REMARK ID 260682 MODEL 1 2022-03-19_00000003_2_11
PFRMAT TS
TARGET 2022-03-19_00000003_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.206   1.444  -0.398  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.614   1.101  -0.199  1.00  1.30           C  
ATOM      3  C   MET A   1       2.505   2.320  -0.315  1.00  1.30           C  
ATOM      4  O   MET A   1       2.606   2.928  -1.380  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.060   0.050  -1.214  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.510  -0.396  -1.051  1.00  1.30           C  
ATOM      7  SD  MET A   1       4.004  -1.655  -2.249  1.00  1.30           S  
ATOM      8  CE  MET A   1       4.126  -0.680  -3.739  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.378   0.725  -0.001  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.030   2.334   0.042  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.016   1.519  -1.385  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.732   0.699   0.806  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.425  -0.830  -1.133  1.00  1.30           H  
ATOM     14 2HB  MET A   1       1.946   0.450  -2.222  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.170   0.472  -1.166  1.00  1.30           H  
ATOM     16 2HG  MET A   1       3.656  -0.796  -0.049  1.00  1.30           H  
ATOM     17 1HE  MET A   1       4.423  -1.319  -4.570  1.00  1.30           H  
ATOM     18 2HE  MET A   1       3.160  -0.223  -3.957  1.00  1.30           H  
ATOM     19 3HE  MET A   1       4.873   0.098  -3.596  1.00  1.30           H  
ATOM     20  N   LYS A   2       3.149   2.689   0.786  1.00  1.19           N  
ATOM     21  CA  LYS A   2       4.021   3.862   0.784  1.00  1.19           C  
ATOM     22  C   LYS A   2       5.231   3.641  -0.121  1.00  1.19           C  
ATOM     23  O   LYS A   2       5.844   2.569  -0.075  1.00  1.19           O  
ATOM     24  CB  LYS A   2       4.475   4.161   2.208  1.00  1.19           C  
ATOM     25  CG  LYS A   2       3.347   4.600   3.141  1.00  1.19           C  
ATOM     26  CD  LYS A   2       3.879   4.934   4.534  1.00  1.19           C  
ATOM     27  CE  LYS A   2       2.764   5.386   5.467  1.00  1.19           C  
ATOM     28  NZ  LYS A   2       3.271   5.678   6.838  1.00  1.19           N  
ATOM     29  H   LYS A   2       3.042   2.159   1.639  1.00  1.19           H  
ATOM     30  HA  LYS A   2       3.464   4.714   0.401  1.00  1.19           H  
ATOM     31 1HB  LYS A   2       4.953   3.281   2.636  1.00  1.19           H  
ATOM     32 2HB  LYS A   2       5.220   4.961   2.184  1.00  1.19           H  
ATOM     33 1HG  LYS A   2       2.834   5.459   2.721  1.00  1.19           H  
ATOM     34 2HG  LYS A   2       2.627   3.790   3.229  1.00  1.19           H  
ATOM     35 1HD  LYS A   2       4.362   4.054   4.958  1.00  1.19           H  
ATOM     36 2HD  LYS A   2       4.624   5.730   4.456  1.00  1.19           H  
ATOM     37 1HE  LYS A   2       2.306   6.287   5.060  1.00  1.19           H  
ATOM     38 2HE  LYS A   2       2.009   4.602   5.528  1.00  1.19           H  
ATOM     39 1HZ  LYS A   2       2.506   5.976   7.426  1.00  1.19           H  
ATOM     40 2HZ  LYS A   2       3.690   4.845   7.228  1.00  1.19           H  
ATOM     41 3HZ  LYS A   2       3.965   6.414   6.789  1.00  1.19           H  
ATOM     42  N   ILE A   3       5.566   4.641  -0.938  1.00  1.07           N  
ATOM     43  CA  ILE A   3       6.715   4.572  -1.839  1.00  1.07           C  
ATOM     44  C   ILE A   3       7.614   5.793  -1.718  1.00  1.07           C  
ATOM     45  O   ILE A   3       7.202   6.906  -2.040  1.00  1.07           O  
ATOM     46  CB  ILE A   3       6.261   4.446  -3.310  1.00  1.07           C  
ATOM     47  CG1 ILE A   3       5.426   3.165  -3.512  1.00  1.07           C  
ATOM     48  CG2 ILE A   3       7.458   4.476  -4.242  1.00  1.07           C  
ATOM     49  CD1 ILE A   3       4.799   3.049  -4.873  1.00  1.07           C  
ATOM     50  H   ILE A   3       5.031   5.506  -0.890  1.00  1.07           H  
ATOM     51  HA  ILE A   3       7.303   3.693  -1.582  1.00  1.07           H  
ATOM     52  HB  ILE A   3       5.619   5.281  -3.541  1.00  1.07           H  
ATOM     53 1HG1 ILE A   3       6.067   2.302  -3.344  1.00  1.07           H  
ATOM     54 2HG1 ILE A   3       4.627   3.144  -2.790  1.00  1.07           H  
ATOM     55 1HG2 ILE A   3       7.118   4.413  -5.274  1.00  1.07           H  
ATOM     56 2HG2 ILE A   3       8.005   5.406  -4.101  1.00  1.07           H  
ATOM     57 3HG2 ILE A   3       8.114   3.636  -4.022  1.00  1.07           H  
ATOM     58 1HD1 ILE A   3       4.229   2.125  -4.932  1.00  1.07           H  
ATOM     59 2HD1 ILE A   3       4.135   3.886  -5.043  1.00  1.07           H  
ATOM     60 3HD1 ILE A   3       5.578   3.043  -5.634  1.00  1.07           H  
ATOM     61  N   ARG A   4       8.867   5.592  -1.319  1.00  0.95           N  
ATOM     62  CA  ARG A   4       9.754   6.744  -1.226  1.00  0.95           C  
ATOM     63  C   ARG A   4       9.939   7.327  -2.614  1.00  0.95           C  
ATOM     64  O   ARG A   4      10.260   6.599  -3.558  1.00  0.95           O  
ATOM     65  CB  ARG A   4      11.104   6.390  -0.624  1.00  0.95           C  
ATOM     66  CG  ARG A   4      12.034   7.592  -0.413  1.00  0.95           C  
ATOM     67  CD  ARG A   4      13.352   7.205   0.198  1.00  0.95           C  
ATOM     68  NE  ARG A   4      13.191   6.722   1.559  1.00  0.95           N  
ATOM     69  CZ  ARG A   4      13.098   7.522   2.639  1.00  0.95           C  
ATOM     70  NH1 ARG A   4      13.164   8.825   2.518  1.00  0.95           N  
ATOM     71  NH2 ARG A   4      12.922   7.027   3.844  1.00  0.95           N  
ATOM     72  H   ARG A   4       9.185   4.668  -1.071  1.00  0.95           H  
ATOM     73  HA  ARG A   4       9.285   7.495  -0.592  1.00  0.95           H  
ATOM     74 1HB  ARG A   4      10.957   5.912   0.343  1.00  0.95           H  
ATOM     75 2HB  ARG A   4      11.618   5.680  -1.271  1.00  0.95           H  
ATOM     76 1HG  ARG A   4      12.234   8.065  -1.375  1.00  0.95           H  
ATOM     77 2HG  ARG A   4      11.541   8.314   0.247  1.00  0.95           H  
ATOM     78 1HD  ARG A   4      13.809   6.413  -0.394  1.00  0.95           H  
ATOM     79 2HD  ARG A   4      14.012   8.071   0.219  1.00  0.95           H  
ATOM     80  HE  ARG A   4      13.127   5.724   1.704  1.00  0.95           H  
ATOM     81 1HH1 ARG A   4      13.288   9.253   1.616  1.00  0.95           H  
ATOM     82 2HH1 ARG A   4      13.060   9.394   3.372  1.00  0.95           H  
ATOM     83 1HH2 ARG A   4      12.854   6.034   3.993  1.00  0.95           H  
ATOM     84 2HH2 ARG A   4      12.814   7.696   4.616  1.00  0.95           H  
ATOM     85  N   ALA A   5       9.768   8.635  -2.738  1.00  0.85           N  
ATOM     86  CA  ALA A   5       9.882   9.268  -4.043  1.00  0.85           C  
ATOM     87  C   ALA A   5      10.372  10.698  -3.958  1.00  0.85           C  
ATOM     88  O   ALA A   5      10.283  11.349  -2.912  1.00  0.85           O  
ATOM     89  CB  ALA A   5       8.531   9.237  -4.725  1.00  0.85           C  
ATOM     90  H   ALA A   5       9.480   9.171  -1.919  1.00  0.85           H  
ATOM     91  HA  ALA A   5      10.603   8.704  -4.634  1.00  0.85           H  
ATOM     92 1HB  ALA A   5       8.602   9.685  -5.715  1.00  0.85           H  
ATOM     93 2HB  ALA A   5       8.206   8.202  -4.812  1.00  0.85           H  
ATOM     94 3HB  ALA A   5       7.825   9.781  -4.122  1.00  0.85           H  
ATOM     95  N   LYS A   6      10.907  11.194  -5.073  1.00  0.78           N  
ATOM     96  CA  LYS A   6      11.319  12.587  -5.125  1.00  0.78           C  
ATOM     97  C   LYS A   6      11.142  13.201  -6.508  1.00  0.78           C  
ATOM     98  O   LYS A   6      11.357  12.536  -7.527  1.00  0.78           O  
ATOM     99  CB  LYS A   6      12.783  12.716  -4.702  1.00  0.78           C  
ATOM    100  CG  LYS A   6      13.771  12.027  -5.631  1.00  0.78           C  
ATOM    101  CD  LYS A   6      15.203  12.165  -5.121  1.00  0.78           C  
ATOM    102  CE  LYS A   6      16.199  11.508  -6.075  1.00  0.78           C  
ATOM    103  NZ  LYS A   6      17.601  11.635  -5.592  1.00  0.78           N  
ATOM    104  H   LYS A   6      10.996  10.615  -5.896  1.00  0.78           H  
ATOM    105  HA  LYS A   6      10.696  13.145  -4.436  1.00  0.78           H  
ATOM    106 1HB  LYS A   6      13.045  13.774  -4.648  1.00  0.78           H  
ATOM    107 2HB  LYS A   6      12.907  12.296  -3.704  1.00  0.78           H  
ATOM    108 1HG  LYS A   6      13.522  10.969  -5.710  1.00  0.78           H  
ATOM    109 2HG  LYS A   6      13.702  12.474  -6.623  1.00  0.78           H  
ATOM    110 1HD  LYS A   6      15.451  13.222  -5.021  1.00  0.78           H  
ATOM    111 2HD  LYS A   6      15.287  11.696  -4.141  1.00  0.78           H  
ATOM    112 1HE  LYS A   6      15.953  10.451  -6.172  1.00  0.78           H  
ATOM    113 2HE  LYS A   6      16.119  11.980  -7.054  1.00  0.78           H  
ATOM    114 1HZ  LYS A   6      18.225  11.189  -6.248  1.00  0.78           H  
ATOM    115 2HZ  LYS A   6      17.842  12.612  -5.510  1.00  0.78           H  
