           C  
ATOM   1118  O   GLU A  69     -15.846  32.797  37.677  1.00  0.63           O  
ATOM   1119  CB  GLU A  69     -15.043  35.745  37.477  1.00  0.63           C  
ATOM   1120  CG  GLU A  69     -15.909  36.190  36.336  1.00  0.63           C  
ATOM   1121  CD  GLU A  69     -16.874  37.242  36.763  1.00  0.63           C  
ATOM   1122  OE1 GLU A  69     -16.466  38.336  37.087  1.00  0.63           O  
ATOM   1123  OE2 GLU A  69     -18.037  36.903  36.865  1.00  0.63           O  
ATOM   1124  H   GLU A  69     -13.930  34.760  39.605  1.00  0.63           H  
ATOM   1125  HA  GLU A  69     -16.585  35.701  38.922  1.00  0.63           H  
ATOM   1126 1HB  GLU A  69     -14.559  36.620  37.904  1.00  0.63           H  
ATOM   1127 2HB  GLU A  69     -14.274  35.081  37.083  1.00  0.63           H  
ATOM   1128 1HG  GLU A  69     -15.269  36.597  35.552  1.00  0.63           H  
ATOM   1129 2HG  GLU A  69     -16.443  35.346  35.919  1.00  0.63           H  
ATOM   1130  N   THR A  70     -17.813  33.887  37.836  1.00  0.62           N  
ATOM   1131  CA  THR A  70     -18.585  32.808  37.238  1.00  0.62           C  
ATOM   1132  C   THR A  70     -19.264  33.275  35.943  1.00  0.62           C  
ATOM   1133  O   THR A  70     -19.867  32.484  35.206  1.00  0.62           O  
ATOM   1134  CB  THR A  70     -19.629  32.242  38.228  1.00  0.62           C  
ATOM   1135  OG1 THR A  70     -20.566  33.265  38.598  1.00  0.62           O  
ATOM   1136  CG2 THR A  70     -18.931  31.734  39.488  1.00  0.62           C  
ATOM   1137  H   THR A  70     -18.276  34.737  38.135  1.00  0.62           H  
ATOM   1138  HA  THR A  70     -17.900  32.008  36.977  1.00  0.62           H  
ATOM   1139  HB  THR A  70     -20.164  31.418  37.758  1.00  0.62           H  
ATOM   1140  HG1 THR A  70     -20.089  34.050  38.877  1.00  0.62           H  
ATOM   1141 1HG2 THR A  70     -19.672  31.333  40.177  1.00  0.62           H  
ATOM   1142 2HG2 THR A  70     -18.223  30.956  39.229  1.00  0.62           H  
ATOM   1143 3HG2 THR A  70     -18.401  32.556  39.968  1.00  0.62           H  
ATOM   1144  N   ASN A  71     -19.190  34.574  35.649  1.00  0.62           N  
ATOM   1145  CA  ASN A  71     -19.866  35.072  34.467  1.00  0.62           C  
ATOM   1146  C   ASN A  71     -19.045  34.765  33.231  1.00  0.62           C  
ATOM   1147  O   ASN A  71     -18.187  35.540  32.798  1.00  0.62           O  
ATOM   1148  CB  ASN A  71     -20.159  36.556  34.603  1.00  0.62           C  
ATOM   1149  CG  ASN A  71     -20.952  37.130  33.462  1.00  0.62           C  
ATOM   1150  OD1 ASN A  71     -20.853  36.654  32.324  1.00  0.62           O  
ATOM   1151  ND2 ASN A  71     -21.735  38.146  33.742  1.00  0.62           N  
ATOM   1152  H   ASN A  71     -18.678  35.236  36.235  1.00  0.62           H  
ATOM   1153  HA  ASN A  71     -20.817  34.548  34.364  1.00  0.62           H  
ATOM   1154 1HB  ASN A  71     -20.693  36.736  35.536  1.00  0.62           H  
ATOM   1155 2HB  ASN A  71     -19.216  37.096  34.666  1.00  0.62           H  
ATOM   1156 1HD2 ASN A  71     -22.287  38.570  33.022  1.00  0.62           H  
ATOM   1157 2HD2 ASN A  71     -21.779  38.497  34.678  1.00  0.62           H  
ATOM   1158  N   VAL A  72     -19.390  33.651  32.618  1.00  0.63           N  
ATOM   1159  CA  VAL A  72     -18.677  33.152  31.460  1.00  0.63           C  
ATOM   1160  C   VAL A  72     -18.697  34.143  30.311  1.00  0.63           C  
ATOM   1161  O   VAL A  72     -17.684  34.328  29.642  1.00  0.63           O  
ATOM   1162  CB  VAL A  72     -19.231  31.797  31.047  1.00  0.63           C  
ATOM   1163  CG1 VAL A  72     -18.625  31.373  29.740  1.00  0.63           C  
ATOM   1164  CG2 VAL A  72     -18.913  30.811  32.165  1.00  0.63           C  
ATOM   1165  H   VAL A  72     -20.100  33.085  33.079  1.00  0.63           H  
ATOM   1166  HA  VAL A  72     -17.647  32.988  31.731  1.00  0.63           H  
ATOM   1167  HB  VAL A  72     -20.309  31.856  30.906  1.00  0.63           H  
ATOM   1168 1HG1 VAL A  72     -19.016  30.396  29.469  1.00  0.63           H  
ATOM   1169 2HG1 VAL A  72     -18.878  32.105  28.974  1.00  0.63           H  
ATOM   1170 3HG1 VAL A  72     -17.567  31.319  29.835  1.00  0.63           H  
ATOM   1171 1HG2 VAL A  72     -19.287  29.846  31.909  1.00  0.63           H  
ATOM   1172 2HG2 VAL A  72     -17.859  30.756  32.310  1.00  0.63           H  
ATOM   1173 3HG2 VAL A  72     -19.380  31.145  33.089  1.00  0.63           H  
ATOM   1174  N   ASP A  73     -19.832  34.787  30.056  1.00  0.63           N  
ATOM   1175  CA  ASP A  73     -19.839  35.749  28.963  1.00  0.63           C  
ATOM   1176  C   ASP A  73     -18.843  36.881  29.223  1.00  0.63           C  
ATOM   1177  O   ASP A  73     -18.134  37.303  28.311  1.00  0.63           O  
ATOM   1178  CB  ASP A  73     -21.233  36.336  28.753  1.00  0.63           C  
ATOM   1179  CG  ASP A  73     -22.228  35.343  28.131  1.00  0.63           C  
ATOM   1180  OD1 ASP A  73     -21.807  34.321  27.630  1.00  0.63           O  
ATOM   1181  OD2 ASP A  73     -23.402  35.625  28.159  1.00  0.63           O  
ATOM   1182  H   ASP A  73     -20.653  34.630  30.625  1.00  0.63           H  
ATOM   1183  HA  ASP A  73     -19.541  35.237  28.050  1.00  0.63           H  
ATOM   1184 1HB  ASP A  73     -21.629  36.671  29.713  1.00  0.63           H  
ATOM   1185 2HB  ASP A  73     -21.162  37.210  28.109  1.00  0.63           H  
ATOM   1186  N   ALA A  74     -18.751  37.357  30.474  1.00  0.64           N  
ATOM   1187  CA  ALA A  74     -17.808  38.438  30.778  1.00  0.64           C  
ATOM   1188  C   ALA A  74     -16.377  37.998  30.510  1.00  0.64           C  
ATOM   1189  O   ALA A  74     -15.579  38.749  29.941  1.00  0.64           O  
ATOM   1190  CB  ALA A  74     -17.932  38.872  32.227  1.00  0.64           C  
ATOM   1191  H   ALA A  74     -19.350  36.976  31.205  1.00  0.64           H  
ATOM   1192  HA  ALA A  74     -18.037  39.280  30.130  1.00  0.64           H  
ATOM   1193 1HB  ALA A  74     -17.236  39.685  32.425  1.00  0.64           H  
ATOM   1194 2HB  ALA A  74     -18.947  39.207  32.421  1.00  0.64           H  
ATOM   1195 3HB  ALA A  74     -17.697  38.032  32.880  1.00  0.64           H  
ATOM   1196  N   ILE A  75     -16.082  36.751  30.858  1.00  0.65           N  
ATOM   1197  CA  ILE A  75     -14.757  36.173  30.672  1.00  0.65           C  
ATOM   1198  C   ILE A  75     -14.422  36.116  29.191  1.00  0.65           C  
ATOM   1199  O   ILE A  75     -13.318  36.477  28.764  1.00  0.65           O  
ATOM   1200  CB  ILE A  75     -14.732  34.771  31.292  1.00  0.65           C  
ATOM   1201  CG1 ILE A  75     -14.860  34.902  32.823  1.00  0.65           C  
ATOM   1202  CG2 ILE A  75     -13.431  34.037  30.900  1.00  0.65           C  
ATOM   1203  CD1 ILE A  75     -15.211  33.622  33.498  1.00  0.65           C  
ATOM   1204  H   ILE A  75     -16.808  36.195  31.319  1.00  0.65           H  
ATOM   1205  HA  ILE A  75     -14.024  36.806  31.174  1.00  0.65           H  
ATOM   1206  HB  ILE A  75     -15.580  34.202  30.940  1.00  0.65           H  
ATOM   1207 1HG1 ILE A  75     -13.893  35.229  33.208  1.00  0.65           H  
ATOM   1208 2HG1 ILE A  75     -15.608  35.657  33.078  1.00  0.65           H  
ATOM   1209 1HG2 ILE A  75     -13.421  33.047  31.344  1.00  0.65           H  
ATOM   1210 2HG2 ILE A  75     -13.376  33.946  29.815  1.00  0.65           H  
ATOM   1211 3HG2 ILE A  75     -12.571  34.603  31.262  1.00  0.65           H  
ATOM   1212 1HD1 ILE A  75     -15.241  33.760  34.579  1.00  0.65           H  
ATOM   1213 2HD1 ILE A  75     -16.158  33.282  33.175  1.00  0.65           H  
ATOM   1214 3HD1 ILE A  75     -14.484  32.903  33.230  1.00  0.65           H  
ATOM   1215  N   LEU A  76     -15.384  35.665  28.399  1.00  0.66           N  
ATOM   1216  CA  LEU A  76     -15.183  35.586  26.970  1.00  0.66           C  
ATOM   1217  C   LEU A  76     -14.988  36.975  26.369  1.00  0.66           C  
ATOM   1218  O   LEU A  76     -14.160  37.144  25.472  1.00  0.66           O  
ATOM   1219  CB  LEU A  76     -16.372  34.899  26.336  1.00  0.66           C  
ATOM   1220  CG  LEU A  76     -16.526  33.414  26.701  1.00  0.66           C  
ATOM   1221  CD1 LEU A  76     -17.831  32.914  26.172  1.00  0.66           C  
ATOM   1222  CD2 LEU A  76     -15.380  32.619  26.145  1.00  0.66           C  
ATOM   1223  H   LEU A  76     -16.271  35.362  28.805  1.00  0.66           H  
ATOM   1224  HA  LEU A  76     -14.290  34.994  26.781  1.00  0.66           H  
ATOM   1225 1HB  LEU A  76     -17.278  35.414  26.656  1.00  0.66           H  
ATOM   1226 2HB  LEU A  76     -16.292  34.979  25.255  1.00  0.66           H  
ATOM   1227  HG  LEU A  76     -16.533  33.306  27.778  1.00  0.66           H  
ATOM   1228 1HD1 LEU A  76     -17.939  31.895  26.445  1.00  0.66           H  
ATOM   1229 2HD1 LEU A  76     -18.647  33.494  26.604  1.00  0.66           H  
ATOM   1230 3HD1 LEU A  76     -17.852  33.007  25.089  1.00  0.66           H  
ATOM   1231 1HD2 LEU A  76     -15.514  31.577  26.422  1.00  0.66           H  
ATOM   1232 2HD2 LEU A  76     -15.362  32.706  25.059  1.00  0.66           H  
ATOM   1233 3HD2 LEU A  76     -14.442  32.989  26.557  1.00  0.66           H  
ATOM   1234  N   LYS A  77     -15.719  37.980  26.874  1.00  0.67           N  
ATOM   1235  CA  LYS A  77     -15.563  39.341  26.370  1.00  0.67           C  
ATOM   1236  C   LYS A  77     -14.151  39.850  26.643  1.00  0.67           C  
ATOM   1237  O   LYS A  77     -13.551  40.510  25.791  1.00  0.67           O  
ATOM   1238  CB  LYS A  77     -16.609  40.281  26.982  1.00  0.67           C  
ATOM   1239  CG  LYS A  77     -18.033  40.059  26.468  1.00  0.67           C  
ATOM   1240  CD  LYS A  77     -19.025  40.988  27.151  1.00  0.67           C  
ATOM   1241  CE  LYS A  77     -20.441  40.750  26.650  1.00  0.67           C  
ATOM   1242  NZ  LYS A  77     -21.428  41.637  27.331  1.00  0.67           N  
ATOM   1243  H   LYS A  77     -16.414  37.789  27.598  1.00  0.67           H  
ATOM   1244  HA  LYS A  77     -15.710  39.327  25.290  1.00  0.67           H  
ATOM   1245 1HB  LYS A  77     -16.622  40.149  28.061  1.00  0.67           H  
ATOM   1246 2HB  LYS A  77     -16.332  41.314  26.783  1.00  0.67           H  
ATOM   1247 1HG  LYS A  77     -18.055  40.249  25.395  1.00  0.67           H  
ATOM   1248 2HG  LYS A  77     -18.328  39.033  26.633  1.00  0.67           H  
ATOM   1249 1HD  LYS A  77     -18.996  40.810  28.228  1.00  0.67           H  
ATOM   1250 2HD  LYS A  77     -18.747  42.023  26.962  1.00  0.67           H  
ATOM   1251 1HE  LYS A  77     -20.476  40.938  25.579  1.00  0.67           H  
ATOM   1252 2HE  LYS A  77     -20.714  39.709  26.836  1.00  0.67           H  
ATOM   1253 1HZ  LYS A  77     -22.354  41.450  26.974  1.00  0.67           H  
ATOM   1254 2HZ  LYS A  77     -21.409  41.460  28.326  1.00  0.67           H  
ATOM   1255 3HZ  LYS A  77     -21.189  42.603  27.157  1.00  0.67           H  
ATOM   1256  N   GLU A  78     -13.594  39.516  27.808  1.00  0.68           N  
ATOM   1257  CA  GLU A  78     -12.225  39.916  28.106  1.00  0.68           C  
ATOM   1258  C   GLU A  78     -11.254  39.260  27.133  1.00  0.68           C  
ATOM   1259  O   GLU A  78     -10.324  39.904  26.639  1.00  0.68           O  
ATOM   1260  CB  GLU A  78     -11.884  39.556  29.547  1.00  0.68           C  
ATOM   1261  CG  GLU A  78     -12.599  40.436  30.552  1.00  0.68           C  
ATOM   1262  CD  GLU A  78     -12.378  40.047  31.956  1.00  0.68           C  
ATOM   1263  OE1 GLU A  78     -11.759  39.044  32.194  1.00  0.68           O  
ATOM   1264  OE2 GLU A  78     -12.825  40.777  32.819  1.00  0.68           O  
ATOM   1265  H   GLU A  78     -14.143  38.999  28.499  1.00  0.68           H  
ATOM   1266  HA  GLU A  78     -12.148  40.996  27.992  1.00  0.68           H  
ATOM   1267 1HB  GLU A  78     -12.206  38.537  29.741  1.00  0.68           H  
ATOM   1268 2HB  GLU A  78     -10.825  39.579  29.709  1.00  0.68           H  
ATOM   1269 1HG  GLU A  78     -12.253  41.460  30.416  1.00  0.68           H  
ATOM   1270 2HG  GLU A  78     -13.664  40.414  30.336  1.00  0.68           H  
ATOM   1271  N   ALA A  79     -11.497  37.989  26.816  1.00  0.69           N  
ATOM   1272  CA  ALA A  79     -10.653  37.291  25.863  1.00  0.69           C  
ATOM   1273  C   ALA A  79     -10.719  37.945  24.481  1.00  0.69           C  
ATOM   1274  O   ALA A  79      -9.693  38.108  23.811  1.00  0.69           O  
ATOM   1275  CB  ALA A  79     -11.070  35.854  25.767  1.00  0.69           C  
ATOM   1276  H   ALA A  79     -12.268  37.497  27.276  1.00  0.69           H  
ATOM   1277  HA  ALA A  79      -9.624  37.345  26.217  1.00  0.69           H  
ATOM   1278 1HB  ALA A  79     -10.418  35.392  25.081  1.00  0.69           H  
ATOM   1279 2HB  ALA A  79     -10.999  35.381  26.742  1.00  0.69           H  
ATOM   1280 3HB  ALA A  79     -12.088  35.785  25.408  1.00  0.69           H  
ATOM   1281  N   GLU A  80     -11.927  38.348  24.067  1.00  0.69           N  
ATOM   1282  CA  GLU A  80     -12.104  39.024  22.788  1.00  0.69           C  
ATOM   1283  C   GLU A  80     -11.357  40.350  22.790  1.00  0.69           C  
ATOM   1284  O   GLU A  80     -10.678  40.692  21.817  1.00  0.69           O  
ATOM   1285  CB  GLU A  80     -13.588  39.249  22.470  1.00  0.69           C  
ATOM   1286  CG  GLU A  80     -13.843  39.955  21.127  1.00  0.69           C  
ATOM   1287  CD  GLU A  80     -15.323  40.108  20.760  1.00  0.69           C  
ATOM   1288  OE1 GLU A  80     -16.161  39.572  21.438  1.00  0.69           O  
ATOM   1289  OE2 GLU A  80     -15.597  40.801  19.798  1.00  0.69           O  
ATOM   1290  H   GLU A  80     -12.740  38.160  24.655  1.00  0.69           H  
ATOM   1291  HA  GLU A  80     -11.681  38.395  22.005  1.00  0.69           H  
ATOM   1292 1HB  GLU A  80     -14.105  38.289  22.459  1.00  0.69           H  
ATOM   1293 2HB  GLU A  80     -14.039  39.851  23.258  1.00  0.69           H  
ATOM   1294 1HG  GLU A  80     -13.393  40.946  21.181  1.00  0.69           H  
ATOM   1295 2HG  GLU A  80     -13.334  39.401  20.340  1.00  0.69           H  
ATOM   1296  N   ALA A  81     -11.476  41.100  23.893  1.00  0.70           N  
ATOM   1297  CA  ALA A  81     -10.804  42.384  24.018  1.00  0.70           C  
ATOM   1298  C   ALA A  81      -9.297  42.212  23.905  1.00  0.70           C  
ATOM   1299  O   ALA A  81      -8.630  43.005  23.237  1.00  0.70           O  
ATOM   1300  CB  ALA A  81     -11.155  43.028  25.344  1.00  0.70           C  
ATOM   1301  H   ALA A  81     -12.069  40.774  24.657  1.00  0.70           H  
ATOM   1302  HA  ALA A  81     -11.138  43.024  23.203  1.00  0.70           H  
ATOM   1303 1HB  ALA A  81     -10.664  43.994  25.427  1.00  0.70           H  
ATOM   1304 2HB  ALA A  81     -12.235  43.156  25.409  1.00  0.70           H  
ATOM   1305 3HB  ALA A  81     -10.824  42.382  26.147  1.00  0.70           H  
ATOM   1306  N   CYS A  82      -8.769  41.142  24.504  1.00  0.70           N  
ATOM   1307  CA  CYS A  82      -7.347  40.843  24.431  1.00  0.70           C  
ATOM   1308  C   CYS A  82      -6.940  40.642  22.990  1.00  0.70           C  
ATOM   1309  O   CYS A  82      -5.968  41.234  22.515  1.00  0.70           O  
ATOM   1310  CB  CYS A  82      -7.017  39.588  25.219  1.00  0.70           C  
ATOM   1311  SG  CYS A  82      -5.260  39.155  25.237  1.00  0.70           S  
ATOM   1312  H   CYS A  82      -9.371  40.537  25.064  1.00  0.70           H  
ATOM   1313  HA  CYS A  82      -6.791  41.680  24.834  1.00  0.70           H  
ATOM   1314 1HB  CYS A  82      -7.359  39.702  26.245  1.00  0.70           H  
ATOM   1315 2HB  CYS A  82      -7.550  38.750  24.801  1.00  0.70           H  
ATOM   1316  HG  CYS A  82      -4.866  40.224  25.927  1.00  0.70           H  
ATOM   1317  N   HIS A  83      -7.711  39.822  22.282  1.00  0.70           N  
ATOM   1318  CA  HIS A  83      -7.440  39.533  20.888  1.00  0.70           C  
ATOM   1319  C   HIS A  83      -7.442  40.811  20.061  1.00  0.70           C  
ATOM   1320  O   HIS A  83      -6.523  41.056  19.288  1.00  0.70           O  
ATOM   1321  CB  HIS A  83      -8.465  38.523  20.358  1.00  0.70           C  
ATOM   1322  CG  HIS A  83      -8.310  38.160  18.918  1.00  0.70           C  
ATOM   1323  ND1 HIS A  83      -7.239  37.431  18.442  1.00  0.70           N  
ATOM   1324  CD2 HIS A  83      -9.113  38.385  17.855  1.00  0.70           C  
ATOM   1325  CE1 HIS A  83      -7.385  37.230  17.144  1.00  0.70           C  
ATOM   1326  NE2 HIS A  83      -8.516  37.799  16.761  1.00  0.70           N  
ATOM   1327  H   HIS A  83      -8.503  39.365  22.740  1.00  0.70           H  
ATOM   1328  HA  HIS A  83      -6.451  39.086  20.797  1.00  0.70           H  
ATOM   1329 1HB  HIS A  83      -8.403  37.610  20.950  1.00  0.70           H  
ATOM   1330 2HB  HIS A  83      -9.467  38.918  20.494  1.00  0.70           H  
ATOM   1331  HD2 HIS A  83     -10.061  38.924  17.867  1.00  0.70           H  
ATOM   1332  HE1 HIS A  83      -6.689  36.685  16.501  1.00  0.70           H  
ATOM   1333  HE2 HIS A  83      -8.888  37.803  15.822  1.00  0.70           H  
ATOM   1334  N   LYS A  84      -8.464  41.647  20.221  1.00  0.70           N  
ATOM   1335  CA  LYS A  84      -8.512  42.880  19.447  1.00  0.70           C  
ATOM   1336  C   LYS A  84      -7.359  43.828  19.792  1.00  0.70           C  
ATOM   1337  O   LYS A  84      -6.798  44.475  18.905  1.00  0.70           O  
ATOM   1338  CB  LYS A  84      -9.861  43.569  19.652  1.00  0.70           C  
ATOM   1339  CG  LYS A  84     -11.014  42.832  18.978  1.00  0.70           C  
ATOM   1340  CD  LYS A  84     -12.346  43.511  19.216  1.00  0.70           C  
ATOM   1341  CE  LYS A  84     -13.463  42.771  18.493  1.00  0.70           C  
ATOM   1342  NZ  LYS A  84     -14.801  43.366  18.763  1.00  0.70           N  
ATOM   1343  H   LYS A  84      -9.211  41.414  20.874  1.00  0.70           H  
ATOM   1344  HA  LYS A  84      -8.419  42.620  18.394  1.00  0.70           H  
ATOM   1345 1HB  LYS A  84     -10.077  43.624  20.723  1.00  0.70           H  
ATOM   1346 2HB  LYS A  84      -9.820  44.586  19.267  1.00  0.70           H  
ATOM   1347 1HG  LYS A  84     -10.829  42.770  17.907  1.00  0.70           H  
ATOM   1348 2HG  LYS A  84     -11.065  41.816  19.380  1.00  0.70           H  
ATOM   1349 1HD  LYS A  84     -12.562  43.513  20.288  1.00  0.70           H  
ATOM   1350 2HD  LYS A  84     -12.309  44.540  18.865  1.00  0.70           H  
ATOM   1351 1HE  LYS A  84     -13.275  42.801  17.423  1.00  0.70           H  
ATOM   1352 2HE  LYS A  84     -13.461  41.737  18.816  1.00  0.70           H  
ATOM   1353 1HZ  LYS A  84     -15.509  42.833  18.266  1.00  0.70           H  
ATOM   1354 2HZ  LYS A  84     -14.994  43.332  19.758  1.00  0.70           H  
ATOM   1355 3HZ  LYS A  84     -14.816  44.322  18.451  1.00  0.70           H  
ATOM   1356  N   ALA A  85      -6.999  43.915  21.076  1.00  0.70           N  
ATOM   1357  CA  ALA A  85      -5.891  44.756  21.525  1.00  0.70           C  
ATOM   1358  C   ALA A  85      -4.548  44.302  20.957  1.00  0.70           C  
ATOM   1359  O   ALA A  85      -3.681  45.128  20.651  1.00  0.70           O  
ATOM   1360  CB  ALA A  85      -5.810  44.753  23.042  1.00  0.70           C  
ATOM   1361  H   ALA A  85      -7.516  43.385  21.777  1.00  0.70           H  
ATOM   1362  HA  ALA A  85      -6.080  45.770  21.178  1.00  0.70           H  
ATOM   1363 1HB  ALA A  85      -4.999  45.403  23.367  1.00  0.70           H  
ATOM   1364 2HB  ALA A  85      -6.753  45.104  23.457  1.00  0.70           H  
ATOM   1365 3HB  ALA A  85      -5.622  43.737  23.386  1.00  0.70           H  
ATOM   1366  N   HIS A  86      -4.376  42.987  20.825  1.00  0.70           N  
ATOM   1367  CA  HIS A  86      -3.124  42.408  20.380  1.00  0.70           C  
ATOM   1368  C   HIS A  86      -3.319  41.357  19.269  1.00  0.70           C  
ATOM   1369  O   HIS A  86      -2.995  40.185  19.477  1.00  0.70           O  
ATOM   1370  CB  HIS A  86      -2.449  41.741  21.572  1.00  0.70           C  
ATOM   1371  CG  HIS A  86      -2.195  42.647  22.733  1.00  0.70           C  
ATOM   1372  ND1 HIS A  86      -1.212  43.611  22.726  1.00  0.70           N  
ATOM   1373  CD2 HIS A  86      -2.798  42.729  23.942  1.00  0.70           C  
ATOM   1374  CE1 HIS A  86      -1.223  44.255  23.878  1.00  0.70           C  
ATOM   1375  NE2 HIS A  86      -2.175  43.744  24.639  1.00  0.70           N  
ATOM   1376  H   HIS A  86      -5.132  42.358  21.103  1.00  0.70           H  
ATOM   1377  HA  HIS A  86      -2.465  43.192  20.027  1.00  0.70           H  
ATOM   1378 1HB  HIS A  86      -3.074  40.913  21.923  1.00  0.70           H  
ATOM   1379 2HB  HIS A  86      -1.517  41.331  21.254  1.00  0.70           H  
ATOM   1380  HD1 HIS A  86      -0.588  43.817  21.972  1.00  0.70           H  
ATOM   1381  HD2 HIS A  86      -3.622  42.169  24.390  1.00  0.70           H  
ATOM   1382  HE1 HIS A  86      -0.516  45.062  24.065  1.00  0.70           H  
ATOM   1383  N   PRO A  87      -3.756  41.752  18.056  1.00  0.69           N  
ATOM   1384  CA  PRO A  87      -4.214  40.889  16.969  1.00  0.69           C  
ATOM   1385  C   PRO A  87      -3.162  39.955  16.391  1.00  0.69           C  
ATOM   1386  O   PRO A  87      -3.497  38.986  15.714  1.00  0.69           O  
ATOM   1387  CB  PRO A  87      -4.653  41.899  15.904  1.00  0.69           C  
ATOM   1388  CG  PRO A  87      -3.865  43.151  16.204  1.00  0.69           C  
ATOM   1389  CD  PRO A  87      -3.746  43.184  17.705  1.00  0.69           C  
ATOM   1390  HA  PRO A  87      -5.079  40.307  17.325  1.00  0.69           H  
ATOM   1391 1HB  PRO A  87      -4.445  41.496  14.902  1.00  0.69           H  
ATOM   1392 2HB  PRO A  87      -5.740  42.056  15.973  1.00  0.69           H  
ATOM   1393 1HG  PRO A  87      -2.889  43.113  15.698  1.00  0.69           H  
ATOM   1394 2HG  PRO A  87      -4.395  44.031  15.810  1.00  0.69           H  
ATOM   1395 1HD  PRO A  87      -2.806  43.671  17.966  1.00  0.69           H  
ATOM   1396 2HD  PRO A  87      -4.609  43.690  18.136  1.00  0.69           H  
ATOM   1397  N   ASN A  88      -1.887  40.258  16.618  1.00  0.68           N  
ATOM   1398  CA  ASN A  88      -0.821  39.434  16.067  1.00  0.68           C  
ATOM   1399  C   ASN A  88      -0.290  38.410  17.070  1.00  0.68           C  
ATOM   1400  O   ASN A  88       0.642  37.668  16.760  1.00  0.68           O  
ATOM   1401  CB  ASN A  88       0.315  40.325  15.613  1.00  0.68           C  
ATOM   1402  CG  ASN A  88      -0.074  41.219  14.454  1.00  0.68           C  
ATOM   1403  OD1 ASN A  88      -0.800  40.816  13.539  1.00  0.68           O  
ATOM   1404  ND2 ASN A  88       0.401  42.439  14.485  1.00  0.68           N  
ATOM   1405  H   ASN A  88      -1.648  41.058  17.180  1.00  0.68           H  
ATOM   1406  HA  ASN A  88      -1.209  38.883  15.210  1.00  0.68           H  
ATOM   1407 1HB  ASN A  88       0.640  40.947  16.449  1.00  0.68           H  
ATOM   1408 2HB  ASN A  88       1.161  39.706  15.315  1.00  0.68           H  
ATOM   1409 1HD2 ASN A  88       0.183  43.080  13.748  1.00  0.68           H  
ATOM   1410 2HD2 ASN A  88       0.987  42.729  15.241  1.00  0.68           H  
ATOM   1411  N   ASN A  89      -0.870  38.380  18.268  1.00  0.67           N  
ATOM   1412  CA  ASN A  89      -0.424  37.475  19.327  1.00  0.67           C  
ATOM   1413  C   ASN A  89      -1.320  36.259  19.512  1.00  0.67           C  
ATOM   1414  O   ASN A  89      -2.367  36.132  18.869  1.00  0.67           O  
ATOM   1415  CB  ASN A  89      -0.241  38.223  20.631  1.00  0.67           C  
ATOM   1416  CG  ASN A  89       0.919  39.204  20.566  1.00  0.67           C  
ATOM   1417  OD1 ASN A  89       1.862  39.027  19.791  1.00  0.67           O  
ATOM   1418  ND2 ASN A  89       0.880  40.219  21.378  1.00  0.67           N  
ATOM   1419  H   ASN A  89      -1.652  39.006  18.475  1.00  0.67           H  
ATOM   1420  HA  ASN A  89       0.546  37.088  19.054  1.00  0.67           H  
ATOM   1421 1HB  ASN A  89      -1.153  38.776  20.854  1.00  0.67           H  
ATOM   1422 2HB  ASN A  89      -0.085  37.530  21.451  1.00  0.67           H  
ATOM   1423 1HD2 ASN A  89       1.624  40.887  21.380  1.00  0.67           H  
ATOM   1424 2HD2 ASN A  89       0.107  40.326  22.002  1.00  0.67           H  
ATOM   1425  N   HIS A  90      -0.892  35.336  20.368  1.00  0.65           N  
ATOM   1426  CA  HIS A  90      -1.755  34.221  20.723  1.00  0.65           C  
ATOM   1427  C   HIS A  90      -2.397  34.581  22.049  1.00  0.65           C  
ATOM   1428  O   HIS A  90      -1.783  35.287  22.857  1.00  0.65           O  
ATOM   1429  CB  HIS A  90      -0.994  32.895  20.846  1.00  0.65           C  
ATOM   1430  CG  HIS A  90      -0.382  32.416  19.572  1.00  0.65           C  
ATOM   1431  ND1 HIS A  90       0.239  31.195  19.468  1.00  0.65           N  
ATOM   1432  CD2 HIS A  90      -0.286  32.991  18.350  1.00  0.65           C  
ATOM   1433  CE1 HIS A  90       0.687  31.038  18.238  1.00  0.65           C  
ATOM   1434  NE2 HIS A  90       0.380  32.111  17.541  1.00  0.65           N  
ATOM   1435  H   HIS A  90       0.019  35.442  20.809  1.00  0.65           H  
ATOM   1436  HA  HIS A  90      -2.548  34.099  19.994  1.00  0.65           H  
ATOM   1437 1HB  HIS A  90      -0.204  33.002  21.577  1.00  0.65           H  
ATOM   1438 2HB  HIS A  90      -1.677  32.126  21.205  1.00  0.65           H  
ATOM   1439  HD1 HIS A  90       0.323  30.517  20.200  1.00  0.65           H  
ATOM   1440  HD2 HIS A  90      -0.621  33.943  17.945  1.00  0.65           H  
ATOM   1441  HE1 HIS A  90       1.211  30.143  17.952  1.00  0.65           H  
ATOM   1442  N   VAL A  91      -3.623  34.111  22.267  1.00  0.64           N  
ATOM   1443  CA  VAL A  91      -4.346  34.358  23.513  1.00  0.64           C  
ATOM   1444  C   VAL A  91      -4.726  33.033  24.139  1.00  0.64           C  
ATOM   1445  O   VAL A  91      -5.284  32.160  23.464  1.00  0.64           O  
ATOM   1446  CB  VAL A  91      -5.626  35.174  23.268  1.00  0.64           C  
ATOM   1447  CG1 VAL A  91      -6.354  35.431  24.585  1.00  0.64           C  
ATOM   1448  CG2 VAL A  91      -5.282  36.483  22.560  1.00  0.64           C  
ATOM   1449  H   VAL A  91      -4.064  33.562  21.533  1.00  0.64           H  
ATOM   1450  HA  VAL A  91      -3.702  34.904  24.202  1.00  0.64           H  
ATOM   1451  HB  VAL A  91      -6.293  34.594  22.654  1.00  0.64           H  
ATOM   1452 1HG1 VAL A  91      -7.272  35.991  24.399  1.00  0.64           H  
ATOM   1453 2HG1 VAL A  91      -6.598  34.493  25.063  1.00  0.64           H  
ATOM   1454 3HG1 VAL A  91      -5.700  36.007  25.239  1.00  0.64           H  
ATOM   1455 1HG2 VAL A  91      -6.195  37.047  22.380  1.00  0.64           H  
ATOM   1456 2HG2 VAL A  91      -4.609  37.067  23.182  1.00  0.64           H  
ATOM   1457 3HG2 VAL A  91      -4.797  36.273  21.605  1.00  0.64           H  
ATOM   1458  N   ARG A  92      -4.443  32.897  25.426  1.00  0.63           N  
ATOM   1459  CA  ARG A  92      -4.714  31.675  26.162  1.00  0.63           C  
ATOM   1460  C   ARG A  92      -5.620  31.878  27.369  1.00  0.63           C  
ATOM   1461  O   ARG A  92      -5.542  32.885  28.080  1.00  0.63           O  
ATOM   1462  CB  ARG A  92      -3.395  31.037  26.599  1.00  0.63           C  
ATOM   1463  CG  ARG A  92      -3.492  29.806  27.446  1.00  0.63           C  
ATOM   1464  CD  ARG A  92      -2.165  29.292  27.834  1.00  0.63           C  
ATOM   1465  NE  ARG A  92      -1.479  28.645  26.736  1.00  0.63           N  
ATOM   1466  CZ  ARG A  92      -0.294  28.027  26.859  1.00  0.63           C  
ATOM   1467  NH1 ARG A  92       0.295  27.998  28.026  1.00  0.63           N  
ATOM   1468  NH2 ARG A  92       0.278  27.451  25.816  1.00  0.63           N  
ATOM   1469  H   ARG A  92      -3.996  33.675  25.910  1.00  0.63           H  
ATOM   1470  HA  ARG A  92      -5.220  30.986  25.498  1.00  0.63           H  
ATOM   1471 1HB  ARG A  92      -2.852  30.738  25.715  1.00  0.63           H  
ATOM   1472 2HB  ARG A  92      -2.790  31.770  27.135  1.00  0.63           H  
ATOM   1473 1HG  ARG A  92      -4.064  29.998  28.324  1.00  0.63           H  
ATOM   1474 2HG  ARG A  92      -3.968  29.026  26.883  1.00  0.63           H  
ATOM   1475 1HD  ARG A  92      -1.551  30.135  28.160  1.00  0.63           H  
ATOM   1476 2HD  ARG A  92      -2.254  28.598  28.651  1.00  0.63           H  
ATOM   1477  HE  ARG A  92      -1.915  28.660  25.826  1.00  0.63           H  
ATOM   1478 1HH1 ARG A  92      -0.146  28.437  28.827  1.00  0.63           H  
ATOM   1479 2HH1 ARG A  92       1.182  27.533  28.141  1.00  0.63           H  
ATOM   1480 1HH2 ARG A  92      -0.173  27.480  24.913  1.00  0.63           H  
ATOM   1481 2HH2 ARG A  92       1.174  26.996  25.924  1.00  0.63           H  
ATOM   1482  N   LEU A  93      -6.489  30.889  27.565  1.00  0.62           N  
ATOM   1483  CA  LEU A  93      -7.393  30.770  28.701  1.00  0.62           C  
ATOM   1484  C   LEU A  93      -6.813  29.811  29.721  1.00  0.62           C  
ATOM   1485  O   LEU A  93      -6.520  28.652  29.407  1.00  0.62           O  
ATOM   1486  CB  LEU A  93      -8.733  30.245  28.222  1.00  0.62           C  
ATOM   1487  CG  LEU A  93      -9.773  29.876  29.247  1.00  0.62           C  
ATOM   1488  CD1 LEU A  93     -10.246  31.118  30.029  1.00  0.62           C  
ATOM   1489  CD2 LEU A  93     -10.908  29.151  28.488  1.00  0.62           C  
ATOM   1490  H   LEU A  93      -6.482  30.122  26.893  1.00  0.62           H  
ATOM   1491  HA  LEU A  93      -7.515  31.745  29.167  1.00  0.62           H  
ATOM   1492 1HB  LEU A  93      -9.175  31.007  27.610  1.00  0.62           H  
ATOM   1493 2HB  LEU A  93      -8.553  29.365  27.597  1.00  0.62           H  
ATOM   1494  HG  LEU A  93      -9.333  29.191  29.970  1.00  0.62           H  
ATOM   1495 1HD1 LEU A  93     -10.990  30.819  30.768  1.00  0.62           H  
ATOM   1496 2HD1 LEU A  93      -9.392  31.578  30.538  1.00  0.62           H  
ATOM   1497 3HD1 LEU A  93     -10.687  31.836  29.340  1.00  0.62           H  
ATOM   1498 1HD2 LEU A  93     -11.670  28.824  29.181  1.00  0.62           H  
ATOM   1499 2HD2 LEU A  93     -11.347  29.825  27.753  1.00  0.62           H  
ATOM   1500 3HD2 LEU A  93     -10.497  28.281  27.977  1.00  0.62           H  
ATOM   1501  N   ILE A  94      -6.592  30.318  30.928  1.00  0.62           N  
ATOM   1502  CA  ILE A  94      -5.983  29.548  32.004  1.00  0.62           C  
ATOM   1503  C   ILE A  94      -6.847  29.451  33.244  1.00  0.62           C  
ATOM   1504  O   ILE A  94      -7.305  30.468  33.753  1.00  0.62           O  
ATOM   1505  CB  ILE A  94      -4.665  30.211  32.423  1.00  0.62           C  
ATOM   1506  CG1 ILE A  94      -3.783  30.326  31.262  1.00  0.62           C  
ATOM   1507  CG2 ILE A  94      -4.021  29.489  33.575  1.00  0.62           C  
ATOM   1508  CD1 ILE A  94      -3.944  31.662  30.617  1.00  0.62           C  
ATOM   1509  H   ILE A  94      -6.833  31.295  31.099  1.00  0.62           H  
ATOM   1510  HA  ILE A  94      -5.786  28.538  31.646  1.00  0.62           H  
ATOM   1511  HB  ILE A  94      -4.877  31.229  32.734  1.00  0.62           H  
ATOM   1512 1HG1 ILE A  94      -2.744  30.214  31.574  1.00  0.62           H  
ATOM   1513 2HG1 ILE A  94      -4.014  29.540  30.555  1.00  0.62           H  
ATOM   1514 1HG2 ILE A  94      -3.125  30.007  33.841  1.00  0.62           H  
ATOM   1515 2HG2 ILE A  94      -4.695  29.484  34.421  1.00  0.62           H  
ATOM   1516 3HG2 ILE A  94      -3.787  28.464  33.302  1.00  0.62           H  
ATOM   1517 1HD1 ILE A  94      -3.283  31.738  29.771  1.00  0.62           H  
ATOM   1518 2HD1 ILE A  94      -4.958  31.808  30.295  1.00  0.62           H  
ATOM   1519 3HD1 ILE A  94      -3.706  32.416  31.336  1.00  0.62           H  
ATOM   1520  N   GLY A  95      -7.090  28.243  33.736  1.00  0.64           N  
ATOM   1521  CA  GLY A  95      -7.799  28.119  35.002  1.00  0.64           C  
ATOM   1522  C   GLY A  95      -6.757  28.201  36.111  1.00  0.64           C  
ATOM   1523  O   GLY A  95      -5.652  27.685  35.942  1.00  0.64           O  
ATOM   1524  H   GLY A  95      -6.748  27.413  33.250  1.00  0.64           H  
ATOM   1525 1HA  GLY A  95      -8.535  28.910  35.117  1.00  0.64           H  
ATOM   1526 2HA  GLY A  95      -8.310  27.159  35.041  1.00  0.64           H  
ATOM   1527  N   TYR A  96      -7.109  28.748  37.268  1.00  0.66           N  
ATOM   1528  CA  TYR A  96      -6.181  28.779  38.396  1.00  0.66           C  
ATOM   1529  C   TYR A  96      -6.839  28.348  39.700  1.00  0.66           C  
ATOM   1530  O   TYR A  96      -7.901  28.838  40.098  1.00  0.66           O  
ATOM   1531  CB  TYR A  96      -5.580  30.179  38.548  1.00  0.66           C  
ATOM   1532  CG  TYR A  96      -4.540  30.351  39.678  1.00  0.66           C  
ATOM   1533  CD1 TYR A  96      -3.268  29.855  39.493  1.00  0.66           C  
ATOM   1534  CD2 TYR A  96      -4.855  31.028  40.873  1.00  0.66           C  
ATOM   1535  CE1 TYR A  96      -2.301  30.024  40.455  1.00  0.66           C  
ATOM   1536  CE2 TYR A  96      -3.869  31.200  41.854  1.00  0.66           C  
ATOM   1537  CZ  TYR A  96      -2.590  30.700  41.631  1.00  0.66           C  
ATOM   1538  OH  TYR A  96      -1.570  30.868  42.553  1.00  0.66           O  
ATOM   1539  H   TYR A  96      -7.998  29.228  37.340  1.00  0.66           H  
ATOM   1540  HA  TYR A  96      -5.376  28.076  38.205  1.00  0.66           H  
ATOM   1541 1HB  TYR A  96      -5.101  30.459  37.606  1.00  0.66           H  
ATOM   1542 2HB  TYR A  96      -6.387  30.895  38.718  1.00  0.66           H  
ATOM   1543  HD1 TYR A  96      -3.026  29.336  38.575  1.00  0.66           H  
ATOM   1544  HD2 TYR A  96      -5.858  31.426  41.027  1.00  0.66           H  
ATOM   1545  HE1 TYR A  96      -1.298  29.632  40.287  1.00  0.66           H  
ATOM   1546  HE2 TYR A  96      -4.097  31.733  42.782  1.00  0.66           H  
ATOM   1547  HH  TYR A  96      -1.884  31.323  43.355  1.00  0.66           H  
ATOM   1548  N   ASP A  97      -6.215  27.386  40.351  1.00  0.70           N  
ATOM   1549  CA  ASP A  97      -6.696  26.870  41.612  1.00  0.70           C  
ATOM   1550  C   ASP A  97      -6.148  27.660  42.777  1.00  0.70           C  
ATOM   1551  O   ASP A  97      -5.041  27.400  43.251  1.00  0.70           O  
ATOM   1552  CB  ASP A  97      -6.317  25.400  41.747  1.00  0.70           C  
ATOM   1553  CG  ASP A  97      -6.780  24.740  43.046  1.00  0.70           C  
ATOM   1554  OD1 ASP A  97      -7.096  25.433  44.013  1.00  0.70           O  
ATOM   1555  OD2 ASP A  97      -6.777  23.537  43.090  1.00  0.70           O  
ATOM   1556  H   ASP A  97      -5.344  27.011  39.984  1.00  0.70           H  
ATOM   1557  HA  ASP A  97      -7.783  26.950  41.625  1.00  0.70           H  
ATOM   1558 1HB  ASP A  97      -6.715  24.842  40.906  1.00  0.70           H  
ATOM   1559 2HB  ASP A  97      -5.237  25.315  41.688  1.00  0.70           H  
ATOM   1560  N   ASN A  98      -6.935  28.629  43.241  1.00  0.73           N  
ATOM   1561  CA  ASN A  98      -6.531  29.518  44.324  1.00  0.73           C  
ATOM   1562  C   ASN A  98      -6.347  28.773  45.660  1.00  0.73           C  
ATOM   1563  O   ASN A  98      -5.695  29.276  46.577  1.00  0.73           O  
ATOM   1564  CB  ASN A  98      -7.521  30.669  44.451  1.00  0.73           C  
ATOM   1565  CG  ASN A  98      -7.038  31.837  45.315  1.00  0.73           C  
ATOM   1566  OD1 ASN A  98      -5.988  32.451  45.054  1.00  0.73           O  
ATOM   1567  ND2 ASN A  98      -7.799  32.156  46.331  1.00  0.73           N  
ATOM   1568  H   ASN A  98      -7.837  28.762  42.799  1.00  0.73           H  
ATOM   1569  HA  ASN A  98      -5.563  29.940  44.060  1.00  0.73           H  
ATOM   1570 1HB  ASN A  98      -7.710  31.053  43.462  1.00  0.73           H  
ATOM   1571 2HB  ASN A  98      -8.464  30.297  44.849  1.00  0.73           H  
ATOM   1572 1HD2 ASN A  98      -7.542  32.914  46.932  1.00  0.73           H  
ATOM   1573 2HD2 ASN A  98      -8.638  31.641  46.508  1.00  0.73           H  
ATOM   1574  N   TYR A  99      -6.971  27.602  45.814  1.00  0.76           N  
ATOM   1575  CA  TYR A  99      -6.827  26.879  47.069  1.00  0.76           C  
ATOM   1576  C   TYR A  99      -5.424  26.310  47.146  1.00  0.76           C  
ATOM   1577  O   TYR A  99      -4.698  26.499  48.125  1.00  0.76           O  
ATOM   1578  CB  TYR A  99      -7.865  25.761  47.192  1.00  0.76           C  
ATOM   1579  CG  TYR A  99      -7.733  24.947  48.455  1.00  0.76           C  
ATOM   1580  CD1 TYR A  99      -8.198  25.449  49.661  1.00  0.76           C  
ATOM   1581  CD2 TYR A  99      -7.140  23.694  48.404  1.00  0.76           C  
ATOM   1582  CE1 TYR A  99      -8.071  24.697  50.815  1.00  0.76           C  
ATOM   1583  CE2 TYR A  99      -7.011  22.943  49.554  1.00  0.76           C  
ATOM   1584  CZ  TYR A  99      -7.475  23.440  50.757  1.00  0.76           C  
ATOM   1585  OH  TYR A  99      -7.348  22.692  51.905  1.00  0.76           O  
ATOM   1586  H   TYR A  99      -7.443  27.145  45.028  1.00  0.76           H  
ATOM   1587  HA  TYR A  99      -6.956  27.575  47.896  1.00  0.76           H  
ATOM   1588 1HB  TYR A  99      -8.866  26.188  47.161  1.00  0.76           H  
ATOM   1589 2HB  TYR A  99      -7.774  25.084  46.345  1.00  0.76           H  
ATOM   1590  HD1 TYR A  99      -8.663  26.434  49.700  1.00  0.76           H  
ATOM   1591  HD2 TYR A  99      -6.773  23.305  47.451  1.00  0.76           H  
ATOM   1592  HE1 TYR A  99      -8.437  25.089  51.763  1.00  0.76           H  
ATOM   1593  HE2 TYR A  99      -6.543  21.960  49.513  1.00  0.76           H  
ATOM   1594  HH  TYR A  99      -7.721  23.177  52.645  1.00  0.76           H  
ATOM   1595  N   ALA A 100      -5.063  25.582  46.093  1.00  0.78           N  
ATOM   1596  CA  ALA A 100      -3.760  24.938  45.992  1.00  0.78           C  
ATOM   1597  C   ALA A 100      -2.678  25.872  45.438  1.00  0.78           C  
ATOM   1598  O   ALA A 100      -1.493  25.540  45.471  1.00  0.78           O  
ATOM   1599  CB  ALA A 100      -3.878  23.706  45.123  1.00  0.78           C  
ATOM   1600  H   ALA A 100      -5.742  25.476  45.327  1.00  0.78           H  
ATOM   1601  HA  ALA A 100      -3.457  24.638  46.994  1.00  0.78           H  
ATOM   1602 1HB  ALA A 100      -2.919  23.200  45.068  1.00  0.78           H  
ATOM   1603 2HB  ALA A 100      -4.625  23.035  45.545  1.00  0.78           H  
ATOM   1604 3HB  ALA A 100      -4.192  24.003  44.135  1.00  0.78           H  
ATOM   1605  N   GLN A 101      -3.085  27.043  44.945  1.00  0.78           N  
ATOM   1606  CA  GLN A 101      -2.205  28.036  44.326  1.00  0.78           C  
ATOM   1607  C   GLN A 101      -1.404  27.468  43.161  1.00  0.78           C  
ATOM   1608  O   GLN A 101      -0.177  27.593  43.100  1.00  0.78           O  
ATOM   1609  CB  GLN A 101      -1.266  28.703  45.335  1.00  0.78           C  
ATOM   1610  CG  GLN A 101      -1.959  29.595  46.370  1.00  0.78           C  
ATOM   1611  CD  GLN A 101      -2.562  30.874  45.731  1.00  0.78           C  
ATOM   1612  OE1 GLN A 101      -1.886  31.662  45.054  1.00  0.78           O  
ATOM   1613  NE2 GLN A 101      -3.830  31.077  45.964  1.00  0.78           N  
ATOM   1614  H   GLN A 101      -4.079  27.240  44.924  1.00  0.78           H  
ATOM   1615  HA  GLN A 101      -2.843  28.820  43.921  1.00  0.78           H  
ATOM   1616 1HB  GLN A 101      -0.707  27.941  45.873  1.00  0.78           H  
ATOM   1617 2HB  GLN A 101      -0.543  29.314  44.797  1.00  0.78           H  
ATOM   1618 1HG  GLN A 101      -2.781  29.029  46.826  1.00  0.78           H  
ATOM   1619 2HG  GLN A 101      -1.241  29.891  47.132  1.00  0.78           H  
ATOM   1620 1HE2 GLN A 101      -4.327  31.857  45.582  1.00  0.78           H  
ATOM   1621 2HE2 GLN A 101      -4.366  30.420  46.508  1.00  0.78           H  
ATOM   1622  N   THR A 102      -2.122  26.852  42.231  1.00  0.78           N  
ATOM   1623  CA  THR A 102      -1.511  26.260  41.046  1.00  0.78           C  
ATOM   1624  C   THR A 102      -2.395  26.382  39.822  1.00  0.78           C  
ATOM   1625  O   THR A 102      -3.620  26.422  39.922  1.00  0.78           O  
ATOM   1626  CB  THR A 102      -1.205  24.776  41.271  1.00  0.78           C  
ATOM   1627  OG1 THR A 102      -0.496  24.249  40.138  1.00  0.78           O  
ATOM   1628  CG2 THR A 102      -2.495  24.026  41.448  1.00  0.78           C  
ATOM   1629  H   THR A 102      -3.130  26.809  42.385  1.00  0.78           H  
ATOM   1630  HA  THR A 102      -0.578  26.784  40.841  1.00  0.78           H  
ATOM   1631  HB  THR A 102      -0.589  24.664  42.165  1.00  0.78           H  
ATOM   1632  HG1 THR A 102      -1.105  24.198  39.376  1.00  0.78           H  
ATOM   1633 1HG2 THR A 102      -2.290  22.970  41.615  1.00  0.78           H  
ATOM   1634 2HG2 THR A 102      -3.017  24.436  42.297  1.00  0.78           H  
ATOM   1635 3HG2 THR A 102      -3.107  24.141  40.551  1.00  0.78           H  
ATOM   1636  N   LYS A 103      -1.784  26.420  38.651  1.00  0.77           N  
ATOM   1637  CA  LYS A 103      -2.587  26.466  37.438  1.00  0.77           C  
ATOM   1638  C   LYS A 103      -3.288  25.143  37.179  1.00  0.77           C  
ATOM   1639  O   LYS A 103      -2.777  24.074  37.528  1.00  0.77           O  
ATOM   1640  CB  LYS A 103      -1.767  26.900  36.226  1.00  0.77           C  
ATOM   1641  CG  LYS A 103      -1.338  28.369  36.254  1.00  0.77           C  
ATOM   1642  CD  LYS A 103      -0.603  28.731  34.980  1.00  0.77           C  
ATOM   1643  CE  LYS A 103      -0.324  30.229  34.872  1.00  0.77           C  
ATOM   1644  NZ  LYS A 103       0.300  30.568  33.565  1.00  0.77           N  
ATOM   1645  H   LYS A 103      -0.773  26.400  38.605  1.00  0.77           H  
ATOM   1646  HA  LYS A 103      -3.364  27.213  37.571  1.00  0.77           H  
ATOM   1647 1HB  LYS A 103      -0.874  26.284  36.146  1.00  0.77           H  
ATOM   1648 2HB  LYS A 103      -2.358  26.742  35.314  1.00  0.77           H  
ATOM   1649 1HG  LYS A 103      -2.227  28.996  36.335  1.00  0.77           H  
ATOM   1650 2HG  LYS A 103      -0.698  28.555  37.113  1.00  0.77           H  
ATOM   1651 1HD  LYS A 103       0.338  28.183  34.925  1.00  0.77           H  
ATOM   1652 2HD  LYS A 103      -1.214  28.438  34.132  1.00  0.77           H  
ATOM   1653 1HE  LYS A 103      -1.267  30.758  34.949  1.00  0.77           H  
ATOM   1654 2HE  LYS A 103       0.329  30.558  35.677  1.00  0.77           H  
ATOM   1655 1HZ  LYS A 103       0.409  31.585  33.492  1.00  0.77           H  
ATOM   1656 2HZ  LYS A 103       1.190  30.111  33.461  1.00  0.77           H  
ATOM   1657 3HZ  LYS A 103      -0.313  30.273  32.813  1.00  0.77           H  
ATOM   1658  N   GLY A 104      -4.471  25.254  36.587  1.00  0.76           N  
ATOM   1659  CA  GLY A 104      -5.336  24.168  36.162  1.00  0.76           C  
ATOM   1660  C   GLY A 104      -5.268  24.054  34.644  1.00  0.76           C  
ATOM   1661  O   GLY A 104      -4.192  24.134  34.055  1.00  0.76           O  
ATOM   1662  H   GLY A 104      -4.798  26.190  36.380  1.00  0.76           H  
ATOM   1663 1HA  GLY A 104      -5.025  23.234  36.627  1.00  0.76           H  
ATOM   1664 2HA  GLY A 104      -6.360  24.372  36.476  1.00  0.76           H  
ATOM   1665  N   ALA A 105      -6.410  23.822  34.012  1.00  0.76           N  
ATOM   1666  CA  ALA A 105      -6.461  23.644  32.563  1.00  0.76           C  
ATOM   1667  C   ALA A 105      -5.987  24.877  31.791  1.00  0.76           C  
ATOM   1668  O   ALA A 105      -6.277  26.013  32.175  1.00  0.76           O  
ATOM   1669  CB  ALA A 105      -7.882  23.328  32.135  1.00  0.76           C  
ATOM   1670  H   ALA A 105      -7.262  23.762  34.551  1.00  0.76           H  
ATOM   1671  HA  ALA A 105      -5.806  22.812  32.302  1.00  0.76           H  
ATOM   1672 1HB  ALA A 105      -7.906  23.169  31.057  1.00  0.76           H  
ATOM   1673 2HB  ALA A 105      -8.220  22.427  32.640  1.00  0.76           H  
ATOM   1674 3HB  ALA A 105      -8.531  24.161  32.393  1.00  0.76           H  
ATOM   1675  N   GLU A 106      -5.302  24.636  30.664  1.00  0.76           N  
ATOM   1676  CA  GLU A 106      -4.854  25.707  29.764  1.00  0.76           C  
ATOM   1677  C   GLU A 106      -5.186  25.382  28.307  1.00  0.76           C  
ATOM   1678  O   GLU A 106      -4.893  24.275  27.837  1.00  0.76           O  
ATOM   1679  CB  GLU A 106      -3.336  25.920  29.858  1.00  0.76           C  
ATOM   1680  CG  GLU A 106      -2.807  26.428  31.190  1.00  0.76           C  
ATOM   1681  CD  GLU A 106      -1.298  26.612  31.206  1.00  0.76           C  
ATOM   1682  OE1 GLU A 106      -0.660  26.301  30.231  1.00  0.76           O  
ATOM   1683  OE2 GLU A 106      -0.790  27.086  32.189  1.00  0.76           O  
ATOM   1684  H   GLU A 106      -5.085  23.681  30.423  1.00  0.76           H  
ATOM   1685  HA  GLU A 106      -5.362  26.627  30.038  1.00  0.76           H  
ATOM   1686 1HB  GLU A 106      -2.837  24.974  29.660  1.00  0.76           H  
ATOM   1687 2HB  GLU A 106      -3.033  26.598  29.083  1.00  0.76           H  
ATOM   1688 1HG  GLU A 106      -3.273  27.377  31.382  1.00  0.76           H  
ATOM   1689 2HG  GLU A 106      -3.099  25.743  31.986  1.00  0.76           H  
ATOM   1690  N   MET A 107      -5.723  26.378  27.590  1.00  0.76           N  
ATOM   1691  CA  MET A 107      -6.066  26.237  26.170  1.00  0.76           C  
ATOM   1692  C   MET A 107      -5.831  27.514  25.368  1.00  0.76           C  
ATOM   1693  O   MET A 107      -6.164  28.615  25.813  1.00  0.76           O  
ATOM   1694  CB  MET A 107      -7.532  25.859  26.052  1.00  0.76           C  
ATOM   1695  CG  MET A 107      -8.029  25.609  24.676  1.00  0.76           C  
ATOM   1696  SD  MET A 107      -9.718  25.110  24.713  1.00  0.76           S  
ATOM   1697  CE  MET A 107     -10.610  26.620  24.736  1.00  0.76           C  
ATOM   1698  H   MET A 107      -5.943  27.246  28.081  1.00  0.76           H  
ATOM   1699  HA  MET A 107      -5.448  25.451  25.736  1.00  0.76           H  
ATOM   1700 1HB  MET A 107      -7.715  24.950  26.628  1.00  0.76           H  
ATOM   1701 2HB  MET A 107      -8.145  26.651  26.486  1.00  0.76           H  
ATOM   1702 1HG  MET A 107      -7.960  26.517  24.084  1.00  0.76           H  
ATOM   1703 2HG  MET A 107      -7.434  24.839  24.187  1.00  0.76           H  
ATOM   1704 1HE  MET A 107     -11.666  26.405  24.771  1.00  0.76           H  
ATOM   1705 2HE  MET A 107     -10.322  27.214  25.600  1.00  0.76           H  
ATOM   1706 3HE  MET A 107     -10.387  27.152  23.822  1.00  0.76           H  
ATOM   1707  N   VAL A 108      -5.288  27.387  24.162  1.00  0.78           N  
ATOM   1708  CA  VAL A 108      -5.126  28.584  23.347  1.00  0.78           C  
ATOM   1709  C   VAL A 108      -6.474  28.850  22.696  1.00  0.78           C  
ATOM   1710  O   VAL A 108      -7.066  27.948  22.102  1.00  0.78           O  
ATOM   1711  CB  VAL A 108      -3.996  28.440  22.300  1.00  0.78           C  
ATOM   1712  CG1 VAL A 108      -3.925  29.730  21.434  1.00  0.78           C  
ATOM   1713  CG2 VAL A 108      -2.666  28.211  23.036  1.00  0.78           C  
ATOM   1714  H   VAL A 108      -5.014  26.479  23.810  1.00  0.78           H  
ATOM   1715  HA  VAL A 108      -4.873  29.425  23.981  1.00  0.78           H  
ATOM   1716  HB  VAL A 108      -4.208  27.599  21.640  1.00  0.78           H  
ATOM   1717 1HG1 VAL A 108      -3.130  29.637  20.708  1.00  0.78           H  
ATOM   1718 2HG1 VAL A 108      -4.873  29.886  20.918  1.00  0.78           H  
ATOM   1719 3HG1 VAL A 108      -3.722  30.589  22.075  1.00  0.78           H  
ATOM   1720 1HG2 VAL A 108      -1.861  28.114  22.311  1.00  0.78           H  
ATOM   1721 2HG2 VAL A 108      -2.470  29.060  23.687  1.00  0.78           H  
ATOM   1722 3HG2 VAL A 108      -2.732  27.297  23.631  1.00  0.78           H  
ATOM   1723  N   ILE A 109      -6.976  30.062  22.856  1.00  0.85           N  
ATOM   1724  CA  ILE A 109      -8.290  30.416  22.351  1.00  0.85           C  
ATOM   1725  C   ILE A 109      -8.259  31.287  21.103  1.00  0.85           C  
ATOM   1726  O   ILE A 109      -9.166  31.212  20.274  1.00  0.85           O  
ATOM   1727  CB  ILE A 109      -9.101  31.039  23.496  1.00  0.85           C  
ATOM   1728  CG1 ILE A 109      -8.443  32.238  24.051  1.00  0.85           C  
ATOM   1729  CG2 ILE A 109      -9.312  30.038  24.586  1.00  0.85           C  
ATOM   1730  CD1 ILE A 109      -9.311  32.944  24.995  1.00  0.85           C  
ATOM   1731  H   ILE A 109      -6.415  30.760  23.332  1.00  0.85           H  
ATOM   1732  HA  ILE A 109      -8.800  29.493  22.082  1.00  0.85           H  
ATOM   1733  HB  ILE A 109     -10.057  31.354  23.112  1.00  0.85           H  
ATOM   1734 1HG1 ILE A 109      -7.545  31.937  24.578  1.00  0.85           H  
ATOM   1735 2HG1 ILE A 109      -8.167  32.897  23.266  1.00  0.85           H  
ATOM   1736 1HG2 ILE A 109      -9.914  30.477  25.374  1.00  0.85           H  
ATOM   1737 2HG2 ILE A 109      -9.818  29.211  24.172  1.00  0.85           H  
ATOM   1738 3HG2 ILE A 109      -8.354  29.721  24.993  1.00  0.85           H  
ATOM   1739 1HD1 ILE A 109      -8.794  33.808  25.388  1.00  0.85           H  
ATOM   1740 2HD1 ILE A 109     -10.208  33.249  24.467  1.00  0.85           H  
ATOM   1741 3HD1 ILE A 109      -9.578  32.289  25.806  1.00  0.85           H  
ATOM   1742  N   TYR A 110      -7.205  32.074  20.930  1.00  0.98           N  
ATOM   1743  CA  TYR A 110      -7.085  32.847  19.698  1.00  0.98           C  
ATOM   1744  C   TYR A 110      -5.653  32.830  19.196  1.00  0.98           C  
ATOM   1745  O   TYR A 110      -4.707  32.806  19.987  1.00  0.98           O  
ATOM   1746  CB  TYR A 110      -7.553  34.296  19.814  1.00  0.98           C  
ATOM   1747  CG  TYR A 110      -8.996  34.546  20.216  1.00  0.98           C  
ATOM   1748  CD1 TYR A 110      -9.356  34.776  21.540  1.00  0.98           C  
ATOM   1749  CD2 TYR A 110      -9.968  34.531  19.237  1.00  0.98           C  
ATOM   1750  CE1 TYR A 110     -10.680  34.989  21.864  1.00  0.98           C  
ATOM   1751  CE2 TYR A 110     -11.285  34.740  19.564  1.00  0.98           C  
ATOM   1752  CZ  TYR A 110     -11.644  34.967  20.868  1.00  0.98           C  
ATOM   1753  OH  TYR A 110     -12.968  35.168  21.176  1.00  0.98           O  
ATOM   1754  H   TYR A 110      -6.493  32.120  21.657  1.00  0.98           H  
ATOM   1755  HA  TYR A 110      -7.693  32.370  18.930  1.00  0.98           H  
ATOM   1756 1HB  TYR A 110      -6.914  34.835  20.495  1.00  0.98           H  
ATOM   1757 2HB  TYR A 110      -7.412  34.753  18.845  1.00  0.98           H  
ATOM   1758  HD1 TYR A 110      -8.603  34.800  22.313  1.00  0.98           H  
ATOM   1759  HD2 TYR A 110      -9.687  34.349  18.200  1.00  0.98           H  
ATOM   1760  HE1 TYR A 110     -10.969  35.174  22.890  1.00  0.98           H  
ATOM   1761  HE2 TYR A 110     -12.046  34.724  18.785  1.00  0.98           H  
ATOM   1762  HH  TYR A 110     -13.057  35.364  22.111  1.00  0.98           H  
ATOM   1763  N   ARG A 111      -5.483  32.879  17.878  1.00  1.19           N  
ATOM   1764  CA  ARG A 111      -4.142  32.970  17.314  1.00  1.19           C  
ATOM   1765  C   ARG A 111      -4.084  33.998  16.194  1.00  1.19           C  
ATOM   1766  O   ARG A 111      -4.826  33.902  15.211  1.00  1.19           O  
ATOM   1767  CB  ARG A 111      -3.691  31.617  16.767  1.00  1.19           C  
ATOM   1768  CG  ARG A 111      -3.579  30.512  17.808  1.00  1.19           C  
ATOM   1769  CD  ARG A 111      -3.074  29.248  17.234  1.00  1.19           C  
ATOM   1770  NE  ARG A 111      -3.111  28.162  18.203  1.00  1.19           N  
ATOM   1771  CZ  ARG A 111      -2.746  26.898  17.943  1.00  1.19           C  
ATOM   1772  NH1 ARG A 111      -2.301  26.584  16.743  1.00  1.19           N  
ATOM   1773  NH2 ARG A 111      -2.838  25.974  18.881  1.00  1.19           N  
ATOM   1774  H   ARG A 111      -6.286  32.877  17.266  1.00  1.19           H  
ATOM   1775  HA  ARG A 111      -3.451  33.278  18.092  1.00  1.19           H  
ATOM   1776 1HB  ARG A 111      -4.379  31.283  15.993  1.00  1.19           H  
ATOM   1777 2HB  ARG A 111      -2.707  31.731  16.305  1.00  1.19           H  
ATOM   1778 1HG  ARG A 111      -2.892  30.836  18.589  1.00  1.19           H  
ATOM   1779 2HG  ARG A 111      -4.556  30.311  18.244  1.00  1.19           H  
ATOM   1780 1HD  ARG A 111      -3.682  28.964  16.377  1.00  1.19           H  
ATOM   1781 2HD  ARG A 111      -2.039  29.387  16.919  1.00  1.19           H  
ATOM   1782  HE  ARG A 111      -3.455  28.370  19.131  1.00  1.19           H  
ATOM   1783 1HH1 ARG A 111      -2.232  27.292  16.028  1.00  1.19           H  
ATOM   1784 2HH1 ARG A 111      -2.030  25.630  16.527  1.00  1.19           H  
ATOM   1785 1HH2 ARG A 111      -3.186  26.198  19.805  1.00  1.19           H  
ATOM   1786 2HH2 ARG A 111      -2.570  25.020  18.683  1.00  1.19           H  
ATOM   1787  N   GLY A 112      -3.136  34.927  16.288  1.00  1.50           N  
ATOM   1788  CA  GLY A 112      -2.918  35.960  15.274  1.00  1.50           C  
ATOM   1789  C   GLY A 112      -2.270  35.419  13.994  1.00  1.50           C  
ATOM   1790  O   GLY A 112      -1.113  35.717  13.688  1.00  1.50           O  
ATOM   1791  H   GLY A 112      -2.590  34.989  17.143  1.00  1.50           H  
ATOM   1792 1HA  GLY A 112      -3.868  36.437  15.031  1.00  1.50           H  
ATOM   1793 2HA  GLY A 112      -2.284  36.733  15.700  1.00  1.50           H  
ATOM   1794  N   LYS A 113      -3.022  34.587  13.284  1.00  1.92           N  
ATOM   1795  CA  LYS A 113      -2.585  33.959  12.047  1.00  1.92           C  
ATOM   1796  C   LYS A 113      -3.053  34.772  10.844  1.00  1.92           C  
ATOM   1797  O   LYS A 113      -3.095  34.266   9.722  1.00  1.92           O  
ATOM   1798  OXT LYS A 113      -3.542  35.887  11.028  1.00  1.92           O  
ATOM   1799  CB  LYS A 113      -3.112  32.522  11.974  1.00  1.92           C  
ATOM   1800  CG  LYS A 113      -2.642  31.721  10.756  1.00  1.92           C  
ATOM   1801  CD  LYS A 113      -3.159  30.280  10.805  1.00  1.92           C  
ATOM   1802  CE  LYS A 113      -2.708  29.482   9.585  1.00  1.92           C  
ATOM   1803  NZ  LYS A 113      -3.206  28.079   9.625  1.00  1.92           N  
ATOM   1804  H   LYS A 113      -3.948  34.387  13.658  1.00  1.92           H  
ATOM   1805  HA  LYS A 113      -1.495  33.933  12.032  1.00  1.92           H  
ATOM   1806 1HB  LYS A 113      -2.806  31.980  12.870  1.00  1.92           H  
ATOM   1807 2HB  LYS A 113      -4.202  32.539  11.966  1.00  1.92           H  
ATOM   1808 1HG  LYS A 113      -3.006  32.195   9.844  1.00  1.92           H  
ATOM   1809 2HG  LYS A 113      -1.553  31.708  10.728  1.00  1.92           H  
ATOM   1810 1HD  LYS A 113      -2.788  29.791  11.706  1.00  1.92           H  
ATOM   1811 2HD  LYS A 113      -4.249  30.286  10.839  1.00  1.92           H  
ATOM   1812 1HE  LYS A 113      -3.084  29.965   8.684  1.00  1.92           H  
ATOM   1813 2HE  LYS A 113      -1.618  29.469   9.551  1.00  1.92           H  
ATOM   1814 1HZ  LYS A 113      -2.887  27.584   8.804  1.00  1.92           H  
ATOM   1815 2HZ  LYS A 113      -2.853  27.619  10.453  1.00  1.92           H  
ATOM   1816 3HZ  LYS A 113      -4.215  28.080   9.646  1.00  1.92           H  
ENDMDL

REMARK ID 659901 DOMAINID 652934 MODEL 3 2025-03-03_00000298_2_19
MODEL     3
ATOM      1  N   MET A   1       0.921  -0.408  -2.307  1.00 20.28           N  
ATOM      2  CA  MET A   1       1.324  -0.118  -0.937  1.00 20.28           C  
ATOM      3  C   MET A   1       1.985   1.246  -0.858  1.00 20.28           C  
ATOM      4  O   MET A   1       2.968   1.513  -1.552  1.00 20.28           O  
ATOM      5  CB  MET A   1       2.276  -1.197  -0.427  1.00 20.28           C  
ATOM      6  CG  MET A   1       2.715  -1.023   1.024  1.00 20.28           C  
ATOM      7  SD  MET A   1       3.816  -2.348   1.582  1.00 20.28           S  
ATOM      8  CE  MET A   1       2.685  -3.735   1.666  1.00 20.28           C  
ATOM      9 1H   MET A   1       0.501  -1.325  -2.350  1.00 20.28           H  
ATOM     10 2H   MET A   1       0.252   0.285  -2.612  1.00 20.28           H  
ATOM     11 3H   MET A   1       1.731  -0.379  -2.908  1.00 20.28           H  
ATOM     12  HA  MET A   1       0.435  -0.096  -0.308  1.00 20.28           H  
ATOM     13 1HB  MET A   1       1.802  -2.172  -0.519  1.00 20.28           H  
ATOM     14 2HB  MET A   1       3.173  -1.210  -1.046  1.00 20.28           H  
ATOM     15 1HG  MET A   1       3.235  -0.068   1.136  1.00 20.28           H  
ATOM     16 2HG  MET A   1       1.839  -1.007   1.670  1.00 20.28           H  
ATOM     17 1HE  MET A   1       3.224  -4.625   1.994  1.00 20.28           H  
ATOM     18 2HE  MET A   1       1.886  -3.513   2.374  1.00 20.28           H  
ATOM     19 3HE  MET A   1       2.255  -3.916   0.680  1.00 20.28           H  
ATOM     20  N   GLN A   2       1.445   2.120  -0.021  1.00 16.82           N  
ATOM     21  CA  GLN A   2       2.016   3.453   0.143  1.00 16.82           C  
ATOM     22  C   GLN A   2       3.162   3.474   1.143  1.00 16.82           C  
ATOM     23  O   GLN A   2       3.023   3.009   2.275  1.00 16.82           O  
ATOM     24  CB  GLN A   2       0.950   4.467   0.574  1.00 16.82           C  
ATOM     25  CG  GLN A   2       1.484   5.906   0.809  1.00 16.82           C  
ATOM     26  CD  GLN A   2       1.940   6.611  -0.476  1.00 16.82           C  
ATOM     27  OE1 GLN A   2       1.172   6.706  -1.445  1.00 16.82           O  
ATOM     28  NE2 GLN A   2       3.180   7.118  -0.490  1.00 16.82           N  
ATOM     29  H   GLN A   2       0.635   1.865   0.529  1.00 16.82           H  
ATOM     30  HA  GLN A   2       2.417   3.774  -0.820  1.00 16.82           H  
ATOM     31 1HB  GLN A   2       0.170   4.521  -0.184  1.00 16.82           H  
ATOM     32 2HB  GLN A   2       0.486   4.132   1.500  1.00 16.82           H  
ATOM     33 1HG  GLN A   2       0.689   6.500   1.254  1.00 16.82           H  
ATOM     34 2HG  GLN A   2       2.331   5.865   1.489  1.00 16.82           H  
ATOM     35 1HE2 GLN A   2       3.518   7.592  -1.302  1.00 16.82           H  
ATOM     36 2HE2 GLN A   2       3.794   7.031   0.332  1.00 16.82           H  
ATOM     37  N   ASP A   3       4.287   4.029   0.717  1.00 13.27           N  
ATOM     38  CA  ASP A   3       5.453   4.206   1.572  1.00 13.27           C  
ATOM     39  C   ASP A   3       5.190   5.476   2.388  1.00 13.27           C  
ATOM     40  O   ASP A   3       5.052   6.564   1.819  1.00 13.27           O  
ATOM     41  CB  ASP A   3       6.732   4.330   0.719  1.00 13.27           C  
ATOM     42  CG  ASP A   3       8.066   4.391   1.517  1.00 13.27           C  
ATOM     43  OD1 ASP A   3       8.036   4.489   2.716  1.00 13.27           O  
ATOM     44  OD2 ASP A   3       9.100   4.328   0.888  1.00 13.27           O  
ATOM     45  H   ASP A   3       4.328   4.352  -0.239  1.00 13.27           H  
ATOM     46  HA  ASP A   3       5.544   3.357   2.249  1.00 13.27           H  
ATOM     47 1HB  ASP A   3       6.785   3.484   0.033  1.00 13.27           H  
ATOM     48 2HB  ASP A   3       6.665   5.231   0.111  1.00 13.27           H  
ATOM     49  N   TYR A   4       4.978   5.325   3.696  1.00 10.28           N  
ATOM     50  CA  TYR A   4       4.593   6.466   4.518  1.00 10.28           C  
ATOM     51  C   TYR A   4       5.367   6.589   5.823  1.00 10.28           C  
ATOM     52  O   TYR A   4       5.389   5.677   6.648  1.00 10.28           O  
ATOM     53  CB  TYR A   4       3.098   6.408   4.826  1.00 10.28           C  
ATOM     54  CG  TYR A   4       2.623   7.538   5.709  1.00 10.28           C  
ATOM     55  CD1 TYR A   4       2.472   8.810   5.184  1.00 10.28           C  
ATOM     56  CD2 TYR A   4       2.338   7.301   7.048  1.00 10.28           C  
ATOM     57  CE1 TYR A   4       2.038   9.842   5.992  1.00 10.28           C  
ATOM     58  CE2 TYR A   4       1.902   8.332   7.853  1.00 10.28           C  
ATOM     59  CZ  TYR A   4       1.753   9.598   7.331  1.00 10.28           C  
ATOM     60  OH  TYR A   4       1.317  10.627   8.136  1.00 10.28           O  
ATOM     61  H   TYR A   4       5.100   4.413   4.112  1.00 10.28           H  
ATOM     62  HA  TYR A   4       4.788   7.375   3.949  1.00 10.28           H  
ATOM     63 1HB  TYR A   4       2.533   6.441   3.896  1.00 10.28           H  
ATOM     64 2HB  TYR A   4       2.863   5.465   5.318  1.00 10.28           H  
ATOM     65  HD1 TYR A   4       2.697   8.996   4.134  1.00 10.28           H  
ATOM     66  HD2 TYR A   4       2.456   6.301   7.461  1.00 10.28           H  
ATOM     67  HE1 TYR A   4       1.921  10.844   5.581  1.00 10.28           H  
ATOM     68  HE2 TYR A   4       1.677   8.146   8.901  1.00 10.28           H  
ATOM     69  HH  TYR A   4       1.210  10.305   9.033  1.00 10.28           H  
