REMARK ID 659901 MODEL 1 2025-03-03_00000298_2_19
PFRMAT TS
TARGET 2025-03-03_00000298_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1817
ENDMDL

REMARK ID 659901 MODEL 2 2025-03-03_00000298_2_19
PFRMAT TS
TARGET 2025-03-03_00000298_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1817
ENDMDL

REMARK ID 659901 MODEL 3 2025-03-03_00000298_2_19
PFRMAT TS
TARGET 2025-03-03_00000298_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1817
ENDMDL

REMARK ID 659901 MODEL 4 2025-03-03_00000298_2_19
PFRMAT TS
TARGET 2025-03-03_00000298_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1817
ENDMDL

REMARK ID 659901 MODEL 5 2025-03-03_00000298_2_19
PFRMAT TS
TARGET 2025-03-03_00000298_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1817
ENDMDL