ATOM    116 3HZ  LYS A   6      17.689  11.190  -4.689  1.00  0.78           H  
ATOM    117  N   VAL A   7      10.776  14.486  -6.515  1.00  0.73           N  
ATOM    118  CA  VAL A   7      10.600  15.281  -7.729  1.00  0.73           C  
ATOM    119  C   VAL A   7      11.275  16.654  -7.655  1.00  0.73           C  
ATOM    120  O   VAL A   7      11.172  17.352  -6.646  1.00  0.73           O  
ATOM    121  CB  VAL A   7       9.094  15.472  -8.026  1.00  0.73           C  
ATOM    122  CG1 VAL A   7       8.900  16.338  -9.260  1.00  0.73           C  
ATOM    123  CG2 VAL A   7       8.438  14.111  -8.248  1.00  0.73           C  
ATOM    124  H   VAL A   7      10.609  14.924  -5.608  1.00  0.73           H  
ATOM    125  HA  VAL A   7      11.044  14.730  -8.559  1.00  0.73           H  
ATOM    126  HB  VAL A   7       8.624  15.980  -7.187  1.00  0.73           H  
ATOM    127 1HG1 VAL A   7       7.836  16.473  -9.449  1.00  0.73           H  
ATOM    128 2HG1 VAL A   7       9.356  17.297  -9.107  1.00  0.73           H  
ATOM    129 3HG1 VAL A   7       9.362  15.857 -10.120  1.00  0.73           H  
ATOM    130 1HG2 VAL A   7       7.391  14.231  -8.466  1.00  0.73           H  
ATOM    131 2HG2 VAL A   7       8.919  13.616  -9.093  1.00  0.73           H  
ATOM    132 3HG2 VAL A   7       8.548  13.500  -7.368  1.00  0.73           H  
ATOM    133  N   GLU A   8      11.990  17.037  -8.712  1.00  0.69           N  
ATOM    134  CA  GLU A   8      12.584  18.374  -8.762  1.00  0.69           C  
ATOM    135  C   GLU A   8      11.912  19.174  -9.869  1.00  0.69           C  
ATOM    136  O   GLU A   8      11.760  18.689 -10.993  1.00  0.69           O  
ATOM    137  CB  GLU A   8      14.097  18.325  -8.958  1.00  0.69           C  
ATOM    138  CG  GLU A   8      14.778  19.698  -8.969  1.00  0.69           C  
ATOM    139  CD  GLU A   8      16.284  19.603  -9.036  1.00  0.69           C  
ATOM    140  OE1 GLU A   8      16.787  18.516  -9.181  1.00  0.69           O  
ATOM    141  OE2 GLU A   8      16.935  20.613  -8.899  1.00  0.69           O  
ATOM    142  H   GLU A   8      12.083  16.416  -9.504  1.00  0.69           H  
ATOM    143  HA  GLU A   8      12.389  18.883  -7.821  1.00  0.69           H  
ATOM    144 1HB  GLU A   8      14.547  17.737  -8.159  1.00  0.69           H  
ATOM    145 2HB  GLU A   8      14.326  17.831  -9.901  1.00  0.69           H  
ATOM    146 1HG  GLU A   8      14.425  20.259  -9.836  1.00  0.69           H  
ATOM    147 2HG  GLU A   8      14.482  20.252  -8.079  1.00  0.69           H  
ATOM    148  N   LEU A   9      11.478  20.384  -9.533  1.00  0.68           N  
ATOM    149  CA  LEU A   9      10.774  21.237 -10.478  1.00  0.68           C  
ATOM    150  C   LEU A   9      11.476  22.594 -10.609  1.00  0.68           C  
ATOM    151  O   LEU A   9      11.955  23.144  -9.614  1.00  0.68           O  
ATOM    152  CB  LEU A   9       9.364  21.470  -9.958  1.00  0.68           C  
ATOM    153  CG  LEU A   9       8.543  20.232  -9.585  1.00  0.68           C  
ATOM    154  CD1 LEU A   9       8.866  19.873  -8.099  1.00  0.68           C  
ATOM    155  CD2 LEU A   9       7.047  20.517  -9.766  1.00  0.68           C  
ATOM    156  H   LEU A   9      11.634  20.708  -8.580  1.00  0.68           H  
ATOM    157  HA  LEU A   9      10.748  20.752 -11.452  1.00  0.68           H  
ATOM    158 1HB  LEU A   9       9.467  22.043  -9.053  1.00  0.68           H  
ATOM    159 2HB  LEU A   9       8.810  22.044 -10.697  1.00  0.68           H  
ATOM    160  HG  LEU A   9       8.832  19.395 -10.219  1.00  0.68           H  
ATOM    161 1HD1 LEU A   9       8.312  18.997  -7.799  1.00  0.68           H  
ATOM    162 2HD1 LEU A   9       9.920  19.675  -7.975  1.00  0.68           H  
ATOM    163 3HD1 LEU A   9       8.595  20.700  -7.461  1.00  0.68           H  
ATOM    164 1HD2 LEU A   9       6.471  19.638  -9.498  1.00  0.68           H  
ATOM    165 2HD2 LEU A   9       6.748  21.347  -9.131  1.00  0.68           H  
ATOM    166 3HD2 LEU A   9       6.850  20.772 -10.806  1.00  0.68           H  
ATOM    167  N   THR A  10      11.510  23.156 -11.817  1.00  0.69           N  
ATOM    168  CA  THR A  10      12.119  24.478 -12.004  1.00  0.69           C  
ATOM    169  C   THR A  10      11.262  25.432 -12.827  1.00  0.69           C  
ATOM    170  O   THR A  10      10.727  25.052 -13.872  1.00  0.69           O  
ATOM    171  CB  THR A  10      13.505  24.361 -12.672  1.00  0.69           C  
ATOM    172  OG1 THR A  10      14.357  23.546 -11.861  1.00  0.69           O  
ATOM    173  CG2 THR A  10      14.151  25.751 -12.851  1.00  0.69           C  
ATOM    174  H   THR A  10      11.111  22.672 -12.609  1.00  0.69           H  
ATOM    175  HA  THR A  10      12.255  24.931 -11.025  1.00  0.69           H  
ATOM    176  HB  THR A  10      13.400  23.892 -13.648  1.00  0.69           H  
ATOM    177  HG1 THR A  10      14.376  23.893 -10.964  1.00  0.69           H  
ATOM    178 1HG2 THR A  10      15.125  25.627 -13.313  1.00  0.69           H  
ATOM    179 2HG2 THR A  10      13.537  26.378 -13.491  1.00  0.69           H  
ATOM    180 3HG2 THR A  10      14.263  26.233 -11.885  1.00  0.69           H  
ATOM    181  N   TRP A  11      11.181  26.686 -12.377  1.00  0.71           N  
ATOM    182  CA  TRP A  11      10.486  27.726 -13.127  1.00  0.71           C  
ATOM    183  C   TRP A  11      11.461  28.877 -13.389  1.00  0.71           C  
ATOM    184  O   TRP A  11      12.304  29.189 -12.541  1.00  0.71           O  
ATOM    185  CB  TRP A  11       9.282  28.225 -12.338  1.00  0.71           C  
ATOM    186  CG  TRP A  11       8.280  27.154 -12.044  1.00  0.71           C  
ATOM    187  CD1 TRP A  11       7.137  26.866 -12.723  1.00  0.71           C  
ATOM    188  CD2 TRP A  11       8.342  26.218 -10.947  1.00  0.71           C  
ATOM    189  NE1 TRP A  11       6.490  25.805 -12.131  1.00  0.71           N  
ATOM    190  CE2 TRP A  11       7.215  25.399 -11.043  1.00  0.71           C  
ATOM    191  CE3 TRP A  11       9.249  26.015  -9.906  1.00  0.71           C  
ATOM    192  CZ2 TRP A  11       6.973  24.389 -10.134  1.00  0.71           C  
ATOM    193  CZ3 TRP A  11       9.004  25.014  -8.996  1.00  0.71           C  
ATOM    194  CH2 TRP A  11       7.893  24.226  -9.107  1.00  0.71           C  
ATOM    195  H   TRP A  11      11.625  26.911 -11.485  1.00  0.71           H  
ATOM    196  HA  TRP A  11      10.153  27.323 -14.083  1.00  0.71           H  
ATOM    197 1HB  TRP A  11       9.617  28.639 -11.391  1.00  0.71           H  
ATOM    198 2HB  TRP A  11       8.787  29.022 -12.893  1.00  0.71           H  
ATOM    199  HD1 TRP A  11       6.788  27.396 -13.608  1.00  0.71           H  
ATOM    200  HE1 TRP A  11       5.623  25.397 -12.446  1.00  0.71           H  
ATOM    201  HE3 TRP A  11      10.122  26.641  -9.813  1.00  0.71           H  
ATOM    202  HZ2 TRP A  11       6.104  23.749 -10.195  1.00  0.71           H  
ATOM    203  HZ3 TRP A  11       9.717  24.871  -8.187  1.00  0.71           H  
ATOM    204  HH2 TRP A  11       7.728  23.452  -8.371  1.00  0.71           H  
ATOM    205  N   GLU A  12      11.349  29.524 -14.550  1.00  0.74           N  
ATOM    206  CA  GLU A  12      12.246  30.642 -14.855  1.00  0.74           C  
ATOM    207  C   GLU A  12      11.517  31.977 -14.835  1.00  0.74           C  
ATOM    208  O   GLU A  12      10.379  32.067 -15.302  1.00  0.74           O  
ATOM    209  CB  GLU A  12      12.893  30.439 -16.229  1.00  0.74           C  
ATOM    210  CG  GLU A  12      13.770  29.190 -16.340  1.00  0.74           C  
ATOM    211  CD  GLU A  12      14.506  29.061 -17.664  1.00  0.74           C  
ATOM    212  OE1 GLU A  12      14.058  29.601 -18.646  1.00  0.74           O  
ATOM    213  OE2 GLU A  12      15.556  28.439 -17.660  1.00  0.74           O  
ATOM    214  H   GLU A  12      10.647  29.243 -15.221  1.00  0.74           H  
ATOM    215  HA  GLU A  12      13.030  30.684 -14.101  1.00  0.74           H  
ATOM    216 1HB  GLU A  12      12.117  30.378 -16.991  1.00  0.74           H  
ATOM    217 2HB  GLU A  12      13.515  31.305 -16.462  1.00  0.74           H  
ATOM    218 1HG  GLU A  12      14.475  29.185 -15.552  1.00  0.74           H  
ATOM    219 2HG  GLU A  12      13.133  28.317 -16.208  1.00  0.74           H  
ATOM    220  N   TYR A  13      12.199  33.021 -14.354  1.00  0.78           N  
ATOM    221  CA  TYR A  13      11.629  34.356 -14.288  1.00  0.78           C  
ATOM    222  C   TYR A  13      12.519  35.408 -14.920  1.00  0.78           C  
ATOM    223  O   TYR A  13      13.687  35.163 -15.221  1.00  0.78           O  
ATOM    224  CB  TYR A  13      11.317  34.702 -12.839  1.00  0.78           C  
ATOM    225  CG  TYR A  13      10.391  33.696 -12.302  1.00  0.78           C  
ATOM    226  CD1 TYR A  13      10.865  32.602 -11.599  1.00  0.78           C  
ATOM    227  CD2 TYR A  13       9.065  33.801 -12.608  1.00  0.78           C  
ATOM    228  CE1 TYR A  13       9.987  31.636 -11.190  1.00  0.78           C  
ATOM    229  CE2 TYR A  13       8.202  32.835 -12.210  1.00  0.78           C  
ATOM    230  CZ  TYR A  13       8.647  31.754 -11.498  1.00  0.78           C  