ATOM     70  N   ASN A   5       5.974   7.758   6.000  1.00  8.09           N  
ATOM     71  CA  ASN A   5       6.745   8.119   7.185  1.00  8.09           C  
ATOM     72  C   ASN A   5       5.798   8.603   8.279  1.00  8.09           C  
ATOM     73  O   ASN A   5       5.130   9.623   8.120  1.00  8.09           O  
ATOM     74  CB  ASN A   5       7.784   9.174   6.832  1.00  8.09           C  
ATOM     75  CG  ASN A   5       8.739   9.541   7.965  1.00  8.09           C  
ATOM     76  OD1 ASN A   5       8.408   9.582   9.159  1.00  8.09           O  
ATOM     77  ND2 ASN A   5       9.967   9.820   7.581  1.00  8.09           N  
ATOM     78  H   ASN A   5       5.897   8.437   5.257  1.00  8.09           H  
ATOM     79  HA  ASN A   5       7.254   7.229   7.564  1.00  8.09           H  
ATOM     80 1HB  ASN A   5       8.376   8.818   5.988  1.00  8.09           H  
ATOM     81 2HB  ASN A   5       7.273  10.080   6.508  1.00  8.09           H  
ATOM     82 1HD2 ASN A   5      10.660  10.072   8.257  1.00  8.09           H  
ATOM     83 2HD2 ASN A   5      10.208   9.780   6.611  1.00  8.09           H  
ATOM     84  N   SER A   6       5.724   7.863   9.382  1.00  6.68           N  
ATOM     85  CA  SER A   6       4.787   8.154  10.472  1.00  6.68           C  
ATOM     86  C   SER A   6       5.192   9.343  11.333  1.00  6.68           C  
ATOM     87  O   SER A   6       4.459   9.721  12.247  1.00  6.68           O  
ATOM     88  CB  SER A   6       4.698   6.977  11.404  1.00  6.68           C  
ATOM     89  OG  SER A   6       5.909   6.833  12.086  1.00  6.68           O  
ATOM     90  H   SER A   6       6.331   7.039   9.475  1.00  6.68           H  
ATOM     91  HA  SER A   6       3.813   8.361  10.039  1.00  6.68           H  
ATOM     92 1HB  SER A   6       3.888   7.131  12.117  1.00  6.68           H  
ATOM     93 2HB  SER A   6       4.482   6.070  10.840  1.00  6.68           H  
ATOM     94  HG  SER A   6       6.527   6.436  11.414  1.00  6.68           H  
ATOM     95  N   SER A   7       6.410   9.839  11.126  1.00  5.89           N  
ATOM     96  CA  SER A   7       7.065  10.907  11.890  1.00  5.89           C  
ATOM     97  C   SER A   7       7.601  10.417  13.242  1.00  5.89           C  
ATOM     98  O   SER A   7       8.440  11.078  13.849  1.00  5.89           O  
ATOM     99  CB  SER A   7       6.152  12.110  12.101  1.00  5.89           C  
ATOM    100  OG  SER A   7       5.320  11.953  13.214  1.00  5.89           O  
ATOM    101  H   SER A   7       6.937   9.477  10.335  1.00  5.89           H  
ATOM    102  HA  SER A   7       7.918  11.251  11.305  1.00  5.89           H  
ATOM    103 1HB  SER A   7       6.759  13.007  12.222  1.00  5.89           H  
ATOM    104 2HB  SER A   7       5.541  12.253  11.209  1.00  5.89           H  
ATOM    105  HG  SER A   7       4.864  11.113  13.079  1.00  5.89           H  
ATOM    106  N   LEU A   8       7.248   9.194  13.671  1.00  5.50           N  
ATOM    107  CA  LEU A   8       7.760   8.688  14.948  1.00  5.50           C  
ATOM    108  C   LEU A   8       9.134   8.078  14.701  1.00  5.50           C  
ATOM    109  O   LEU A   8       9.852   7.671  15.614  1.00  5.50           O  
ATOM    110  CB  LEU A   8       6.795   7.656  15.533  1.00  5.50           C  
ATOM    111  CG  LEU A   8       5.406   8.203  15.884  1.00  5.50           C  
ATOM    112  CD1 LEU A   8       4.515   7.065  16.345  1.00  5.50           C  
ATOM    113  CD2 LEU A   8       5.544   9.269  16.962  1.00  5.50           C  
ATOM    114  H   LEU A   8       6.604   8.604  13.136  1.00  5.50           H  
ATOM    115  HA  LEU A   8       7.860   9.519  15.643  1.00  5.50           H  
ATOM    116 1HB  LEU A   8       6.664   6.854  14.805  1.00  5.50           H  
ATOM    117 2HB  LEU A   8       7.233   7.238  16.437  1.00  5.50           H  
ATOM    118  HG  LEU A   8       4.953   8.649  14.991  1.00  5.50           H  
ATOM    119 1HD1 LEU A   8       3.525   7.451  16.582  1.00  5.50           H  
ATOM    120 2HD1 LEU A   8       4.435   6.326  15.545  1.00  5.50           H  
ATOM    121 3HD1 LEU A   8       4.947   6.599  17.229  1.00  5.50           H  
ATOM    122 1HD2 LEU A   8       4.558   9.666  17.208  1.00  5.50           H  
ATOM    123 2HD2 LEU A   8       5.992   8.831  17.855  1.00  5.50           H  
ATOM    124 3HD2 LEU A   8       6.179  10.076  16.593  1.00  5.50           H  
ATOM    125  N   GLU A   9       9.454   8.040  13.418  1.00  5.27           N  
ATOM    126  CA  GLU A   9      10.666   7.557  12.807  1.00  5.27           C  
ATOM    127  C   GLU A   9      11.682   8.698  12.661  1.00  5.27           C  
ATOM    128  O   GLU A   9      12.820   8.482  12.240  1.00  5.27           O  
ATOM    129  CB  GLU A   9      10.276   7.016  11.433  1.00  5.27           C  
ATOM    130  CG  GLU A   9       9.318   5.836  11.508  1.00  5.27           C  
ATOM    131  CD  GLU A   9       8.708   5.467  10.187  1.00  5.27           C  
ATOM    132  OE1 GLU A   9       9.398   4.980   9.324  1.00  5.27           O  
ATOM    133  OE2 GLU A   9       7.507   5.677  10.060  1.00  5.27           O  
ATOM    134  H   GLU A   9       8.758   8.398  12.787  1.00  5.27           H  
ATOM    135  HA  GLU A   9      11.095   6.771  13.430  1.00  5.27           H  
ATOM    136 1HB  GLU A   9       9.795   7.807  10.856  1.00  5.27           H  
ATOM    137 2HB  GLU A   9      11.170   6.704  10.892  1.00  5.27           H  
ATOM    138 1HG  GLU A   9       9.855   4.972  11.899  1.00  5.27           H  
ATOM    139 2HG  GLU A   9       8.524   6.081  12.213  1.00  5.27           H  
ATOM    140  N   ASP A  10      11.256   9.932  12.971  1.00  4.95           N  
ATOM    141  CA  ASP A  10      12.122  11.089  12.826  1.00  4.95           C  
ATOM    142  C   ASP A  10      12.921  11.321  14.097  1.00  4.95           C  
ATOM    143  O   ASP A  10      12.403  11.799  15.107  1.00  4.95           O  
ATOM    144  CB  ASP A  10      11.321  12.335  12.427  1.00  4.95           C  
ATOM    145  CG  ASP A  10      12.208  13.580  12.163  1.00  4.95           C  
ATOM    146  OD1 ASP A  10      13.345  13.609  12.624  1.00  4.95           O  
ATOM    147  OD2 ASP A  10      11.750  14.480  11.497  1.00  4.95           O  
ATOM    148  H   ASP A  10      10.312  10.088  13.323  1.00  4.95           H  
ATOM    149  HA  ASP A  10      12.828  10.888  12.021  1.00  4.95           H  
ATOM    150 1HB  ASP A  10      10.739  12.116  11.530  1.00  4.95           H  
ATOM    151 2HB  ASP A  10      10.607  12.572  13.221  1.00  4.95           H  
ATOM    152  N   VAL A  11      14.207  11.002  14.028  1.00  4.39           N  
ATOM    153  CA  VAL A  11      15.140  11.051  15.153  1.00  4.39           C  
ATOM    154  C   VAL A  11      15.324  12.438  15.780  1.00  4.39           C  
ATOM    155  O   VAL A  11      15.911  12.556  16.858  1.00  4.39           O  
ATOM    156  CB  VAL A  11      16.508  10.535  14.690  1.00  4.39           C  
ATOM    157  CG1 VAL A  11      16.375   9.088  14.230  1.00  4.39           C  
ATOM    158  CG2 VAL A  11      17.025  11.423  13.557  1.00  4.39           C  
ATOM    159  H   VAL A  11      14.545  10.655  13.141  1.00  4.39           H  
ATOM    160  HA  VAL A  11      14.762  10.379  15.922  1.00  4.39           H  
ATOM    161  HB  VAL A  11      17.206  10.558  15.527  1.00  4.39           H  
ATOM    162 1HG1 VAL A  11      17.347   8.716  13.908  1.00  4.39           H  
ATOM    163 2HG1 VAL A  11      16.006   8.478  15.053  1.00  4.39           H  
ATOM    164 3HG1 VAL A  11      15.670   9.037  13.395  1.00  4.39           H  
ATOM    165 1HG2 VAL A  11      17.997  11.062  13.227  1.00  4.39           H  
ATOM    166 2HG2 VAL A  11      16.321  11.394  12.724  1.00  4.39           H  
ATOM    167 3HG2 VAL A  11      17.124  12.451  13.910  1.00  4.39           H  
ATOM    168  N   ASN A  12      14.832  13.487  15.116  1.00  3.66           N  
ATOM    169  CA  ASN A  12      14.939  14.837  15.652  1.00  3.66           C  
ATOM    170  C   ASN A  12      13.830  15.105  16.671  1.00  3.66           C  
ATOM    171  O   ASN A  12      13.908  16.047  17.469  1.00  3.66           O  
ATOM    172  CB  ASN A  12      14.846  15.833  14.524  1.00  3.66           C  
ATOM    173  CG  ASN A  12      16.018  15.770  13.602  1.00  3.66           C  
ATOM    174  OD1 ASN A  12      17.134  16.218  13.908  1.00  3.66           O  
ATOM    175  ND2 ASN A  12      15.781  15.178  12.466  1.00  3.66           N  
ATOM    176  H   ASN A  12      14.348  13.355  14.217  1.00  3.66           H  
ATOM    177  HA  ASN A  12      15.897  14.941  16.160  1.00  3.66           H  
ATOM    178 1HB  ASN A  12      13.935  15.646  13.951  1.00  3.66           H  
ATOM    179 2HB  ASN A  12      14.771  16.838  14.933  1.00  3.66           H  
ATOM    180 1HD2 ASN A  12      16.501  15.074  11.784  1.00  3.66           H  
ATOM    181 2HD2 ASN A  12      14.846  14.790  12.302  1.00  3.66           H  
ATOM    182  N   SER A  13      12.801  14.252  16.691  1.00  2.90           N  
ATOM    183  CA  SER A  13      11.671  14.440  17.596  1.00  2.90           C  
ATOM    184  C   SER A  13      12.004  13.892  18.977  1.00  2.90           C  
ATOM    185  O   SER A  13      11.476  12.857  19.413  1.00  2.90           O  
ATOM    186  CB  SER A  13      10.422  13.770  17.054  1.00  2.90           C  
ATOM    187  OG  SER A  13      10.020  14.347  15.845  1.00  2.90           O  
ATOM    188  H   SER A  13      12.788  13.456  16.050  1.00  2.90           H  
ATOM    189  HA  SER A  13      11.476  15.508  17.690  1.00  2.90           H  
ATOM    190 1HB  SER A  13      10.615  12.707  16.901  1.00  2.90           H  
ATOM    191 2HB  SER A  13       9.621  13.859  17.785  1.00  2.90           H  
ATOM    192  HG  SER A  13      10.650  14.028  15.181  1.00  2.90           H  
ATOM    193  N   ARG A  14      12.920  14.588  19.646  1.00  2.23           N  
ATOM    194  CA  ARG A  14      13.426  14.183  20.947  1.00  2.23           C  
ATOM    195  C   ARG A  14      12.288  14.150  21.950  1.00  2.23           C  
ATOM    196  O   ARG A  14      11.442  15.048  21.958  1.00  2.23           O  
ATOM    197  CB  ARG A  14      14.490  15.137  21.437  1.00  2.23           C  
ATOM    198  CG  ARG A  14      15.795  15.164  20.660  1.00  2.23           C  
ATOM    199  CD  ARG A  14      16.748  16.148  21.275  1.00  2.23           C  
ATOM    200  NE  ARG A  14      18.008  16.242  20.555  1.00  2.23           N  
ATOM    201  CZ  ARG A  14      19.017  17.082  20.889  1.00  2.23           C  
ATOM    202  NH1 ARG A  14      18.898  17.883  21.926  1.00  2.23           N  
ATOM    203  NH2 ARG A  14      20.127  17.104  20.171  1.00  2.23           N  
ATOM    204  H   ARG A  14      13.294  15.413  19.177  1.00  2.23           H  
ATOM    205  HA  ARG A  14      13.855  13.183  20.864  1.00  2.23           H  
ATOM    206 1HB  ARG A  14      14.092  16.149  21.470  1.00  2.23           H  
ATOM    207 2HB  ARG A  14      14.749  14.844  22.442  1.00  2.23           H  
ATOM    208 1HG  ARG A  14      16.253  14.175  20.672  1.00  2.23           H  
ATOM    209 2HG  ARG A  14      15.598  15.463  19.625  1.00  2.23           H  
ATOM    210 1HD  ARG A  14      16.286  17.135  21.280  1.00  2.23           H  
ATOM    211 2HD  ARG A  14      16.967  15.847  22.300  1.00  2.23           H  
ATOM    212  HE  ARG A  14      18.135  15.644  19.745  1.00  2.23           H  
ATOM    213 1HH1 ARG A  14      18.054  17.878  22.481  1.00  2.23           H  
ATOM    214 2HH1 ARG A  14      19.655  18.511  22.166  1.00  2.23           H  
ATOM    215 1HH2 ARG A  14      20.225  16.494  19.371  1.00  2.23           H  
ATOM    216 2HH2 ARG A  14      20.877  17.736  20.422  1.00  2.23           H  
ATOM    217  N   LYS A  15      12.263  13.105  22.772  1.00  1.72           N  
ATOM    218  CA  LYS A  15      11.214  12.912  23.768  1.00  1.72           C  
ATOM    219  C   LYS A  15      11.784  13.033  25.170  1.00  1.72           C  
ATOM    220  O   LYS A  15      12.932  12.646  25.404  1.00  1.72           O  
ATOM    221  CB  LYS A  15      10.578  11.544  23.527  1.00  1.72           C  
ATOM    222  CG  LYS A  15       9.926  11.463  22.153  1.00  1.72           C  
ATOM    223  CD  LYS A  15       9.452  10.085  21.779  1.00  1.72           C  
ATOM    224  CE  LYS A  15       8.869  10.104  20.360  1.00  1.72           C  
ATOM    225  NZ  LYS A  15       9.940  10.359  19.300  1.00  1.72           N  
ATOM    226  H   LYS A  15      12.993  12.413  22.698  1.00  1.72           H  
ATOM    227  HA  LYS A  15      10.457  13.687  23.644  1.00  1.72           H  
ATOM    228 1HB  LYS A  15      11.331  10.762  23.606  1.00  1.72           H  
ATOM    229 2HB  LYS A  15       9.813  11.358  24.281  1.00  1.72           H  
ATOM    230 1HG  LYS A  15       9.077  12.153  22.119  1.00  1.72           H  
ATOM    231 2HG  LYS A  15      10.642  11.775  21.413  1.00  1.72           H  
ATOM    232 1HD  LYS A  15      10.296   9.395  21.802  1.00  1.72           H  
ATOM    233 2HD  LYS A  15       8.704   9.739  22.486  1.00  1.72           H  
ATOM    234 1HE  LYS A  15       8.394   9.146  20.156  1.00  1.72           H  
ATOM    235 2HE  LYS A  15       8.117  10.892  20.296  1.00  1.72           H  
ATOM    236 1HZ  LYS A  15       9.511  10.360  18.387  1.00  1.72           H  
ATOM    237 2HZ  LYS A  15      10.426  11.284  19.438  1.00  1.72           H  
ATOM    238 3HZ  LYS A  15      10.632   9.627  19.340  1.00  1.72           H  
ATOM    239  N   PHE A  16      10.996  13.590  26.092  1.00  1.40           N  
ATOM    240  CA  PHE A  16      11.475  13.779  27.461  1.00  1.40           C  
ATOM    241  C   PHE A  16      10.381  13.444  28.474  1.00  1.40           C  
ATOM    242  O   PHE A  16       9.212  13.734  28.229  1.00  1.40           O  
ATOM    243  CB  PHE A  16      11.878  15.238  27.651  1.00  1.40           C  
ATOM    244  CG  PHE A  16      12.810  15.700  26.610  1.00  1.40           C  
ATOM    245  CD1 PHE A  16      12.329  16.419  25.536  1.00  1.40           C  
ATOM    246  CD2 PHE A  16      14.115  15.366  26.625  1.00  1.40           C  
ATOM    247  CE1 PHE A  16      13.165  16.817  24.542  1.00  1.40           C  
ATOM    248  CE2 PHE A  16      14.947  15.763  25.610  1.00  1.40           C  
ATOM    249  CZ  PHE A  16      14.470  16.498  24.585  1.00  1.40           C  
ATOM    250  H   PHE A  16      10.053  13.846  25.830  1.00  1.40           H  
ATOM    251  HA  PHE A  16      12.331  13.126  27.635  1.00  1.40           H  
ATOM    252 1HB  PHE A  16      10.997  15.857  27.606  1.00  1.40           H  
ATOM    253 2HB  PHE A  16      12.345  15.376  28.627  1.00  1.40           H  
ATOM    254  HD1 PHE A  16      11.270  16.675  25.494  1.00  1.40           H  
ATOM    255  HD2 PHE A  16      14.488  14.773  27.450  1.00  1.40           H  
ATOM    256  HE1 PHE A  16      12.786  17.383  23.714  1.00  1.40           H  
ATOM    257  HE2 PHE A  16      15.985  15.506  25.626  1.00  1.40           H  
ATOM    258  HZ  PHE A  16      15.134  16.820  23.794  1.00  1.40           H  
ATOM    259  N   GLY A  17      10.748  12.895  29.634  1.00  1.22           N  
ATOM    260  CA  GLY A  17       9.749  12.636  30.682  1.00  1.22           C  
ATOM    261  C   GLY A  17       8.633  11.755  30.126  1.00  1.22           C  
ATOM    262  O   GLY A  17       8.896  10.732  29.489  1.00  1.22           O  
ATOM    263  H   GLY A  17      11.716  12.659  29.797  1.00  1.22           H  
ATOM    264 1HA  GLY A  17      10.222  12.144  31.535  1.00  1.22           H  
ATOM    265 2HA  GLY A  17       9.334  13.577  31.042  1.00  1.22           H  
ATOM    266  N   THR A  18       7.387  12.176  30.344  1.00  1.17           N  
ATOM    267  CA  THR A  18       6.229  11.455  29.833  1.00  1.17           C  
ATOM    268  C   THR A  18       5.347  12.421  29.048  1.00  1.17           C  
ATOM    269  O   THR A  18       5.452  13.637  29.208  1.00  1.17           O  
ATOM    270  CB  THR A  18       5.395  10.829  30.964  1.00  1.17           C  
ATOM    271  OG1 THR A  18       4.827  11.865  31.760  1.00  1.17           O  
ATOM    272  CG2 THR A  18       6.264   9.956  31.844  1.00  1.17           C  
ATOM    273  H   THR A  18       7.247  13.013  30.884  1.00  1.17           H  
ATOM    274  HA  THR A  18       6.563  10.668  29.159  1.00  1.17           H  
ATOM    275  HB  THR A  18       4.592  10.234  30.530  1.00  1.17           H  
ATOM    276  HG1 THR A  18       5.471  12.178  32.412  1.00  1.17           H  
ATOM    277 1HG2 THR A  18       5.656   9.526  32.638  1.00  1.17           H  
ATOM    278 2HG2 THR A  18       6.702   9.158  31.245  1.00  1.17           H  
ATOM    279 3HG2 THR A  18       7.057  10.558  32.287  1.00  1.17           H  
ATOM    280  N   PHE A  19       4.481  11.865  28.196  1.00  1.21           N  
ATOM    281  CA  PHE A  19       3.502  12.590  27.370  1.00  1.21           C  
ATOM    282  C   PHE A  19       4.088  13.517  26.286  1.00  1.21           C  
ATOM    283  O   PHE A  19       3.341  14.133  25.534  1.00  1.21           O  
ATOM    284  CB  PHE A  19       2.605  13.476  28.241  1.00  1.21           C  
ATOM    285  CG  PHE A  19       1.898  12.806  29.386  1.00  1.21           C  
ATOM    286  CD1 PHE A  19       2.217  13.166  30.670  1.00  1.21           C  
ATOM    287  CD2 PHE A  19       0.913  11.854  29.196  1.00  1.21           C  
ATOM    288  CE1 PHE A  19       1.584  12.608  31.752  1.00  1.21           C  
ATOM    289  CE2 PHE A  19       0.270  11.286  30.276  1.00  1.21           C  
ATOM    290  CZ  PHE A  19       0.610  11.668  31.558  1.00  1.21           C  
ATOM    291  H   PHE A  19       4.482  10.858  28.131  1.00  1.21           H  
ATOM    292  HA  PHE A  19       2.880  11.843  26.872  1.00  1.21           H  
ATOM    293 1HB  PHE A  19       3.183  14.307  28.643  1.00  1.21           H  
ATOM    294 2HB  PHE A  19       1.844  13.919  27.603  1.00  1.21           H  
ATOM    295  HD1 PHE A  19       2.985  13.911  30.813  1.00  1.21           H  
ATOM    296  HD2 PHE A  19       0.643  11.555  28.195  1.00  1.21           H  
ATOM    297  HE1 PHE A  19       1.856  12.915  32.764  1.00  1.21           H  
ATOM    298  HE2 PHE A  19      -0.505  10.536  30.119  1.00  1.21           H  
ATOM    299  HZ  PHE A  19       0.107  11.225  32.416  1.00  1.21           H  
ATOM    300  N   SER A  20       5.408  13.569  26.126  1.00  1.31           N  
ATOM    301  CA  SER A  20       6.006  14.489  25.150  1.00  1.31           C  
ATOM    302  C   SER A  20       5.847  14.023  23.705  1.00  1.31           C  
ATOM    303  O   SER A  20       6.161  14.750  22.767  1.00  1.31           O  
ATOM    304  CB  SER A  20       7.465  14.732  25.468  1.00  1.31           C  
ATOM    305  OG  SER A  20       8.223  13.590  25.275  1.00  1.31           O  
ATOM    306  H   SER A  20       6.005  13.031  26.738  1.00  1.31           H  
ATOM    307  HA  SER A  20       5.493  15.447  25.243  1.00  1.31           H  
ATOM    308 1HB  SER A  20       7.845  15.532  24.832  1.00  1.31           H  
ATOM    309 2HB  SER A  20       7.563  15.064  26.505  1.00  1.31           H  
ATOM    310  HG  SER A  20       7.966  12.982  25.986  1.00  1.31           H  
ATOM    311  N   TYR A  21       5.380  12.795  23.538  1.00  1.41           N  
ATOM    312  CA  TYR A  21       5.135  12.192  22.239  1.00  1.41           C  
ATOM    313  C   TYR A  21       3.689  12.434  21.787  1.00  1.41           C  
ATOM    314  O   TYR A  21       3.264  11.963  20.730  1.00  1.41           O  
ATOM    315  CB  TYR A  21       5.483  10.712  22.339  1.00  1.41           C  
ATOM    316  CG  TYR A  21       4.772  10.021  23.480  1.00  1.41           C  
ATOM    317  CD1 TYR A  21       3.524   9.466  23.309  1.00  1.41           C  
ATOM    318  CD2 TYR A  21       5.379   9.988  24.730  1.00  1.41           C  
ATOM    319  CE1 TYR A  21       2.887   8.856  24.376  1.00  1.41           C  
ATOM    320  CE2 TYR A  21       4.740   9.387  25.794  1.00  1.41           C  
ATOM    321  CZ  TYR A  21       3.496   8.821  25.618  1.00  1.41           C  
ATOM    322  OH  TYR A  21       2.852   8.213  26.671  1.00  1.41           O  
ATOM    323  H   TYR A  21       5.163  12.263  24.364  1.00  1.41           H  
ATOM    324  HA  TYR A  21       5.794  12.661  21.510  1.00  1.41           H  
ATOM    325 1HB  TYR A  21       5.223  10.204  21.408  1.00  1.41           H  
ATOM    326 2HB  TYR A  21       6.543  10.605  22.491  1.00  1.41           H  
ATOM    327  HD1 TYR A  21       3.041   9.501  22.333  1.00  1.41           H  
ATOM    328  HD2 TYR A  21       6.363  10.438  24.867  1.00  1.41           H  
ATOM    329  HE1 TYR A  21       1.904   8.410  24.239  1.00  1.41           H  
ATOM    330  HE2 TYR A  21       5.220   9.359  26.772  1.00  1.41           H  
ATOM    331  HH  TYR A  21       2.051   7.788  26.350  1.00  1.41           H  
ATOM    332  N   LEU A  22       2.945  13.183  22.598  1.00  1.47           N  
ATOM    333  CA  LEU A  22       1.562  13.541  22.352  1.00  1.47           C  
ATOM    334  C   LEU A  22       1.502  15.028  21.989  1.00  1.47           C  
ATOM    335  O   LEU A  22       2.490  15.733  22.179  1.00  1.47           O  
ATOM    336  CB  LEU A  22       0.746  13.248  23.612  1.00  1.47           C  
ATOM    337  CG  LEU A  22       0.839  11.830  24.084  1.00  1.47           C  
ATOM    338  CD1 LEU A  22       0.090  11.676  25.368  1.00  1.47           C  
ATOM    339  CD2 LEU A  22       0.284  10.926  23.005  1.00  1.47           C  
ATOM    340  H   LEU A  22       3.350  13.532  23.467  1.00  1.47           H  
ATOM    341  HA  LEU A  22       1.197  12.933  21.532  1.00  1.47           H  
ATOM    342 1HB  LEU A  22       1.103  13.893  24.412  1.00  1.47           H  
ATOM    343 2HB  LEU A  22      -0.293  13.466  23.448  1.00  1.47           H  
ATOM    344  HG  LEU A  22       1.874  11.586  24.280  1.00  1.47           H  
ATOM    345 1HD1 LEU A  22       0.173  10.647  25.718  1.00  1.47           H  
ATOM    346 2HD1 LEU A  22       0.519  12.350  26.100  1.00  1.47           H  
ATOM    347 3HD1 LEU A  22      -0.956  11.927  25.211  1.00  1.47           H  
ATOM    348 1HD2 LEU A  22       0.341   9.892  23.323  1.00  1.47           H  
ATOM    349 2HD2 LEU A  22      -0.757  11.187  22.817  1.00  1.47           H  
ATOM    350 3HD2 LEU A  22       0.862  11.057  22.088  1.00  1.47           H  
ATOM    351  N   PRO A  23       0.407  15.535  21.402  1.00  1.45           N  
ATOM    352  CA  PRO A  23       0.209  16.950  21.163  1.00  1.45           C  
ATOM    353  C   PRO A  23       0.416  17.659  22.493  1.00  1.45           C  
ATOM    354  O   PRO A  23       0.047  17.119  23.541  1.00  1.45           O  
ATOM    355  CB  PRO A  23      -1.235  17.007  20.653  1.00  1.45           C  
ATOM    356  CG  PRO A  23      -1.450  15.644  20.006  1.00  1.45           C  
ATOM    357  CD  PRO A  23      -0.679  14.669  20.882  1.00  1.45           C  
ATOM    358  HA  PRO A  23       0.928  17.304  20.406  1.00  1.45           H  
ATOM    359 1HB  PRO A  23      -1.918  17.198  21.496  1.00  1.45           H  
ATOM    360 2HB  PRO A  23      -1.354  17.843  19.950  1.00  1.45           H  
ATOM    361 1HG  PRO A  23      -2.526  15.414  19.954  1.00  1.45           H  
ATOM    362 2HG  PRO A  23      -1.081  15.661  18.969  1.00  1.45           H  
ATOM    363 1HD  PRO A  23      -1.326  14.304  21.682  1.00  1.45           H  
ATOM    364 2HD  PRO A  23      -0.289  13.864  20.249  1.00  1.45           H  
ATOM    365  N   ALA A  24       1.003  18.855  22.451  1.00  1.35           N  
ATOM    366  CA  ALA A  24       1.344  19.597  23.664  1.00  1.35           C  
ATOM    367  C   ALA A  24       0.140  19.811  24.549  1.00  1.35           C  
ATOM    368  O   ALA A  24      -0.980  20.008  24.071  1.00  1.35           O  
ATOM    369  CB  ALA A  24       1.945  20.950  23.317  1.00  1.35           C  
ATOM    370  H   ALA A  24       1.255  19.245  21.554  1.00  1.35           H  
ATOM    371  HA  ALA A  24       2.074  19.011  24.223  1.00  1.35           H  
ATOM    372 1HB  ALA A  24       2.212  21.475  24.236  1.00  1.35           H  
ATOM    373 2HB  ALA A  24       2.836  20.806  22.707  1.00  1.35           H  
ATOM    374 3HB  ALA A  24       1.216  21.540  22.764  1.00  1.35           H  
ATOM    375  N   MET A  25       0.377  19.776  25.857  1.00  1.20           N  
ATOM    376  CA  MET A  25      -0.706  19.972  26.798  1.00  1.20           C  
ATOM    377  C   MET A  25      -1.141  21.404  26.931  1.00  1.20           C  
ATOM    378  O   MET A  25      -0.328  22.328  26.925  1.00  1.20           O  
ATOM    379  CB  MET A  25      -0.326  19.520  28.201  1.00  1.20           C  
ATOM    380  CG  MET A  25      -0.143  18.064  28.419  1.00  1.20           C  
ATOM    381  SD  MET A  25       0.187  17.681  30.146  1.00  1.20           S  
ATOM    382  CE  MET A  25       0.225  15.921  30.024  1.00  1.20           C  
ATOM    383  H   MET A  25       1.313  19.609  26.197  1.00  1.20           H  
ATOM    384  HA  MET A  25      -1.564  19.404  26.456  1.00  1.20           H  
ATOM    385 1HB  MET A  25       0.594  20.021  28.506  1.00  1.20           H  
ATOM    386 2HB  MET A  25      -1.108  19.846  28.881  1.00  1.20           H  
ATOM    387 1HG  MET A  25      -1.037  17.558  28.136  1.00  1.20           H  
ATOM    388 2HG  MET A  25       0.683  17.688  27.809  1.00  1.20           H  
ATOM    389 1HE  MET A  25       0.432  15.491  30.990  1.00  1.20           H  
ATOM    390 2HE  MET A  25      -0.735  15.557  29.660  1.00  1.20           H  
ATOM    391 3HE  MET A  25       1.006  15.638  29.333  1.00  1.20           H  
ATOM    392  N   ASP A  26      -2.437  21.568  27.106  1.00  1.05           N  
ATOM    393  CA  ASP A  26      -3.012  22.838  27.457  1.00  1.05           C  
ATOM    394  C   ASP A  26      -3.130  22.918  28.969  1.00  1.05           C  
ATOM    395  O   ASP A  26      -2.816  21.945  29.668  1.00  1.05           O  
ATOM    396  CB  ASP A  26      -4.353  22.994  26.744  1.00  1.05           C  
ATOM    397  CG  ASP A  26      -5.389  21.948  27.139  1.00  1.05           C  
ATOM    398  OD1 ASP A  26      -5.221  21.279  28.153  1.00  1.05           O  
ATOM    399  OD2 ASP A  26      -6.330  21.798  26.400  1.00  1.05           O  
ATOM    400  H   ASP A  26      -3.040  20.768  27.030  1.00  1.05           H  
ATOM    401  HA  ASP A  26      -2.346  23.635  27.120  1.00  1.05           H  
ATOM    402 1HB  ASP A  26      -4.762  23.981  26.949  1.00  1.05           H  
ATOM    403 2HB  ASP A  26      -4.193  22.931  25.665  1.00  1.05           H  
ATOM    404  N   ALA A  27      -3.637  24.034  29.482  1.00  0.92           N  
ATOM    405  CA  ALA A  27      -3.745  24.177  30.923  1.00  0.92           C  
ATOM    406  C   ALA A  27      -4.641  23.120  31.561  1.00  0.92           C  
ATOM    407  O   ALA A  27      -4.344  22.648  32.652  1.00  0.92           O  
ATOM    408  CB  ALA A  27      -4.259  25.555  31.268  1.00  0.92           C  
ATOM    409  H   ALA A  27      -3.907  24.795  28.877  1.00  0.92           H  
ATOM    410  HA  ALA A  27      -2.744  24.056  31.342  1.00  0.92           H  
ATOM    411 1HB  ALA A  27      -4.299  25.668  32.351  1.00  0.92           H  
ATOM    412 2HB  ALA A  27      -3.596  26.310  30.847  1.00  0.92           H  
ATOM    413 3HB  ALA A  27      -5.259  25.681  30.856  1.00  0.92           H  
ATOM    414  N   GLU A  28      -5.742  22.737  30.908  1.00  0.82           N  
ATOM    415  CA  GLU A  28      -6.636  21.770  31.540  1.00  0.82           C  
ATOM    416  C   GLU A  28      -5.930  20.438  31.755  1.00  0.82           C  
ATOM    417  O   GLU A  28      -6.012  19.844  32.836  1.00  0.82           O  
ATOM    418  CB  GLU A  28      -7.916  21.552  30.731  1.00  0.82           C  
ATOM    419  CG  GLU A  28      -8.902  20.612  31.432  1.00  0.82           C  
ATOM    420  CD  GLU A  28     -10.204  20.360  30.689  1.00  0.82           C  
ATOM    421  OE1 GLU A  28     -10.362  20.823  29.590  1.00  0.82           O  
ATOM    422  OE2 GLU A  28     -11.059  19.720  31.266  1.00  0.82           O  
ATOM    423  H   GLU A  28      -5.946  23.097  29.985  1.00  0.82           H  
ATOM    424  HA  GLU A  28      -6.923  22.157  32.515  1.00  0.82           H  
ATOM    425 1HB  GLU A  28      -8.410  22.506  30.556  1.00  0.82           H  
ATOM    426 2HB  GLU A  28      -7.664  21.124  29.756  1.00  0.82           H  
ATOM    427 1HG  GLU A  28      -8.395  19.659  31.575  1.00  0.82           H  
ATOM    428 2HG  GLU A  28      -9.127  21.018  32.417  1.00  0.82           H  
ATOM    429  N   ARG A  29      -5.217  19.965  30.731  1.00  0.76           N  
ATOM    430  CA  ARG A  29      -4.521  18.692  30.853  1.00  0.76           C  
ATOM    431  C   ARG A  29      -3.441  18.755  31.931  1.00  0.76           C  
ATOM    432  O   ARG A  29      -3.284  17.808  32.715  1.00  0.76           O  
ATOM    433  CB  ARG A  29      -3.934  18.282  29.516  1.00  0.76           C  
ATOM    434  CG  ARG A  29      -4.969  17.851  28.468  1.00  0.76           C  
ATOM    435  CD  ARG A  29      -4.349  17.571  27.131  1.00  0.76           C  
ATOM    436  NE  ARG A  29      -3.453  16.403  27.145  1.00  0.76           N  
ATOM    437  CZ  ARG A  29      -2.469  16.187  26.232  1.00  0.76           C  
ATOM    438  NH1 ARG A  29      -2.276  17.041  25.254  1.00  0.76           N  
ATOM    439  NH2 ARG A  29      -1.682  15.136  26.321  1.00  0.76           N  
ATOM    440  H   ARG A  29      -5.177  20.493  29.847  1.00  0.76           H  
ATOM    441  HA  ARG A  29      -5.249  17.935  31.143  1.00  0.76           H  
ATOM    442 1HB  ARG A  29      -3.396  19.134  29.097  1.00  0.76           H  
ATOM    443 2HB  ARG A  29      -3.219  17.475  29.654  1.00  0.76           H  
ATOM    444 1HG  ARG A  29      -5.488  16.957  28.810  1.00  0.76           H  
ATOM    445 2HG  ARG A  29      -5.689  18.667  28.338  1.00  0.76           H  
ATOM    446 1HD  ARG A  29      -5.136  17.389  26.402  1.00  0.76           H  
ATOM    447 2HD  ARG A  29      -3.772  18.440  26.824  1.00  0.76           H  
ATOM    448  HE  ARG A  29      -3.567  15.725  27.888  1.00  0.76           H  
ATOM    449 1HH1 ARG A  29      -2.858  17.856  25.162  1.00  0.76           H  
ATOM    450 2HH1 ARG A  29      -1.501  16.897  24.584  1.00  0.76           H  
ATOM    451 1HH2 ARG A  29      -1.800  14.466  27.066  1.00  0.76           H  
ATOM    452 2HH2 ARG A  29      -0.945  15.028  25.634  1.00  0.76           H  
ATOM    453  N   ILE A  30      -2.733  19.883  32.027  1.00  0.72           N  
ATOM    454  CA  ILE A  30      -1.721  20.018  33.061  1.00  0.72           C  
ATOM    455  C   ILE A  30      -2.372  19.991  34.434  1.00  0.72           C  
ATOM    456  O   ILE A  30      -1.897  19.298  35.332  1.00  0.72           O  
ATOM    457  CB  ILE A  30      -0.866  21.283  32.905  1.00  0.72           C  
ATOM    458  CG1 ILE A  30      -0.006  21.185  31.639  1.00  0.72           C  
ATOM    459  CG2 ILE A  30       0.016  21.440  34.123  1.00  0.72           C  
ATOM    460  CD1 ILE A  30       0.666  22.479  31.230  1.00  0.72           C  
ATOM    461  H   ILE A  30      -2.892  20.648  31.361  1.00  0.72           H  
ATOM    462  HA  ILE A  30      -1.048  19.157  32.989  1.00  0.72           H  
ATOM    463  HB  ILE A  30      -1.522  22.152  32.802  1.00  0.72           H  
ATOM    464 1HG1 ILE A  30       0.766  20.432  31.802  1.00  0.72           H  
ATOM    465 2HG1 ILE A  30      -0.637  20.862  30.827  1.00  0.72           H  
ATOM    466 1HG2 ILE A  30       0.617  22.338  34.018  1.00  0.72           H  
ATOM    467 2HG2 ILE A  30      -0.614  21.516  35.004  1.00  0.72           H  
ATOM    468 3HG2 ILE A  30       0.669  20.578  34.215  1.00  0.72           H  
ATOM    469 1HD1 ILE A  30       1.255  22.313  30.322  1.00  0.72           H  
ATOM    470 2HD1 ILE A  30      -0.098  23.233  31.033  1.00  0.72           H  
ATOM    471 3HD1 ILE A  30       1.317  22.823  32.026  1.00  0.72           H  
ATOM    472  N   ARG A  31      -3.475  20.738  34.596  1.00  0.69           N  
ATOM    473  CA  ARG A  31      -4.176  20.793  35.871  1.00  0.69           C  
ATOM    474  C   ARG A  31      -4.641  19.424  36.304  1.00  0.69           C  
ATOM    475  O   ARG A  31      -4.457  19.060  37.464  1.00  0.69           O  
ATOM    476  CB  ARG A  31      -5.391  21.696  35.768  1.00  0.69           C  
ATOM    477  CG  ARG A  31      -5.074  23.161  35.636  1.00  0.69           C  
ATOM    478  CD  ARG A  31      -6.260  23.961  35.357  1.00  0.69           C  
ATOM    479  NE  ARG A  31      -7.126  23.972  36.489  1.00  0.69           N  
ATOM    480  CZ  ARG A  31      -6.926  24.798  37.510  1.00  0.69           C  
ATOM    481  NH1 ARG A  31      -5.918  25.625  37.464  1.00  0.69           N  
ATOM    482  NH2 ARG A  31      -7.706  24.802  38.564  1.00  0.69           N  
ATOM    483  H   ARG A  31      -3.827  21.294  33.818  1.00  0.69           H  
ATOM    484  HA  ARG A  31      -3.503  21.179  36.628  1.00  0.69           H  
ATOM    485 1HB  ARG A  31      -5.979  21.412  34.899  1.00  0.69           H  
ATOM    486 2HB  ARG A  31      -6.019  21.562  36.649  1.00  0.69           H  
ATOM    487 1HG  ARG A  31      -4.726  23.497  36.599  1.00  0.69           H  
ATOM    488 2HG  ARG A  31      -4.308  23.342  34.902  1.00  0.69           H  
ATOM    489 1HD  ARG A  31      -5.971  24.986  35.128  1.00  0.69           H  
ATOM    490 2HD  ARG A  31      -6.798  23.535  34.513  1.00  0.69           H  
ATOM    491  HE  ARG A  31      -7.902  23.327  36.528  1.00  0.69           H  
ATOM    492 1HH1 ARG A  31      -5.312  25.652  36.660  1.00  0.69           H  
ATOM    493 2HH1 ARG A  31      -5.769  26.240  38.268  1.00  0.69           H  
ATOM    494 1HH2 ARG A  31      -8.487  24.173  38.636  1.00  0.69           H  
ATOM    495 2HH2 ARG A  31      -7.478  25.471  39.318  1.00  0.69           H  
ATOM    496  N   LYS A  32      -5.174  18.625  35.377  1.00  0.68           N  
ATOM    497  CA  LYS A  32      -5.620  17.290  35.752  1.00  0.68           C  
ATOM    498  C   LYS A  32      -4.453  16.456  36.242  1.00  0.68           C  
ATOM    499  O   LYS A  32      -4.561  15.775  37.258  1.00  0.68           O  
ATOM    500  CB  LYS A  32      -6.343  16.615  34.590  1.00  0.68           C  
ATOM    501  CG  LYS A  32      -7.723  17.205  34.313  1.00  0.68           C  
ATOM    502  CD  LYS A  32      -8.397  16.565  33.111  1.00  0.68           C  
ATOM    503  CE  LYS A  32      -9.814  17.114  32.936  1.00  0.68           C  
ATOM    504  NZ  LYS A  32     -10.475  16.613  31.695  1.00  0.68           N  
ATOM    505  H   LYS A  32      -5.306  18.964  34.420  1.00  0.68           H  
ATOM    506  HA  LYS A  32      -6.329  17.387  36.580  1.00  0.68           H  
ATOM    507 1HB  LYS A  32      -5.740  16.723  33.683  1.00  0.68           H  
ATOM    508 2HB  LYS A  32      -6.451  15.553  34.789  1.00  0.68           H  
ATOM    509 1HG  LYS A  32      -8.354  17.066  35.192  1.00  0.68           H  
ATOM    510 2HG  LYS A  32      -7.622  18.277  34.129  1.00  0.68           H  
ATOM    511 1HD  LYS A  32      -7.816  16.791  32.214  1.00  0.68           H  
ATOM    512 2HD  LYS A  32      -8.436  15.484  33.242  1.00  0.68           H  
ATOM    513 1HE  LYS A  32     -10.410  16.811  33.794  1.00  0.68           H  
ATOM    514 2HE  LYS A  32      -9.776  18.196  32.906  1.00  0.68           H  
ATOM    515 1HZ  LYS A  32     -11.410  17.005  31.634  1.00  0.68           H  
ATOM    516 2HZ  LYS A  32      -9.937  16.912  30.893  1.00  0.68           H  
ATOM    517 3HZ  LYS A  32     -10.530  15.607  31.716  1.00  0.68           H  
ATOM    518  N   GLN A  33      -3.302  16.574  35.582  1.00  0.67           N  
ATOM    519  CA  GLN A  33      -2.142  15.826  36.031  1.00  0.67           C  
ATOM    520  C   GLN A  33      -1.664  16.319  37.407  1.00  0.67           C  
ATOM    521  O   GLN A  33      -1.249  15.514  38.246  1.00  0.67           O  
ATOM    522  CB  GLN A  33      -1.053  15.904  34.984  1.00  0.67           C  
ATOM    523  CG  GLN A  33      -1.332  15.139  33.691  1.00  0.67           C  
ATOM    524  CD  GLN A  33      -1.410  13.651  33.871  1.00  0.67           C  
ATOM    525  OE1 GLN A  33      -0.572  13.050  34.552  1.00  0.67           O  
ATOM    526  NE2 GLN A  33      -2.407  13.030  33.249  1.00  0.67           N  
ATOM    527  H   GLN A  33      -3.243  17.153  34.741  1.00  0.67           H  
ATOM    528  HA  GLN A  33      -2.427  14.785  36.133  1.00  0.67           H  
ATOM    529 1HB  GLN A  33      -0.980  16.929  34.686  1.00  0.67           H  
ATOM    530 2HB  GLN A  33      -0.102  15.587  35.401  1.00  0.67           H  
ATOM    531 1HG  GLN A  33      -2.282  15.484  33.287  1.00  0.67           H  
ATOM    532 2HG  GLN A  33      -0.544  15.350  32.996  1.00  0.67           H  
ATOM    533 1HE2 GLN A  33      -2.505  12.037  33.326  1.00  0.67           H  
ATOM    534 2HE2 GLN A  33      -3.057  13.556  32.701  1.00  0.67           H  
ATOM    535  N   VAL A  34      -1.784  17.625  37.686  1.00  0.67           N  
ATOM    536  CA  VAL A  34      -1.384  18.119  39.005  1.00  0.67           C  
ATOM    537  C   VAL A  34      -2.298  17.488  40.042  1.00  0.67           C  
ATOM    538  O   VAL A  34      -1.846  17.020  41.093  1.00  0.67           O  
ATOM    539  CB  VAL A  34      -1.543  19.644  39.154  1.00  0.67           C  
ATOM    540  CG1 VAL A  34      -1.285  20.039  40.583  1.00  0.67           C  
ATOM    541  CG2 VAL A  34      -0.635  20.385  38.298  1.00  0.67           C  
ATOM    542  H   VAL A  34      -2.114  18.269  36.965  1.00  0.67           H  
ATOM    543  HA  VAL A  34      -0.353  17.832  39.201  1.00  0.67           H  
ATOM    544  HB  VAL A  34      -2.567  19.909  38.905  1.00  0.67           H  
ATOM    545 1HG1 VAL A  34      -1.418  21.106  40.678  1.00  0.67           H  
ATOM    546 2HG1 VAL A  34      -1.977  19.518  41.244  1.00  0.67           H  
ATOM    547 3HG1 VAL A  34      -0.262  19.777  40.850  1.00  0.67           H  
ATOM    548 1HG2 VAL A  34      -0.809  21.435  38.455  1.00  0.67           H  
ATOM    549 2HG2 VAL A  34       0.343  20.154  38.570  1.00  0.67           H  
ATOM    550 3HG2 VAL A  34      -0.801  20.136  37.268  1.00  0.67           H  
ATOM    551  N   GLU A  35      -3.601  17.470  39.744  1.00  0.67           N  
ATOM    552  CA  GLU A  35      -4.571  16.905  40.662  1.00  0.67           C  
ATOM    553  C   GLU A  35      -4.293  15.430  40.903  1.00  0.67           C  
ATOM    554  O   GLU A  35      -4.419  14.959  42.035  1.00  0.67           O  
ATOM    555  CB  GLU A  35      -6.004  17.069  40.124  1.00  0.67           C  
ATOM    556  CG  GLU A  35      -6.541  18.490  40.129  1.00  0.67           C  
ATOM    557  CD  GLU A  35      -7.932  18.623  39.527  1.00  0.67           C  
ATOM    558  OE1 GLU A  35      -8.444  17.651  39.023  1.00  0.67           O  
ATOM    559  OE2 GLU A  35      -8.478  19.703  39.576  1.00  0.67           O  
ATOM    560  H   GLU A  35      -3.916  17.877  38.862  1.00  0.67           H  
ATOM    561  HA  GLU A  35      -4.494  17.431  41.612  1.00  0.67           H  
ATOM    562 1HB  GLU A  35      -6.048  16.707  39.101  1.00  0.67           H  
ATOM    563 2HB  GLU A  35      -6.680  16.453  40.713  1.00  0.67           H  
ATOM    564 1HG  GLU A  35      -6.569  18.840  41.157  1.00  0.67           H  
ATOM    565 2HG  GLU A  35      -5.849  19.118  39.573  1.00  0.67           H  
ATOM    566  N   TYR A  36      -3.882  14.698  39.864  1.00  0.68           N  
ATOM    567  CA  TYR A  36      -3.590  13.278  40.024  1.00  0.68           C  
ATOM    568  C   TYR A  36      -2.395  13.087  40.963  1.00  0.68           C  
ATOM    569  O   TYR A  36      -2.425  12.245  41.865  1.00  0.68           O  
ATOM    570  CB  TYR A  36      -3.289  12.639  38.669  1.00  0.68           C  
ATOM    571  CG  TYR A  36      -4.455  12.659  37.702  1.00  0.68           C  
ATOM    572  CD1 TYR A  36      -4.215  12.558  36.338  1.00  0.68           C  
ATOM    573  CD2 TYR A  36      -5.750  12.818  38.163  1.00  0.68           C  
ATOM    574  CE1 TYR A  36      -5.258  12.614  35.442  1.00  0.68           C  
ATOM    575  CE2 TYR A  36      -6.799  12.871  37.262  1.00  0.68           C  
ATOM    576  CZ  TYR A  36      -6.553  12.771  35.907  1.00  0.68           C  
ATOM    577  OH  TYR A  36      -7.598  12.830  35.013  1.00  0.68           O  
ATOM    578  H   TYR A  36      -3.821  15.131  38.940  1.00  0.68           H  
ATOM    579  HA  TYR A  36      -4.457  12.792  40.469  1.00  0.68           H  
ATOM    580 1HB  TYR A  36      -2.451  13.157  38.201  1.00  0.68           H  
ATOM    581 2HB  TYR A  36      -2.992  11.604  38.818  1.00  0.68           H  
ATOM    582  HD1 TYR A  36      -3.193  12.439  35.981  1.00  0.68           H  
ATOM    583  HD2 TYR A  36      -5.942  12.907  39.231  1.00  0.68           H  
ATOM    584  HE1 TYR A  36      -5.065  12.537  34.375  1.00  0.68           H  
ATOM    585  HE2 TYR A  36      -7.819  13.001  37.622  1.00  0.68           H  
ATOM    586  HH  TYR A  36      -8.422  12.926  35.496  1.00  0.68           H  
ATOM    587  N   ILE A  37      -1.373  13.931  40.810  1.00  0.68           N  
ATOM    588  CA  ILE A  37      -0.195  13.842  41.665  1.00  0.68           C  
ATOM    589  C   ILE A  37      -0.567  14.096  43.121  1.00  0.68           C  
ATOM    590  O   ILE A  37      -0.236  13.301  44.010  1.00  0.68           O  
ATOM    591  CB  ILE A  37       0.888  14.847  41.196  1.00  0.68           C  
ATOM    592  CG1 ILE A  37       1.470  14.410  39.820  1.00  0.68           C  
ATOM    593  CG2 ILE A  37       1.978  15.011  42.215  1.00  0.68           C  
ATOM    594  CD1 ILE A  37       2.331  15.476  39.143  1.00  0.68           C  
ATOM    595  H   ILE A  37      -1.398  14.619  40.053  1.00  0.68           H  
ATOM    596  HA  ILE A  37       0.204  12.836  41.589  1.00  0.68           H  
ATOM    597  HB  ILE A  37       0.411  15.814  41.046  1.00  0.68           H  
ATOM    598 1HG1 ILE A  37       2.082  13.522  39.966  1.00  0.68           H  
ATOM    599 2HG1 ILE A  37       0.647  14.154  39.152  1.00  0.68           H  
ATOM    600 1HG2 ILE A  37       2.698  15.743  41.859  1.00  0.68           H  
ATOM    601 2HG2 ILE A  37       1.558  15.343  43.166  1.00  0.68           H  
ATOM    602 3HG2 ILE A  37       2.453  14.082  42.341  1.00  0.68           H  
ATOM    603 1HD1 ILE A  37       2.704  15.100  38.189  1.00  0.68           H  
ATOM    604 2HD1 ILE A  37       1.721  16.361  38.971  1.00  0.68           H  
ATOM    605 3HD1 ILE A  37       3.173  15.733  39.785  1.00  0.68           H  
ATOM    606  N   VAL A  38      -1.339  15.155  43.346  1.00  0.68           N  
ATOM    607  CA  VAL A  38      -1.787  15.496  44.684  1.00  0.68           C  
ATOM    608  C   VAL A  38      -2.689  14.404  45.280  1.00  0.68           C  
ATOM    609  O   VAL A  38      -2.518  14.006  46.438  1.00  0.68           O  
ATOM    610  CB  VAL A  38      -2.544  16.842  44.647  1.00  0.68           C  
ATOM    611  CG1 VAL A  38      -3.200  17.091  45.973  1.00  0.68           C  
ATOM    612  CG2 VAL A  38      -1.558  17.996  44.321  1.00  0.68           C  
ATOM    613  H   VAL A  38      -1.594  15.756  42.562  1.00  0.68           H  
ATOM    614  HA  VAL A  38      -0.906  15.612  45.318  1.00  0.68           H  
ATOM    615  HB  VAL A  38      -3.322  16.791  43.884  1.00  0.68           H  
ATOM    616 1HG1 VAL A  38      -3.747  18.026  45.928  1.00  0.68           H  
ATOM    617 2HG1 VAL A  38      -3.893  16.281  46.196  1.00  0.68           H  
ATOM    618 3HG1 VAL A  38      -2.432  17.142  46.746  1.00  0.68           H  
ATOM    619 1HG2 VAL A  38      -2.100  18.943  44.289  1.00  0.68           H  
ATOM    620 2HG2 VAL A  38      -0.786  18.044  45.095  1.00  0.68           H  
ATOM    621 3HG2 VAL A  38      -1.090  17.814  43.357  1.00  0.68           H  
ATOM    622  N   SER A  39      -3.621  13.882  44.477  1.00  0.68           N  
ATOM    623  CA  SER A  39      -4.574  12.851  44.887  1.00  0.68           C  
ATOM    624  C   SER A  39      -3.879  11.575  45.358  1.00  0.68           C  
ATOM    625  O   SER A  39      -4.343  10.915  46.288  1.00  0.68           O  
ATOM    626  CB  SER A  39      -5.506  12.520  43.740  1.00  0.68           C  
ATOM    627  OG  SER A  39      -6.304  13.626  43.403  1.00  0.68           O  
ATOM    628  H   SER A  39      -3.707  14.243  43.532  1.00  0.68           H  
ATOM    629  HA  SER A  39      -5.164  13.244  45.714  1.00  0.68           H  
ATOM    630 1HB  SER A  39      -4.920  12.213  42.875  1.00  0.68           H  
ATOM    631 2HB  SER A  39      -6.139  11.682  44.019  1.00  0.68           H  
ATOM    632  HG  SER A  39      -5.679  14.290  43.037  1.00  0.68           H  
ATOM    633  N   LYS A  40      -2.741  11.251  44.744  1.00  0.67           N  
ATOM    634  CA  LYS A  40      -1.967  10.061  45.087  1.00  0.67           C  
ATOM    635  C   LYS A  40      -1.082  10.253  46.320  1.00  0.67           C  
ATOM    636  O   LYS A  40      -0.383   9.325  46.733  1.00  0.67           O  
ATOM    637  CB  LYS A  40      -1.119   9.616  43.897  1.00  0.67           C  
ATOM    638  CG  LYS A  40      -1.946   9.083  42.734  1.00  0.67           C  
ATOM    639  CD  LYS A  40      -1.089   8.677  41.564  1.00  0.67           C  
ATOM    640  CE  LYS A  40      -1.939   8.129  40.429  1.00  0.67           C  
ATOM    641  NZ  LYS A  40      -1.117   7.718  39.258  1.00  0.67           N  
ATOM    642  H   LYS A  40      -2.429  11.825  43.957  1.00  0.67           H  
ATOM    643  HA  LYS A  40      -2.670   9.260  45.314  1.00  0.67           H  
ATOM    644 1HB  LYS A  40      -0.543  10.474  43.528  1.00  0.67           H  
ATOM    645 2HB  LYS A  40      -0.407   8.852  44.208  1.00  0.67           H  
ATOM    646 1HG  LYS A  40      -2.514   8.217  43.069  1.00  0.67           H  
ATOM    647 2HG  LYS A  40      -2.649   9.844  42.411  1.00  0.67           H  
ATOM    648 1HD  LYS A  40      -0.557   9.556  41.208  1.00  0.67           H  
ATOM    649 2HD  LYS A  40      -0.365   7.927  41.876  1.00  0.67           H  
ATOM    650 1HE  LYS A  40      -2.497   7.267  40.789  1.00  0.67           H  
ATOM    651 2HE  LYS A  40      -2.644   8.900  40.113  1.00  0.67           H  
ATOM    652 1HZ  LYS A  40      -1.721   7.363  38.530  1.00  0.67           H  
ATOM    653 2HZ  LYS A  40      -0.606   8.517  38.912  1.00  0.67           H  
ATOM    654 3HZ  LYS A  40      -0.469   6.998  39.539  1.00  0.67           H  
ATOM    655  N   GLY A  41      -1.105  11.452  46.912  1.00  0.65           N  
ATOM    656  CA  GLY A  41      -0.312  11.740  48.093  1.00  0.65           C  
ATOM    657  C   GLY A  41       1.094  12.210  47.771  1.00  0.65           C  
ATOM    658  O   GLY A  41       1.958  12.236  48.650  1.00  0.65           O  
ATOM    659  H   GLY A  41      -1.698  12.199  46.554  1.00  0.65           H  
ATOM    660 1HA  GLY A  41      -0.823  12.509  48.674  1.00  0.65           H  
ATOM    661 2HA  GLY A  41      -0.266  10.851  48.719  1.00  0.65           H  
ATOM    662  N   TRP A  42       1.347  12.540  46.511  1.00  0.63           N  
ATOM    663  CA  TRP A  42       2.666  12.994  46.130  1.00  0.63           C  
ATOM    664  C   TRP A  42       2.727  14.502  46.250  1.00  0.63           C  
ATOM    665  O   TRP A  42       1.718  15.183  46.077  1.00  0.63           O  
ATOM    666  CB  TRP A  42       2.986  12.578  44.720  1.00  0.63           C  
ATOM    667  CG  TRP A  42       3.112  11.145  44.524  1.00  0.63           C  
ATOM    668  CD1 TRP A  42       3.461  10.207  45.432  1.00  0.63           C  
ATOM    669  CD2 TRP A  42       2.860  10.449  43.300  1.00  0.63           C  
ATOM    670  NE1 TRP A  42       3.453   8.963  44.847  1.00  0.63           N  
ATOM    671  CE2 TRP A  42       3.086   9.098  43.542  1.00  0.63           C  
ATOM    672  CE3 TRP A  42       2.461  10.856  42.040  1.00  0.63           C  
ATOM    673  CZ2 TRP A  42       2.930   8.146  42.556  1.00  0.63           C  
ATOM    674  CZ3 TRP A  42       2.292   9.918  41.063  1.00  0.63           C  
ATOM    675  CH2 TRP A  42       2.525   8.592  41.302  1.00  0.63           C  
ATOM    676  H   TRP A  42       0.615  12.530  45.800  1.00  0.63           H  
ATOM    677  HA  TRP A  42       3.402  12.559  46.802  1.00  0.63           H  
ATOM    678 1HB  TRP A  42       2.184  12.890  44.104  1.00  0.63           H  
ATOM    679 2HB  TRP A  42       3.890  13.072  44.385  1.00  0.63           H  
ATOM    680  HD1 TRP A  42       3.709  10.410  46.473  1.00  0.63           H  
ATOM    681  HE1 TRP A  42       3.677   8.087  45.317  1.00  0.63           H  
ATOM    682  HE3 TRP A  42       2.278  11.897  41.837  1.00  0.63           H  
ATOM    683  HZ2 TRP A  42       3.107   7.084  42.739  1.00  0.63           H  
ATOM    684  HZ3 TRP A  42       1.961  10.260  40.095  1.00  0.63           H  
ATOM    685  HH2 TRP A  42       2.380   7.872  40.497  1.00  0.63           H  
ATOM    686  N   ASN A  43       3.914  15.014  46.529  1.00  0.62           N  
ATOM    687  CA  ASN A  43       4.174  16.440  46.642  1.00  0.62           C  
ATOM    688  C   ASN A  43       4.784  16.977  45.331  1.00  0.62           C  
ATOM    689  O   ASN A  43       5.875  16.551  44.969  1.00  0.62           O  
ATOM    690  CB  ASN A  43       5.112  16.646  47.794  1.00  0.62           C  
ATOM    691  CG  ASN A  43       4.501  16.172  49.093  1.00  0.62           C  
ATOM    692  OD1 ASN A  43       3.398  16.569  49.498  1.00  0.62           O  
ATOM    693  ND2 ASN A  43       5.202  15.294  49.745  1.00  0.62           N  
ATOM    694  H   ASN A  43       4.683  14.370  46.675  1.00  0.62           H  
ATOM    695  HA  ASN A  43       3.251  16.950  46.888  1.00  0.62           H  
ATOM    696 1HB  ASN A  43       6.039  16.095  47.617  1.00  0.62           H  
ATOM    697 2HB  ASN A  43       5.367  17.704  47.873  1.00  0.62           H  
ATOM    698 1HD2 ASN A  43       4.855  14.920  50.607  1.00  0.62           H  
ATOM    699 2HD2 ASN A  43       6.077  14.991  49.362  1.00  0.62           H  
ATOM    700  N   PRO A  44       4.069  17.791  44.538  1.00  0.60           N  
ATOM    701  CA  PRO A  44       4.510  18.349  43.263  1.00  0.60           C  
ATOM    702  C   PRO A  44       5.760  19.235  43.421  1.00  0.60           C  
ATOM    703  O   PRO A  44       5.907  19.939  44.422  1.00  0.60           O  
ATOM    704  CB  PRO A  44       3.281  19.164  42.838  1.00  0.60           C  
ATOM    705  CG  PRO A  44       2.130  18.535  43.579  1.00  0.60           C  
ATOM    706  CD  PRO A  44       2.679  18.131  44.878  1.00  0.60           C  
ATOM    707  HA  PRO A  44       4.690  17.553  42.542  1.00  0.60           H  
ATOM    708 1HB  PRO A  44       3.426  20.231  43.060  1.00  0.60           H  
ATOM    709 2HB  PRO A  44       3.129  19.068  41.771  1.00  0.60           H  
ATOM    710 1HG  PRO A  44       1.312  19.199  43.730  1.00  0.60           H  
ATOM    711 2HG  PRO A  44       1.725  17.703  43.010  1.00  0.60           H  
ATOM    712 1HD  PRO A  44       2.637  18.955  45.618  1.00  0.60           H  
ATOM    713 2HD  PRO A  44       2.092  17.283  45.168  1.00  0.60           H  
ATOM    714  N   ALA A  45       6.621  19.252  42.402  1.00  0.59           N  
ATOM    715  CA  ALA A  45       7.817  20.096  42.398  1.00  0.59           C  
ATOM    716  C   ALA A  45       8.129  20.607  41.002  1.00  0.59           C  
ATOM    717  O   ALA A  45       7.882  19.915  40.013  1.00  0.59           O  
ATOM    718  CB  ALA A  45       9.009  19.304  42.885  1.00  0.59           C  
ATOM    719  H   ALA A  45       6.481  18.598  41.642  1.00  0.59           H  
ATOM    720  HA  ALA A  45       7.638  20.950  43.054  1.00  0.59           H  
ATOM    721 1HB  ALA A  45       9.887  19.941  42.895  1.00  0.59           H  
ATOM    722 2HB  ALA A  45       8.822  18.922  43.876  1.00  0.59           H  
ATOM    723 3HB  ALA A  45       9.166  18.474  42.208  1.00  0.59           H  
ATOM    724  N   ILE A  46       8.712  21.799  40.915  1.00  0.60           N  
ATOM    725  CA  ILE A  46       9.088  22.337  39.610  1.00  0.60           C  
ATOM    726  C   ILE A  46      10.598  22.316  39.388  1.00  0.60           C  
ATOM    727  O   ILE A  46      11.384  22.866  40.177  1.00  0.60           O  
ATOM    728  CB  ILE A  46       8.552  23.775  39.427  1.00  0.60           C  
ATOM    729  CG1 ILE A  46       7.037  23.837  39.580  1.00  0.60           C  
ATOM    730  CG2 ILE A  46       8.954  24.320  38.054  1.00  0.60           C  
ATOM    731  CD1 ILE A  46       6.313  23.030  38.551  1.00  0.60           C  
ATOM    732  H   ILE A  46       8.902  22.333  41.756  1.00  0.60           H  
ATOM    733  HA  ILE A  46       8.636  21.715  38.835  1.00  0.60           H  
ATOM    734  HB  ILE A  46       8.980  24.411  40.198  1.00  0.60           H  
ATOM    735 1HG1 ILE A  46       6.763  23.464  40.567  1.00  0.60           H  
ATOM    736 2HG1 ILE A  46       6.709  24.877  39.502  1.00  0.60           H  
ATOM    737 1HG2 ILE A  46       8.589  25.337  37.948  1.00  0.60           H  
ATOM    738 2HG2 ILE A  46      10.038  24.315  37.948  1.00  0.60           H  
ATOM    739 3HG2 ILE A  46       8.514  23.692  37.281  1.00  0.60           H  
ATOM    740 1HD1 ILE A  46       5.240  23.115  38.719  1.00  0.60           H  
ATOM    741 2HD1 ILE A  46       6.559  23.400  37.556  1.00  0.60           H  
ATOM    742 3HD1 ILE A  46       6.620  21.997  38.629  1.00  0.60           H  
ATOM    743  N   GLU A  47      10.985  21.692  38.277  1.00  0.63           N  
ATOM    744  CA  GLU A  47      12.383  21.542  37.881  1.00  0.63           C  
ATOM    745  C   GLU A  47      12.586  22.020  36.448  1.00  0.63           C  
ATOM    746  O   GLU A  47      11.649  22.004  35.642  1.00  0.63           O  
ATOM    747  CB  GLU A  47      12.828  20.080  38.013  1.00  0.63           C  
ATOM    748  CG  GLU A  47      12.811  19.516  39.430  1.00  0.63           C  
ATOM    749  CD  GLU A  47      13.129  18.054  39.508  1.00  0.63           C  
ATOM    750  OE1 GLU A  47      13.395  17.460  38.489  1.00  0.63           O  
ATOM    751  OE2 GLU A  47      13.062  17.524  40.591  1.00  0.63           O  
ATOM    752  H   GLU A  47      10.259  21.273  37.688  1.00  0.63           H  
ATOM    753  HA  GLU A  47      12.995  22.158  38.531  1.00  0.63           H  
ATOM    754 1HB  GLU A  47      12.240  19.454  37.356  1.00  0.63           H  
ATOM    755 2HB  GLU A  47      13.853  20.015  37.684  1.00  0.63           H  
ATOM    756 1HG  GLU A  47      13.566  20.022  39.988  1.00  0.63           H  
ATOM    757 2HG  GLU A  47      11.857  19.719  39.906  1.00  0.63           H  
ATOM    758  N   HIS A  48      13.811  22.408  36.099  1.00  0.68           N  
ATOM    759  CA  HIS A  48      14.051  22.850  34.727  1.00  0.68           C  
ATOM    760  C   HIS A  48      15.411  22.461  34.158  1.00  0.68           C  
ATOM    761  O   HIS A  48      16.348  22.137  34.896  1.00  0.68           O  
ATOM    762  CB  HIS A  48      13.889  24.374  34.635  1.00  0.68           C  
ATOM    763  CG  HIS A  48      14.900  25.175  35.401  1.00  0.68           C  
ATOM    764  ND1 HIS A  48      14.763  25.458  36.738  1.00  0.68           N  
ATOM    765  CD2 HIS A  48      16.057  25.757  35.011  1.00  0.68           C  
ATOM    766  CE1 HIS A  48      15.793  26.179  37.145  1.00  0.68           C  
ATOM    767  NE2 HIS A  48      16.593  26.378  36.116  1.00  0.68           N  
ATOM    768  H   HIS A  48      14.551  22.404  36.799  1.00  0.68           H  
ATOM    769  HA  HIS A  48      13.302  22.398  34.090  1.00  0.68           H  
ATOM    770 1HB  HIS A  48      13.941  24.677  33.588  1.00  0.68           H  
ATOM    771 2HB  HIS A  48      12.899  24.641  34.991  1.00  0.68           H  
ATOM    772  HD2 HIS A  48      16.480  25.736  34.007  1.00  0.68           H  
ATOM    773  HE1 HIS A  48      15.950  26.547  38.159  1.00  0.68           H  
ATOM    774  HE2 HIS A  48      17.458  26.900  36.132  1.00  0.68           H  
ATOM    775  N   THR A  49      15.522  22.480  32.825  1.00  0.74           N  
ATOM    776  CA  THR A  49      16.823  22.191  32.225  1.00  0.74           C  
ATOM    777  C   THR A  49      17.001  22.732  30.805  1.00  0.74           C  
ATOM    778  O   THR A  49      16.048  22.906  30.041  1.00  0.74           O  
ATOM    779  CB  THR A  49      17.081  20.683  32.220  1.00  0.74           C  
ATOM    780  OG1 THR A  49      18.443  20.418  31.861  1.00  0.74           O  
ATOM    781  CG2 THR A  49      16.213  20.048  31.242  1.00  0.74           C  
ATOM    782  H   THR A  49      14.698  22.711  32.268  1.00  0.74           H  
ATOM    783  HA  THR A  49      17.586  22.661  32.846  1.00  0.74           H  
ATOM    784  HB  THR A  49      16.876  20.275  33.205  1.00  0.74           H  
ATOM    785  HG1 THR A  49      18.640  19.484  32.032  1.00  0.74           H  
ATOM    786 1HG2 THR A  49      16.398  18.987  31.287  1.00  0.74           H  
ATOM    787 2HG2 THR A  49      15.197  20.253  31.486  1.00  0.74           H  
ATOM    788 3HG2 THR A  49      16.430  20.438  30.247  1.00  0.74           H  
ATOM    789  N   GLU A  50      18.256  22.950  30.447  1.00  0.83           N  
ATOM    790  CA  GLU A  50      18.662  23.384  29.116  1.00  0.83           C  
ATOM    791  C   GLU A  50      18.367  22.276  28.090  1.00  0.83           C  
ATOM    792  O   GLU A  50      18.644  21.115  28.378  1.00  0.83           O  
ATOM    793  CB  GLU A  50      20.150  23.736  29.148  1.00  0.83           C  
ATOM    794  CG  GLU A  50      20.733  24.325  27.876  1.00  0.83           C  
ATOM    795  CD  GLU A  50      22.180  24.697  28.027  1.00  0.83           C  
ATOM    796  OE1 GLU A  50      22.728  24.444  29.073  1.00  0.83           O  
ATOM    797  OE2 GLU A  50      22.735  25.242  27.104  1.00  0.83           O  
ATOM    798  H   GLU A  50      18.970  22.775  31.142  1.00  0.83           H  
ATOM    799  HA  GLU A  50      18.113  24.278  28.881  1.00  0.83           H  
ATOM    800 1HB  GLU A  50      20.327  24.454  29.948  1.00  0.83           H  
ATOM    801 2HB  GLU A  50      20.720  22.840  29.385  1.00  0.83           H  
ATOM    802 1HG  GLU A  50      20.635  23.611  27.067  1.00  0.83           H  
ATOM    803 2HG  GLU A  50      20.172  25.218  27.615  1.00  0.83           H  
ATOM    804  N   PRO A  51      17.840  22.575  26.879  1.00  0.92           N  
ATOM    805  CA  PRO A  51      17.554  21.614  25.813  1.00  0.92           C  
ATOM    806  C   PRO A  51      18.715  20.661  25.523  1.00  0.92           C  
ATOM    807  O   PRO A  51      18.507  19.470  25.285  1.00  0.92           O  
ATOM    808  CB  PRO A  51      17.297  22.539  24.618  1.00  0.92           C  
ATOM    809  CG  PRO A  51      16.722  23.791  25.236  1.00  0.92           C  
ATOM    810  CD  PRO A  51      17.484  23.972  26.522  1.00  0.92           C  
ATOM    811  HA  PRO A  51      16.647  21.061  26.059  1.00  0.92           H  
ATOM    812 1HB  PRO A  51      18.237  22.724  24.073  1.00  0.92           H  
ATOM    813 2HB  PRO A  51      16.608  22.056  23.911  1.00  0.92           H  
ATOM    814 1HG  PRO A  51      16.845  24.652  24.557  1.00  0.92           H  
ATOM    815 2HG  PRO A  51      15.642  23.693  25.411  1.00  0.92           H  
ATOM    816 1HD  PRO A  51      18.364  24.589  26.355  1.00  0.92           H  
ATOM    817 2HD  PRO A  51      16.798  24.408  27.241  1.00  0.92           H  
ATOM    818  N   GLU A  52      19.940  21.153  25.675  1.00  1.01           N  
ATOM    819  CA  GLU A  52      21.156  20.384  25.432  1.00  1.01           C  
ATOM    820  C   GLU A  52      21.313  19.198  26.382  1.00  1.01           C  
ATOM    821  O   GLU A  52      22.055  18.262  26.095  1.00  1.01           O  
ATOM    822  CB  GLU A  52      22.376  21.293  25.550  1.00  1.01           C  
ATOM    823  CG  GLU A  52      22.473  22.356  24.458  1.00  1.01           C  
ATOM    824  CD  GLU A  52      22.665  21.786  23.071  1.00  1.01           C  
ATOM    825  OE1 GLU A  52      23.551  20.984  22.888  1.00  1.01           O  
ATOM    826  OE2 GLU A  52      21.916  22.153  22.195  1.00  1.01           O  
ATOM    827  H   GLU A  52      20.047  22.126  25.921  1.00  1.01           H  
ATOM    828  HA  GLU A  52      21.111  19.992  24.418  1.00  1.01           H  
ATOM    829 1HB  GLU A  52      22.353  21.805  26.514  1.00  1.01           H  
ATOM    830 2HB  GLU A  52      23.284  20.691  25.524  1.00  1.01           H  
ATOM    831 1HG  GLU A  52      21.554  22.946  24.474  1.00  1.01           H  
ATOM    832 2HG  GLU A  52      23.300  23.024  24.696  1.00  1.01           H  
ATOM    833  N   HIS A  53      20.680  19.287  27.545  1.00  1.09           N  
ATOM    834  CA  HIS A  53      20.769  18.278  28.577  1.00  1.09           C  
ATOM    835  C   HIS A  53      19.385  17.757  28.957  1.00  1.09           C  
ATOM    836  O   HIS A  53      19.229  17.064  29.962  1.00  1.09           O  
ATOM    837  CB  HIS A  53      21.438  18.907  29.798  1.00  1.09           C  
ATOM    838  CG  HIS A  53      22.817  19.410  29.494  1.00  1.09           C  