ATOM    231  OH  TYR A  13       7.754  30.792 -11.093  1.00  0.78           O  
ATOM    232  H   TYR A  13      13.123  32.889 -13.945  1.00  0.78           H  
ATOM    233  HA  TYR A  13      10.691  34.358 -14.844  1.00  0.78           H  
ATOM    234 1HB  TYR A  13      12.230  34.713 -12.235  1.00  0.78           H  
ATOM    235 2HB  TYR A  13      10.850  35.683 -12.777  1.00  0.78           H  
ATOM    236  HD1 TYR A  13      11.931  32.505 -11.379  1.00  0.78           H  
ATOM    237  HD2 TYR A  13       8.705  34.653 -13.186  1.00  0.78           H  
ATOM    238  HE1 TYR A  13      10.343  30.784 -10.649  1.00  0.78           H  
ATOM    239  HE2 TYR A  13       7.154  32.919 -12.463  1.00  0.78           H  
ATOM    240  HH  TYR A  13       6.859  31.007 -11.457  1.00  0.78           H  
ATOM    241  N   GLU A  14      11.935  36.574 -15.170  1.00  0.82           N  
ATOM    242  CA  GLU A  14      12.636  37.709 -15.758  1.00  0.82           C  
ATOM    243  C   GLU A  14      13.798  38.262 -14.919  1.00  0.82           C  
ATOM    244  O   GLU A  14      14.691  38.918 -15.458  1.00  0.82           O  
ATOM    245  CB  GLU A  14      11.616  38.825 -16.022  1.00  0.82           C  
ATOM    246  CG  GLU A  14      10.846  39.314 -14.766  1.00  0.82           C  
ATOM    247  CD  GLU A  14       9.604  38.492 -14.463  1.00  0.82           C  
ATOM    248  OE1 GLU A  14       9.337  37.553 -15.178  1.00  0.82           O  
ATOM    249  OE2 GLU A  14       8.944  38.784 -13.491  1.00  0.82           O  
ATOM    250  H   GLU A  14      10.963  36.685 -14.925  1.00  0.82           H  
ATOM    251  HA  GLU A  14      13.046  37.386 -16.714  1.00  0.82           H  
ATOM    252 1HB  GLU A  14      12.128  39.685 -16.453  1.00  0.82           H  
ATOM    253 2HB  GLU A  14      10.883  38.481 -16.752  1.00  0.82           H  
ATOM    254 1HG  GLU A  14      11.489  39.302 -13.896  1.00  0.82           H  
ATOM    255 2HG  GLU A  14      10.547  40.350 -14.931  1.00  0.82           H  
ATOM    256  N   ASP A  15      13.777  38.014 -13.610  1.00  0.84           N  
ATOM    257  CA  ASP A  15      14.815  38.507 -12.719  1.00  0.84           C  
ATOM    258  C   ASP A  15      14.806  37.813 -11.361  1.00  0.84           C  
ATOM    259  O   ASP A  15      13.817  37.192 -10.951  1.00  0.84           O  
ATOM    260  CB  ASP A  15      14.665  40.029 -12.519  1.00  0.84           C  
ATOM    261  CG  ASP A  15      15.965  40.759 -12.065  1.00  0.84           C  
ATOM    262  OD1 ASP A  15      16.961  40.099 -11.849  1.00  0.84           O  
ATOM    263  OD2 ASP A  15      15.927  41.956 -11.923  1.00  0.84           O  
ATOM    264  H   ASP A  15      13.015  37.466 -13.242  1.00  0.84           H  
ATOM    265  HA  ASP A  15      15.781  38.314 -13.188  1.00  0.84           H  
ATOM    266 1HB  ASP A  15      14.329  40.489 -13.448  1.00  0.84           H  
ATOM    267 2HB  ASP A  15      13.888  40.216 -11.775  1.00  0.84           H  
ATOM    268  N   GLU A  16      15.908  38.004 -10.649  1.00  0.84           N  
ATOM    269  CA  GLU A  16      16.119  37.516  -9.293  1.00  0.84           C  
ATOM    270  C   GLU A  16      15.098  38.067  -8.306  1.00  0.84           C  
ATOM    271  O   GLU A  16      14.643  37.352  -7.419  1.00  0.84           O  
ATOM    272  CB  GLU A  16      17.554  37.824  -8.852  1.00  0.84           C  
ATOM    273  CG  GLU A  16      17.944  37.274  -7.485  1.00  0.84           C  
ATOM    274  CD  GLU A  16      19.416  37.463  -7.166  1.00  0.84           C  
ATOM    275  OE1 GLU A  16      20.124  37.976  -7.997  1.00  0.84           O  
ATOM    276  OE2 GLU A  16      19.827  37.096  -6.090  1.00  0.84           O  
ATOM    277  H   GLU A  16      16.639  38.564 -11.092  1.00  0.84           H  
ATOM    278  HA  GLU A  16      16.004  36.440  -9.299  1.00  0.84           H  
ATOM    279 1HB  GLU A  16      18.248  37.412  -9.585  1.00  0.84           H  
ATOM    280 2HB  GLU A  16      17.699  38.905  -8.835  1.00  0.84           H  
ATOM    281 1HG  GLU A  16      17.363  37.781  -6.740  1.00  0.84           H  
ATOM    282 2HG  GLU A  16      17.691  36.216  -7.437  1.00  0.84           H  
ATOM    283  N   GLU A  17      14.696  39.331  -8.458  1.00  0.82           N  
ATOM    284  CA  GLU A  17      13.736  39.879  -7.499  1.00  0.82           C  
ATOM    285  C   GLU A  17      12.400  39.145  -7.588  1.00  0.82           C  
ATOM    286  O   GLU A  17      11.745  38.909  -6.567  1.00  0.82           O  
ATOM    287  CB  GLU A  17      13.534  41.380  -7.721  1.00  0.82           C  
ATOM    288  CG  GLU A  17      14.749  42.247  -7.356  1.00  0.82           C  
ATOM    289  CD  GLU A  17      15.110  42.190  -5.875  1.00  0.82           C  
ATOM    290  OE1 GLU A  17      14.252  42.409  -5.058  1.00  0.82           O  
ATOM    291  OE2 GLU A  17      16.255  41.913  -5.567  1.00  0.82           O  
ATOM    292  H   GLU A  17      15.074  39.898  -9.209  1.00  0.82           H  
ATOM    293  HA  GLU A  17      14.129  39.734  -6.497  1.00  0.82           H  
ATOM    294 1HB  GLU A  17      13.301  41.559  -8.773  1.00  0.82           H  
ATOM    295 2HB  GLU A  17      12.680  41.724  -7.135  1.00  0.82           H  
ATOM    296 1HG  GLU A  17      15.605  41.905  -7.940  1.00  0.82           H  
ATOM    297 2HG  GLU A  17      14.541  43.279  -7.636  1.00  0.82           H  
ATOM    298  N   THR A  18      12.004  38.771  -8.805  1.00  0.79           N  
ATOM    299  CA  THR A  18      10.770  38.029  -8.989  1.00  0.79           C  
ATOM    300  C   THR A  18      10.923  36.629  -8.434  1.00  0.79           C  
ATOM    301  O   THR A  18      10.046  36.136  -7.726  1.00  0.79           O  
ATOM    302  CB  THR A  18      10.338  37.958 -10.457  1.00  0.79           C  
ATOM    303  OG1 THR A  18      10.066  39.272 -10.948  1.00  0.79           O  
ATOM    304  CG2 THR A  18       9.108  37.087 -10.568  1.00  0.79           C  
ATOM    305  H   THR A  18      12.582  38.991  -9.606  1.00  0.79           H  
ATOM    306  HA  THR A  18       9.978  38.530  -8.434  1.00  0.79           H  
ATOM    307  HB  THR A  18      11.140  37.524 -11.053  1.00  0.79           H  
ATOM    308  HG1 THR A  18       9.718  39.219 -11.878  1.00  0.79           H  
ATOM    309 1HG2 THR A  18       8.799  37.024 -11.612  1.00  0.79           H  
ATOM    310 2HG2 THR A  18       9.349  36.098 -10.201  1.00  0.79           H  
ATOM    311 3HG2 THR A  18       8.301  37.513  -9.975  1.00  0.79           H  
ATOM    312  N   ALA A  19      12.052  35.987  -8.744  1.00  0.75           N  
ATOM    313  CA  ALA A  19      12.280  34.628  -8.276  1.00  0.75           C  
ATOM    314  C   ALA A  19      12.247  34.566  -6.746  1.00  0.75           C  
ATOM    315  O   ALA A  19      11.663  33.642  -6.176  1.00  0.75           O  
ATOM    316  CB  ALA A  19      13.612  34.130  -8.795  1.00  0.75           C  
ATOM    317  H   ALA A  19      12.748  36.442  -9.339  1.00  0.75           H  
ATOM    318  HA  ALA A  19      11.480  33.998  -8.662  1.00  0.75           H  
ATOM    319 1HB  ALA A  19      13.798  33.105  -8.474  1.00  0.75           H  
ATOM    320 2HB  ALA A  19      13.603  34.175  -9.876  1.00  0.75           H  
ATOM    321 3HB  ALA A  19      14.389  34.774  -8.407  1.00  0.75           H  
ATOM    322  N   LYS A  20      12.821  35.575  -6.076  1.00  0.72           N  
ATOM    323  CA  LYS A  20      12.792  35.621  -4.617  1.00  0.72           C  
ATOM    324  C   LYS A  20      11.391  35.862  -4.107  1.00  0.72           C  
ATOM    325  O   LYS A  20      10.933  35.187  -3.182  1.00  0.72           O  
ATOM    326  CB  LYS A  20      13.706  36.721  -4.079  1.00  0.72           C  
ATOM    327  CG  LYS A  20      15.195  36.463  -4.211  1.00  0.72           C  
ATOM    328  CD  LYS A  20      15.997  37.537  -3.480  1.00  0.72           C  
ATOM    329  CE  LYS A  20      15.853  38.883  -4.176  1.00  0.72           C  
ATOM    330  NZ  LYS A  20      16.748  39.930  -3.606  1.00  0.72           N  
ATOM    331  H   LYS A  20      13.315  36.306  -6.590  1.00  0.72           H  
ATOM    332  HA  LYS A  20      13.120  34.672  -4.221  1.00  0.72           H  
ATOM    333 1HB  LYS A  20      13.491  37.652  -4.616  1.00  0.72           H  
ATOM    334 2HB  LYS A  20      13.486  36.893  -3.027  1.00  0.72           H  
ATOM    335 1HG  LYS A  20      15.431  35.500  -3.771  1.00  0.72           H  
ATOM    336 2HG  LYS A  20      15.482  36.441  -5.260  1.00  0.72           H  
ATOM    337 1HD  LYS A  20      15.649  37.624  -2.451  1.00  0.72           H  
ATOM    338 2HD  LYS A  20      17.051  37.257  -3.473  1.00  0.72           H  
ATOM    339 1HE  LYS A  20      16.086  38.763  -5.221  1.00  0.72           H  
ATOM    340 2HE  LYS A  20      14.821  39.222  -4.089  1.00  0.72           H  
ATOM    341 1HZ  LYS A  20      16.582  40.790  -4.157  1.00  0.72           H  
ATOM    342 2HZ  LYS A  20      16.537  40.092  -2.637  1.00  0.72           H  
ATOM    343 3HZ  LYS A  20      17.710  39.647  -3.706  1.00  0.72           H  
ATOM    344  N   ALA A  21      10.673  36.786  -4.745  1.00  0.71           N  
ATOM    345  CA  ALA A  21       9.324  37.097  -4.322  1.00  0.71           C  
ATOM    346  C   ALA A  21       8.436  35.856  -4.402  1.00  0.71           C  