ATOM    839  ND1 HIS A  53      23.883  18.567  29.263  1.00  1.09           N  
ATOM    840  CD2 HIS A  53      23.299  20.671  29.357  1.00  1.09           C  
ATOM    841  CE1 HIS A  53      24.962  19.284  29.004  1.00  1.09           C  
ATOM    842  NE2 HIS A  53      24.636  20.562  29.056  1.00  1.09           N  
ATOM    843  H   HIS A  53      20.070  20.081  27.724  1.00  1.09           H  
ATOM    844  HA  HIS A  53      21.368  17.437  28.228  1.00  1.09           H  
ATOM    845 1HB  HIS A  53      20.832  19.748  30.150  1.00  1.09           H  
ATOM    846 2HB  HIS A  53      21.498  18.175  30.605  1.00  1.09           H  
ATOM    847  HD1 HIS A  53      23.860  17.565  29.270  1.00  1.09           H  
ATOM    848  HD2 HIS A  53      22.838  21.658  29.436  1.00  1.09           H  
ATOM    849  HE1 HIS A  53      25.913  18.797  28.795  1.00  1.09           H  
ATOM    850  N   ALA A  54      18.374  18.076  28.146  1.00  1.12           N  
ATOM    851  CA  ALA A  54      16.982  17.724  28.440  1.00  1.12           C  
ATOM    852  C   ALA A  54      16.751  16.226  28.564  1.00  1.12           C  
ATOM    853  O   ALA A  54      15.829  15.785  29.249  1.00  1.12           O  
ATOM    854  CB  ALA A  54      16.084  18.335  27.397  1.00  1.12           C  
ATOM    855  H   ALA A  54      18.560  18.603  27.294  1.00  1.12           H  
ATOM    856  HA  ALA A  54      16.726  18.150  29.386  1.00  1.12           H  
ATOM    857 1HB  ALA A  54      15.040  18.125  27.628  1.00  1.12           H  
ATOM    858 2HB  ALA A  54      16.241  19.396  27.406  1.00  1.12           H  
ATOM    859 3HB  ALA A  54      16.337  17.945  26.425  1.00  1.12           H  
ATOM    860  N   PHE A  55      17.567  15.444  27.880  1.00  1.10           N  
ATOM    861  CA  PHE A  55      17.471  13.994  27.878  1.00  1.10           C  
ATOM    862  C   PHE A  55      18.267  13.329  28.997  1.00  1.10           C  
ATOM    863  O   PHE A  55      18.260  12.102  29.114  1.00  1.10           O  
ATOM    864  CB  PHE A  55      17.936  13.488  26.524  1.00  1.10           C  
ATOM    865  CG  PHE A  55      19.224  14.111  26.142  1.00  1.10           C  
ATOM    866  CD1 PHE A  55      20.431  13.618  26.604  1.00  1.10           C  
ATOM    867  CD2 PHE A  55      19.224  15.240  25.329  1.00  1.10           C  
ATOM    868  CE1 PHE A  55      21.615  14.232  26.255  1.00  1.10           C  
ATOM    869  CE2 PHE A  55      20.398  15.851  24.983  1.00  1.10           C  
ATOM    870  CZ  PHE A  55      21.598  15.345  25.445  1.00  1.10           C  
ATOM    871  H   PHE A  55      18.299  15.883  27.343  1.00  1.10           H  
ATOM    872  HA  PHE A  55      16.426  13.719  28.007  1.00  1.10           H  
ATOM    873 1HB  PHE A  55      18.075  12.411  26.568  1.00  1.10           H  
ATOM    874 2HB  PHE A  55      17.202  13.691  25.758  1.00  1.10           H  
ATOM    875  HD1 PHE A  55      20.437  12.740  27.251  1.00  1.10           H  
ATOM    876  HD2 PHE A  55      18.279  15.643  24.969  1.00  1.10           H  
ATOM    877  HE1 PHE A  55      22.562  13.840  26.622  1.00  1.10           H  
ATOM    878  HE2 PHE A  55      20.393  16.739  24.352  1.00  1.10           H  
ATOM    879  HZ  PHE A  55      22.531  15.839  25.173  1.00  1.10           H  
ATOM    880  N   ASP A  56      18.983  14.124  29.793  1.00  1.03           N  
ATOM    881  CA  ASP A  56      19.769  13.585  30.888  1.00  1.03           C  
ATOM    882  C   ASP A  56      18.881  13.357  32.107  1.00  1.03           C  
ATOM    883  O   ASP A  56      17.727  13.783  32.154  1.00  1.03           O  
ATOM    884  CB  ASP A  56      20.959  14.500  31.219  1.00  1.03           C  
ATOM    885  CG  ASP A  56      22.126  13.777  31.961  1.00  1.03           C  
ATOM    886  OD1 ASP A  56      21.951  12.619  32.309  1.00  1.03           O  
ATOM    887  OD2 ASP A  56      23.151  14.379  32.177  1.00  1.03           O  
ATOM    888  H   ASP A  56      18.960  15.135  29.674  1.00  1.03           H  
ATOM    889  HA  ASP A  56      20.170  12.619  30.581  1.00  1.03           H  
ATOM    890 1HB  ASP A  56      21.343  14.937  30.294  1.00  1.03           H  
ATOM    891 2HB  ASP A  56      20.607  15.330  31.838  1.00  1.03           H  
ATOM    892  N   HIS A  57      19.434  12.685  33.107  1.00  0.94           N  
ATOM    893  CA  HIS A  57      18.727  12.425  34.356  1.00  0.94           C  
ATOM    894  C   HIS A  57      18.750  13.623  35.304  1.00  0.94           C  
ATOM    895  O   HIS A  57      18.028  13.641  36.304  1.00  0.94           O  
ATOM    896  CB  HIS A  57      19.373  11.255  35.099  1.00  0.94           C  
ATOM    897  CG  HIS A  57      20.741  11.584  35.682  1.00  0.94           C  
ATOM    898  ND1 HIS A  57      21.851  11.855  34.906  1.00  0.94           N  
ATOM    899  CD2 HIS A  57      21.150  11.690  36.972  1.00  0.94           C  
ATOM    900  CE1 HIS A  57      22.879  12.118  35.690  1.00  0.94           C  
ATOM    901  NE2 HIS A  57      22.484  12.020  36.952  1.00  0.94           N  
ATOM    902  H   HIS A  57      20.389  12.355  32.974  1.00  0.94           H  
ATOM    903  HA  HIS A  57      17.688  12.180  34.141  1.00  0.94           H  
ATOM    904 1HB  HIS A  57      18.721  10.935  35.911  1.00  0.94           H  
ATOM    905 2HB  HIS A  57      19.488  10.412  34.418  1.00  0.94           H  
ATOM    906  HD1 HIS A  57      21.906  11.907  33.888  1.00  0.94           H  
ATOM    907  HD2 HIS A  57      20.632  11.569  37.923  1.00  0.94           H  
ATOM    908  HE1 HIS A  57      23.846  12.362  35.253  1.00  0.94           H  
ATOM    909  N   TYR A  58      19.589  14.615  35.009  1.00  0.84           N  
ATOM    910  CA  TYR A  58      19.741  15.736  35.921  1.00  0.84           C  
ATOM    911  C   TYR A  58      19.047  17.017  35.479  1.00  0.84           C  
ATOM    912  O   TYR A  58      19.314  17.571  34.415  1.00  0.84           O  
ATOM    913  CB  TYR A  58      21.213  16.038  36.167  1.00  0.84           C  
ATOM    914  CG  TYR A  58      21.386  17.193  37.122  1.00  0.84           C  
ATOM    915  CD1 TYR A  58      21.194  16.993  38.479  1.00  0.84           C  
ATOM    916  CD2 TYR A  58      21.715  18.455  36.650  1.00  0.84           C  
ATOM    917  CE1 TYR A  58      21.333  18.049  39.360  1.00  0.84           C  
ATOM    918  CE2 TYR A  58      21.855  19.496  37.530  1.00  0.84           C  
ATOM    919  CZ  TYR A  58      21.668  19.305  38.875  1.00  0.84           C  
ATOM    920  OH  TYR A  58      21.824  20.360  39.747  1.00  0.84           O  
ATOM    921  H   TYR A  58      20.142  14.562  34.166  1.00  0.84           H  
ATOM    922  HA  TYR A  58      19.304  15.452  36.876  1.00  0.84           H  
ATOM    923 1HB  TYR A  58      21.704  15.157  36.592  1.00  0.84           H  
ATOM    924 2HB  TYR A  58      21.711  16.278  35.229  1.00  0.84           H  
ATOM    925  HD1 TYR A  58      20.931  16.001  38.849  1.00  0.84           H  
ATOM    926  HD2 TYR A  58      21.864  18.620  35.584  1.00  0.84           H  
ATOM    927  HE1 TYR A  58      21.183  17.892  40.427  1.00  0.84           H  
ATOM    928  HE2 TYR A  58      22.113  20.465  37.162  1.00  0.84           H  
ATOM    929  HH  TYR A  58      22.126  21.130  39.259  1.00  0.84           H  
ATOM    930  N   TRP A  59      18.156  17.472  36.346  1.00  0.76           N  
ATOM    931  CA  TRP A  59      17.364  18.688  36.203  1.00  0.76           C  
ATOM    932  C   TRP A  59      17.657  19.604  37.385  1.00  0.76           C  
ATOM    933  O   TRP A  59      18.029  19.129  38.459  1.00  0.76           O  
ATOM    934  CB  TRP A  59      15.880  18.333  36.111  1.00  0.76           C  
ATOM    935  CG  TRP A  59      15.483  17.665  34.798  1.00  0.76           C  
ATOM    936  CD1 TRP A  59      15.912  16.463  34.303  1.00  0.76           C  
ATOM    937  CD2 TRP A  59      14.513  18.163  33.839  1.00  0.76           C  
ATOM    938  NE1 TRP A  59      15.317  16.209  33.095  1.00  0.76           N  
ATOM    939  CE2 TRP A  59      14.455  17.234  32.795  1.00  0.76           C  
ATOM    940  CE3 TRP A  59      13.709  19.302  33.786  1.00  0.76           C  
ATOM    941  CZ2 TRP A  59      13.623  17.413  31.694  1.00  0.76           C  
ATOM    942  CZ3 TRP A  59      12.874  19.488  32.690  1.00  0.76           C  
ATOM    943  CH2 TRP A  59      12.834  18.564  31.665  1.00  0.76           C  
ATOM    944  H   TRP A  59      18.012  16.924  37.182  1.00  0.76           H  
ATOM    945  HA  TRP A  59      17.661  19.205  35.291  1.00  0.76           H  
ATOM    946 1HB  TRP A  59      15.593  17.688  36.943  1.00  0.76           H  
ATOM    947 2HB  TRP A  59      15.305  19.247  36.190  1.00  0.76           H  
ATOM    948  HD1 TRP A  59      16.631  15.807  34.783  1.00  0.76           H  
ATOM    949  HE1 TRP A  59      15.492  15.384  32.517  1.00  0.76           H  
ATOM    950  HE3 TRP A  59      13.740  20.021  34.593  1.00  0.76           H  
ATOM    951  HZ2 TRP A  59      13.581  16.688  30.876  1.00  0.76           H  
ATOM    952  HZ3 TRP A  59      12.254  20.385  32.661  1.00  0.76           H  
ATOM    953  HH2 TRP A  59      12.173  18.732  30.820  1.00  0.76           H  
ATOM    954  N   TYR A  60      17.488  20.907  37.207  1.00  0.70           N  
ATOM    955  CA  TYR A  60      17.740  21.836  38.297  1.00  0.70           C  
ATOM    956  C   TYR A  60      16.448  22.106  39.044  1.00  0.70           C  
ATOM    957  O   TYR A  60      15.404  22.312  38.434  1.00  0.70           O  
ATOM    958  CB  TYR A  60      18.288  23.142  37.727  1.00  0.70           C  
ATOM    959  CG  TYR A  60      19.650  23.023  37.099  1.00  0.70           C  
ATOM    960  CD1 TYR A  60      19.755  22.631  35.771  1.00  0.70           C  
ATOM    961  CD2 TYR A  60      20.790  23.331  37.825  1.00  0.70           C  
ATOM    962  CE1 TYR A  60      20.994  22.534  35.173  1.00  0.70           C  
ATOM    963  CE2 TYR A  60      22.034  23.240  37.226  1.00  0.70           C  
ATOM    964  CZ  TYR A  60      22.138  22.843  35.904  1.00  0.70           C  
ATOM    965  OH  TYR A  60      23.377  22.747  35.312  1.00  0.70           O  
ATOM    966  H   TYR A  60      17.169  21.275  36.312  1.00  0.70           H  
ATOM    967  HA  TYR A  60      18.460  21.397  38.988  1.00  0.70           H  
ATOM    968 1HB  TYR A  60      17.596  23.516  36.967  1.00  0.70           H  
ATOM    969 2HB  TYR A  60      18.336  23.890  38.517  1.00  0.70           H  
ATOM    970  HD1 TYR A  60      18.855  22.394  35.202  1.00  0.70           H  
ATOM    971  HD2 TYR A  60      20.706  23.645  38.865  1.00  0.70           H  
ATOM    972  HE1 TYR A  60      21.071  22.219  34.131  1.00  0.70           H  
ATOM    973  HE2 TYR A  60      22.933  23.482  37.794  1.00  0.70           H  
ATOM    974  HH  TYR A  60      23.276  22.452  34.404  1.00  0.70           H  
ATOM    975  N   MET A  61      16.488  22.113  40.370  1.00  0.66           N  
ATOM    976  CA  MET A  61      15.252  22.375  41.105  1.00  0.66           C  
ATOM    977  C   MET A  61      14.938  23.860  41.141  1.00  0.66           C  
ATOM    978  O   MET A  61      15.716  24.646  41.681  1.00  0.66           O  
ATOM    979  CB  MET A  61      15.353  21.795  42.513  1.00  0.66           C  
ATOM    980  CG  MET A  61      14.117  21.965  43.362  1.00  0.66           C  
ATOM    981  SD  MET A  61      12.683  21.061  42.746  1.00  0.66           S  
ATOM    982  CE  MET A  61      13.064  19.376  43.166  1.00  0.66           C  
ATOM    983  H   MET A  61      17.354  21.933  40.860  1.00  0.66           H  
ATOM    984  HA  MET A  61      14.429  21.897  40.591  1.00  0.66           H  
ATOM    985 1HB  MET A  61      15.563  20.728  42.446  1.00  0.66           H  
ATOM    986 2HB  MET A  61      16.185  22.261  43.042  1.00  0.66           H  
ATOM    987 1HG  MET A  61      14.327  21.619  44.362  1.00  0.66           H  
ATOM    988 2HG  MET A  61      13.866  23.020  43.411  1.00  0.66           H  
ATOM    989 1HE  MET A  61      12.249  18.730  42.837  1.00  0.66           H  
ATOM    990 2HE  MET A  61      13.980  19.075  42.659  1.00  0.66           H  
ATOM    991 3HE  MET A  61      13.196  19.278  44.234  1.00  0.66           H  
ATOM    992  N   TRP A  62      13.828  24.255  40.515  1.00  0.65           N  
ATOM    993  CA  TRP A  62      13.448  25.661  40.471  1.00  0.65           C  
ATOM    994  C   TRP A  62      13.002  26.084  41.859  1.00  0.65           C  
ATOM    995  O   TRP A  62      13.415  27.120  42.386  1.00  0.65           O  
ATOM    996  CB  TRP A  62      12.376  25.917  39.417  1.00  0.65           C  
ATOM    997  CG  TRP A  62      12.032  27.365  39.275  1.00  0.65           C  
ATOM    998  CD1 TRP A  62      12.735  28.290  38.562  1.00  0.65           C  
ATOM    999  CD2 TRP A  62      10.889  28.063  39.811  1.00  0.65           C  
ATOM   1000  NE1 TRP A  62      12.127  29.510  38.642  1.00  0.65           N  
ATOM   1001  CE2 TRP A  62      10.993  29.393  39.396  1.00  0.65           C  
ATOM   1002  CE3 TRP A  62       9.810  27.679  40.590  1.00  0.65           C  
ATOM   1003  CZ2 TRP A  62      10.053  30.343  39.742  1.00  0.65           C  
ATOM   1004  CZ3 TRP A  62       8.877  28.633  40.947  1.00  0.65           C  
ATOM   1005  CH2 TRP A  62       8.991  29.927  40.535  1.00  0.65           C  
ATOM   1006  H   TRP A  62      13.200  23.565  40.104  1.00  0.65           H  
ATOM   1007  HA  TRP A  62      14.324  26.249  40.201  1.00  0.65           H  
ATOM   1008 1HB  TRP A  62      12.693  25.526  38.457  1.00  0.65           H  
ATOM   1009 2HB  TRP A  62      11.470  25.390  39.695  1.00  0.65           H  
ATOM   1010  HD1 TRP A  62      13.655  28.088  38.016  1.00  0.65           H  
ATOM   1011  HE1 TRP A  62      12.459  30.362  38.208  1.00  0.65           H  
ATOM   1012  HE3 TRP A  62       9.710  26.649  40.923  1.00  0.65           H  
ATOM   1013  HZ2 TRP A  62      10.128  31.381  39.418  1.00  0.65           H  
ATOM   1014  HZ3 TRP A  62       8.052  28.330  41.568  1.00  0.65           H  
ATOM   1015  HH2 TRP A  62       8.230  30.646  40.837  1.00  0.65           H  
ATOM   1016  N   LYS A  63      12.149  25.249  42.444  1.00  0.65           N  
ATOM   1017  CA  LYS A  63      11.633  25.474  43.789  1.00  0.65           C  
ATOM   1018  C   LYS A  63      11.435  24.149  44.505  1.00  0.65           C  
ATOM   1019  O   LYS A  63      10.905  23.193  43.940  1.00  0.65           O  
ATOM   1020  CB  LYS A  63      10.346  26.294  43.777  1.00  0.65           C  
ATOM   1021  CG  LYS A  63       9.805  26.629  45.162  1.00  0.65           C  
ATOM   1022  CD  LYS A  63       8.628  27.587  45.088  1.00  0.65           C  
ATOM   1023  CE  LYS A  63       8.101  27.915  46.481  1.00  0.65           C  
ATOM   1024  NZ  LYS A  63       6.984  28.883  46.435  1.00  0.65           N  
ATOM   1025  H   LYS A  63      11.857  24.426  41.910  1.00  0.65           H  
ATOM   1026  HA  LYS A  63      12.377  26.038  44.352  1.00  0.65           H  
ATOM   1027 1HB  LYS A  63      10.534  27.239  43.278  1.00  0.65           H  
ATOM   1028 2HB  LYS A  63       9.570  25.765  43.223  1.00  0.65           H  
ATOM   1029 1HG  LYS A  63       9.463  25.708  45.647  1.00  0.65           H  
ATOM   1030 2HG  LYS A  63      10.592  27.069  45.769  1.00  0.65           H  
ATOM   1031 1HD  LYS A  63       8.922  28.505  44.579  1.00  0.65           H  
ATOM   1032 2HD  LYS A  63       7.826  27.115  44.519  1.00  0.65           H  
ATOM   1033 1HE  LYS A  63       7.751  26.999  46.947  1.00  0.65           H  
ATOM   1034 2HE  LYS A  63       8.906  28.333  47.083  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  63       6.650  29.068  47.363  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  63       7.291  29.739  46.010  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  63       6.223  28.489  45.874  1.00  0.65           H  
ATOM   1038  N   LEU A  64      11.840  24.113  45.771  1.00  0.65           N  
ATOM   1039  CA  LEU A  64      11.779  22.894  46.556  1.00  0.65           C  
ATOM   1040  C   LEU A  64      10.365  22.330  46.539  1.00  0.65           C  
ATOM   1041  O   LEU A  64       9.413  23.108  46.472  1.00  0.65           O  
ATOM   1042  CB  LEU A  64      12.237  23.178  47.991  1.00  0.65           C  
ATOM   1043  CG  LEU A  64      13.708  23.517  48.116  1.00  0.65           C  
ATOM   1044  CD1 LEU A  64      14.023  23.897  49.549  1.00  0.65           C  
ATOM   1045  CD2 LEU A  64      14.522  22.315  47.661  1.00  0.65           C  
ATOM   1046  H   LEU A  64      12.238  24.945  46.182  1.00  0.65           H  
ATOM   1047  HA  LEU A  64      12.478  22.209  46.107  1.00  0.65           H  
ATOM   1048 1HB  LEU A  64      11.667  24.022  48.377  1.00  0.65           H  
ATOM   1049 2HB  LEU A  64      12.030  22.315  48.620  1.00  0.65           H  
ATOM   1050  HG  LEU A  64      13.942  24.372  47.482  1.00  0.65           H  
ATOM   1051 1HD1 LEU A  64      15.081  24.145  49.635  1.00  0.65           H  
ATOM   1052 2HD1 LEU A  64      13.423  24.760  49.837  1.00  0.65           H  
ATOM   1053 3HD1 LEU A  64      13.793  23.059  50.207  1.00  0.65           H  
ATOM   1054 1HD2 LEU A  64      15.585  22.545  47.735  1.00  0.65           H  
ATOM   1055 2HD2 LEU A  64      14.291  21.458  48.293  1.00  0.65           H  
ATOM   1056 3HD2 LEU A  64      14.273  22.081  46.634  1.00  0.65           H  
ATOM   1057  N   PRO A  65      10.194  20.994  46.623  1.00  0.65           N  
ATOM   1058  CA  PRO A  65       8.921  20.318  46.547  1.00  0.65           C  
ATOM   1059  C   PRO A  65       7.924  20.902  47.507  1.00  0.65           C  
ATOM   1060  O   PRO A  65       8.220  21.250  48.657  1.00  0.65           O  
ATOM   1061  CB  PRO A  65       9.281  18.880  46.929  1.00  0.65           C  
ATOM   1062  CG  PRO A  65      10.704  18.719  46.489  1.00  0.65           C  
ATOM   1063  CD  PRO A  65      11.347  20.059  46.787  1.00  0.65           C  
ATOM   1064  HA  PRO A  65       8.533  20.393  45.526  1.00  0.65           H  
ATOM   1065 1HB  PRO A  65       9.116  18.726  47.983  1.00  0.65           H  
ATOM   1066 2HB  PRO A  65       8.600  18.184  46.406  1.00  0.65           H  
ATOM   1067 1HG  PRO A  65      11.173  17.885  47.035  1.00  0.65           H  
ATOM   1068 2HG  PRO A  65      10.740  18.459  45.420  1.00  0.65           H  
ATOM   1069 1HD  PRO A  65      11.745  20.091  47.808  1.00  0.65           H  
ATOM   1070 2HD  PRO A  65      12.109  20.197  46.034  1.00  0.65           H  
ATOM   1071  N   MET A  66       6.716  21.008  47.013  1.00  0.65           N  
ATOM   1072  CA  MET A  66       5.645  21.618  47.741  1.00  0.65           C  
ATOM   1073  C   MET A  66       5.026  20.632  48.705  1.00  0.65           C  
ATOM   1074  O   MET A  66       3.984  20.028  48.438  1.00  0.65           O  
ATOM   1075  CB  MET A  66       4.666  22.147  46.724  1.00  0.65           C  
ATOM   1076  CG  MET A  66       5.279  23.127  45.761  1.00  0.65           C  
ATOM   1077  SD  MET A  66       5.888  24.573  46.612  1.00  0.65           S  
ATOM   1078  CE  MET A  66       4.321  25.304  47.087  1.00  0.65           C  
ATOM   1079  H   MET A  66       6.523  20.669  46.070  1.00  0.65           H  
ATOM   1080  HA  MET A  66       6.045  22.450  48.322  1.00  0.65           H  
ATOM   1081 1HB  MET A  66       4.210  21.326  46.162  1.00  0.65           H  
ATOM   1082 2HB  MET A  66       3.903  22.687  47.224  1.00  0.65           H  
ATOM   1083 1HG  MET A  66       6.112  22.653  45.237  1.00  0.65           H  
ATOM   1084 2HG  MET A  66       4.540  23.446  45.020  1.00  0.65           H  
ATOM   1085 1HE  MET A  66       4.499  26.228  47.631  1.00  0.65           H  
ATOM   1086 2HE  MET A  66       3.737  25.524  46.186  1.00  0.65           H  
ATOM   1087 3HE  MET A  66       3.763  24.610  47.719  1.00  0.65           H  
ATOM   1088  N   PHE A  67       5.670  20.470  49.848  1.00  0.64           N  
ATOM   1089  CA  PHE A  67       5.240  19.417  50.752  1.00  0.64           C  
ATOM   1090  C   PHE A  67       3.900  19.732  51.380  1.00  0.64           C  
ATOM   1091  O   PHE A  67       3.735  20.747  52.056  1.00  0.64           O  
ATOM   1092  CB  PHE A  67       6.266  19.194  51.865  1.00  0.64           C  
ATOM   1093  CG  PHE A  67       7.558  18.585  51.388  1.00  0.64           C  
ATOM   1094  CD1 PHE A  67       8.630  19.389  51.056  1.00  0.64           C  
ATOM   1095  CD2 PHE A  67       7.701  17.213  51.263  1.00  0.64           C  
ATOM   1096  CE1 PHE A  67       9.819  18.847  50.617  1.00  0.64           C  
ATOM   1097  CE2 PHE A  67       8.889  16.666  50.815  1.00  0.64           C  
ATOM   1098  CZ  PHE A  67       9.948  17.483  50.493  1.00  0.64           C  
ATOM   1099  H   PHE A  67       6.526  21.008  49.994  1.00  0.64           H  
ATOM   1100  HA  PHE A  67       5.149  18.504  50.188  1.00  0.64           H  
ATOM   1101 1HB  PHE A  67       6.494  20.144  52.344  1.00  0.64           H  
ATOM   1102 2HB  PHE A  67       5.838  18.537  52.622  1.00  0.64           H  
ATOM   1103  HD1 PHE A  67       8.530  20.473  51.143  1.00  0.64           H  
ATOM   1104  HD2 PHE A  67       6.866  16.567  51.523  1.00  0.64           H  
ATOM   1105  HE1 PHE A  67      10.649  19.501  50.359  1.00  0.64           H  
ATOM   1106  HE2 PHE A  67       8.992  15.589  50.714  1.00  0.64           H  
ATOM   1107  HZ  PHE A  67      10.883  17.054  50.140  1.00  0.64           H  
ATOM   1108  N   GLY A  68       2.936  18.846  51.128  1.00  0.64           N  
ATOM   1109  CA  GLY A  68       1.571  18.976  51.618  1.00  0.64           C  
ATOM   1110  C   GLY A  68       0.692  19.893  50.760  1.00  0.64           C  
ATOM   1111  O   GLY A  68      -0.469  20.129  51.094  1.00  0.64           O  
ATOM   1112  H   GLY A  68       3.155  18.041  50.546  1.00  0.64           H  
ATOM   1113 1HA  GLY A  68       1.119  17.985  51.662  1.00  0.64           H  
ATOM   1114 2HA  GLY A  68       1.595  19.353  52.639  1.00  0.64           H  
ATOM   1115  N   GLU A  69       1.236  20.447  49.679  1.00  0.63           N  
ATOM   1116  CA  GLU A  69       0.452  21.354  48.847  1.00  0.63           C  
ATOM   1117  C   GLU A  69      -0.640  20.655  48.046  1.00  0.63           C  
ATOM   1118  O   GLU A  69      -0.380  19.693  47.322  1.00  0.63           O  
ATOM   1119  CB  GLU A  69       1.337  22.159  47.915  1.00  0.63           C  
ATOM   1120  CG  GLU A  69       0.593  23.186  47.132  1.00  0.63           C  
ATOM   1121  CD  GLU A  69       0.030  24.225  48.036  1.00  0.63           C  
ATOM   1122  OE1 GLU A  69       0.771  24.982  48.626  1.00  0.63           O  
ATOM   1123  OE2 GLU A  69      -1.169  24.181  48.224  1.00  0.63           O  
ATOM   1124  H   GLU A  69       2.201  20.235  49.417  1.00  0.63           H  
ATOM   1125  HA  GLU A  69      -0.039  22.064  49.513  1.00  0.63           H  
ATOM   1126 1HB  GLU A  69       2.094  22.665  48.508  1.00  0.63           H  
ATOM   1127 2HB  GLU A  69       1.836  21.486  47.217  1.00  0.63           H  
ATOM   1128 1HG  GLU A  69       1.281  23.664  46.433  1.00  0.63           H  
ATOM   1129 2HG  GLU A  69      -0.198  22.721  46.554  1.00  0.63           H  
ATOM   1130  N   THR A  70      -1.863  21.163  48.166  1.00  0.62           N  
ATOM   1131  CA  THR A  70      -2.990  20.613  47.429  1.00  0.62           C  
ATOM   1132  C   THR A  70      -3.585  21.642  46.458  1.00  0.62           C  
ATOM   1133  O   THR A  70      -4.498  21.338  45.688  1.00  0.62           O  
ATOM   1134  CB  THR A  70      -4.088  20.094  48.386  1.00  0.62           C  
ATOM   1135  OG1 THR A  70      -4.595  21.174  49.186  1.00  0.62           O  
ATOM   1136  CG2 THR A  70      -3.515  19.023  49.311  1.00  0.62           C  
ATOM   1137  H   THR A  70      -2.000  21.954  48.786  1.00  0.62           H  
ATOM   1138  HA  THR A  70      -2.628  19.778  46.841  1.00  0.62           H  
ATOM   1139  HB  THR A  70      -4.904  19.666  47.804  1.00  0.62           H  
ATOM   1140  HG1 THR A  70      -3.863  21.646  49.589  1.00  0.62           H  
ATOM   1141 1HG2 THR A  70      -4.296  18.663  49.979  1.00  0.62           H  
ATOM   1142 2HG2 THR A  70      -3.133  18.196  48.727  1.00  0.62           H  
ATOM   1143 3HG2 THR A  70      -2.706  19.448  49.901  1.00  0.62           H  
ATOM   1144  N   ASN A  71      -3.083  22.877  46.508  1.00  0.62           N  
ATOM   1145  CA  ASN A  71      -3.602  23.950  45.671  1.00  0.62           C  
ATOM   1146  C   ASN A  71      -3.005  23.938  44.273  1.00  0.62           C  
ATOM   1147  O   ASN A  71      -1.893  24.423  44.055  1.00  0.62           O  
ATOM   1148  CB  ASN A  71      -3.376  25.290  46.362  1.00  0.62           C  
ATOM   1149  CG  ASN A  71      -3.896  26.507  45.636  1.00  0.62           C  
ATOM   1150  OD1 ASN A  71      -3.900  26.609  44.399  1.00  0.62           O  
ATOM   1151  ND2 ASN A  71      -4.348  27.469  46.409  1.00  0.62           N  
ATOM   1152  H   ASN A  71      -2.323  23.105  47.151  1.00  0.62           H  
ATOM   1153  HA  ASN A  71      -4.677  23.803  45.560  1.00  0.62           H  
ATOM   1154 1HB  ASN A  71      -3.814  25.259  47.361  1.00  0.62           H  
ATOM   1155 2HB  ASN A  71      -2.307  25.431  46.488  1.00  0.62           H  
ATOM   1156 1HD2 ASN A  71      -4.711  28.309  46.001  1.00  0.62           H  
ATOM   1157 2HD2 ASN A  71      -4.331  27.360  47.405  1.00  0.62           H  
ATOM   1158  N   VAL A  72      -3.808  23.459  43.318  1.00  0.62           N  
ATOM   1159  CA  VAL A  72      -3.433  23.306  41.910  1.00  0.62           C  
ATOM   1160  C   VAL A  72      -2.909  24.611  41.358  1.00  0.62           C  
ATOM   1161  O   VAL A  72      -1.691  24.711  41.383  1.00  0.62           O  
ATOM   1162  CB  VAL A  72      -4.607  22.811  41.072  1.00  0.62           C  
ATOM   1163  CG1 VAL A  72      -4.256  22.872  39.584  1.00  0.62           C  
ATOM   1164  CG2 VAL A  72      -4.934  21.407  41.483  1.00  0.62           C  
ATOM   1165  H   VAL A  72      -4.716  23.121  43.608  1.00  0.62           H  
ATOM   1166  HA  VAL A  72      -2.645  22.567  41.847  1.00  0.62           H  
ATOM   1167  HB  VAL A  72      -5.470  23.461  41.238  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  72      -5.105  22.522  38.998  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  72      -4.029  23.901  39.317  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  72      -3.394  22.243  39.378  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  72      -5.778  21.073  40.895  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  72      -4.083  20.757  41.308  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  72      -5.196  21.386  42.544  1.00  0.62           H  
ATOM   1174  N   ASP A  73      -3.635  25.652  41.752  1.00  0.62           N  
ATOM   1175  CA  ASP A  73      -3.545  26.805  40.900  1.00  0.62           C  
ATOM   1176  C   ASP A  73      -2.184  27.391  41.251  1.00  0.62           C  
ATOM   1177  O   ASP A  73      -1.441  27.828  40.374  1.00  0.62           O  
ATOM   1178  CB  ASP A  73      -4.647  27.814  41.239  1.00  0.62           C  
ATOM   1179  CG  ASP A  73      -6.041  27.298  40.921  1.00  0.62           C  
ATOM   1180  OD1 ASP A  73      -6.194  26.611  39.934  1.00  0.62           O  
ATOM   1181  OD2 ASP A  73      -6.942  27.572  41.669  1.00  0.62           O  
ATOM   1182  H   ASP A  73      -3.479  25.918  42.722  1.00  0.62           H  
ATOM   1183  HA  ASP A  73      -3.571  26.516  39.849  1.00  0.62           H  
ATOM   1184 1HB  ASP A  73      -4.599  28.064  42.300  1.00  0.62           H  
ATOM   1185 2HB  ASP A  73      -4.477  28.734  40.681  1.00  0.62           H  
ATOM   1186  N   ALA A  74      -1.845  27.339  42.549  1.00  0.62           N  
ATOM   1187  CA  ALA A  74      -0.569  27.843  43.059  1.00  0.62           C  
ATOM   1188  C   ALA A  74       0.621  27.105  42.450  1.00  0.62           C  
ATOM   1189  O   ALA A  74       1.616  27.723  42.070  1.00  0.62           O  
ATOM   1190  CB  ALA A  74      -0.519  27.704  44.568  1.00  0.62           C  
ATOM   1191  H   ALA A  74      -2.517  26.930  43.198  1.00  0.62           H  
ATOM   1192  HA  ALA A  74      -0.491  28.896  42.789  1.00  0.62           H  
ATOM   1193 1HB  ALA A  74       0.423  28.102  44.943  1.00  0.62           H  
ATOM   1194 2HB  ALA A  74      -1.349  28.247  45.011  1.00  0.62           H  
ATOM   1195 3HB  ALA A  74      -0.595  26.644  44.835  1.00  0.62           H  
ATOM   1196  N   ILE A  75       0.485  25.785  42.293  1.00  0.62           N  
ATOM   1197  CA  ILE A  75       1.538  24.938  41.734  1.00  0.62           C  
ATOM   1198  C   ILE A  75       1.789  25.376  40.315  1.00  0.62           C  
ATOM   1199  O   ILE A  75       2.928  25.471  39.839  1.00  0.62           O  
ATOM   1200  CB  ILE A  75       1.097  23.457  41.764  1.00  0.62           C  
ATOM   1201  CG1 ILE A  75       1.012  23.000  43.223  1.00  0.62           C  
ATOM   1202  CG2 ILE A  75       2.068  22.577  40.943  1.00  0.62           C  
ATOM   1203  CD1 ILE A  75       0.267  21.732  43.386  1.00  0.62           C  
ATOM   1204  H   ILE A  75      -0.390  25.333  42.593  1.00  0.62           H  
ATOM   1205  HA  ILE A  75       2.450  25.067  42.317  1.00  0.62           H  
ATOM   1206  HB  ILE A  75       0.132  23.344  41.329  1.00  0.62           H  
ATOM   1207 1HG1 ILE A  75       2.026  22.851  43.597  1.00  0.62           H  
ATOM   1208 2HG1 ILE A  75       0.530  23.773  43.827  1.00  0.62           H  
ATOM   1209 1HG2 ILE A  75       1.734  21.541  40.973  1.00  0.62           H  
ATOM   1210 2HG2 ILE A  75       2.083  22.919  39.908  1.00  0.62           H  
ATOM   1211 3HG2 ILE A  75       3.072  22.648  41.364  1.00  0.62           H  
ATOM   1212 1HD1 ILE A  75       0.254  21.434  44.436  1.00  0.62           H  
ATOM   1213 2HD1 ILE A  75      -0.753  21.870  43.041  1.00  0.62           H  
ATOM   1214 3HD1 ILE A  75       0.749  20.993  42.790  1.00  0.62           H  
ATOM   1215  N   LEU A  76       0.701  25.625  39.619  1.00  0.63           N  
ATOM   1216  CA  LEU A  76       0.812  26.028  38.245  1.00  0.63           C  
ATOM   1217  C   LEU A  76       1.292  27.462  38.089  1.00  0.63           C  
ATOM   1218  O   LEU A  76       2.009  27.758  37.133  1.00  0.63           O  
ATOM   1219  CB  LEU A  76      -0.482  25.728  37.543  1.00  0.63           C  
ATOM   1220  CG  LEU A  76      -0.674  24.240  37.507  1.00  0.63           C  
ATOM   1221  CD1 LEU A  76      -1.940  23.909  36.847  1.00  0.63           C  
ATOM   1222  CD2 LEU A  76       0.554  23.614  36.826  1.00  0.63           C  
ATOM   1223  H   LEU A  76      -0.205  25.524  40.086  1.00  0.63           H  
ATOM   1224  HA  LEU A  76       1.564  25.394  37.784  1.00  0.63           H  
ATOM   1225 1HB  LEU A  76      -1.308  26.183  38.095  1.00  0.63           H  
ATOM   1226 2HB  LEU A  76      -0.454  26.113  36.527  1.00  0.63           H  
ATOM   1227  HG  LEU A  76      -0.739  23.865  38.533  1.00  0.63           H  
ATOM   1228 1HD1 LEU A  76      -2.065  22.841  36.852  1.00  0.63           H  
ATOM   1229 2HD1 LEU A  76      -2.750  24.384  37.390  1.00  0.63           H  
ATOM   1230 3HD1 LEU A  76      -1.925  24.269  35.819  1.00  0.63           H  
ATOM   1231 1HD2 LEU A  76       0.463  22.542  36.807  1.00  0.63           H  
ATOM   1232 2HD2 LEU A  76       0.631  23.991  35.807  1.00  0.63           H  
ATOM   1233 3HD2 LEU A  76       1.456  23.879  37.379  1.00  0.63           H  
ATOM   1234  N   LYS A  77       0.967  28.348  39.036  1.00  0.63           N  
ATOM   1235  CA  LYS A  77       1.502  29.702  38.955  1.00  0.63           C  
ATOM   1236  C   LYS A  77       3.025  29.634  39.073  1.00  0.63           C  
ATOM   1237  O   LYS A  77       3.742  30.342  38.360  1.00  0.63           O  
ATOM   1238  CB  LYS A  77       0.912  30.608  40.043  1.00  0.63           C  
ATOM   1239  CG  LYS A  77      -0.549  30.999  39.832  1.00  0.63           C  
ATOM   1240  CD  LYS A  77      -1.065  31.866  40.972  1.00  0.63           C  
ATOM   1241  CE  LYS A  77      -2.529  32.232  40.768  1.00  0.63           C  
ATOM   1242  NZ  LYS A  77      -3.058  33.066  41.886  1.00  0.63           N  
ATOM   1243  H   LYS A  77       0.333  28.089  39.788  1.00  0.63           H  
ATOM   1244  HA  LYS A  77       1.254  30.123  37.980  1.00  0.63           H  
ATOM   1245 1HB  LYS A  77       0.985  30.101  41.005  1.00  0.63           H  
ATOM   1246 2HB  LYS A  77       1.499  31.522  40.111  1.00  0.63           H  
ATOM   1247 1HG  LYS A  77      -0.633  31.556  38.899  1.00  0.63           H  
ATOM   1248 2HG  LYS A  77      -1.162  30.118  39.751  1.00  0.63           H  
ATOM   1249 1HD  LYS A  77      -0.964  31.322  41.911  1.00  0.63           H  
ATOM   1250 2HD  LYS A  77      -0.473  32.778  41.033  1.00  0.63           H  
ATOM   1251 1HE  LYS A  77      -2.631  32.784  39.835  1.00  0.63           H  
ATOM   1252 2HE  LYS A  77      -3.116  31.315  40.703  1.00  0.63           H  
ATOM   1253 1HZ  LYS A  77      -4.029  33.286  41.713  1.00  0.63           H  
ATOM   1254 2HZ  LYS A  77      -2.977  32.558  42.755  1.00  0.63           H  
ATOM   1255 3HZ  LYS A  77      -2.526  33.923  41.948  1.00  0.63           H  
ATOM   1256  N   GLU A  78       3.525  28.749  39.939  1.00  0.64           N  
ATOM   1257  CA  GLU A  78       4.963  28.562  40.080  1.00  0.64           C  
ATOM   1258  C   GLU A  78       5.573  28.035  38.783  1.00  0.64           C  
ATOM   1259  O   GLU A  78       6.624  28.503  38.344  1.00  0.64           O  
ATOM   1260  CB  GLU A  78       5.241  27.624  41.247  1.00  0.64           C  
ATOM   1261  CG  GLU A  78       4.947  28.264  42.592  1.00  0.64           C  
ATOM   1262  CD  GLU A  78       5.069  27.343  43.742  1.00  0.64           C  
ATOM   1263  OE1 GLU A  78       5.301  26.180  43.538  1.00  0.64           O  
ATOM   1264  OE2 GLU A  78       4.939  27.811  44.858  1.00  0.64           O  
ATOM   1265  H   GLU A  78       2.887  28.208  40.530  1.00  0.64           H  
ATOM   1266  HA  GLU A  78       5.416  29.532  40.299  1.00  0.64           H  
ATOM   1267 1HB  GLU A  78       4.591  26.761  41.166  1.00  0.64           H  
ATOM   1268 2HB  GLU A  78       6.250  27.255  41.215  1.00  0.64           H  
ATOM   1269 1HG  GLU A  78       5.643  29.090  42.734  1.00  0.64           H  
ATOM   1270 2HG  GLU A  78       3.941  28.680  42.569  1.00  0.64           H  
ATOM   1271  N   ALA A  79       4.879  27.093  38.135  1.00  0.64           N  
ATOM   1272  CA  ALA A  79       5.363  26.568  36.867  1.00  0.64           C  
ATOM   1273  C   ALA A  79       5.431  27.657  35.797  1.00  0.64           C  
ATOM   1274  O   ALA A  79       6.403  27.730  35.036  1.00  0.64           O  
ATOM   1275  CB  ALA A  79       4.460  25.470  36.387  1.00  0.64           C  
ATOM   1276  H   ALA A  79       4.031  26.713  38.558  1.00  0.64           H  
ATOM   1277  HA  ALA A  79       6.365  26.173  37.023  1.00  0.64           H  
ATOM   1278 1HB  ALA A  79       4.867  25.119  35.478  1.00  0.64           H  
ATOM   1279 2HB  ALA A  79       4.412  24.676  37.118  1.00  0.64           H  
ATOM   1280 3HB  ALA A  79       3.464  25.860  36.218  1.00  0.64           H  
ATOM   1281  N   GLU A  80       4.412  28.523  35.757  1.00  0.65           N  
ATOM   1282  CA  GLU A  80       4.386  29.626  34.804  1.00  0.65           C  
ATOM   1283  C   GLU A  80       5.541  30.574  35.082  1.00  0.65           C  
ATOM   1284  O   GLU A  80       6.232  31.015  34.158  1.00  0.65           O  
ATOM   1285  CB  GLU A  80       3.048  30.378  34.847  1.00  0.65           C  
ATOM   1286  CG  GLU A  80       2.957  31.553  33.851  1.00  0.65           C  
ATOM   1287  CD  GLU A  80       1.599  32.267  33.823  1.00  0.65           C  
ATOM   1288  OE1 GLU A  80       0.678  31.817  34.454  1.00  0.65           O  
ATOM   1289  OE2 GLU A  80       1.518  33.295  33.177  1.00  0.65           O  
ATOM   1290  H   GLU A  80       3.628  28.397  36.398  1.00  0.65           H  
ATOM   1291  HA  GLU A  80       4.513  29.218  33.801  1.00  0.65           H  
ATOM   1292 1HB  GLU A  80       2.235  29.683  34.635  1.00  0.65           H  
ATOM   1293 2HB  GLU A  80       2.887  30.770  35.852  1.00  0.65           H  
ATOM   1294 1HG  GLU A  80       3.725  32.278  34.117  1.00  0.65           H  
ATOM   1295 2HG  GLU A  80       3.182  31.181  32.852  1.00  0.65           H  
ATOM   1296  N   ALA A  81       5.762  30.882  36.366  1.00  0.65           N  
ATOM   1297  CA  ALA A  81       6.843  31.771  36.758  1.00  0.65           C  
ATOM   1298  C   ALA A  81       8.186  31.202  36.329  1.00  0.65           C  
ATOM   1299  O   ALA A  81       9.040  31.941  35.835  1.00  0.65           O  
ATOM   1300  CB  ALA A  81       6.822  31.981  38.259  1.00  0.65           C  
ATOM   1301  H   ALA A  81       5.144  30.504  37.085  1.00  0.65           H  
ATOM   1302  HA  ALA A  81       6.698  32.726  36.257  1.00  0.65           H  
ATOM   1303 1HB  ALA A  81       7.621  32.659  38.548  1.00  0.65           H  
ATOM   1304 2HB  ALA A  81       5.859  32.398  38.552  1.00  0.65           H  
ATOM   1305 3HB  ALA A  81       6.961  31.025  38.748  1.00  0.65           H  
ATOM   1306  N   CYS A  82       8.353  29.884  36.456  1.00  0.66           N  
ATOM   1307  CA  CYS A  82       9.577  29.221  36.035  1.00  0.66           C  
ATOM   1308  C   CYS A  82       9.794  29.430  34.555  1.00  0.66           C  
ATOM   1309  O   CYS A  82      10.881  29.817  34.121  1.00  0.66           O  
ATOM   1310  CB  CYS A  82       9.517  27.734  36.319  1.00  0.66           C  
ATOM   1311  SG  CYS A  82      11.020  26.824  35.881  1.00  0.66           S  
ATOM   1312  H   CYS A  82       7.619  29.329  36.897  1.00  0.66           H  
ATOM   1313  HA  CYS A  82      10.411  29.654  36.572  1.00  0.66           H  
ATOM   1314 1HB  CYS A  82       9.311  27.578  37.374  1.00  0.66           H  
ATOM   1315 2HB  CYS A  82       8.700  27.293  35.768  1.00  0.66           H  
ATOM   1316  HG  CYS A  82      11.804  27.419  36.781  1.00  0.66           H  
ATOM   1317  N   HIS A  83       8.743  29.192  33.778  1.00  0.67           N  
ATOM   1318  CA  HIS A  83       8.815  29.351  32.340  1.00  0.67           C  
ATOM   1319  C   HIS A  83       9.208  30.776  31.979  1.00  0.67           C  
ATOM   1320  O   HIS A  83      10.110  30.990  31.175  1.00  0.67           O  
ATOM   1321  CB  HIS A  83       7.474  28.965  31.703  1.00  0.67           C  
ATOM   1322  CG  HIS A  83       7.426  29.101  30.219  1.00  0.67           C  
ATOM   1323  ND1 HIS A  83       8.150  28.287  29.374  1.00  0.67           N  
ATOM   1324  CD2 HIS A  83       6.717  29.933  29.426  1.00  0.67           C  
ATOM   1325  CE1 HIS A  83       7.898  28.619  28.120  1.00  0.67           C  
ATOM   1326  NE2 HIS A  83       7.026  29.615  28.121  1.00  0.67           N  
ATOM   1327  H   HIS A  83       7.871  28.870  34.203  1.00  0.67           H  
ATOM   1328  HA  HIS A  83       9.580  28.688  31.940  1.00  0.67           H  
ATOM   1329 1HB  HIS A  83       7.237  27.934  31.964  1.00  0.67           H  
ATOM   1330 2HB  HIS A  83       6.685  29.585  32.118  1.00  0.67           H  
ATOM   1331  HD1 HIS A  83       8.789  27.568  29.652  1.00  0.67           H  
ATOM   1332  HD2 HIS A  83       6.007  30.732  29.644  1.00  0.67           H  
ATOM   1333  HE1 HIS A  83       8.383  28.087  27.298  1.00  0.67           H  
ATOM   1334  N   LYS A  84       8.548  31.764  32.577  1.00  0.67           N  
ATOM   1335  CA  LYS A  84       8.877  33.149  32.274  1.00  0.67           C  
ATOM   1336  C   LYS A  84      10.302  33.511  32.704  1.00  0.67           C  
ATOM   1337  O   LYS A  84      10.987  34.264  32.012  1.00  0.67           O  
ATOM   1338  CB  LYS A  84       7.851  34.081  32.917  1.00  0.67           C  
ATOM   1339  CG  LYS A  84       6.482  34.013  32.241  1.00  0.67           C  
ATOM   1340  CD  LYS A  84       5.467  34.922  32.904  1.00  0.67           C  
ATOM   1341  CE  LYS A  84       4.124  34.846  32.186  1.00  0.67           C  
ATOM   1342  NZ  LYS A  84       3.084  35.679  32.851  1.00  0.67           N  
ATOM   1343  H   LYS A  84       7.805  31.544  33.242  1.00  0.67           H  
ATOM   1344  HA  LYS A  84       8.821  33.279  31.193  1.00  0.67           H  
ATOM   1345 1HB  LYS A  84       7.722  33.802  33.967  1.00  0.67           H  
ATOM   1346 2HB  LYS A  84       8.210  35.107  32.885  1.00  0.67           H  
ATOM   1347 1HG  LYS A  84       6.581  34.291  31.192  1.00  0.67           H  
ATOM   1348 2HG  LYS A  84       6.115  32.984  32.294  1.00  0.67           H  
ATOM   1349 1HD  LYS A  84       5.330  34.609  33.941  1.00  0.67           H  
ATOM   1350 2HD  LYS A  84       5.825  35.949  32.892  1.00  0.67           H  
ATOM   1351 1HE  LYS A  84       4.246  35.189  31.161  1.00  0.67           H  
ATOM   1352 2HE  LYS A  84       3.795  33.815  32.168  1.00  0.67           H  
ATOM   1353 1HZ  LYS A  84       2.207  35.589  32.344  1.00  0.67           H  
ATOM   1354 2HZ  LYS A  84       2.951  35.361  33.806  1.00  0.67           H  
ATOM   1355 3HZ  LYS A  84       3.373  36.642  32.858  1.00  0.67           H  
ATOM   1356  N   ALA A  85      10.745  32.991  33.856  1.00  0.68           N  
ATOM   1357  CA  ALA A  85      12.098  33.231  34.352  1.00  0.68           C  
ATOM   1358  C   ALA A  85      13.152  32.651  33.417  1.00  0.68           C  
ATOM   1359  O   ALA A  85      14.225  33.238  33.238  1.00  0.68           O  
ATOM   1360  CB  ALA A  85      12.275  32.625  35.733  1.00  0.68           C  
ATOM   1361  H   ALA A  85      10.123  32.411  34.415  1.00  0.68           H  
ATOM   1362  HA  ALA A  85      12.249  34.306  34.412  1.00  0.68           H  
ATOM   1363 1HB  ALA A  85      13.280  32.831  36.097  1.00  0.68           H  
ATOM   1364 2HB  ALA A  85      11.540  33.052  36.414  1.00  0.68           H  
ATOM   1365 3HB  ALA A  85      12.124  31.548  35.673  1.00  0.68           H  
ATOM   1366  N   HIS A  86      12.843  31.501  32.813  1.00  0.68           N  
ATOM   1367  CA  HIS A  86      13.779  30.805  31.948  1.00  0.68           C  
ATOM   1368  C   HIS A  86      13.156  30.342  30.610  1.00  0.68           C  
ATOM   1369  O   HIS A  86      13.053  29.133  30.377  1.00  0.68           O  
ATOM   1370  CB  HIS A  86      14.294  29.577  32.692  1.00  0.68           C  
ATOM   1371  CG  HIS A  86      14.933  29.863  34.021  1.00  0.68           C  
ATOM   1372  ND1 HIS A  86      16.180  30.436  34.142  1.00  0.68           N  
ATOM   1373  CD2 HIS A  86      14.492  29.644  35.284  1.00  0.68           C  
ATOM   1374  CE1 HIS A  86      16.479  30.567  35.421  1.00  0.68           C  
ATOM   1375  NE2 HIS A  86      15.475  30.094  36.141  1.00  0.68           N  
ATOM   1376  H   HIS A  86      11.940  31.064  33.008  1.00  0.68           H  
ATOM   1377  HA  HIS A  86      14.624  31.455  31.727  1.00  0.68           H  
ATOM   1378 1HB  HIS A  86      13.461  28.886  32.862  1.00  0.68           H  
ATOM   1379 2HB  HIS A  86      15.008  29.080  32.074  1.00  0.68           H  
ATOM   1380  HD1 HIS A  86      16.775  30.727  33.392  1.00  0.68           H  
ATOM   1381  HD2 HIS A  86      13.568  29.212  35.677  1.00  0.68           H  
ATOM   1382  HE1 HIS A  86      17.430  31.005  35.725  1.00  0.68           H  
ATOM   1383  N   PRO A  87      12.801  31.262  29.684  1.00  0.68           N  
ATOM   1384  CA  PRO A  87      12.027  31.026  28.465  1.00  0.68           C  
ATOM   1385  C   PRO A  87      12.603  30.011  27.486  1.00  0.68           C  
ATOM   1386  O   PRO A  87      11.873  29.497  26.644  1.00  0.68           O  
ATOM   1387  CB  PRO A  87      12.056  32.398  27.783  1.00  0.68           C  
ATOM   1388  CG  PRO A  87      12.291  33.376  28.889  1.00  0.68           C  
ATOM   1389  CD  PRO A  87      13.219  32.673  29.834  1.00  0.68           C  
ATOM   1390  HA  PRO A  87      10.999  30.754  28.743  1.00  0.68           H  
ATOM   1391 1HB  PRO A  87      12.843  32.417  27.012  1.00  0.68           H  
ATOM   1392 2HB  PRO A  87      11.101  32.571  27.266  1.00  0.68           H  
ATOM   1393 1HG  PRO A  87      12.709  34.312  28.496  1.00  0.68           H  
ATOM   1394 2HG  PRO A  87      11.335  33.633  29.378  1.00  0.68           H  
ATOM   1395 1HD  PRO A  87      14.265  32.806  29.538  1.00  0.68           H  
ATOM   1396 2HD  PRO A  87      13.017  33.075  30.802  1.00  0.68           H  
ATOM   1397  N   ASN A  88      13.907  29.751  27.554  1.00  0.67           N  
ATOM   1398  CA  ASN A  88      14.531  28.819  26.617  1.00  0.67           C  
ATOM   1399  C   ASN A  88      14.749  27.420  27.186  1.00  0.67           C  
ATOM   1400  O   ASN A  88      15.365  26.579  26.531  1.00  0.67           O  
ATOM   1401  CB  ASN A  88      15.851  29.383  26.145  1.00  0.67           C  
ATOM   1402  CG  ASN A  88      15.674  30.629  25.307  1.00  0.67           C  
ATOM   1403  OD1 ASN A  88      14.753  30.731  24.489  1.00  0.67           O  
ATOM   1404  ND2 ASN A  88      16.550  31.585  25.500  1.00  0.67           N  
ATOM   1405  H   ASN A  88      14.475  30.187  28.262  1.00  0.67           H  
ATOM   1406  HA  ASN A  88      13.877  28.714  25.750  1.00  0.67           H  
ATOM   1407 1HB  ASN A  88      16.473  29.619  27.010  1.00  0.67           H  
ATOM   1408 2HB  ASN A  88      16.376  28.630  25.556  1.00  0.67           H  
ATOM   1409 1HD2 ASN A  88      16.489  32.436  24.974  1.00  0.67           H  
ATOM   1410 2HD2 ASN A  88      17.285  31.465  26.168  1.00  0.67           H  
ATOM   1411  N   ASN A  89      14.265  27.171  28.401  1.00  0.66           N  
ATOM   1412  CA  ASN A  89      14.445  25.868  29.042  1.00  0.66           C  
ATOM   1413  C   ASN A  89      13.203  24.975  29.025  1.00  0.66           C  
ATOM   1414  O   ASN A  89      12.103  25.408  28.669  1.00  0.66           O  
ATOM   1415  CB  ASN A  89      14.983  26.031  30.447  1.00  0.66           C  
ATOM   1416  CG  ASN A  89      16.403  26.574  30.453  1.00  0.66           C  
ATOM   1417  OD1 ASN A  89      17.160  26.387  29.499  1.00  0.66           O  
ATOM   1418  ND2 ASN A  89      16.785  27.222  31.515  1.00  0.66           N  
ATOM   1419  H   ASN A  89      13.761  27.899  28.911  1.00  0.66           H  
ATOM   1420  HA  ASN A  89      15.203  25.326  28.488  1.00  0.66           H  
ATOM   1421 1HB  ASN A  89      14.341  26.722  30.997  1.00  0.66           H  
ATOM   1422 2HB  ASN A  89      14.958  25.080  30.976  1.00  0.66           H  
ATOM   1423 1HD2 ASN A  89      17.714  27.590  31.570  1.00  0.66           H  
ATOM   1424 2HD2 ASN A  89      16.150  27.348  32.278  1.00  0.66           H  
ATOM   1425  N   HIS A  90      13.390  23.709  29.390  1.00  0.65           N  
ATOM   1426  CA  HIS A  90      12.265  22.802  29.585  1.00  0.65           C  
ATOM   1427  C   HIS A  90      11.846  22.898  31.037  1.00  0.65           C  
ATOM   1428  O   HIS A  90      12.706  23.017  31.914  1.00  0.65           O  
ATOM   1429  CB  HIS A  90      12.631  21.348  29.240  1.00  0.65           C  
ATOM   1430  CG  HIS A  90      12.797  21.086  27.788  1.00  0.65           C  
ATOM   1431  ND1 HIS A  90      13.818  21.615  27.045  1.00  0.65           N  
ATOM   1432  CD2 HIS A  90      12.071  20.322  26.949  1.00  0.65           C  
ATOM   1433  CE1 HIS A  90      13.687  21.218  25.787  1.00  0.65           C  
ATOM   1434  NE2 HIS A  90      12.616  20.447  25.701  1.00  0.65           N  
ATOM   1435  H   HIS A  90      14.334  23.386  29.601  1.00  0.65           H  
ATOM   1436  HA  HIS A  90      11.421  23.102  28.971  1.00  0.65           H  
ATOM   1437 1HB  HIS A  90      13.562  21.080  29.744  1.00  0.65           H  
ATOM   1438 2HB  HIS A  90      11.848  20.692  29.614  1.00  0.65           H  
ATOM   1439  HD1 HIS A  90      14.544  22.215  27.396  1.00  0.65           H  
ATOM   1440  HD2 HIS A  90      11.193  19.704  27.095  1.00  0.65           H  
ATOM   1441  HE1 HIS A  90      14.388  21.540  25.024  1.00  0.65           H  
ATOM   1442  N   VAL A  91      10.539  22.831  31.291  1.00  0.63           N  
ATOM   1443  CA  VAL A  91      10.012  22.860  32.655  1.00  0.63           C  
ATOM   1444  C   VAL A  91       9.214  21.595  32.896  1.00  0.63           C  
ATOM   1445  O   VAL A  91       8.310  21.262  32.115  1.00  0.63           O  
ATOM   1446  CB  VAL A  91       9.106  24.078  32.887  1.00  0.63           C  
ATOM   1447  CG1 VAL A  91       8.576  24.085  34.326  1.00  0.63           C  
ATOM   1448  CG2 VAL A  91       9.875  25.362  32.567  1.00  0.63           C  
ATOM   1449  H   VAL A  91       9.894  22.762  30.506  1.00  0.63           H  
ATOM   1450  HA  VAL A  91      10.841  22.894  33.362  1.00  0.63           H  
ATOM   1451  HB  VAL A  91       8.250  23.996  32.245  1.00  0.63           H  
ATOM   1452 1HG1 VAL A  91       7.914  24.943  34.474  1.00  0.63           H  
ATOM   1453 2HG1 VAL A  91       8.028  23.171  34.522  1.00  0.63           H  
ATOM   1454 3HG1 VAL A  91       9.420  24.154  35.013  1.00  0.63           H  
ATOM   1455 1HG2 VAL A  91       9.224  26.221  32.722  1.00  0.63           H  
ATOM   1456 2HG2 VAL A  91      10.740  25.438  33.223  1.00  0.63           H  
ATOM   1457 3HG2 VAL A  91      10.210  25.345  31.529  1.00  0.63           H  
ATOM   1458  N   ARG A  92       9.551  20.899  33.973  1.00  0.62           N  
ATOM   1459  CA  ARG A  92       8.916  19.637  34.310  1.00  0.62           C  
ATOM   1460  C   ARG A  92       8.211  19.687  35.658  1.00  0.62           C  
ATOM   1461  O   ARG A  92       8.695  20.324  36.605  1.00  0.62           O  
ATOM   1462  CB  ARG A  92       9.976  18.531  34.270  1.00  0.62           C  
ATOM   1463  CG  ARG A  92       9.521  17.115  34.468  1.00  0.62           C  
ATOM   1464  CD  ARG A  92      10.636  16.129  34.324  1.00  0.62           C  
ATOM   1465  NE  ARG A  92      11.603  16.168  35.403  1.00  0.62           N  
ATOM   1466  CZ  ARG A  92      12.635  15.319  35.496  1.00  0.62           C  
ATOM   1467  NH1 ARG A  92      12.801  14.399  34.570  1.00  0.62           N  
ATOM   1468  NH2 ARG A  92      13.484  15.388  36.506  1.00  0.62           N  
ATOM   1469  H   ARG A  92      10.294  21.258  34.575  1.00  0.62           H  
ATOM   1470  HA  ARG A  92       8.167  19.419  33.559  1.00  0.62           H  
ATOM   1471 1HB  ARG A  92      10.405  18.536  33.288  1.00  0.62           H  
ATOM   1472 2HB  ARG A  92      10.772  18.749  34.985  1.00  0.62           H  
ATOM   1473 1HG  ARG A  92       9.031  16.990  35.420  1.00  0.62           H  
ATOM   1474 2HG  ARG A  92       8.845  16.873  33.693  1.00  0.62           H  
ATOM   1475 1HD  ARG A  92      10.227  15.124  34.273  1.00  0.62           H  
ATOM   1476 2HD  ARG A  92      11.165  16.337  33.397  1.00  0.62           H  
ATOM   1477  HE  ARG A  92      11.498  16.866  36.131  1.00  0.62           H  
ATOM   1478 1HH1 ARG A  92      12.146  14.324  33.804  1.00  0.62           H  
ATOM   1479 2HH1 ARG A  92      13.569  13.752  34.634  1.00  0.62           H  
ATOM   1480 1HH2 ARG A  92      13.379  16.100  37.243  1.00  0.62           H  
ATOM   1481 2HH2 ARG A  92      14.249  14.743  36.559  1.00  0.62           H  
ATOM   1482  N   LEU A  93       7.046  19.033  35.730  1.00  0.61           N  
ATOM   1483  CA  LEU A  93       6.329  18.900  36.994  1.00  0.61           C  
ATOM   1484  C   LEU A  93       6.563  17.501  37.521  1.00  0.61           C  
ATOM   1485  O   LEU A  93       6.302  16.515  36.823  1.00  0.61           O  
ATOM   1486  CB  LEU A  93       4.825  19.108  36.878  1.00  0.61           C  
ATOM   1487  CG  LEU A  93       4.098  18.955  38.234  1.00  0.61           C  
ATOM   1488  CD1 LEU A  93       4.559  20.038  39.130  1.00  0.61           C  
ATOM   1489  CD2 LEU A  93       2.660  19.050  38.076  1.00  0.61           C  
ATOM   1490  H   LEU A  93       6.700  18.560  34.896  1.00  0.61           H  
ATOM   1491  HA  LEU A  93       6.731  19.612  37.712  1.00  0.61           H  
ATOM   1492 1HB  LEU A  93       4.634  20.098  36.509  1.00  0.61           H  
ATOM   1493 2HB  LEU A  93       4.420  18.381  36.179  1.00  0.61           H  
ATOM   1494  HG  LEU A  93       4.356  17.997  38.687  1.00  0.61           H  
ATOM   1495 1HD1 LEU A  93       4.090  19.965  40.080  1.00  0.61           H  
ATOM   1496 2HD1 LEU A  93       5.618  19.964  39.253  1.00  0.61           H  
ATOM   1497 3HD1 LEU A  93       4.304  20.987  38.683  1.00  0.61           H  
ATOM   1498 1HD2 LEU A  93       2.199  18.955  39.061  1.00  0.61           H  
ATOM   1499 2HD2 LEU A  93       2.412  20.014  37.634  1.00  0.61           H  
ATOM   1500 3HD2 LEU A  93       2.310  18.271  37.456  1.00  0.61           H  
ATOM   1501  N   ILE A  94       7.119  17.411  38.723  1.00  0.62           N  
ATOM   1502  CA  ILE A  94       7.455  16.121  39.307  1.00  0.62           C  
ATOM   1503  C   ILE A  94       6.764  15.905  40.630  1.00  0.62           C  
ATOM   1504  O   ILE A  94       6.805  16.768  41.501  1.00  0.62           O  
ATOM   1505  CB  ILE A  94       8.963  16.033  39.552  1.00  0.62           C  
ATOM   1506  CG1 ILE A  94       9.658  16.328  38.308  1.00  0.62           C  
ATOM   1507  CG2 ILE A  94       9.344  14.627  40.053  1.00  0.62           C  
ATOM   1508  CD1 ILE A  94       9.925  17.795  38.204  1.00  0.62           C  
ATOM   1509  H   ILE A  94       7.331  18.270  39.233  1.00  0.62           H  
ATOM   1510  HA  ILE A  94       7.149  15.327  38.629  1.00  0.62           H  
ATOM   1511  HB  ILE A  94       9.260  16.782  40.281  1.00  0.62           H  
ATOM   1512 1HG1 ILE A  94      10.612  15.802  38.290  1.00  0.62           H  
ATOM   1513 2HG1 ILE A  94       9.064  15.994  37.469  1.00  0.62           H  
ATOM   1514 1HG2 ILE A  94      10.419  14.573  40.207  1.00  0.62           H  
ATOM   1515 2HG2 ILE A  94       8.837  14.417  40.988  1.00  0.62           H  
ATOM   1516 3HG2 ILE A  94       9.048  13.880  39.313  1.00  0.62           H  
ATOM   1517 1HD1 ILE A  94      10.453  18.018  37.300  1.00  0.62           H  
ATOM   1518 2HD1 ILE A  94       9.017  18.356  38.224  1.00  0.62           H  
ATOM   1519 3HD1 ILE A  94      10.501  18.084  39.042  1.00  0.62           H  
ATOM   1520  N   GLY A  95       6.080  14.791  40.788  1.00  0.65           N  
ATOM   1521  CA  GLY A  95       5.504  14.519  42.088  1.00  0.65           C  
ATOM   1522  C   GLY A  95       6.525  13.735  42.875  1.00  0.65           C  
ATOM   1523  O   GLY A  95       7.184  12.875  42.295  1.00  0.65           O  
ATOM   1524  H   GLY A  95       6.013  14.109  40.031  1.00  0.65           H  
ATOM   1525 1HA  GLY A  95       5.242  15.431  42.610  1.00  0.65           H  
ATOM   1526 2HA  GLY A  95       4.611  13.921  41.965  1.00  0.65           H  
ATOM   1527  N   TYR A  96       6.617  13.973  44.177  1.00  0.70           N  
ATOM   1528  CA  TYR A  96       7.500  13.192  45.031  1.00  0.70           C  
ATOM   1529  C   TYR A  96       6.785  12.509  46.189  1.00  0.70           C  
ATOM   1530  O   TYR A  96       5.887  13.064  46.825  1.00  0.70           O  
ATOM   1531  CB  TYR A  96       8.640  14.062  45.577  1.00  0.70           C  
ATOM   1532  CG  TYR A  96       9.717  14.481  44.573  1.00  0.70           C  
ATOM   1533  CD1 TYR A  96       9.624  15.621  43.762  1.00  0.70           C  
ATOM   1534  CD2 TYR A  96      10.838  13.683  44.501  1.00  0.70           C  
ATOM   1535  CE1 TYR A  96      10.690  15.918  42.884  1.00  0.70           C  
ATOM   1536  CE2 TYR A  96      11.860  13.973  43.647  1.00  0.70           C  
ATOM   1537  CZ  TYR A  96      11.806  15.071  42.839  1.00  0.70           C  
ATOM   1538  OH  TYR A  96      12.880  15.307  41.991  1.00  0.70           O  
ATOM   1539  H   TYR A  96       6.103  14.757  44.570  1.00  0.70           H  
ATOM   1540  HA  TYR A  96       7.938  12.401  44.432  1.00  0.70           H  
ATOM   1541 1HB  TYR A  96       8.210  14.975  46.004  1.00  0.70           H  
ATOM   1542 2HB  TYR A  96       9.130  13.528  46.391  1.00  0.70           H  
ATOM   1543  HD1 TYR A  96       8.741  16.269  43.810  1.00  0.70           H  
ATOM   1544  HD2 TYR A  96      10.905  12.799  45.139  1.00  0.70           H  
ATOM   1545  HE1 TYR A  96      10.656  16.791  42.239  1.00  0.70           H  
ATOM   1546  HE2 TYR A  96      12.731  13.320  43.610  1.00  0.70           H  
ATOM   1547  HH  TYR A  96      12.746  16.114  41.449  1.00  0.70           H  
ATOM   1548  N   ASP A  97       7.196  11.279  46.459  1.00  0.75           N  
ATOM   1549  CA  ASP A  97       6.680  10.493  47.563  1.00  0.75           C  
ATOM   1550  C   ASP A  97       7.564  10.599  48.789  1.00  0.75           C  
ATOM   1551  O   ASP A  97       8.575   9.896  48.908  1.00  0.75           O  
ATOM   1552  CB  ASP A  97       6.515   9.045  47.144  1.00  0.75           C  
ATOM   1553  CG  ASP A  97       5.943   8.133  48.228  1.00  0.75           C  
ATOM   1554  OD1 ASP A  97       5.999   8.450  49.422  1.00  0.75           O  
ATOM   1555  OD2 ASP A  97       5.476   7.088  47.864  1.00  0.75           O  
ATOM   1556  H   ASP A  97       7.932  10.866  45.890  1.00  0.75           H  
ATOM   1557  HA  ASP A  97       5.695  10.880  47.824  1.00  0.75           H  
ATOM   1558 1HB  ASP A  97       5.892   8.985  46.265  1.00  0.75           H  
ATOM   1559 2HB  ASP A  97       7.486   8.660  46.857  1.00  0.75           H  
ATOM   1560  N   ASN A  98       7.171  11.481  49.702  1.00  0.81           N  
ATOM   1561  CA  ASN A  98       7.926  11.782  50.914  1.00  0.81           C  
ATOM   1562  C   ASN A  98       8.077  10.590  51.861  1.00  0.81           C  
ATOM   1563  O   ASN A  98       8.976  10.573  52.706  1.00  0.81           O  
ATOM   1564  CB  ASN A  98       7.300  12.960  51.641  1.00  0.81           C  
ATOM   1565  CG  ASN A  98       8.170  13.500  52.754  1.00  0.81           C  
ATOM   1566  OD1 ASN A  98       9.338  13.846  52.533  1.00  0.81           O  
ATOM   1567  ND2 ASN A  98       7.619  13.593  53.939  1.00  0.81           N  
ATOM   1568  H   ASN A  98       6.312  11.987  49.524  1.00  0.81           H  
ATOM   1569  HA  ASN A  98       8.934  12.071  50.612  1.00  0.81           H  
ATOM   1570 1HB  ASN A  98       7.122  13.757  50.932  1.00  0.81           H  
ATOM   1571 2HB  ASN A  98       6.336  12.660  52.057  1.00  0.81           H  
ATOM   1572 1HD2 ASN A  98       8.148  13.948  54.710  1.00  0.81           H  
ATOM   1573 2HD2 ASN A  98       6.670  13.309  54.073  1.00  0.81           H  
ATOM   1574  N   TYR A  99       7.190   9.604  51.758  1.00  0.85           N  
ATOM   1575  CA  TYR A  99       7.248   8.495  52.690  1.00  0.85           C  
ATOM   1576  C   TYR A  99       8.197   7.440  52.162  1.00  0.85           C  
ATOM   1577  O   TYR A  99       9.005   6.880  52.906  1.00  0.85           O  
ATOM   1578  CB  TYR A  99       5.848   7.935  52.885  1.00  0.85           C  
ATOM   1579  CG  TYR A  99       4.930   8.949  53.506  1.00  0.85           C  
ATOM   1580  CD1 TYR A  99       4.186   9.779  52.682  1.00  0.85           C  
ATOM   1581  CD2 TYR A  99       4.830   9.060  54.882  1.00  0.85           C  
ATOM   1582  CE1 TYR A  99       3.343  10.721  53.233  1.00  0.85           C  
ATOM   1583  CE2 TYR A  99       3.985  10.001  55.437  1.00  0.85           C  
ATOM   1584  CZ  TYR A  99       3.243  10.831  54.617  1.00  0.85           C  
ATOM   1585  OH  TYR A  99       2.402  11.771  55.168  1.00  0.85           O  
ATOM   1586  H   TYR A  99       6.510   9.576  50.990  1.00  0.85           H  
ATOM   1587  HA  TYR A  99       7.632   8.851  53.645  1.00  0.85           H  
ATOM   1588 1HB  TYR A  99       5.433   7.637  51.917  1.00  0.85           H  
ATOM   1589 2HB  TYR A  99       5.883   7.056  53.524  1.00  0.85           H  
ATOM   1590  HD1 TYR A  99       4.273   9.684  51.593  1.00  0.85           H  
ATOM   1591  HD2 TYR A  99       5.418   8.406  55.527  1.00  0.85           H  
ATOM   1592  HE1 TYR A  99       2.758  11.373  52.584  1.00  0.85           H  
ATOM   1593  HE2 TYR A  99       3.905  10.092  56.520  1.00  0.85           H  
ATOM   1594  HH  TYR A  99       2.431  11.703  56.126  1.00  0.85           H  
ATOM   1595  N   ALA A 100       8.108   7.180  50.860  1.00  0.87           N  
ATOM   1596  CA  ALA A 100       8.980   6.205  50.220  1.00  0.87           C  
ATOM   1597  C   ALA A 100      10.315   6.834  49.808  1.00  0.87           C  
ATOM   1598  O   ALA A 100      11.243   6.121  49.425  1.00  0.87           O  
ATOM   1599  CB  ALA A 100       8.291   5.590  49.023  1.00  0.87           C  
ATOM   1600  H   ALA A 100       7.398   7.668  50.303  1.00  0.87           H  
ATOM   1601  HA  ALA A 100       9.192   5.418  50.941  1.00  0.87           H  
ATOM   1602 1HB  ALA A 100       8.937   4.845  48.569  1.00  0.87           H  
ATOM   1603 2HB  ALA A 100       7.359   5.123  49.340  1.00  0.87           H  
ATOM   1604 3HB  ALA A 100       8.069   6.358  48.312  1.00  0.87           H  
ATOM   1605  N   GLN A 101      10.422   8.167  49.912  1.00  0.86           N  
ATOM   1606  CA  GLN A 101      11.627   8.920  49.552  1.00  0.86           C  
ATOM   1607  C   GLN A 101      12.063   8.658  48.111  1.00  0.86           C  
ATOM   1608  O   GLN A 101      13.229   8.360  47.832  1.00  0.86           O  
ATOM   1609  CB  GLN A 101      12.764   8.615  50.536  1.00  0.86           C  
ATOM   1610  CG  GLN A 101      12.549   9.133  51.991  1.00  0.86           C  
ATOM   1611  CD  GLN A 101      12.784  10.667  52.152  1.00  0.86           C  
ATOM   1612  OE1 GLN A 101      13.932  11.111  52.012  1.00  0.86           O  
ATOM   1613  NE2 GLN A 101      11.752  11.452  52.460  1.00  0.86           N  
ATOM   1614  H   GLN A 101       9.605   8.702  50.191  1.00  0.86           H  
ATOM   1615  HA  GLN A 101      11.388   9.981  49.634  1.00  0.86           H  
ATOM   1616 1HB  GLN A 101      12.931   7.542  50.591  1.00  0.86           H  
ATOM   1617 2HB  GLN A 101      13.685   9.060  50.162  1.00  0.86           H  
ATOM   1618 1HG  GLN A 101      11.512   8.923  52.280  1.00  0.86           H  
ATOM   1619 2HG  GLN A 101      13.232   8.609  52.658  1.00  0.86           H  
ATOM   1620 1HE2 GLN A 101      11.895  12.435  52.582  1.00  0.86           H  
ATOM   1621 2HE2 GLN A 101      10.809  11.066  52.580  1.00  0.86           H  
ATOM   1622  N   THR A 102      11.103   8.806  47.202  1.00  0.84           N  
ATOM   1623  CA  THR A 102      11.304   8.611  45.763  1.00  0.84           C  
ATOM   1624  C   THR A 102      10.472   9.527  44.907  1.00  0.84           C  
ATOM   1625  O   THR A 102       9.377   9.936  45.290  1.00  0.84           O  
ATOM   1626  CB  THR A 102      10.953   7.185  45.325  1.00  0.84           C  
ATOM   1627  OG1 THR A 102      11.200   7.045  43.899  1.00  0.84           O  
ATOM   1628  CG2 THR A 102       9.510   6.911  45.618  1.00  0.84           C  
ATOM   1629  H   THR A 102      10.181   9.062  47.560  1.00  0.84           H  
ATOM   1630  HA  THR A 102      12.353   8.800  45.538  1.00  0.84           H  
ATOM   1631  HB  THR A 102      11.578   6.476  45.869  1.00  0.84           H  
ATOM   1632  HG1 THR A 102      10.483   7.539  43.378  1.00  0.84           H  
ATOM   1633 1HG2 THR A 102       9.255   5.897  45.316  1.00  0.84           H  
ATOM   1634 2HG2 THR A 102       9.356   7.030  46.674  1.00  0.84           H  
ATOM   1635 3HG2 THR A 102       8.889   7.621  45.072  1.00  0.84           H  
ATOM   1636  N   LYS A 103      10.968   9.837  43.719  1.00  0.80           N  
ATOM   1637  CA  LYS A 103      10.117  10.583  42.817  1.00  0.80           C  
ATOM   1638  C   LYS A 103       9.010   9.643  42.399  1.00  0.80           C  
ATOM   1639  O   LYS A 103       9.209   8.415  42.401  1.00  0.80           O  
ATOM   1640  CB  LYS A 103      10.841  11.119  41.581  1.00  0.80           C  
ATOM   1641  CG  LYS A 103      11.284  10.076  40.585  1.00  0.80           C  
ATOM   1642  CD  LYS A 103      11.978  10.733  39.396  1.00  0.80           C  
ATOM   1643  CE  LYS A 103      12.375   9.717  38.337  1.00  0.80           C  
ATOM   1644  NZ  LYS A 103      13.019  10.374  37.168  1.00  0.80           N  
ATOM   1645  H   LYS A 103      11.887   9.516  43.442  1.00  0.80           H  
ATOM   1646  HA  LYS A 103       9.666  11.418  43.339  1.00  0.80           H  
ATOM   1647 1HB  LYS A 103      10.176  11.813  41.057  1.00  0.80           H  
ATOM   1648 2HB  LYS A 103      11.719  11.678  41.884  1.00  0.80           H  
ATOM   1649 1HG  LYS A 103      11.959   9.367  41.062  1.00  0.80           H  
ATOM   1650 2HG  LYS A 103      10.403   9.536  40.224  1.00  0.80           H  
ATOM   1651 1HD  LYS A 103      11.297  11.462  38.937  1.00  0.80           H  
ATOM   1652 2HD  LYS A 103      12.868  11.262  39.735  1.00  0.80           H  
ATOM   1653 1HE  LYS A 103      13.068   8.997  38.768  1.00  0.80           H  
ATOM   1654 2HE  LYS A 103      11.482   9.192  37.996  1.00  0.80           H  
ATOM   1655 1HZ  LYS A 103      13.261   9.688  36.474  1.00  0.80           H  
ATOM   1656 2HZ  LYS A 103      12.344  11.049  36.759  1.00  0.80           H  
ATOM   1657 3HZ  LYS A 103      13.847  10.864  37.461  1.00  0.80           H  
ATOM   1658  N   GLY A 104       7.872  10.232  42.058  1.00  0.77           N  
ATOM   1659  CA  GLY A 104       6.689   9.587  41.519  1.00  0.77           C  
ATOM   1660  C   GLY A 104       6.575   9.994  40.052  1.00  0.77           C  
ATOM   1661  O   GLY A 104       7.566   9.988  39.325  1.00  0.77           O  
ATOM   1662  H   GLY A 104       7.819  11.238  42.152  1.00  0.77           H  
ATOM   1663 1HA  GLY A 104       6.767   8.505  41.613  1.00  0.77           H  
ATOM   1664 2HA  GLY A 104       5.808   9.914  42.071  1.00  0.77           H  
ATOM   1665  N   ALA A 105       5.365  10.307  39.606  1.00  0.75           N  
ATOM   1666  CA  ALA A 105       5.120  10.699  38.216  1.00  0.75           C  
ATOM   1667  C   ALA A 105       5.824  11.993  37.830  1.00  0.75           C  
ATOM   1668  O   ALA A 105       5.934  12.918  38.638  1.00  0.75           O  
ATOM   1669  CB  ALA A 105       3.640  10.891  37.970  1.00  0.75           C  
ATOM   1670  H   ALA A 105       4.590  10.282  40.254  1.00  0.75           H  
ATOM   1671  HA  ALA A 105       5.498   9.904  37.573  1.00  0.75           H  
ATOM   1672 1HB  ALA A 105       3.480  11.158  36.924  1.00  0.75           H  
ATOM   1673 2HB  ALA A 105       3.116   9.967  38.188  1.00  0.75           H  
ATOM   1674 3HB  ALA A 105       3.268  11.691  38.608  1.00  0.75           H  
ATOM   1675  N   GLU A 106       6.222  12.088  36.559  1.00  0.74           N  
ATOM   1676  CA  GLU A 106       6.806  13.326  36.048  1.00  0.74           C  
ATOM   1677  C   GLU A 106       6.349  13.578  34.618  1.00  0.74           C  
ATOM   1678  O   GLU A 106       6.230  12.635  33.835  1.00  0.74           O  
ATOM   1679  CB  GLU A 106       8.342  13.235  36.055  1.00  0.74           C  
ATOM   1680  CG  GLU A 106       8.916  12.186  35.067  1.00  0.74           C  
ATOM   1681  CD  GLU A 106      10.441  12.011  35.127  1.00  0.74           C  
ATOM   1682  OE1 GLU A 106      11.024  12.211  36.173  1.00  0.74           O  
ATOM   1683  OE2 GLU A 106      11.017  11.670  34.123  1.00  0.74           O  
ATOM   1684  H   GLU A 106       6.121  11.295  35.944  1.00  0.74           H  
ATOM   1685  HA  GLU A 106       6.477  14.151  36.669  1.00  0.74           H  
ATOM   1686 1HB  GLU A 106       8.758  14.205  35.817  1.00  0.74           H  
ATOM   1687 2HB  GLU A 106       8.683  12.973  37.055  1.00  0.74           H  
ATOM   1688 1HG  GLU A 106       8.448  11.225  35.277  1.00  0.74           H  
ATOM   1689 2HG  GLU A 106       8.634  12.477  34.052  1.00  0.74           H  
ATOM   1690  N   MET A 107       6.190  14.855  34.266  1.00  0.74           N  
ATOM   1691  CA  MET A 107       5.839  15.258  32.897  1.00  0.74           C  
ATOM   1692  C   MET A 107       6.421  16.596  32.496  1.00  0.74           C  
ATOM   1693  O   MET A 107       6.561  17.502  33.321  1.00  0.74           O  
ATOM   1694  CB  MET A 107       4.341  15.412  32.741  1.00  0.74           C  
ATOM   1695  CG  MET A 107       3.775  16.457  33.647  1.00  0.74           C  
ATOM   1696  SD  MET A 107       2.051  16.797  33.362  1.00  0.74           S  
ATOM   1697  CE  MET A 107       1.739  17.815  34.774  1.00  0.74           C  
ATOM   1698  H   MET A 107       6.283  15.557  35.003  1.00  0.74           H  
ATOM   1699  HA  MET A 107       6.211  14.507  32.201  1.00  0.74           H  
ATOM   1700 1HB  MET A 107       4.111  15.696  31.711  1.00  0.74           H  
ATOM   1701 2HB  MET A 107       3.851  14.465  32.953  1.00  0.74           H  
ATOM   1702 1HG  MET A 107       3.901  16.142  34.686  1.00  0.74           H  
ATOM   1703 2HG  MET A 107       4.333  17.364  33.509  1.00  0.74           H  
ATOM   1704 1HE  MET A 107       0.731  18.189  34.762  1.00  0.74           H  
ATOM   1705 2HE  MET A 107       1.895  17.208  35.652  1.00  0.74           H  
ATOM   1706 3HE  MET A 107       2.407  18.644  34.789  1.00  0.74           H  
ATOM   1707  N   VAL A 108       6.689  16.780  31.212  1.00  0.77           N  
ATOM   1708  CA  VAL A 108       7.149  18.096  30.785  1.00  0.77           C  
ATOM   1709  C   VAL A 108       5.933  18.970  30.533  1.00  0.77           C  
ATOM   1710  O   VAL A 108       4.996  18.561  29.845  1.00  0.77           O  
ATOM   1711  CB  VAL A 108       8.075  18.019  29.557  1.00  0.77           C  
ATOM   1712  CG1 VAL A 108       8.469  19.444  29.108  1.00  0.77           C  
ATOM   1713  CG2 VAL A 108       9.326  17.223  29.939  1.00  0.77           C  
ATOM   1714  H   VAL A 108       6.565  16.031  30.538  1.00  0.77           H  
ATOM   1715  HA  VAL A 108       7.731  18.545  31.582  1.00  0.77           H  
ATOM   1716  HB  VAL A 108       7.556  17.533  28.730  1.00  0.77           H  
ATOM   1717 1HG1 VAL A 108       9.121  19.376  28.252  1.00  0.77           H  
ATOM   1718 2HG1 VAL A 108       7.577  20.010  28.839  1.00  0.77           H  
ATOM   1719 3HG1 VAL A 108       8.989  19.956  29.920  1.00  0.77           H  
ATOM   1720 1HG2 VAL A 108       9.985  17.173  29.089  1.00  0.77           H  
ATOM   1721 2HG2 VAL A 108       9.834  17.724  30.764  1.00  0.77           H  
ATOM   1722 3HG2 VAL A 108       9.041  16.213  30.244  1.00  0.77           H  
ATOM   1723  N   ILE A 109       5.928  20.148  31.136  1.00  0.84           N  
ATOM   1724  CA  ILE A 109       4.800  21.053  31.019  1.00  0.84           C  
ATOM   1725  C   ILE A 109       5.079  22.251  30.126  1.00  0.84           C  
ATOM   1726  O   ILE A 109       4.164  22.770  29.484  1.00  0.84           O  
ATOM   1727  CB  ILE A 109       4.328  21.436  32.426  1.00  0.84           C  
ATOM   1728  CG1 ILE A 109       5.395  22.080  33.220  1.00  0.84           C  
ATOM   1729  CG2 ILE A 109       3.868  20.237  33.139  1.00  0.84           C  
ATOM   1730  CD1 ILE A 109       4.882  22.615  34.492  1.00  0.84           C  
ATOM   1731  H   ILE A 109       6.744  20.426  31.674  1.00  0.84           H  
ATOM   1732  HA  ILE A 109       3.979  20.504  30.563  1.00  0.84           H  
ATOM   1733  HB  ILE A 109       3.516  22.144  32.340  1.00  0.84           H  
ATOM   1734 1HG1 ILE A 109       6.158  21.343  33.444  1.00  0.84           H  
ATOM   1735 2HG1 ILE A 109       5.842  22.864  32.660  1.00  0.84           H  
ATOM   1736 1HG2 ILE A 109       3.516  20.527  34.124  1.00  0.84           H  
ATOM   1737 2HG2 ILE A 109       3.061  19.766  32.581  1.00  0.84           H  
ATOM   1738 3HG2 ILE A 109       4.700  19.549  33.237  1.00  0.84           H  
ATOM   1739 1HD1 ILE A 109       5.699  23.059  35.050  1.00  0.84           H  
ATOM   1740 2HD1 ILE A 109       4.121  23.359  34.273  1.00  0.84           H  
ATOM   1741 3HD1 ILE A 109       4.447  21.817  35.069  1.00  0.84           H  
ATOM   1742  N   TYR A 110       6.338  22.660  30.029  1.00  0.98           N  
ATOM   1743  CA  TYR A 110       6.671  23.728  29.096  1.00  0.98           C  
ATOM   1744  C   TYR A 110       7.961  23.411  28.364  1.00  0.98           C  
ATOM   1745  O   TYR A 110       8.893  22.842  28.941  1.00  0.98           O  
ATOM   1746  CB  TYR A 110       6.797  25.109  29.740  1.00  0.98           C  
ATOM   1747  CG  TYR A 110       5.578  25.671  30.448  1.00  0.98           C  
ATOM   1748  CD1 TYR A 110       5.386  25.511  31.818  1.00  0.98           C  
ATOM   1749  CD2 TYR A 110       4.637  26.345  29.701  1.00  0.98           C  
ATOM   1750  CE1 TYR A 110       4.253  26.027  32.418  1.00  0.98           C  
ATOM   1751  CE2 TYR A 110       3.511  26.854  30.299  1.00  0.98           C  
ATOM   1752  CZ  TYR A 110       3.315  26.698  31.647  1.00  0.98           C  
ATOM   1753  OH  TYR A 110       2.177  27.209  32.223  1.00  0.98           O  
ATOM   1754  H   TYR A 110       7.053  22.218  30.603  1.00  0.98           H  
ATOM   1755  HA  TYR A 110       5.886  23.787  28.343  1.00  0.98           H  
ATOM   1756 1HB  TYR A 110       7.622  25.119  30.429  1.00  0.98           H  
ATOM   1757 2HB  TYR A 110       7.053  25.806  28.952  1.00  0.98           H  
ATOM   1758  HD1 TYR A 110       6.122  24.995  32.417  1.00  0.98           H  
ATOM   1759  HD2 TYR A 110       4.787  26.469  28.629  1.00  0.98           H  
ATOM   1760  HE1 TYR A 110       4.095  25.911  33.481  1.00  0.98           H  
ATOM   1761  HE2 TYR A 110       2.771  27.383  29.699  1.00  0.98           H  
ATOM   1762  HH  TYR A 110       2.203  27.070  33.173  1.00  0.98           H  
ATOM   1763  N   ARG A 111       8.041  23.824  27.102  1.00  1.21           N  
ATOM   1764  CA  ARG A 111       9.283  23.670  26.358  1.00  1.21           C  
ATOM   1765  C   ARG A 111       9.667  24.996  25.716  1.00  1.21           C  
ATOM   1766  O   ARG A 111       8.927  25.534  24.889  1.00  1.21           O  
ATOM   1767  CB  ARG A 111       9.134  22.613  25.269  1.00  1.21           C  
ATOM   1768  CG  ARG A 111       8.743  21.235  25.766  1.00  1.21           C  
ATOM   1769  CD  ARG A 111       8.685  20.218  24.671  1.00  1.21           C  
ATOM   1770  NE  ARG A 111       9.996  19.952  24.064  1.00  1.21           N  
ATOM   1771  CZ  ARG A 111      10.167  19.314  22.889  1.00  1.21           C  
ATOM   1772  NH1 ARG A 111       9.123  18.872  22.216  1.00  1.21           N  
ATOM   1773  NH2 ARG A 111      11.381  19.136  22.414  1.00  1.21           N  
ATOM   1774  H   ARG A 111       7.243  24.261  26.664  1.00  1.21           H  
ATOM   1775  HA  ARG A 111      10.079  23.368  27.037  1.00  1.21           H  
ATOM   1776 1HB  ARG A 111       8.387  22.933  24.546  1.00  1.21           H  
ATOM   1777 2HB  ARG A 111      10.084  22.512  24.739  1.00  1.21           H  
ATOM   1778 1HG  ARG A 111       9.426  20.927  26.517  1.00  1.21           H  
ATOM   1779 2HG  ARG A 111       7.746  21.290  26.203  1.00  1.21           H  
ATOM   1780 1HD  ARG A 111       8.306  19.282  25.078  1.00  1.21           H  
ATOM   1781 2HD  ARG A 111       8.015  20.569  23.888  1.00  1.21           H  
ATOM   1782  HE  ARG A 111      10.844  20.249  24.567  1.00  1.21           H  
ATOM   1783 1HH1 ARG A 111       8.191  19.005  22.582  1.00  1.21           H  
ATOM   1784 2HH1 ARG A 111       9.253  18.387  21.340  1.00  1.21           H  
ATOM   1785 1HH2 ARG A 111      12.178  19.492  22.933  1.00  1.21           H  
ATOM   1786 2HH2 ARG A 111      11.516  18.654  21.539  1.00  1.21           H  
ATOM   1787  N   GLY A 112      10.857  25.489  26.032  1.00  1.56           N  
ATOM   1788  CA  GLY A 112      11.359  26.759  25.511  1.00  1.56           C  
ATOM   1789  C   GLY A 112      11.830  26.720  24.053  1.00  1.56           C  
ATOM   1790  O   GLY A 112      13.016  26.885  23.759  1.00  1.56           O  
ATOM   1791  H   GLY A 112      11.416  25.026  26.744  1.00  1.56           H  
ATOM   1792 1HA  GLY A 112      10.585  27.519  25.617  1.00  1.56           H  
ATOM   1793 2HA  GLY A 112      12.180  27.073  26.143  1.00  1.56           H  
ATOM   1794  N   LYS A 113      10.888  26.480  23.147  1.00  2.02           N  
ATOM   1795  CA  LYS A 113      11.176  26.410  21.719  1.00  2.02           C  
ATOM   1796  C   LYS A 113      10.292  27.384  20.945  1.00  2.02           C  
ATOM   1797  O   LYS A 113       9.686  27.021  19.937  1.00  2.02           O  
ATOM   1798  OXT LYS A 113      10.254  28.565  21.288  1.00  2.02           O  
ATOM   1799  CB  LYS A 113      10.996  24.982  21.195  1.00  2.02           C  
ATOM   1800  CG  LYS A 113      11.332  24.812  19.707  1.00  2.02           C  
ATOM   1801  CD  LYS A 113      11.212  23.356  19.251  1.00  2.02           C  
ATOM   1802  CE  LYS A 113      11.586  23.211  17.774  1.00  2.02           C  
ATOM   1803  NZ  LYS A 113      11.470  21.804  17.302  1.00  2.02           N  
ATOM   1804  H   LYS A 113       9.944  26.333  23.500  1.00  2.02           H  
ATOM   1805  HA  LYS A 113      12.213  26.706  21.556  1.00  2.02           H  
ATOM   1806 1HB  LYS A 113      11.635  24.304  21.763  1.00  2.02           H  
ATOM   1807 2HB  LYS A 113       9.964  24.664  21.352  1.00  2.02           H  
ATOM   1808 1HG  LYS A 113      10.653  25.421  19.110  1.00  2.02           H  
ATOM   1809 2HG  LYS A 113      12.350  25.156  19.526  1.00  2.02           H  
ATOM   1810 1HD  LYS A 113      11.876  22.731  19.849  1.00  2.02           H  
ATOM   1811 2HD  LYS A 113      10.188  23.011  19.395  1.00  2.02           H  
ATOM   1812 1HE  LYS A 113      10.927  23.839  17.177  1.00  2.02           H  
ATOM   1813 2HE  LYS A 113      12.614  23.544  17.636  1.00  2.02           H  
ATOM   1814 1HZ  LYS A 113      11.728  21.754  16.326  1.00  2.02           H  
ATOM   1815 2HZ  LYS A 113      12.087  21.214  17.843  1.00  2.02           H  
ATOM   1816 3HZ  LYS A 113      10.518  21.488  17.414  1.00  2.02           H  
ENDMDL

REMARK ID 659901 DOMAINID 652934 MODEL 4 2025-03-03_00000298_2_19
MODEL     4
ATOM      1  N   MET A   1       0.698  -0.720  -2.137  1.00 15.11           N  
ATOM      2  CA  MET A   1       1.774  -0.574  -1.165  1.00 15.11           C  
ATOM      3  C   MET A   1       1.890   0.867  -0.703  1.00 15.11           C  
ATOM      4  O   MET A   1       1.998   1.783  -1.516  1.00 15.11           O  
ATOM      5  CB  MET A   1       3.108  -1.024  -1.751  1.00 15.11           C  
ATOM      6  CG  MET A   1       4.271  -0.956  -0.760  1.00 15.11           C  
ATOM      7  SD  MET A   1       5.837  -1.485  -1.473  1.00 15.11           S  
ATOM      8  CE  MET A   1       6.191  -0.072  -2.518  1.00 15.11           C  
ATOM      9 1H   MET A   1       0.166  -1.553  -1.930  1.00 15.11           H  
ATOM     10 2H   MET A   1       0.094   0.087  -2.086  1.00 15.11           H  
ATOM     11 3H   MET A   1       1.089  -0.790  -3.065  1.00 15.11           H  
ATOM     12  HA  MET A   1       1.543  -1.185  -0.293  1.00 15.11           H  
ATOM     13 1HB  MET A   1       3.025  -2.048  -2.110  1.00 15.11           H  
ATOM     14 2HB  MET A   1       3.361  -0.392  -2.604  1.00 15.11           H  
ATOM     15 1HG  MET A   1       4.387   0.073  -0.405  1.00 15.11           H  
ATOM     16 2HG  MET A   1       4.054  -1.586   0.101  1.00 15.11           H  
ATOM     17 1HE  MET A   1       7.136  -0.229  -3.038  1.00 15.11           H  
ATOM     18 2HE  MET A   1       5.391   0.054  -3.247  1.00 15.11           H  
ATOM     19 3HE  MET A   1       6.261   0.835  -1.900  1.00 15.11           H  
ATOM     20  N   GLN A   2       1.833   1.073   0.602  1.00 12.30           N  
ATOM     21  CA  GLN A   2       1.974   2.412   1.166  1.00 12.30           C  
ATOM     22  C   GLN A   2       3.442   2.785   1.357  1.00 12.30           C  
ATOM     23  O   GLN A   2       4.206   2.025   1.953  1.00 12.30           O  
ATOM     24  CB  GLN A   2       1.226   2.515   2.500  1.00 12.30           C  
ATOM     25  CG  GLN A   2       1.335   3.869   3.199  1.00 12.30           C  
ATOM     26  CD  GLN A   2       0.617   4.988   2.477  1.00 12.30           C  
ATOM     27  OE1 GLN A   2      -0.587   4.902   2.189  1.00 12.30           O  
ATOM     28  NE2 GLN A   2       1.352   6.056   2.177  1.00 12.30           N  
ATOM     29  H   GLN A   2       1.722   0.290   1.232  1.00 12.30           H  
ATOM     30  HA  GLN A   2       1.539   3.129   0.469  1.00 12.30           H  
ATOM     31 1HB  GLN A   2       0.169   2.310   2.339  1.00 12.30           H  
ATOM     32 2HB  GLN A   2       1.604   1.759   3.185  1.00 12.30           H  
ATOM     33 1HG  GLN A   2       0.897   3.780   4.192  1.00 12.30           H  
ATOM     34 2HG  GLN A   2       2.387   4.142   3.287  1.00 12.30           H  
ATOM     35 1HE2 GLN A   2       0.941   6.833   1.703  1.00 12.30           H  
ATOM     36 2HE2 GLN A   2       2.350   6.081   2.434  1.00 12.30           H  
ATOM     37  N   ASP A   3       3.832   3.942   0.837  1.00 10.10           N  
ATOM     38  CA  ASP A   3       5.185   4.451   1.035  1.00 10.10           C  
ATOM     39  C   ASP A   3       5.248   5.252   2.338  1.00 10.10           C  
ATOM     40  O   ASP A   3       4.264   5.894   2.731  1.00 10.10           O  
ATOM     41  CB  ASP A   3       5.624   5.337  -0.133  1.00 10.10           C  
ATOM     42  CG  ASP A   3       5.844   4.572  -1.439  1.00 10.10           C  
ATOM     43  OD1 ASP A   3       6.270   3.443  -1.391  1.00 10.10           O  
ATOM     44  OD2 ASP A   3       5.589   5.137  -2.473  1.00 10.10           O  
ATOM     45  H   ASP A   3       3.165   4.493   0.316  1.00 10.10           H  
ATOM     46  HA  ASP A   3       5.870   3.605   1.114  1.00 10.10           H  
ATOM     47 1HB  ASP A   3       4.872   6.106  -0.305  1.00 10.10           H  
ATOM     48 2HB  ASP A   3       6.552   5.845   0.134  1.00 10.10           H  
ATOM     49  N   TYR A   4       6.403   5.234   2.999  1.00  8.53           N  
ATOM     50  CA  TYR A   4       6.569   5.992   4.234  1.00  8.53           C  
ATOM     51  C   TYR A   4       7.800   6.898   4.224  1.00  8.53           C  
ATOM     52  O   TYR A   4       8.839   6.584   3.635  1.00  8.53           O  
ATOM     53  CB  TYR A   4       6.631   5.038   5.432  1.00  8.53           C  
ATOM     54  CG  TYR A   4       5.356   4.213   5.645  1.00  8.53           C  
ATOM     55  CD1 TYR A   4       5.177   3.008   4.980  1.00  8.53           C  
ATOM     56  CD2 TYR A   4       4.369   4.674   6.503  1.00  8.53           C  
ATOM     57  CE1 TYR A   4       4.029   2.268   5.178  1.00  8.53           C  
ATOM     58  CE2 TYR A   4       3.219   3.933   6.698  1.00  8.53           C  
ATOM     59  CZ  TYR A   4       3.050   2.733   6.041  1.00  8.53           C  
ATOM     60  OH  TYR A   4       1.903   1.996   6.240  1.00  8.53           O  
ATOM     61  H   TYR A   4       7.171   4.687   2.639  1.00  8.53           H  
ATOM     62  HA  TYR A   4       5.697   6.639   4.355  1.00  8.53           H  
ATOM     63 1HB  TYR A   4       7.470   4.345   5.305  1.00  8.53           H  
ATOM     64 2HB  TYR A   4       6.823   5.612   6.339  1.00  8.53           H  
ATOM     65  HD1 TYR A   4       5.944   2.639   4.297  1.00  8.53           H  
ATOM     66  HD2 TYR A   4       4.501   5.620   7.023  1.00  8.53           H  
ATOM     67  HE1 TYR A   4       3.896   1.324   4.649  1.00  8.53           H  
ATOM     68  HE2 TYR A   4       2.446   4.297   7.371  1.00  8.53           H  
ATOM     69  HH  TYR A   4       1.952   1.186   5.731  1.00  8.53           H  
ATOM     70  N   ASN A   5       7.704   8.013   4.934  1.00  7.51           N  
ATOM     71  CA  ASN A   5       8.814   8.955   5.022  1.00  7.51           C  
ATOM     72  C   ASN A   5       9.797   8.586   6.125  1.00  7.51           C  
ATOM     73  O   ASN A   5       9.674   9.035   7.266  1.00  7.51           O  
ATOM     74  CB  ASN A   5       8.291  10.362   5.225  1.00  7.51           C  
ATOM     75  CG  ASN A   5       7.547  10.873   4.014  1.00  7.51           C  
ATOM     76  OD1 ASN A   5       7.972  10.667   2.870  1.00  7.51           O  
ATOM     77  ND2 ASN A   5       6.441  11.529   4.245  1.00  7.51           N  
ATOM     78  H   ASN A   5       6.840   8.220   5.410  1.00  7.51           H  
ATOM     79  HA  ASN A   5       9.364   8.922   4.078  1.00  7.51           H  
ATOM     80 1HB  ASN A   5       7.621  10.383   6.089  1.00  7.51           H  
ATOM     81 2HB  ASN A   5       9.123  11.029   5.441  1.00  7.51           H  
ATOM     82 1HD2 ASN A   5       5.904  11.892   3.482  1.00  7.51           H  
ATOM     83 2HD2 ASN A   5       6.132  11.673   5.185  1.00  7.51           H  
ATOM     84  N   SER A   6      10.755   7.744   5.775  1.00  6.88           N  
ATOM     85  CA  SER A   6      11.744   7.243   6.725  1.00  6.88           C  
ATOM     86  C   SER A   6      12.582   8.362   7.330  1.00  6.88           C  
ATOM     87  O   SER A   6      12.956   9.312   6.642  1.00  6.88           O  
ATOM     88  CB  SER A   6      12.679   6.258   6.060  1.00  6.88           C  
ATOM     89  OG  SER A   6      13.688   5.857   6.956  1.00  6.88           O  
ATOM     90  H   SER A   6      10.747   7.417   4.811  1.00  6.88           H  
ATOM     91  HA  SER A   6      11.213   6.738   7.536  1.00  6.88           H  
ATOM     92 1HB  SER A   6      12.118   5.387   5.720  1.00  6.88           H  
ATOM     93 2HB  SER A   6      13.131   6.728   5.177  1.00  6.88           H  
ATOM     94  HG  SER A   6      14.361   5.435   6.407  1.00  6.88           H  
ATOM     95  N   SER A   7      12.900   8.217   8.617  1.00  6.49           N  
ATOM     96  CA  SER A   7      13.760   9.155   9.341  1.00  6.49           C  
ATOM     97  C   SER A   7      15.250   8.873   9.115  1.00  6.49           C  
ATOM     98  O   SER A   7      16.110   9.613   9.598  1.00  6.49           O  
ATOM     99  CB  SER A   7      13.443   9.118  10.823  1.00  6.49           C  
ATOM    100  OG  SER A   7      13.781   7.879  11.383  1.00  6.49           O  
ATOM    101  H   SER A   7      12.533   7.413   9.105  1.00  6.49           H  
ATOM    102  HA  SER A   7      13.551  10.162   8.971  1.00  6.49           H  
ATOM    103 1HB  SER A   7      13.988   9.913  11.330  1.00  6.49           H  
ATOM    104 2HB  SER A   7      12.381   9.306  10.965  1.00  6.49           H  
ATOM    105  HG  SER A   7      14.734   7.793  11.285  1.00  6.49           H  
ATOM    106  N   LEU A   8      15.548   7.776   8.426  1.00  6.09           N  
ATOM    107  CA  LEU A   8      16.917   7.346   8.161  1.00  6.09           C  
ATOM    108  C   LEU A   8      17.323   7.703   6.739  1.00  6.09           C  
ATOM    109  O   LEU A   8      16.496   8.171   5.962  1.00  6.09           O  
ATOM    110  CB  LEU A   8      17.050   5.843   8.392  1.00  6.09           C  
ATOM    111  CG  LEU A   8      16.632   5.377   9.788  1.00  6.09           C  
ATOM    112  CD1 LEU A   8      16.751   3.868   9.870  1.00  6.09           C  
ATOM    113  CD2 LEU A   8      17.501   6.069  10.830  1.00  6.09           C  
ATOM    114  H   LEU A   8      14.790   7.213   8.039  1.00  6.09           H  
ATOM    115  HA  LEU A   8      17.585   7.865   8.845  1.00  6.09           H  
ATOM    116 1HB  LEU A   8      16.437   5.320   7.661  1.00  6.09           H  
ATOM    117 2HB  LEU A   8      18.088   5.552   8.240  1.00  6.09           H  
ATOM    118  HG  LEU A   8      15.586   5.640   9.961  1.00  6.09           H  
ATOM    119 1HD1 LEU A   8      16.440   3.533  10.860  1.00  6.09           H  
ATOM    120 2HD1 LEU A   8      16.110   3.411   9.115  1.00  6.09           H  
ATOM    121 3HD1 LEU A   8      17.785   3.576   9.695  1.00  6.09           H  
ATOM    122 1HD2 LEU A   8      17.201   5.746  11.829  1.00  6.09           H  
ATOM    123 2HD2 LEU A   8      18.546   5.808  10.666  1.00  6.09           H  
ATOM    124 3HD2 LEU A   8      17.382   7.151  10.750  1.00  6.09           H  
ATOM    125  N   GLU A   9      18.618   7.553   6.419  1.00  5.55           N  
ATOM    126  CA  GLU A   9      19.191   7.766   5.067  1.00  5.55           C  
ATOM    127  C   GLU A   9      19.287   9.240   4.625  1.00  5.55           C  
ATOM    128  O   GLU A   9      20.333   9.691   4.159  1.00  5.55           O  
ATOM    129  CB  GLU A   9      18.406   6.956   4.015  1.00  5.55           C  
ATOM    130  CG  GLU A   9      18.524   5.438   4.182  1.00  5.55           C  
ATOM    131  CD  GLU A   9      17.700   4.657   3.182  1.00  5.55           C  
ATOM    132  OE1 GLU A   9      16.972   5.262   2.434  1.00  5.55           O  
ATOM    133  OE2 GLU A   9      17.798   3.453   3.179  1.00  5.55           O  
ATOM    134  H   GLU A   9      19.243   7.228   7.141  1.00  5.55           H  
ATOM    135  HA  GLU A   9      20.208   7.372   5.081  1.00  5.55           H  
ATOM    136 1HB  GLU A   9      17.363   7.224   3.989  1.00  5.55           H  
ATOM    137 2HB  GLU A   9      18.806   7.194   3.031  1.00  5.55           H  
ATOM    138 1HG  GLU A   9      19.569   5.156   4.074  1.00  5.55           H  
ATOM    139 2HG  GLU A   9      18.207   5.170   5.191  1.00  5.55           H  
ATOM    140  N   ASP A  10      18.199   9.981   4.778  1.00  4.85           N  
ATOM    141  CA  ASP A  10      18.122  11.379   4.386  1.00  4.85           C  
ATOM    142  C   ASP A  10      19.231  12.188   5.054  1.00  4.85           C  
ATOM    143  O   ASP A  10      19.321  12.291   6.284  1.00  4.85           O  
ATOM    144  CB  ASP A  10      16.742  11.945   4.746  1.00  4.85           C  
ATOM    145  CG  ASP A  10      16.461  13.376   4.216  1.00  4.85           C  
ATOM    146  OD1 ASP A  10      17.391  14.141   4.017  1.00  4.85           O  
ATOM    147  OD2 ASP A  10      15.309  13.685   4.020  1.00  4.85           O  
ATOM    148  H   ASP A  10      17.379   9.521   5.160  1.00  4.85           H  
ATOM    149  HA  ASP A  10      18.253  11.440   3.305  1.00  4.85           H  
ATOM    150 1HB  ASP A  10      15.970  11.274   4.358  1.00  4.85           H  
ATOM    151 2HB  ASP A  10      16.630  11.948   5.834  1.00  4.85           H  
ATOM    152  N   VAL A  11      20.072  12.784   4.221  1.00  4.03           N  
ATOM    153  CA  VAL A  11      21.236  13.556   4.630  1.00  4.03           C  
ATOM    154  C   VAL A  11      20.894  14.790   5.458  1.00  4.03           C  
ATOM    155  O   VAL A  11      21.728  15.310   6.203  1.00  4.03           O  
ATOM    156  CB  VAL A  11      22.011  13.976   3.379  1.00  4.03           C  
ATOM    157  CG1 VAL A  11      22.473  12.733   2.636  1.00  4.03           C  
ATOM    158  CG2 VAL A  11      21.101  14.828   2.488  1.00  4.03           C  
ATOM    159  H   VAL A  11      19.899  12.671   3.231  1.00  4.03           H  
ATOM    160  HA  VAL A  11      21.872  12.899   5.230  1.00  4.03           H  
ATOM    161  HB  VAL A  11      22.893  14.549   3.663  1.00  4.03           H  
ATOM    162 1HG1 VAL A  11      23.028  13.024   1.744  1.00  4.03           H  
ATOM    163 2HG1 VAL A  11      23.117  12.141   3.287  1.00  4.03           H  
ATOM    164 3HG1 VAL A  11      21.603  12.140   2.349  1.00  4.03           H  
ATOM    165 1HG2 VAL A  11      21.644  15.125   1.593  1.00  4.03           H  
ATOM    166 2HG2 VAL A  11      20.220  14.247   2.206  1.00  4.03           H  
ATOM    167 3HG2 VAL A  11      20.786  15.723   3.023  1.00  4.03           H  
ATOM    168  N   ASN A  12      19.631  15.216   5.406  1.00  3.19           N  
ATOM    169  CA  ASN A  12      19.205  16.380   6.163  1.00  3.19           C  
ATOM    170  C   ASN A  12      19.087  16.042   7.643  1.00  3.19           C  
ATOM    171  O   ASN A  12      18.935  16.936   8.478  1.00  3.19           O  
ATOM    172  CB  ASN A  12      17.901  16.909   5.616  1.00  3.19           C  
ATOM    173  CG  ASN A  12      18.074  17.569   4.272  1.00  3.19           C  
ATOM    174  OD1 ASN A  12      18.597  18.687   4.157  1.00  3.19           O  
ATOM    175  ND2 ASN A  12      17.669  16.874   3.248  1.00  3.19           N  
ATOM    176  H   ASN A  12      18.945  14.733   4.813  1.00  3.19           H  
ATOM    177  HA  ASN A  12      19.962  17.156   6.064  1.00  3.19           H  
ATOM    178 1HB  ASN A  12      17.185  16.092   5.524  1.00  3.19           H  
ATOM    179 2HB  ASN A  12      17.482  17.630   6.316  1.00  3.19           H  
ATOM    180 1HD2 ASN A  12      17.754  17.233   2.323  1.00  3.19           H  
ATOM    181 2HD2 ASN A  12      17.291  15.938   3.411  1.00  3.19           H  
ATOM    182  N   SER A  13      19.182  14.749   7.981  1.00  2.45           N  
ATOM    183  CA  SER A  13      19.180  14.327   9.369  1.00  2.45           C  
ATOM    184  C   SER A  13      20.453  14.803  10.094  1.00  2.45           C  
ATOM    185  O   SER A  13      20.478  14.872  11.323  1.00  2.45           O  
ATOM    186  CB  SER A  13      19.040  12.818   9.452  1.00  2.45           C  
ATOM    187  OG  SER A  13      20.158  12.176   8.903  1.00  2.45           O  
ATOM    188  H   SER A  13      19.276  14.030   7.259  1.00  2.45           H  
ATOM    189  HA  SER A  13      18.320  14.781   9.864  1.00  2.45           H  
ATOM    190 1HB  SER A  13      18.930  12.526  10.495  1.00  2.45           H  
ATOM    191 2HB  SER A  13      18.141  12.500   8.924  1.00  2.45           H  
ATOM    192  HG  SER A  13      19.994  12.168   7.929  1.00  2.45           H  
ATOM    193  N   ARG A  14      21.514  15.124   9.327  1.00  1.88           N  
ATOM    194  CA  ARG A  14      22.775  15.637   9.868  1.00  1.88           C  
ATOM    195  C   ARG A  14      23.412  14.831  11.006  1.00  1.88           C  
ATOM    196  O   ARG A  14      23.720  15.390  12.058  1.00  1.88           O  
ATOM    197  CB  ARG A  14      22.593  17.080  10.310  1.00  1.88           C  
ATOM    198  CG  ARG A  14      22.235  18.049   9.188  1.00  1.88           C  
ATOM    199  CD  ARG A  14      22.125  19.458   9.666  1.00  1.88           C  
ATOM    200  NE  ARG A  14      23.412  19.997  10.095  1.00  1.88           N  
ATOM    201  CZ  ARG A  14      24.354  20.501   9.268  1.00  1.88           C  
ATOM    202  NH1 ARG A  14      24.151  20.534   7.968  1.00  1.88           N  
ATOM    203  NH2 ARG A  14      25.484  20.960   9.771  1.00  1.88           N  
ATOM    204  H   ARG A  14      21.434  15.056   8.313  1.00  1.88           H  
ATOM    205  HA  ARG A  14      23.491  15.646   9.043  1.00  1.88           H  
ATOM    206 1HB  ARG A  14      21.799  17.136  11.052  1.00  1.88           H  
ATOM    207 2HB  ARG A  14      23.488  17.434  10.777  1.00  1.88           H  
ATOM    208 1HG  ARG A  14      23.003  18.003   8.417  1.00  1.88           H  
ATOM    209 2HG  ARG A  14      21.283  17.766   8.756  1.00  1.88           H  
ATOM    210 1HD  ARG A  14      21.744  20.086   8.861  1.00  1.88           H  
ATOM    211 2HD  ARG A  14      21.440  19.499  10.512  1.00  1.88           H  
ATOM    212  HE  ARG A  14      23.617  19.996  11.084  1.00  1.88           H  
ATOM    213 1HH1 ARG A  14      23.287  20.181   7.582  1.00  1.88           H  
ATOM    214 2HH1 ARG A  14      24.862  20.912   7.357  1.00  1.88           H  
ATOM    215 1HH2 ARG A  14      25.631  20.923  10.773  1.00  1.88           H  
ATOM    216 2HH2 ARG A  14      26.198  21.332   9.158  1.00  1.88           H  
ATOM    217  N   LYS A  15      23.560  13.519  10.851  1.00  1.48           N  
ATOM    218  CA  LYS A  15      24.235  12.763  11.910  1.00  1.48           C  
ATOM    219  C   LYS A  15      25.737  13.081  11.910  1.00  1.48           C  
ATOM    220  O   LYS A  15      26.321  13.248  10.835  1.00  1.48           O  
ATOM    221  CB  LYS A  15      24.029  11.259  11.723  1.00  1.48           C  
ATOM    222  CG  LYS A  15      24.724  10.666  10.506  1.00  1.48           C  
ATOM    223  CD  LYS A  15      24.457   9.159  10.380  1.00  1.48           C  
ATOM    224  CE  LYS A  15      25.181   8.573   9.167  1.00  1.48           C  
ATOM    225  NZ  LYS A  15      24.941   7.109   9.018  1.00  1.48           N  
ATOM    226  H   LYS A  15      23.251  13.070  10.001  1.00  1.48           H  
ATOM    227  HA  LYS A  15      23.823  13.062  12.875  1.00  1.48           H  
ATOM    228 1HB  LYS A  15      24.394  10.735  12.608  1.00  1.48           H  
ATOM    229 2HB  LYS A  15      22.962  11.049  11.640  1.00  1.48           H  
ATOM    230 1HG  LYS A  15      24.370  11.169   9.607  1.00  1.48           H  
ATOM    231 2HG  LYS A  15      25.798  10.830  10.598  1.00  1.48           H  
ATOM    232 1HD  LYS A  15      24.806   8.651  11.280  1.00  1.48           H  
ATOM    233 2HD  LYS A  15      23.386   8.983  10.277  1.00  1.48           H  
ATOM    234 1HE  LYS A  15      24.832   9.082   8.270  1.00  1.48           H  
ATOM    235 2HE  LYS A  15      26.253   8.746   9.276  1.00  1.48           H  
ATOM    236 1HZ  LYS A  15      25.434   6.769   8.205  1.00  1.48           H  
ATOM    237 2HZ  LYS A  15      25.274   6.623   9.838  1.00  1.48           H  
ATOM    238 3HZ  LYS A  15      23.953   6.939   8.906  1.00  1.48           H  
ATOM    239  N   PHE A  16      26.372  13.100  13.093  1.00  1.24           N  
ATOM    240  CA  PHE A  16      27.834  13.306  13.164  1.00  1.24           C  
ATOM    241  C   PHE A  16      28.540  12.308  14.104  1.00  1.24           C  
ATOM    242  O   PHE A  16      27.966  11.879  15.095  1.00  1.24           O  
ATOM    243  CB  PHE A  16      28.153  14.739  13.609  1.00  1.24           C  
ATOM    244  CG  PHE A  16      27.532  15.770  12.702  1.00  1.24           C  
ATOM    245  CD1 PHE A  16      26.528  16.590  13.161  1.00  1.24           C  
ATOM    246  CD2 PHE A  16      27.890  15.864  11.375  1.00  1.24           C  
ATOM    247  CE1 PHE A  16      25.924  17.494  12.321  1.00  1.24           C  
ATOM    248  CE2 PHE A  16      27.267  16.762  10.537  1.00  1.24           C  
ATOM    249  CZ  PHE A  16      26.298  17.569  11.010  1.00  1.24           C  
ATOM    250  H   PHE A  16      25.813  12.975  13.933  1.00  1.24           H  
ATOM    251  HA  PHE A  16      28.247  13.165  12.163  1.00  1.24           H  
ATOM    252 1HB  PHE A  16      27.777  14.902  14.611  1.00  1.24           H  
ATOM    253 2HB  PHE A  16      29.234  14.897  13.621  1.00  1.24           H  
ATOM    254  HD1 PHE A  16      26.214  16.518  14.199  1.00  1.24           H  
ATOM    255  HD2 PHE A  16      28.662  15.202  10.992  1.00  1.24           H  
ATOM    256  HE1 PHE A  16      25.135  18.139  12.701  1.00  1.24           H  
ATOM    257  HE2 PHE A  16      27.536  16.827   9.504  1.00  1.24           H  
ATOM    258  HZ  PHE A  16      25.817  18.265  10.346  1.00  1.24           H  
ATOM    259  N   GLY A  17      29.806  11.981  13.842  1.00  1.14           N  
ATOM    260  CA  GLY A  17      30.555  11.085  14.746  1.00  1.14           C  
ATOM    261  C   GLY A  17      29.885   9.708  14.863  1.00  1.14           C  
ATOM    262  O   GLY A  17      29.576   9.082  13.847  1.00  1.14           O  
ATOM    263  H   GLY A  17      30.259  12.348  13.017  1.00  1.14           H  
ATOM    264 1HA  GLY A  17      31.578  10.968  14.384  1.00  1.14           H  
ATOM    265 2HA  GLY A  17      30.623  11.539  15.734  1.00  1.14           H  
ATOM    266  N   THR A  18      29.663   9.240  16.099  1.00  1.15           N  
ATOM    267  CA  THR A  18      29.024   7.944  16.339  1.00  1.15           C  
ATOM    268  C   THR A  18      27.823   8.147  17.259  1.00  1.15           C  
ATOM    269  O   THR A  18      27.693   9.198  17.883  1.00  1.15           O  
ATOM    270  CB  THR A  18      29.975   6.949  17.016  1.00  1.15           C  
ATOM    271  OG1 THR A  18      30.252   7.405  18.331  1.00  1.15           O  
ATOM    272  CG2 THR A  18      31.278   6.846  16.249  1.00  1.15           C  
ATOM    273  H   THR A  18      29.945   9.802  16.884  1.00  1.15           H  
ATOM    274  HA  THR A  18      28.673   7.529  15.393  1.00  1.15           H  
ATOM    275  HB  THR A  18      29.493   5.974  17.069  1.00  1.15           H  
ATOM    276  HG1 THR A  18      31.098   7.874  18.359  1.00  1.15           H  
ATOM    277 1HG2 THR A  18      31.936   6.141  16.756  1.00  1.15           H  
ATOM    278 2HG2 THR A  18      31.078   6.499  15.237  1.00  1.15           H  
ATOM    279 3HG2 THR A  18      31.761   7.823  16.213  1.00  1.15           H  
ATOM    280  N   PHE A  19      26.911   7.165  17.307  1.00  1.24           N  
ATOM    281  CA  PHE A  19      25.682   7.177  18.137  1.00  1.24           C  
ATOM    282  C   PHE A  19      24.692   8.324  17.820  1.00  1.24           C  
ATOM    283  O   PHE A  19      23.590   8.374  18.354  1.00  1.24           O  
ATOM    284  CB  PHE A  19      26.023   7.262  19.634  1.00  1.24           C  
ATOM    285  CG  PHE A  19      26.857   6.121  20.215  1.00  1.24           C  
ATOM    286  CD1 PHE A  19      28.206   6.268  20.414  1.00  1.24           C  
ATOM    287  CD2 PHE A  19      26.278   4.923  20.609  1.00  1.24           C  
ATOM    288  CE1 PHE A  19      28.964   5.274  20.976  1.00  1.24           C  
ATOM    289  CE2 PHE A  19      27.031   3.918  21.172  1.00  1.24           C  
ATOM    290  CZ  PHE A  19      28.377   4.097  21.355  1.00  1.24           C  
ATOM    291  H   PHE A  19      27.085   6.337  16.751  1.00  1.24           H  
ATOM    292  HA  PHE A  19      25.162   6.233  17.966  1.00  1.24           H  
ATOM    293 1HB  PHE A  19      26.540   8.191  19.838  1.00  1.24           H  
ATOM    294 2HB  PHE A  19      25.095   7.308  20.192  1.00  1.24           H  
ATOM    295  HD1 PHE A  19      28.675   7.195  20.126  1.00  1.24           H  
ATOM    296  HD2 PHE A  19      25.225   4.775  20.482  1.00  1.24           H  
ATOM    297  HE1 PHE A  19      30.034   5.424  21.125  1.00  1.24           H  
ATOM    298  HE2 PHE A  19      26.559   2.987  21.478  1.00  1.24           H  
ATOM    299  HZ  PHE A  19      28.979   3.310  21.806  1.00  1.24           H  
ATOM    300  N   SER A  20      25.051   9.200  16.898  1.00  1.38           N  
ATOM    301  CA  SER A  20      24.271  10.367  16.495  1.00  1.38           C  
ATOM    302  C   SER A  20      22.987  10.033  15.745  1.00  1.38           C  
ATOM    303  O   SER A  20      22.114  10.882  15.569  1.00  1.38           O  
ATOM    304  CB  SER A  20      25.172  11.265  15.718  1.00  1.38           C  
ATOM    305  OG  SER A  20      24.531  12.424  15.301  1.00  1.38           O  
ATOM    306  H   SER A  20      25.966   9.093  16.488  1.00  1.38           H  
ATOM    307  HA  SER A  20      23.988  10.897  17.406  1.00  1.38           H  
ATOM    308 1HB  SER A  20      25.998  11.531  16.374  1.00  1.38           H  
ATOM    309 2HB  SER A  20      25.585  10.730  14.862  1.00  1.38           H  
ATOM    310  HG  SER A  20      24.015  12.716  16.059  1.00  1.38           H  
ATOM    311  N   TYR A  21      22.900   8.803  15.275  1.00  1.51           N  
ATOM    312  CA  TYR A  21      21.748   8.263  14.569  1.00  1.51           C  
ATOM    313  C   TYR A  21      20.712   7.669  15.534  1.00  1.51           C  
ATOM    314  O   TYR A  21      19.665   7.168  15.116  1.00  1.51           O  
ATOM    315  CB  TYR A  21      22.245   7.247  13.552  1.00  1.51           C  
ATOM    316  CG  TYR A  21      23.242   6.300  14.170  1.00  1.51           C  
ATOM    317  CD1 TYR A  21      22.851   5.151  14.821  1.00  1.51           C  
ATOM    318  CD2 TYR A  21      24.586   6.635  14.106  1.00  1.51           C  
ATOM    319  CE1 TYR A  21      23.807   4.333  15.406  1.00  1.51           C  
ATOM    320  CE2 TYR A  21      25.528   5.828  14.678  1.00  1.51           C  
ATOM    321  CZ  TYR A  21      25.147   4.682  15.332  1.00  1.51           C  
ATOM    322  OH  TYR A  21      26.100   3.886  15.919  1.00  1.51           O  
ATOM    323  H   TYR A  21      23.680   8.188  15.454  1.00  1.51           H  
ATOM    324  HA  TYR A  21      21.263   9.081  14.033  1.00  1.51           H  
ATOM    325 1HB  TYR A  21      21.407   6.665  13.165  1.00  1.51           H  
ATOM    326 2HB  TYR A  21      22.720   7.756  12.717  1.00  1.51           H  
ATOM    327  HD1 TYR A  21      21.794   4.891  14.881  1.00  1.51           H  
ATOM    328  HD2 TYR A  21      24.892   7.550  13.598  1.00  1.51           H  
ATOM    329  HE1 TYR A  21      23.505   3.425  15.926  1.00  1.51           H  
ATOM    330  HE2 TYR A  21      26.582   6.101  14.621  1.00  1.51           H  
ATOM    331  HH  TYR A  21      25.667   3.152  16.370  1.00  1.51           H  
ATOM    332  N   LEU A  22      21.015   7.729  16.826  1.00  1.56           N  
ATOM    333  CA  LEU A  22      20.162   7.226  17.884  1.00  1.56           C  
ATOM    334  C   LEU A  22      19.492   8.412  18.573  1.00  1.56           C  
ATOM    335  O   LEU A  22      19.911   9.548  18.362  1.00  1.56           O  
ATOM    336  CB  LEU A  22      21.018   6.463  18.891  1.00  1.56           C  
ATOM    337  CG  LEU A  22      21.828   5.362  18.315  1.00  1.56           C  
ATOM    338  CD1 LEU A  22      22.676   4.777  19.385  1.00  1.56           C  
ATOM    339  CD2 LEU A  22      20.907   4.334  17.701  1.00  1.56           C  
ATOM    340  H   LEU A  22      21.901   8.140  17.121  1.00  1.56           H  
ATOM    341  HA  LEU A  22      19.425   6.563  17.444  1.00  1.56           H  
ATOM    342 1HB  LEU A  22      21.692   7.166  19.372  1.00  1.56           H  
ATOM    343 2HB  LEU A  22      20.394   6.035  19.656  1.00  1.56           H  
ATOM    344  HG  LEU A  22      22.488   5.768  17.559  1.00  1.56           H  
ATOM    345 1HD1 LEU A  22      23.297   3.983  18.969  1.00  1.56           H  
ATOM    346 2HD1 LEU A  22      23.303   5.568  19.785  1.00  1.56           H  
ATOM    347 3HD1 LEU A  22      22.045   4.375  20.173  1.00  1.56           H  
ATOM    348 1HD2 LEU A  22      21.494   3.525  17.274  1.00  1.56           H  
ATOM    349 2HD2 LEU A  22      20.249   3.936  18.472  1.00  1.56           H  
ATOM    350 3HD2 LEU A  22      20.308   4.804  16.917  1.00  1.56           H  
ATOM    351  N   PRO A  23      18.410   8.215  19.342  1.00  1.52           N  
ATOM    352  CA  PRO A  23      17.831   9.249  20.173  1.00  1.52           C  
ATOM    353  C   PRO A  23      18.962   9.780  21.040  1.00  1.52           C  
ATOM    354  O   PRO A  23      19.810   9.004  21.489  1.00  1.52           O  
ATOM    355  CB  PRO A  23      16.766   8.486  20.963  1.00  1.52           C  
ATOM    356  CG  PRO A  23      16.369   7.342  20.034  1.00  1.52           C  
ATOM    357  CD  PRO A  23      17.665   6.935  19.340  1.00  1.52           C  
ATOM    358  HA  PRO A  23      17.400  10.041  19.543  1.00  1.52           H  
ATOM    359 1HB  PRO A  23      17.187   8.144  21.920  1.00  1.52           H  
ATOM    360 2HB  PRO A  23      15.929   9.157  21.204  1.00  1.52           H  
ATOM    361 1HG  PRO A  23      15.921   6.519  20.613  1.00  1.52           H  
ATOM    362 2HG  PRO A  23      15.601   7.685  19.326  1.00  1.52           H  
ATOM    363 1HD  PRO A  23      18.178   6.167  19.924  1.00  1.52           H  
ATOM    364 2HD  PRO A  23      17.430   6.606  18.320  1.00  1.52           H  
ATOM    365  N   ALA A  24      18.975  11.088  21.278  1.00  1.39           N  
ATOM    366  CA  ALA A  24      20.068  11.713  22.017  1.00  1.39           C  
ATOM    367  C   ALA A  24      20.268  11.092  23.380  1.00  1.39           C  
ATOM    368  O   ALA A  24      19.310  10.734  24.069  1.00  1.39           O  
ATOM    369  CB  ALA A  24      19.811  13.203  22.196  1.00  1.39           C  
ATOM    370  H   ALA A  24      18.238  11.667  20.905  1.00  1.39           H  
ATOM    371  HA  ALA A  24      20.984  11.572  21.443  1.00  1.39           H  
ATOM    372 1HB  ALA A  24      20.653  13.653  22.726  1.00  1.39           H  
ATOM    373 2HB  ALA A  24      19.700  13.674  21.220  1.00  1.39           H  
ATOM    374 3HB  ALA A  24      18.901  13.349  22.775  1.00  1.39           H  
ATOM    375  N   MET A  25      21.533  10.983  23.773  1.00  1.22           N  
ATOM    376  CA  MET A  25      21.863  10.441  25.074  1.00  1.22           C  
ATOM    377  C   MET A  25      21.688  11.437  26.194  1.00  1.22           C  
ATOM    378  O   MET A  25      21.986  12.621  26.046  1.00  1.22           O  
ATOM    379  CB  MET A  25      23.302   9.947  25.121  1.00  1.22           C  
ATOM    380  CG  MET A  25      23.603   8.735  24.306  1.00  1.22           C  
ATOM    381  SD  MET A  25      25.253   8.134  24.604  1.00  1.22           S  
ATOM    382  CE  MET A  25      25.285   6.669  23.587  1.00  1.22           C  
ATOM    383  H   MET A  25      22.273  11.280  23.156  1.00  1.22           H  
ATOM    384  HA  MET A  25      21.197   9.605  25.273  1.00  1.22           H  
ATOM    385 1HB  MET A  25      23.958  10.740  24.763  1.00  1.22           H  
ATOM    386 2HB  MET A  25      23.584   9.756  26.149  1.00  1.22           H  
ATOM    387 1HG  MET A  25      22.918   7.968  24.557  1.00  1.22           H  
ATOM    388 2HG  MET A  25      23.498   8.959  23.243  1.00  1.22           H  
ATOM    389 1HE  MET A  25      26.262   6.190  23.662  1.00  1.22           H  
ATOM    390 2HE  MET A  25      24.514   5.978  23.916  1.00  1.22           H  
ATOM    391 3HE  MET A  25      25.101   6.949  22.558  1.00  1.22           H  
ATOM    392  N   ASP A  26      21.239  10.931  27.328  1.00  1.05           N  
ATOM    393  CA  ASP A  26      21.155  11.708  28.540  1.00  1.05           C  
ATOM    394  C   ASP A  26      22.469  11.621  29.309  1.00  1.05           C  
ATOM    395  O   ASP A  26      23.396  10.930  28.875  1.00  1.05           O  
ATOM    396  CB  ASP A  26      19.962  11.215  29.360  1.00  1.05           C  
ATOM    397  CG  ASP A  26      20.100   9.772  29.847  1.00  1.05           C  
ATOM    398  OD1 ASP A  26      21.200   9.232  29.820  1.00  1.05           O  
ATOM    399  OD2 ASP A  26      19.096   9.205  30.204  1.00  1.05           O  
ATOM    400  H   ASP A  26      20.967   9.963  27.354  1.00  1.05           H  
ATOM    401  HA  ASP A  26      20.983  12.752  28.275  1.00  1.05           H  
ATOM    402 1HB  ASP A  26      19.818  11.862  30.222  1.00  1.05           H  
ATOM    403 2HB  ASP A  26      19.058  11.289  28.750  1.00  1.05           H  
ATOM    404  N   ALA A  27      22.527  12.263  30.476  1.00  0.91           N  
ATOM    405  CA  ALA A  27      23.755  12.286  31.262  1.00  0.91           C  
ATOM    406  C   ALA A  27      24.235  10.901  31.690  1.00  0.91           C  
ATOM    407  O   ALA A  27      25.445  10.672  31.764  1.00  0.91           O  
ATOM    408  CB  ALA A  27      23.547  13.142  32.493  1.00  0.91           C  
ATOM    409  H   ALA A  27      21.726  12.784  30.795  1.00  0.91           H  
ATOM    410  HA  ALA A  27      24.533  12.731  30.645  1.00  0.91           H  
ATOM    411 1HB  ALA A  27      24.477  13.195  33.058  1.00  0.91           H  
ATOM    412 2HB  ALA A  27      23.247  14.145  32.194  1.00  0.91           H  
ATOM    413 3HB  ALA A  27      22.771  12.699  33.114  1.00  0.91           H  
ATOM    414  N   GLU A  28      23.318   9.981  32.005  1.00  0.81           N  
ATOM    415  CA  GLU A  28      23.737   8.654  32.448  1.00  0.81           C  
ATOM    416  C   GLU A  28      24.394   7.902  31.304  1.00  0.81           C  
ATOM    417  O   GLU A  28      25.438   7.266  31.471  1.00  0.81           O  
ATOM    418  CB  GLU A  28      22.575   7.825  32.999  1.00  0.81           C  
ATOM    419  CG  GLU A  28      23.034   6.463  33.536  1.00  0.81           C  
ATOM    420  CD  GLU A  28      21.941   5.595  34.126  1.00  0.81           C  
ATOM    421  OE1 GLU A  28      20.801   5.984  34.113  1.00  0.81           O  
ATOM    422  OE2 GLU A  28      22.274   4.534  34.613  1.00  0.81           O  
ATOM    423  H   GLU A  28      22.331  10.191  31.901  1.00  0.81           H  
ATOM    424  HA  GLU A  28      24.473   8.773  33.241  1.00  0.81           H  
ATOM    425 1HB  GLU A  28      22.082   8.368  33.804  1.00  0.81           H  
ATOM    426 2HB  GLU A  28      21.836   7.658  32.209  1.00  0.81           H  
ATOM    427 1HG  GLU A  28      23.494   5.927  32.706  1.00  0.81           H  
ATOM    428 2HG  GLU A  28      23.804   6.628  34.288  1.00  0.81           H  
ATOM    429  N   ARG A  29      23.777   7.956  30.132  1.00  0.74           N  
ATOM    430  CA  ARG A  29      24.330   7.247  28.994  1.00  0.74           C  
ATOM    431  C   ARG A  29      25.690   7.838  28.599  1.00  0.74           C  
ATOM    432  O   ARG A  29      26.623   7.091  28.278  1.00  0.74           O  
ATOM    433  CB  ARG A  29      23.335   7.263  27.859  1.00  0.74           C  
ATOM    434  CG  ARG A  29      22.090   6.417  28.119  1.00  0.74           C  
ATOM    435  CD  ARG A  29      21.057   6.548  27.045  1.00  0.74           C  
ATOM    436  NE  ARG A  29      21.457   5.932  25.775  1.00  0.74           N  
ATOM    437  CZ  ARG A  29      20.873   6.193  24.580  1.00  0.74           C  
ATOM    438  NH1 ARG A  29      19.885   7.057  24.506  1.00  0.74           N  
ATOM    439  NH2 ARG A  29      21.297   5.589  23.483  1.00  0.74           N  
ATOM    440  H   ARG A  29      22.899   8.489  30.034  1.00  0.74           H  
ATOM    441  HA  ARG A  29      24.482   6.208  29.284  1.00  0.74           H  
ATOM    442 1HB  ARG A  29      22.989   8.281  27.720  1.00  0.74           H  
ATOM    443 2HB  ARG A  29      23.800   6.927  26.942  1.00  0.74           H  
ATOM    444 1HG  ARG A  29      22.374   5.368  28.203  1.00  0.74           H  
ATOM    445 2HG  ARG A  29      21.637   6.749  29.061  1.00  0.74           H  
ATOM    446 1HD  ARG A  29      20.133   6.077  27.378  1.00  0.74           H  
ATOM    447 2HD  ARG A  29      20.874   7.607  26.866  1.00  0.74           H  
ATOM    448  HE  ARG A  29      22.216   5.261  25.793  1.00  0.74           H  
ATOM    449 1HH1 ARG A  29      19.553   7.523  25.338  1.00  0.74           H  
ATOM    450 2HH1 ARG A  29      19.457   7.267  23.607  1.00  0.74           H  
ATOM    451 1HH2 ARG A  29      22.056   4.926  23.530  1.00  0.74           H  
ATOM    452 2HH2 ARG A  29      20.855   5.795  22.599  1.00  0.74           H  
ATOM    453  N   ILE A  30      25.835   9.170  28.689  1.00  0.70           N  
ATOM    454  CA  ILE A  30      27.124   9.778  28.378  1.00  0.70           C  
ATOM    455  C   ILE A  30      28.140   9.334  29.424  1.00  0.70           C  
ATOM    456  O   ILE A  30      29.264   8.972  29.071  1.00  0.70           O  
ATOM    457  CB  ILE A  30      27.067  11.308  28.299  1.00  0.70           C  
ATOM    458  CG1 ILE A  30      26.209  11.722  27.082  1.00  0.70           C  
ATOM    459  CG2 ILE A  30      28.501  11.845  28.122  1.00  0.70           C  
ATOM    460  CD1 ILE A  30      25.838  13.183  27.048  1.00  0.70           C  
ATOM    461  H   ILE A  30      25.038   9.758  28.944  1.00  0.70           H  
ATOM    462  HA  ILE A  30      27.451   9.414  27.409  1.00  0.70           H  
ATOM    463  HB  ILE A  30      26.611  11.714  29.204  1.00  0.70           H  
ATOM    464 1HG1 ILE A  30      26.756  11.489  26.173  1.00  0.70           H  
ATOM    465 2HG1 ILE A  30      25.291  11.141  27.093  1.00  0.70           H  
ATOM    466 1HG2 ILE A  30      28.483  12.933  28.055  1.00  0.70           H  
ATOM    467 2HG2 ILE A  30      29.101  11.543  28.969  1.00  0.70           H  
ATOM    468 3HG2 ILE A  30      28.934  11.432  27.210  1.00  0.70           H  
ATOM    469 1HD1 ILE A  30      25.232  13.387  26.157  1.00  0.70           H  
ATOM    470 2HD1 ILE A  30      25.259  13.428  27.941  1.00  0.70           H  
ATOM    471 3HD1 ILE A  30      26.731  13.790  27.022  1.00  0.70           H  
ATOM    472  N   ARG A  31      27.747   9.346  30.709  1.00  0.67           N  
ATOM    473  CA  ARG A  31      28.620   8.880  31.780  1.00  0.67           C  
ATOM    474  C   ARG A  31      29.169   7.513  31.460  1.00  0.67           C  
ATOM    475  O   ARG A  31      30.379   7.306  31.535  1.00  0.67           O  
ATOM    476  CB  ARG A  31      27.865   8.768  33.101  1.00  0.67           C  
ATOM    477  CG  ARG A  31      28.671   8.250  34.254  1.00  0.67           C  
ATOM    478  CD  ARG A  31      27.851   8.058  35.457  1.00  0.67           C  
ATOM    479  NE  ARG A  31      27.371   9.312  35.968  1.00  0.67           N  
ATOM    480  CZ  ARG A  31      28.103  10.104  36.757  1.00  0.67           C  
ATOM    481  NH1 ARG A  31      29.302   9.755  37.106  1.00  0.67           N  
ATOM    482  NH2 ARG A  31      27.658  11.247  37.201  1.00  0.67           N  
ATOM    483  H   ARG A  31      26.819   9.684  30.959  1.00  0.67           H  
ATOM    484  HA  ARG A  31      29.451   9.573  31.887  1.00  0.67           H  
ATOM    485 1HB  ARG A  31      27.454   9.738  33.371  1.00  0.67           H  
ATOM    486 2HB  ARG A  31      27.039   8.096  32.995  1.00  0.67           H  
ATOM    487 1HG  ARG A  31      29.143   7.302  33.991  1.00  0.67           H  
ATOM    488 2HG  ARG A  31      29.420   8.979  34.507  1.00  0.67           H  
ATOM    489 1HD  ARG A  31      26.990   7.434  35.212  1.00  0.67           H  
ATOM    490 2HD  ARG A  31      28.449   7.571  36.230  1.00  0.67           H  
ATOM    491  HE  ARG A  31      26.443   9.617  35.709  1.00  0.67           H  
ATOM    492 1HH1 ARG A  31      29.704   8.885  36.798  1.00  0.67           H  
ATOM    493 2HH1 ARG A  31      29.819  10.406  37.706  1.00  0.67           H  
ATOM    494 1HH2 ARG A  31      26.739  11.578  36.965  1.00  0.67           H  
ATOM    495 2HH2 ARG A  31      28.307  11.795  37.785  1.00  0.67           H  
ATOM    496  N   LYS A  32      28.290   6.588  31.059  1.00  0.65           N  
ATOM    497  CA  LYS A  32      28.725   5.234  30.752  1.00  0.65           C  
ATOM    498  C   LYS A  32      29.731   5.230  29.610  1.00  0.65           C  
ATOM    499  O   LYS A  32      30.733   4.522  29.679  1.00  0.65           O  
ATOM    500  CB  LYS A  32      27.511   4.349  30.454  1.00  0.65           C  
ATOM    501  CG  LYS A  32      26.686   4.042  31.707  1.00  0.65           C  
ATOM    502  CD  LYS A  32      25.434   3.230  31.408  1.00  0.65           C  
ATOM    503  CE  LYS A  32      24.682   2.910  32.706  1.00  0.65           C  
ATOM    504  NZ  LYS A  32      23.385   2.217  32.460  1.00  0.65           N  
ATOM    505  H   LYS A  32      27.297   6.827  31.009  1.00  0.65           H  
ATOM    506  HA  LYS A  32      29.222   4.829  31.636  1.00  0.65           H  
ATOM    507 1HB  LYS A  32      26.865   4.851  29.730  1.00  0.65           H  
ATOM    508 2HB  LYS A  32      27.841   3.409  30.015  1.00  0.65           H  
ATOM    509 1HG  LYS A  32      27.310   3.495  32.419  1.00  0.65           H  
ATOM    510 2HG  LYS A  32      26.387   4.984  32.172  1.00  0.65           H  
ATOM    511 1HD  LYS A  32      24.779   3.810  30.754  1.00  0.65           H  
ATOM    512 2HD  LYS A  32      25.705   2.303  30.906  1.00  0.65           H  
ATOM    513 1HE  LYS A  32      25.310   2.269  33.321  1.00  0.65           H  
ATOM    514 2HE  LYS A  32      24.493   3.832  33.247  1.00  0.65           H  
ATOM    515 1HZ  LYS A  32      22.934   2.028  33.350  1.00  0.65           H  
ATOM    516 2HZ  LYS A  32      22.790   2.818  31.907  1.00  0.65           H  
ATOM    517 3HZ  LYS A  32      23.544   1.351  31.971  1.00  0.65           H  
ATOM    518  N   GLN A  33      29.530   6.076  28.597  1.00  0.65           N  
ATOM    519  CA  GLN A  33      30.503   6.113  27.513  1.00  0.65           C  
ATOM    520  C   GLN A  33      31.855   6.649  28.007  1.00  0.65           C  
ATOM    521  O   GLN A  33      32.909   6.149  27.601  1.00  0.65           O  
ATOM    522  CB  GLN A  33      29.963   6.929  26.342  1.00  0.65           C  
ATOM    523  CG  GLN A  33      28.768   6.258  25.627  1.00  0.65           C  
ATOM    524  CD  GLN A  33      29.119   4.955  24.955  1.00  0.65           C  
ATOM    525  OE1 GLN A  33      30.163   4.835  24.302  1.00  0.65           O  
ATOM    526  NE2 GLN A  33      28.242   3.966  25.088  1.00  0.65           N  
ATOM    527  H   GLN A  33      28.686   6.653  28.564  1.00  0.65           H  
ATOM    528  HA  GLN A  33      30.658   5.099  27.162  1.00  0.65           H  
ATOM    529 1HB  GLN A  33      29.632   7.903  26.707  1.00  0.65           H  
ATOM    530 2HB  GLN A  33      30.753   7.102  25.614  1.00  0.65           H  
ATOM    531 1HG  GLN A  33      28.000   6.055  26.371  1.00  0.65           H  
ATOM    532 2HG  GLN A  33      28.377   6.905  24.889  1.00  0.65           H  
ATOM    533 1HE2 GLN A  33      28.415   3.084  24.653  1.00  0.65           H  
ATOM    534 2HE2 GLN A  33      27.406   4.111  25.616  1.00  0.65           H  
ATOM    535  N   VAL A  34      31.840   7.610  28.939  1.00  0.65           N  
ATOM    536  CA  VAL A  34      33.107   8.121  29.460  1.00  0.65           C  
ATOM    537  C   VAL A  34      33.782   7.003  30.245  1.00  0.65           C  
ATOM    538  O   VAL A  34      34.996   6.795  30.144  1.00  0.65           O  
ATOM    539  CB  VAL A  34      32.945   9.312  30.413  1.00  0.65           C  
ATOM    540  CG1 VAL A  34      34.310   9.639  30.983  1.00  0.65           C  
ATOM    541  CG2 VAL A  34      32.383  10.521  29.739  1.00  0.65           C  
ATOM    542  H   VAL A  34      30.947   7.999  29.248  1.00  0.65           H  
ATOM    543  HA  VAL A  34      33.745   8.411  28.630  1.00  0.65           H  
ATOM    544  HB  VAL A  34      32.288   9.013  31.225  1.00  0.65           H  
ATOM    545 1HG1 VAL A  34      34.227  10.460  31.694  1.00  0.65           H  
ATOM    546 2HG1 VAL A  34      34.708   8.765  31.476  1.00  0.65           H  
ATOM    547 3HG1 VAL A  34      34.978   9.929  30.174  1.00  0.65           H  
ATOM    548 1HG2 VAL A  34      32.298  11.324  30.468  1.00  0.65           H  
ATOM    549 2HG2 VAL A  34      33.048  10.827  28.956  1.00  0.65           H  
ATOM    550 3HG2 VAL A  34      31.403  10.290  29.331  1.00  0.65           H  
ATOM    551  N   GLU A  35      32.995   6.280  31.053  1.00  0.65           N  
ATOM    552  CA  GLU A  35      33.526   5.190  31.856  1.00  0.65           C  
ATOM    553  C   GLU A  35      34.144   4.127  30.961  1.00  0.65           C  
ATOM    554  O   GLU A  35      35.195   3.579  31.292  1.00  0.65           O  
ATOM    555  CB  GLU A  35      32.426   4.537  32.717  1.00  0.65           C  
ATOM    556  CG  GLU A  35      31.895   5.366  33.893  1.00  0.65           C  
ATOM    557  CD  GLU A  35      30.695   4.732  34.586  1.00  0.65           C  
ATOM    558  OE1 GLU A  35      30.191   3.752  34.093  1.00  0.65           O  