ATOM    347  O   ALA A  21       7.627  35.604  -3.501  1.00  0.71           O  
ATOM    348  CB  ALA A  21       8.788  38.221  -5.182  1.00  0.71           C  
ATOM    349  H   ALA A  21      11.079  37.323  -5.513  1.00  0.71           H  
ATOM    350  HA  ALA A  21       9.357  37.423  -3.283  1.00  0.71           H  
ATOM    351 1HB  ALA A  21       7.802  38.479  -4.855  1.00  0.71           H  
ATOM    352 2HB  ALA A  21       9.442  39.076  -5.087  1.00  0.71           H  
ATOM    353 3HB  ALA A  21       8.767  37.903  -6.216  1.00  0.71           H  
ATOM    354  N   ILE A  22       8.626  35.055  -5.454  1.00  0.71           N  
ATOM    355  CA  ILE A  22       7.861  33.833  -5.624  1.00  0.71           C  
ATOM    356  C   ILE A  22       8.277  32.761  -4.660  1.00  0.71           C  
ATOM    357  O   ILE A  22       7.425  32.140  -4.035  1.00  0.71           O  
ATOM    358  CB  ILE A  22       7.955  33.294  -7.045  1.00  0.71           C  
ATOM    359  CG1 ILE A  22       7.285  34.251  -7.921  1.00  0.71           C  
ATOM    360  CG2 ILE A  22       7.343  31.880  -7.159  1.00  0.71           C  
ATOM    361  CD1 ILE A  22       7.479  34.006  -9.294  1.00  0.71           C  
ATOM    362  H   ILE A  22       9.300  35.325  -6.171  1.00  0.71           H  
ATOM    363  HA  ILE A  22       6.816  34.067  -5.434  1.00  0.71           H  
ATOM    364  HB  ILE A  22       9.006  33.267  -7.343  1.00  0.71           H  
ATOM    365 1HG1 ILE A  22       6.215  34.247  -7.710  1.00  0.71           H  
ATOM    366 2HG1 ILE A  22       7.689  35.224  -7.708  1.00  0.71           H  
ATOM    367 1HG2 ILE A  22       7.432  31.533  -8.190  1.00  0.71           H  
ATOM    368 2HG2 ILE A  22       7.878  31.196  -6.499  1.00  0.71           H  
ATOM    369 3HG2 ILE A  22       6.294  31.908  -6.876  1.00  0.71           H  
ATOM    370 1HD1 ILE A  22       6.971  34.770  -9.880  1.00  0.71           H  
ATOM    371 2HD1 ILE A  22       8.546  34.025  -9.504  1.00  0.71           H  
ATOM    372 3HD1 ILE A  22       7.068  33.030  -9.529  1.00  0.71           H  
ATOM    373  N   ALA A  23       9.577  32.540  -4.500  1.00  0.73           N  
ATOM    374  CA  ALA A  23      10.003  31.499  -3.588  1.00  0.73           C  
ATOM    375  C   ALA A  23       9.458  31.769  -2.188  1.00  0.73           C  
ATOM    376  O   ALA A  23       9.007  30.849  -1.499  1.00  0.73           O  
ATOM    377  CB  ALA A  23      11.515  31.425  -3.561  1.00  0.73           C  
ATOM    378  H   ALA A  23      10.271  33.072  -5.026  1.00  0.73           H  
ATOM    379  HA  ALA A  23       9.597  30.553  -3.937  1.00  0.73           H  
ATOM    380 1HB  ALA A  23      11.831  30.633  -2.886  1.00  0.73           H  
ATOM    381 2HB  ALA A  23      11.888  31.221  -4.565  1.00  0.73           H  
ATOM    382 3HB  ALA A  23      11.913  32.380  -3.215  1.00  0.73           H  
ATOM    383  N   ASN A  24       9.436  33.040  -1.782  1.00  0.79           N  
ATOM    384  CA  ASN A  24       8.931  33.383  -0.466  1.00  0.79           C  
ATOM    385  C   ASN A  24       7.421  33.182  -0.393  1.00  0.79           C  
ATOM    386  O   ASN A  24       6.914  32.550   0.539  1.00  0.79           O  
ATOM    387  CB  ASN A  24       9.283  34.819  -0.147  1.00  0.79           C  
ATOM    388  CG  ASN A  24      10.751  35.020   0.121  1.00  0.79           C  
ATOM    389  OD1 ASN A  24      11.492  34.081   0.439  1.00  0.79           O  
ATOM    390  ND2 ASN A  24      11.191  36.245  -0.006  1.00  0.79           N  
ATOM    391  H   ASN A  24       9.815  33.777  -2.380  1.00  0.79           H  
ATOM    392  HA  ASN A  24       9.392  32.723   0.269  1.00  0.79           H  
ATOM    393 1HB  ASN A  24       8.995  35.451  -0.992  1.00  0.79           H  
ATOM    394 2HB  ASN A  24       8.713  35.150   0.719  1.00  0.79           H  
ATOM    395 1HD2 ASN A  24      12.155  36.449   0.154  1.00  0.79           H  
ATOM    396 2HD2 ASN A  24      10.561  36.974  -0.269  1.00  0.79           H  
ATOM    397  N   ALA A  25       6.689  33.667  -1.403  1.00  0.91           N  
ATOM    398  CA  ALA A  25       5.238  33.544  -1.394  1.00  0.91           C  
ATOM    399  C   ALA A  25       4.811  32.089  -1.328  1.00  0.91           C  
ATOM    400  O   ALA A  25       3.886  31.733  -0.597  1.00  0.91           O  
ATOM    401  CB  ALA A  25       4.672  34.179  -2.648  1.00  0.91           C  
ATOM    402  H   ALA A  25       7.134  34.172  -2.173  1.00  0.91           H  
ATOM    403  HA  ALA A  25       4.854  34.055  -0.511  1.00  0.91           H  
ATOM    404 1HB  ALA A  25       3.584  34.099  -2.645  1.00  0.91           H  
ATOM    405 2HB  ALA A  25       4.965  35.228  -2.695  1.00  0.91           H  
ATOM    406 3HB  ALA A  25       5.077  33.652  -3.504  1.00  0.91           H  
ATOM    407  N   VAL A  26       5.523  31.243  -2.055  1.00  1.13           N  
ATOM    408  CA  VAL A  26       5.231  29.828  -2.120  1.00  1.13           C  
ATOM    409  C   VAL A  26       5.536  29.132  -0.809  1.00  1.13           C  
ATOM    410  O   VAL A  26       4.710  28.365  -0.310  1.00  1.13           O  
ATOM    411  CB  VAL A  26       5.996  29.253  -3.296  1.00  1.13           C  
ATOM    412  CG1 VAL A  26       5.910  27.744  -3.362  1.00  1.13           C  
ATOM    413  CG2 VAL A  26       5.402  29.860  -4.512  1.00  1.13           C  
ATOM    414  H   VAL A  26       6.286  31.605  -2.628  1.00  1.13           H  
ATOM    415  HA  VAL A  26       4.168  29.716  -2.332  1.00  1.13           H  
ATOM    416  HB  VAL A  26       7.049  29.537  -3.209  1.00  1.13           H  
ATOM    417 1HG1 VAL A  26       6.466  27.389  -4.229  1.00  1.13           H  
ATOM    418 2HG1 VAL A  26       6.346  27.328  -2.460  1.00  1.13           H  
ATOM    419 3HG1 VAL A  26       4.871  27.435  -3.445  1.00  1.13           H  
ATOM    420 1HG2 VAL A  26       5.940  29.529  -5.342  1.00  1.13           H  
ATOM    421 2HG2 VAL A  26       4.365  29.568  -4.585  1.00  1.13           H  
ATOM    422 3HG2 VAL A  26       5.457  30.935  -4.464  1.00  1.13           H  
ATOM    423  N   ASN A  27       6.686  29.433  -0.203  1.00  1.47           N  
ATOM    424  CA  ASN A  27       7.012  28.820   1.076  1.00  1.47           C  
ATOM    425  C   ASN A  27       5.954  29.156   2.125  1.00  1.47           C  
ATOM    426  O   ASN A  27       5.626  28.321   2.970  1.00  1.47           O  
ATOM    427  CB  ASN A  27       8.404  29.238   1.519  1.00  1.47           C  
ATOM    428  CG  ASN A  27       9.493  28.488   0.767  1.00  1.47           C  
ATOM    429  OD1 ASN A  27       9.234  27.371   0.315  1.00  1.47           O  
ATOM    430  ND2 ASN A  27      10.667  29.076   0.614  1.00  1.47           N  
ATOM    431  H   ASN A  27       7.357  30.070  -0.639  1.00  1.47           H  
ATOM    432  HA  ASN A  27       7.004  27.738   0.946  1.00  1.47           H  
ATOM    433 1HB  ASN A  27       8.528  30.311   1.343  1.00  1.47           H  
ATOM    434 2HB  ASN A  27       8.517  29.063   2.587  1.00  1.47           H  
ATOM    435 1HD2 ASN A  27      11.424  28.619   0.089  1.00  1.47           H  
ATOM    436 2HD2 ASN A  27      10.816  29.988   0.993  1.00  1.47           H  
ATOM    437  N   VAL A  28       5.376  30.356   2.043  1.00  1.94           N  
ATOM    438  CA  VAL A  28       4.322  30.722   2.971  1.00  1.94           C  
ATOM    439  C   VAL A  28       3.000  30.024   2.631  1.00  1.94           C  
ATOM    440  O   VAL A  28       2.375  29.436   3.507  1.00  1.94           O  
ATOM    441  CB  VAL A  28       4.115  32.241   2.994  1.00  1.94           C  
ATOM    442  CG1 VAL A  28       2.906  32.581   3.857  1.00  1.94           C  
ATOM    443  CG2 VAL A  28       5.370  32.913   3.543  1.00  1.94           C  
ATOM    444  H   VAL A  28       5.701  31.030   1.347  1.00  1.94           H  
ATOM    445  HA  VAL A  28       4.626  30.409   3.969  1.00  1.94           H  
ATOM    446  HB  VAL A  28       3.920  32.593   1.977  1.00  1.94           H  
ATOM    447 1HG1 VAL A  28       2.756  33.659   3.861  1.00  1.94           H  
ATOM    448 2HG1 VAL A  28       2.019  32.093   3.445  1.00  1.94           H  
ATOM    449 3HG1 VAL A  28       3.073  32.231   4.876  1.00  1.94           H  
ATOM    450 1HG2 VAL A  28       5.229  33.992   3.552  1.00  1.94           H  
ATOM    451 2HG2 VAL A  28       5.557  32.560   4.556  1.00  1.94           H  
ATOM    452 3HG2 VAL A  28       6.219  32.664   2.913  1.00  1.94           H  
ATOM    453  N   ASP A  29       2.589  30.030   1.356  1.00  2.47           N  
ATOM    454  CA  ASP A  29       1.333  29.382   0.955  1.00  2.47           C  
ATOM    455  C   ASP A  29       1.316  27.885   1.259  1.00  2.47           C  
ATOM    456  O   ASP A  29       0.270  27.322   1.614  1.00  2.47           O  
ATOM    457  CB  ASP A  29       1.052  29.584  -0.532  1.00  2.47           C  
ATOM    458  CG  ASP A  29       0.591  30.997  -0.901  1.00  2.47           C  
ATOM    459  OD1 ASP A  29       0.264  31.757  -0.018  1.00  2.47           O  
ATOM    460  OD2 ASP A  29       0.521  31.286  -2.071  1.00  2.47           O  
ATOM    461  H   ASP A  29       3.142  30.518   0.652  1.00  2.47           H  
ATOM    462  HA  ASP A  29       0.524  29.847   1.516  1.00  2.47           H  
ATOM    463 1HB  ASP A  29       1.973  29.383  -1.075  1.00  2.47           H  
ATOM    464 2HB  ASP A  29       0.309  28.864  -0.868  1.00  2.47           H  
ATOM    465  N   ASN A  30       2.486  27.249   1.209  1.00  2.92           N  
ATOM    466  CA  ASN A  30       2.621  25.821   1.465  1.00  2.92           C  
ATOM    467  C   ASN A  30       2.263  25.449   2.909  1.00  2.92           C  
ATOM    468  O   ASN A  30       2.070  24.275   3.223  1.00  2.92           O  
ATOM    469  CB  ASN A  30       4.013  25.359   1.107  1.00  2.92           C  
ATOM    470  CG  ASN A  30       4.235  25.286  -0.388  1.00  2.92           C  
ATOM    471  OD1 ASN A  30       3.309  25.192  -1.205  1.00  2.92           O  
ATOM    472  ND2 ASN A  30       5.470  25.346  -0.755  1.00  2.92           N  
ATOM    473  H   ASN A  30       3.316  27.765   0.910  1.00  2.92           H  
ATOM    474  HA  ASN A  30       1.920  25.296   0.816  1.00  2.92           H  
ATOM    475 1HB  ASN A  30       4.739  26.060   1.529  1.00  2.92           H  
ATOM    476 2HB  ASN A  30       4.207  24.386   1.546  1.00  2.92           H  
ATOM    477 1HD2 ASN A  30       5.709  25.317  -1.724  1.00  2.92           H  
ATOM    478 2HD2 ASN A  30       6.183  25.429  -0.057  1.00  2.92           H  
ATOM    479  N   ILE A  31       2.108  26.441   3.792  1.00  3.17           N  
ATOM    480  CA  ILE A  31       1.690  26.191   5.166  1.00  3.17           C  
ATOM    481  C   ILE A  31       0.310  25.507   5.191  1.00  3.17           C  
ATOM    482  O   ILE A  31      -0.028  24.802   6.152  1.00  3.17           O  
ATOM    483  CB  ILE A  31       1.619  27.508   5.970  1.00  3.17           C  
ATOM    484  CG1 ILE A  31       1.590  27.212   7.479  1.00  3.17           C  
ATOM    485  CG2 ILE A  31       0.361  28.307   5.586  1.00  3.17           C  
ATOM    486  CD1 ILE A  31       1.810  28.434   8.342  1.00  3.17           C  
ATOM    487  H   ILE A  31       2.271  27.410   3.512  1.00  3.17           H  
ATOM    488  HA  ILE A  31       2.418  25.533   5.634  1.00  3.17           H  
ATOM    489  HB  ILE A  31       2.505  28.108   5.751  1.00  3.17           H  
ATOM    490 1HG1 ILE A  31       0.623  26.780   7.733  1.00  3.17           H  
ATOM    491 2HG1 ILE A  31       2.367  26.486   7.708  1.00  3.17           H  
ATOM    492 1HG2 ILE A  31       0.341  29.237   6.148  1.00  3.17           H  
ATOM    493 2HG2 ILE A  31       0.371  28.529   4.523  1.00  3.17           H  
ATOM    494 3HG2 ILE A  31      -0.528  27.731   5.822  1.00  3.17           H  
ATOM    495 1HD1 ILE A  31       1.778  28.150   9.395  1.00  3.17           H  
ATOM    496 2HD1 ILE A  31       2.784  28.869   8.113  1.00  3.17           H  
ATOM    497 3HD1 ILE A  31       1.030  29.166   8.140  1.00  3.17           H  
ATOM    498  N   SER A  32      -0.469  25.688   4.106  1.00  3.14           N  
ATOM    499  CA  SER A  32      -1.806  25.130   3.943  1.00  3.14           C  
ATOM    500  C   SER A  32      -1.831  23.631   3.606  1.00  3.14           C  
ATOM    501  O   SER A  32      -2.906  23.034   3.535  1.00  3.14           O  
ATOM    502  CB  SER A  32      -2.573  25.918   2.896  1.00  3.14           C  
ATOM    503  OG  SER A  32      -1.995  25.797   1.624  1.00  3.14           O  
ATOM    504  H   SER A  32      -0.112  26.263   3.339  1.00  3.14           H  
ATOM    505  HA  SER A  32      -2.327  25.256   4.892  1.00  3.14           H  
ATOM    506 1HB  SER A  32      -3.600  25.560   2.863  1.00  3.14           H  
ATOM    507 2HB  SER A  32      -2.600  26.967   3.182  1.00  3.14           H  
ATOM    508  HG  SER A  32      -1.162  26.321   1.654  1.00  3.14           H  
ATOM    509  N   ILE A  33      -0.668  23.019   3.391  1.00  2.88           N  
ATOM    510  CA  ILE A  33      -0.611  21.592   3.099  1.00  2.88           C  
ATOM    511  C   ILE A  33      -1.167  20.798   4.305  1.00  2.88           C  
ATOM    512  O   ILE A  33      -0.808  21.101   5.443  1.00  2.88           O  
ATOM    513  CB  ILE A  33       0.843  21.170   2.753  1.00  2.88           C  
ATOM    514  CG1 ILE A  33       1.251  21.818   1.394  1.00  2.88           C  
ATOM    515  CG2 ILE A  33       1.014  19.681   2.746  1.00  2.88           C  
ATOM    516  CD1 ILE A  33       2.723  21.674   1.036  1.00  2.88           C  
ATOM    517  H   ILE A  33       0.203  23.549   3.436  1.00  2.88           H  
ATOM    518  HA  ILE A  33      -1.195  21.423   2.207  1.00  2.88           H  
ATOM    519  HB  ILE A  33       1.508  21.589   3.512  1.00  2.88           H  
ATOM    520 1HG1 ILE A  33       0.655  21.360   0.597  1.00  2.88           H  
ATOM    521 2HG1 ILE A  33       1.008  22.877   1.432  1.00  2.88           H  
ATOM    522 1HG2 ILE A  33       2.047  19.432   2.525  1.00  2.88           H  
ATOM    523 2HG2 ILE A  33       0.745  19.274   3.714  1.00  2.88           H  
ATOM    524 3HG2 ILE A  33       0.382  19.278   1.997  1.00  2.88           H  
ATOM    525 1HD1 ILE A  33       2.913  22.159   0.076  1.00  2.88           H  
ATOM    526 2HD1 ILE A  33       3.330  22.145   1.809  1.00  2.88           H  
ATOM    527 3HD1 ILE A  33       2.972  20.626   0.965  1.00  2.88           H  
ATOM    528  N   PRO A  34      -2.087  19.821   4.106  1.00  2.53           N  
ATOM    529  CA  PRO A  34      -2.709  19.014   5.152  1.00  2.53           C  
ATOM    530  C   PRO A  34      -1.644  18.393   6.028  1.00  2.53           C  
ATOM    531  O   PRO A  34      -0.586  18.009   5.534  1.00  2.53           O  
ATOM    532  CB  PRO A  34      -3.474  17.956   4.348  1.00  2.53           C  
ATOM    533  CG  PRO A  34      -3.812  18.648   3.049  1.00  2.53           C  
ATOM    534  CD  PRO A  34      -2.624  19.533   2.744  1.00  2.53           C  
ATOM    535  HA  PRO A  34      -3.388  19.644   5.743  1.00  2.53           H  
ATOM    536 1HB  PRO A  34      -2.845  17.067   4.204  1.00  2.53           H  
ATOM    537 2HB  PRO A  34      -4.365  17.633   4.906  1.00  2.53           H  
ATOM    538 1HG  PRO A  34      -3.995  17.904   2.256  1.00  2.53           H  
ATOM    539 2HG  PRO A  34      -4.743  19.224   3.162  1.00  2.53           H  
ATOM    540 1HD  PRO A  34      -1.899  19.019   2.115  1.00  2.53           H  
ATOM    541 2HD  PRO A  34      -3.036  20.440   2.273  1.00  2.53           H  
ATOM    542  N   GLU A  35      -1.936  18.256   7.323  1.00  2.21           N  
ATOM    543  CA  GLU A  35      -0.950  17.746   8.275  1.00  2.21           C  
ATOM    544  C   GLU A  35      -0.414  16.352   7.964  1.00  2.21           C  
ATOM    545  O   GLU A  35       0.772  16.108   8.158  1.00  2.21           O  
ATOM    546  CB  GLU A  35      -1.539  17.731   9.687  1.00  2.21           C  
ATOM    547  CG  GLU A  35      -1.748  19.110  10.295  1.00  2.21           C  
ATOM    548  CD  GLU A  35      -2.361  19.063  11.675  1.00  2.21           C  
ATOM    549  OE1 GLU A  35      -2.714  17.992  12.114  1.00  2.21           O  
ATOM    550  OE2 GLU A  35      -2.474  20.098  12.289  1.00  2.21           O  
ATOM    551  H   GLU A  35      -2.837  18.562   7.664  1.00  2.21           H  
ATOM    552  HA  GLU A  35      -0.110  18.437   8.274  1.00  2.21           H  
ATOM    553 1HB  GLU A  35      -2.502  17.220   9.674  1.00  2.21           H  
ATOM    554 2HB  GLU A  35      -0.880  17.169  10.347  1.00  2.21           H  
ATOM    555 1HG  GLU A  35      -0.784  19.616  10.353  1.00  2.21           H  
ATOM    556 2HG  GLU A  35      -2.391  19.691   9.634  1.00  2.21           H  
ATOM    557  N   LYS A  36      -1.247  15.435   7.470  1.00  1.95           N  
ATOM    558  CA  LYS A  36      -0.730  14.098   7.163  1.00  1.95           C  
ATOM    559  C   LYS A  36       0.396  14.198   6.136  1.00  1.95           C  
ATOM    560  O   LYS A  36       1.467  13.584   6.271  1.00  1.95           O  
ATOM    561  CB  LYS A  36      -1.839  13.197   6.619  1.00  1.95           C  
ATOM    562  CG  LYS A  36      -1.394  11.773   6.294  1.00  1.95           C  
ATOM    563  CD  LYS A  36      -2.561  10.926   5.793  1.00  1.95           C  
ATOM    564  CE  LYS A  36      -2.108   9.517   5.429  1.00  1.95           C  
ATOM    565  NZ  LYS A  36      -3.234   8.686   4.924  1.00  1.95           N  
ATOM    566  H   LYS A  36      -2.219  15.665   7.320  1.00  1.95           H  
ATOM    567  HA  LYS A  36      -0.323  13.659   8.074  1.00  1.95           H  
ATOM    568 1HB  LYS A  36      -2.647  13.137   7.348  1.00  1.95           H  
ATOM    569 2HB  LYS A  36      -2.251  13.633   5.710  1.00  1.95           H  
ATOM    570 1HG  LYS A  36      -0.621  11.804   5.524  1.00  1.95           H  
ATOM    571 2HG  LYS A  36      -0.975  11.310   7.187  1.00  1.95           H  
ATOM    572 1HD  LYS A  36      -3.329  10.866   6.565  1.00  1.95           H  
ATOM    573 2HD  LYS A  36      -2.994  11.395   4.909  1.00  1.95           H  
ATOM    574 1HE  LYS A  36      -1.341   9.578   4.658  1.00  1.95           H  
ATOM    575 2HE  LYS A  36      -1.685   9.039   6.312  1.00  1.95           H  
ATOM    576 1HZ  LYS A  36      -2.895   7.763   4.694  1.00  1.95           H  
ATOM    577 2HZ  LYS A  36      -3.947   8.615   5.636  1.00  1.95           H  