ATOM    559  OE2 GLU A  35      30.289   5.234  35.612  1.00  0.65           O  
ATOM    560  H   GLU A  35      32.001   6.506  31.106  1.00  0.65           H  
ATOM    561  HA  GLU A  35      34.302   5.588  32.511  1.00  0.65           H  
ATOM    562 1HB  GLU A  35      31.579   4.294  32.085  1.00  0.65           H  
ATOM    563 2HB  GLU A  35      32.802   3.598  33.121  1.00  0.65           H  
ATOM    564 1HG  GLU A  35      32.688   5.455  34.626  1.00  0.65           H  
ATOM    565 2HG  GLU A  35      31.635   6.362  33.544  1.00  0.65           H  
ATOM    566  N   TYR A  36      33.518   3.848  29.811  1.00  0.65           N  
ATOM    567  CA  TYR A  36      34.051   2.854  28.887  1.00  0.65           C  
ATOM    568  C   TYR A  36      35.411   3.304  28.350  1.00  0.65           C  
ATOM    569  O   TYR A  36      36.366   2.521  28.303  1.00  0.65           O  
ATOM    570  CB  TYR A  36      33.078   2.631  27.727  1.00  0.65           C  
ATOM    571  CG  TYR A  36      31.766   1.996  28.138  1.00  0.65           C  
ATOM    572  CD1 TYR A  36      30.621   2.212  27.376  1.00  0.65           C  
ATOM    573  CD2 TYR A  36      31.697   1.221  29.280  1.00  0.65           C  
ATOM    574  CE1 TYR A  36      29.419   1.654  27.756  1.00  0.65           C  
ATOM    575  CE2 TYR A  36      30.493   0.659  29.659  1.00  0.65           C  
ATOM    576  CZ  TYR A  36      29.359   0.875  28.904  1.00  0.65           C  
ATOM    577  OH  TYR A  36      28.162   0.311  29.285  1.00  0.65           O  
ATOM    578  H   TYR A  36      32.631   4.308  29.602  1.00  0.65           H  
ATOM    579  HA  TYR A  36      34.190   1.917  29.425  1.00  0.65           H  
ATOM    580 1HB  TYR A  36      32.857   3.588  27.254  1.00  0.65           H  
ATOM    581 2HB  TYR A  36      33.546   1.998  26.978  1.00  0.65           H  
ATOM    582  HD1 TYR A  36      30.678   2.825  26.478  1.00  0.65           H  
ATOM    583  HD2 TYR A  36      32.590   1.054  29.883  1.00  0.65           H  
ATOM    584  HE1 TYR A  36      28.526   1.826  27.160  1.00  0.65           H  
ATOM    585  HE2 TYR A  36      30.439   0.049  30.560  1.00  0.65           H  
ATOM    586  HH  TYR A  36      27.457   0.661  28.738  1.00  0.65           H  
ATOM    587  N   ILE A  37      35.531   4.593  28.029  1.00  0.65           N  
ATOM    588  CA  ILE A  37      36.796   5.117  27.528  1.00  0.65           C  
ATOM    589  C   ILE A  37      37.888   4.970  28.582  1.00  0.65           C  
ATOM    590  O   ILE A  37      38.965   4.423  28.313  1.00  0.65           O  
ATOM    591  CB  ILE A  37      36.645   6.601  27.121  1.00  0.65           C  
ATOM    592  CG1 ILE A  37      35.745   6.747  25.886  1.00  0.65           C  
ATOM    593  CG2 ILE A  37      37.970   7.236  26.870  1.00  0.65           C  
ATOM    594  CD1 ILE A  37      35.337   8.187  25.608  1.00  0.65           C  
ATOM    595  H   ILE A  37      34.713   5.207  28.090  1.00  0.65           H  
ATOM    596  HA  ILE A  37      37.084   4.538  26.654  1.00  0.65           H  
ATOM    597  HB  ILE A  37      36.160   7.132  27.937  1.00  0.65           H  
ATOM    598 1HG1 ILE A  37      36.274   6.363  25.016  1.00  0.65           H  
ATOM    599 2HG1 ILE A  37      34.845   6.152  26.031  1.00  0.65           H  
ATOM    600 1HG2 ILE A  37      37.826   8.282  26.618  1.00  0.65           H  
ATOM    601 2HG2 ILE A  37      38.600   7.159  27.758  1.00  0.65           H  
ATOM    602 3HG2 ILE A  37      38.423   6.737  26.060  1.00  0.65           H  
ATOM    603 1HD1 ILE A  37      34.700   8.224  24.722  1.00  0.65           H  
ATOM    604 2HD1 ILE A  37      34.790   8.573  26.462  1.00  0.65           H  
ATOM    605 3HD1 ILE A  37      36.222   8.797  25.440  1.00  0.65           H  
ATOM    606  N   VAL A  38      37.570   5.375  29.808  1.00  0.65           N  
ATOM    607  CA  VAL A  38      38.505   5.280  30.918  1.00  0.65           C  
ATOM    608  C   VAL A  38      38.888   3.822  31.217  1.00  0.65           C  
ATOM    609  O   VAL A  38      40.063   3.498  31.397  1.00  0.65           O  
ATOM    610  CB  VAL A  38      37.895   5.943  32.173  1.00  0.65           C  
ATOM    611  CG1 VAL A  38      38.748   5.666  33.372  1.00  0.65           C  
ATOM    612  CG2 VAL A  38      37.773   7.472  31.962  1.00  0.65           C  
ATOM    613  H   VAL A  38      36.650   5.791  29.965  1.00  0.65           H  
ATOM    614  HA  VAL A  38      39.410   5.830  30.641  1.00  0.65           H  
ATOM    615  HB  VAL A  38      36.907   5.514  32.351  1.00  0.65           H  
ATOM    616 1HG1 VAL A  38      38.289   6.118  34.245  1.00  0.65           H  
ATOM    617 2HG1 VAL A  38      38.827   4.591  33.523  1.00  0.65           H  
ATOM    618 3HG1 VAL A  38      39.739   6.090  33.209  1.00  0.65           H  
ATOM    619 1HG2 VAL A  38      37.329   7.932  32.847  1.00  0.65           H  
ATOM    620 2HG2 VAL A  38      38.768   7.894  31.792  1.00  0.65           H  
ATOM    621 3HG2 VAL A  38      37.145   7.666  31.097  1.00  0.65           H  
ATOM    622  N   SER A  39      37.891   2.929  31.227  1.00  0.65           N  
ATOM    623  CA  SER A  39      38.069   1.506  31.512  1.00  0.65           C  
ATOM    624  C   SER A  39      39.024   0.834  30.530  1.00  0.65           C  
ATOM    625  O   SER A  39      39.795  -0.048  30.907  1.00  0.65           O  
ATOM    626  CB  SER A  39      36.729   0.798  31.469  1.00  0.65           C  
ATOM    627  OG  SER A  39      35.881   1.263  32.486  1.00  0.65           O  
ATOM    628  H   SER A  39      36.946   3.255  31.062  1.00  0.65           H  
ATOM    629  HA  SER A  39      38.484   1.410  32.515  1.00  0.65           H  
ATOM    630 1HB  SER A  39      36.266   0.967  30.499  1.00  0.65           H  
ATOM    631 2HB  SER A  39      36.882  -0.273  31.577  1.00  0.65           H  
ATOM    632  HG  SER A  39      35.684   2.198  32.250  1.00  0.65           H  
ATOM    633  N   LYS A  40      39.003   1.281  29.273  1.00  0.64           N  
ATOM    634  CA  LYS A  40      39.860   0.731  28.226  1.00  0.64           C  
ATOM    635  C   LYS A  40      41.279   1.305  28.250  1.00  0.64           C  
ATOM    636  O   LYS A  40      42.114   0.928  27.424  1.00  0.64           O  
ATOM    637  CB  LYS A  40      39.227   0.951  26.852  1.00  0.64           C  
ATOM    638  CG  LYS A  40      37.963   0.132  26.637  1.00  0.64           C  
ATOM    639  CD  LYS A  40      37.348   0.377  25.285  1.00  0.64           C  
ATOM    640  CE  LYS A  40      36.101  -0.471  25.094  1.00  0.64           C  
ATOM    641  NZ  LYS A  40      35.471  -0.253  23.765  1.00  0.64           N  
ATOM    642  H   LYS A  40      38.316   1.994  29.018  1.00  0.64           H  
ATOM    643  HA  LYS A  40      39.940  -0.341  28.389  1.00  0.64           H  
ATOM    644 1HB  LYS A  40      38.957   2.009  26.747  1.00  0.64           H  
ATOM    645 2HB  LYS A  40      39.943   0.714  26.065  1.00  0.64           H  
ATOM    646 1HG  LYS A  40      38.207  -0.927  26.723  1.00  0.64           H  
ATOM    647 2HG  LYS A  40      37.238   0.376  27.408  1.00  0.64           H  
ATOM    648 1HD  LYS A  40      37.071   1.428  25.218  1.00  0.64           H  
ATOM    649 2HD  LYS A  40      38.069   0.150  24.504  1.00  0.64           H  
ATOM    650 1HE  LYS A  40      36.369  -1.520  25.191  1.00  0.64           H  
ATOM    651 2HE  LYS A  40      35.379  -0.216  25.873  1.00  0.64           H  
ATOM    652 1HZ  LYS A  40      34.648  -0.834  23.683  1.00  0.64           H  
ATOM    653 2HZ  LYS A  40      35.209   0.718  23.674  1.00  0.64           H  
ATOM    654 3HZ  LYS A  40      36.128  -0.495  23.038  1.00  0.64           H  
ATOM    655  N   GLY A  41      41.558   2.214  29.189  1.00  0.63           N  
ATOM    656  CA  GLY A  41      42.872   2.819  29.308  1.00  0.63           C  
ATOM    657  C   GLY A  41      43.047   4.041  28.426  1.00  0.63           C  
ATOM    658  O   GLY A  41      44.172   4.504  28.223  1.00  0.63           O  
ATOM    659  H   GLY A  41      40.849   2.500  29.863  1.00  0.63           H  
ATOM    660 1HA  GLY A  41      43.030   3.104  30.348  1.00  0.63           H  
ATOM    661 2HA  GLY A  41      43.633   2.079  29.065  1.00  0.63           H  
ATOM    662  N   TRP A  42      41.955   4.541  27.863  1.00  0.62           N  
ATOM    663  CA  TRP A  42      42.034   5.702  27.004  1.00  0.62           C  
ATOM    664  C   TRP A  42      41.821   6.946  27.844  1.00  0.62           C  
ATOM    665  O   TRP A  42      41.140   6.903  28.868  1.00  0.62           O  
ATOM    666  CB  TRP A  42      41.003   5.624  25.910  1.00  0.62           C  
ATOM    667  CG  TRP A  42      41.201   4.539  24.966  1.00  0.62           C  
ATOM    668  CD1 TRP A  42      42.355   3.909  24.642  1.00  0.62           C  
ATOM    669  CD2 TRP A  42      40.170   3.913  24.203  1.00  0.62           C  
ATOM    670  NE1 TRP A  42      42.109   2.928  23.714  1.00  0.62           N  
ATOM    671  CE2 TRP A  42      40.774   2.919  23.434  1.00  0.62           C  
ATOM    672  CE3 TRP A  42      38.799   4.110  24.109  1.00  0.62           C  
ATOM    673  CZ2 TRP A  42      40.049   2.122  22.576  1.00  0.62           C  
ATOM    674  CZ3 TRP A  42      38.075   3.316  23.262  1.00  0.62           C  
ATOM    675  CH2 TRP A  42      38.678   2.347  22.506  1.00  0.62           C  
ATOM    676  H   TRP A  42      41.032   4.152  28.062  1.00  0.62           H  
ATOM    677  HA  TRP A  42      43.024   5.750  26.552  1.00  0.62           H  
ATOM    678 1HB  TRP A  42      40.071   5.429  26.367  1.00  0.62           H  
ATOM    679 2HB  TRP A  42      40.944   6.570  25.377  1.00  0.62           H  
ATOM    680  HD1 TRP A  42      43.332   4.144  25.061  1.00  0.62           H  
ATOM    681  HE1 TRP A  42      42.808   2.310  23.307  1.00  0.62           H  
ATOM    682  HE3 TRP A  42      38.314   4.873  24.695  1.00  0.62           H  
ATOM    683  HZ2 TRP A  42      40.515   1.346  21.969  1.00  0.62           H  
ATOM    684  HZ3 TRP A  42      37.002   3.478  23.206  1.00  0.62           H  
ATOM    685  HH2 TRP A  42      38.067   1.741  21.838  1.00  0.62           H  
ATOM    686  N   ASN A  43      42.399   8.050  27.407  1.00  0.61           N  
ATOM    687  CA  ASN A  43      42.282   9.332  28.075  1.00  0.61           C  
ATOM    688  C   ASN A  43      41.247  10.229  27.374  1.00  0.61           C  
ATOM    689  O   ASN A  43      41.447  10.567  26.210  1.00  0.61           O  
ATOM    690  CB  ASN A  43      43.635   9.983  28.061  1.00  0.61           C  
ATOM    691  CG  ASN A  43      44.649   9.149  28.799  1.00  0.61           C  
ATOM    692  OD1 ASN A  43      44.488   8.747  29.958  1.00  0.61           O  
ATOM    693  ND2 ASN A  43      45.709   8.861  28.119  1.00  0.61           N  
ATOM    694  H   ASN A  43      42.955   7.992  26.561  1.00  0.61           H  
ATOM    695  HA  ASN A  43      42.014   9.165  29.113  1.00  0.61           H  
ATOM    696 1HB  ASN A  43      43.967  10.113  27.028  1.00  0.61           H  
ATOM    697 2HB  ASN A  43      43.573  10.973  28.514  1.00  0.61           H  
ATOM    698 1HD2 ASN A  43      46.426   8.298  28.532  1.00  0.61           H  
ATOM    699 2HD2 ASN A  43      45.782   9.193  27.179  1.00  0.61           H  
ATOM    700  N   PRO A  44      40.085  10.518  27.983  1.00  0.60           N  
ATOM    701  CA  PRO A  44      39.033  11.358  27.434  1.00  0.60           C  
ATOM    702  C   PRO A  44      39.518  12.782  27.160  1.00  0.60           C  
ATOM    703  O   PRO A  44      40.341  13.323  27.903  1.00  0.60           O  
ATOM    704  CB  PRO A  44      37.975  11.329  28.538  1.00  0.60           C  
ATOM    705  CG  PRO A  44      38.246  10.044  29.281  1.00  0.60           C  
ATOM    706  CD  PRO A  44      39.725   9.898  29.272  1.00  0.60           C  
ATOM    707  HA  PRO A  44      38.631  10.902  26.531  1.00  0.60           H  
ATOM    708 1HB  PRO A  44      38.063  12.224  29.170  1.00  0.60           H  
ATOM    709 2HB  PRO A  44      36.983  11.349  28.092  1.00  0.60           H  
ATOM    710 1HG  PRO A  44      37.867  10.034  30.273  1.00  0.60           H  
ATOM    711 2HG  PRO A  44      37.744   9.226  28.782  1.00  0.60           H  
ATOM    712 1HD  PRO A  44      40.194  10.435  30.118  1.00  0.60           H  
ATOM    713 2HD  PRO A  44      39.916   8.841  29.299  1.00  0.60           H  
ATOM    714  N   ALA A  45      38.953  13.407  26.135  1.00  0.59           N  
ATOM    715  CA  ALA A  45      39.242  14.790  25.783  1.00  0.59           C  
ATOM    716  C   ALA A  45      37.976  15.464  25.294  1.00  0.59           C  
ATOM    717  O   ALA A  45      37.097  14.806  24.731  1.00  0.59           O  
ATOM    718  CB  ALA A  45      40.283  14.849  24.686  1.00  0.59           C  
ATOM    719  H   ALA A  45      38.346  12.870  25.528  1.00  0.59           H  
ATOM    720  HA  ALA A  45      39.600  15.310  26.671  1.00  0.59           H  
ATOM    721 1HB  ALA A  45      40.488  15.886  24.439  1.00  0.59           H  
ATOM    722 2HB  ALA A  45      41.189  14.364  25.008  1.00  0.59           H  
ATOM    723 3HB  ALA A  45      39.893  14.336  23.816  1.00  0.59           H  
ATOM    724  N   ILE A  46      37.879  16.774  25.502  1.00  0.60           N  
ATOM    725  CA  ILE A  46      36.729  17.511  24.988  1.00  0.60           C  
ATOM    726  C   ILE A  46      37.119  18.461  23.858  1.00  0.60           C  
ATOM    727  O   ILE A  46      38.011  19.315  23.995  1.00  0.60           O  
ATOM    728  CB  ILE A  46      35.990  18.262  26.118  1.00  0.60           C  
ATOM    729  CG1 ILE A  46      35.516  17.282  27.216  1.00  0.60           C  
ATOM    730  CG2 ILE A  46      34.798  19.033  25.543  1.00  0.60           C  
ATOM    731  CD1 ILE A  46      34.529  16.237  26.711  1.00  0.60           C  
ATOM    732  H   ILE A  46      38.620  17.268  25.987  1.00  0.60           H  
ATOM    733  HA  ILE A  46      36.020  16.795  24.571  1.00  0.60           H  
ATOM    734  HB  ILE A  46      36.674  18.969  26.584  1.00  0.60           H  
ATOM    735 1HG1 ILE A  46      36.382  16.768  27.631  1.00  0.60           H  
ATOM    736 2HG1 ILE A  46      35.038  17.852  28.019  1.00  0.60           H  
ATOM    737 1HG2 ILE A  46      34.294  19.571  26.340  1.00  0.60           H  
ATOM    738 2HG2 ILE A  46      35.138  19.745  24.790  1.00  0.60           H  
ATOM    739 3HG2 ILE A  46      34.108  18.325  25.085  1.00  0.60           H  
ATOM    740 1HD1 ILE A  46      34.237  15.580  27.530  1.00  0.60           H  
ATOM    741 2HD1 ILE A  46      33.646  16.733  26.310  1.00  0.60           H  
ATOM    742 3HD1 ILE A  46      34.990  15.650  25.928  1.00  0.60           H  
ATOM    743  N   GLU A  47      36.418  18.300  22.738  1.00  0.62           N  
ATOM    744  CA  GLU A  47      36.647  19.079  21.523  1.00  0.62           C  
ATOM    745  C   GLU A  47      35.339  19.695  21.029  1.00  0.62           C  
ATOM    746  O   GLU A  47      34.257  19.175  21.314  1.00  0.62           O  
ATOM    747  CB  GLU A  47      37.260  18.192  20.431  1.00  0.62           C  
ATOM    748  CG  GLU A  47      38.645  17.609  20.747  1.00  0.62           C  
ATOM    749  CD  GLU A  47      39.146  16.627  19.718  1.00  0.62           C  
ATOM    750  OE1 GLU A  47      38.458  16.401  18.749  1.00  0.62           O  
ATOM    751  OE2 GLU A  47      40.204  16.079  19.927  1.00  0.62           O  
ATOM    752  H   GLU A  47      35.698  17.572  22.729  1.00  0.62           H  
ATOM    753  HA  GLU A  47      37.332  19.888  21.754  1.00  0.62           H  
ATOM    754 1HB  GLU A  47      36.573  17.404  20.161  1.00  0.62           H  
ATOM    755 2HB  GLU A  47      37.404  18.804  19.555  1.00  0.62           H  
ATOM    756 1HG  GLU A  47      39.341  18.421  20.751  1.00  0.62           H  
ATOM    757 2HG  GLU A  47      38.657  17.163  21.734  1.00  0.62           H  
ATOM    758  N   HIS A  48      35.415  20.777  20.257  1.00  0.66           N  
ATOM    759  CA  HIS A  48      34.178  21.375  19.754  1.00  0.66           C  
ATOM    760  C   HIS A  48      34.264  21.948  18.342  1.00  0.66           C  
ATOM    761  O   HIS A  48      35.349  22.215  17.818  1.00  0.66           O  
ATOM    762  CB  HIS A  48      33.706  22.481  20.711  1.00  0.66           C  
ATOM    763  CG  HIS A  48      34.615  23.669  20.818  1.00  0.66           C  
ATOM    764  ND1 HIS A  48      35.695  23.704  21.666  1.00  0.66           N  
ATOM    765  CD2 HIS A  48      34.594  24.866  20.188  1.00  0.66           C  
ATOM    766  CE1 HIS A  48      36.308  24.868  21.554  1.00  0.66           C  
ATOM    767  NE2 HIS A  48      35.659  25.595  20.665  1.00  0.66           N  
ATOM    768  H   HIS A  48      36.328  21.177  20.052  1.00  0.66           H  
ATOM    769  HA  HIS A  48      33.412  20.610  19.735  1.00  0.66           H  
ATOM    770 1HB  HIS A  48      32.722  22.834  20.395  1.00  0.66           H  
ATOM    771 2HB  HIS A  48      33.583  22.054  21.704  1.00  0.66           H  
ATOM    772  HD2 HIS A  48      33.866  25.187  19.442  1.00  0.66           H  
ATOM    773  HE1 HIS A  48      37.199  25.174  22.104  1.00  0.66           H  
ATOM    774  HE2 HIS A  48      35.900  26.533  20.378  1.00  0.66           H  
ATOM    775  N   THR A  49      33.101  22.137  17.712  1.00  0.71           N  
ATOM    776  CA  THR A  49      33.105  22.756  16.392  1.00  0.71           C  
ATOM    777  C   THR A  49      31.819  23.459  15.994  1.00  0.71           C  
ATOM    778  O   THR A  49      30.713  23.102  16.408  1.00  0.71           O  
ATOM    779  CB  THR A  49      33.423  21.739  15.295  1.00  0.71           C  
ATOM    780  OG1 THR A  49      33.604  22.428  14.056  1.00  0.71           O  
ATOM    781  CG2 THR A  49      32.306  20.800  15.130  1.00  0.71           C  
ATOM    782  H   THR A  49      32.238  21.853  18.177  1.00  0.71           H  
ATOM    783  HA  THR A  49      33.894  23.509  16.385  1.00  0.71           H  
ATOM    784  HB  THR A  49      34.331  21.196  15.554  1.00  0.71           H  
ATOM    785  HG1 THR A  49      32.727  22.658  13.701  1.00  0.71           H  
ATOM    786 1HG2 THR A  49      32.580  20.093  14.354  1.00  0.71           H  
ATOM    787 2HG2 THR A  49      32.136  20.291  16.047  1.00  0.71           H  
ATOM    788 3HG2 THR A  49      31.404  21.345  14.848  1.00  0.71           H  
ATOM    789  N   GLU A  50      31.983  24.431  15.114  1.00  0.77           N  
ATOM    790  CA  GLU A  50      30.885  25.160  14.511  1.00  0.77           C  
ATOM    791  C   GLU A  50      30.047  24.177  13.685  1.00  0.77           C  
ATOM    792  O   GLU A  50      30.637  23.374  12.961  1.00  0.77           O  
ATOM    793  CB  GLU A  50      31.458  26.276  13.649  1.00  0.77           C  
ATOM    794  CG  GLU A  50      30.461  27.229  13.040  1.00  0.77           C  
ATOM    795  CD  GLU A  50      31.135  28.341  12.295  1.00  0.77           C  
ATOM    796  OE1 GLU A  50      32.334  28.293  12.160  1.00  0.77           O  
ATOM    797  OE2 GLU A  50      30.462  29.252  11.891  1.00  0.77           O  
ATOM    798  H   GLU A  50      32.931  24.663  14.844  1.00  0.77           H  
ATOM    799  HA  GLU A  50      30.311  25.609  15.299  1.00  0.77           H  
ATOM    800 1HB  GLU A  50      32.150  26.869  14.247  1.00  0.77           H  
ATOM    801 2HB  GLU A  50      32.029  25.835  12.835  1.00  0.77           H  
ATOM    802 1HG  GLU A  50      29.809  26.686  12.354  1.00  0.77           H  
ATOM    803 2HG  GLU A  50      29.850  27.654  13.832  1.00  0.77           H  
ATOM    804  N   PRO A  51      28.694  24.203  13.746  1.00  0.84           N  
ATOM    805  CA  PRO A  51      27.781  23.327  13.015  1.00  0.84           C  
ATOM    806  C   PRO A  51      28.070  23.192  11.523  1.00  0.84           C  
ATOM    807  O   PRO A  51      27.930  22.107  10.956  1.00  0.84           O  
ATOM    808  CB  PRO A  51      26.431  24.015  13.237  1.00  0.84           C  
ATOM    809  CG  PRO A  51      26.572  24.679  14.577  1.00  0.84           C  
ATOM    810  CD  PRO A  51      27.991  25.182  14.610  1.00  0.84           C  
ATOM    811  HA  PRO A  51      27.782  22.346  13.498  1.00  0.84           H  
ATOM    812 1HB  PRO A  51      26.238  24.733  12.424  1.00  0.84           H  
ATOM    813 2HB  PRO A  51      25.619  23.278  13.211  1.00  0.84           H  
ATOM    814 1HG  PRO A  51      25.835  25.490  14.697  1.00  0.84           H  
ATOM    815 2HG  PRO A  51      26.375  23.963  15.391  1.00  0.84           H  
ATOM    816 1HD  PRO A  51      28.047  26.195  14.210  1.00  0.84           H  
ATOM    817 2HD  PRO A  51      28.314  25.120  15.643  1.00  0.84           H  
ATOM    818  N   GLU A  52      28.572  24.251  10.895  1.00  0.91           N  
ATOM    819  CA  GLU A  52      28.853  24.216   9.463  1.00  0.91           C  
ATOM    820  C   GLU A  52      30.010  23.285   9.103  1.00  0.91           C  
ATOM    821  O   GLU A  52      30.190  22.942   7.937  1.00  0.91           O  
ATOM    822  CB  GLU A  52      29.090  25.624   8.916  1.00  0.91           C  
ATOM    823  CG  GLU A  52      27.819  26.493   8.937  1.00  0.91           C  
ATOM    824  CD  GLU A  52      27.974  27.856   8.280  1.00  0.91           C  
ATOM    825  OE1 GLU A  52      29.049  28.170   7.834  1.00  0.91           O  
ATOM    826  OE2 GLU A  52      26.999  28.572   8.217  1.00  0.91           O  
ATOM    827  H   GLU A  52      28.719  25.116  11.397  1.00  0.91           H  
ATOM    828  HA  GLU A  52      27.966  23.831   8.963  1.00  0.91           H  
ATOM    829 1HB  GLU A  52      29.861  26.123   9.512  1.00  0.91           H  
ATOM    830 2HB  GLU A  52      29.452  25.564   7.890  1.00  0.91           H  
ATOM    831 1HG  GLU A  52      27.020  25.951   8.432  1.00  0.91           H  
ATOM    832 2HG  GLU A  52      27.520  26.632   9.978  1.00  0.91           H  
ATOM    833  N   HIS A  53      30.816  22.923  10.095  1.00  0.96           N  
ATOM    834  CA  HIS A  53      31.965  22.058   9.913  1.00  0.96           C  
ATOM    835  C   HIS A  53      31.838  20.797  10.775  1.00  0.96           C  
ATOM    836  O   HIS A  53      32.812  20.072  10.979  1.00  0.96           O  
ATOM    837  CB  HIS A  53      33.227  22.831  10.297  1.00  0.96           C  
ATOM    838  CG  HIS A  53      33.451  24.051   9.456  1.00  0.96           C  
ATOM    839  ND1 HIS A  53      33.841  23.981   8.134  1.00  0.96           N  
ATOM    840  CD2 HIS A  53      33.331  25.372   9.744  1.00  0.96           C  
ATOM    841  CE1 HIS A  53      33.958  25.204   7.647  1.00  0.96           C  
ATOM    842  NE2 HIS A  53      33.658  26.064   8.601  1.00  0.96           N  
ATOM    843  H   HIS A  53      30.616  23.234  11.044  1.00  0.96           H  
ATOM    844  HA  HIS A  53      32.041  21.750   8.871  1.00  0.96           H  
ATOM    845 1HB  HIS A  53      33.152  23.143  11.342  1.00  0.96           H  
ATOM    846 2HB  HIS A  53      34.097  22.178  10.208  1.00  0.96           H  
ATOM    847  HD1 HIS A  53      34.010  23.146   7.608  1.00  0.96           H  
ATOM    848  HD2 HIS A  53      33.046  25.915  10.646  1.00  0.96           H  
ATOM    849  HE1 HIS A  53      34.260  25.362   6.612  1.00  0.96           H  
ATOM    850  N   ALA A  54      30.626  20.511  11.262  1.00  0.99           N  
ATOM    851  CA  ALA A  54      30.360  19.384  12.171  1.00  0.99           C  
ATOM    852  C   ALA A  54      30.710  18.015  11.587  1.00  0.99           C  
ATOM    853  O   ALA A  54      30.913  17.049  12.328  1.00  0.99           O  
ATOM    854  CB  ALA A  54      28.921  19.431  12.592  1.00  0.99           C  
ATOM    855  H   ALA A  54      29.838  21.120  11.033  1.00  0.99           H  
ATOM    856  HA  ALA A  54      30.967  19.515  13.051  1.00  0.99           H  
ATOM    857 1HB  ALA A  54      28.719  18.636  13.306  1.00  0.99           H  
ATOM    858 2HB  ALA A  54      28.721  20.380  13.052  1.00  0.99           H  
ATOM    859 3HB  ALA A  54      28.299  19.319  11.723  1.00  0.99           H  
ATOM    860  N   PHE A  55      30.733  17.907  10.274  1.00  0.97           N  
ATOM    861  CA  PHE A  55      31.062  16.674   9.575  1.00  0.97           C  
ATOM    862  C   PHE A  55      32.550  16.508   9.302  1.00  0.97           C  
ATOM    863  O   PHE A  55      32.974  15.473   8.785  1.00  0.97           O  
ATOM    864  CB  PHE A  55      30.349  16.648   8.243  1.00  0.97           C  
ATOM    865  CG  PHE A  55      30.661  17.870   7.464  1.00  0.97           C  
ATOM    866  CD1 PHE A  55      31.820  17.974   6.707  1.00  0.97           C  
ATOM    867  CD2 PHE A  55      29.803  18.946   7.518  1.00  0.97           C  
ATOM    868  CE1 PHE A  55      32.107  19.130   6.013  1.00  0.97           C  
ATOM    869  CE2 PHE A  55      30.081  20.094   6.826  1.00  0.97           C  
ATOM    870  CZ  PHE A  55      31.235  20.192   6.072  1.00  0.97           C  
ATOM    871  H   PHE A  55      30.546  18.738   9.726  1.00  0.97           H  
ATOM    872  HA  PHE A  55      30.735  15.836  10.195  1.00  0.97           H  
ATOM    873 1HB  PHE A  55      30.677  15.783   7.669  1.00  0.97           H  
ATOM    874 2HB  PHE A  55      29.295  16.576   8.365  1.00  0.97           H  
ATOM    875  HD1 PHE A  55      32.509  17.129   6.668  1.00  0.97           H  
ATOM    876  HD2 PHE A  55      28.897  18.878   8.119  1.00  0.97           H  
ATOM    877  HE1 PHE A  55      33.022  19.200   5.424  1.00  0.97           H  
ATOM    878  HE2 PHE A  55      29.392  20.935   6.875  1.00  0.97           H  
ATOM    879  HZ  PHE A  55      31.448  21.114   5.532  1.00  0.97           H  
ATOM    880  N   ASP A  56      33.341  17.546   9.568  1.00  0.92           N  
ATOM    881  CA  ASP A  56      34.748  17.501   9.225  1.00  0.92           C  
ATOM    882  C   ASP A  56      35.577  16.749  10.264  1.00  0.92           C  
ATOM    883  O   ASP A  56      35.112  16.412  11.358  1.00  0.92           O  
ATOM    884  CB  ASP A  56      35.282  18.924   8.994  1.00  0.92           C  
ATOM    885  CG  ASP A  56      36.520  18.987   8.057  1.00  0.92           C  
ATOM    886  OD1 ASP A  56      37.012  17.933   7.695  1.00  0.92           O  
ATOM    887  OD2 ASP A  56      36.951  20.063   7.720  1.00  0.92           O  
ATOM    888  H   ASP A  56      32.972  18.377  10.028  1.00  0.92           H  
ATOM    889  HA  ASP A  56      34.844  16.967   8.280  1.00  0.92           H  
ATOM    890 1HB  ASP A  56      34.484  19.540   8.573  1.00  0.92           H  
ATOM    891 2HB  ASP A  56      35.546  19.365   9.961  1.00  0.92           H  
ATOM    892  N   HIS A  57      36.832  16.493   9.902  1.00  0.85           N  
ATOM    893  CA  HIS A  57      37.784  15.832  10.783  1.00  0.85           C  
ATOM    894  C   HIS A  57      38.434  16.797  11.772  1.00  0.85           C  
ATOM    895  O   HIS A  57      39.071  16.369  12.736  1.00  0.85           O  
ATOM    896  CB  HIS A  57      38.917  15.200   9.968  1.00  0.85           C  
ATOM    897  CG  HIS A  57      39.870  16.216   9.342  1.00  0.85           C  
ATOM    898  ND1 HIS A  57      39.491  17.109   8.357  1.00  0.85           N  
ATOM    899  CD2 HIS A  57      41.181  16.464   9.588  1.00  0.85           C  
ATOM    900  CE1 HIS A  57      40.524  17.864   8.031  1.00  0.85           C  
ATOM    901  NE2 HIS A  57      41.567  17.491   8.759  1.00  0.85           N  
ATOM    902  H   HIS A  57      37.115  16.792   8.969  1.00  0.85           H  
ATOM    903  HA  HIS A  57      37.276  15.054  11.351  1.00  0.85           H  
ATOM    904 1HB  HIS A  57      39.496  14.535  10.607  1.00  0.85           H  
ATOM    905 2HB  HIS A  57      38.491  14.596   9.167  1.00  0.85           H  
ATOM    906  HD1 HIS A  57      38.564  17.239   7.953  1.00  0.85           H  
ATOM    907  HD2 HIS A  57      41.899  16.020  10.276  1.00  0.85           H  
ATOM    908  HE1 HIS A  57      40.414  18.635   7.269  1.00  0.85           H  
ATOM    909  N   TYR A  58      38.284  18.101  11.538  1.00  0.78           N  
ATOM    910  CA  TYR A  58      38.947  19.068  12.397  1.00  0.78           C  
ATOM    911  C   TYR A  58      38.029  19.729  13.404  1.00  0.78           C  
ATOM    912  O   TYR A  58      37.094  20.445  13.057  1.00  0.78           O  
ATOM    913  CB  TYR A  58      39.634  20.160  11.590  1.00  0.78           C  
ATOM    914  CG  TYR A  58      40.337  21.136  12.515  1.00  0.78           C  
ATOM    915  CD1 TYR A  58      41.549  20.789  13.093  1.00  0.78           C  
ATOM    916  CD2 TYR A  58      39.755  22.360  12.818  1.00  0.78           C  
ATOM    917  CE1 TYR A  58      42.175  21.661  13.964  1.00  0.78           C  
ATOM    918  CE2 TYR A  58      40.384  23.223  13.683  1.00  0.78           C  
ATOM    919  CZ  TYR A  58      41.584  22.883  14.257  1.00  0.78           C  
ATOM    920  OH  TYR A  58      42.207  23.755  15.123  1.00  0.78           O  
ATOM    921  H   TYR A  58      37.734  18.406  10.747  1.00  0.78           H  
ATOM    922  HA  TYR A  58      39.717  18.546  12.963  1.00  0.78           H  
ATOM    923 1HB  TYR A  58      40.370  19.719  10.913  1.00  0.78           H  
ATOM    924 2HB  TYR A  58      38.903  20.703  10.990  1.00  0.78           H  
ATOM    925  HD1 TYR A  58      42.003  19.824  12.863  1.00  0.78           H  
ATOM    926  HD2 TYR A  58      38.799  22.637  12.374  1.00  0.78           H  
ATOM    927  HE1 TYR A  58      43.126  21.388  14.421  1.00  0.78           H  
ATOM    928  HE2 TYR A  58      39.931  24.168  13.912  1.00  0.78           H  
ATOM    929  HH  TYR A  58      41.690  24.563  15.184  1.00  0.78           H  
ATOM    930  N   TRP A  59      38.338  19.481  14.662  1.00  0.72           N  
ATOM    931  CA  TRP A  59      37.625  19.994  15.822  1.00  0.72           C  
ATOM    932  C   TRP A  59      38.608  20.800  16.656  1.00  0.72           C  
ATOM    933  O   TRP A  59      39.812  20.538  16.618  1.00  0.72           O  
ATOM    934  CB  TRP A  59      37.007  18.829  16.602  1.00  0.72           C  
ATOM    935  CG  TRP A  59      35.843  18.164  15.875  1.00  0.72           C  
ATOM    936  CD1 TRP A  59      35.889  17.528  14.673  1.00  0.72           C  
ATOM    937  CD2 TRP A  59      34.473  18.029  16.343  1.00  0.72           C  
ATOM    938  NE1 TRP A  59      34.658  17.061  14.326  1.00  0.72           N  
ATOM    939  CE2 TRP A  59      33.769  17.346  15.343  1.00  0.72           C  
ATOM    940  CE3 TRP A  59      33.803  18.424  17.504  1.00  0.72           C  
ATOM    941  CZ2 TRP A  59      32.410  17.056  15.463  1.00  0.72           C  
ATOM    942  CZ3 TRP A  59      32.446  18.136  17.631  1.00  0.72           C  
ATOM    943  CH2 TRP A  59      31.765  17.468  16.635  1.00  0.72           C  
ATOM    944  H   TRP A  59      39.129  18.874  14.831  1.00  0.72           H  
ATOM    945  HA  TRP A  59      36.827  20.661  15.493  1.00  0.72           H  
ATOM    946 1HB  TRP A  59      37.767  18.082  16.835  1.00  0.72           H  
ATOM    947 2HB  TRP A  59      36.620  19.213  17.538  1.00  0.72           H  
ATOM    948  HD1 TRP A  59      36.769  17.423  14.058  1.00  0.72           H  
ATOM    949  HE1 TRP A  59      34.481  16.579  13.425  1.00  0.72           H  
ATOM    950  HE3 TRP A  59      34.340  18.944  18.286  1.00  0.72           H  
ATOM    951  HZ2 TRP A  59      31.858  16.528  14.680  1.00  0.72           H  
ATOM    952  HZ3 TRP A  59      31.937  18.454  18.542  1.00  0.72           H  
ATOM    953  HH2 TRP A  59      30.704  17.256  16.761  1.00  0.72           H  
ATOM    954  N   TYR A  60      38.117  21.768  17.410  1.00  0.68           N  
ATOM    955  CA  TYR A  60      39.005  22.567  18.236  1.00  0.68           C  
ATOM    956  C   TYR A  60      39.125  21.926  19.602  1.00  0.68           C  
ATOM    957  O   TYR A  60      38.130  21.508  20.185  1.00  0.68           O  
ATOM    958  CB  TYR A  60      38.442  23.977  18.370  1.00  0.68           C  
ATOM    959  CG  TYR A  60      38.440  24.766  17.096  1.00  0.68           C  
ATOM    960  CD1 TYR A  60      37.366  24.650  16.229  1.00  0.68           C  
ATOM    961  CD2 TYR A  60      39.487  25.622  16.798  1.00  0.68           C  
ATOM    962  CE1 TYR A  60      37.338  25.382  15.063  1.00  0.68           C  
ATOM    963  CE2 TYR A  60      39.460  26.362  15.632  1.00  0.68           C  
ATOM    964  CZ  TYR A  60      38.389  26.244  14.764  1.00  0.68           C  
ATOM    965  OH  TYR A  60      38.365  26.977  13.600  1.00  0.68           O  
ATOM    966  H   TYR A  60      37.116  21.954  17.433  1.00  0.68           H  
ATOM    967  HA  TYR A  60      39.994  22.602  17.778  1.00  0.68           H  
ATOM    968 1HB  TYR A  60      37.411  23.914  18.728  1.00  0.68           H  
ATOM    969 2HB  TYR A  60      39.012  24.528  19.116  1.00  0.68           H  
ATOM    970  HD1 TYR A  60      36.544  23.975  16.470  1.00  0.68           H  
ATOM    971  HD2 TYR A  60      40.328  25.714  17.486  1.00  0.68           H  
ATOM    972  HE1 TYR A  60      36.492  25.285  14.382  1.00  0.68           H  
ATOM    973  HE2 TYR A  60      40.282  27.038  15.395  1.00  0.68           H  
ATOM    974  HH  TYR A  60      37.560  26.779  13.113  1.00  0.68           H  
ATOM    975  N   MET A  61      40.331  21.835  20.139  1.00  0.66           N  
ATOM    976  CA  MET A  61      40.459  21.219  21.456  1.00  0.66           C  
ATOM    977  C   MET A  61      40.052  22.186  22.550  1.00  0.66           C  
ATOM    978  O   MET A  61      40.673  23.236  22.713  1.00  0.66           O  
ATOM    979  CB  MET A  61      41.887  20.723  21.655  1.00  0.66           C  
ATOM    980  CG  MET A  61      42.144  20.028  22.967  1.00  0.66           C  
ATOM    981  SD  MET A  61      41.244  18.479  23.155  1.00  0.66           S  
ATOM    982  CE  MET A  61      42.138  17.378  22.084  1.00  0.66           C  
ATOM    983  H   MET A  61      41.144  22.177  19.644  1.00  0.66           H  
ATOM    984  HA  MET A  61      39.784  20.376  21.518  1.00  0.66           H  
ATOM    985 1HB  MET A  61      42.138  20.023  20.857  1.00  0.66           H  
ATOM    986 2HB  MET A  61      42.579  21.563  21.584  1.00  0.66           H  
ATOM    987 1HG  MET A  61      43.199  19.818  23.056  1.00  0.66           H  
ATOM    988 2HG  MET A  61      41.858  20.692  23.778  1.00  0.66           H  
ATOM    989 1HE  MET A  61      41.678  16.389  22.118  1.00  0.66           H  
ATOM    990 2HE  MET A  61      42.095  17.753  21.062  1.00  0.66           H  
ATOM    991 3HE  MET A  61      43.170  17.309  22.396  1.00  0.66           H  
ATOM    992  N   TRP A  62      38.971  21.864  23.265  1.00  0.66           N  
ATOM    993  CA  TRP A  62      38.487  22.742  24.320  1.00  0.66           C  
ATOM    994  C   TRP A  62      39.471  22.687  25.474  1.00  0.66           C  
ATOM    995  O   TRP A  62      39.886  23.709  26.022  1.00  0.66           O  
ATOM    996  CB  TRP A  62      37.069  22.375  24.748  1.00  0.66           C  
ATOM    997  CG  TRP A  62      36.506  23.325  25.759  1.00  0.66           C  
ATOM    998  CD1 TRP A  62      35.948  24.540  25.494  1.00  0.66           C  
ATOM    999  CD2 TRP A  62      36.401  23.145  27.187  1.00  0.66           C  
ATOM   1000  NE1 TRP A  62      35.532  25.133  26.652  1.00  0.66           N  
ATOM   1001  CE2 TRP A  62      35.794  24.295  27.698  1.00  0.66           C  
ATOM   1002  CE3 TRP A  62      36.761  22.125  28.054  1.00  0.66           C  
ATOM   1003  CZ2 TRP A  62      35.548  24.453  29.047  1.00  0.66           C  
ATOM   1004  CZ3 TRP A  62      36.525  22.291  29.405  1.00  0.66           C  
ATOM   1005  CH2 TRP A  62      35.934  23.418  29.889  1.00  0.66           C  
ATOM   1006  H   TRP A  62      38.505  20.971  23.113  1.00  0.66           H  
ATOM   1007  HA  TRP A  62      38.463  23.761  23.941  1.00  0.66           H  
ATOM   1008 1HB  TRP A  62      36.413  22.335  23.883  1.00  0.66           H  
ATOM   1009 2HB  TRP A  62      37.073  21.384  25.193  1.00  0.66           H  
ATOM   1010  HD1 TRP A  62      35.855  24.980  24.502  1.00  0.66           H  
ATOM   1011  HE1 TRP A  62      35.095  26.043  26.723  1.00  0.66           H  
ATOM   1012  HE3 TRP A  62      37.234  21.221  27.676  1.00  0.66           H  
ATOM   1013  HZ2 TRP A  62      35.071  25.347  29.450  1.00  0.66           H  
ATOM   1014  HZ3 TRP A  62      36.827  21.505  30.075  1.00  0.66           H  
ATOM   1015  HH2 TRP A  62      35.764  23.507  30.962  1.00  0.66           H  
ATOM   1016  N   LYS A  63      39.840  21.459  25.825  1.00  0.66           N  
ATOM   1017  CA  LYS A  63      40.804  21.212  26.891  1.00  0.66           C  
ATOM   1018  C   LYS A  63      41.647  19.988  26.567  1.00  0.66           C  
ATOM   1019  O   LYS A  63      41.134  18.956  26.133  1.00  0.66           O  
ATOM   1020  CB  LYS A  63      40.128  21.076  28.251  1.00  0.66           C  
ATOM   1021  CG  LYS A  63      41.100  20.901  29.412  1.00  0.66           C  
ATOM   1022  CD  LYS A  63      40.388  20.956  30.747  1.00  0.66           C  
ATOM   1023  CE  LYS A  63      41.371  20.789  31.900  1.00  0.66           C  
ATOM   1024  NZ  LYS A  63      40.702  20.890  33.213  1.00  0.66           N  
ATOM   1025  H   LYS A  63      39.421  20.677  25.317  1.00  0.66           H  
ATOM   1026  HA  LYS A  63      41.480  22.065  26.946  1.00  0.66           H  
ATOM   1027 1HB  LYS A  63      39.557  21.976  28.454  1.00  0.66           H  
ATOM   1028 2HB  LYS A  63      39.441  20.229  28.246  1.00  0.66           H  
ATOM   1029 1HG  LYS A  63      41.591  19.924  29.326  1.00  0.66           H  
ATOM   1030 2HG  LYS A  63      41.860  21.676  29.375  1.00  0.66           H  
ATOM   1031 1HD  LYS A  63      39.853  21.900  30.852  1.00  0.66           H  
ATOM   1032 2HD  LYS A  63      39.666  20.140  30.791  1.00  0.66           H  
ATOM   1033 1HE  LYS A  63      41.840  19.812  31.820  1.00  0.66           H  
ATOM   1034 2HE  LYS A  63      42.141  21.556  31.834  1.00  0.66           H  
ATOM   1035 1HZ  LYS A  63      41.370  20.761  33.950  1.00  0.66           H  
ATOM   1036 2HZ  LYS A  63      40.266  21.790  33.306  1.00  0.66           H  
ATOM   1037 3HZ  LYS A  63      39.982  20.164  33.275  1.00  0.66           H  
ATOM   1038  N   LEU A  64      42.948  20.104  26.815  1.00  0.67           N  
ATOM   1039  CA  LEU A  64      43.886  19.047  26.488  1.00  0.67           C  
ATOM   1040  C   LEU A  64      43.443  17.737  27.119  1.00  0.67           C  
ATOM   1041  O   LEU A  64      42.844  17.763  28.194  1.00  0.67           O  
ATOM   1042  CB  LEU A  64      45.290  19.431  26.973  1.00  0.67           C  
ATOM   1043  CG  LEU A  64      45.912  20.589  26.224  1.00  0.67           C  
ATOM   1044  CD1 LEU A  64      47.236  20.953  26.868  1.00  0.67           C  
ATOM   1045  CD2 LEU A  64      46.088  20.188  24.769  1.00  0.67           C  
ATOM   1046  H   LEU A  64      43.297  20.969  27.201  1.00  0.67           H  
ATOM   1047  HA  LEU A  64      43.905  18.979  25.415  1.00  0.67           H  
ATOM   1048 1HB  LEU A  64      45.229  19.710  28.023  1.00  0.67           H  
ATOM   1049 2HB  LEU A  64      45.954  18.574  26.888  1.00  0.67           H  
ATOM   1050  HG  LEU A  64      45.258  21.458  26.282  1.00  0.67           H  
ATOM   1051 1HD1 LEU A  64      47.683  21.790  26.332  1.00  0.67           H  
ATOM   1052 2HD1 LEU A  64      47.069  21.235  27.907  1.00  0.67           H  
ATOM   1053 3HD1 LEU A  64      47.906  20.096  26.827  1.00  0.67           H  
ATOM   1054 1HD2 LEU A  64      46.529  21.017  24.213  1.00  0.67           H  
ATOM   1055 2HD2 LEU A  64      46.744  19.319  24.707  1.00  0.67           H  
ATOM   1056 3HD2 LEU A  64      45.124  19.940  24.344  1.00  0.67           H  
ATOM   1057  N   PRO A  65      43.741  16.578  26.493  1.00  0.67           N  
ATOM   1058  CA  PRO A  65      43.326  15.272  26.940  1.00  0.67           C  
ATOM   1059  C   PRO A  65      43.679  15.052  28.384  1.00  0.67           C  
ATOM   1060  O   PRO A  65      44.751  15.419  28.879  1.00  0.67           O  
ATOM   1061  CB  PRO A  65      44.117  14.334  26.022  1.00  0.67           C  
ATOM   1062  CG  PRO A  65      44.309  15.119  24.761  1.00  0.67           C  
ATOM   1063  CD  PRO A  65      44.540  16.542  25.233  1.00  0.67           C  
ATOM   1064  HA  PRO A  65      42.245  15.169  26.806  1.00  0.67           H  
ATOM   1065 1HB  PRO A  65      45.030  14.027  26.507  1.00  0.67           H  
ATOM   1066 2HB  PRO A  65      43.533  13.413  25.856  1.00  0.67           H  
ATOM   1067 1HG  PRO A  65      45.157  14.712  24.189  1.00  0.67           H  
ATOM   1068 2HG  PRO A  65      43.419  15.026  24.121  1.00  0.67           H  
ATOM   1069 1HD  PRO A  65      45.604  16.728  25.428  1.00  0.67           H  
ATOM   1070 2HD  PRO A  65      44.137  17.182  24.461  1.00  0.67           H  
ATOM   1071  N   MET A  66      42.747  14.440  29.069  1.00  0.67           N  
ATOM   1072  CA  MET A  66      42.859  14.218  30.478  1.00  0.67           C  
ATOM   1073  C   MET A  66      43.693  12.988  30.758  1.00  0.67           C  
ATOM   1074  O   MET A  66      43.178  11.892  30.991  1.00  0.67           O  
ATOM   1075  CB  MET A  66      41.457  14.126  31.023  1.00  0.67           C  
ATOM   1076  CG  MET A  66      40.623  15.347  30.733  1.00  0.67           C  
ATOM   1077  SD  MET A  66      41.322  16.805  31.488  1.00  0.67           S  
ATOM   1078  CE  MET A  66      41.008  16.421  33.212  1.00  0.67           C  
ATOM   1079  H   MET A  66      41.897  14.126  28.600  1.00  0.67           H  
ATOM   1080  HA  MET A  66      43.362  15.074  30.928  1.00  0.67           H  
ATOM   1081 1HB  MET A  66      40.949  13.238  30.637  1.00  0.67           H  
ATOM   1082 2HB  MET A  66      41.498  14.066  32.081  1.00  0.67           H  
ATOM   1083 1HG  MET A  66      40.571  15.505  29.652  1.00  0.67           H  
ATOM   1084 2HG  MET A  66      39.607  15.212  31.110  1.00  0.67           H  
ATOM   1085 1HE  MET A  66      41.378  17.229  33.839  1.00  0.67           H  
ATOM   1086 2HE  MET A  66      39.929  16.310  33.368  1.00  0.67           H  
ATOM   1087 3HE  MET A  66      41.511  15.490  33.483  1.00  0.67           H  
ATOM   1088  N   PHE A  67      45.003  13.167  30.729  1.00  0.66           N  
ATOM   1089  CA  PHE A  67      45.877  12.008  30.802  1.00  0.66           C  
ATOM   1090  C   PHE A  67      45.879  11.390  32.183  1.00  0.66           C  
ATOM   1091  O   PHE A  67      46.250  12.027  33.169  1.00  0.66           O  
ATOM   1092  CB  PHE A  67      47.315  12.385  30.440  1.00  0.66           C  
ATOM   1093  CG  PHE A  67      47.508  12.747  28.993  1.00  0.66           C  
ATOM   1094  CD1 PHE A  67      47.448  14.067  28.593  1.00  0.66           C  
ATOM   1095  CD2 PHE A  67      47.744  11.778  28.034  1.00  0.66           C  
ATOM   1096  CE1 PHE A  67      47.623  14.421  27.273  1.00  0.66           C  
ATOM   1097  CE2 PHE A  67      47.913  12.128  26.709  1.00  0.66           C  
ATOM   1098  CZ  PHE A  67      47.855  13.451  26.329  1.00  0.66           C  
ATOM   1099  H   PHE A  67      45.350  14.106  30.527  1.00  0.66           H  
ATOM   1100  HA  PHE A  67      45.528  11.276  30.095  1.00  0.66           H  
ATOM   1101 1HB  PHE A  67      47.629  13.232  31.048  1.00  0.66           H  
ATOM   1102 2HB  PHE A  67      47.974  11.551  30.674  1.00  0.66           H  
ATOM   1103  HD1 PHE A  67      47.255  14.842  29.338  1.00  0.66           H  
ATOM   1104  HD2 PHE A  67      47.795  10.734  28.335  1.00  0.66           H  
ATOM   1105  HE1 PHE A  67      47.567  15.469  26.982  1.00  0.66           H  
ATOM   1106  HE2 PHE A  67      48.096  11.363  25.959  1.00  0.66           H  
ATOM   1107  HZ  PHE A  67      47.989  13.726  25.285  1.00  0.66           H  
ATOM   1108  N   GLY A  68      45.442  10.130  32.240  1.00  0.64           N  
ATOM   1109  CA  GLY A  68      45.345   9.367  33.476  1.00  0.64           C  
ATOM   1110  C   GLY A  68      44.078   9.667  34.279  1.00  0.64           C  
ATOM   1111  O   GLY A  68      43.902   9.143  35.381  1.00  0.64           O  
ATOM   1112  H   GLY A  68      45.139   9.677  31.380  1.00  0.64           H  
ATOM   1113 1HA  GLY A  68      45.375   8.304  33.235  1.00  0.64           H  
ATOM   1114 2HA  GLY A  68      46.220   9.575  34.090  1.00  0.64           H  
ATOM   1115  N   GLU A  69      43.211  10.537  33.769  1.00  0.63           N  
ATOM   1116  CA  GLU A  69      42.008  10.892  34.510  1.00  0.63           C  
ATOM   1117  C   GLU A  69      40.971   9.777  34.565  1.00  0.63           C  
ATOM   1118  O   GLU A  69      40.565   9.234  33.537  1.00  0.63           O  
ATOM   1119  CB  GLU A  69      41.374  12.152  33.957  1.00  0.63           C  
ATOM   1120  CG  GLU A  69      40.217  12.644  34.763  1.00  0.63           C  
ATOM   1121  CD  GLU A  69      40.658  13.093  36.113  1.00  0.63           C  
ATOM   1122  OE1 GLU A  69      41.356  14.077  36.223  1.00  0.63           O  
ATOM   1123  OE2 GLU A  69      40.374  12.366  37.043  1.00  0.63           O  
ATOM   1124  H   GLU A  69      43.374  10.950  32.849  1.00  0.63           H  
ATOM   1125  HA  GLU A  69      42.309  11.105  35.537  1.00  0.63           H  
ATOM   1126 1HB  GLU A  69      42.128  12.936  33.917  1.00  0.63           H  
ATOM   1127 2HB  GLU A  69      41.028  11.957  32.944  1.00  0.63           H  
ATOM   1128 1HG  GLU A  69      39.761  13.489  34.243  1.00  0.63           H  
ATOM   1129 2HG  GLU A  69      39.466  11.870  34.853  1.00  0.63           H  
ATOM   1130  N   THR A  70      40.523   9.463  35.778  1.00  0.62           N  
ATOM   1131  CA  THR A  70      39.489   8.458  35.972  1.00  0.62           C  
ATOM   1132  C   THR A  70      38.231   9.093  36.580  1.00  0.62           C  
ATOM   1133  O   THR A  70      37.180   8.454  36.717  1.00  0.62           O  
ATOM   1134  CB  THR A  70      39.993   7.289  36.849  1.00  0.62           C  
ATOM   1135  OG1 THR A  70      40.354   7.770  38.154  1.00  0.62           O  
ATOM   1136  CG2 THR A  70      41.221   6.646  36.206  1.00  0.62           C  
ATOM   1137  H   THR A  70      40.917   9.946  36.578  1.00  0.62           H  
ATOM   1138  HA  THR A  70      39.218   8.059  35.000  1.00  0.62           H  
ATOM   1139  HB  THR A  70      39.206   6.543  36.947  1.00  0.62           H  
ATOM   1140  HG1 THR A  70      40.939   8.526  38.066  1.00  0.62           H  
ATOM   1141 1HG2 THR A  70      41.568   5.822  36.828  1.00  0.62           H  
ATOM   1142 2HG2 THR A  70      40.967   6.272  35.222  1.00  0.62           H  
ATOM   1143 3HG2 THR A  70      42.015   7.387  36.113  1.00  0.62           H  
ATOM   1144  N   ASN A  71      38.323  10.367  36.969  1.00  0.61           N  
ATOM   1145  CA  ASN A  71      37.182  11.000  37.600  1.00  0.61           C  
ATOM   1146  C   ASN A  71      36.176  11.414  36.544  1.00  0.61           C  
ATOM   1147  O   ASN A  71      36.197  12.527  36.010  1.00  0.61           O  
ATOM   1148  CB  ASN A  71      37.630  12.173  38.455  1.00  0.61           C  
ATOM   1149  CG  ASN A  71      36.526  12.813  39.241  1.00  0.61           C  
ATOM   1150  OD1 ASN A  71      35.369  12.810  38.809  1.00  0.61           O  
ATOM   1151  ND2 ASN A  71      36.858  13.365  40.385  1.00  0.61           N  
ATOM   1152  H   ASN A  71      39.178  10.912  36.847  1.00  0.61           H  
ATOM   1153  HA  ASN A  71      36.694  10.273  38.248  1.00  0.61           H  
ATOM   1154 1HB  ASN A  71      38.414  11.845  39.138  1.00  0.61           H  
ATOM   1155 2HB  ASN A  71      38.066  12.932  37.808  1.00  0.61           H  
ATOM   1156 1HD2 ASN A  71      36.162  13.808  40.952  1.00  0.61           H  
ATOM   1157 2HD2 ASN A  71      37.811  13.342  40.690  1.00  0.61           H  
ATOM   1158  N   VAL A  72      35.237  10.519  36.315  1.00  0.60           N  
ATOM   1159  CA  VAL A  72      34.227  10.711  35.297  1.00  0.60           C  
ATOM   1160  C   VAL A  72      33.405  11.962  35.560  1.00  0.60           C  
ATOM   1161  O   VAL A  72      33.085  12.688  34.626  1.00  0.60           O  
ATOM   1162  CB  VAL A  72      33.361   9.462  35.160  1.00  0.60           C  
ATOM   1163  CG1 VAL A  72      32.193   9.736  34.241  1.00  0.60           C  
ATOM   1164  CG2 VAL A  72      34.249   8.351  34.618  1.00  0.60           C  
ATOM   1165  H   VAL A  72      35.331   9.629  36.801  1.00  0.60           H  
ATOM   1166  HA  VAL A  72      34.730  10.842  34.345  1.00  0.60           H  
ATOM   1167  HB  VAL A  72      32.960   9.172  36.131  1.00  0.60           H  
ATOM   1168 1HG1 VAL A  72      31.607   8.831  34.136  1.00  0.60           H  
ATOM   1169 2HG1 VAL A  72      31.585  10.531  34.664  1.00  0.60           H  
ATOM   1170 3HG1 VAL A  72      32.552  10.040  33.278  1.00  0.60           H  
ATOM   1171 1HG2 VAL A  72      33.679   7.457  34.508  1.00  0.60           H  
ATOM   1172 2HG2 VAL A  72      34.648   8.638  33.671  1.00  0.60           H  
ATOM   1173 3HG2 VAL A  72      35.070   8.172  35.309  1.00  0.60           H  
ATOM   1174  N   ASP A  73      33.045  12.230  36.819  1.00  0.60           N  
ATOM   1175  CA  ASP A  73      32.282  13.452  37.068  1.00  0.60           C  
ATOM   1176  C   ASP A  73      33.063  14.687  36.640  1.00  0.60           C  
ATOM   1177  O   ASP A  73      32.498  15.603  36.041  1.00  0.60           O  
ATOM   1178  CB  ASP A  73      31.910  13.590  38.548  1.00  0.60           C  
ATOM   1179  CG  ASP A  73      30.812  12.646  38.971  1.00  0.60           C  
ATOM   1180  OD1 ASP A  73      30.183  12.103  38.095  1.00  0.60           O  
ATOM   1181  OD2 ASP A  73      30.594  12.467  40.138  1.00  0.60           O  
ATOM   1182  H   ASP A  73      33.331  11.623  37.573  1.00  0.60           H  
ATOM   1183  HA  ASP A  73      31.366  13.410  36.484  1.00  0.60           H  
ATOM   1184 1HB  ASP A  73      32.791  13.398  39.161  1.00  0.60           H  
ATOM   1185 2HB  ASP A  73      31.592  14.612  38.747  1.00  0.60           H  
ATOM   1186  N   ALA A  74      34.373  14.719  36.896  1.00  0.61           N  
ATOM   1187  CA  ALA A  74      35.153  15.885  36.490  1.00  0.61           C  
ATOM   1188  C   ALA A  74      35.106  16.058  34.980  1.00  0.61           C  
ATOM   1189  O   ALA A  74      34.926  17.167  34.475  1.00  0.61           O  
ATOM   1190  CB  ALA A  74      36.595  15.757  36.939  1.00  0.61           C  
ATOM   1191  H   ALA A  74      34.815  13.941  37.387  1.00  0.61           H  
ATOM   1192  HA  ALA A  74      34.707  16.767  36.950  1.00  0.61           H  
ATOM   1193 1HB  ALA A  74      37.151  16.642  36.638  1.00  0.61           H  
ATOM   1194 2HB  ALA A  74      36.631  15.651  38.021  1.00  0.61           H  
ATOM   1195 3HB  ALA A  74      37.041  14.877  36.474  1.00  0.61           H  
ATOM   1196  N   ILE A  75      35.187  14.936  34.270  1.00  0.62           N  
ATOM   1197  CA  ILE A  75      35.174  14.935  32.814  1.00  0.62           C  
ATOM   1198  C   ILE A  75      33.838  15.443  32.292  1.00  0.62           C  
ATOM   1199  O   ILE A  75      33.779  16.269  31.373  1.00  0.62           O  
ATOM   1200  CB  ILE A  75      35.451  13.514  32.304  1.00  0.62           C  
ATOM   1201  CG1 ILE A  75      36.912  13.137  32.668  1.00  0.62           C  
ATOM   1202  CG2 ILE A  75      35.205  13.430  30.782  1.00  0.62           C  
ATOM   1203  CD1 ILE A  75      37.199  11.691  32.517  1.00  0.62           C  
ATOM   1204  H   ILE A  75      35.315  14.054  34.774  1.00  0.62           H  
ATOM   1205  HA  ILE A  75      35.962  15.601  32.460  1.00  0.62           H  
ATOM   1206  HB  ILE A  75      34.797  12.814  32.807  1.00  0.62           H  
ATOM   1207 1HG1 ILE A  75      37.584  13.688  32.008  1.00  0.62           H  
ATOM   1208 2HG1 ILE A  75      37.123  13.428  33.703  1.00  0.62           H  
ATOM   1209 1HG2 ILE A  75      35.403  12.421  30.434  1.00  0.62           H  
ATOM   1210 2HG2 ILE A  75      34.166  13.688  30.567  1.00  0.62           H  
ATOM   1211 3HG2 ILE A  75      35.867  14.127  30.264  1.00  0.62           H  
ATOM   1212 1HD1 ILE A  75      38.241  11.482  32.753  1.00  0.62           H  
ATOM   1213 2HD1 ILE A  75      36.569  11.113  33.173  1.00  0.62           H  
ATOM   1214 3HD1 ILE A  75      36.992  11.446  31.513  1.00  0.62           H  
ATOM   1215  N   LEU A  76      32.758  14.952  32.883  1.00  0.63           N  
ATOM   1216  CA  LEU A  76      31.436  15.371  32.473  1.00  0.63           C  
ATOM   1217  C   LEU A  76      31.231  16.859  32.755  1.00  0.63           C  
ATOM   1218  O   LEU A  76      30.629  17.562  31.940  1.00  0.63           O  
ATOM   1219  CB  LEU A  76      30.396  14.544  33.208  1.00  0.63           C  
ATOM   1220  CG  LEU A  76      30.358  13.033  32.831  1.00  0.63           C  
ATOM   1221  CD1 LEU A  76      29.422  12.305  33.777  1.00  0.63           C  
ATOM   1222  CD2 LEU A  76      29.921  12.863  31.404  1.00  0.63           C  
ATOM   1223  H   LEU A  76      32.865  14.262  33.629  1.00  0.63           H  
ATOM   1224  HA  LEU A  76      31.336  15.199  31.404  1.00  0.63           H  
ATOM   1225 1HB  LEU A  76      30.605  14.608  34.277  1.00  0.63           H  
ATOM   1226 2HB  LEU A  76      29.412  14.967  33.022  1.00  0.63           H  
ATOM   1227  HG  LEU A  76      31.348  12.611  32.943  1.00  0.63           H  
ATOM   1228 1HD1 LEU A  76      29.414  11.261  33.531  1.00  0.63           H  
ATOM   1229 2HD1 LEU A  76      29.774  12.430  34.804  1.00  0.63           H  
ATOM   1230 3HD1 LEU A  76      28.416  12.708  33.685  1.00  0.63           H  
ATOM   1231 1HD2 LEU A  76      29.910  11.804  31.164  1.00  0.63           H  
ATOM   1232 2HD2 LEU A  76      28.920  13.273  31.273  1.00  0.63           H  
ATOM   1233 3HD2 LEU A  76      30.616  13.379  30.742  1.00  0.63           H  
ATOM   1234  N   LYS A  77      31.758  17.356  33.885  1.00  0.64           N  
ATOM   1235  CA  LYS A  77      31.634  18.775  34.205  1.00  0.64           C  
ATOM   1236  C   LYS A  77      32.368  19.624  33.174  1.00  0.64           C  
ATOM   1237  O   LYS A  77      31.869  20.677  32.768  1.00  0.64           O  
ATOM   1238  CB  LYS A  77      32.147  19.069  35.622  1.00  0.64           C  
ATOM   1239  CG  LYS A  77      31.237  18.555  36.743  1.00  0.64           C  
ATOM   1240  CD  LYS A  77      31.827  18.838  38.115  1.00  0.64           C  
ATOM   1241  CE  LYS A  77      30.923  18.315  39.223  1.00  0.64           C  
ATOM   1242  NZ  LYS A  77      31.498  18.566  40.576  1.00  0.64           N  
ATOM   1243  H   LYS A  77      32.229  16.735  34.544  1.00  0.64           H  
ATOM   1244  HA  LYS A  77      30.579  19.044  34.169  1.00  0.64           H  
ATOM   1245 1HB  LYS A  77      33.125  18.604  35.750  1.00  0.64           H  
ATOM   1246 2HB  LYS A  77      32.275  20.142  35.748  1.00  0.64           H  
ATOM   1247 1HG  LYS A  77      30.269  19.051  36.668  1.00  0.64           H  
ATOM   1248 2HG  LYS A  77      31.079  17.490  36.630  1.00  0.64           H  
ATOM   1249 1HD  LYS A  77      32.801  18.351  38.192  1.00  0.64           H  
ATOM   1250 2HD  LYS A  77      31.964  19.911  38.240  1.00  0.64           H  
ATOM   1251 1HE  LYS A  77      29.954  18.805  39.153  1.00  0.64           H  
ATOM   1252 2HE  LYS A  77      30.787  17.239  39.090  1.00  0.64           H  
ATOM   1253 1HZ  LYS A  77      30.872  18.205  41.282  1.00  0.64           H  
ATOM   1254 2HZ  LYS A  77      32.394  18.105  40.652  1.00  0.64           H  
ATOM   1255 3HZ  LYS A  77      31.619  19.560  40.712  1.00  0.64           H  
ATOM   1256  N   GLU A  78      33.532  19.162  32.712  1.00  0.65           N  
ATOM   1257  CA  GLU A  78      34.255  19.893  31.680  1.00  0.65           C  
ATOM   1258  C   GLU A  78      33.439  19.946  30.396  1.00  0.65           C  
ATOM   1259  O   GLU A  78      33.360  20.988  29.741  1.00  0.65           O  
ATOM   1260  CB  GLU A  78      35.612  19.240  31.442  1.00  0.65           C  
ATOM   1261  CG  GLU A  78      36.575  19.465  32.593  1.00  0.65           C  
ATOM   1262  CD  GLU A  78      37.846  18.725  32.467  1.00  0.65           C  
ATOM   1263  OE1 GLU A  78      37.988  17.963  31.548  1.00  0.65           O  
ATOM   1264  OE2 GLU A  78      38.705  18.930  33.305  1.00  0.65           O  
ATOM   1265  H   GLU A  78      33.927  18.304  33.105  1.00  0.65           H  
ATOM   1266  HA  GLU A  78      34.417  20.912  32.027  1.00  0.65           H  
ATOM   1267 1HB  GLU A  78      35.475  18.166  31.357  1.00  0.65           H  
ATOM   1268 2HB  GLU A  78      36.042  19.571  30.515  1.00  0.65           H  
ATOM   1269 1HG  GLU A  78      36.797  20.531  32.647  1.00  0.65           H  
ATOM   1270 2HG  GLU A  78      36.085  19.184  33.519  1.00  0.65           H  
ATOM   1271  N   ALA A  79      32.783  18.833  30.063  1.00  0.66           N  
ATOM   1272  CA  ALA A  79      31.943  18.801  28.879  1.00  0.66           C  
ATOM   1273  C   ALA A  79      30.778  19.785  28.998  1.00  0.66           C  
ATOM   1274  O   ALA A  79      30.460  20.500  28.040  1.00  0.66           O  
ATOM   1275  CB  ALA A  79      31.410  17.412  28.672  1.00  0.66           C  
ATOM   1276  H   ALA A  79      32.906  17.991  30.630  1.00  0.66           H  
ATOM   1277  HA  ALA A  79      32.547  19.088  28.022  1.00  0.66           H  
ATOM   1278 1HB  ALA A  79      30.825  17.440  27.797  1.00  0.66           H  
ATOM   1279 2HB  ALA A  79      32.233  16.715  28.560  1.00  0.66           H  
ATOM   1280 3HB  ALA A  79      30.800  17.116  29.513  1.00  0.66           H  
ATOM   1281  N   GLU A  80      30.165  19.851  30.186  1.00  0.67           N  
ATOM   1282  CA  GLU A  80      29.072  20.787  30.425  1.00  0.67           C  
ATOM   1283  C   GLU A  80      29.571  22.220  30.288  1.00  0.67           C  
ATOM   1284  O   GLU A  80      28.912  23.062  29.671  1.00  0.67           O  
ATOM   1285  CB  GLU A  80      28.437  20.571  31.805  1.00  0.67           C  
ATOM   1286  CG  GLU A  80      27.265  21.525  32.114  1.00  0.67           C  
ATOM   1287  CD  GLU A  80      26.570  21.268  33.452  1.00  0.67           C  
ATOM   1288  OE1 GLU A  80      26.884  20.311  34.109  1.00  0.67           O  
ATOM   1289  OE2 GLU A  80      25.733  22.071  33.818  1.00  0.67           O  
ATOM   1290  H   GLU A  80      30.459  19.217  30.931  1.00  0.67           H  
ATOM   1291  HA  GLU A  80      28.305  20.620  29.669  1.00  0.67           H  
ATOM   1292 1HB  GLU A  80      28.074  19.545  31.877  1.00  0.67           H  
ATOM   1293 2HB  GLU A  80      29.197  20.702  32.576  1.00  0.67           H  
ATOM   1294 1HG  GLU A  80      27.652  22.545  32.111  1.00  0.67           H  
ATOM   1295 2HG  GLU A  80      26.533  21.445  31.312  1.00  0.67           H  
ATOM   1296  N   ALA A  81      30.749  22.496  30.863  1.00  0.67           N  
ATOM   1297  CA  ALA A  81      31.333  23.826  30.797  1.00  0.67           C  
ATOM   1298  C   ALA A  81      31.584  24.229  29.353  1.00  0.67           C  
ATOM   1299  O   ALA A  81      31.313  25.370  28.975  1.00  0.67           O  
ATOM   1300  CB  ALA A  81      32.632  23.860  31.577  1.00  0.67           C  
ATOM   1301  H   ALA A  81      31.237  21.765  31.378  1.00  0.67           H  
ATOM   1302  HA  ALA A  81      30.630  24.531  31.233  1.00  0.67           H  
ATOM   1303 1HB  ALA A  81      33.060  24.859  31.540  1.00  0.67           H  
ATOM   1304 2HB  ALA A  81      32.436  23.579  32.611  1.00  0.67           H  
ATOM   1305 3HB  ALA A  81      33.322  23.152  31.138  1.00  0.67           H  
ATOM   1306  N   CYS A  82      32.039  23.281  28.531  1.00  0.68           N  
ATOM   1307  CA  CYS A  82      32.270  23.537  27.117  1.00  0.68           C  
ATOM   1308  C   CYS A  82      30.979  23.950  26.455  1.00  0.68           C  
ATOM   1309  O   CYS A  82      30.920  24.954  25.742  1.00  0.68           O  
ATOM   1310  CB  CYS A  82      32.809  22.302  26.421  1.00  0.68           C  
ATOM   1311  SG  CYS A  82      33.184  22.532  24.663  1.00  0.68           S  
ATOM   1312  H   CYS A  82      32.268  22.361  28.910  1.00  0.68           H  
ATOM   1313  HA  CYS A  82      32.985  24.346  27.021  1.00  0.68           H  
ATOM   1314 1HB  CYS A  82      33.712  21.965  26.926  1.00  0.68           H  
ATOM   1315 2HB  CYS A  82      32.089  21.501  26.497  1.00  0.68           H  
ATOM   1316  HG  CYS A  82      34.184  23.394  24.847  1.00  0.68           H  
ATOM   1317  N   HIS A  83      29.928  23.181  26.715  1.00  0.68           N  
ATOM   1318  CA  HIS A  83      28.627  23.454  26.143  1.00  0.68           C  
ATOM   1319  C   HIS A  83      28.152  24.847  26.534  1.00  0.68           C  
ATOM   1320  O   HIS A  83      27.732  25.622  25.680  1.00  0.68           O  
ATOM   1321  CB  HIS A  83      27.633  22.371  26.584  1.00  0.68           C  
ATOM   1322  CG  HIS A  83      26.244  22.539  26.085  1.00  0.68           C  
ATOM   1323  ND1 HIS A  83      25.914  22.420  24.754  1.00  0.68           N  
ATOM   1324  CD2 HIS A  83      25.089  22.777  26.742  1.00  0.68           C  
ATOM   1325  CE1 HIS A  83      24.612  22.591  24.607  1.00  0.68           C  
ATOM   1326  NE2 HIS A  83      24.083  22.805  25.801  1.00  0.68           N  
ATOM   1327  H   HIS A  83      30.047  22.362  27.315  1.00  0.68           H  
ATOM   1328  HA  HIS A  83      28.694  23.423  25.058  1.00  0.68           H  
ATOM   1329 1HB  HIS A  83      28.001  21.398  26.259  1.00  0.68           H  
ATOM   1330 2HB  HIS A  83      27.590  22.342  27.669  1.00  0.68           H  
ATOM   1331  HD1 HIS A  83      26.555  22.254  24.003  1.00  0.68           H  
ATOM   1332  HD2 HIS A  83      24.860  22.927  27.798  1.00  0.68           H  
ATOM   1333  HE1 HIS A  83      24.155  22.536  23.618  1.00  0.68           H  
ATOM   1334  N   LYS A  84      28.230  25.187  27.817  1.00  0.69           N  
ATOM   1335  CA  LYS A  84      27.793  26.506  28.253  1.00  0.69           C  
ATOM   1336  C   LYS A  84      28.655  27.630  27.666  1.00  0.69           C  
ATOM   1337  O   LYS A  84      28.137  28.695  27.324  1.00  0.69           O  
ATOM   1338  CB  LYS A  84      27.773  26.570  29.780  1.00  0.69           C  
ATOM   1339  CG  LYS A  84      26.652  25.735  30.395  1.00  0.69           C  
ATOM   1340  CD  LYS A  84      26.658  25.790  31.909  1.00  0.69           C  
ATOM   1341  CE  LYS A  84      25.507  24.969  32.481  1.00  0.69           C  
ATOM   1342  NZ  LYS A  84      25.516  24.950  33.970  1.00  0.69           N  
ATOM   1343  H   LYS A  84      28.589  24.513  28.495  1.00  0.69           H  
ATOM   1344  HA  LYS A  84      26.775  26.656  27.897  1.00  0.69           H  
ATOM   1345 1HB  LYS A  84      28.725  26.191  30.165  1.00  0.69           H  
ATOM   1346 2HB  LYS A  84      27.667  27.601  30.108  1.00  0.69           H  
ATOM   1347 1HG  LYS A  84      25.690  26.091  30.028  1.00  0.69           H  
ATOM   1348 2HG  LYS A  84      26.777  24.693  30.086  1.00  0.69           H  
ATOM   1349 1HD  LYS A  84      27.601  25.382  32.280  1.00  0.69           H  
ATOM   1350 2HD  LYS A  84      26.567  26.822  32.243  1.00  0.69           H  
ATOM   1351 1HE  LYS A  84      24.565  25.390  32.142  1.00  0.69           H  
ATOM   1352 2HE  LYS A  84      25.586  23.954  32.113  1.00  0.69           H  
ATOM   1353 1HZ  LYS A  84      24.740  24.385  34.301  1.00  0.69           H  
ATOM   1354 2HZ  LYS A  84      26.387  24.548  34.302  1.00  0.69           H  
ATOM   1355 3HZ  LYS A  84      25.427  25.889  34.320  1.00  0.69           H  
ATOM   1356  N   ALA A  85      29.970  27.408  27.569  1.00  0.69           N  
ATOM   1357  CA  ALA A  85      30.901  28.378  26.996  1.00  0.69           C  
ATOM   1358  C   ALA A  85      30.601  28.657  25.531  1.00  0.69           C  
ATOM   1359  O   ALA A  85      30.764  29.783  25.054  1.00  0.69           O  
ATOM   1360  CB  ALA A  85      32.331  27.893  27.122  1.00  0.69           C  
ATOM   1361  H   ALA A  85      30.351  26.525  27.906  1.00  0.69           H  
ATOM   1362  HA  ALA A  85      30.788  29.313  27.547  1.00  0.69           H  
ATOM   1363 1HB  ALA A  85      33.009  28.639  26.710  1.00  0.69           H  
ATOM   1364 2HB  ALA A  85      32.566  27.716  28.170  1.00  0.69           H  
ATOM   1365 3HB  ALA A  85      32.438  26.961  26.569  1.00  0.69           H  
ATOM   1366  N   HIS A  86      30.159  27.617  24.818  1.00  0.69           N  
ATOM   1367  CA  HIS A  86      29.889  27.705  23.396  1.00  0.69           C  
ATOM   1368  C   HIS A  86      28.517  27.108  23.014  1.00  0.69           C  
ATOM   1369  O   HIS A  86      28.466  26.087  22.318  1.00  0.69           O  
ATOM   1370  CB  HIS A  86      30.985  26.949  22.655  1.00  0.69           C  
ATOM   1371  CG  HIS A  86      32.380  27.429  22.934  1.00  0.69           C  
ATOM   1372  ND1 HIS A  86      32.875  28.611  22.433  1.00  0.69           N  
ATOM   1373  CD2 HIS A  86      33.383  26.876  23.660  1.00  0.69           C  
ATOM   1374  CE1 HIS A  86      34.119  28.774  22.840  1.00  0.69           C  
ATOM   1375  NE2 HIS A  86      34.459  27.737  23.587  1.00  0.69           N  
ATOM   1376  H   HIS A  86      30.059  26.711  25.276  1.00  0.69           H  
ATOM   1377  HA  HIS A  86      29.917  28.745  23.079  1.00  0.69           H  
ATOM   1378 1HB  HIS A  86      30.933  25.888  22.920  1.00  0.69           H  
ATOM   1379 2HB  HIS A  86      30.801  27.030  21.608  1.00  0.69           H  
ATOM   1380  HD1 HIS A  86      32.381  29.266  21.860  1.00  0.69           H  
ATOM   1381  HD2 HIS A  86      33.452  25.948  24.234  1.00  0.69           H  
ATOM   1382  HE1 HIS A  86      34.683  29.659  22.549  1.00  0.69           H  
ATOM   1383  N   PRO A  87      27.390  27.762  23.378  1.00  0.69           N  
ATOM   1384  CA  PRO A  87      26.018  27.257  23.314  1.00  0.69           C  
ATOM   1385  C   PRO A  87      25.531  26.776  21.957  1.00  0.69           C  
ATOM   1386  O   PRO A  87      24.565  26.016  21.898  1.00  0.69           O  
ATOM   1387  CB  PRO A  87      25.196  28.489  23.693  1.00  0.69           C  
ATOM   1388  CG  PRO A  87      26.117  29.336  24.509  1.00  0.69           C  
ATOM   1389  CD  PRO A  87      27.465  29.153  23.880  1.00  0.69           C  
ATOM   1390  HA  PRO A  87      25.897  26.465  24.068  1.00  0.69           H  
ATOM   1391 1HB  PRO A  87      24.842  28.998  22.782  1.00  0.69           H  
ATOM   1392 2HB  PRO A  87      24.302  28.180  24.252  1.00  0.69           H  
ATOM   1393 1HG  PRO A  87      25.782  30.385  24.501  1.00  0.69           H  
ATOM   1394 2HG  PRO A  87      26.110  29.006  25.561  1.00  0.69           H  
ATOM   1395 1HD  PRO A  87      27.620  29.859  23.058  1.00  0.69           H  
ATOM   1396 2HD  PRO A  87      28.176  29.282  24.667  1.00  0.69           H  
ATOM   1397  N   ASN A  88      26.132  27.253  20.866  1.00  0.68           N  
ATOM   1398  CA  ASN A  88      25.673  26.839  19.545  1.00  0.68           C  
ATOM   1399  C   ASN A  88      26.634  25.935  18.789  1.00  0.68           C  
ATOM   1400  O   ASN A  88      26.492  25.761  17.580  1.00  0.68           O  
ATOM   1401  CB  ASN A  88      25.318  28.039  18.708  1.00  0.68           C  
ATOM   1402  CG  ASN A  88      24.075  28.700  19.226  1.00  0.68           C  
ATOM   1403  OD1 ASN A  88      24.083  29.868  19.638  1.00  0.68           O  
ATOM   1404  ND2 ASN A  88      22.995  27.948  19.222  1.00  0.68           N  
ATOM   1405  H   ASN A  88      26.917  27.878  20.945  1.00  0.68           H  
ATOM   1406  HA  ASN A  88      24.754  26.284  19.676  1.00  0.68           H  
ATOM   1407 1HB  ASN A  88      26.140  28.754  18.717  1.00  0.68           H  
ATOM   1408 2HB  ASN A  88      25.153  27.728  17.676  1.00  0.68           H  
ATOM   1409 1HD2 ASN A  88      22.124  28.307  19.556  1.00  0.68           H  
ATOM   1410 2HD2 ASN A  88      23.051  26.976  18.888  1.00  0.68           H  
ATOM   1411  N   ASN A  89      27.601  25.353  19.491  1.00  0.67           N  
ATOM   1412  CA  ASN A  89      28.539  24.434  18.848  1.00  0.67           C  
ATOM   1413  C   ASN A  89      28.250  22.965  19.148  1.00  0.67           C  
ATOM   1414  O   ASN A  89      27.442  22.632  20.021  1.00  0.67           O  
ATOM   1415  CB  ASN A  89      29.977  24.790  19.172  1.00  0.67           C  
ATOM   1416  CG  ASN A  89      30.409  26.094  18.519  1.00  0.67           C  
ATOM   1417  OD1 ASN A  89      29.875  26.499  17.487  1.00  0.67           O  
ATOM   1418  ND2 ASN A  89      31.387  26.739  19.082  1.00  0.67           N  
ATOM   1419  H   ASN A  89      27.697  25.548  20.490  1.00  0.67           H  
ATOM   1420  HA  ASN A  89      28.434  24.539  17.776  1.00  0.67           H  
ATOM   1421 1HB  ASN A  89      30.085  24.886  20.254  1.00  0.67           H  
ATOM   1422 2HB  ASN A  89      30.642  23.988  18.854  1.00  0.67           H  
ATOM   1423 1HD2 ASN A  89      31.716  27.596  18.683  1.00  0.67           H  
ATOM   1424 2HD2 ASN A  89      31.812  26.375  19.911  1.00  0.67           H  
ATOM   1425  N   HIS A  90      28.901  22.082  18.397  1.00  0.65           N  
ATOM   1426  CA  HIS A  90      28.848  20.663  18.714  1.00  0.65           C  
ATOM   1427  C   HIS A  90      29.987  20.372  19.668  1.00  0.65           C  
ATOM   1428  O   HIS A  90      31.084  20.918  19.504  1.00  0.65           O  
ATOM   1429  CB  HIS A  90      28.944  19.787  17.453  1.00  0.65           C  
ATOM   1430  CG  HIS A  90      27.698  19.780  16.612  1.00  0.65           C  
ATOM   1431  ND1 HIS A  90      27.208  20.894  15.975  1.00  0.65           N  
ATOM   1432  CD2 HIS A  90      26.864  18.769  16.301  1.00  0.65           C  
ATOM   1433  CE1 HIS A  90      26.091  20.573  15.337  1.00  0.65           C  
ATOM   1434  NE2 HIS A  90      25.847  19.284  15.540  1.00  0.65           N  
ATOM   1435  H   HIS A  90      29.502  22.410  17.642  1.00  0.65           H  
ATOM   1436  HA  HIS A  90      27.919  20.422  19.221  1.00  0.65           H  
ATOM   1437 1HB  HIS A  90      29.774  20.132  16.835  1.00  0.65           H  
ATOM   1438 2HB  HIS A  90      29.155  18.764  17.754  1.00  0.65           H  
ATOM   1439  HD1 HIS A  90      27.607  21.814  15.988  1.00  0.65           H  
ATOM   1440  HD2 HIS A  90      26.863  17.717  16.560  1.00  0.65           H  
ATOM   1441  HE1 HIS A  90      25.536  21.323  14.779  1.00  0.65           H  
ATOM   1442  N   VAL A  91      29.738  19.512  20.652  1.00  0.64           N  
ATOM   1443  CA  VAL A  91      30.760  19.118  21.619  1.00  0.64           C  
ATOM   1444  C   VAL A  91      30.950  17.623  21.539  1.00  0.64           C  
ATOM   1445  O   VAL A  91      29.974  16.861  21.615  1.00  0.64           O  
ATOM   1446  CB  VAL A  91      30.363  19.488  23.056  1.00  0.64           C  
ATOM   1447  CG1 VAL A  91      31.458  19.070  24.032  1.00  0.64           C  
ATOM   1448  CG2 VAL A  91      30.080  20.988  23.145  1.00  0.64           C  
ATOM   1449  H   VAL A  91      28.798  19.125  20.728  1.00  0.64           H  
ATOM   1450  HA  VAL A  91      31.703  19.609  21.374  1.00  0.64           H  
ATOM   1451  HB  VAL A  91      29.483  18.933  23.323  1.00  0.64           H  
ATOM   1452 1HG1 VAL A  91      31.158  19.315  25.055  1.00  0.64           H  
ATOM   1453 2HG1 VAL A  91      31.634  18.005  23.956  1.00  0.64           H  
ATOM   1454 3HG1 VAL A  91      32.374  19.603  23.782  1.00  0.64           H  
ATOM   1455 1HG2 VAL A  91      29.788  21.241  24.162  1.00  0.64           H  
ATOM   1456 2HG2 VAL A  91      30.977  21.540  22.872  1.00  0.64           H  
ATOM   1457 3HG2 VAL A  91      29.272  21.254  22.460  1.00  0.64           H  
ATOM   1458  N   ARG A  92      32.195  17.203  21.384  1.00  0.62           N  
ATOM   1459  CA  ARG A  92      32.517  15.801  21.239  1.00  0.62           C  
ATOM   1460  C   ARG A  92      33.425  15.290  22.351  1.00  0.62           C  
ATOM   1461  O   ARG A  92      34.322  15.995  22.831  1.00  0.62           O  
ATOM   1462  CB  ARG A  92      33.126  15.578  19.855  1.00  0.62           C  
ATOM   1463  CG  ARG A  92      33.409  14.179  19.432  1.00  0.62           C  
ATOM   1464  CD  ARG A  92      33.919  14.110  18.024  1.00  0.62           C  
ATOM   1465  NE  ARG A  92      35.286  14.602  17.855  1.00  0.62           N  
ATOM   1466  CZ  ARG A  92      35.974  14.491  16.703  1.00  0.62           C  
ATOM   1467  NH1 ARG A  92      35.412  13.918  15.672  1.00  0.62           N  
ATOM   1468  NH2 ARG A  92      37.211  14.944  16.598  1.00  0.62           N  
ATOM   1469  H   ARG A  92      32.945  17.893  21.349  1.00  0.62           H  
ATOM   1470  HA  ARG A  92      31.599  15.229  21.296  1.00  0.62           H  
ATOM   1471 1HB  ARG A  92      32.411  15.927  19.138  1.00  0.62           H  
ATOM   1472 2HB  ARG A  92      34.033  16.175  19.742  1.00  0.62           H  
ATOM   1473 1HG  ARG A  92      34.113  13.711  20.098  1.00  0.62           H  
ATOM   1474 2HG  ARG A  92      32.494  13.627  19.444  1.00  0.62           H  
ATOM   1475 1HD  ARG A  92      33.878  13.094  17.670  1.00  0.62           H  
ATOM   1476 2HD  ARG A  92      33.272  14.721  17.397  1.00  0.62           H  
ATOM   1477  HE  ARG A  92      35.746  15.049  18.639  1.00  0.62           H  
ATOM   1478 1HH1 ARG A  92      34.464  13.546  15.742  1.00  0.62           H  
ATOM   1479 2HH1 ARG A  92      35.915  13.817  14.809  1.00  0.62           H  
ATOM   1480 1HH2 ARG A  92      37.676  15.400  17.397  1.00  0.62           H  
ATOM   1481 2HH2 ARG A  92      37.708  14.851  15.728  1.00  0.62           H  
ATOM   1482  N   LEU A  93      33.153  14.056  22.763  1.00  0.62           N  
ATOM   1483  CA  LEU A  93      33.950  13.307  23.726  1.00  0.62           C  
ATOM   1484  C   LEU A  93      34.857  12.361  22.977  1.00  0.62           C  
ATOM   1485  O   LEU A  93      34.382  11.520  22.210  1.00  0.62           O  
ATOM   1486  CB  LEU A  93      33.029  12.503  24.626  1.00  0.62           C  
ATOM   1487  CG  LEU A  93      33.628  11.542  25.604  1.00  0.62           C  
ATOM   1488  CD1 LEU A  93      34.437  12.284  26.660  1.00  0.62           C  
ATOM   1489  CD2 LEU A  93      32.468  10.711  26.191  1.00  0.62           C  
ATOM   1490  H   LEU A  93      32.368  13.573  22.327  1.00  0.62           H  
ATOM   1491  HA  LEU A  93      34.557  13.996  24.312  1.00  0.62           H  
ATOM   1492 1HB  LEU A  93      32.468  13.202  25.209  1.00  0.62           H  
ATOM   1493 2HB  LEU A  93      32.331  11.945  23.996  1.00  0.62           H  
ATOM   1494  HG  LEU A  93      34.313  10.879  25.080  1.00  0.62           H  
ATOM   1495 1HD1 LEU A  93      34.858  11.560  27.343  1.00  0.62           H  
ATOM   1496 2HD1 LEU A  93      35.243  12.848  26.174  1.00  0.62           H  
ATOM   1497 3HD1 LEU A  93      33.791  12.970  27.204  1.00  0.62           H  
ATOM   1498 1HD2 LEU A  93      32.857   9.974  26.878  1.00  0.62           H  
ATOM   1499 2HD2 LEU A  93      31.770  11.368  26.715  1.00  0.62           H  
ATOM   1500 3HD2 LEU A  93      31.945  10.198  25.383  1.00  0.62           H  
ATOM   1501  N   ILE A  94      36.164  12.535  23.142  1.00  0.63           N  
ATOM   1502  CA  ILE A  94      37.112  11.709  22.410  1.00  0.63           C  
ATOM   1503  C   ILE A  94      38.050  10.989  23.341  1.00  0.63           C  
ATOM   1504  O   ILE A  94      38.633  11.595  24.233  1.00  0.63           O  
ATOM   1505  CB  ILE A  94      37.947  12.552  21.446  1.00  0.63           C  
ATOM   1506  CG1 ILE A  94      37.060  13.322  20.597  1.00  0.63           C  
ATOM   1507  CG2 ILE A  94      38.792  11.643  20.581  1.00  0.63           C  
ATOM   1508  CD1 ILE A  94      36.759  14.631  21.229  1.00  0.63           C  
ATOM   1509  H   ILE A  94      36.499  13.268  23.768  1.00  0.63           H  
ATOM   1510  HA  ILE A  94      36.566  10.967  21.840  1.00  0.63           H  
ATOM   1511  HB  ILE A  94      38.573  13.246  22.000  1.00  0.63           H  
ATOM   1512 1HG1 ILE A  94      37.545  13.503  19.639  1.00  0.63           H  
ATOM   1513 2HG1 ILE A  94      36.148  12.763  20.419  1.00  0.63           H  
ATOM   1514 1HG2 ILE A  94      39.365  12.240  19.878  1.00  0.63           H  
ATOM   1515 2HG2 ILE A  94      39.470  11.058  21.199  1.00  0.63           H  
ATOM   1516 3HG2 ILE A  94      38.137  10.970  20.031  1.00  0.63           H  
ATOM   1517 1HD1 ILE A  94      36.121  15.211  20.598  1.00  0.63           H  
ATOM   1518 2HD1 ILE A  94      36.288  14.500  22.180  1.00  0.63           H  
ATOM   1519 3HD1 ILE A  94      37.674  15.136  21.388  1.00  0.63           H  
ATOM   1520  N   GLY A  95      38.156   9.687  23.198  1.00  0.65           N  
ATOM   1521  CA  GLY A  95      39.107   8.961  24.010  1.00  0.65           C  
ATOM   1522  C   GLY A  95      40.376   8.815  23.207  1.00  0.65           C  
ATOM   1523  O   GLY A  95      40.299   8.437  22.035  1.00  0.65           O  
ATOM   1524  H   GLY A  95      37.638   9.223  22.461  1.00  0.65           H  
ATOM   1525 1HA  GLY A  95      39.309   9.477  24.944  1.00  0.65           H  
ATOM   1526 2HA  GLY A  95      38.707   7.980  24.233  1.00  0.65           H  
ATOM   1527  N   TYR A  96      41.529   9.015  23.840  1.00  0.69           N  
ATOM   1528  CA  TYR A  96      42.796   8.821  23.149  1.00  0.69           C  
ATOM   1529  C   TYR A  96      43.691   7.775  23.798  1.00  0.69           C  
ATOM   1530  O   TYR A  96      43.797   7.668  25.021  1.00  0.69           O  
ATOM   1531  CB  TYR A  96      43.573  10.142  23.037  1.00  0.69           C  
ATOM   1532  CG  TYR A  96      42.998  11.203  22.092  1.00  0.69           C  
ATOM   1533  CD1 TYR A  96      42.077  12.179  22.500  1.00  0.69           C  
ATOM   1534  CD2 TYR A  96      43.435  11.176  20.783  1.00  0.69           C  
ATOM   1535  CE1 TYR A  96      41.626  13.125  21.554  1.00  0.69           C  
ATOM   1536  CE2 TYR A  96      42.986  12.085  19.869  1.00  0.69           C  
ATOM   1537  CZ  TYR A  96      42.093  13.059  20.232  1.00  0.69           C  
ATOM   1538  OH  TYR A  96      41.674  13.960  19.257  1.00  0.69           O  
ATOM   1539  H   TYR A  96      41.521   9.375  24.792  1.00  0.69           H  
ATOM   1540  HA  TYR A  96      42.590   8.471  22.141  1.00  0.69           H  
ATOM   1541 1HB  TYR A  96      43.647  10.591  24.033  1.00  0.69           H  
ATOM   1542 2HB  TYR A  96      44.590   9.919  22.709  1.00  0.69           H  
ATOM   1543  HD1 TYR A  96      41.720  12.210  23.535  1.00  0.69           H  
ATOM   1544  HD2 TYR A  96      44.151  10.413  20.476  1.00  0.69           H  
ATOM   1545  HE1 TYR A  96      40.915  13.899  21.835  1.00  0.69           H  
ATOM   1546  HE2 TYR A  96      43.345  12.037  18.841  1.00  0.69           H  
ATOM   1547  HH  TYR A  96      41.055  14.631  19.625  1.00  0.69           H  
ATOM   1548  N   ASP A  97      44.353   7.002  22.956  1.00  0.74           N  
ATOM   1549  CA  ASP A  97      45.308   5.998  23.375  1.00  0.74           C  
ATOM   1550  C   ASP A  97      46.723   6.538  23.415  1.00  0.74           C  
ATOM   1551  O   ASP A  97      47.410   6.579  22.390  1.00  0.74           O  
ATOM   1552  CB  ASP A  97      45.237   4.793  22.452  1.00  0.74           C  
ATOM   1553  CG  ASP A  97      46.203   3.666  22.817  1.00  0.74           C  
ATOM   1554  OD1 ASP A  97      47.177   3.895  23.541  1.00  0.74           O  
ATOM   1555  OD2 ASP A  97      45.996   2.581  22.341  1.00  0.74           O  
ATOM   1556  H   ASP A  97      44.213   7.126  21.958  1.00  0.74           H  
ATOM   1557  HA  ASP A  97      45.043   5.675  24.381  1.00  0.74           H  
ATOM   1558 1HB  ASP A  97      44.224   4.403  22.437  1.00  0.74           H  
ATOM   1559 2HB  ASP A  97      45.458   5.118  21.436  1.00  0.74           H  
ATOM   1560  N   ASN A  98      47.150   6.971  24.599  1.00  0.78           N  
ATOM   1561  CA  ASN A  98      48.468   7.567  24.785  1.00  0.78           C  
ATOM   1562  C   ASN A  98      49.621   6.619  24.440  1.00  0.78           C  
ATOM   1563  O   ASN A  98      50.717   7.065  24.092  1.00  0.78           O  
ATOM   1564  CB  ASN A  98      48.599   8.094  26.203  1.00  0.78           C  
ATOM   1565  CG  ASN A  98      49.864   8.871  26.442  1.00  0.78           C  
ATOM   1566  OD1 ASN A  98      50.141   9.854  25.747  1.00  0.78           O  
ATOM   1567  ND2 ASN A  98      50.632   8.456  27.419  1.00  0.78           N  
ATOM   1568  H   ASN A  98      46.524   6.890  25.391  1.00  0.78           H  
ATOM   1569  HA  ASN A  98      48.547   8.417  24.107  1.00  0.78           H  
ATOM   1570 1HB  ASN A  98      47.765   8.747  26.405  1.00  0.78           H  
ATOM   1571 2HB  ASN A  98      48.549   7.263  26.909  1.00  0.78           H  
ATOM   1572 1HD2 ASN A  98      51.485   8.936  27.624  1.00  0.78           H  
ATOM   1573 2HD2 ASN A  98      50.368   7.655  27.958  1.00  0.78           H  
ATOM   1574  N   TYR A  99      49.400   5.307  24.582  1.00  0.82           N  
ATOM   1575  CA  TYR A  99      50.459   4.346  24.313  1.00  0.82           C  
ATOM   1576  C   TYR A  99      50.736   4.314  22.827  1.00  0.82           C  
ATOM   1577  O   TYR A  99      51.879   4.433  22.375  1.00  0.82           O  
ATOM   1578  CB  TYR A  99      50.077   2.950  24.814  1.00  0.82           C  
ATOM   1579  CG  TYR A  99      51.112   1.892  24.526  1.00  0.82           C  
ATOM   1580  CD1 TYR A  99      52.255   1.804  25.308  1.00  0.82           C  
ATOM   1581  CD2 TYR A  99      50.918   1.009  23.474  1.00  0.82           C  
ATOM   1582  CE1 TYR A  99      53.201   0.834  25.037  1.00  0.82           C  
ATOM   1583  CE2 TYR A  99      51.861   0.039  23.202  1.00  0.82           C  
ATOM   1584  CZ  TYR A  99      53.000  -0.051  23.980  1.00  0.82           C  
ATOM   1585  OH  TYR A  99      53.943  -1.017  23.712  1.00  0.82           O  
ATOM   1586  H   TYR A  99      48.456   4.959  24.763  1.00  0.82           H  
ATOM   1587  HA  TYR A  99      51.366   4.669  24.820  1.00  0.82           H  
ATOM   1588 1HB  TYR A  99      49.908   2.982  25.889  1.00  0.82           H  
ATOM   1589 2HB  TYR A  99      49.143   2.640  24.347  1.00  0.82           H  
ATOM   1590  HD1 TYR A  99      52.406   2.500  26.132  1.00  0.82           H  
ATOM   1591  HD2 TYR A  99      50.017   1.084  22.862  1.00  0.82           H  
ATOM   1592  HE1 TYR A  99      54.099   0.763  25.649  1.00  0.82           H  
ATOM   1593  HE2 TYR A  99      51.709  -0.654  22.375  1.00  0.82           H  
ATOM   1594  HH  TYR A  99      54.659  -0.949  24.348  1.00  0.82           H  
ATOM   1595  N   ALA A 100      49.661   4.128  22.069  1.00  0.84           N  
ATOM   1596  CA  ALA A 100      49.734   4.043  20.620  1.00  0.84           C  
ATOM   1597  C   ALA A 100      49.709   5.420  19.947  1.00  0.84           C  
ATOM   1598  O   ALA A 100      49.917   5.516  18.738  1.00  0.84           O  
ATOM   1599  CB  ALA A 100      48.602   3.185  20.106  1.00  0.84           C  
ATOM   1600  H   ALA A 100      48.750   4.036  22.538  1.00  0.84           H  
ATOM   1601  HA  ALA A 100      50.679   3.569  20.360  1.00  0.84           H  
ATOM   1602 1HB  ALA A 100      48.672   3.089  19.026  1.00  0.84           H  
ATOM   1603 2HB  ALA A 100      48.656   2.199  20.568  1.00  0.84           H  
ATOM   1604 3HB  ALA A 100      47.665   3.642  20.373  1.00  0.84           H  
ATOM   1605  N   GLN A 101      49.481   6.485  20.726  1.00  0.84           N  
ATOM   1606  CA  GLN A 101      49.415   7.861  20.227  1.00  0.84           C  
ATOM   1607  C   GLN A 101      48.370   8.018  19.121  1.00  0.84           C  
ATOM   1608  O   GLN A 101      48.647   8.578  18.056  1.00  0.84           O  
ATOM   1609  CB  GLN A 101      50.797   8.320  19.728  1.00  0.84           C  
ATOM   1610  CG  GLN A 101      51.887   8.480  20.818  1.00  0.84           C  
ATOM   1611  CD  GLN A 101      51.740   9.773  21.655  1.00  0.84           C  
ATOM   1612  OE1 GLN A 101      51.944  10.871  21.117  1.00  0.84           O  
ATOM   1613  NE2 GLN A 101      51.417   9.657  22.935  1.00  0.84           N  
ATOM   1614  H   GLN A 101      49.275   6.334  21.709  1.00  0.84           H  
ATOM   1615  HA  GLN A 101      49.120   8.503  21.058  1.00  0.84           H  
ATOM   1616 1HB  GLN A 101      51.177   7.623  18.986  1.00  0.84           H  
ATOM   1617 2HB  GLN A 101      50.691   9.283  19.234  1.00  0.84           H  
ATOM   1618 1HG  GLN A 101      51.810   7.629  21.506  1.00  0.84           H  
ATOM   1619 2HG  GLN A 101      52.868   8.485  20.345  1.00  0.84           H  
ATOM   1620 1HE2 GLN A 101      51.328  10.477  23.504  1.00  0.84           H  
ATOM   1621 2HE2 GLN A 101      51.257   8.729  23.343  1.00  0.84           H  
ATOM   1622  N   THR A 102      47.157   7.538  19.403  1.00  0.83           N  
ATOM   1623  CA  THR A 102      46.058   7.600  18.434  1.00  0.83           C  
ATOM   1624  C   THR A 102      44.670   7.693  19.059  1.00  0.83           C  
ATOM   1625  O   THR A 102      44.445   7.264  20.186  1.00  0.83           O  
ATOM   1626  CB  THR A 102      46.083   6.365  17.526  1.00  0.83           C  
ATOM   1627  OG1 THR A 102      45.095   6.500  16.489  1.00  0.83           O  
ATOM   1628  CG2 THR A 102      45.784   5.145  18.348  1.00  0.83           C  
ATOM   1629  H   THR A 102      47.036   7.102  20.317  1.00  0.83           H  
ATOM   1630  HA  THR A 102      46.203   8.485  17.817  1.00  0.83           H  
ATOM   1631  HB  THR A 102      47.072   6.269  17.072  1.00  0.83           H  
ATOM   1632  HG1 THR A 102      44.212   6.341  16.871  1.00  0.83           H  
ATOM   1633 1HG2 THR A 102      45.807   4.257  17.719  1.00  0.83           H  
ATOM   1634 2HG2 THR A 102      46.528   5.066  19.122  1.00  0.83           H  
ATOM   1635 3HG2 THR A 102      44.796   5.245  18.803  1.00  0.83           H  
ATOM   1636  N   LYS A 103      43.724   8.245  18.312  1.00  0.80           N  
ATOM   1637  CA  LYS A 103      42.329   8.278  18.757  1.00  0.80           C  
ATOM   1638  C   LYS A 103      41.809   6.865  19.006  1.00  0.80           C  
ATOM   1639  O   LYS A 103      41.999   5.982  18.168  1.00  0.80           O  
ATOM   1640  CB  LYS A 103      41.462   8.987  17.717  1.00  0.80           C  
ATOM   1641  CG  LYS A 103      39.991   9.099  18.058  1.00  0.80           C  
ATOM   1642  CD  LYS A 103      39.261   9.901  16.976  1.00  0.80           C  
ATOM   1643  CE  LYS A 103      39.297   9.144  15.638  1.00  0.80           C  
ATOM   1644  NZ  LYS A 103      38.511   9.816  14.566  1.00  0.80           N  
ATOM   1645  H   LYS A 103      43.971   8.611  17.400  1.00  0.80           H  
ATOM   1646  HA  LYS A 103      42.264   8.823  19.696  1.00  0.80           H  
ATOM   1647 1HB  LYS A 103      41.840   9.998  17.567  1.00  0.80           H  
ATOM   1648 2HB  LYS A 103      41.542   8.463  16.765  1.00  0.80           H  
ATOM   1649 1HG  LYS A 103      39.547   8.101  18.120  1.00  0.80           H  
ATOM   1650 2HG  LYS A 103      39.882   9.579  19.023  1.00  0.80           H  
ATOM   1651 1HD  LYS A 103      38.218  10.059  17.265  1.00  0.80           H  
ATOM   1652 2HD  LYS A 103      39.742  10.872  16.856  1.00  0.80           H  
ATOM   1653 1HE  LYS A 103      40.334   9.068  15.314  1.00  0.80           H  
ATOM   1654 2HE  LYS A 103      38.898   8.138  15.788  1.00  0.80           H  
ATOM   1655 1HZ  LYS A 103      38.579   9.281  13.714  1.00  0.80           H  
ATOM   1656 2HZ  LYS A 103      37.514   9.879  14.833  1.00  0.80           H  
ATOM   1657 3HZ  LYS A 103      38.869  10.744  14.409  1.00  0.80           H  
ATOM   1658  N   GLY A 104      41.188   6.657  20.167  1.00  0.78           N  
ATOM   1659  CA  GLY A 104      40.606   5.373  20.556  1.00  0.78           C  
ATOM   1660  C   GLY A 104      39.107   5.293  20.231  1.00  0.78           C  
ATOM   1661  O   GLY A 104      38.619   4.281  19.723  1.00  0.78           O  
ATOM   1662  H   GLY A 104      41.084   7.431  20.808  1.00  0.78           H  
ATOM   1663 1HA  GLY A 104      41.138   4.562  20.061  1.00  0.78           H  
ATOM   1664 2HA  GLY A 104      40.750   5.238  21.626  1.00  0.78           H  
ATOM   1665  N   ALA A 105      38.376   6.376  20.528  1.00  0.76           N  
ATOM   1666  CA  ALA A 105      36.923   6.430  20.279  1.00  0.76           C  
ATOM   1667  C   ALA A 105      36.398   7.855  20.247  1.00  0.76           C  
ATOM   1668  O   ALA A 105      36.979   8.749  20.851  1.00  0.76           O  
ATOM   1669  CB  ALA A 105      36.161   5.658  21.347  1.00  0.76           C  
ATOM   1670  H   ALA A 105      38.858   7.166  20.952  1.00  0.76           H  
ATOM   1671  HA  ALA A 105      36.730   5.982  19.305  1.00  0.76           H  
ATOM   1672 1HB  ALA A 105      35.094   5.694  21.127  1.00  0.76           H  
ATOM   1673 2HB  ALA A 105      36.492   4.630  21.334  1.00  0.76           H  
ATOM   1674 3HB  ALA A 105      36.347   6.100  22.325  1.00  0.76           H  
ATOM   1675  N   GLU A 106      35.240   8.061  19.618  1.00  0.75           N  
ATOM   1676  CA  GLU A 106      34.615   9.383  19.678  1.00  0.75           C  
ATOM   1677  C   GLU A 106      33.095   9.311  19.639  1.00  0.75           C  
ATOM   1678  O   GLU A 106      32.545   8.456  18.944  1.00  0.75           O  
ATOM   1679  CB  GLU A 106      35.052  10.226  18.483  1.00  0.75           C  
ATOM   1680  CG  GLU A 106      34.524   9.666  17.136  1.00  0.75           C  
ATOM   1681  CD  GLU A 106      34.920  10.457  15.908  1.00  0.75           C  
ATOM   1682  OE1 GLU A 106      34.434  11.558  15.742  1.00  0.75           O  
ATOM   1683  OE2 GLU A 106      35.693   9.950  15.119  1.00  0.75           O  
ATOM   1684  H   GLU A 106      34.789   7.311  19.116  1.00  0.75           H  
ATOM   1685  HA  GLU A 106      34.911   9.864  20.600  1.00  0.75           H  
ATOM   1686 1HB  GLU A 106      34.697  11.233  18.615  1.00  0.75           H  
ATOM   1687 2HB  GLU A 106      36.137  10.268  18.443  1.00  0.75           H  
ATOM   1688 1HG  GLU A 106      34.884   8.643  17.022  1.00  0.75           H  
ATOM   1689 2HG  GLU A 106      33.436   9.628  17.190  1.00  0.75           H  
ATOM   1690  N   MET A 107      32.444  10.273  20.312  1.00  0.75           N  
ATOM   1691  CA  MET A 107      30.982  10.446  20.304  1.00  0.75           C  
ATOM   1692  C   MET A 107      30.560  11.904  20.470  1.00  0.75           C  
ATOM   1693  O   MET A 107      31.140  12.644  21.269  1.00  0.75           O  
ATOM   1694  CB  MET A 107      30.351   9.650  21.434  1.00  0.75           C  
ATOM   1695  CG  MET A 107      28.849   9.735  21.487  1.00  0.75           C  
ATOM   1696  SD  MET A 107      28.175   8.714  22.741  1.00  0.75           S  
ATOM   1697  CE  MET A 107      28.429   9.710  24.186  1.00  0.75           C  
ATOM   1698  H   MET A 107      33.014  10.890  20.892  1.00  0.75           H  
ATOM   1699  HA  MET A 107      30.592  10.090  19.350  1.00  0.75           H  
ATOM   1700 1HB  MET A 107      30.624   8.598  21.335  1.00  0.75           H  
ATOM   1701 2HB  MET A 107      30.739  10.006  22.390  1.00  0.75           H  
ATOM   1702 1HG  MET A 107      28.553  10.750  21.708  1.00  0.75           H  
ATOM   1703 2HG  MET A 107      28.422   9.460  20.527  1.00  0.75           H  
ATOM   1704 1HE  MET A 107      28.062   9.194  25.063  1.00  0.75           H  
ATOM   1705 2HE  MET A 107      29.490   9.930  24.307  1.00  0.75           H  
ATOM   1706 3HE  MET A 107      27.869  10.622  24.058  1.00  0.75           H  
ATOM   1707  N   VAL A 108      29.528  12.340  19.755  1.00  0.78           N  
ATOM   1708  CA  VAL A 108      29.067  13.709  19.975  1.00  0.78           C  
ATOM   1709  C   VAL A 108      28.184  13.707  21.218  1.00  0.78           C  
ATOM   1710  O   VAL A 108      27.253  12.907  21.317  1.00  0.78           O  
ATOM   1711  CB  VAL A 108      28.319  14.274  18.750  1.00  0.78           C  
ATOM   1712  CG1 VAL A 108      27.796  15.690  19.072  1.00  0.78           C  
ATOM   1713  CG2 VAL A 108      29.279  14.312  17.549  1.00  0.78           C  
ATOM   1714  H   VAL A 108      29.054  11.734  19.095  1.00  0.78           H  
ATOM   1715  HA  VAL A 108      29.921  14.351  20.157  1.00  0.78           H  
ATOM   1716  HB  VAL A 108      27.462  13.639  18.519  1.00  0.78           H  
ATOM   1717 1HG1 VAL A 108      27.274  16.076  18.212  1.00  0.78           H  
ATOM   1718 2HG1 VAL A 108      27.115  15.651  19.923  1.00  0.78           H  
ATOM   1719 3HG1 VAL A 108      28.636  16.348  19.314  1.00  0.78           H  
ATOM   1720 1HG2 VAL A 108      28.759  14.706  16.686  1.00  0.78           H  
ATOM   1721 2HG2 VAL A 108      30.131  14.952  17.786  1.00  0.78           H  
ATOM   1722 3HG2 VAL A 108      29.630  13.302  17.331  1.00  0.78           H  
ATOM   1723  N   ILE A 109      28.492  14.574  22.172  1.00  0.85           N  
ATOM   1724  CA  ILE A 109      27.755  14.610  23.427  1.00  0.85           C  
ATOM   1725  C   ILE A 109      26.793  15.784  23.550  1.00  0.85           C  
ATOM   1726  O   ILE A 109      25.761  15.671  24.211  1.00  0.85           O  
ATOM   1727  CB  ILE A 109      28.746  14.541  24.595  1.00  0.85           C  
ATOM   1728  CG1 ILE A 109      29.717  15.654  24.558  1.00  0.85           C  
ATOM   1729  CG2 ILE A 109      29.476  13.239  24.585  1.00  0.85           C  
ATOM   1730  CD1 ILE A 109      30.516  15.711  25.774  1.00  0.85           C  
ATOM   1731  H   ILE A 109      29.248  15.234  22.013  1.00  0.85           H  
ATOM   1732  HA  ILE A 109      27.155  13.704  23.484  1.00  0.85           H  
ATOM   1733  HB  ILE A 109      28.198  14.638  25.520  1.00  0.85           H  
ATOM   1734 1HG1 ILE A 109      30.386  15.510  23.718  1.00  0.85           H  
ATOM   1735 2HG1 ILE A 109      29.209  16.577  24.427  1.00  0.85           H  
ATOM   1736 1HG2 ILE A 109      30.146  13.194  25.434  1.00  0.85           H  
ATOM   1737 2HG2 ILE A 109      28.764  12.465  24.659  1.00  0.85           H  
ATOM   1738 3HG2 ILE A 109      30.045  13.136  23.659  1.00  0.85           H  
ATOM   1739 1HD1 ILE A 109      31.220  16.528  25.708  1.00  0.85           H  
ATOM   1740 2HD1 ILE A 109      29.841  15.859  26.612  1.00  0.85           H  
ATOM   1741 3HD1 ILE A 109      31.052  14.788  25.906  1.00  0.85           H  
ATOM   1742  N   TYR A 110      27.088  16.890  22.881  1.00  0.99           N  
ATOM   1743  CA  TYR A 110      26.136  17.994  22.882  1.00  0.99           C  
ATOM   1744  C   TYR A 110      26.023  18.584  21.492  1.00  0.99           C  
ATOM   1745  O   TYR A 110      27.011  18.678  20.761  1.00  0.99           O  
ATOM   1746  CB  TYR A 110      26.456  19.109  23.874  1.00  0.99           C  
ATOM   1747  CG  TYR A 110      26.498  18.762  25.351  1.00  0.99           C  
ATOM   1748  CD1 TYR A 110      27.681  18.410  25.995  1.00  0.99           C  
ATOM   1749  CD2 TYR A 110      25.318  18.798  26.061  1.00  0.99           C  
ATOM   1750  CE1 TYR A 110      27.660  18.100  27.343  1.00  0.99           C  
ATOM   1751  CE2 TYR A 110      25.300  18.488  27.396  1.00  0.99           C  
ATOM   1752  CZ  TYR A 110      26.458  18.139  28.038  1.00  0.99           C  
ATOM   1753  OH  TYR A 110      26.412  17.827  29.375  1.00  0.99           O  
ATOM   1754  H   TYR A 110      27.967  16.947  22.371  1.00  0.99           H  
ATOM   1755  HA  TYR A 110      25.154  17.602  23.138  1.00  0.99           H  
ATOM   1756 1HB  TYR A 110      27.385  19.577  23.610  1.00  0.99           H  
ATOM   1757 2HB  TYR A 110      25.694  19.868  23.751  1.00  0.99           H  
ATOM   1758  HD1 TYR A 110      28.615  18.388  25.456  1.00  0.99           H  
ATOM   1759  HD2 TYR A 110      24.392  19.075  25.556  1.00  0.99           H  
ATOM   1760  HE1 TYR A 110      28.573  17.829  27.856  1.00  0.99           H  
ATOM   1761  HE2 TYR A 110      24.360  18.518  27.947  1.00  0.99           H  
ATOM   1762  HH  TYR A 110      27.298  17.657  29.699  1.00  0.99           H  
ATOM   1763  N   ARG A 111      24.817  19.011  21.136  1.00  1.22           N  
ATOM   1764  CA  ARG A 111      24.595  19.662  19.852  1.00  1.22           C  
ATOM   1765  C   ARG A 111      23.830  20.964  20.049  1.00  1.22           C  
ATOM   1766  O   ARG A 111      22.622  20.945  20.292  1.00  1.22           O  
ATOM   1767  CB  ARG A 111      23.812  18.745  18.931  1.00  1.22           C  
ATOM   1768  CG  ARG A 111      24.489  17.421  18.667  1.00  1.22           C  
ATOM   1769  CD  ARG A 111      23.732  16.557  17.741  1.00  1.22           C  
ATOM   1770  NE  ARG A 111      23.630  17.086  16.372  1.00  1.22           N  
ATOM   1771  CZ  ARG A 111      22.736  16.601  15.479  1.00  1.22           C  
ATOM   1772  NH1 ARG A 111      21.931  15.630  15.847  1.00  1.22           N  
ATOM   1773  NH2 ARG A 111      22.642  17.066  14.257  1.00  1.22           N  
ATOM   1774  H   ARG A 111      24.043  18.891  21.771  1.00  1.22           H  
ATOM   1775  HA  ARG A 111      25.555  19.889  19.393  1.00  1.22           H  
ATOM   1776 1HB  ARG A 111      22.830  18.544  19.352  1.00  1.22           H  
ATOM   1777 2HB  ARG A 111      23.668  19.238  17.968  1.00  1.22           H  
ATOM   1778 1HG  ARG A 111      25.465  17.590  18.297  1.00  1.22           H  
ATOM   1779 2HG  ARG A 111      24.566  16.875  19.605  1.00  1.22           H  
ATOM   1780 1HD  ARG A 111      24.226  15.588  17.690  1.00  1.22           H  
ATOM   1781 2HD  ARG A 111      22.722  16.425  18.126  1.00  1.22           H  
ATOM   1782  HE  ARG A 111      24.274  17.842  16.073  1.00  1.22           H  
ATOM   1783 1HH1 ARG A 111      21.985  15.255  16.781  1.00  1.22           H  
ATOM   1784 2HH1 ARG A 111      21.260  15.251  15.190  1.00  1.22           H  
ATOM   1785 1HH2 ARG A 111      23.238  17.806  13.934  1.00  1.22           H  
ATOM   1786 2HH2 ARG A 111      21.953  16.655  13.637  1.00  1.22           H  
ATOM   1787  N   GLY A 112      24.514  22.101  19.933  1.00  1.56           N  
ATOM   1788  CA  GLY A 112      23.908  23.415  20.188  1.00  1.56           C  
ATOM   1789  C   GLY A 112      22.932  23.908  19.100  1.00  1.56           C  
ATOM   1790  O   GLY A 112      23.186  24.902  18.409  1.00  1.56           O  
ATOM   1791  H   GLY A 112      25.514  22.081  19.737  1.00  1.56           H  
ATOM   1792 1HA  GLY A 112      23.391  23.392  21.146  1.00  1.56           H  
ATOM   1793 2HA  GLY A 112      24.716  24.126  20.302  1.00  1.56           H  
ATOM   1794  N   LYS A 113      21.829  23.179  18.952  1.00  2.01           N  
ATOM   1795  CA  LYS A 113      20.793  23.464  17.969  1.00  2.01           C  
ATOM   1796  C   LYS A 113      19.772  24.453  18.524  1.00  2.01           C  
ATOM   1797  O   LYS A 113      18.904  24.933  17.793  1.00  2.01           O  
ATOM   1798  OXT LYS A 113      19.892  24.865  19.677  1.00  2.01           O  
ATOM   1799  CB  LYS A 113      20.104  22.163  17.544  1.00  2.01           C  
ATOM   1800  CG  LYS A 113      19.055  22.316  16.440  1.00  2.01           C  
ATOM   1801  CD  LYS A 113      18.474  20.957  16.033  1.00  2.01           C  
ATOM   1802  CE  LYS A 113      17.416  21.105  14.943  1.00  2.01           C  
ATOM   1803  NZ  LYS A 113      16.835  19.790  14.549  1.00  2.01           N  
ATOM   1804  H   LYS A 113      21.739  22.370  19.563  1.00  2.01           H  
ATOM   1805  HA  LYS A 113      21.260  23.917  17.093  1.00  2.01           H  
ATOM   1806 1HB  LYS A 113      20.856  21.453  17.196  1.00  2.01           H  
ATOM   1807 2HB  LYS A 113      19.616  21.715  18.411  1.00  2.01           H  
ATOM   1808 1HG  LYS A 113      18.244  22.955  16.793  1.00  2.01           H  
ATOM   1809 2HG  LYS A 113      19.510  22.784  15.568  1.00  2.01           H  
ATOM   1810 1HD  LYS A 113      19.276  20.315  15.666  1.00  2.01           H  
ATOM   1811 2HD  LYS A 113      18.021  20.481  16.902  1.00  2.01           H  
ATOM   1812 1HE  LYS A 113      16.618  21.749  15.307  1.00  2.01           H  
ATOM   1813 2HE  LYS A 113      17.870  21.566  14.066  1.00  2.01           H  
ATOM   1814 1HZ  LYS A 113      16.141  19.932  13.828  1.00  2.01           H  
ATOM   1815 2HZ  LYS A 113      17.565  19.189  14.198  1.00  2.01           H  
ATOM   1816 3HZ  LYS A 113      16.401  19.359  15.353  1.00  2.01           H  
ENDMDL

REMARK ID 659901 DOMAINID 652934 MODEL 5 2025-03-03_00000298_2_19
MODEL     5
ATOM      1  N   MET A   1       3.186  -1.238  -1.556  1.00 15.22           N  
ATOM      2  CA  MET A   1       3.071  -0.604  -0.249  1.00 15.22           C  
ATOM      3  C   MET A   1       2.715   0.862  -0.390  1.00 15.22           C  
ATOM      4  O   MET A   1       3.448   1.629  -1.013  1.00 15.22           O  
ATOM      5  CB  MET A   1       4.378  -0.727   0.528  1.00 15.22           C  
ATOM      6  CG  MET A   1       4.328  -0.114   1.927  1.00 15.22           C  
ATOM      7  SD  MET A   1       5.886  -0.275   2.813  1.00 15.22           S  
ATOM      8  CE  MET A   1       6.863   0.944   1.934  1.00 15.22           C  
ATOM      9 1H   MET A   1       2.780  -2.161  -1.525  1.00 15.22           H  
ATOM     10 2H   MET A   1       2.695  -0.676  -2.236  1.00 15.22           H  
ATOM     11 3H   MET A   1       4.159  -1.304  -1.814  1.00 15.22           H  
ATOM     12  HA  MET A   1       2.273  -1.093   0.308  1.00 15.22           H  
ATOM     13 1HB  MET A   1       4.649  -1.776   0.626  1.00 15.22           H  
ATOM     14 2HB  MET A   1       5.176  -0.230  -0.025  1.00 15.22           H  
ATOM     15 1HG  MET A   1       4.090   0.954   1.845  1.00 15.22           H  
ATOM     16 2HG  MET A   1       3.544  -0.590   2.512  1.00 15.22           H  
ATOM     17 1HE  MET A   1       7.866   0.983   2.355  1.00 15.22           H  
ATOM     18 2HE  MET A   1       6.919   0.677   0.879  1.00 15.22           H  
ATOM     19 3HE  MET A   1       6.389   1.931   2.033  1.00 15.22           H  
ATOM     20  N   GLN A   2       1.576   1.254   0.161  1.00 12.42           N  
ATOM     21  CA  GLN A   2       1.169   2.656   0.113  1.00 12.42           C  
ATOM     22  C   GLN A   2       1.643   3.413   1.352  1.00 12.42           C  
ATOM     23  O   GLN A   2       1.382   2.989   2.479  1.00 12.42           O  
ATOM     24  CB  GLN A   2      -0.353   2.779  -0.027  1.00 12.42           C  
ATOM     25  CG  GLN A   2      -0.879   4.218  -0.056  1.00 12.42           C  
ATOM     26  CD  GLN A   2      -0.509   4.984  -1.311  1.00 12.42           C  
ATOM     27  OE1 GLN A   2      -0.815   4.560  -2.435  1.00 12.42           O  
ATOM     28  NE2 GLN A   2       0.153   6.127  -1.133  1.00 12.42           N  
ATOM     29  H   GLN A   2       0.990   0.590   0.649  1.00 12.42           H  
ATOM     30  HA  GLN A   2       1.631   3.123  -0.756  1.00 12.42           H  
ATOM     31 1HB  GLN A   2      -0.676   2.287  -0.942  1.00 12.42           H  
ATOM     32 2HB  GLN A   2      -0.837   2.270   0.807  1.00 12.42           H  
ATOM     33 1HG  GLN A   2      -1.963   4.188   0.004  1.00 12.42           H  
ATOM     34 2HG  GLN A   2      -0.479   4.762   0.800  1.00 12.42           H  
ATOM     35 1HE2 GLN A   2       0.422   6.680  -1.919  1.00 12.42           H  
ATOM     36 2HE2 GLN A   2       0.390   6.443  -0.181  1.00 12.42           H  
ATOM     37  N   ASP A   3       2.345   4.519   1.141  1.00 10.20           N  
ATOM     38  CA  ASP A   3       2.769   5.372   2.244  1.00 10.20           C  
ATOM     39  C   ASP A   3       1.680   6.401   2.529  1.00 10.20           C  
ATOM     40  O   ASP A   3       0.977   6.839   1.609  1.00 10.20           O  
ATOM     41  CB  ASP A   3       4.082   6.089   1.925  1.00 10.20           C  
ATOM     42  CG  ASP A   3       5.294   5.164   1.873  1.00 10.20           C  
ATOM     43  OD1 ASP A   3       5.352   4.231   2.636  1.00 10.20           O  
ATOM     44  OD2 ASP A   3       6.154   5.406   1.066  1.00 10.20           O  
ATOM     45  H   ASP A   3       2.565   4.784   0.191  1.00 10.20           H  
ATOM     46  HA  ASP A   3       2.907   4.760   3.135  1.00 10.20           H  
ATOM     47 1HB  ASP A   3       3.992   6.599   0.966  1.00 10.20           H  
ATOM     48 2HB  ASP A   3       4.262   6.855   2.682  1.00 10.20           H  
ATOM     49  N   TYR A   4       1.550   6.813   3.787  1.00  8.62           N  
ATOM     50  CA  TYR A   4       0.565   7.831   4.128  1.00  8.62           C  
ATOM     51  C   TYR A   4       1.169   8.975   4.930  1.00  8.62           C  
ATOM     52  O   TYR A   4       1.993   8.767   5.822  1.00  8.62           O  
ATOM     53  CB  TYR A   4      -0.586   7.202   4.917  1.00  8.62           C  
ATOM     54  CG  TYR A   4      -1.391   6.147   4.153  1.00  8.62           C  
ATOM     55  CD1 TYR A   4      -0.972   4.822   4.129  1.00  8.62           C  
ATOM     56  CD2 TYR A   4      -2.555   6.509   3.494  1.00  8.62           C  
ATOM     57  CE1 TYR A   4      -1.712   3.874   3.455  1.00  8.62           C  
ATOM     58  CE2 TYR A   4      -3.296   5.559   2.820  1.00  8.62           C  
ATOM     59  CZ  TYR A   4      -2.881   4.246   2.802  1.00  8.62           C  
ATOM     60  OH  TYR A   4      -3.627   3.299   2.133  1.00  8.62           O  
ATOM     61  H   TYR A   4       2.137   6.415   4.508  1.00  8.62           H  
ATOM     62  HA  TYR A   4       0.168   8.255   3.205  1.00  8.62           H  
ATOM     63 1HB  TYR A   4      -0.189   6.735   5.819  1.00  8.62           H  
ATOM     64 2HB  TYR A   4      -1.272   7.987   5.236  1.00  8.62           H  
ATOM     65  HD1 TYR A   4      -0.057   4.527   4.644  1.00  8.62           H  
ATOM     66  HD2 TYR A   4      -2.889   7.547   3.512  1.00  8.62           H  
ATOM     67  HE1 TYR A   4      -1.377   2.836   3.439  1.00  8.62           H  
ATOM     68  HE2 TYR A   4      -4.213   5.847   2.306  1.00  8.62           H  
ATOM     69  HH  TYR A   4      -4.432   3.704   1.798  1.00  8.62           H  
ATOM     70  N   ASN A   5       0.712  10.186   4.637  1.00  7.58           N  
ATOM     71  CA  ASN A   5       1.139  11.381   5.353  1.00  7.58           C  
ATOM     72  C   ASN A   5       0.230  11.668   6.543  1.00  7.58           C  
ATOM     73  O   ASN A   5      -0.749  12.404   6.413  1.00  7.58           O  
ATOM     74  CB  ASN A   5       1.181  12.568   4.413  1.00  7.58           C  
ATOM     75  CG  ASN A   5       2.240  12.418   3.349  1.00  7.58           C  
ATOM     76  OD1 ASN A   5       3.356  11.962   3.623  1.00  7.58           O  
ATOM     77  ND2 ASN A   5       1.908  12.789   2.139  1.00  7.58           N  
ATOM     78  H   ASN A   5       0.041  10.282   3.888  1.00  7.58           H  
ATOM     79  HA  ASN A   5       2.144  11.212   5.748  1.00  7.58           H  
ATOM     80 1HB  ASN A   5       0.209  12.689   3.933  1.00  7.58           H  
ATOM     81 2HB  ASN A   5       1.380  13.476   4.984  1.00  7.58           H  
ATOM     82 1HD2 ASN A   5       2.570  12.710   1.392  1.00  7.58           H  
ATOM     83 2HD2 ASN A   5       0.995  13.154   1.958  1.00  7.58           H  
ATOM     84  N   SER A   6       0.514  11.057   7.686  1.00  6.93           N  
ATOM     85  CA  SER A   6      -0.362  11.232   8.838  1.00  6.93           C  
ATOM     86  C   SER A   6      -0.452  12.682   9.258  1.00  6.93           C  
ATOM     87  O   SER A   6       0.558  13.378   9.363  1.00  6.93           O  
ATOM     88  CB  SER A   6       0.112  10.430  10.029  1.00  6.93           C  
ATOM     89  OG  SER A   6      -0.683  10.716  11.168  1.00  6.93           O  
ATOM     90  H   SER A   6       1.333  10.458   7.739  1.00  6.93           H  
ATOM     91  HA  SER A   6      -1.361  10.893   8.563  1.00  6.93           H  
ATOM     92 1HB  SER A   6       0.044   9.368   9.794  1.00  6.93           H  
ATOM     93 2HB  SER A   6       1.160  10.655  10.239  1.00  6.93           H  
ATOM     94  HG  SER A   6      -0.552   9.966  11.762  1.00  6.93           H  
ATOM     95  N   SER A   7      -1.655  13.113   9.614  1.00  6.49           N  
ATOM     96  CA  SER A   7      -1.860  14.476  10.084  1.00  6.49           C  
ATOM     97  C   SER A   7      -1.109  14.744  11.392  1.00  6.49           C  
ATOM     98  O   SER A   7      -0.823  15.893  11.726  1.00  6.49           O  
ATOM     99  CB  SER A   7      -3.344  14.748  10.255  1.00  6.49           C  
ATOM    100  OG  SER A   7      -3.887  13.973  11.287  1.00  6.49           O  
ATOM    101  H   SER A   7      -2.445  12.491   9.524  1.00  6.49           H  
ATOM    102  HA  SER A   7      -1.474  15.157   9.324  1.00  6.49           H  
ATOM    103 1HB  SER A   7      -3.496  15.805  10.472  1.00  6.49           H  
ATOM    104 2HB  SER A   7      -3.861  14.528   9.322  1.00  6.49           H  
ATOM    105  HG  SER A   7      -3.421  14.238  12.084  1.00  6.49           H  
ATOM    106  N   LEU A   8      -0.733  13.684  12.113  1.00  6.05           N  
ATOM    107  CA  LEU A   8      -0.029  13.841  13.381  1.00  6.05           C  
ATOM    108  C   LEU A   8       1.352  14.466  13.196  1.00  6.05           C  
ATOM    109  O   LEU A   8       1.890  15.077  14.122  1.00  6.05           O  
ATOM    110  CB  LEU A   8       0.115  12.490  14.089  1.00  6.05           C  
ATOM    111  CG  LEU A   8      -1.195  11.862  14.596  1.00  6.05           C  
ATOM    112  CD1 LEU A   8      -0.907  10.473  15.141  1.00  6.05           C  
ATOM    113  CD2 LEU A   8      -1.801  12.755  15.677  1.00  6.05           C  
ATOM    114  H   LEU A   8      -0.924  12.740  11.771  1.00  6.05           H  
ATOM    115  HA  LEU A   8      -0.618  14.499  14.015  1.00  6.05           H  
ATOM    116 1HB  LEU A   8       0.579  11.789  13.396  1.00  6.05           H  
ATOM    117 2HB  LEU A   8       0.780  12.615  14.942  1.00  6.05           H  
ATOM    118  HG  LEU A   8      -1.897  11.765  13.767  1.00  6.05           H  
ATOM    119 1HD1 LEU A   8      -1.834  10.021  15.493  1.00  6.05           H  
ATOM    120 2HD1 LEU A   8      -0.479   9.856  14.352  1.00  6.05           H  
ATOM    121 3HD1 LEU A   8      -0.202  10.546  15.968  1.00  6.05           H  
ATOM    122 1HD2 LEU A   8      -2.733  12.313  16.036  1.00  6.05           H  
ATOM    123 2HD2 LEU A   8      -1.103  12.850  16.509  1.00  6.05           H  
ATOM    124 3HD2 LEU A   8      -2.006  13.740  15.261  1.00  6.05           H  
ATOM    125  N   GLU A   9       1.934  14.285  12.010  1.00  5.49           N  
ATOM    126  CA  GLU A   9       3.264  14.788  11.706  1.00  5.49           C  
ATOM    127  C   GLU A   9       3.210  16.170  11.048  1.00  5.49           C  
ATOM    128  O   GLU A   9       4.245  16.730  10.676  1.00  5.49           O  
ATOM    129  CB  GLU A   9       3.991  13.807  10.778  1.00  5.49           C  
ATOM    130  CG  GLU A   9       4.226  12.424  11.386  1.00  5.49           C  
ATOM    131  CD  GLU A   9       4.963  11.463  10.462  1.00  5.49           C  
ATOM    132  OE1 GLU A   9       5.306  11.845   9.367  1.00  5.49           O  
ATOM    133  OE2 GLU A   9       5.166  10.340  10.860  1.00  5.49           O  
ATOM    134  H   GLU A   9       1.427  13.809  11.264  1.00  5.49           H  
ATOM    135  HA  GLU A   9       3.823  14.874  12.637  1.00  5.49           H  
ATOM    136 1HB  GLU A   9       3.404  13.674   9.866  1.00  5.49           H  
ATOM    137 2HB  GLU A   9       4.956  14.221  10.492  1.00  5.49           H  
ATOM    138 1HG  GLU A   9       4.798  12.539  12.305  1.00  5.49           H  
ATOM    139 2HG  GLU A   9       3.256  11.996  11.646  1.00  5.49           H  
ATOM    140  N   ASP A  10       2.003  16.708  10.857  1.00  4.81           N  
ATOM    141  CA  ASP A  10       1.845  17.979  10.174  1.00  4.81           C  
ATOM    142  C   ASP A  10       1.953  19.163  11.141  1.00  4.81           C  
ATOM    143  O   ASP A  10       1.099  19.389  12.009  1.00  4.81           O  
ATOM    144  CB  ASP A  10       0.524  18.034   9.398  1.00  4.81           C  
ATOM    145  CG  ASP A  10       0.415  19.287   8.515  1.00  4.81           C  
ATOM    146  OD1 ASP A  10       1.300  20.125   8.611  1.00  4.81           O  
ATOM    147  OD2 ASP A  10      -0.525  19.400   7.763  1.00  4.81           O  
ATOM    148  H   ASP A  10       1.166  16.238  11.198  1.00  4.81           H  
ATOM    149  HA  ASP A  10       2.651  18.072   9.446  1.00  4.81           H  
ATOM    150 1HB  ASP A  10       0.437  17.144   8.771  1.00  4.81           H  
ATOM    151 2HB  ASP A  10      -0.311  18.015  10.103  1.00  4.81           H  
ATOM    152  N   VAL A  11       3.011  19.944  10.982  1.00  4.05           N  
ATOM    153  CA  VAL A  11       3.290  21.094  11.837  1.00  4.05           C  
ATOM    154  C   VAL A  11       2.224  22.195  11.698  1.00  4.05           C  
ATOM    155  O   VAL A  11       2.067  23.050  12.579  1.00  4.05           O  
ATOM    156  CB  VAL A  11       4.670  21.665  11.485  1.00  4.05           C  
ATOM    157  CG1 VAL A  11       5.732  20.599  11.724  1.00  4.05           C  
ATOM    158  CG2 VAL A  11       4.670  22.116  10.026  1.00  4.05           C  
ATOM    159  H   VAL A  11       3.658  19.713  10.240  1.00  4.05           H  
ATOM    160  HA  VAL A  11       3.308  20.753  12.872  1.00  4.05           H  
ATOM    161  HB  VAL A  11       4.894  22.512  12.134  1.00  4.05           H  
ATOM    162 1HG1 VAL A  11       6.716  21.001  11.480  1.00  4.05           H  
ATOM    163 2HG1 VAL A  11       5.712  20.295  12.770  1.00  4.05           H  
ATOM    164 3HG1 VAL A  11       5.524  19.733  11.089  1.00  4.05           H  
ATOM    165 1HG2 VAL A  11       5.647  22.519   9.768  1.00  4.05           H  
ATOM    166 2HG2 VAL A  11       4.445  21.263   9.381  1.00  4.05           H  
ATOM    167 3HG2 VAL A  11       3.916  22.887   9.879  1.00  4.05           H  
ATOM    168  N   ASN A  12       1.398  22.107  10.650  1.00  3.29           N  
ATOM    169  CA  ASN A  12       0.375  23.103  10.412  1.00  3.29           C  
ATOM    170  C   ASN A  12      -0.894  22.737  11.164  1.00  3.29           C  
ATOM    171  O   ASN A  12      -1.905  23.438  11.072  1.00  3.29           O  
ATOM    172  CB  ASN A  12       0.081  23.187   8.936  1.00  3.29           C  
ATOM    173  CG  ASN A  12       1.227  23.713   8.149  1.00  3.29           C  
ATOM    174  OD1 ASN A  12       1.517  24.917   8.102  1.00  3.29           O  
ATOM    175  ND2 ASN A  12       1.916  22.793   7.533  1.00  3.29           N  
ATOM    176  H   ASN A  12       1.510  21.351   9.964  1.00  3.29           H  
ATOM    177  HA  ASN A  12       0.722  24.069  10.778  1.00  3.29           H  
ATOM    178 1HB  ASN A  12      -0.178  22.197   8.561  1.00  3.29           H  
ATOM    179 2HB  ASN A  12      -0.782  23.830   8.775  1.00  3.29           H  
ATOM    180 1HD2 ASN A  12       2.711  23.033   6.982  1.00  3.29           H  
ATOM    181 2HD2 ASN A  12       1.638  21.811   7.654  1.00  3.29           H  
ATOM    182  N   SER A  13      -0.816  21.679  11.981  1.00  2.61           N  
ATOM    183  CA  SER A  13      -1.908  21.308  12.856  1.00  2.61           C  
ATOM    184  C   SER A  13      -2.035  22.323  13.997  1.00  2.61           C  
ATOM    185  O   SER A  13      -3.070  22.381  14.657  1.00  2.61           O  
ATOM    186  CB  SER A  13      -1.698  19.900  13.388  1.00  2.61           C  
ATOM    187  OG  SER A  13      -0.545  19.824  14.190  1.00  2.61           O  
ATOM    188  H   SER A  13       0.021  21.095  11.986  1.00  2.61           H  
ATOM    189  HA  SER A  13      -2.834  21.322  12.280  1.00  2.61           H  
ATOM    190 1HB  SER A  13      -2.568  19.604  13.972  1.00  2.61           H  
ATOM    191 2HB  SER A  13      -1.607  19.201  12.552  1.00  2.61           H  
ATOM    192  HG  SER A  13       0.204  19.760  13.538  1.00  2.61           H  
ATOM    193  N   ARG A  14      -0.982  23.136  14.217  1.00  2.06           N  
ATOM    194  CA  ARG A  14      -0.991  24.201  15.222  1.00  2.06           C  
ATOM    195  C   ARG A  14      -1.403  23.786  16.634  1.00  2.06           C  
ATOM    196  O   ARG A  14      -2.358  24.324  17.180  1.00  2.06           O  
ATOM    197  CB  ARG A  14      -1.894  25.339  14.767  1.00  2.06           C  
ATOM    198  CG  ARG A  14      -1.469  26.023  13.465  1.00  2.06           C  
ATOM    199  CD  ARG A  14      -2.378  27.139  13.086  1.00  2.06           C  
ATOM    200  NE  ARG A  14      -2.326  28.250  14.031  1.00  2.06           N  
ATOM    201  CZ  ARG A  14      -1.383  29.212  14.050  1.00  2.06           C  
ATOM    202  NH1 ARG A  14      -0.401  29.199  13.174  1.00  2.06           N  
ATOM    203  NH2 ARG A  14      -1.454  30.172  14.954  1.00  2.06           N  
ATOM    204  H   ARG A  14      -0.143  23.029  13.643  1.00  2.06           H  
ATOM    205  HA  ARG A  14       0.022  24.581  15.276  1.00  2.06           H  
ATOM    206 1HB  ARG A  14      -2.917  24.984  14.650  1.00  2.06           H  
ATOM    207 2HB  ARG A  14      -1.899  26.096  15.528  1.00  2.06           H  
ATOM    208 1HG  ARG A  14      -0.467  26.418  13.558  1.00  2.06           H  
ATOM    209 2HG  ARG A  14      -1.487  25.299  12.664  1.00  2.06           H  
ATOM    210 1HD  ARG A  14      -2.095  27.514  12.103  1.00  2.06           H  
ATOM    211 2HD  ARG A  14      -3.402  26.770  13.050  1.00  2.06           H  
ATOM    212  HE  ARG A  14      -3.057  28.310  14.723  1.00  2.06           H  
ATOM    213 1HH1 ARG A  14      -0.350  28.465  12.481  1.00  2.06           H  
ATOM    214 2HH1 ARG A  14       0.299  29.927  13.193  1.00  2.06           H  
ATOM    215 1HH2 ARG A  14      -2.223  30.175  15.611  1.00  2.06           H  
ATOM    216 2HH2 ARG A  14      -0.751  30.898  14.983  1.00  2.06           H  
ATOM    217  N   LYS A  15      -0.717  22.816  17.223  1.00  1.66           N  
ATOM    218  CA  LYS A  15      -1.094  22.365  18.564  1.00  1.66           C  
ATOM    219  C   LYS A  15      -0.737  23.398  19.648  1.00  1.66           C  
ATOM    220  O   LYS A  15       0.339  23.998  19.584  1.00  1.66           O  
ATOM    221  CB  LYS A  15      -0.403  21.032  18.850  1.00  1.66           C  
ATOM    222  CG  LYS A  15      -0.865  19.893  17.927  1.00  1.66           C  
ATOM    223  CD  LYS A  15      -0.232  18.563  18.299  1.00  1.66           C  
ATOM    224  CE  LYS A  15      -0.670  17.454  17.341  1.00  1.66           C  
ATOM    225  NZ  LYS A  15      -0.054  17.593  15.982  1.00  1.66           N  
ATOM    226  H   LYS A  15       0.057  22.387  16.737  1.00  1.66           H  
ATOM    227  HA  LYS A  15      -2.171  22.231  18.574  1.00  1.66           H  
ATOM    228 1HB  LYS A  15       0.672  21.148  18.719  1.00  1.66           H  
ATOM    229 2HB  LYS A  15      -0.573  20.737  19.883  1.00  1.66           H  
ATOM    230 1HG  LYS A  15      -1.950  19.793  17.981  1.00  1.66           H  
ATOM    231 2HG  LYS A  15      -0.599  20.136  16.897  1.00  1.66           H  
ATOM    232 1HD  LYS A  15       0.853  18.651  18.273  1.00  1.66           H  
ATOM    233 2HD  LYS A  15      -0.538  18.290  19.312  1.00  1.66           H  
ATOM    234 1HE  LYS A  15      -0.388  16.490  17.756  1.00  1.66           H  
ATOM    235 2HE  LYS A  15      -1.753  17.492  17.236  1.00  1.66           H  
ATOM    236 1HZ  LYS A  15      -0.384  16.844  15.396  1.00  1.66           H  
ATOM    237 2HZ  LYS A  15      -0.313  18.483  15.537  1.00  1.66           H  
ATOM    238 3HZ  LYS A  15       0.953  17.543  16.050  1.00  1.66           H  
ATOM    239  N   PHE A  16      -1.626  23.598  20.649  1.00  1.42           N  
ATOM    240  CA  PHE A  16      -1.359  24.587  21.700  1.00  1.42           C  
ATOM    241  C   PHE A  16      -1.368  24.059  23.148  1.00  1.42           C  
ATOM    242  O   PHE A  16      -0.817  24.711  24.045  1.00  1.42           O  
ATOM    243  CB  PHE A  16      -2.390  25.704  21.633  1.00  1.42           C  
ATOM    244  CG  PHE A  16      -2.498  26.329  20.316  1.00  1.42           C  
ATOM    245  CD1 PHE A  16      -3.671  26.248  19.624  1.00  1.42           C  
ATOM    246  CD2 PHE A  16      -1.434  26.959  19.733  1.00  1.42           C  
ATOM    247  CE1 PHE A  16      -3.778  26.806  18.394  1.00  1.42           C  
ATOM    248  CE2 PHE A  16      -1.551  27.514  18.496  1.00  1.42           C  
ATOM    249  CZ  PHE A  16      -2.724  27.445  17.830  1.00  1.42           C  
ATOM    250  H   PHE A  16      -2.486  23.066  20.691  1.00  1.42           H  
ATOM    251  HA  PHE A  16      -0.375  25.017  21.510  1.00  1.42           H  
ATOM    252 1HB  PHE A  16      -3.358  25.307  21.897  1.00  1.42           H  
ATOM    253 2HB  PHE A  16      -2.136  26.483  22.352  1.00  1.42           H  
ATOM    254  HD1 PHE A  16      -4.523  25.735  20.067  1.00  1.42           H  
ATOM    255  HD2 PHE A  16      -0.490  27.015  20.270  1.00  1.42           H  
ATOM    256  HE1 PHE A  16      -4.708  26.742  17.865  1.00  1.42           H  
ATOM    257  HE2 PHE A  16      -0.713  28.023  18.053  1.00  1.42           H  
ATOM    258  HZ  PHE A  16      -2.821  27.892  16.853  1.00  1.42           H  
ATOM    259  N   GLY A  17      -2.018  22.917  23.403  1.00  1.30           N  
ATOM    260  CA  GLY A  17      -2.154  22.448  24.788  1.00  1.30           C  
ATOM    261  C   GLY A  17      -2.360  20.933  24.967  1.00  1.30           C  
ATOM    262  O   GLY A  17      -2.109  20.128  24.063  1.00  1.30           O  
ATOM    263  H   GLY A  17      -2.470  22.413  22.653  1.00  1.30           H  
ATOM    264 1HA  GLY A  17      -1.269  22.750  25.348  1.00  1.30           H  
ATOM    265 2HA  GLY A  17      -2.991  22.973  25.250  1.00  1.30           H  
ATOM    266  N   THR A  18      -2.874  20.560  26.147  1.00  1.29           N  
ATOM    267  CA  THR A  18      -2.979  19.161  26.581  1.00  1.29           C  
ATOM    268  C   THR A  18      -3.943  18.278  25.800  1.00  1.29           C  
ATOM    269  O   THR A  18      -3.875  17.056  25.906  1.00  1.29           O  
ATOM    270  CB  THR A  18      -3.388  19.095  28.061  1.00  1.29           C  
ATOM    271  OG1 THR A  18      -4.669  19.714  28.235  1.00  1.29           O  
ATOM    272  CG2 THR A  18      -2.363  19.817  28.929  1.00  1.29           C  
ATOM    273  H   THR A  18      -3.121  21.279  26.816  1.00  1.29           H  
ATOM    274  HA  THR A  18      -1.990  18.714  26.490  1.00  1.29           H  
ATOM    275  HB  THR A  18      -3.460  18.051  28.362  1.00  1.29           H  
ATOM    276  HG1 THR A  18      -4.559  20.614  28.590  1.00  1.29           H  
ATOM    277 1HG2 THR A  18      -2.668  19.762  29.974  1.00  1.29           H  
ATOM    278 2HG2 THR A  18      -1.388  19.348  28.808  1.00  1.29           H  