ATOM    578 3HZ  LYS A  36      -3.625   9.117   4.098  1.00  1.95           H  
ATOM    579  N   LEU A  37       0.123  14.982   5.099  1.00  1.73           N  
ATOM    580  CA  LEU A  37       1.045  15.195   4.009  1.00  1.73           C  
ATOM    581  C   LEU A  37       2.259  15.957   4.504  1.00  1.73           C  
ATOM    582  O   LEU A  37       3.383  15.515   4.281  1.00  1.73           O  
ATOM    583  CB  LEU A  37       0.291  15.880   2.848  1.00  1.73           C  
ATOM    584  CG  LEU A  37       1.080  16.256   1.616  1.00  1.73           C  
ATOM    585  CD1 LEU A  37       1.756  15.074   1.116  1.00  1.73           C  
ATOM    586  CD2 LEU A  37       0.108  16.745   0.530  1.00  1.73           C  
ATOM    587  H   LEU A  37      -0.763  15.466   5.083  1.00  1.73           H  
ATOM    588  HA  LEU A  37       1.382  14.224   3.653  1.00  1.73           H  
ATOM    589 1HB  LEU A  37      -0.511  15.219   2.528  1.00  1.73           H  
ATOM    590 2HB  LEU A  37      -0.163  16.795   3.235  1.00  1.73           H  
ATOM    591  HG  LEU A  37       1.803  17.014   1.863  1.00  1.73           H  
ATOM    592 1HD1 LEU A  37       2.331  15.283   0.236  1.00  1.73           H  
ATOM    593 2HD1 LEU A  37       2.397  14.741   1.892  1.00  1.73           H  
ATOM    594 3HD1 LEU A  37       1.028  14.332   0.890  1.00  1.73           H  
ATOM    595 1HD2 LEU A  37       0.648  16.997  -0.354  1.00  1.73           H  
ATOM    596 2HD2 LEU A  37      -0.600  15.949   0.297  1.00  1.73           H  
ATOM    597 3HD2 LEU A  37      -0.438  17.605   0.863  1.00  1.73           H  
ATOM    598  N   LYS A  38       2.033  17.041   5.241  1.00  1.54           N  
ATOM    599  CA  LYS A  38       3.108  17.870   5.765  1.00  1.54           C  
ATOM    600  C   LYS A  38       4.088  17.060   6.608  1.00  1.54           C  
ATOM    601  O   LYS A  38       5.296  17.220   6.477  1.00  1.54           O  
ATOM    602  CB  LYS A  38       2.529  19.008   6.607  1.00  1.54           C  
ATOM    603  CG  LYS A  38       3.538  20.032   7.108  1.00  1.54           C  
ATOM    604  CD  LYS A  38       2.846  21.079   7.982  1.00  1.54           C  
ATOM    605  CE  LYS A  38       1.998  22.022   7.139  1.00  1.54           C  
ATOM    606  NZ  LYS A  38       1.315  23.062   7.963  1.00  1.54           N  
ATOM    607  H   LYS A  38       1.075  17.324   5.419  1.00  1.54           H  
ATOM    608  HA  LYS A  38       3.653  18.298   4.925  1.00  1.54           H  
ATOM    609 1HB  LYS A  38       1.751  19.529   6.039  1.00  1.54           H  
ATOM    610 2HB  LYS A  38       2.054  18.580   7.482  1.00  1.54           H  
ATOM    611 1HG  LYS A  38       4.310  19.526   7.691  1.00  1.54           H  
ATOM    612 2HG  LYS A  38       4.007  20.526   6.258  1.00  1.54           H  
ATOM    613 1HD  LYS A  38       2.197  20.574   8.702  1.00  1.54           H  
ATOM    614 2HD  LYS A  38       3.591  21.656   8.527  1.00  1.54           H  
ATOM    615 1HE  LYS A  38       2.635  22.520   6.408  1.00  1.54           H  
ATOM    616 2HE  LYS A  38       1.256  21.447   6.614  1.00  1.54           H  
ATOM    617 1HZ  LYS A  38       0.759  23.670   7.324  1.00  1.54           H  
ATOM    618 2HZ  LYS A  38       0.700  22.623   8.630  1.00  1.54           H  
ATOM    619 3HZ  LYS A  38       1.995  23.617   8.445  1.00  1.54           H  
ATOM    620  N   LYS A  39       3.581  16.178   7.469  1.00  1.37           N  
ATOM    621  CA  LYS A  39       4.459  15.371   8.307  1.00  1.37           C  
ATOM    622  C   LYS A  39       5.340  14.414   7.495  1.00  1.37           C  
ATOM    623  O   LYS A  39       6.503  14.197   7.842  1.00  1.37           O  
ATOM    624  CB  LYS A  39       3.632  14.596   9.332  1.00  1.37           C  
ATOM    625  CG  LYS A  39       3.026  15.467  10.437  1.00  1.37           C  
ATOM    626  CD  LYS A  39       2.162  14.649  11.385  1.00  1.37           C  
ATOM    627  CE  LYS A  39       1.542  15.525  12.468  1.00  1.37           C  
ATOM    628  NZ  LYS A  39       0.667  14.739  13.386  1.00  1.37           N  
ATOM    629  H   LYS A  39       2.570  16.081   7.565  1.00  1.37           H  
ATOM    630  HA  LYS A  39       5.121  16.047   8.846  1.00  1.37           H  
ATOM    631 1HB  LYS A  39       2.805  14.096   8.816  1.00  1.37           H  
ATOM    632 2HB  LYS A  39       4.247  13.827   9.794  1.00  1.37           H  
ATOM    633 1HG  LYS A  39       3.830  15.931  11.007  1.00  1.37           H  
ATOM    634 2HG  LYS A  39       2.425  16.257   9.994  1.00  1.37           H  
ATOM    635 1HD  LYS A  39       1.361  14.175  10.813  1.00  1.37           H  
ATOM    636 2HD  LYS A  39       2.763  13.871  11.853  1.00  1.37           H  
ATOM    637 1HE  LYS A  39       2.337  15.989  13.049  1.00  1.37           H  
ATOM    638 2HE  LYS A  39       0.945  16.308  11.995  1.00  1.37           H  
ATOM    639 1HZ  LYS A  39       0.275  15.355  14.085  1.00  1.37           H  
ATOM    640 2HZ  LYS A  39      -0.081  14.318  12.853  1.00  1.37           H  
ATOM    641 3HZ  LYS A  39       1.209  14.017  13.838  1.00  1.37           H  
ATOM    642  N   SER A  40       4.795  13.839   6.415  1.00  1.23           N  
ATOM    643  CA  SER A  40       5.561  12.914   5.578  1.00  1.23           C  
ATOM    644  C   SER A  40       6.293  13.594   4.396  1.00  1.23           C  
ATOM    645  O   SER A  40       7.041  12.936   3.655  1.00  1.23           O  
ATOM    646  CB  SER A  40       4.633  11.829   5.064  1.00  1.23           C  
ATOM    647  OG  SER A  40       4.133  11.045   6.113  1.00  1.23           O  
ATOM    648  H   SER A  40       3.814  14.024   6.183  1.00  1.23           H  
ATOM    649  HA  SER A  40       6.317  12.442   6.205  1.00  1.23           H  
ATOM    650 1HB  SER A  40       3.798  12.292   4.555  1.00  1.23           H  
ATOM    651 2HB  SER A  40       5.161  11.200   4.346  1.00  1.23           H  
ATOM    652  HG  SER A  40       3.455  11.585   6.539  1.00  1.23           H  
ATOM    653  N   LEU A  41       6.046  14.898   4.203  1.00  1.10           N  
ATOM    654  CA  LEU A  41       6.586  15.667   3.074  1.00  1.10           C  
ATOM    655  C   LEU A  41       7.711  16.634   3.412  1.00  1.10           C  
ATOM    656  O   LEU A  41       7.608  17.468   4.310  1.00  1.10           O  
ATOM    657  CB  LEU A  41       5.447  16.493   2.465  1.00  1.10           C  
ATOM    658  CG  LEU A  41       5.734  17.317   1.270  1.00  1.10           C  
ATOM    659  CD1 LEU A  41       5.954  16.400   0.108  1.00  1.10           C  
ATOM    660  CD2 LEU A  41       4.598  18.265   1.044  1.00  1.10           C  
ATOM    661  H   LEU A  41       5.398  15.369   4.830  1.00  1.10           H  
ATOM    662  HA  LEU A  41       6.995  14.983   2.347  1.00  1.10           H  
ATOM    663 1HB  LEU A  41       4.655  15.812   2.183  1.00  1.10           H  
ATOM    664 2HB  LEU A  41       5.065  17.158   3.235  1.00  1.10           H  
ATOM    665  HG  LEU A  41       6.641  17.890   1.426  1.00  1.10           H  
ATOM    666 1HD1 LEU A  41       6.150  16.980  -0.742  1.00  1.10           H  
ATOM    667 2HD1 LEU A  41       6.788  15.748   0.313  1.00  1.10           H  
ATOM    668 3HD1 LEU A  41       5.057  15.802  -0.063  1.00  1.10           H  
ATOM    669 1HD2 LEU A  41       4.808  18.882   0.175  1.00  1.10           H  
ATOM    670 2HD2 LEU A  41       3.692  17.710   0.884  1.00  1.10           H  
ATOM    671 3HD2 LEU A  41       4.487  18.901   1.921  1.00  1.10           H  
ATOM    672  N   ASN A  42       8.779  16.565   2.635  1.00  0.99           N  
ATOM    673  CA  ASN A  42       9.875  17.502   2.781  1.00  0.99           C  
ATOM    674  C   ASN A  42       9.934  18.345   1.510  1.00  0.99           C  
ATOM    675  O   ASN A  42      10.354  17.873   0.451  1.00  0.99           O  
ATOM    676  CB  ASN A  42      11.173  16.769   3.078  1.00  0.99           C  
ATOM    677  CG  ASN A  42      12.358  17.674   3.343  1.00  0.99           C  
ATOM    678  OD1 ASN A  42      12.450  18.781   2.815  1.00  0.99           O  
ATOM    679  ND2 ASN A  42      13.272  17.209   4.161  1.00  0.99           N  
ATOM    680  H   ASN A  42       8.826  15.854   1.906  1.00  0.99           H  
ATOM    681  HA  ASN A  42       9.665  18.179   3.610  1.00  0.99           H  
ATOM    682 1HB  ASN A  42      11.025  16.130   3.950  1.00  0.99           H  
ATOM    683 2HB  ASN A  42      11.409  16.125   2.252  1.00  0.99           H  
ATOM    684 1HD2 ASN A  42      14.078  17.761   4.377  1.00  0.99           H  
ATOM    685 2HD2 ASN A  42      13.161  16.304   4.572  1.00  0.99           H  
ATOM    686  N   LEU A  43       9.428  19.572   1.592  1.00  0.90           N  
ATOM    687  CA  LEU A  43       9.346  20.428   0.413  1.00  0.90           C  
ATOM    688  C   LEU A  43      10.132  21.711   0.608  1.00  0.90           C  
ATOM    689  O   LEU A  43       9.846  22.497   1.515  1.00  0.90           O  
ATOM    690  CB  LEU A  43       7.876  20.725   0.091  1.00  0.90           C  
ATOM    691  CG  LEU A  43       7.612  21.452  -1.215  1.00  0.90           C  
ATOM    692  CD1 LEU A  43       6.202  21.082  -1.732  1.00  0.90           C  
ATOM    693  CD2 LEU A  43       7.716  22.928  -0.986  1.00  0.90           C  
ATOM    694  H   LEU A  43       9.099  19.912   2.486  1.00  0.90           H  
ATOM    695  HA  LEU A  43       9.781  19.900  -0.434  1.00  0.90           H  
ATOM    696 1HB  LEU A  43       7.342  19.781   0.042  1.00  0.90           H  
ATOM    697 2HB  LEU A  43       7.453  21.320   0.899  1.00  0.90           H  
ATOM    698  HG  LEU A  43       8.351  21.173  -1.935  1.00  0.90           H  
ATOM    699 1HD1 LEU A  43       6.016  21.597  -2.659  1.00  0.90           H  
ATOM    700 2HD1 LEU A  43       6.142  20.007  -1.900  1.00  0.90           H  
ATOM    701 3HD1 LEU A  43       5.453  21.376  -0.997  1.00  0.90           H  
ATOM    702 1HD2 LEU A  43       7.538  23.462  -1.909  1.00  0.90           H  
ATOM    703 2HD2 LEU A  43       6.981  23.213  -0.244  1.00  0.90           H  
ATOM    704 3HD2 LEU A  43       8.709  23.176  -0.622  1.00  0.90           H  
ATOM    705  N   ILE A  44      11.136  21.906  -0.243  1.00  0.83           N  
ATOM    706  CA  ILE A  44      12.003  23.071  -0.158  1.00  0.83           C  
ATOM    707  C   ILE A  44      12.032  23.882  -1.446  1.00  0.83           C  
ATOM    708  O   ILE A  44      12.360  23.349  -2.508  1.00  0.83           O  
ATOM    709  CB  ILE A  44      13.441  22.633   0.186  1.00  0.83           C  
ATOM    710  CG1 ILE A  44      13.460  21.908   1.543  1.00  0.83           C  
ATOM    711  CG2 ILE A  44      14.374  23.843   0.190  1.00  0.83           C  
ATOM    712  CD1 ILE A  44      14.774  21.253   1.860  1.00  0.83           C  
ATOM    713  H   ILE A  44      11.302  21.205  -0.968  1.00  0.83           H  
ATOM    714  HA  ILE A  44      11.636  23.717   0.637  1.00  0.83           H  
ATOM    715  HB  ILE A  44      13.785  21.918  -0.564  1.00  0.83           H  
ATOM    716 1HG1 ILE A  44      13.225  22.623   2.330  1.00  0.83           H  
ATOM    717 2HG1 ILE A  44      12.702  21.129   1.545  1.00  0.83           H  
ATOM    718 1HG2 ILE A  44      15.388  23.521   0.421  1.00  0.83           H  
ATOM    719 2HG2 ILE A  44      14.362  24.320  -0.792  1.00  0.83           H  
ATOM    720 3HG2 ILE A  44      14.040  24.558   0.941  1.00  0.83           H  
ATOM    721 1HD1 ILE A  44      14.705  20.757   2.830  1.00  0.83           H  
ATOM    722 2HD1 ILE A  44      15.003  20.513   1.091  1.00  0.83           H  
ATOM    723 3HD1 ILE A  44      15.560  22.004   1.890  1.00  0.83           H  
ATOM    724  N   THR A  45      11.722  25.177  -1.347  1.00  0.77           N  
ATOM    725  CA  THR A  45      11.747  26.066  -2.514  1.00  0.77           C  
ATOM    726  C   THR A  45      12.857  27.107  -2.375  1.00  0.77           C  
ATOM    727  O   THR A  45      12.917  27.851  -1.385  1.00  0.77           O  
ATOM    728  CB  THR A  45      10.394  26.765  -2.721  1.00  0.77           C  
ATOM    729  OG1 THR A  45       9.365  25.786  -2.943  1.00  0.77           O  
ATOM    730  CG2 THR A  45      10.453  27.668  -3.907  1.00  0.77           C  
ATOM    731  H   THR A  45      11.455  25.553  -0.445  1.00  0.77           H  
ATOM    732  HA  THR A  45      11.961  25.477  -3.400  1.00  0.77           H  
ATOM    733  HB  THR A  45      10.157  27.348  -1.869  1.00  0.77           H  
ATOM    734  HG1 THR A  45       9.314  25.573  -3.866  1.00  0.77           H  
ATOM    735 1HG2 THR A  45       9.488  28.152  -4.044  1.00  0.77           H  
ATOM    736 2HG2 THR A  45      11.219  28.420  -3.754  1.00  0.77           H  
ATOM    737 3HG2 THR A  45      10.696  27.082  -4.786  1.00  0.77           H  
ATOM    738  N   PHE A  46      13.720  27.174  -3.394  1.00  0.73           N  
ATOM    739  CA  PHE A  46      14.867  28.063  -3.376  1.00  0.73           C  
ATOM    740  C   PHE A  46      14.973  29.010  -4.603  1.00  0.73           C  
ATOM    741  O   PHE A  46      14.838  28.586  -5.757  1.00  0.73           O  
ATOM    742  CB  PHE A  46      16.124  27.181  -3.293  1.00  0.73           C  
ATOM    743  CG  PHE A  46      17.431  27.903  -3.313  1.00  0.73           C  
ATOM    744  CD1 PHE A  46      17.939  28.502  -2.173  1.00  0.73           C  
ATOM    745  CD2 PHE A  46      18.161  27.967  -4.472  1.00  0.73           C  
ATOM    746  CE1 PHE A  46      19.147  29.164  -2.207  1.00  0.73           C  
ATOM    747  CE2 PHE A  46      19.371  28.619  -4.511  1.00  0.73           C  
ATOM    748  CZ  PHE A  46      19.863  29.222  -3.380  1.00  0.73           C  
ATOM    749  H   PHE A  46      13.594  26.538  -4.178  1.00  0.73           H  
ATOM    750  HA  PHE A  46      14.797  28.621  -2.454  1.00  0.73           H  
ATOM    751 1HB  PHE A  46      16.081  26.589  -2.378  1.00  0.73           H  
ATOM    752 2HB  PHE A  46      16.114  26.475  -4.128  1.00  0.73           H  
ATOM    753  HD1 PHE A  46      17.369  28.452  -1.245  1.00  0.73           H  
ATOM    754  HD2 PHE A  46      17.766  27.488  -5.363  1.00  0.73           H  
ATOM    755  HE1 PHE A  46      19.535  29.638  -1.306  1.00  0.73           H  
ATOM    756  HE2 PHE A  46      19.942  28.658  -5.441  1.00  0.73           H  
ATOM    757  HZ  PHE A  46      20.820  29.741  -3.413  1.00  0.73           H  
ATOM    758  N   PRO A  47      15.241  30.312  -4.387  1.00  0.69           N  
ATOM    759  CA  PRO A  47      15.429  31.342  -5.395  1.00  0.69           C  
ATOM    760  C   PRO A  47      16.804  31.332  -6.034  1.00  0.69           C  
ATOM    761  O   PRO A  47      17.678  32.143  -5.706  1.00  0.69           O  
ATOM    762  CB  PRO A  47      15.195  32.610  -4.619  1.00  0.69           C  
ATOM    763  CG  PRO A  47      15.650  32.304  -3.223  1.00  0.69           C  
ATOM    764  CD  PRO A  47      15.286  30.855  -3.002  1.00  0.69           C  
ATOM    765  HA  PRO A  47      14.658  31.225  -6.173  1.00  0.69           H  
ATOM    766 1HB  PRO A  47      15.736  33.442  -5.096  1.00  0.69           H  
ATOM    767 2HB  PRO A  47      14.139  32.841  -4.682  1.00  0.69           H  
ATOM    768 1HG  PRO A  47      16.733  32.485  -3.129  1.00  0.69           H  
ATOM    769 2HG  PRO A  47      15.150  32.982  -2.511  1.00  0.69           H  
ATOM    770 1HD  PRO A  47      16.073  30.409  -2.413  1.00  0.69           H  
ATOM    771 2HD  PRO A  47      14.301  30.787  -2.514  1.00  0.69           H  
ATOM    772  N   ASP A  48      17.010  30.393  -6.930  1.00  0.66           N  
ATOM    773  CA  ASP A  48      18.305  30.215  -7.576  1.00  0.66           C  
ATOM    774  C   ASP A  48      18.513  31.309  -8.630  1.00  0.66           C  
ATOM    775  O   ASP A  48      18.381  31.084  -9.837  1.00  0.66           O  
ATOM    776  CB  ASP A  48      18.369  28.830  -8.227  1.00  0.66           C  
ATOM    777  CG  ASP A  48      19.745  28.408  -8.761  1.00  0.66           C  
ATOM    778  OD1 ASP A  48      20.739  28.963  -8.355  1.00  0.66           O  
ATOM    779  OD2 ASP A  48      19.775  27.518  -9.586  1.00  0.66           O  
ATOM    780  H   ASP A  48      16.227  29.777  -7.154  1.00  0.66           H  
ATOM    781  HA  ASP A  48      19.089  30.309  -6.830  1.00  0.66           H  
ATOM    782 1HB  ASP A  48      18.031  28.083  -7.521  1.00  0.66           H  
ATOM    783 2HB  ASP A  48      17.666  28.809  -9.054  1.00  0.66           H  
ATOM    784  N   GLY A  49      18.842  32.506  -8.153  1.00  0.64           N  
ATOM    785  CA  GLY A  49      18.983  33.671  -9.013  1.00  0.64           C  
ATOM    786  C   GLY A  49      17.631  33.959  -9.626  1.00  0.64           C  
ATOM    787  O   GLY A  49      16.657  34.116  -8.906  1.00  0.64           O  
ATOM    788  H   GLY A  49      18.906  32.595  -7.140  1.00  0.64           H  
ATOM    789 1HA  GLY A  49      19.324  34.529  -8.430  1.00  0.64           H  
ATOM    790 2HA  GLY A  49      19.720  33.478  -9.790  1.00  0.64           H  
ATOM    791  N   ALA A  50      17.552  34.004 -10.951  1.00  0.63           N  
ATOM    792  CA  ALA A  50      16.281  34.284 -11.620  1.00  0.63           C  
ATOM    793  C   ALA A  50      15.400  33.039 -11.722  1.00  0.63           C  
ATOM    794  O   ALA A  50      14.321  33.091 -12.315  1.00  0.63           O  
ATOM    795  CB  ALA A  50      16.512  34.867 -12.998  1.00  0.63           C  
ATOM    796  H   ALA A  50      18.384  33.848 -11.501  1.00  0.63           H  
ATOM    797  HA  ALA A  50      15.742  35.014 -11.027  1.00  0.63           H  
ATOM    798 1HB  ALA A  50      15.550  35.100 -13.456  1.00  0.63           H  
ATOM    799 2HB  ALA A  50      17.101  35.779 -12.913  1.00  0.63           H  
ATOM    800 3HB  ALA A  50      17.042  34.143 -13.614  1.00  0.63           H  
ATOM    801  N   ARG A  51      15.856  31.905 -11.203  1.00  0.64           N  
ATOM    802  CA  ARG A  51      15.038  30.706 -11.265  1.00  0.64           C  
ATOM    803  C   ARG A  51      14.530  30.306  -9.887  1.00  0.64           C  
ATOM    804  O   ARG A  51      15.166  30.570  -8.866  1.00  0.64           O  
ATOM    805  CB  ARG A  51      15.824  29.542 -11.846  1.00  0.64           C  
ATOM    806  CG  ARG A  51      16.295  29.753 -13.251  1.00  0.64           C  
ATOM    807  CD  ARG A  51      16.905  28.516 -13.821  1.00  0.64           C  
ATOM    808  NE  ARG A  51      17.219  28.665 -15.233  1.00  0.64           N  