ATOM    279 3HG2 THR A  18      -2.303  20.864  28.628  1.00  1.29           H  
ATOM    280  N   PHE A  19      -4.855  18.876  25.048  1.00  1.37           N  
ATOM    281  CA  PHE A  19      -5.772  18.095  24.229  1.00  1.37           C  
ATOM    282  C   PHE A  19      -5.702  18.485  22.751  1.00  1.37           C  
ATOM    283  O   PHE A  19      -6.613  18.184  21.983  1.00  1.37           O  
ATOM    284  CB  PHE A  19      -7.201  18.224  24.751  1.00  1.37           C  
ATOM    285  CG  PHE A  19      -7.362  17.707  26.153  1.00  1.37           C  
ATOM    286  CD1 PHE A  19      -7.792  18.531  27.137  1.00  1.37           C  
ATOM    287  CD2 PHE A  19      -7.034  16.408  26.486  1.00  1.37           C  
ATOM    288  CE1 PHE A  19      -7.925  18.099  28.433  1.00  1.37           C  
ATOM    289  CE2 PHE A  19      -7.161  15.955  27.775  1.00  1.37           C  
ATOM    290  CZ  PHE A  19      -7.611  16.807  28.752  1.00  1.37           C  
ATOM    291  H   PHE A  19      -4.886  19.885  25.028  1.00  1.37           H  
ATOM    292  HA  PHE A  19      -5.489  17.042  24.303  1.00  1.37           H  
ATOM    293 1HB  PHE A  19      -7.501  19.274  24.740  1.00  1.37           H  
ATOM    294 2HB  PHE A  19      -7.885  17.685  24.099  1.00  1.37           H  
ATOM    295  HD1 PHE A  19      -8.024  19.530  26.877  1.00  1.37           H  
ATOM    296  HD2 PHE A  19      -6.659  15.744  25.725  1.00  1.37           H  
ATOM    297  HE1 PHE A  19      -8.275  18.784  29.208  1.00  1.37           H  
ATOM    298  HE2 PHE A  19      -6.897  14.928  28.023  1.00  1.37           H  
ATOM    299  HZ  PHE A  19      -7.709  16.462  29.779  1.00  1.37           H  
ATOM    300  N   SER A  20      -4.609  19.113  22.311  1.00  1.51           N  
ATOM    301  CA  SER A  20      -4.563  19.570  20.912  1.00  1.51           C  
ATOM    302  C   SER A  20      -4.335  18.485  19.865  1.00  1.51           C  
ATOM    303  O   SER A  20      -4.436  18.742  18.666  1.00  1.51           O  
ATOM    304  CB  SER A  20      -3.517  20.624  20.722  1.00  1.51           C  
ATOM    305  OG  SER A  20      -3.828  21.817  21.373  1.00  1.51           O  
ATOM    306  H   SER A  20      -3.830  19.323  22.941  1.00  1.51           H  
ATOM    307  HA  SER A  20      -5.527  20.028  20.691  1.00  1.51           H  
ATOM    308 1HB  SER A  20      -2.558  20.249  21.081  1.00  1.51           H  
ATOM    309 2HB  SER A  20      -3.428  20.801  19.669  1.00  1.51           H  
ATOM    310  HG  SER A  20      -4.755  21.997  21.146  1.00  1.51           H  
ATOM    311  N   TYR A  21      -4.005  17.288  20.308  1.00  1.64           N  
ATOM    312  CA  TYR A  21      -3.808  16.152  19.424  1.00  1.64           C  
ATOM    313  C   TYR A  21      -5.085  15.321  19.299  1.00  1.64           C  
ATOM    314  O   TYR A  21      -5.095  14.268  18.658  1.00  1.64           O  
ATOM    315  CB  TYR A  21      -2.627  15.352  19.944  1.00  1.64           C  
ATOM    316  CG  TYR A  21      -2.777  15.070  21.390  1.00  1.64           C  
ATOM    317  CD1 TYR A  21      -3.463  13.969  21.848  1.00  1.64           C  
ATOM    318  CD2 TYR A  21      -2.253  15.985  22.277  1.00  1.64           C  
ATOM    319  CE1 TYR A  21      -3.613  13.777  23.209  1.00  1.64           C  
ATOM    320  CE2 TYR A  21      -2.403  15.802  23.613  1.00  1.64           C  
ATOM    321  CZ  TYR A  21      -3.083  14.700  24.088  1.00  1.64           C  
ATOM    322  OH  TYR A  21      -3.254  14.540  25.441  1.00  1.64           O  
ATOM    323  H   TYR A  21      -3.916  17.158  21.305  1.00  1.64           H  
ATOM    324  HA  TYR A  21      -3.570  16.523  18.429  1.00  1.64           H  
ATOM    325 1HB  TYR A  21      -2.544  14.409  19.410  1.00  1.64           H  
ATOM    326 2HB  TYR A  21      -1.703  15.909  19.797  1.00  1.64           H  
ATOM    327  HD1 TYR A  21      -3.887  13.257  21.143  1.00  1.64           H  
ATOM    328  HD2 TYR A  21      -1.724  16.866  21.903  1.00  1.64           H  
ATOM    329  HE1 TYR A  21      -4.158  12.911  23.582  1.00  1.64           H  
ATOM    330  HE2 TYR A  21      -1.992  16.532  24.307  1.00  1.64           H  
ATOM    331  HH  TYR A  21      -3.332  15.431  25.844  1.00  1.64           H  
ATOM    332  N   LEU A  22      -6.161  15.805  19.914  1.00  1.71           N  
ATOM    333  CA  LEU A  22      -7.447  15.141  19.896  1.00  1.71           C  
ATOM    334  C   LEU A  22      -8.445  15.921  19.038  1.00  1.71           C  
ATOM    335  O   LEU A  22      -8.196  17.080  18.709  1.00  1.71           O  
ATOM    336  CB  LEU A  22      -7.986  15.029  21.314  1.00  1.71           C  
ATOM    337  CG  LEU A  22      -7.111  14.322  22.279  1.00  1.71           C  
ATOM    338  CD1 LEU A  22      -7.756  14.347  23.616  1.00  1.71           C  
ATOM    339  CD2 LEU A  22      -6.882  12.912  21.799  1.00  1.71           C  
ATOM    340  H   LEU A  22      -6.105  16.680  20.438  1.00  1.71           H  
ATOM    341  HA  LEU A  22      -7.294  14.147  19.498  1.00  1.71           H  
ATOM    342 1HB  LEU A  22      -8.127  16.042  21.690  1.00  1.71           H  
ATOM    343 2HB  LEU A  22      -8.948  14.543  21.313  1.00  1.71           H  
ATOM    344  HG  LEU A  22      -6.167  14.851  22.360  1.00  1.71           H  
ATOM    345 1HD1 LEU A  22      -7.114  13.847  24.342  1.00  1.71           H  
ATOM    346 2HD1 LEU A  22      -7.915  15.371  23.909  1.00  1.71           H  
ATOM    347 3HD1 LEU A  22      -8.715  13.837  23.565  1.00  1.71           H  
ATOM    348 1HD2 LEU A  22      -6.243  12.382  22.501  1.00  1.71           H  
ATOM    349 2HD2 LEU A  22      -7.840  12.397  21.724  1.00  1.71           H  
ATOM    350 3HD2 LEU A  22      -6.405  12.932  20.817  1.00  1.71           H  
ATOM    351  N   PRO A  23      -9.543  15.297  18.591  1.00  1.68           N  
ATOM    352  CA  PRO A  23     -10.667  15.971  17.981  1.00  1.68           C  
ATOM    353  C   PRO A  23     -11.127  16.981  19.011  1.00  1.68           C  
ATOM    354  O   PRO A  23     -10.912  16.769  20.200  1.00  1.68           O  
ATOM    355  CB  PRO A  23     -11.673  14.841  17.753  1.00  1.68           C  
ATOM    356  CG  PRO A  23     -10.814  13.587  17.651  1.00  1.68           C  
ATOM    357  CD  PRO A  23      -9.658  13.819  18.609  1.00  1.68           C  
ATOM    358  HA  PRO A  23     -10.355  16.458  17.045  1.00  1.68           H  
ATOM    359 1HB  PRO A  23     -12.388  14.811  18.590  1.00  1.68           H  
ATOM    360 2HB  PRO A  23     -12.256  15.039  16.843  1.00  1.68           H  
ATOM    361 1HG  PRO A  23     -11.410  12.699  17.912  1.00  1.68           H  
ATOM    362 2HG  PRO A  23     -10.477  13.447  16.613  1.00  1.68           H  
ATOM    363 1HD  PRO A  23      -9.908  13.440  19.605  1.00  1.68           H  
ATOM    364 2HD  PRO A  23      -8.770  13.337  18.181  1.00  1.68           H  
ATOM    365  N   ALA A  24     -11.723  18.081  18.583  1.00  1.54           N  
ATOM    366  CA  ALA A  24     -12.109  19.116  19.538  1.00  1.54           C  
ATOM    367  C   ALA A  24     -13.002  18.574  20.642  1.00  1.54           C  
ATOM    368  O   ALA A  24     -13.880  17.739  20.408  1.00  1.54           O  
ATOM    369  CB  ALA A  24     -12.827  20.250  18.826  1.00  1.54           C  
ATOM    370  H   ALA A  24     -11.892  18.216  17.597  1.00  1.54           H  
ATOM    371  HA  ALA A  24     -11.199  19.500  20.002  1.00  1.54           H  
ATOM    372 1HB  ALA A  24     -13.083  21.025  19.551  1.00  1.54           H  
ATOM    373 2HB  ALA A  24     -12.180  20.669  18.057  1.00  1.54           H  
ATOM    374 3HB  ALA A  24     -13.739  19.872  18.367  1.00  1.54           H  
ATOM    375  N   MET A  25     -12.782  19.089  21.849  1.00  1.35           N  
ATOM    376  CA  MET A  25     -13.559  18.717  23.020  1.00  1.35           C  
ATOM    377  C   MET A  25     -14.901  19.425  22.982  1.00  1.35           C  
ATOM    378  O   MET A  25     -14.954  20.642  22.812  1.00  1.35           O  
ATOM    379  CB  MET A  25     -12.798  19.132  24.285  1.00  1.35           C  
ATOM    380  CG  MET A  25     -11.413  18.464  24.471  1.00  1.35           C  
ATOM    381  SD  MET A  25     -11.488  16.698  24.781  1.00  1.35           S  
ATOM    382  CE  MET A  25     -11.141  16.046  23.165  1.00  1.35           C  
ATOM    383  H   MET A  25     -12.038  19.763  21.957  1.00  1.35           H  
ATOM    384  HA  MET A  25     -13.729  17.641  23.012  1.00  1.35           H  
ATOM    385 1HB  MET A  25     -12.647  20.214  24.279  1.00  1.35           H  
ATOM    386 2HB  MET A  25     -13.404  18.899  25.164  1.00  1.35           H  
ATOM    387 1HG  MET A  25     -10.816  18.625  23.570  1.00  1.35           H  
ATOM    388 2HG  MET A  25     -10.890  18.926  25.298  1.00  1.35           H  
ATOM    389 1HE  MET A  25     -11.136  14.958  23.198  1.00  1.35           H  
ATOM    390 2HE  MET A  25     -11.907  16.382  22.469  1.00  1.35           H  
ATOM    391 3HE  MET A  25     -10.172  16.404  22.830  1.00  1.35           H  
ATOM    392  N   ASP A  26     -15.983  18.673  23.129  1.00  1.15           N  
ATOM    393  CA  ASP A  26     -17.301  19.284  23.136  1.00  1.15           C  
ATOM    394  C   ASP A  26     -17.636  19.783  24.532  1.00  1.15           C  
ATOM    395  O   ASP A  26     -16.840  19.607  25.457  1.00  1.15           O  
ATOM    396  CB  ASP A  26     -18.347  18.284  22.620  1.00  1.15           C  
ATOM    397  CG  ASP A  26     -18.550  17.068  23.526  1.00  1.15           C  
ATOM    398  OD1 ASP A  26     -18.119  17.101  24.671  1.00  1.15           O  
ATOM    399  OD2 ASP A  26     -19.122  16.108  23.065  1.00  1.15           O  
ATOM    400  H   ASP A  26     -15.888  17.677  23.231  1.00  1.15           H  
ATOM    401  HA  ASP A  26     -17.292  20.141  22.461  1.00  1.15           H  
ATOM    402 1HB  ASP A  26     -19.304  18.787  22.495  1.00  1.15           H  
ATOM    403 2HB  ASP A  26     -18.042  17.928  21.633  1.00  1.15           H  
ATOM    404  N   ALA A  27     -18.836  20.339  24.707  1.00  0.99           N  
ATOM    405  CA  ALA A  27     -19.222  20.914  25.992  1.00  0.99           C  
ATOM    406  C   ALA A  27     -19.203  19.914  27.144  1.00  0.99           C  
ATOM    407  O   ALA A  27     -18.892  20.295  28.274  1.00  0.99           O  
ATOM    408  CB  ALA A  27     -20.608  21.514  25.884  1.00  0.99           C  
ATOM    409  H   ALA A  27     -19.465  20.417  23.924  1.00  0.99           H  
ATOM    410  HA  ALA A  27     -18.510  21.703  26.225  1.00  0.99           H  
ATOM    411 1HB  ALA A  27     -20.875  21.981  26.830  1.00  0.99           H  
ATOM    412 2HB  ALA A  27     -20.621  22.262  25.093  1.00  0.99           H  
ATOM    413 3HB  ALA A  27     -21.325  20.728  25.653  1.00  0.99           H  
ATOM    414  N   GLU A  28     -19.561  18.655  26.886  1.00  0.87           N  
ATOM    415  CA  GLU A  28     -19.606  17.674  27.962  1.00  0.87           C  
ATOM    416  C   GLU A  28     -18.186  17.313  28.379  1.00  0.87           C  
ATOM    417  O   GLU A  28     -17.886  17.180  29.569  1.00  0.87           O  
ATOM    418  CB  GLU A  28     -20.369  16.420  27.535  1.00  0.87           C  
ATOM    419  CG  GLU A  28     -20.597  15.406  28.660  1.00  0.87           C  
ATOM    420  CD  GLU A  28     -21.527  15.915  29.764  1.00  0.87           C  
ATOM    421  OE1 GLU A  28     -22.237  16.871  29.537  1.00  0.87           O  
ATOM    422  OE2 GLU A  28     -21.519  15.340  30.830  1.00  0.87           O  
ATOM    423  H   GLU A  28     -19.770  18.369  25.935  1.00  0.87           H  
ATOM    424  HA  GLU A  28     -20.116  18.116  28.817  1.00  0.87           H  
ATOM    425 1HB  GLU A  28     -21.339  16.704  27.131  1.00  0.87           H  
ATOM    426 2HB  GLU A  28     -19.816  15.919  26.735  1.00  0.87           H  
ATOM    427 1HG  GLU A  28     -21.014  14.494  28.237  1.00  0.87           H  
ATOM    428 2HG  GLU A  28     -19.629  15.165  29.094  1.00  0.87           H  
ATOM    429  N   ARG A  29     -17.296  17.168  27.402  1.00  0.79           N  
ATOM    430  CA  ARG A  29     -15.918  16.839  27.722  1.00  0.79           C  
ATOM    431  C   ARG A  29     -15.260  18.003  28.468  1.00  0.79           C  
ATOM    432  O   ARG A  29     -14.509  17.785  29.425  1.00  0.79           O  
ATOM    433  CB  ARG A  29     -15.153  16.480  26.464  1.00  0.79           C  
ATOM    434  CG  ARG A  29     -15.564  15.146  25.848  1.00  0.79           C  
ATOM    435  CD  ARG A  29     -14.837  14.840  24.585  1.00  0.79           C  
ATOM    436  NE  ARG A  29     -15.254  13.560  24.024  1.00  0.79           N  
ATOM    437  CZ  ARG A  29     -14.854  13.061  22.836  1.00  0.79           C  
ATOM    438  NH1 ARG A  29     -14.020  13.733  22.074  1.00  0.79           N  
ATOM    439  NH2 ARG A  29     -15.305  11.885  22.435  1.00  0.79           N  
ATOM    440  H   ARG A  29     -17.587  17.271  26.420  1.00  0.79           H  
ATOM    441  HA  ARG A  29     -15.917  15.967  28.374  1.00  0.79           H  
ATOM    442 1HB  ARG A  29     -15.325  17.254  25.713  1.00  0.79           H  
ATOM    443 2HB  ARG A  29     -14.086  16.452  26.672  1.00  0.79           H  
ATOM    444 1HG  ARG A  29     -15.375  14.344  26.560  1.00  0.79           H  
ATOM    445 2HG  ARG A  29     -16.635  15.186  25.619  1.00  0.79           H  
ATOM    446 1HD  ARG A  29     -15.039  15.618  23.851  1.00  0.79           H  
ATOM    447 2HD  ARG A  29     -13.775  14.789  24.782  1.00  0.79           H  
ATOM    448  HE  ARG A  29     -15.901  13.004  24.568  1.00  0.79           H  
ATOM    449 1HH1 ARG A  29     -13.672  14.634  22.372  1.00  0.79           H  
ATOM    450 2HH1 ARG A  29     -13.731  13.347  21.188  1.00  0.79           H  
ATOM    451 1HH2 ARG A  29     -15.946  11.365  23.017  1.00  0.79           H  
ATOM    452 2HH2 ARG A  29     -15.010  11.507  21.547  1.00  0.79           H  
ATOM    453  N   ILE A  30     -15.594  19.240  28.079  1.00  0.73           N  
ATOM    454  CA  ILE A  30     -15.051  20.402  28.769  1.00  0.73           C  
ATOM    455  C   ILE A  30     -15.599  20.409  30.191  1.00  0.73           C  
ATOM    456  O   ILE A  30     -14.840  20.619  31.138  1.00  0.73           O  
ATOM    457  CB  ILE A  30     -15.381  21.716  28.054  1.00  0.73           C  
ATOM    458  CG1 ILE A  30     -14.646  21.768  26.692  1.00  0.73           C  
ATOM    459  CG2 ILE A  30     -14.888  22.878  28.932  1.00  0.73           C  
ATOM    460  CD1 ILE A  30     -15.131  22.858  25.769  1.00  0.73           C  
ATOM    461  H   ILE A  30     -16.206  19.369  27.272  1.00  0.73           H  
ATOM    462  HA  ILE A  30     -13.969  20.309  28.817  1.00  0.73           H  
ATOM    463  HB  ILE A  30     -16.456  21.791  27.879  1.00  0.73           H  
ATOM    464 1HG1 ILE A  30     -13.591  21.931  26.876  1.00  0.73           H  
ATOM    465 2HG1 ILE A  30     -14.766  20.813  26.184  1.00  0.73           H  
ATOM    466 1HG2 ILE A  30     -15.104  23.827  28.442  1.00  0.73           H  
ATOM    467 2HG2 ILE A  30     -15.388  22.839  29.886  1.00  0.73           H  
ATOM    468 3HG2 ILE A  30     -13.812  22.784  29.087  1.00  0.73           H  
ATOM    469 1HD1 ILE A  30     -14.556  22.828  24.837  1.00  0.73           H  
ATOM    470 2HD1 ILE A  30     -16.186  22.694  25.547  1.00  0.73           H  
ATOM    471 3HD1 ILE A  30     -15.011  23.821  26.236  1.00  0.73           H  
ATOM    472  N   ARG A  31     -16.910  20.159  30.346  1.00  0.70           N  
ATOM    473  CA  ARG A  31     -17.525  20.080  31.665  1.00  0.70           C  
ATOM    474  C   ARG A  31     -16.762  19.129  32.556  1.00  0.70           C  
ATOM    475  O   ARG A  31     -16.415  19.491  33.679  1.00  0.70           O  
ATOM    476  CB  ARG A  31     -18.959  19.570  31.580  1.00  0.70           C  
ATOM    477  CG  ARG A  31     -19.661  19.431  32.897  1.00  0.70           C  
ATOM    478  CD  ARG A  31     -20.999  18.832  32.762  1.00  0.70           C  
ATOM    479  NE  ARG A  31     -21.890  19.702  32.043  1.00  0.70           N  
ATOM    480  CZ  ARG A  31     -22.534  20.730  32.617  1.00  0.70           C  
ATOM    481  NH1 ARG A  31     -22.374  20.986  33.879  1.00  0.70           N  
ATOM    482  NH2 ARG A  31     -23.333  21.516  31.948  1.00  0.70           N  
ATOM    483  H   ARG A  31     -17.506  20.025  29.530  1.00  0.70           H  
ATOM    484  HA  ARG A  31     -17.515  21.069  32.118  1.00  0.70           H  
ATOM    485 1HB  ARG A  31     -19.546  20.226  30.940  1.00  0.70           H  
ATOM    486 2HB  ARG A  31     -18.978  18.594  31.135  1.00  0.70           H  
ATOM    487 1HG  ARG A  31     -19.065  18.827  33.586  1.00  0.70           H  
ATOM    488 2HG  ARG A  31     -19.812  20.412  33.299  1.00  0.70           H  
ATOM    489 1HD  ARG A  31     -20.922  17.889  32.211  1.00  0.70           H  
ATOM    490 2HD  ARG A  31     -21.417  18.644  33.752  1.00  0.70           H  
ATOM    491  HE  ARG A  31     -22.038  19.524  31.053  1.00  0.70           H  
ATOM    492 1HH1 ARG A  31     -21.774  20.418  34.454  1.00  0.70           H  
ATOM    493 2HH1 ARG A  31     -22.885  21.795  34.261  1.00  0.70           H  
ATOM    494 1HH2 ARG A  31     -23.501  21.376  30.966  1.00  0.70           H  
ATOM    495 2HH2 ARG A  31     -23.764  22.291  32.479  1.00  0.70           H  
ATOM    496  N   LYS A  32     -16.458  17.928  32.048  1.00  0.68           N  
ATOM    497  CA  LYS A  32     -15.743  16.951  32.855  1.00  0.68           C  
ATOM    498  C   LYS A  32     -14.379  17.478  33.267  1.00  0.68           C  
ATOM    499  O   LYS A  32     -13.980  17.322  34.419  1.00  0.68           O  
ATOM    500  CB  LYS A  32     -15.604  15.625  32.104  1.00  0.68           C  
ATOM    501  CG  LYS A  32     -16.907  14.859  31.963  1.00  0.68           C  
ATOM    502  CD  LYS A  32     -16.716  13.565  31.190  1.00  0.68           C  
ATOM    503  CE  LYS A  32     -18.030  12.806  31.060  1.00  0.68           C  
ATOM    504  NZ  LYS A  32     -17.875  11.549  30.274  1.00  0.68           N  
ATOM    505  H   LYS A  32     -16.769  17.684  31.105  1.00  0.68           H  
ATOM    506  HA  LYS A  32     -16.322  16.768  33.763  1.00  0.68           H  
ATOM    507 1HB  LYS A  32     -15.216  15.820  31.103  1.00  0.68           H  
ATOM    508 2HB  LYS A  32     -14.887  14.990  32.617  1.00  0.68           H  
ATOM    509 1HG  LYS A  32     -17.302  14.634  32.956  1.00  0.68           H  
ATOM    510 2HG  LYS A  32     -17.635  15.481  31.439  1.00  0.68           H  
ATOM    511 1HD  LYS A  32     -16.343  13.799  30.191  1.00  0.68           H  
ATOM    512 2HD  LYS A  32     -15.983  12.938  31.699  1.00  0.68           H  
ATOM    513 1HE  LYS A  32     -18.397  12.559  32.056  1.00  0.68           H  
ATOM    514 2HE  LYS A  32     -18.763  13.445  30.566  1.00  0.68           H  
ATOM    515 1HZ  LYS A  32     -18.769  11.083  30.215  1.00  0.68           H  
ATOM    516 2HZ  LYS A  32     -17.549  11.771  29.346  1.00  0.68           H  
ATOM    517 3HZ  LYS A  32     -17.208  10.944  30.731  1.00  0.68           H  
ATOM    518  N   GLN A  33     -13.689  18.179  32.368  1.00  0.66           N  
ATOM    519  CA  GLN A  33     -12.389  18.714  32.740  1.00  0.66           C  
ATOM    520  C   GLN A  33     -12.532  19.790  33.821  1.00  0.66           C  
ATOM    521  O   GLN A  33     -11.714  19.863  34.745  1.00  0.66           O  
ATOM    522  CB  GLN A  33     -11.669  19.237  31.507  1.00  0.66           C  
ATOM    523  CG  GLN A  33     -11.261  18.122  30.520  1.00  0.66           C  
ATOM    524  CD  GLN A  33     -10.263  17.156  31.104  1.00  0.66           C  
ATOM    525  OE1 GLN A  33      -9.281  17.561  31.733  1.00  0.66           O  
ATOM    526  NE2 GLN A  33     -10.488  15.864  30.888  1.00  0.66           N  
ATOM    527  H   GLN A  33     -14.048  18.295  31.417  1.00  0.66           H  
ATOM    528  HA  GLN A  33     -11.795  17.907  33.153  1.00  0.66           H  
ATOM    529 1HB  GLN A  33     -12.323  19.932  30.978  1.00  0.66           H  
ATOM    530 2HB  GLN A  33     -10.777  19.783  31.805  1.00  0.66           H  
ATOM    531 1HG  GLN A  33     -12.154  17.556  30.267  1.00  0.66           H  
ATOM    532 2HG  GLN A  33     -10.838  18.545  29.621  1.00  0.66           H  
ATOM    533 1HE2 GLN A  33      -9.854  15.177  31.245  1.00  0.66           H  
ATOM    534 2HE2 GLN A  33     -11.292  15.579  30.366  1.00  0.66           H  
ATOM    535  N   VAL A  34     -13.604  20.586  33.762  1.00  0.66           N  
ATOM    536  CA  VAL A  34     -13.812  21.592  34.797  1.00  0.66           C  
ATOM    537  C   VAL A  34     -14.064  20.885  36.122  1.00  0.66           C  
ATOM    538  O   VAL A  34     -13.548  21.288  37.168  1.00  0.66           O  
ATOM    539  CB  VAL A  34     -15.016  22.495  34.538  1.00  0.66           C  
ATOM    540  CG1 VAL A  34     -15.199  23.345  35.753  1.00  0.66           C  
ATOM    541  CG2 VAL A  34     -14.846  23.373  33.338  1.00  0.66           C  
ATOM    542  H   VAL A  34     -14.252  20.501  32.976  1.00  0.66           H  
ATOM    543  HA  VAL A  34     -12.918  22.206  34.883  1.00  0.66           H  
ATOM    544  HB  VAL A  34     -15.894  21.870  34.407  1.00  0.66           H  
ATOM    545 1HG1 VAL A  34     -16.069  23.983  35.628  1.00  0.66           H  
ATOM    546 2HG1 VAL A  34     -15.329  22.710  36.615  1.00  0.66           H  
ATOM    547 3HG1 VAL A  34     -14.311  23.957  35.893  1.00  0.66           H  
ATOM    548 1HG2 VAL A  34     -15.734  23.987  33.219  1.00  0.66           H  
ATOM    549 2HG2 VAL A  34     -13.996  24.010  33.488  1.00  0.66           H  
ATOM    550 3HG2 VAL A  34     -14.704  22.760  32.452  1.00  0.66           H  
ATOM    551  N   GLU A  35     -14.885  19.827  36.083  1.00  0.66           N  
ATOM    552  CA  GLU A  35     -15.201  19.074  37.287  1.00  0.66           C  
ATOM    553  C   GLU A  35     -13.931  18.488  37.887  1.00  0.66           C  
ATOM    554  O   GLU A  35     -13.777  18.484  39.109  1.00  0.66           O  
ATOM    555  CB  GLU A  35     -16.189  17.928  36.985  1.00  0.66           C  
ATOM    556  CG  GLU A  35     -17.630  18.337  36.662  1.00  0.66           C  
ATOM    557  CD  GLU A  35     -18.500  17.177  36.204  1.00  0.66           C  
ATOM    558  OE1 GLU A  35     -17.980  16.104  36.002  1.00  0.66           O  
ATOM    559  OE2 GLU A  35     -19.687  17.368  36.060  1.00  0.66           O  
ATOM    560  H   GLU A  35     -15.300  19.553  35.193  1.00  0.66           H  
ATOM    561  HA  GLU A  35     -15.652  19.750  38.012  1.00  0.66           H  
ATOM    562 1HB  GLU A  35     -15.823  17.352  36.145  1.00  0.66           H  
ATOM    563 2HB  GLU A  35     -16.224  17.255  37.841  1.00  0.66           H  
ATOM    564 1HG  GLU A  35     -18.071  18.740  37.565  1.00  0.66           H  
ATOM    565 2HG  GLU A  35     -17.622  19.116  35.904  1.00  0.66           H  
ATOM    566  N   TYR A  36     -13.003  18.022  37.042  1.00  0.66           N  
ATOM    567  CA  TYR A  36     -11.753  17.454  37.537  1.00  0.66           C  
ATOM    568  C   TYR A  36     -10.927  18.531  38.249  1.00  0.66           C  
ATOM    569  O   TYR A  36     -10.400  18.304  39.343  1.00  0.66           O  
ATOM    570  CB  TYR A  36     -10.947  16.854  36.381  1.00  0.66           C  
ATOM    571  CG  TYR A  36     -11.628  15.682  35.704  1.00  0.66           C  
ATOM    572  CD1 TYR A  36     -11.298  15.355  34.395  1.00  0.66           C  
ATOM    573  CD2 TYR A  36     -12.603  14.958  36.370  1.00  0.66           C  
ATOM    574  CE1 TYR A  36     -11.937  14.314  33.757  1.00  0.66           C  
ATOM    575  CE2 TYR A  36     -13.241  13.913  35.729  1.00  0.66           C  
ATOM    576  CZ  TYR A  36     -12.910  13.594  34.427  1.00  0.66           C  
ATOM    577  OH  TYR A  36     -13.550  12.556  33.790  1.00  0.66           O  
ATOM    578  H   TYR A  36     -13.200  18.021  36.041  1.00  0.66           H  
ATOM    579  HA  TYR A  36     -11.985  16.671  38.256  1.00  0.66           H  
ATOM    580 1HB  TYR A  36     -10.766  17.620  35.628  1.00  0.66           H  
ATOM    581 2HB  TYR A  36      -9.979  16.521  36.748  1.00  0.66           H  
ATOM    582  HD1 TYR A  36     -10.535  15.929  33.871  1.00  0.66           H  
ATOM    583  HD2 TYR A  36     -12.872  15.216  37.395  1.00  0.66           H  
ATOM    584  HE1 TYR A  36     -11.680  14.062  32.732  1.00  0.66           H  
ATOM    585  HE2 TYR A  36     -14.012  13.345  36.249  1.00  0.66           H  
ATOM    586  HH  TYR A  36     -14.178  12.156  34.394  1.00  0.66           H  
ATOM    587  N   ILE A  37     -10.896  19.740  37.681  1.00  0.66           N  
ATOM    588  CA  ILE A  37     -10.163  20.840  38.300  1.00  0.66           C  
ATOM    589  C   ILE A  37     -10.750  21.172  39.665  1.00  0.66           C  
ATOM    590  O   ILE A  37     -10.032  21.226  40.673  1.00  0.66           O  
ATOM    591  CB  ILE A  37     -10.205  22.090  37.381  1.00  0.66           C  
ATOM    592  CG1 ILE A  37      -9.360  21.857  36.108  1.00  0.66           C  
ATOM    593  CG2 ILE A  37      -9.804  23.366  38.096  1.00  0.66           C  
ATOM    594  CD1 ILE A  37      -9.572  22.918  35.040  1.00  0.66           C  
ATOM    595  H   ILE A  37     -11.351  19.879  36.775  1.00  0.66           H  
ATOM    596  HA  ILE A  37      -9.133  20.533  38.437  1.00  0.66           H  
ATOM    597  HB  ILE A  37     -11.228  22.216  37.046  1.00  0.66           H  
ATOM    598 1HG1 ILE A  37      -8.308  21.844  36.377  1.00  0.66           H  
ATOM    599 2HG1 ILE A  37      -9.620  20.887  35.686  1.00  0.66           H  
ATOM    600 1HG2 ILE A  37      -9.901  24.201  37.414  1.00  0.66           H  
ATOM    601 2HG2 ILE A  37     -10.449  23.533  38.961  1.00  0.66           H  
ATOM    602 3HG2 ILE A  37      -8.803  23.287  38.409  1.00  0.66           H  
ATOM    603 1HD1 ILE A  37      -8.952  22.694  34.170  1.00  0.66           H  
ATOM    604 2HD1 ILE A  37     -10.615  22.923  34.749  1.00  0.66           H  
ATOM    605 3HD1 ILE A  37      -9.302  23.896  35.432  1.00  0.66           H  
ATOM    606  N   VAL A  38     -12.068  21.298  39.718  1.00  0.66           N  
ATOM    607  CA  VAL A  38     -12.751  21.600  40.963  1.00  0.66           C  
ATOM    608  C   VAL A  38     -12.570  20.479  42.000  1.00  0.66           C  
ATOM    609  O   VAL A  38     -12.272  20.741  43.168  1.00  0.66           O  
ATOM    610  CB  VAL A  38     -14.246  21.851  40.680  1.00  0.66           C  
ATOM    611  CG1 VAL A  38     -15.007  21.952  41.969  1.00  0.66           C  
ATOM    612  CG2 VAL A  38     -14.414  23.166  39.864  1.00  0.66           C  
ATOM    613  H   VAL A  38     -12.608  21.213  38.855  1.00  0.66           H  
ATOM    614  HA  VAL A  38     -12.321  22.520  41.366  1.00  0.66           H  
ATOM    615  HB  VAL A  38     -14.646  21.009  40.112  1.00  0.66           H  
ATOM    616 1HG1 VAL A  38     -16.061  22.111  41.752  1.00  0.66           H  
ATOM    617 2HG1 VAL A  38     -14.891  21.029  42.535  1.00  0.66           H  
ATOM    618 3HG1 VAL A  38     -14.613  22.787  42.545  1.00  0.66           H  
ATOM    619 1HG2 VAL A  38     -15.472  23.336  39.656  1.00  0.66           H  
ATOM    620 2HG2 VAL A  38     -14.018  24.007  40.442  1.00  0.66           H  
ATOM    621 3HG2 VAL A  38     -13.867  23.086  38.926  1.00  0.66           H  
ATOM    622  N   SER A  39     -12.704  19.223  41.563  1.00  0.66           N  
ATOM    623  CA  SER A  39     -12.583  18.042  42.419  1.00  0.66           C  
ATOM    624  C   SER A  39     -11.217  17.949  43.091  1.00  0.66           C  
ATOM    625  O   SER A  39     -11.112  17.530  44.245  1.00  0.66           O  
ATOM    626  CB  SER A  39     -12.820  16.787  41.605  1.00  0.66           C  
ATOM    627  OG  SER A  39     -14.135  16.744  41.118  1.00  0.66           O  
ATOM    628  H   SER A  39     -12.937  19.067  40.589  1.00  0.66           H  
ATOM    629  HA  SER A  39     -13.345  18.107  43.195  1.00  0.66           H  
ATOM    630 1HB  SER A  39     -12.119  16.762  40.772  1.00  0.66           H  
ATOM    631 2HB  SER A  39     -12.627  15.913  42.222  1.00  0.66           H  
ATOM    632  HG  SER A  39     -14.193  17.482  40.472  1.00  0.66           H  
ATOM    633  N   LYS A  40     -10.172  18.378  42.384  1.00  0.65           N  
ATOM    634  CA  LYS A  40      -8.806  18.346  42.897  1.00  0.65           C  
ATOM    635  C   LYS A  40      -8.482  19.529  43.809  1.00  0.65           C  
ATOM    636  O   LYS A  40      -7.365  19.630  44.322  1.00  0.65           O  
ATOM    637  CB  LYS A  40      -7.807  18.282  41.741  1.00  0.65           C  
ATOM    638  CG  LYS A  40      -7.858  16.966  40.977  1.00  0.65           C  
ATOM    639  CD  LYS A  40      -6.885  16.935  39.829  1.00  0.65           C  
ATOM    640  CE  LYS A  40      -6.942  15.599  39.103  1.00  0.65           C  
ATOM    641  NZ  LYS A  40      -5.993  15.538  37.958  1.00  0.65           N  
ATOM    642  H   LYS A  40     -10.323  18.686  41.421  1.00  0.65           H  
ATOM    643  HA  LYS A  40      -8.691  17.439  43.488  1.00  0.65           H  
ATOM    644 1HB  LYS A  40      -8.031  19.088  41.030  1.00  0.65           H  
ATOM    645 2HB  LYS A  40      -6.795  18.441  42.109  1.00  0.65           H  
ATOM    646 1HG  LYS A  40      -7.623  16.150  41.658  1.00  0.65           H  
ATOM    647 2HG  LYS A  40      -8.862  16.809  40.593  1.00  0.65           H  
ATOM    648 1HD  LYS A  40      -7.150  17.726  39.131  1.00  0.65           H  
ATOM    649 2HD  LYS A  40      -5.876  17.109  40.196  1.00  0.65           H  
ATOM    650 1HE  LYS A  40      -6.698  14.806  39.806  1.00  0.65           H  
ATOM    651 2HE  LYS A  40      -7.956  15.443  38.730  1.00  0.65           H  
ATOM    652 1HZ  LYS A  40      -6.065  14.636  37.508  1.00  0.65           H  
ATOM    653 2HZ  LYS A  40      -6.221  16.263  37.294  1.00  0.65           H  
ATOM    654 3HZ  LYS A  40      -5.051  15.671  38.294  1.00  0.65           H  
ATOM    655  N   GLY A  41      -9.448  20.430  44.013  1.00  0.64           N  
ATOM    656  CA  GLY A  41      -9.250  21.588  44.864  1.00  0.64           C  
ATOM    657  C   GLY A  41      -8.610  22.759  44.139  1.00  0.64           C  
ATOM    658  O   GLY A  41      -8.117  23.692  44.777  1.00  0.64           O  
ATOM    659  H   GLY A  41     -10.366  20.316  43.585  1.00  0.64           H  
ATOM    660 1HA  GLY A  41     -10.218  21.896  45.260  1.00  0.64           H  
ATOM    661 2HA  GLY A  41      -8.635  21.307  45.717  1.00  0.64           H  
ATOM    662  N   TRP A  42      -8.568  22.702  42.813  1.00  0.62           N  
ATOM    663  CA  TRP A  42      -7.964  23.784  42.065  1.00  0.62           C  
ATOM    664  C   TRP A  42      -9.030  24.799  41.711  1.00  0.62           C  
ATOM    665  O   TRP A  42     -10.195  24.455  41.499  1.00  0.62           O  
ATOM    666  CB  TRP A  42      -7.315  23.263  40.811  1.00  0.62           C  
ATOM    667  CG  TRP A  42      -6.184  22.388  41.030  1.00  0.62           C  
ATOM    668  CD1 TRP A  42      -5.356  22.323  42.101  1.00  0.62           C  
ATOM    669  CD2 TRP A  42      -5.742  21.390  40.113  1.00  0.62           C  
ATOM    670  NE1 TRP A  42      -4.418  21.341  41.905  1.00  0.62           N  
ATOM    671  CE2 TRP A  42      -4.642  20.761  40.690  1.00  0.62           C  
ATOM    672  CE3 TRP A  42      -6.186  20.985  38.866  1.00  0.62           C  
ATOM    673  CZ2 TRP A  42      -3.972  19.738  40.052  1.00  0.62           C  
ATOM    674  CZ3 TRP A  42      -5.532  19.966  38.230  1.00  0.62           C  
ATOM    675  CH2 TRP A  42      -4.446  19.355  38.800  1.00  0.62           C  
ATOM    676  H   TRP A  42      -9.000  21.934  42.299  1.00  0.62           H  
ATOM    677  HA  TRP A  42      -7.209  24.271  42.679  1.00  0.62           H  
ATOM    678 1HB  TRP A  42      -8.034  22.676  40.293  1.00  0.62           H  
ATOM    679 2HB  TRP A  42      -7.020  24.086  40.177  1.00  0.62           H  
ATOM    680  HD1 TRP A  42      -5.429  22.953  42.986  1.00  0.62           H  
ATOM    681  HE1 TRP A  42      -3.681  21.091  42.561  1.00  0.62           H  
ATOM    682  HE3 TRP A  42      -7.039  21.466  38.408  1.00  0.62           H  
ATOM    683  HZ2 TRP A  42      -3.109  19.240  40.494  1.00  0.62           H  
ATOM    684  HZ3 TRP A  42      -5.900  19.656  37.260  1.00  0.62           H  
ATOM    685  HH2 TRP A  42      -3.947  18.552  38.260  1.00  0.62           H  
ATOM    686  N   ASN A  43      -8.626  26.049  41.622  1.00  0.61           N  
ATOM    687  CA  ASN A  43      -9.525  27.121  41.268  1.00  0.61           C  
ATOM    688  C   ASN A  43      -9.444  27.380  39.764  1.00  0.61           C  
ATOM    689  O   ASN A  43      -8.348  27.592  39.256  1.00  0.61           O  
ATOM    690  CB  ASN A  43      -9.157  28.334  42.060  1.00  0.61           C  
ATOM    691  CG  ASN A  43      -9.291  28.053  43.525  1.00  0.61           C  
ATOM    692  OD1 ASN A  43     -10.347  27.681  44.054  1.00  0.61           O  
ATOM    693  ND2 ASN A  43      -8.202  28.196  44.192  1.00  0.61           N  
ATOM    694  H   ASN A  43      -7.648  26.264  41.805  1.00  0.61           H  
ATOM    695  HA  ASN A  43     -10.524  26.825  41.566  1.00  0.61           H  
ATOM    696 1HB  ASN A  43      -8.125  28.621  41.842  1.00  0.61           H  
ATOM    697 2HB  ASN A  43      -9.802  29.168  41.781  1.00  0.61           H  
ATOM    698 1HD2 ASN A  43      -8.178  28.012  45.177  1.00  0.61           H  
ATOM    699 2HD2 ASN A  43      -7.381  28.487  43.699  1.00  0.61           H  
ATOM    700  N   PRO A  44     -10.520  27.225  38.996  1.00  0.60           N  
ATOM    701  CA  PRO A  44     -10.529  27.412  37.562  1.00  0.60           C  
ATOM    702  C   PRO A  44     -10.377  28.891  37.194  1.00  0.60           C  
ATOM    703  O   PRO A  44     -10.823  29.773  37.934  1.00  0.60           O  
ATOM    704  CB  PRO A  44     -11.876  26.808  37.166  1.00  0.60           C  
ATOM    705  CG  PRO A  44     -12.726  26.937  38.417  1.00  0.60           C  
ATOM    706  CD  PRO A  44     -11.804  26.856  39.577  1.00  0.60           C  
ATOM    707  HA  PRO A  44      -9.730  26.819  37.130  1.00  0.60           H  
ATOM    708 1HB  PRO A  44     -12.292  27.346  36.301  1.00  0.60           H  
ATOM    709 2HB  PRO A  44     -11.741  25.762  36.852  1.00  0.60           H  
ATOM    710 1HG  PRO A  44     -13.368  27.828  38.407  1.00  0.60           H  
ATOM    711 2HG  PRO A  44     -13.361  26.077  38.489  1.00  0.60           H  
ATOM    712 1HD  PRO A  44     -12.139  27.602  40.327  1.00  0.60           H  
ATOM    713 2HD  PRO A  44     -11.787  25.825  39.975  1.00  0.60           H  
ATOM    714  N   ALA A  45      -9.818  29.152  36.019  1.00  0.60           N  
ATOM    715  CA  ALA A  45      -9.699  30.504  35.488  1.00  0.60           C  
ATOM    716  C   ALA A  45      -9.831  30.493  33.980  1.00  0.60           C  
ATOM    717  O   ALA A  45      -9.505  29.495  33.332  1.00  0.60           O  
ATOM    718  CB  ALA A  45      -8.351  31.097  35.854  1.00  0.60           C  
ATOM    719  H   ALA A  45      -9.401  28.381  35.509  1.00  0.60           H  
ATOM    720  HA  ALA A  45     -10.497  31.114  35.909  1.00  0.60           H  
ATOM    721 1HB  ALA A  45      -8.287  32.106  35.463  1.00  0.60           H  
ATOM    722 2HB  ALA A  45      -8.236  31.114  36.926  1.00  0.60           H  
ATOM    723 3HB  ALA A  45      -7.561  30.489  35.424  1.00  0.60           H  
ATOM    724  N   ILE A  46     -10.304  31.605  33.422  1.00  0.61           N  
ATOM    725  CA  ILE A  46     -10.389  31.723  31.971  1.00  0.61           C  
ATOM    726  C   ILE A  46      -9.408  32.767  31.419  1.00  0.61           C  
ATOM    727  O   ILE A  46      -9.399  33.940  31.826  1.00  0.61           O  
ATOM    728  CB  ILE A  46     -11.837  32.034  31.523  1.00  0.61           C  
ATOM    729  CG1 ILE A  46     -12.822  30.943  32.025  1.00  0.61           C  
ATOM    730  CG2 ILE A  46     -11.903  32.147  29.998  1.00  0.61           C  
ATOM    731  CD1 ILE A  46     -12.531  29.554  31.481  1.00  0.61           C  
ATOM    732  H   ILE A  46     -10.579  32.387  34.004  1.00  0.61           H  
ATOM    733  HA  ILE A  46     -10.118  30.765  31.532  1.00  0.61           H  
ATOM    734  HB  ILE A  46     -12.152  32.980  31.961  1.00  0.61           H  
ATOM    735 1HG1 ILE A  46     -12.782  30.903  33.110  1.00  0.61           H  
ATOM    736 2HG1 ILE A  46     -13.838  31.224  31.730  1.00  0.61           H  
ATOM    737 1HG2 ILE A  46     -12.918  32.381  29.693  1.00  0.61           H  
ATOM    738 2HG2 ILE A  46     -11.233  32.934  29.652  1.00  0.61           H  
ATOM    739 3HG2 ILE A  46     -11.599  31.196  29.560  1.00  0.61           H  
ATOM    740 1HD1 ILE A  46     -13.260  28.848  31.875  1.00  0.61           H  
ATOM    741 2HD1 ILE A  46     -12.588  29.568  30.393  1.00  0.61           H  
ATOM    742 3HD1 ILE A  46     -11.537  29.247  31.779  1.00  0.61           H  
ATOM    743  N   GLU A  47      -8.601  32.314  30.458  1.00  0.63           N  
ATOM    744  CA  GLU A  47      -7.580  33.125  29.790  1.00  0.63           C  
ATOM    745  C   GLU A  47      -7.778  33.088  28.271  1.00  0.63           C  
ATOM    746  O   GLU A  47      -8.358  32.138  27.738  1.00  0.63           O  
ATOM    747  CB  GLU A  47      -6.161  32.633  30.141  1.00  0.63           C  
ATOM    748  CG  GLU A  47      -5.711  32.780  31.616  1.00  0.63           C  
ATOM    749  CD  GLU A  47      -4.343  32.128  31.937  1.00  0.63           C  
ATOM    750  OE1 GLU A  47      -3.752  31.536  31.063  1.00  0.63           O  
ATOM    751  OE2 GLU A  47      -3.909  32.221  33.064  1.00  0.63           O  
ATOM    752  H   GLU A  47      -8.696  31.332  30.187  1.00  0.63           H  
ATOM    753  HA  GLU A  47      -7.688  34.152  30.118  1.00  0.63           H  
ATOM    754 1HB  GLU A  47      -6.030  31.615  29.809  1.00  0.63           H  
ATOM    755 2HB  GLU A  47      -5.470  33.237  29.586  1.00  0.63           H  
ATOM    756 1HG  GLU A  47      -5.589  33.827  31.803  1.00  0.63           H  
ATOM    757 2HG  GLU A  47      -6.483  32.421  32.285  1.00  0.63           H  
ATOM    758  N   HIS A  48      -7.273  34.092  27.555  1.00  0.67           N  
ATOM    759  CA  HIS A  48      -7.420  34.076  26.096  1.00  0.67           C  
ATOM    760  C   HIS A  48      -6.224  34.639  25.337  1.00  0.67           C  
ATOM    761  O   HIS A  48      -5.392  35.357  25.897  1.00  0.67           O  
ATOM    762  CB  HIS A  48      -8.677  34.854  25.679  1.00  0.67           C  
ATOM    763  CG  HIS A  48      -8.641  36.330  25.956  1.00  0.67           C  
ATOM    764  ND1 HIS A  48      -8.977  36.866  27.175  1.00  0.67           N  
ATOM    765  CD2 HIS A  48      -8.317  37.377  25.163  1.00  0.67           C  
ATOM    766  CE1 HIS A  48      -8.861  38.181  27.127  1.00  0.67           C  
ATOM    767  NE2 HIS A  48      -8.464  38.520  25.916  1.00  0.67           N  
ATOM    768  H   HIS A  48      -6.807  34.857  28.037  1.00  0.67           H  
ATOM    769  HA  HIS A  48      -7.546  33.049  25.775  1.00  0.67           H  
ATOM    770 1HB  HIS A  48      -8.846  34.715  24.610  1.00  0.67           H  
ATOM    771 2HB  HIS A  48      -9.533  34.431  26.193  1.00  0.67           H  
ATOM    772  HD2 HIS A  48      -8.000  37.320  24.121  1.00  0.67           H  
ATOM    773  HE1 HIS A  48      -9.061  38.868  27.949  1.00  0.67           H  
ATOM    774  HE2 HIS A  48      -8.293  39.461  25.590  1.00  0.67           H  
ATOM    775  N   THR A  49      -6.122  34.310  24.047  1.00  0.73           N  
ATOM    776  CA  THR A  49      -5.029  34.896  23.278  1.00  0.73           C  
ATOM    777  C   THR A  49      -5.276  34.972  21.774  1.00  0.73           C  
ATOM    778  O   THR A  49      -6.003  34.168  21.183  1.00  0.73           O  
ATOM    779  CB  THR A  49      -3.730  34.124  23.527  1.00  0.73           C  
ATOM    780  OG1 THR A  49      -2.622  34.840  22.976  1.00  0.73           O  
ATOM    781  CG2 THR A  49      -3.803  32.819  22.871  1.00  0.73           C  
ATOM    782  H   THR A  49      -6.809  33.674  23.640  1.00  0.73           H  
ATOM    783  HA  THR A  49      -4.888  35.917  23.629  1.00  0.73           H  
ATOM    784  HB  THR A  49      -3.588  33.987  24.594  1.00  0.73           H  
ATOM    785  HG1 THR A  49      -1.799  34.450  23.308  1.00  0.73           H  
ATOM    786 1HG2 THR A  49      -2.891  32.299  23.091  1.00  0.73           H  
ATOM    787 2HG2 THR A  49      -4.635  32.279  23.255  1.00  0.73           H  
ATOM    788 3HG2 THR A  49      -3.922  32.949  21.795  1.00  0.73           H  
ATOM    789  N   GLU A  50      -4.609  35.933  21.157  1.00  0.79           N  
ATOM    790  CA  GLU A  50      -4.620  36.136  19.716  1.00  0.79           C  
ATOM    791  C   GLU A  50      -3.922  34.950  19.044  1.00  0.79           C  
ATOM    792  O   GLU A  50      -2.854  34.560  19.507  1.00  0.79           O  
ATOM    793  CB  GLU A  50      -3.921  37.453  19.401  1.00  0.79           C  
ATOM    794  CG  GLU A  50      -3.947  37.897  17.963  1.00  0.79           C  
ATOM    795  CD  GLU A  50      -3.308  39.235  17.781  1.00  0.79           C  
ATOM    796  OE1 GLU A  50      -2.762  39.742  18.729  1.00  0.79           O  
ATOM    797  OE2 GLU A  50      -3.386  39.766  16.702  1.00  0.79           O  
ATOM    798  H   GLU A  50      -4.039  36.538  21.731  1.00  0.79           H  
ATOM    799  HA  GLU A  50      -5.643  36.214  19.400  1.00  0.79           H  
ATOM    800 1HB  GLU A  50      -4.372  38.247  19.997  1.00  0.79           H  
ATOM    801 2HB  GLU A  50      -2.879  37.377  19.702  1.00  0.79           H  
ATOM    802 1HG  GLU A  50      -3.420  37.167  17.347  1.00  0.79           H  
ATOM    803 2HG  GLU A  50      -4.979  37.950  17.630  1.00  0.79           H  
ATOM    804  N   PRO A  51      -4.446  34.371  17.942  1.00  0.87           N  
ATOM    805  CA  PRO A  51      -3.878  33.224  17.244  1.00  0.87           C  
ATOM    806  C   PRO A  51      -2.379  33.311  16.963  1.00  0.87           C  
ATOM    807  O   PRO A  51      -1.669  32.312  17.085  1.00  0.87           O  
ATOM    808  CB  PRO A  51      -4.666  33.238  15.930  1.00  0.87           C  
ATOM    809  CG  PRO A  51      -6.005  33.821  16.302  1.00  0.87           C  
ATOM    810  CD  PRO A  51      -5.693  34.888  17.316  1.00  0.87           C  
ATOM    811  HA  PRO A  51      -4.113  32.317  17.813  1.00  0.87           H  
ATOM    812 1HB  PRO A  51      -4.132  33.843  15.178  1.00  0.87           H  
ATOM    813 2HB  PRO A  51      -4.741  32.221  15.524  1.00  0.87           H  
ATOM    814 1HG  PRO A  51      -6.515  34.226  15.414  1.00  0.87           H  
ATOM    815 2HG  PRO A  51      -6.675  33.053  16.713  1.00  0.87           H  
ATOM    816 1HD  PRO A  51      -5.535  35.845  16.819  1.00  0.87           H  
ATOM    817 2HD  PRO A  51      -6.526  34.909  18.016  1.00  0.87           H  
ATOM    818  N   GLU A  52      -1.864  34.509  16.696  1.00  0.95           N  
ATOM    819  CA  GLU A  52      -0.442  34.662  16.391  1.00  0.95           C  
ATOM    820  C   GLU A  52       0.471  34.379  17.589  1.00  0.95           C  
ATOM    821  O   GLU A  52       1.666  34.125  17.423  1.00  0.95           O  
ATOM    822  CB  GLU A  52      -0.164  36.048  15.806  1.00  0.95           C  
ATOM    823  CG  GLU A  52      -0.784  36.246  14.410  1.00  0.95           C  
ATOM    824  CD  GLU A  52      -0.437  37.566  13.739  1.00  0.95           C  
ATOM    825  OE1 GLU A  52       0.248  38.361  14.333  1.00  0.95           O  
ATOM    826  OE2 GLU A  52      -0.854  37.761  12.620  1.00  0.95           O  
ATOM    827  H   GLU A  52      -2.463  35.323  16.654  1.00  0.95           H  
ATOM    828  HA  GLU A  52      -0.190  33.935  15.619  1.00  0.95           H  
ATOM    829 1HB  GLU A  52      -0.569  36.814  16.476  1.00  0.95           H  
ATOM    830 2HB  GLU A  52       0.912  36.208  15.734  1.00  0.95           H  
ATOM    831 1HG  GLU A  52      -0.453  35.431  13.767  1.00  0.95           H  
ATOM    832 2HG  GLU A  52      -1.868  36.172  14.507  1.00  0.95           H  
ATOM    833  N   HIS A  53      -0.090  34.452  18.790  1.00  1.01           N  
ATOM    834  CA  HIS A  53       0.642  34.251  20.025  1.00  1.01           C  
ATOM    835  C   HIS A  53       0.125  33.018  20.764  1.00  1.01           C  
ATOM    836  O   HIS A  53       0.484  32.773  21.916  1.00  1.01           O  
ATOM    837  CB  HIS A  53       0.482  35.489  20.907  1.00  1.01           C  
ATOM    838  CG  HIS A  53       1.041  36.730  20.285  1.00  1.01           C  
ATOM    839  ND1 HIS A  53       2.396  36.946  20.146  1.00  1.01           N  
ATOM    840  CD2 HIS A  53       0.431  37.820  19.757  1.00  1.01           C  
ATOM    841  CE1 HIS A  53       2.597  38.113  19.565  1.00  1.01           C  
ATOM    842  NE2 HIS A  53       1.423  38.664  19.322  1.00  1.01           N  
ATOM    843  H   HIS A  53      -1.089  34.633  18.866  1.00  1.01           H  
ATOM    844  HA  HIS A  53       1.700  34.103  19.813  1.00  1.01           H  
ATOM    845 1HB  HIS A  53      -0.583  35.654  21.104  1.00  1.01           H  
ATOM    846 2HB  HIS A  53       0.975  35.325  21.866  1.00  1.01           H  
ATOM    847  HD1 HIS A  53       3.128  36.324  20.431  1.00  1.01           H  
ATOM    848  HD2 HIS A  53      -0.616  38.103  19.636  1.00  1.01           H  
ATOM    849  HE1 HIS A  53       3.607  38.466  19.366  1.00  1.01           H  
ATOM    850  N   ALA A  54      -0.684  32.207  20.081  1.00  1.05           N  
ATOM    851  CA  ALA A  54      -1.312  31.026  20.670  1.00  1.05           C  
ATOM    852  C   ALA A  54      -0.319  29.948  21.093  1.00  1.05           C  
ATOM    853  O   ALA A  54      -0.652  29.082  21.899  1.00  1.05           O  
ATOM    854  CB  ALA A  54      -2.338  30.489  19.712  1.00  1.05           C  
ATOM    855  H   ALA A  54      -0.914  32.423  19.110  1.00  1.05           H  
ATOM    856  HA  ALA A  54      -1.821  31.333  21.562  1.00  1.05           H  
ATOM    857 1HB  ALA A  54      -2.856  29.641  20.158  1.00  1.05           H  
ATOM    858 2HB  ALA A  54      -3.051  31.270  19.500  1.00  1.05           H  
ATOM    859 3HB  ALA A  54      -1.849  30.193  18.796  1.00  1.05           H  
ATOM    860  N   PHE A  55       0.900  29.993  20.565  1.00  1.05           N  
ATOM    861  CA  PHE A  55       1.910  29.008  20.921  1.00  1.05           C  
ATOM    862  C   PHE A  55       2.791  29.496  22.067  1.00  1.05           C  
ATOM    863  O   PHE A  55       3.700  28.783  22.495  1.00  1.05           O  
ATOM    864  CB  PHE A  55       2.853  28.756  19.753  1.00  1.05           C  
ATOM    865  CG  PHE A  55       2.262  28.152  18.543  1.00  1.05           C  
ATOM    866  CD1 PHE A  55       2.014  28.944  17.439  1.00  1.05           C  
ATOM    867  CD2 PHE A  55       1.981  26.801  18.474  1.00  1.05           C  
ATOM    868  CE1 PHE A  55       1.504  28.403  16.294  1.00  1.05           C  
ATOM    869  CE2 PHE A  55       1.468  26.256  17.327  1.00  1.05           C  
ATOM    870  CZ  PHE A  55       1.234  27.064  16.232  1.00  1.05           C  
ATOM    871  H   PHE A  55       1.125  30.726  19.909  1.00  1.05           H  
ATOM    872  HA  PHE A  55       1.419  28.082  21.221  1.00  1.05           H  
ATOM    873 1HB  PHE A  55       3.312  29.702  19.466  1.00  1.05           H  
ATOM    874 2HB  PHE A  55       3.658  28.104  20.090  1.00  1.05           H  
ATOM    875  HD1 PHE A  55       2.238  30.013  17.486  1.00  1.05           H  
ATOM    876  HD2 PHE A  55       2.171  26.161  19.340  1.00  1.05           H  
ATOM    877  HE1 PHE A  55       1.323  29.037  15.433  1.00  1.05           H  
ATOM    878  HE2 PHE A  55       1.253  25.188  17.291  1.00  1.05           H  
ATOM    879  HZ  PHE A  55       0.843  26.650  15.329  1.00  1.05           H  
ATOM    880  N   ASP A  56       2.573  30.730  22.525  1.00  1.00           N  
ATOM    881  CA  ASP A  56       3.396  31.288  23.584  1.00  1.00           C  
ATOM    882  C   ASP A  56       2.913  30.829  24.954  1.00  1.00           C  
ATOM    883  O   ASP A  56       1.838  30.248  25.099  1.00  1.00           O  
ATOM    884  CB  ASP A  56       3.440  32.825  23.494  1.00  1.00           C  
ATOM    885  CG  ASP A  56       4.692  33.464  24.170  1.00  1.00           C  
ATOM    886  OD1 ASP A  56       5.442  32.727  24.794  1.00  1.00           O  
ATOM    887  OD2 ASP A  56       4.880  34.651  24.062  1.00  1.00           O  
ATOM    888  H   ASP A  56       1.802  31.293  22.170  1.00  1.00           H  
ATOM    889  HA  ASP A  56       4.414  30.924  23.452  1.00  1.00           H  
ATOM    890 1HB  ASP A  56       3.410  33.125  22.446  1.00  1.00           H  
ATOM    891 2HB  ASP A  56       2.538  33.234  23.963  1.00  1.00           H  
ATOM    892  N   HIS A  57       3.718  31.115  25.969  1.00  0.93           N  
ATOM    893  CA  HIS A  57       3.366  30.815  27.350  1.00  0.93           C  
ATOM    894  C   HIS A  57       2.445  31.887  27.926  1.00  0.93           C  
ATOM    895  O   HIS A  57       1.864  31.714  29.000  1.00  0.93           O  
ATOM    896  CB  HIS A  57       4.619  30.772  28.230  1.00  0.93           C  
ATOM    897  CG  HIS A  57       5.258  32.143  28.466  1.00  0.93           C  
ATOM    898  ND1 HIS A  57       5.841  32.894  27.461  1.00  0.93           N  
ATOM    899  CD2 HIS A  57       5.383  32.876  29.600  1.00  0.93           C  
ATOM    900  CE1 HIS A  57       6.289  34.028  27.966  1.00  0.93           C  
ATOM    901  NE2 HIS A  57       6.030  34.043  29.266  1.00  0.93           N  
ATOM    902  H   HIS A  57       4.599  31.578  25.749  1.00  0.93           H  
ATOM    903  HA  HIS A  57       2.855  29.854  27.404  1.00  0.93           H  
ATOM    904 1HB  HIS A  57       4.366  30.343  29.199  1.00  0.93           H  
ATOM    905 2HB  HIS A  57       5.363  30.125  27.769  1.00  0.93           H  
ATOM    906  HD1 HIS A  57       5.893  32.677  26.464  1.00  0.93           H  
ATOM    907  HD2 HIS A  57       5.077  32.699  30.632  1.00  0.93           H  
ATOM    908  HE1 HIS A  57       6.778  34.756  27.319  1.00  0.93           H  
ATOM    909  N   TYR A  58       2.329  33.007  27.215  1.00  0.85           N  
ATOM    910  CA  TYR A  58       1.557  34.124  27.717  1.00  0.85           C  
ATOM    911  C   TYR A  58       0.177  34.257  27.099  1.00  0.85           C  
ATOM    912  O   TYR A  58       0.010  34.409  25.888  1.00  0.85           O  
ATOM    913  CB  TYR A  58       2.306  35.437  27.531  1.00  0.85           C  
ATOM    914  CG  TYR A  58       1.511  36.603  28.082  1.00  0.85           C  
ATOM    915  CD1 TYR A  58       1.465  36.813  29.452  1.00  0.85           C  
ATOM    916  CD2 TYR A  58       0.807  37.441  27.231  1.00  0.85           C  
ATOM    917  CE1 TYR A  58       0.723  37.859  29.967  1.00  0.85           C  
ATOM    918  CE2 TYR A  58       0.073  38.480  27.750  1.00  0.85           C  
ATOM    919  CZ  TYR A  58       0.024  38.694  29.107  1.00  0.85           C  
ATOM    920  OH  TYR A  58      -0.712  39.741  29.617  1.00  0.85           O  
ATOM    921  H   TYR A  58       2.813  33.082  26.332  1.00  0.85           H  
ATOM    922  HA  TYR A  58       1.413  33.978  28.787  1.00  0.85           H  
ATOM    923 1HB  TYR A  58       3.269  35.392  28.045  1.00  0.85           H  
ATOM    924 2HB  TYR A  58       2.499  35.611  26.471  1.00  0.85           H  
ATOM    925  HD1 TYR A  58       2.012  36.150  30.123  1.00  0.85           H  
ATOM    926  HD2 TYR A  58       0.835  37.278  26.155  1.00  0.85           H  
ATOM    927  HE1 TYR A  58       0.687  38.024  31.043  1.00  0.85           H  
ATOM    928  HE2 TYR A  58      -0.467  39.128  27.088  1.00  0.85           H  
ATOM    929  HH  TYR A  58      -1.126  40.217  28.893  1.00  0.85           H  
ATOM    930  N   TRP A  59      -0.802  34.202  27.979  1.00  0.78           N  
ATOM    931  CA  TRP A  59      -2.222  34.336  27.702  1.00  0.78           C  
ATOM    932  C   TRP A  59      -2.743  35.503  28.534  1.00  0.78           C  
ATOM    933  O   TRP A  59      -2.173  35.816  29.581  1.00  0.78           O  
ATOM    934  CB  TRP A  59      -2.935  33.011  28.007  1.00  0.78           C  
ATOM    935  CG  TRP A  59      -2.628  31.887  26.997  1.00  0.78           C  
ATOM    936  CD1 TRP A  59      -1.424  31.291  26.742  1.00  0.78           C  
ATOM    937  CD2 TRP A  59      -3.591  31.202  26.149  1.00  0.78           C  
ATOM    938  NE1 TRP A  59      -1.564  30.337  25.760  1.00  0.78           N  
ATOM    939  CE2 TRP A  59      -2.879  30.268  25.387  1.00  0.78           C  
ATOM    940  CE3 TRP A  59      -4.969  31.308  25.977  1.00  0.78           C  
ATOM    941  CZ2 TRP A  59      -3.502  29.456  24.448  1.00  0.78           C  
ATOM    942  CZ3 TRP A  59      -5.598  30.484  25.048  1.00  0.78           C  
ATOM    943  CH2 TRP A  59      -4.877  29.583  24.300  1.00  0.78           C  
ATOM    944  H   TRP A  59      -0.535  34.059  28.942  1.00  0.78           H  
ATOM    945  HA  TRP A  59      -2.365  34.577  26.649  1.00  0.78           H  
ATOM    946 1HB  TRP A  59      -2.688  32.671  29.012  1.00  0.78           H  
ATOM    947 2HB  TRP A  59      -4.001  33.185  27.968  1.00  0.78           H  
ATOM    948  HD1 TRP A  59      -0.483  31.542  27.220  1.00  0.78           H  
ATOM    949  HE1 TRP A  59      -0.800  29.773  25.379  1.00  0.78           H  
ATOM    950  HE3 TRP A  59      -5.532  32.019  26.567  1.00  0.78           H  
ATOM    951  HZ2 TRP A  59      -2.943  28.733  23.847  1.00  0.78           H  
ATOM    952  HZ3 TRP A  59      -6.671  30.576  24.929  1.00  0.78           H  
ATOM    953  HH2 TRP A  59      -5.390  28.954  23.582  1.00  0.78           H  
ATOM    954  N   TYR A  60      -3.807  36.153  28.090  1.00  0.72           N  
ATOM    955  CA  TYR A  60      -4.354  37.271  28.841  1.00  0.72           C  
ATOM    956  C   TYR A  60      -5.428  36.764  29.778  1.00  0.72           C  
ATOM    957  O   TYR A  60      -6.243  35.932  29.398  1.00  0.72           O  
ATOM    958  CB  TYR A  60      -4.962  38.287  27.876  1.00  0.72           C  
ATOM    959  CG  TYR A  60      -3.971  38.989  26.991  1.00  0.72           C  
ATOM    960  CD1 TYR A  60      -3.594  38.403  25.792  1.00  0.72           C  
ATOM    961  CD2 TYR A  60      -3.462  40.225  27.353  1.00  0.72           C  
ATOM    962  CE1 TYR A  60      -2.705  39.047  24.956  1.00  0.72           C  
ATOM    963  CE2 TYR A  60      -2.573  40.877  26.516  1.00  0.72           C  
ATOM    964  CZ  TYR A  60      -2.194  40.291  25.320  1.00  0.72           C  
ATOM    965  OH  TYR A  60      -1.308  40.940  24.489  1.00  0.72           O  
ATOM    966  H   TYR A  60      -4.265  35.870  27.227  1.00  0.72           H  
ATOM    967  HA  TYR A  60      -3.562  37.736  29.430  1.00  0.72           H  
ATOM    968 1HB  TYR A  60      -5.684  37.774  27.233  1.00  0.72           H  
ATOM    969 2HB  TYR A  60      -5.513  39.038  28.441  1.00  0.72           H  
ATOM    970  HD1 TYR A  60      -4.001  37.431  25.511  1.00  0.72           H  
ATOM    971  HD2 TYR A  60      -3.765  40.685  28.293  1.00  0.72           H  
ATOM    972  HE1 TYR A  60      -2.409  38.581  24.016  1.00  0.72           H  
ATOM    973  HE2 TYR A  60      -2.173  41.851  26.797  1.00  0.72           H  
ATOM    974  HH  TYR A  60      -1.169  40.416  23.695  1.00  0.72           H  
ATOM    975  N   MET A  61      -5.464  37.252  31.008  1.00  0.69           N  
ATOM    976  CA  MET A  61      -6.516  36.772  31.900  1.00  0.69           C  
ATOM    977  C   MET A  61      -7.838  37.444  31.584  1.00  0.69           C  
ATOM    978  O   MET A  61      -7.943  38.668  31.659  1.00  0.69           O  
ATOM    979  CB  MET A  61      -6.105  36.990  33.353  1.00  0.69           C  
ATOM    980  CG  MET A  61      -7.103  36.498  34.362  1.00  0.69           C  
ATOM    981  SD  MET A  61      -7.336  34.713  34.322  1.00  0.69           S  
ATOM    982  CE  MET A  61      -5.845  34.116  35.064  1.00  0.69           C  
ATOM    983  H   MET A  61      -4.784  37.931  31.319  1.00  0.69           H  
ATOM    984  HA  MET A  61      -6.660  35.711  31.741  1.00  0.69           H  
ATOM    985 1HB  MET A  61      -5.163  36.478  33.541  1.00  0.69           H  
ATOM    986 2HB  MET A  61      -5.946  38.054  33.534  1.00  0.69           H  
ATOM    987 1HG  MET A  61      -6.778  36.775  35.356  1.00  0.69           H  
ATOM    988 2HG  MET A  61      -8.055  36.975  34.169  1.00  0.69           H  
ATOM    989 1HE  MET A  61      -5.867  33.026  35.094  1.00  0.69           H  
ATOM    990 2HE  MET A  61      -4.991  34.436  34.464  1.00  0.69           H  
ATOM    991 3HE  MET A  61      -5.748  34.508  36.068  1.00  0.69           H  
ATOM    992  N   TRP A  62      -8.834  36.655  31.171  1.00  0.68           N  
ATOM    993  CA  TRP A  62     -10.134  37.216  30.828  1.00  0.68           C  
ATOM    994  C   TRP A  62     -10.800  37.696  32.097  1.00  0.68           C  
ATOM    995  O   TRP A  62     -11.321  38.811  32.176  1.00  0.68           O  
ATOM    996  CB  TRP A  62     -11.000  36.214  30.067  1.00  0.68           C  
ATOM    997  CG  TRP A  62     -12.323  36.783  29.653  1.00  0.68           C  
ATOM    998  CD1 TRP A  62     -12.552  37.587  28.577  1.00  0.68           C  
ATOM    999  CD2 TRP A  62     -13.613  36.556  30.260  1.00  0.68           C  
ATOM   1000  NE1 TRP A  62     -13.882  37.899  28.496  1.00  0.68           N  
ATOM   1001  CE2 TRP A  62     -14.548  37.274  29.510  1.00  0.68           C  
ATOM   1002  CE3 TRP A  62     -14.043  35.819  31.353  1.00  0.68           C  
ATOM   1003  CZ2 TRP A  62     -15.893  37.275  29.825  1.00  0.68           C  
ATOM   1004  CZ3 TRP A  62     -15.388  35.833  31.675  1.00  0.68           C  
ATOM   1005  CH2 TRP A  62     -16.288  36.537  30.933  1.00  0.68           C  
ATOM   1006  H   TRP A  62      -8.712  35.644  31.147  1.00  0.68           H  
ATOM   1007  HA  TRP A  62      -9.981  38.075  30.179  1.00  0.68           H  
ATOM   1008 1HB  TRP A  62     -10.472  35.855  29.189  1.00  0.68           H  
ATOM   1009 2HB  TRP A  62     -11.194  35.353  30.699  1.00  0.68           H  
ATOM   1010  HD1 TRP A  62     -11.786  37.940  27.888  1.00  0.68           H  
ATOM   1011  HE1 TRP A  62     -14.310  38.492  27.797  1.00  0.68           H  
ATOM   1012  HE3 TRP A  62     -13.332  35.252  31.952  1.00  0.68           H  
ATOM   1013  HZ2 TRP A  62     -16.626  37.830  29.240  1.00  0.68           H  
ATOM   1014  HZ3 TRP A  62     -15.710  35.274  32.539  1.00  0.68           H  
ATOM   1015  HH2 TRP A  62     -17.340  36.518  31.218  1.00  0.68           H  
ATOM   1016  N   LYS A  63     -10.764  36.829  33.100  1.00  0.68           N  
ATOM   1017  CA  LYS A  63     -11.332  37.143  34.403  1.00  0.68           C  
ATOM   1018  C   LYS A  63     -10.526  36.448  35.486  1.00  0.68           C  
ATOM   1019  O   LYS A  63     -10.136  35.291  35.337  1.00  0.68           O  
ATOM   1020  CB  LYS A  63     -12.810  36.783  34.468  1.00  0.68           C  
ATOM   1021  CG  LYS A  63     -13.511  37.216  35.736  1.00  0.68           C  
ATOM   1022  CD  LYS A  63     -14.991  36.948  35.629  1.00  0.68           C  
ATOM   1023  CE  LYS A  63     -15.742  37.373  36.876  1.00  0.68           C  
ATOM   1024  NZ  LYS A  63     -17.184  37.039  36.778  1.00  0.68           N  
ATOM   1025  H   LYS A  63     -10.324  35.921  32.926  1.00  0.68           H  
ATOM   1026  HA  LYS A  63     -11.243  38.217  34.569  1.00  0.68           H  
ATOM   1027 1HB  LYS A  63     -13.328  37.266  33.647  1.00  0.68           H  
ATOM   1028 2HB  LYS A  63     -12.937  35.703  34.361  1.00  0.68           H  
ATOM   1029 1HG  LYS A  63     -13.112  36.650  36.584  1.00  0.68           H  
ATOM   1030 2HG  LYS A  63     -13.341  38.277  35.910  1.00  0.68           H  
ATOM   1031 1HD  LYS A  63     -15.402  37.465  34.761  1.00  0.68           H  
ATOM   1032 2HD  LYS A  63     -15.128  35.889  35.489  1.00  0.68           H  
ATOM   1033 1HE  LYS A  63     -15.319  36.858  37.737  1.00  0.68           H  
ATOM   1034 2HE  LYS A  63     -15.636  38.447  37.014  1.00  0.68           H  
ATOM   1035 1HZ  LYS A  63     -17.663  37.316  37.616  1.00  0.68           H  
ATOM   1036 2HZ  LYS A  63     -17.592  37.504  35.986  1.00  0.68           H  
ATOM   1037 3HZ  LYS A  63     -17.269  36.016  36.655  1.00  0.68           H  
ATOM   1038  N   LEU A  64     -10.295  37.155  36.587  1.00  0.68           N  
ATOM   1039  CA  LEU A  64      -9.470  36.637  37.664  1.00  0.68           C  
ATOM   1040  C   LEU A  64      -9.970  35.271  38.112  1.00  0.68           C  
ATOM   1041  O   LEU A  64     -11.176  35.021  38.051  1.00  0.68           O  
ATOM   1042  CB  LEU A  64      -9.464  37.625  38.834  1.00  0.68           C  
ATOM   1043  CG  LEU A  64      -8.751  38.930  38.537  1.00  0.68           C  
ATOM   1044  CD1 LEU A  64      -8.905  39.870  39.717  1.00  0.68           C  
ATOM   1045  CD2 LEU A  64      -7.287  38.628  38.241  1.00  0.68           C  
ATOM   1046  H   LEU A  64     -10.670  38.090  36.657  1.00  0.68           H  
ATOM   1047  HA  LEU A  64      -8.470  36.573  37.270  1.00  0.68           H  
ATOM   1048 1HB  LEU A  64     -10.495  37.860  39.094  1.00  0.68           H  
ATOM   1049 2HB  LEU A  64      -8.993  37.167  39.699  1.00  0.68           H  
ATOM   1050  HG  LEU A  64      -9.204  39.405  37.668  1.00  0.68           H  
ATOM   1051 1HD1 LEU A  64      -8.398  40.810  39.501  1.00  0.68           H  
ATOM   1052 2HD1 LEU A  64      -9.963  40.061  39.895  1.00  0.68           H  
ATOM   1053 3HD1 LEU A  64      -8.464  39.416  40.604  1.00  0.68           H  
ATOM   1054 1HD2 LEU A  64      -6.762  39.557  38.016  1.00  0.68           H  
ATOM   1055 2HD2 LEU A  64      -6.830  38.153  39.109  1.00  0.68           H  
ATOM   1056 3HD2 LEU A  64      -7.220  37.960  37.388  1.00  0.68           H  
ATOM   1057  N   PRO A  65      -9.079  34.375  38.591  1.00  0.67           N  
ATOM   1058  CA  PRO A  65      -9.397  33.023  38.979  1.00  0.67           C  
ATOM   1059  C   PRO A  65     -10.554  32.971  39.935  1.00  0.67           C  
ATOM   1060  O   PRO A  65     -10.699  33.775  40.864  1.00  0.67           O  
ATOM   1061  CB  PRO A  65      -8.108  32.554  39.655  1.00  0.67           C  
ATOM   1062  CG  PRO A  65      -7.023  33.340  38.982  1.00  0.67           C  
ATOM   1063  CD  PRO A  65      -7.631  34.709  38.755  1.00  0.67           C  
ATOM   1064  HA  PRO A  65      -9.632  32.437  38.084  1.00  0.67           H  
ATOM   1065 1HB  PRO A  65      -8.183  32.706  40.717  1.00  0.67           H  
ATOM   1066 2HB  PRO A  65      -7.994  31.466  39.508  1.00  0.67           H  
ATOM   1067 1HG  PRO A  65      -6.125  33.367  39.619  1.00  0.67           H  
ATOM   1068 2HG  PRO A  65      -6.733  32.848  38.043  1.00  0.67           H  
ATOM   1069 1HD  PRO A  65      -7.465  35.364  39.619  1.00  0.67           H  
ATOM   1070 2HD  PRO A  65      -7.178  35.086  37.845  1.00  0.67           H  
ATOM   1071  N   MET A  66     -11.388  31.989  39.697  1.00  0.66           N  
ATOM   1072  CA  MET A  66     -12.600  31.793  40.439  1.00  0.66           C  
ATOM   1073  C   MET A  66     -12.310  31.066  41.734  1.00  0.66           C  
ATOM   1074  O   MET A  66     -12.560  29.867  41.884  1.00  0.66           O  
ATOM   1075  CB  MET A  66     -13.558  31.072  39.516  1.00  0.66           C  
ATOM   1076  CG  MET A  66     -13.984  31.915  38.323  1.00  0.66           C  
ATOM   1077  SD  MET A  66     -14.948  31.019  37.086  1.00  0.66           S  
ATOM   1078  CE  MET A  66     -13.627  30.255  36.173  1.00  0.66           C  
ATOM   1079  H   MET A  66     -11.180  31.328  38.948  1.00  0.66           H  
ATOM   1080  HA  MET A  66     -13.016  32.769  40.689  1.00  0.66           H  
ATOM   1081 1HB  MET A  66     -13.116  30.143  39.162  1.00  0.66           H  
ATOM   1082 2HB  MET A  66     -14.450  30.841  40.041  1.00  0.66           H  
ATOM   1083 1HG  MET A  66     -14.582  32.757  38.671  1.00  0.66           H  
ATOM   1084 2HG  MET A  66     -13.093  32.319  37.832  1.00  0.66           H  
ATOM   1085 1HE  MET A  66     -14.029  29.703  35.354  1.00  0.66           H  
ATOM   1086 2HE  MET A  66     -12.967  31.028  35.784  1.00  0.66           H  
ATOM   1087 3HE  MET A  66     -13.081  29.606  36.823  1.00  0.66           H  
ATOM   1088  N   PHE A  67     -11.767  31.814  42.682  1.00  0.65           N  
ATOM   1089  CA  PHE A  67     -11.299  31.200  43.909  1.00  0.65           C  
ATOM   1090  C   PHE A  67     -12.456  30.665  44.727  1.00  0.65           C  
ATOM   1091  O   PHE A  67     -13.375  31.400  45.087  1.00  0.65           O  
ATOM   1092  CB  PHE A  67     -10.508  32.215  44.742  1.00  0.65           C  
ATOM   1093  CG  PHE A  67      -9.162  32.597  44.137  1.00  0.65           C  
ATOM   1094  CD1 PHE A  67      -8.978  33.833  43.534  1.00  0.65           C  
ATOM   1095  CD2 PHE A  67      -8.092  31.724  44.172  1.00  0.65           C  
ATOM   1096  CE1 PHE A  67      -7.753  34.185  42.989  1.00  0.65           C  
ATOM   1097  CE2 PHE A  67      -6.870  32.067  43.621  1.00  0.65           C  
ATOM   1098  CZ  PHE A  67      -6.698  33.295  43.033  1.00  0.65           C  
ATOM   1099  H   PHE A  67     -11.597  32.799  42.470  1.00  0.65           H  
ATOM   1100  HA  PHE A  67     -10.646  30.381  43.655  1.00  0.65           H  
ATOM   1101 1HB  PHE A  67     -11.097  33.122  44.861  1.00  0.65           H  
ATOM   1102 2HB  PHE A  67     -10.332  31.806  45.736  1.00  0.65           H  
ATOM   1103  HD1 PHE A  67      -9.813  34.536  43.490  1.00  0.65           H  
ATOM   1104  HD2 PHE A  67      -8.222  30.764  44.644  1.00  0.65           H  
ATOM   1105  HE1 PHE A  67      -7.628  35.159  42.519  1.00  0.65           H  
ATOM   1106  HE2 PHE A  67      -6.041  31.366  43.655  1.00  0.65           H  
ATOM   1107  HZ  PHE A  67      -5.737  33.566  42.600  1.00  0.65           H  
ATOM   1108  N   GLY A  68     -12.401  29.364  45.011  1.00  0.63           N  
ATOM   1109  CA  GLY A  68     -13.421  28.662  45.779  1.00  0.63           C  
ATOM   1110  C   GLY A  68     -14.643  28.245  44.949  1.00  0.63           C  
ATOM   1111  O   GLY A  68     -15.594  27.678  45.488  1.00  0.63           O  
ATOM   1112  H   GLY A  68     -11.619  28.819  44.662  1.00  0.63           H  
ATOM   1113 1HA  GLY A  68     -12.975  27.775  46.228  1.00  0.63           H  
ATOM   1114 2HA  GLY A  68     -13.745  29.299  46.600  1.00  0.63           H  
ATOM   1115  N   GLU A  69     -14.651  28.550  43.651  1.00  0.62           N  
ATOM   1116  CA  GLU A  69     -15.802  28.212  42.819  1.00  0.62           C  
ATOM   1117  C   GLU A  69     -15.953  26.720  42.545  1.00  0.62           C  
ATOM   1118  O   GLU A  69     -15.013  26.056  42.110  1.00  0.62           O  
ATOM   1119  CB  GLU A  69     -15.775  28.968  41.503  1.00  0.62           C  
ATOM   1120  CG  GLU A  69     -17.000  28.750  40.669  1.00  0.62           C  
ATOM   1121  CD  GLU A  69     -18.215  29.315  41.338  1.00  0.62           C  
ATOM   1122  OE1 GLU A  69     -18.324  30.515  41.474  1.00  0.62           O  
ATOM   1123  OE2 GLU A  69     -18.995  28.515  41.815  1.00  0.62           O  
ATOM   1124  H   GLU A  69     -13.852  29.020  43.225  1.00  0.62           H  
ATOM   1125  HA  GLU A  69     -16.694  28.534  43.354  1.00  0.62           H  
ATOM   1126 1HB  GLU A  69     -15.692  30.030  41.715  1.00  0.62           H  
ATOM   1127 2HB  GLU A  69     -14.901  28.664  40.923  1.00  0.62           H  
ATOM   1128 1HG  GLU A  69     -16.860  29.255  39.711  1.00  0.62           H  
ATOM   1129 2HG  GLU A  69     -17.140  27.694  40.467  1.00  0.62           H  
ATOM   1130  N   THR A  70     -17.153  26.203  42.801  1.00  0.61           N  
ATOM   1131  CA  THR A  70     -17.445  24.802  42.539  1.00  0.61           C  
ATOM   1132  C   THR A  70     -18.582  24.636  41.521  1.00  0.61           C  
ATOM   1133  O   THR A  70     -18.900  23.519  41.105  1.00  0.61           O  
ATOM   1134  CB  THR A  70     -17.783  24.042  43.843  1.00  0.61           C  
ATOM   1135  OG1 THR A  70     -18.954  24.605  44.455  1.00  0.61           O  
ATOM   1136  CG2 THR A  70     -16.618  24.141  44.824  1.00  0.61           C  
ATOM   1137  H   THR A  70     -17.873  26.812  43.173  1.00  0.61           H  
ATOM   1138  HA  THR A  70     -16.556  24.353  42.110  1.00  0.61           H  
ATOM   1139  HB  THR A  70     -17.968  22.994  43.611  1.00  0.61           H  
ATOM   1140  HG1 THR A  70     -18.846  25.555  44.543  1.00  0.61           H  
ATOM   1141 1HG2 THR A  70     -16.863  23.599  45.735  1.00  0.61           H  
ATOM   1142 2HG2 THR A  70     -15.726  23.715  44.381  1.00  0.61           H  
ATOM   1143 3HG2 THR A  70     -16.433  25.186  45.066  1.00  0.61           H  
ATOM   1144  N   ASN A  71     -19.221  25.744  41.130  1.00  0.61           N  
ATOM   1145  CA  ASN A  71     -20.344  25.675  40.203  1.00  0.61           C  
ATOM   1146  C   ASN A  71     -19.854  25.582  38.763  1.00  0.61           C  
ATOM   1147  O   ASN A  71     -19.530  26.582  38.117  1.00  0.61           O  
ATOM   1148  CB  ASN A  71     -21.271  26.862  40.417  1.00  0.61           C  
ATOM   1149  CG  ASN A  71     -22.502  26.860  39.557  1.00  0.61           C  
ATOM   1150  OD1 ASN A  71     -22.492  26.341  38.436  1.00  0.61           O  
ATOM   1151  ND2 ASN A  71     -23.568  27.438  40.061  1.00  0.61           N  
ATOM   1152  H   ASN A  71     -18.939  26.664  41.474  1.00  0.61           H  
ATOM   1153  HA  ASN A  71     -20.908  24.765  40.411  1.00  0.61           H  
ATOM   1154 1HB  ASN A  71     -21.571  26.900  41.464  1.00  0.61           H  
ATOM   1155 2HB  ASN A  71     -20.722  27.778  40.211  1.00  0.61           H  
ATOM   1156 1HD2 ASN A  71     -24.420  27.470  39.535  1.00  0.61           H  
ATOM   1157 2HD2 ASN A  71     -23.528  27.848  40.973  1.00  0.61           H  
ATOM   1158  N   VAL A  72     -19.861  24.366  38.243  1.00  0.61           N  
ATOM   1159  CA  VAL A  72     -19.336  24.101  36.918  1.00  0.61           C  
ATOM   1160  C   VAL A  72     -20.107  24.850  35.845  1.00  0.61           C  
ATOM   1161  O   VAL A  72     -19.507  25.363  34.903  1.00  0.61           O  
ATOM   1162  CB  VAL A  72     -19.287  22.600  36.669  1.00  0.61           C  
ATOM   1163  CG1 VAL A  72     -18.913  22.319  35.236  1.00  0.61           C  
ATOM   1164  CG2 VAL A  72     -18.273  22.017  37.647  1.00  0.61           C  
ATOM   1165  H   VAL A  72     -20.169  23.597  38.825  1.00  0.61           H  
ATOM   1166  HA  VAL A  72     -18.315  24.439  36.878  1.00  0.61           H  
ATOM   1167  HB  VAL A  72     -20.265  22.155  36.849  1.00  0.61           H  
ATOM   1168 1HG1 VAL A  72     -18.862  21.248  35.100  1.00  0.61           H  
ATOM   1169 2HG1 VAL A  72     -19.665  22.747  34.578  1.00  0.61           H  
ATOM   1170 3HG1 VAL A  72     -17.959  22.753  35.014  1.00  0.61           H  
ATOM   1171 1HG2 VAL A  72     -18.211  20.961  37.509  1.00  0.61           H  
ATOM   1172 2HG2 VAL A  72     -17.316  22.455  37.479  1.00  0.61           H  
ATOM   1173 3HG2 VAL A  72     -18.587  22.231  38.671  1.00  0.61           H  
ATOM   1174  N   ASP A  73     -21.429  24.921  35.951  1.00  0.61           N  
ATOM   1175  CA  ASP A  73     -22.151  25.675  34.936  1.00  0.61           C  
ATOM   1176  C   ASP A  73     -21.717  27.137  34.929  1.00  0.61           C  
ATOM   1177  O   ASP A  73     -21.546  27.726  33.864  1.00  0.61           O  
ATOM   1178  CB  ASP A  73     -23.661  25.581  35.142  1.00  0.61           C  
ATOM   1179  CG  ASP A  73     -24.213  24.217  34.751  1.00  0.61           C  
ATOM   1180  OD1 ASP A  73     -23.491  23.489  34.103  1.00  0.61           O  
ATOM   1181  OD2 ASP A  73     -25.325  23.908  35.083  1.00  0.61           O  
ATOM   1182  H   ASP A  73     -21.910  24.501  36.735  1.00  0.61           H  
ATOM   1183  HA  ASP A  73     -21.915  25.249  33.962  1.00  0.61           H  
ATOM   1184 1HB  ASP A  73     -23.896  25.769  36.190  1.00  0.61           H  
ATOM   1185 2HB  ASP A  73     -24.158  26.348  34.552  1.00  0.61           H  
ATOM   1186  N   ALA A  74     -21.491  27.733  36.106  1.00  0.61           N  
ATOM   1187  CA  ALA A  74     -21.067  29.136  36.129  1.00  0.61           C  
ATOM   1188  C   ALA A  74     -19.736  29.305  35.406  1.00  0.61           C  
ATOM   1189  O   ALA A  74     -19.548  30.242  34.626  1.00  0.61           O  
ATOM   1190  CB  ALA A  74     -20.935  29.640  37.552  1.00  0.61           C  
ATOM   1191  H   ALA A  74     -21.634  27.216  36.972  1.00  0.61           H  
ATOM   1192  HA  ALA A  74     -21.818  29.726  35.606  1.00  0.61           H  
ATOM   1193 1HB  ALA A  74     -20.635  30.686  37.543  1.00  0.61           H  
ATOM   1194 2HB  ALA A  74     -21.888  29.538  38.065  1.00  0.61           H  
ATOM   1195 3HB  ALA A  74     -20.178  29.054  38.077  1.00  0.61           H  
ATOM   1196  N   ILE A  75     -18.840  28.346  35.617  1.00  0.62           N  
ATOM   1197  CA  ILE A  75     -17.517  28.359  35.008  1.00  0.62           C  
ATOM   1198  C   ILE A  75     -17.623  28.259  33.497  1.00  0.62           C  
ATOM   1199  O   ILE A  75     -16.996  29.029  32.756  1.00  0.62           O  
ATOM   1200  CB  ILE A  75     -16.717  27.175  35.561  1.00  0.62           C  
ATOM   1201  CG1 ILE A  75     -16.434  27.430  37.052  1.00  0.62           C  
ATOM   1202  CG2 ILE A  75     -15.433  26.946  34.736  1.00  0.62           C  
ATOM   1203  CD1 ILE A  75     -15.985  26.227  37.797  1.00  0.62           C  
ATOM   1204  H   ILE A  75     -19.080  27.599  36.274  1.00  0.62           H  
ATOM   1205  HA  ILE A  75     -17.021  29.292  35.266  1.00  0.62           H  
ATOM   1206  HB  ILE A  75     -17.319  26.282  35.509  1.00  0.62           H  
ATOM   1207 1HG1 ILE A  75     -15.648  28.160  37.121  1.00  0.62           H  
ATOM   1208 2HG1 ILE A  75     -17.329  27.831  37.536  1.00  0.62           H  
ATOM   1209 1HG2 ILE A  75     -14.887  26.111  35.135  1.00  0.62           H  
ATOM   1210 2HG2 ILE A  75     -15.697  26.740  33.699  1.00  0.62           H  
ATOM   1211 3HG2 ILE A  75     -14.814  27.806  34.771  1.00  0.62           H  
ATOM   1212 1HD1 ILE A  75     -15.771  26.493  38.834  1.00  0.62           H  
ATOM   1213 2HD1 ILE A  75     -16.736  25.481  37.789  1.00  0.62           H  
ATOM   1214 3HD1 ILE A  75     -15.111  25.842  37.321  1.00  0.62           H  
ATOM   1215  N   LEU A  76     -18.448  27.329  33.039  1.00  0.64           N  
ATOM   1216  CA  LEU A  76     -18.639  27.139  31.621  1.00  0.64           C  
ATOM   1217  C   LEU A  76     -19.281  28.377  30.995  1.00  0.64           C  
ATOM   1218  O   LEU A  76     -18.911  28.767  29.886  1.00  0.64           O  
ATOM   1219  CB  LEU A  76     -19.501  25.909  31.394  1.00  0.64           C  
ATOM   1220  CG  LEU A  76     -18.843  24.557  31.805  1.00  0.64           C  
ATOM   1221  CD1 LEU A  76     -19.875  23.447  31.706  1.00  0.64           C  
ATOM   1222  CD2 LEU A  76     -17.655  24.271  30.934  1.00  0.64           C  
ATOM   1223  H   LEU A  76     -18.940  26.727  33.700  1.00  0.64           H  
ATOM   1224  HA  LEU A  76     -17.666  26.979  31.160  1.00  0.64           H  
ATOM   1225 1HB  LEU A  76     -20.415  26.022  31.981  1.00  0.64           H  
ATOM   1226 2HB  LEU A  76     -19.769  25.853  30.343  1.00  0.64           H  
ATOM   1227  HG  LEU A  76     -18.510  24.617  32.833  1.00  0.64           H  
ATOM   1228 1HD1 LEU A  76     -19.428  22.517  32.010  1.00  0.64           H  
ATOM   1229 2HD1 LEU A  76     -20.717  23.675  32.366  1.00  0.64           H  
ATOM   1230 3HD1 LEU A  76     -20.228  23.362  30.682  1.00  0.64           H  
ATOM   1231 1HD2 LEU A  76     -17.212  23.329  31.246  1.00  0.64           H  
ATOM   1232 2HD2 LEU A  76     -17.968  24.197  29.893  1.00  0.64           H  
ATOM   1233 3HD2 LEU A  76     -16.923  25.072  31.038  1.00  0.64           H  
ATOM   1234  N   LYS A  77     -20.216  29.021  31.710  1.00  0.65           N  
ATOM   1235  CA  LYS A  77     -20.849  30.229  31.194  1.00  0.65           C  
ATOM   1236  C   LYS A  77     -19.829  31.352  31.033  1.00  0.65           C  
ATOM   1237  O   LYS A  77     -19.868  32.081  30.039  1.00  0.65           O  
ATOM   1238  CB  LYS A  77     -22.015  30.672  32.085  1.00  0.65           C  
ATOM   1239  CG  LYS A  77     -23.256  29.774  31.996  1.00  0.65           C  
ATOM   1240  CD  LYS A  77     -24.348  30.240  32.944  1.00  0.65           C  
ATOM   1241  CE  LYS A  77     -25.570  29.338  32.864  1.00  0.65           C  
ATOM   1242  NZ  LYS A  77     -26.640  29.767  33.810  1.00  0.65           N  
ATOM   1243  H   LYS A  77     -20.511  28.653  32.614  1.00  0.65           H  
ATOM   1244  HA  LYS A  77     -21.252  30.006  30.205  1.00  0.65           H  
ATOM   1245 1HB  LYS A  77     -21.686  30.678  33.125  1.00  0.65           H  
ATOM   1246 2HB  LYS A  77     -22.307  31.688  31.829  1.00  0.65           H  
ATOM   1247 1HG  LYS A  77     -23.640  29.807  30.976  1.00  0.65           H  
ATOM   1248 2HG  LYS A  77     -22.992  28.751  32.222  1.00  0.65           H  
ATOM   1249 1HD  LYS A  77     -23.963  30.225  33.965  1.00  0.65           H  
ATOM   1250 2HD  LYS A  77     -24.638  31.260  32.695  1.00  0.65           H  
ATOM   1251 1HE  LYS A  77     -25.964  29.360  31.850  1.00  0.65           H  
ATOM   1252 2HE  LYS A  77     -25.272  28.315  33.106  1.00  0.65           H  
ATOM   1253 1HZ  LYS A  77     -27.432  29.145  33.730  1.00  0.65           H  
ATOM   1254 2HZ  LYS A  77     -26.284  29.737  34.755  1.00  0.65           H  
ATOM   1255 3HZ  LYS A  77     -26.928  30.709  33.589  1.00  0.65           H  
ATOM   1256  N   GLU A  78     -18.884  31.483  31.973  1.00  0.67           N  
ATOM   1257  CA  GLU A  78     -17.870  32.516  31.794  1.00  0.67           C  
ATOM   1258  C   GLU A  78     -17.016  32.211  30.571  1.00  0.67           C  
ATOM   1259  O   GLU A  78     -16.668  33.115  29.804  1.00  0.67           O  
ATOM   1260  CB  GLU A  78     -16.989  32.678  33.035  1.00  0.67           C  
ATOM   1261  CG  GLU A  78     -17.705  33.333  34.216  1.00  0.67           C  
ATOM   1262  CD  GLU A  78     -16.791  33.688  35.348  1.00  0.67           C  
ATOM   1263  OE1 GLU A  78     -15.609  33.486  35.219  1.00  0.67           O  
ATOM   1264  OE2 GLU A  78     -17.266  34.210  36.346  1.00  0.67           O  
ATOM   1265  H   GLU A  78     -18.895  30.889  32.805  1.00  0.67           H  
ATOM   1266  HA  GLU A  78     -18.375  33.465  31.624  1.00  0.67           H  
ATOM   1267 1HB  GLU A  78     -16.684  31.683  33.372  1.00  0.67           H  
ATOM   1268 2HB  GLU A  78     -16.089  33.207  32.795  1.00  0.67           H  
ATOM   1269 1HG  GLU A  78     -18.198  34.238  33.865  1.00  0.67           H  
ATOM   1270 2HG  GLU A  78     -18.472  32.650  34.577  1.00  0.67           H  
ATOM   1271  N   ALA A  79     -16.706  30.933  30.358  1.00  0.68           N  
ATOM   1272  CA  ALA A  79     -15.930  30.552  29.193  1.00  0.68           C  
ATOM   1273  C   ALA A  79     -16.666  30.892  27.896  1.00  0.68           C  
ATOM   1274  O   ALA A  79     -16.066  31.402  26.945  1.00  0.68           O  
ATOM   1275  CB  ALA A  79     -15.636  29.085  29.233  1.00  0.68           C  
ATOM   1276  H   ALA A  79     -16.997  30.222  31.036  1.00  0.68           H  
ATOM   1277  HA  ALA A  79     -14.994  31.111  29.209  1.00  0.68           H  
ATOM   1278 1HB  ALA A  79     -15.067  28.877  28.380  1.00  0.68           H  
ATOM   1279 2HB  ALA A  79     -15.088  28.838  30.137  1.00  0.68           H  
ATOM   1280 3HB  ALA A  79     -16.556  28.518  29.207  1.00  0.68           H  
ATOM   1281  N   GLU A  80     -17.981  30.636  27.871  1.00  0.69           N  
ATOM   1282  CA  GLU A  80     -18.791  30.959  26.702  1.00  0.69           C  
ATOM   1283  C   GLU A  80     -18.792  32.463  26.469  1.00  0.69           C  
ATOM   1284  O   GLU A  80     -18.650  32.922  25.331  1.00  0.69           O  
ATOM   1285  CB  GLU A  80     -20.227  30.441  26.854  1.00  0.69           C  
ATOM   1286  CG  GLU A  80     -21.131  30.736  25.645  1.00  0.69           C  
ATOM   1287  CD  GLU A  80     -22.544  30.152  25.749  1.00  0.69           C  
ATOM   1288  OE1 GLU A  80     -22.823  29.437  26.674  1.00  0.69           O  
ATOM   1289  OE2 GLU A  80     -23.348  30.463  24.893  1.00  0.69           O  
ATOM   1290  H   GLU A  80     -18.416  30.190  28.679  1.00  0.69           H  
ATOM   1291  HA  GLU A  80     -18.346  30.478  25.833  1.00  0.69           H  
ATOM   1292 1HB  GLU A  80     -20.207  29.362  27.015  1.00  0.69           H  
ATOM   1293 2HB  GLU A  80     -20.681  30.893  27.736  1.00  0.69           H  
ATOM   1294 1HG  GLU A  80     -21.207  31.819  25.542  1.00  0.69           H  
ATOM   1295 2HG  GLU A  80     -20.650  30.350  24.747  1.00  0.69           H  
ATOM   1296  N   ALA A  81     -18.949  33.235  27.552  1.00  0.70           N  
ATOM   1297  CA  ALA A  81     -18.960  34.686  27.458  1.00  0.70           C  
ATOM   1298  C   ALA A  81     -17.649  35.197  26.884  1.00  0.70           C  
ATOM   1299  O   ALA A  81     -17.649  36.096  26.043  1.00  0.70           O  
ATOM   1300  CB  ALA A  81     -19.200  35.296  28.824  1.00  0.70           C  
ATOM   1301  H   ALA A  81     -19.081  32.795  28.464  1.00  0.70           H  
ATOM   1302  HA  ALA A  81     -19.766  34.976  26.785  1.00  0.70           H  
ATOM   1303 1HB  ALA A  81     -19.225  36.380  28.744  1.00  0.70           H  
ATOM   1304 2HB  ALA A  81     -20.147  34.933  29.221  1.00  0.70           H  
ATOM   1305 3HB  ALA A  81     -18.397  35.000  29.489  1.00  0.70           H  
ATOM   1306  N   CYS A  82     -16.535  34.583  27.291  1.00  0.71           N  
ATOM   1307  CA  CYS A  82     -15.225  34.951  26.779  1.00  0.71           C  
ATOM   1308  C   CYS A  82     -15.180  34.745  25.283  1.00  0.71           C  
ATOM   1309  O   CYS A  82     -14.771  35.632  24.530  1.00  0.71           O  
ATOM   1310  CB  CYS A  82     -14.137  34.118  27.426  1.00  0.71           C  
ATOM   1311  SG  CYS A  82     -12.461  34.531  26.890  1.00  0.71           S  
ATOM   1312  H   CYS A  82     -16.599  33.861  28.010  1.00  0.71           H  
ATOM   1313  HA  CYS A  82     -15.050  35.998  26.989  1.00  0.71           H  
ATOM   1314 1HB  CYS A  82     -14.194  34.226  28.507  1.00  0.71           H  
ATOM   1315 2HB  CYS A  82     -14.299  33.075  27.203  1.00  0.71           H  
ATOM   1316  HG  CYS A  82     -12.460  35.762  27.399  1.00  0.71           H  
ATOM   1317  N   HIS A  83     -15.630  33.574  24.849  1.00  0.71           N  
ATOM   1318  CA  HIS A  83     -15.640  33.243  23.440  1.00  0.71           C  
ATOM   1319  C   HIS A  83     -16.474  34.249  22.659  1.00  0.71           C  
ATOM   1320  O   HIS A  83     -16.029  34.774  21.643  1.00  0.71           O  
ATOM   1321  CB  HIS A  83     -16.161  31.816  23.242  1.00  0.71           C  
ATOM   1322  CG  HIS A  83     -16.231  31.363  21.823  1.00  0.71           C  
ATOM   1323  ND1 HIS A  83     -15.107  31.136  21.058  1.00  0.71           N  
ATOM   1324  CD2 HIS A  83     -17.289  31.064  21.039  1.00  0.71           C  
ATOM   1325  CE1 HIS A  83     -15.469  30.726  19.855  1.00  0.71           C  
ATOM   1326  NE2 HIS A  83     -16.791  30.668  19.816  1.00  0.71           N  
ATOM   1327  H   HIS A  83     -15.955  32.883  25.528  1.00  0.71           H  
ATOM   1328  HA  HIS A  83     -14.624  33.287  23.049  1.00  0.71           H  
ATOM   1329 1HB  HIS A  83     -15.525  31.125  23.794  1.00  0.71           H  
ATOM   1330 2HB  HIS A  83     -17.158  31.734  23.666  1.00  0.71           H  
ATOM   1331  HD1 HIS A  83     -14.158  31.278  21.345  1.00  0.71           H  
ATOM   1332  HD2 HIS A  83     -18.366  31.084  21.214  1.00  0.71           H  
ATOM   1333  HE1 HIS A  83     -14.714  30.494  19.098  1.00  0.71           H  
ATOM   1334  N   LYS A  84     -17.684  34.538  23.128  1.00  0.72           N  
ATOM   1335  CA  LYS A  84     -18.530  35.492  22.424  1.00  0.72           C  
ATOM   1336  C   LYS A  84     -17.930  36.901  22.414  1.00  0.72           C  
ATOM   1337  O   LYS A  84     -18.048  37.619  21.421  1.00  0.72           O  
ATOM   1338  CB  LYS A  84     -19.932  35.495  23.029  1.00  0.72           C  
ATOM   1339  CG  LYS A  84     -20.712  34.220  22.720  1.00  0.72           C  
ATOM   1340  CD  LYS A  84     -22.093  34.225  23.343  1.00  0.72           C  
ATOM   1341  CE  LYS A  84     -22.849  32.951  22.987  1.00  0.72           C  
ATOM   1342  NZ  LYS A  84     -24.193  32.896  23.627  1.00  0.72           N  
ATOM   1343  H   LYS A  84     -18.018  34.083  23.978  1.00  0.72           H  
ATOM   1344  HA  LYS A  84     -18.611  35.166  21.387  1.00  0.72           H  
ATOM   1345 1HB  LYS A  84     -19.853  35.587  24.116  1.00  0.72           H  
ATOM   1346 2HB  LYS A  84     -20.493  36.350  22.660  1.00  0.72           H  
ATOM   1347 1HG  LYS A  84     -20.807  34.104  21.641  1.00  0.72           H  
ATOM   1348 2HG  LYS A  84     -20.156  33.363  23.112  1.00  0.72           H  
ATOM   1349 1HD  LYS A  84     -21.994  34.282  24.429  1.00  0.72           H  
ATOM   1350 2HD  LYS A  84     -22.656  35.089  22.996  1.00  0.72           H  
ATOM   1351 1HE  LYS A  84     -22.972  32.898  21.907  1.00  0.72           H  
ATOM   1352 2HE  LYS A  84     -22.266  32.099  23.309  1.00  0.72           H  
ATOM   1353 1HZ  LYS A  84     -24.651  32.027  23.368  1.00  0.72           H  
ATOM   1354 2HZ  LYS A  84     -24.094  32.933  24.636  1.00  0.72           H  
ATOM   1355 3HZ  LYS A  84     -24.749  33.675  23.318  1.00  0.72           H  
ATOM   1356  N   ALA A  85     -17.302  37.309  23.524  1.00  0.72           N  
ATOM   1357  CA  ALA A  85     -16.656  38.617  23.617  1.00  0.72           C  
ATOM   1358  C   ALA A  85     -15.505  38.745  22.628  1.00  0.72           C  
ATOM   1359  O   ALA A  85     -15.277  39.820  22.062  1.00  0.72           O  
ATOM   1360  CB  ALA A  85     -16.132  38.855  25.022  1.00  0.72           C  
ATOM   1361  H   ALA A  85     -17.270  36.697  24.337  1.00  0.72           H  
ATOM   1362  HA  ALA A  85     -17.397  39.376  23.377  1.00  0.72           H  
ATOM   1363 1HB  ALA A  85     -15.674  39.841  25.079  1.00  0.72           H  
ATOM   1364 2HB  ALA A  85     -16.955  38.789  25.732  1.00  0.72           H  
ATOM   1365 3HB  ALA A  85     -15.390  38.095  25.260  1.00  0.72           H  
ATOM   1366  N   HIS A  86     -14.782  37.643  22.413  1.00  0.72           N  
ATOM   1367  CA  HIS A  86     -13.620  37.641  21.543  1.00  0.72           C  
ATOM   1368  C   HIS A  86     -13.595  36.463  20.546  1.00  0.72           C  
ATOM   1369  O   HIS A  86     -12.713  35.604  20.646  1.00  0.72           O  
ATOM   1370  CB  HIS A  86     -12.372  37.556  22.414  1.00  0.72           C  
ATOM   1371  CG  HIS A  86     -12.238  38.637  23.438  1.00  0.72           C  
ATOM   1372  ND1 HIS A  86     -11.907  39.934  23.116  1.00  0.72           N  
ATOM   1373  CD2 HIS A  86     -12.385  38.605  24.784  1.00  0.72           C  
ATOM   1374  CE1 HIS A  86     -11.864  40.660  24.218  1.00  0.72           C  
ATOM   1375  NE2 HIS A  86     -12.148  39.883  25.249  1.00  0.72           N  
ATOM   1376  H   HIS A  86     -15.018  36.787  22.917  1.00  0.72           H  
ATOM   1377  HA  HIS A  86     -13.585  38.570  20.978  1.00  0.72           H  
ATOM   1378 1HB  HIS A  86     -12.364  36.594  22.937  1.00  0.72           H  
ATOM   1379 2HB  HIS A  86     -11.515  37.585  21.778  1.00  0.72           H  
ATOM   1380  HD1 HIS A  86     -11.735  40.295  22.198  1.00  0.72           H  
ATOM   1381  HD2 HIS A  86     -12.640  37.800  25.476  1.00  0.72           H  
ATOM   1382  HE1 HIS A  86     -11.619  41.722  24.172  1.00  0.72           H  
ATOM   1383  N   PRO A  87     -14.494  36.420  19.537  1.00  0.72           N  
ATOM   1384  CA  PRO A  87     -14.731  35.300  18.626  1.00  0.72           C  
ATOM   1385  C   PRO A  87     -13.529  34.829  17.821  1.00  0.72           C  
ATOM   1386  O   PRO A  87     -13.519  33.702  17.335  1.00  0.72           O  
ATOM   1387  CB  PRO A  87     -15.756  35.879  17.648  1.00  0.72           C  
ATOM   1388  CG  PRO A  87     -16.426  36.986  18.397  1.00  0.72           C  
ATOM   1389  CD  PRO A  87     -15.342  37.593  19.236  1.00  0.72           C  
ATOM   1390  HA  PRO A  87     -15.165  34.465  19.198  1.00  0.72           H  
ATOM   1391 1HB  PRO A  87     -15.246  36.221  16.732  1.00  0.72           H  
ATOM   1392 2HB  PRO A  87     -16.460  35.091  17.346  1.00  0.72           H  
ATOM   1393 1HG  PRO A  87     -16.880  37.706  17.703  1.00  0.72           H  
ATOM   1394 2HG  PRO A  87     -17.244  36.584  19.021  1.00  0.72           H  
ATOM   1395 1HD  PRO A  87     -14.780  38.350  18.676  1.00  0.72           H  
ATOM   1396 2HD  PRO A  87     -15.822  38.000  20.099  1.00  0.72           H  
ATOM   1397  N   ASN A  88     -12.528  35.689  17.640  1.00  0.71           N  
ATOM   1398  CA  ASN A  88     -11.368  35.318  16.838  1.00  0.71           C  
ATOM   1399  C   ASN A  88     -10.174  34.850  17.662  1.00  0.71           C  
ATOM   1400  O   ASN A  88      -9.109  34.588  17.106  1.00  0.71           O  
ATOM   1401  CB  ASN A  88     -10.950  36.488  15.976  1.00  0.71           C  
ATOM   1402  CG  ASN A  88     -11.987  36.828  14.931  1.00  0.71           C  
ATOM   1403  OD1 ASN A  88     -12.616  35.947  14.335  1.00  0.71           O  
ATOM   1404  ND2 ASN A  88     -12.175  38.103  14.697  1.00  0.71           N  
ATOM   1405  H   ASN A  88     -12.560  36.605  18.062  1.00  0.71           H  
ATOM   1406  HA  ASN A  88     -11.651  34.491  16.183  1.00  0.71           H  
ATOM   1407 1HB  ASN A  88     -10.781  37.361  16.609  1.00  0.71           H  
ATOM   1408 2HB  ASN A  88     -10.009  36.254  15.479  1.00  0.71           H  
ATOM   1409 1HD2 ASN A  88     -12.847  38.393  14.013  1.00  0.71           H  
ATOM   1410 2HD2 ASN A  88     -11.644  38.788  15.196  1.00  0.71           H  
ATOM   1411  N   ASN A  89     -10.341  34.755  18.978  1.00  0.69           N  
ATOM   1412  CA  ASN A  89      -9.250  34.335  19.855  1.00  0.69           C  
ATOM   1413  C   ASN A  89      -9.355  32.887  20.327  1.00  0.69           C  
ATOM   1414  O   ASN A  89     -10.361  32.206  20.114  1.00  0.69           O  
ATOM   1415  CB  ASN A  89      -9.100  35.282  21.028  1.00  0.69           C  
ATOM   1416  CG  ASN A  89      -8.615  36.656  20.594  1.00  0.69           C  
ATOM   1417  OD1 ASN A  89      -7.936  36.803  19.578  1.00  0.69           O  
ATOM   1418  ND2 ASN A  89      -8.928  37.661  21.359  1.00  0.69           N  
ATOM   1419  H   ASN A  89     -11.246  34.978  19.399  1.00  0.69           H  
ATOM   1420  HA  ASN A  89      -8.326  34.395  19.292  1.00  0.69           H  
ATOM   1421 1HB  ASN A  89     -10.065  35.390  21.524  1.00  0.69           H  
ATOM   1422 2HB  ASN A  89      -8.409  34.870  21.760  1.00  0.69           H  
ATOM   1423 1HD2 ASN A  89      -8.623  38.584  21.122  1.00  0.69           H  
ATOM   1424 2HD2 ASN A  89      -9.471  37.508  22.185  1.00  0.69           H  
ATOM   1425  N   HIS A  90      -8.283  32.407  20.949  1.00  0.68           N  
ATOM   1426  CA  HIS A  90      -8.305  31.099  21.589  1.00  0.68           C  
ATOM   1427  C   HIS A  90      -8.670  31.311  23.043  1.00  0.68           C  
ATOM   1428  O   HIS A  90      -8.251  32.306  23.641  1.00  0.68           O  
ATOM   1429  CB  HIS A  90      -6.953  30.392  21.445  1.00  0.68           C  
ATOM   1430  CG  HIS A  90      -6.696  29.956  20.054  1.00  0.68           C  
ATOM   1431  ND1 HIS A  90      -6.472  30.834  19.026  1.00  0.68           N  
ATOM   1432  CD2 HIS A  90      -6.612  28.728  19.530  1.00  0.68           C  
ATOM   1433  CE1 HIS A  90      -6.308  30.154  17.904  1.00  0.68           C  
ATOM   1434  NE2 HIS A  90      -6.413  28.862  18.178  1.00  0.68           N  
ATOM   1435  H   HIS A  90      -7.452  32.993  21.032  1.00  0.68           H  
ATOM   1436  HA  HIS A  90      -9.069  30.468  21.144  1.00  0.68           H  
ATOM   1437 1HB  HIS A  90      -6.149  31.055  21.763  1.00  0.68           H  
ATOM   1438 2HB  HIS A  90      -6.947  29.514  22.081  1.00  0.68           H  
ATOM   1439  HD1 HIS A  90      -6.448  31.835  19.105  1.00  0.68           H  
ATOM   1440  HD2 HIS A  90      -6.694  27.748  19.973  1.00  0.68           H  
ATOM   1441  HE1 HIS A  90      -6.138  30.665  16.961  1.00  0.68           H  
ATOM   1442  N   VAL A  91      -9.446  30.388  23.610  1.00  0.66           N  
ATOM   1443  CA  VAL A  91      -9.842  30.477  25.014  1.00  0.66           C  
ATOM   1444  C   VAL A  91      -9.370  29.233  25.739  1.00  0.66           C  
ATOM   1445  O   VAL A  91      -9.601  28.111  25.269  1.00  0.66           O  
ATOM   1446  CB  VAL A  91     -11.369  30.600  25.165  1.00  0.66           C  
ATOM   1447  CG1 VAL A  91     -11.746  30.717  26.641  1.00  0.66           C  
ATOM   1448  CG2 VAL A  91     -11.881  31.796  24.357  1.00  0.66           C  
ATOM   1449  H   VAL A  91      -9.771  29.606  23.043  1.00  0.66           H  
ATOM   1450  HA  VAL A  91      -9.372  31.350  25.468  1.00  0.66           H  
ATOM   1451  HB  VAL A  91     -11.825  29.694  24.803  1.00  0.66           H  
ATOM   1452 1HG1 VAL A  91     -12.832  30.778  26.743  1.00  0.66           H  
ATOM   1453 2HG1 VAL A  91     -11.384  29.859  27.183  1.00  0.66           H  
ATOM   1454 3HG1 VAL A  91     -11.290  31.618  27.050  1.00  0.66           H  
ATOM   1455 1HG2 VAL A  91     -12.961  31.867  24.459  1.00  0.66           H  
ATOM   1456 2HG2 VAL A  91     -11.418  32.708  24.727  1.00  0.66           H  
ATOM   1457 3HG2 VAL A  91     -11.626  31.665  23.303  1.00  0.66           H  
ATOM   1458  N   ARG A  92      -8.726  29.438  26.881  1.00  0.65           N  
ATOM   1459  CA  ARG A  92      -8.168  28.361  27.679  1.00  0.65           C  
ATOM   1460  C   ARG A  92      -8.711  28.327  29.105  1.00  0.65           C  
ATOM   1461  O   ARG A  92      -8.940  29.361  29.740  1.00  0.65           O  
ATOM   1462  CB  ARG A  92      -6.638  28.476  27.666  1.00  0.65           C  
ATOM   1463  CG  ARG A  92      -5.842  27.506  28.498  1.00  0.65           C  
ATOM   1464  CD  ARG A  92      -4.369  27.622  28.242  1.00  0.65           C  
ATOM   1465  NE  ARG A  92      -4.036  27.116  26.931  1.00  0.65           N  
ATOM   1466  CZ  ARG A  92      -2.806  26.734  26.514  1.00  0.65           C  
ATOM   1467  NH1 ARG A  92      -1.766  26.762  27.305  1.00  0.65           N  
ATOM   1468  NH2 ARG A  92      -2.668  26.309  25.285  1.00  0.65           N  
ATOM   1469  H   ARG A  92      -8.601  30.398  27.200  1.00  0.65           H  
ATOM   1470  HA  ARG A  92      -8.435  27.420  27.211  1.00  0.65           H  
ATOM   1471 1HB  ARG A  92      -6.301  28.322  26.652  1.00  0.65           H  
ATOM   1472 2HB  ARG A  92      -6.347  29.486  27.965  1.00  0.65           H  
ATOM   1473 1HG  ARG A  92      -6.035  27.663  29.534  1.00  0.65           H  
ATOM   1474 2HG  ARG A  92      -6.110  26.509  28.248  1.00  0.65           H  
ATOM   1475 1HD  ARG A  92      -4.079  28.674  28.283  1.00  0.65           H  
ATOM   1476 2HD  ARG A  92      -3.805  27.073  28.974  1.00  0.65           H  
ATOM   1477  HE  ARG A  92      -4.785  27.060  26.259  1.00  0.65           H  
ATOM   1478 1HH1 ARG A  92      -1.850  27.038  28.291  1.00  0.65           H  
ATOM   1479 2HH1 ARG A  92      -0.866  26.452  26.966  1.00  0.65           H  
ATOM   1480 1HH2 ARG A  92      -3.475  26.282  24.686  1.00  0.65           H  
ATOM   1481 2HH2 ARG A  92      -1.761  25.973  24.946  1.00  0.65           H  
ATOM   1482  N   LEU A  93      -8.937  27.100  29.570  1.00  0.64           N  
ATOM   1483  CA  LEU A  93      -9.367  26.795  30.931  1.00  0.64           C  
ATOM   1484  C   LEU A  93      -8.176  26.351  31.741  1.00  0.64           C  
ATOM   1485  O   LEU A  93      -7.464  25.422  31.360  1.00  0.64           O  
ATOM   1486  CB  LEU A  93     -10.403  25.685  30.925  1.00  0.64           C  
ATOM   1487  CG  LEU A  93     -10.840  25.106  32.250  1.00  0.64           C  
ATOM   1488  CD1 LEU A  93     -11.601  26.150  33.099  1.00  0.64           C  
ATOM   1489  CD2 LEU A  93     -11.669  23.861  31.936  1.00  0.64           C  
ATOM   1490  H   LEU A  93      -8.734  26.320  28.948  1.00  0.64           H  
ATOM   1491  HA  LEU A  93      -9.786  27.689  31.386  1.00  0.64           H  
ATOM   1492 1HB  LEU A  93     -11.288  26.083  30.477  1.00  0.64           H  
ATOM   1493 2HB  LEU A  93     -10.040  24.873  30.307  1.00  0.64           H  
ATOM   1494  HG  LEU A  93      -9.958  24.812  32.818  1.00  0.64           H  
ATOM   1495 1HD1 LEU A  93     -11.893  25.701  34.048  1.00  0.64           H  
ATOM   1496 2HD1 LEU A  93     -10.953  27.013  33.289  1.00  0.64           H  
ATOM   1497 3HD1 LEU A  93     -12.491  26.476  32.564  1.00  0.64           H  
ATOM   1498 1HD2 LEU A  93     -11.968  23.380  32.852  1.00  0.64           H  
ATOM   1499 2HD2 LEU A  93     -12.551  24.142  31.359  1.00  0.64           H  
ATOM   1500 3HD2 LEU A  93     -11.067  23.166  31.357  1.00  0.64           H  
ATOM   1501  N   ILE A  94      -7.930  27.065  32.832  1.00  0.65           N  
ATOM   1502  CA  ILE A  94      -6.783  26.790  33.682  1.00  0.65           C  
ATOM   1503  C   ILE A  94      -7.181  26.479  35.106  1.00  0.65           C  
ATOM   1504  O   ILE A  94      -7.966  27.207  35.699  1.00  0.65           O  
ATOM   1505  CB  ILE A  94      -5.853  28.006  33.717  1.00  0.65           C  
ATOM   1506  CG1 ILE A  94      -5.471  28.349  32.355  1.00  0.65           C  
ATOM   1507  CG2 ILE A  94      -4.631  27.729  34.594  1.00  0.65           C  
ATOM   1508  CD1 ILE A  94      -6.417  29.355  31.788  1.00  0.65           C  
ATOM   1509  H   ILE A  94      -8.547  27.839  33.065  1.00  0.65           H  
ATOM   1510  HA  ILE A  94      -6.246  25.941  33.280  1.00  0.65           H  
ATOM   1511  HB  ILE A  94      -6.392  28.857  34.116  1.00  0.65           H  
ATOM   1512 1HG1 ILE A  94      -4.470  28.779  32.354  1.00  0.65           H  
ATOM   1513 2HG1 ILE A  94      -5.460  27.453  31.741  1.00  0.65           H  
ATOM   1514 1HG2 ILE A  94      -4.001  28.608  34.599  1.00  0.65           H  
ATOM   1515 2HG2 ILE A  94      -4.945  27.509  35.609  1.00  0.65           H  
ATOM   1516 3HG2 ILE A  94      -4.075  26.875  34.193  1.00  0.65           H  
ATOM   1517 1HD1 ILE A  94      -6.113  29.616  30.787  1.00  0.65           H  
ATOM   1518 2HD1 ILE A  94      -7.419  28.977  31.767  1.00  0.65           H  
ATOM   1519 3HD1 ILE A  94      -6.398  30.217  32.414  1.00  0.65           H  
ATOM   1520  N   GLY A  95      -6.681  25.378  35.647  1.00  0.67           N  
ATOM   1521  CA  GLY A  95      -6.914  25.089  37.053  1.00  0.67           C  
ATOM   1522  C   GLY A  95      -5.716  25.663  37.786  1.00  0.67           C  
ATOM   1523  O   GLY A  95      -4.588  25.450  37.330  1.00  0.67           O  
ATOM   1524  H   GLY A  95      -6.066  24.792  35.093  1.00  0.67           H  
ATOM   1525 1HA  GLY A  95      -7.832  25.550  37.406  1.00  0.67           H  
ATOM   1526 2HA  GLY A  95      -6.972  24.015  37.207  1.00  0.67           H  
ATOM   1527  N   TYR A  96      -5.929  26.299  38.936  1.00  0.69           N  
ATOM   1528  CA  TYR A  96      -4.837  26.894  39.706  1.00  0.69           C  
ATOM   1529  C   TYR A  96      -4.815  26.443  41.159  1.00  0.69           C  
ATOM   1530  O   TYR A  96      -5.823  26.475  41.876  1.00  0.69           O  
ATOM   1531  CB  TYR A  96      -4.947  28.425  39.641  1.00  0.69           C  
ATOM   1532  CG  TYR A  96      -3.837  29.238  40.340  1.00  0.69           C  
ATOM   1533  CD1 TYR A  96      -2.608  29.359  39.722  1.00  0.69           C  
ATOM   1534  CD2 TYR A  96      -4.065  29.887  41.567  1.00  0.69           C  
ATOM   1535  CE1 TYR A  96      -1.611  30.118  40.290  1.00  0.69           C  
ATOM   1536  CE2 TYR A  96      -3.050  30.658  42.144  1.00  0.69           C  
ATOM   1537  CZ  TYR A  96      -1.827  30.776  41.494  1.00  0.69           C  
ATOM   1538  OH  TYR A  96      -0.802  31.555  42.006  1.00  0.69           O  
ATOM   1539  H   TYR A  96      -6.884  26.473  39.232  1.00  0.69           H  
ATOM   1540  HA  TYR A  96      -3.894  26.590  39.268  1.00  0.69           H  
ATOM   1541 1HB  TYR A  96      -4.969  28.728  38.592  1.00  0.69           H  
ATOM   1542 2HB  TYR A  96      -5.904  28.726  40.074  1.00  0.69           H  
ATOM   1543  HD1 TYR A  96      -2.432  28.863  38.773  1.00  0.69           H  
ATOM   1544  HD2 TYR A  96      -5.033  29.798  42.059  1.00  0.69           H  
ATOM   1545  HE1 TYR A  96      -0.651  30.213  39.785  1.00  0.69           H  
ATOM   1546  HE2 TYR A  96      -3.221  31.176  43.093  1.00  0.69           H  
ATOM   1547  HH  TYR A  96      -1.046  31.942  42.866  1.00  0.69           H  
ATOM   1548  N   ASP A  97      -3.655  25.976  41.582  1.00  0.73           N  
ATOM   1549  CA  ASP A  97      -3.450  25.529  42.941  1.00  0.73           C  
ATOM   1550  C   ASP A  97      -3.044  26.676  43.838  1.00  0.73           C  
ATOM   1551  O   ASP A  97      -1.868  27.037  43.911  1.00  0.73           O  
ATOM   1552  CB  ASP A  97      -2.391  24.434  42.975  1.00  0.73           C  
ATOM   1553  CG  ASP A  97      -2.089  23.887  44.371  1.00  0.73           C  
ATOM   1554  OD1 ASP A  97      -2.407  24.533  45.371  1.00  0.73           O  
ATOM   1555  OD2 ASP A  97      -1.504  22.837  44.443  1.00  0.73           O  
ATOM   1556  H   ASP A  97      -2.856  25.964  40.953  1.00  0.73           H  
ATOM   1557  HA  ASP A  97      -4.388  25.118  43.315  1.00  0.73           H  
ATOM   1558 1HB  ASP A  97      -2.696  23.614  42.331  1.00  0.73           H  
ATOM   1559 2HB  ASP A  97      -1.468  24.828  42.556  1.00  0.73           H  
ATOM   1560  N   ASN A  98      -4.029  27.250  44.526  1.00  0.76           N  
ATOM   1561  CA  ASN A  98      -3.823  28.410  45.386  1.00  0.76           C  
ATOM   1562  C   ASN A  98      -2.936  28.088  46.602  1.00  0.76           C  
ATOM   1563  O   ASN A  98      -2.389  28.990  47.241  1.00  0.76           O  
ATOM   1564  CB  ASN A  98      -5.167  28.999  45.801  1.00  0.76           C  
ATOM   1565  CG  ASN A  98      -5.098  30.409  46.397  1.00  0.76           C  
ATOM   1566  OD1 ASN A  98      -4.602  31.362  45.767  1.00  0.76           O  
ATOM   1567  ND2 ASN A  98      -5.601  30.554  47.597  1.00  0.76           N  
ATOM   1568  H   ASN A  98      -4.964  26.874  44.417  1.00  0.76           H  
ATOM   1569  HA  ASN A  98      -3.296  29.164  44.802  1.00  0.76           H  
ATOM   1570 1HB  ASN A  98      -5.789  29.049  44.922  1.00  0.76           H  
ATOM   1571 2HB  ASN A  98      -5.652  28.334  46.514  1.00  0.76           H  
ATOM   1572 1HD2 ASN A  98      -5.592  31.452  48.040  1.00  0.76           H  
ATOM   1573 2HD2 ASN A  98      -5.994  29.767  48.073  1.00  0.76           H  
ATOM   1574  N   TYR A  99      -2.835  26.811  46.979  1.00  0.79           N  
ATOM   1575  CA  TYR A  99      -2.012  26.467  48.129  1.00  0.79           C  
ATOM   1576  C   TYR A  99      -0.555  26.619  47.741  1.00  0.79           C  
ATOM   1577  O   TYR A  99       0.233  27.287  48.415  1.00  0.79           O  
ATOM   1578  CB  TYR A  99      -2.294  25.043  48.612  1.00  0.79           C  
ATOM   1579  CG  TYR A  99      -1.437  24.611  49.778  1.00  0.79           C  
ATOM   1580  CD1 TYR A  99      -1.726  25.053  51.060  1.00  0.79           C  
ATOM   1581  CD2 TYR A  99      -0.353  23.771  49.558  1.00  0.79           C  
ATOM   1582  CE1 TYR A  99      -0.936  24.654  52.122  1.00  0.79           C  
ATOM   1583  CE2 TYR A  99       0.437  23.373  50.617  1.00  0.79           C  
ATOM   1584  CZ  TYR A  99       0.150  23.811  51.895  1.00  0.79           C  
ATOM   1585  OH  TYR A  99       0.938  23.415  52.952  1.00  0.79           O  
ATOM   1586  H   TYR A  99      -3.222  26.056  46.404  1.00  0.79           H  
ATOM   1587  HA  TYR A  99      -2.222  27.167  48.938  1.00  0.79           H  
ATOM   1588 1HB  TYR A  99      -3.339  24.959  48.905  1.00  0.79           H  
ATOM   1589 2HB  TYR A  99      -2.127  24.343  47.797  1.00  0.79           H  
ATOM   1590  HD1 TYR A  99      -2.576  25.714  51.230  1.00  0.79           H  
ATOM   1591  HD2 TYR A  99      -0.129  23.427  48.546  1.00  0.79           H  
ATOM   1592  HE1 TYR A  99      -1.162  25.000  53.130  1.00  0.79           H  
ATOM   1593  HE2 TYR A  99       1.288  22.714  50.444  1.00  0.79           H  
ATOM   1594  HH  TYR A  99       0.605  23.806  53.763  1.00  0.79           H  
ATOM   1595  N   ALA A 100      -0.205  25.959  46.640  1.00  0.80           N  
ATOM   1596  CA  ALA A 100       1.154  25.964  46.115  1.00  0.80           C  
ATOM   1597  C   ALA A 100       1.438  27.173  45.214  1.00  0.80           C  
ATOM   1598  O   ALA A 100       2.587  27.422  44.851  1.00  0.80           O  
ATOM   1599  CB  ALA A 100       1.399  24.681  45.354  1.00  0.80           C  
ATOM   1600  H   ALA A 100      -0.934  25.424  46.149  1.00  0.80           H  
ATOM   1601  HA  ALA A 100       1.839  26.013  46.960  1.00  0.80           H  
ATOM   1602 1HB  ALA A 100       2.421  24.660  44.986  1.00  0.80           H  
ATOM   1603 2HB  ALA A 100       1.227  23.831  46.012  1.00  0.80           H  
ATOM   1604 3HB  ALA A 100       0.710  24.628  44.525  1.00  0.80           H  
ATOM   1605  N   GLN A 101       0.394  27.927  44.867  1.00  0.81           N  
ATOM   1606  CA  GLN A 101       0.462  29.085  43.973  1.00  0.81           C  
ATOM   1607  C   GLN A 101       1.067  28.749  42.616  1.00  0.81           C  
ATOM   1608  O   GLN A 101       1.996  29.411  42.143  1.00  0.81           O  
ATOM   1609  CB  GLN A 101       1.202  30.269  44.600  1.00  0.81           C  
ATOM   1610  CG  GLN A 101       0.486  30.921  45.787  1.00  0.81           C  
ATOM   1611  CD  GLN A 101      -0.807  31.655  45.353  1.00  0.81           C  
ATOM   1612  OE1 GLN A 101      -0.809  32.530  44.475  1.00  0.81           O  
ATOM   1613  NE2 GLN A 101      -1.895  31.302  45.982  1.00  0.81           N  
ATOM   1614  H   GLN A 101      -0.529  27.646  45.179  1.00  0.81           H  
ATOM   1615  HA  GLN A 101      -0.562  29.409  43.793  1.00  0.81           H  
ATOM   1616 1HB  GLN A 101       2.184  29.949  44.939  1.00  0.81           H  
ATOM   1617 2HB  GLN A 101       1.356  31.034  43.840  1.00  0.81           H  
ATOM   1618 1HG  GLN A 101       0.202  30.137  46.498  1.00  0.81           H  
ATOM   1619 2HG  GLN A 101       1.151  31.637  46.263  1.00  0.81           H  
ATOM   1620 1HE2 GLN A 101      -2.790  31.694  45.763  1.00  0.81           H  
ATOM   1621 2HE2 GLN A 101      -1.873  30.582  46.688  1.00  0.81           H  
ATOM   1622  N   THR A 102       0.515  27.717  41.992  1.00  0.80           N  
ATOM   1623  CA  THR A 102       0.972  27.280  40.677  1.00  0.80           C  
ATOM   1624  C   THR A 102      -0.166  26.747  39.826  1.00  0.80           C  
ATOM   1625  O   THR A 102      -1.144  26.209  40.341  1.00  0.80           O  
ATOM   1626  CB  THR A 102       2.034  26.184  40.816  1.00  0.80           C  
ATOM   1627  OG1 THR A 102       2.559  25.847  39.521  1.00  0.80           O  
ATOM   1628  CG2 THR A 102       1.407  24.962  41.435  1.00  0.80           C  
ATOM   1629  H   THR A 102      -0.247  27.242  42.476  1.00  0.80           H  
ATOM   1630  HA  THR A 102       1.410  28.134  40.161  1.00  0.80           H  
ATOM   1631  HB  THR A 102       2.844  26.542  41.452  1.00  0.80           H  
ATOM   1632  HG1 THR A 102       1.875  25.370  39.013  1.00  0.80           H  
ATOM   1633 1HG2 THR A 102       2.154  24.178  41.544  1.00  0.80           H  
ATOM   1634 2HG2 THR A 102       1.012  25.230  42.401  1.00  0.80           H  
ATOM   1635 3HG2 THR A 102       0.596  24.606  40.795  1.00  0.80           H  
ATOM   1636  N   LYS A 103      -0.045  26.872  38.511  1.00  0.79           N  
ATOM   1637  CA  LYS A 103      -1.078  26.297  37.658  1.00  0.79           C  
ATOM   1638  C   LYS A 103      -1.077  24.785  37.857  1.00  0.79           C  
ATOM   1639  O   LYS A 103      -0.008  24.174  37.925  1.00  0.79           O  
ATOM   1640  CB  LYS A 103      -0.861  26.683  36.194  1.00  0.79           C  
ATOM   1641  CG  LYS A 103      -1.076  28.177  35.910  1.00  0.79           C  
ATOM   1642  CD  LYS A 103      -0.871  28.516  34.424  1.00  0.79           C  
ATOM   1643  CE  LYS A 103      -1.088  30.016  34.153  1.00  0.79           C  
ATOM   1644  NZ  LYS A 103      -0.841  30.375  32.720  1.00  0.79           N  
ATOM   1645  H   LYS A 103       0.762  27.336  38.114  1.00  0.79           H  
ATOM   1646  HA  LYS A 103      -2.049  26.675  37.963  1.00  0.79           H  
ATOM   1647 1HB  LYS A 103       0.149  26.416  35.888  1.00  0.79           H  
ATOM   1648 2HB  LYS A 103      -1.559  26.120  35.565  1.00  0.79           H  
ATOM   1649 1HG  LYS A 103      -2.089  28.454  36.203  1.00  0.79           H  
ATOM   1650 2HG  LYS A 103      -0.377  28.762  36.507  1.00  0.79           H  
ATOM   1651 1HD  LYS A 103       0.141  28.244  34.125  1.00  0.79           H  
ATOM   1652 2HD  LYS A 103      -1.576  27.943  33.815  1.00  0.79           H  
ATOM   1653 1HE  LYS A 103      -2.116  30.283  34.405  1.00  0.79           H  
ATOM   1654 2HE  LYS A 103      -0.410  30.592  34.781  1.00  0.79           H  
ATOM   1655 1HZ  LYS A 103      -0.993  31.371  32.587  1.00  0.79           H  
ATOM   1656 2HZ  LYS A 103       0.109  30.148  32.468  1.00  0.79           H  
ATOM   1657 3HZ  LYS A 103      -1.475  29.859  32.121  1.00  0.79           H  
ATOM   1658  N   GLY A 104      -2.266  24.198  37.984  1.00  0.78           N  
ATOM   1659  CA  GLY A 104      -2.429  22.757  38.172  1.00  0.78           C  
ATOM   1660  C   GLY A 104      -2.722  22.011  36.866  1.00  0.78           C  
ATOM   1661  O   GLY A 104      -2.279  20.877  36.674  1.00  0.78           O  
ATOM   1662  H   GLY A 104      -3.091  24.774  37.923  1.00  0.78           H  
ATOM   1663 1HA  GLY A 104      -1.533  22.349  38.635  1.00  0.78           H  
ATOM   1664 2HA  GLY A 104      -3.245  22.591  38.871  1.00  0.78           H  
ATOM   1665  N   ALA A 105      -3.475  22.651  35.966  1.00  0.78           N  
ATOM   1666  CA  ALA A 105      -3.825  22.023  34.681  1.00  0.78           C  
ATOM   1667  C   ALA A 105      -4.284  23.041  33.659  1.00  0.78           C  
ATOM   1668  O   ALA A 105      -4.821  24.087  34.010  1.00  0.78           O  
ATOM   1669  CB  ALA A 105      -4.927  20.989  34.859  1.00  0.78           C  
ATOM   1670  H   ALA A 105      -3.813  23.583  36.200  1.00  0.78           H  
ATOM   1671  HA  ALA A 105      -2.933  21.535  34.288  1.00  0.78           H  
ATOM   1672 1HB  ALA A 105      -5.149  20.528  33.897  1.00  0.78           H  
ATOM   1673 2HB  ALA A 105      -4.584  20.230  35.547  1.00  0.78           H  
ATOM   1674 3HB  ALA A 105      -5.824  21.469  35.247  1.00  0.78           H  
ATOM   1675  N   GLU A 106      -4.160  22.712  32.379  1.00  0.78           N  
ATOM   1676  CA  GLU A 106      -4.720  23.604  31.370  1.00  0.78           C  
ATOM   1677  C   GLU A 106      -5.157  22.913  30.082  1.00  0.78           C  
ATOM   1678  O   GLU A 106      -4.538  21.943  29.640  1.00  0.78           O  
ATOM   1679  CB  GLU A 106      -3.699  24.681  31.013  1.00  0.78           C  
ATOM   1680  CG  GLU A 106      -2.421  24.131  30.382  1.00  0.78           C  
ATOM   1681  CD  GLU A 106      -1.427  25.194  29.997  1.00  0.78           C  
ATOM   1682  OE1 GLU A 106      -1.689  26.359  30.228  1.00  0.78           O  
ATOM   1683  OE2 GLU A 106      -0.407  24.850  29.447  1.00  0.78           O  
ATOM   1684  H   GLU A 106      -3.699  21.856  32.107  1.00  0.78           H  
ATOM   1685  HA  GLU A 106      -5.592  24.078  31.802  1.00  0.78           H  
ATOM   1686 1HB  GLU A 106      -4.158  25.363  30.320  1.00  0.78           H  
ATOM   1687 2HB  GLU A 106      -3.432  25.250  31.905  1.00  0.78           H  
ATOM   1688 1HG  GLU A 106      -1.950  23.447  31.087  1.00  0.78           H  
ATOM   1689 2HG  GLU A 106      -2.693  23.560  29.493  1.00  0.78           H  
ATOM   1690  N   MET A 107      -6.169  23.494  29.433  1.00  0.79           N  
ATOM   1691  CA  MET A 107      -6.611  23.033  28.117  1.00  0.79           C  
ATOM   1692  C   MET A 107      -7.248  24.131  27.280  1.00  0.79           C  
ATOM   1693  O   MET A 107      -7.921  25.026  27.799  1.00  0.79           O  
ATOM   1694  CB  MET A 107      -7.674  21.971  28.255  1.00  0.79           C  
ATOM   1695  CG  MET A 107      -8.934  22.512  28.864  1.00  0.79           C  
ATOM   1696  SD  MET A 107     -10.256  21.319  29.046  1.00  0.79           S  
ATOM   1697  CE  MET A 107     -10.764  20.949  27.362  1.00  0.79           C  
ATOM   1698  H   MET A 107      -6.650  24.263  29.902  1.00  0.79           H  
ATOM   1699  HA  MET A 107      -5.752  22.645  27.574  1.00  0.79           H  
ATOM   1700 1HB  MET A 107      -7.933  21.621  27.267  1.00  0.79           H  
ATOM   1701 2HB  MET A 107      -7.304  21.130  28.843  1.00  0.79           H  
ATOM   1702 1HG  MET A 107      -8.706  22.934  29.845  1.00  0.79           H  
ATOM   1703 2HG  MET A 107      -9.280  23.304  28.229  1.00  0.79           H  
ATOM   1704 1HE  MET A 107     -11.577  20.222  27.380  1.00  0.79           H  
ATOM   1705 2HE  MET A 107     -11.092  21.838  26.855  1.00  0.79           H  
ATOM   1706 3HE  MET A 107      -9.934  20.544  26.816  1.00  0.79           H  
ATOM   1707  N   VAL A 108      -7.137  24.019  25.965  1.00  0.82           N  
ATOM   1708  CA  VAL A 108      -7.851  24.974  25.126  1.00  0.82           C  
ATOM   1709  C   VAL A 108      -9.291  24.491  25.018  1.00  0.82           C  
ATOM   1710  O   VAL A 108      -9.535  23.307  24.771  1.00  0.82           O  
ATOM   1711  CB  VAL A 108      -7.187  25.153  23.737  1.00  0.82           C  
ATOM   1712  CG1 VAL A 108      -8.028  26.111  22.862  1.00  0.82           C  
ATOM   1713  CG2 VAL A 108      -5.799  25.727  23.931  1.00  0.82           C  
ATOM   1714  H   VAL A 108      -6.580  23.285  25.551  1.00  0.82           H  
ATOM   1715  HA  VAL A 108      -7.848  25.948  25.606  1.00  0.82           H  
ATOM   1716  HB  VAL A 108      -7.131  24.190  23.230  1.00  0.82           H  
ATOM   1717 1HG1 VAL A 108      -7.550  26.232  21.897  1.00  0.82           H  
ATOM   1718 2HG1 VAL A 108      -9.028  25.704  22.720  1.00  0.82           H  
ATOM   1719 3HG1 VAL A 108      -8.104  27.085  23.351  1.00  0.82           H  
ATOM   1720 1HG2 VAL A 108      -5.328  25.861  22.964  1.00  0.82           H  
ATOM   1721 2HG2 VAL A 108      -5.884  26.689  24.434  1.00  0.82           H  
ATOM   1722 3HG2 VAL A 108      -5.209  25.043  24.539  1.00  0.82           H  
ATOM   1723  N   ILE A 109     -10.232  25.389  25.276  1.00  0.89           N  
ATOM   1724  CA  ILE A 109     -11.646  25.053  25.245  1.00  0.89           C  
ATOM   1725  C   ILE A 109     -12.370  25.628  24.032  1.00  0.89           C  
ATOM   1726  O   ILE A 109     -13.329  25.032  23.544  1.00  0.89           O  
ATOM   1727  CB  ILE A 109     -12.300  25.479  26.569  1.00  0.89           C  
ATOM   1728  CG1 ILE A 109     -12.159  26.916  26.818  1.00  0.89           C  
ATOM   1729  CG2 ILE A 109     -11.726  24.746  27.721  1.00  0.89           C  
ATOM   1730  CD1 ILE A 109     -12.953  27.325  27.962  1.00  0.89           C  
ATOM   1731  H   ILE A 109      -9.949  26.344  25.469  1.00  0.89           H  
ATOM   1732  HA  ILE A 109     -11.732  23.969  25.188  1.00  0.89           H  
ATOM   1733  HB  ILE A 109     -13.353  25.275  26.509  1.00  0.89           H  
ATOM   1734 1HG1 ILE A 109     -11.121  27.146  27.024  1.00  0.89           H  
ATOM   1735 2HG1 ILE A 109     -12.465  27.466  25.968  1.00  0.89           H  
ATOM   1736 1HG2 ILE A 109     -12.233  25.048  28.626  1.00  0.89           H  
ATOM   1737 2HG2 ILE A 109     -11.865  23.703  27.581  1.00  0.89           H  
ATOM   1738 3HG2 ILE A 109     -10.671  24.979  27.795  1.00  0.89           H  
ATOM   1739 1HD1 ILE A 109     -12.836  28.384  28.137  1.00  0.89           H  
ATOM   1740 2HD1 ILE A 109     -13.987  27.088  27.746  1.00  0.89           H  
ATOM   1741 3HD1 ILE A 109     -12.638  26.787  28.836  1.00  0.89           H  
ATOM   1742  N   TYR A 110     -11.894  26.754  23.510  1.00  1.03           N  
ATOM   1743  CA  TYR A 110     -12.485  27.293  22.288  1.00  1.03           C  
ATOM   1744  C   TYR A 110     -11.416  27.818  21.352  1.00  1.03           C  
ATOM   1745  O   TYR A 110     -10.399  28.363  21.795  1.00  1.03           O  
ATOM   1746  CB  TYR A 110     -13.513  28.403  22.511  1.00  1.03           C  
ATOM   1747  CG  TYR A 110     -14.749  28.074  23.324  1.00  1.03           C  
ATOM   1748  CD1 TYR A 110     -14.823  28.327  24.689  1.00  1.03           C  
ATOM   1749  CD2 TYR A 110     -15.823  27.501  22.676  1.00  1.03           C  
ATOM   1750  CE1 TYR A 110     -15.971  28.000  25.386  1.00  1.03           C  
ATOM   1751  CE2 TYR A 110     -16.959  27.175  23.371  1.00  1.03           C  
ATOM   1752  CZ  TYR A 110     -17.039  27.420  24.716  1.00  1.03           C  
ATOM   1753  OH  TYR A 110     -18.186  27.081  25.391  1.00  1.03           O  
ATOM   1754  H   TYR A 110     -11.114  27.223  23.966  1.00  1.03           H  
ATOM   1755  HA  TYR A 110     -12.991  26.481  21.765  1.00  1.03           H  
ATOM   1756 1HB  TYR A 110     -13.035  29.258  22.959  1.00  1.03           H  
ATOM   1757 2HB  TYR A 110     -13.853  28.723  21.534  1.00  1.03           H  
ATOM   1758  HD1 TYR A 110     -13.995  28.786  25.207  1.00  1.03           H  
ATOM   1759  HD2 TYR A 110     -15.765  27.302  21.606  1.00  1.03           H  
ATOM   1760  HE1 TYR A 110     -16.042  28.196  26.446  1.00  1.03           H  
ATOM   1761  HE2 TYR A 110     -17.801  26.720  22.849  1.00  1.03           H  
ATOM   1762  HH  TYR A 110     -18.122  27.368  26.305  1.00  1.03           H  
ATOM   1763  N   ARG A 111     -11.669  27.714  20.050  1.00  1.26           N  
ATOM   1764  CA  ARG A 111     -10.751  28.296  19.084  1.00  1.26           C  
ATOM   1765  C   ARG A 111     -11.489  29.155  18.067  1.00  1.26           C  
ATOM   1766  O   ARG A 111     -12.374  28.667  17.357  1.00  1.26           O  
ATOM   1767  CB  ARG A 111     -10.019  27.205  18.321  1.00  1.26           C  
ATOM   1768  CG  ARG A 111      -9.225  26.241  19.161  1.00  1.26           C  
ATOM   1769  CD  ARG A 111      -8.474  25.283  18.319  1.00  1.26           C  
ATOM   1770  NE  ARG A 111      -7.504  25.949  17.442  1.00  1.26           N  
ATOM   1771  CZ  ARG A 111      -6.927  25.355  16.378  1.00  1.26           C  
ATOM   1772  NH1 ARG A 111      -7.212  24.102  16.088  1.00  1.26           N  
ATOM   1773  NH2 ARG A 111      -6.085  26.030  15.622  1.00  1.26           N  
ATOM   1774  H   ARG A 111     -12.504  27.240  19.733  1.00  1.26           H  
ATOM   1775  HA  ARG A 111     -10.027  28.920  19.606  1.00  1.26           H  
ATOM   1776 1HB  ARG A 111     -10.732  26.627  17.737  1.00  1.26           H  
ATOM   1777 2HB  ARG A 111      -9.325  27.672  17.618  1.00  1.26           H  
ATOM   1778 1HG  ARG A 111      -8.579  26.764  19.810  1.00  1.26           H  
ATOM   1779 2HG  ARG A 111      -9.918  25.656  19.765  1.00  1.26           H  
ATOM   1780 1HD  ARG A 111      -7.929  24.594  18.963  1.00  1.26           H  
ATOM   1781 2HD  ARG A 111      -9.169  24.723  17.695  1.00  1.26           H  
ATOM   1782  HE  ARG A 111      -7.240  26.928  17.644  1.00  1.26           H  
ATOM   1783 1HH1 ARG A 111      -7.858  23.583  16.666  1.00  1.26           H  
ATOM   1784 2HH1 ARG A 111      -6.773  23.657  15.294  1.00  1.26           H  
ATOM   1785 1HH2 ARG A 111      -5.883  27.000  15.836  1.00  1.26           H  
ATOM   1786 2HH2 ARG A 111      -5.663  25.584  14.825  1.00  1.26           H  
ATOM   1787  N   GLY A 112     -11.052  30.398  17.907  1.00  1.60           N  
ATOM   1788  CA  GLY A 112     -11.628  31.326  16.935  1.00  1.60           C  
ATOM   1789  C   GLY A 112     -11.191  31.041  15.493  1.00  1.60           C  
ATOM   1790  O   GLY A 112     -10.449  31.815  14.885  1.00  1.60           O  
ATOM   1791  H   GLY A 112     -10.353  30.765  18.547  1.00  1.60           H  
ATOM   1792 1HA  GLY A 112     -12.716  31.286  16.998  1.00  1.60           H  
ATOM   1793 2HA  GLY A 112     -11.339  32.333  17.210  1.00  1.60           H  
ATOM   1794  N   LYS A 113     -11.624  29.897  14.979  1.00  2.04           N  
ATOM   1795  CA  LYS A 113     -11.287  29.456  13.631  1.00  2.04           C  
ATOM   1796  C   LYS A 113     -12.364  29.877  12.636  1.00  2.04           C  
ATOM   1797  O   LYS A 113     -12.262  29.594  11.443  1.00  2.04           O  
ATOM   1798  OXT LYS A 113     -13.307  30.571  13.020  1.00  2.04           O  
ATOM   1799  CB  LYS A 113     -11.093  27.937  13.595  1.00  2.04           C  
ATOM   1800  CG  LYS A 113     -10.645  27.394  12.234  1.00  2.04           C  
ATOM   1801  CD  LYS A 113     -10.403  25.884  12.271  1.00  2.04           C  
ATOM   1802  CE  LYS A 113      -9.973  25.358  10.901  1.00  2.04           C  
ATOM   1803  NZ  LYS A 113      -9.744  23.888  10.914  1.00  2.04           N  
ATOM   1804  H   LYS A 113     -12.207  29.319  15.583  1.00  2.04           H  
ATOM   1805  HA  LYS A 113     -10.352  29.932  13.333  1.00  2.04           H  
ATOM   1806 1HB  LYS A 113     -10.348  27.648  14.339  1.00  2.04           H  
ATOM   1807 2HB  LYS A 113     -12.029  27.447  13.866  1.00  2.04           H  
ATOM   1808 1HG  LYS A 113     -11.412  27.608  11.489  1.00  2.04           H  
ATOM   1809 2HG  LYS A 113      -9.724  27.893  11.932  1.00  2.04           H  
ATOM   1810 1HD  LYS A 113      -9.624  25.657  13.001  1.00  2.04           H  
ATOM   1811 2HD  LYS A 113     -11.318  25.375  12.573  1.00  2.04           H  
ATOM   1812 1HE  LYS A 113     -10.750  25.587  10.172  1.00  2.04           H  
ATOM   1813 2HE  LYS A 113      -9.050  25.855  10.602  1.00  2.04           H  
ATOM   1814 1HZ  LYS A 113      -9.463  23.583   9.993  1.00  2.04           H  
ATOM   1815 2HZ  LYS A 113      -9.018  23.666  11.578  1.00  2.04           H  
ATOM   1816 3HZ  LYS A 113     -10.597  23.417  11.179  1.00  2.04           H  
ENDMDL