ATOM    809  CZ  ARG A  51      18.362  29.134 -15.745  1.00  0.64           C  
ATOM    810  NH1 ARG A  51      19.367  29.495 -14.969  1.00  0.64           N  
ATOM    811  NH2 ARG A  51      18.443  29.221 -17.056  1.00  0.64           N  
ATOM    812  H   ARG A  51      16.765  31.857 -10.742  1.00  0.64           H  
ATOM    813  HA  ARG A  51      14.175  30.895 -11.903  1.00  0.64           H  
ATOM    814 1HB  ARG A  51      16.699  29.350 -11.226  1.00  0.64           H  
ATOM    815 2HB  ARG A  51      15.203  28.646 -11.830  1.00  0.64           H  
ATOM    816 1HG  ARG A  51      15.468  30.080 -13.851  1.00  0.64           H  
ATOM    817 2HG  ARG A  51      17.060  30.528 -13.251  1.00  0.64           H  
ATOM    818 1HD  ARG A  51      17.824  28.280 -13.286  1.00  0.64           H  
ATOM    819 2HD  ARG A  51      16.205  27.699 -13.720  1.00  0.64           H  
ATOM    820  HE  ARG A  51      16.493  28.415 -15.922  1.00  0.64           H  
ATOM    821 1HH1 ARG A  51      19.282  29.418 -13.962  1.00  0.64           H  
ATOM    822 2HH1 ARG A  51      20.219  29.847 -15.379  1.00  0.64           H  
ATOM    823 1HH2 ARG A  51      17.615  28.933 -17.604  1.00  0.64           H  
ATOM    824 2HH2 ARG A  51      19.276  29.568 -17.502  1.00  0.64           H  
ATOM    825  N   VAL A  52      13.388  29.644  -9.862  1.00  0.65           N  
ATOM    826  CA  VAL A  52      12.887  29.080  -8.621  1.00  0.65           C  
ATOM    827  C   VAL A  52      12.932  27.584  -8.755  1.00  0.65           C  
ATOM    828  O   VAL A  52      12.442  27.019  -9.736  1.00  0.65           O  
ATOM    829  CB  VAL A  52      11.463  29.556  -8.274  1.00  0.65           C  
ATOM    830  CG1 VAL A  52      10.977  28.877  -7.025  1.00  0.65           C  
ATOM    831  CG2 VAL A  52      11.480  31.053  -8.027  1.00  0.65           C  
ATOM    832  H   VAL A  52      12.891  29.484 -10.739  1.00  0.65           H  
ATOM    833  HA  VAL A  52      13.542  29.374  -7.801  1.00  0.65           H  
ATOM    834  HB  VAL A  52      10.788  29.301  -9.082  1.00  0.65           H  
ATOM    835 1HG1 VAL A  52       9.972  29.227  -6.786  1.00  0.65           H  
ATOM    836 2HG1 VAL A  52      10.958  27.795  -7.177  1.00  0.65           H  
ATOM    837 3HG1 VAL A  52      11.655  29.121  -6.206  1.00  0.65           H  
ATOM    838 1HG2 VAL A  52      10.480  31.400  -7.774  1.00  0.65           H  
ATOM    839 2HG2 VAL A  52      12.157  31.271  -7.201  1.00  0.65           H  
ATOM    840 3HG2 VAL A  52      11.824  31.563  -8.912  1.00  0.65           H  
ATOM    841  N   VAL A  53      13.577  26.943  -7.800  1.00  0.68           N  
ATOM    842  CA  VAL A  53      13.713  25.508  -7.852  1.00  0.68           C  
ATOM    843  C   VAL A  53      13.092  24.878  -6.633  1.00  0.68           C  
ATOM    844  O   VAL A  53      13.353  25.301  -5.502  1.00  0.68           O  
ATOM    845  CB  VAL A  53      15.197  25.113  -7.923  1.00  0.68           C  
ATOM    846  CG1 VAL A  53      15.322  23.573  -7.962  1.00  0.68           C  
ATOM    847  CG2 VAL A  53      15.848  25.776  -9.151  1.00  0.68           C  
ATOM    848  H   VAL A  53      13.984  27.468  -7.026  1.00  0.68           H  
ATOM    849  HA  VAL A  53      13.203  25.132  -8.735  1.00  0.68           H  
ATOM    850  HB  VAL A  53      15.704  25.462  -7.021  1.00  0.68           H  
ATOM    851 1HG1 VAL A  53      16.372  23.285  -8.000  1.00  0.68           H  
ATOM    852 2HG1 VAL A  53      14.869  23.136  -7.075  1.00  0.68           H  
ATOM    853 3HG1 VAL A  53      14.814  23.184  -8.849  1.00  0.68           H  
ATOM    854 1HG2 VAL A  53      16.905  25.507  -9.193  1.00  0.68           H  
ATOM    855 2HG2 VAL A  53      15.355  25.430 -10.042  1.00  0.68           H  
ATOM    856 3HG2 VAL A  53      15.759  26.861  -9.080  1.00  0.68           H  
ATOM    857  N   THR A  54      12.253  23.879  -6.854  1.00  0.72           N  
ATOM    858  CA  THR A  54      11.651  23.204  -5.729  1.00  0.72           C  
ATOM    859  C   THR A  54      11.982  21.734  -5.743  1.00  0.72           C  
ATOM    860  O   THR A  54      11.892  21.061  -6.772  1.00  0.72           O  
ATOM    861  CB  THR A  54      10.124  23.389  -5.661  1.00  0.72           C  
ATOM    862  OG1 THR A  54       9.806  24.776  -5.546  1.00  0.72           O  
ATOM    863  CG2 THR A  54       9.589  22.674  -4.405  1.00  0.72           C  
ATOM    864  H   THR A  54      12.070  23.575  -7.810  1.00  0.72           H  
ATOM    865  HA  THR A  54      12.068  23.617  -4.823  1.00  0.72           H  
ATOM    866  HB  THR A  54       9.665  22.984  -6.557  1.00  0.72           H  
ATOM    867  HG1 THR A  54       9.965  25.042  -4.651  1.00  0.72           H  
ATOM    868 1HG2 THR A  54       8.539  22.802  -4.317  1.00  0.72           H  
ATOM    869 2HG2 THR A  54       9.806  21.627  -4.458  1.00  0.72           H  
ATOM    870 3HG2 THR A  54      10.057  23.090  -3.524  1.00  0.72           H  
ATOM    871  N   LYS A  55      12.393  21.245  -4.587  1.00  0.78           N  
ATOM    872  CA  LYS A  55      12.677  19.838  -4.429  1.00  0.78           C  
ATOM    873  C   LYS A  55      11.655  19.268  -3.479  1.00  0.78           C  
ATOM    874  O   LYS A  55      11.446  19.794  -2.378  1.00  0.78           O  
ATOM    875  CB  LYS A  55      14.102  19.631  -3.941  1.00  0.78           C  
ATOM    876  CG  LYS A  55      15.151  20.068  -4.969  1.00  0.78           C  
ATOM    877  CD  LYS A  55      16.570  19.869  -4.482  1.00  0.78           C  
ATOM    878  CE  LYS A  55      17.566  20.296  -5.559  1.00  0.78           C  
ATOM    879  NZ  LYS A  55      18.973  20.149  -5.114  1.00  0.78           N  
ATOM    880  H   LYS A  55      12.469  21.882  -3.791  1.00  0.78           H  
ATOM    881  HA  LYS A  55      12.559  19.330  -5.386  1.00  0.78           H  
ATOM    882 1HB  LYS A  55      14.261  20.198  -3.021  1.00  0.78           H  
ATOM    883 2HB  LYS A  55      14.260  18.576  -3.716  1.00  0.78           H  
ATOM    884 1HG  LYS A  55      15.014  19.482  -5.878  1.00  0.78           H  
ATOM    885 2HG  LYS A  55      15.007  21.120  -5.217  1.00  0.78           H  
ATOM    886 1HD  LYS A  55      16.738  20.459  -3.581  1.00  0.78           H  
ATOM    887 2HD  LYS A  55      16.731  18.818  -4.249  1.00  0.78           H  
ATOM    888 1HE  LYS A  55      17.415  19.676  -6.436  1.00  0.78           H  
ATOM    889 2HE  LYS A  55      17.381  21.337  -5.828  1.00  0.78           H  
ATOM    890 1HZ  LYS A  55      19.586  20.435  -5.866  1.00  0.78           H  
ATOM    891 2HZ  LYS A  55      19.136  20.727  -4.304  1.00  0.78           H  
ATOM    892 3HZ  LYS A  55      19.151  19.184  -4.884  1.00  0.78           H  
ATOM    893  N   VAL A  56      10.979  18.218  -3.922  1.00  0.85           N  
ATOM    894  CA  VAL A  56       9.933  17.641  -3.112  1.00  0.85           C  
ATOM    895  C   VAL A  56      10.238  16.177  -2.833  1.00  0.85           C  
ATOM    896  O   VAL A  56      10.345  15.377  -3.764  1.00  0.85           O  
ATOM    897  CB  VAL A  56       8.607  17.734  -3.884  1.00  0.85           C  
ATOM    898  CG1 VAL A  56       7.512  17.222  -3.056  1.00  0.85           C  
ATOM    899  CG2 VAL A  56       8.387  19.141  -4.338  1.00  0.85           C  
ATOM    900  H   VAL A  56      11.167  17.840  -4.849  1.00  0.85           H  
ATOM    901  HA  VAL A  56       9.859  18.178  -2.167  1.00  0.85           H  
ATOM    902  HB  VAL A  56       8.664  17.088  -4.762  1.00  0.85           H  
ATOM    903 1HG1 VAL A  56       6.569  17.265  -3.605  1.00  0.85           H  
ATOM    904 2HG1 VAL A  56       7.721  16.196  -2.760  1.00  0.85           H  
ATOM    905 3HG1 VAL A  56       7.463  17.860  -2.183  1.00  0.85           H  
ATOM    906 1HG2 VAL A  56       7.478  19.217  -4.885  1.00  0.85           H  
ATOM    907 2HG2 VAL A  56       8.339  19.766  -3.498  1.00  0.85           H  
ATOM    908 3HG2 VAL A  56       9.213  19.445  -4.979  1.00  0.85           H  
ATOM    909  N   LYS A  57      10.370  15.818  -1.562  1.00  0.94           N  
ATOM    910  CA  LYS A  57      10.646  14.431  -1.198  1.00  0.94           C  
ATOM    911  C   LYS A  57       9.489  13.897  -0.376  1.00  0.94           C  
ATOM    912  O   LYS A  57       8.935  14.606   0.470  1.00  0.94           O  
ATOM    913  CB  LYS A  57      11.953  14.326  -0.420  1.00  0.94           C  
ATOM    914  CG  LYS A  57      13.193  14.738  -1.207  1.00  0.94           C  
ATOM    915  CD  LYS A  57      14.454  14.590  -0.369  1.00  0.94           C  
ATOM    916  CE  LYS A  57      15.692  15.011  -1.149  1.00  0.94           C  
ATOM    917  NZ  LYS A  57      16.932  14.886  -0.328  1.00  0.94           N  
ATOM    918  H   LYS A  57      10.300  16.526  -0.831  1.00  0.94           H  
ATOM    919  HA  LYS A  57      10.723  13.826  -2.100  1.00  0.94           H  
ATOM    920 1HB  LYS A  57      11.901  14.951   0.451  1.00  0.94           H  
ATOM    921 2HB  LYS A  57      12.091  13.300  -0.082  1.00  0.94           H  
ATOM    922 1HG  LYS A  57      13.279  14.122  -2.095  1.00  0.94           H  
ATOM    923 2HG  LYS A  57      13.094  15.780  -1.515  1.00  0.94           H  
ATOM    924 1HD  LYS A  57      14.367  15.213   0.525  1.00  0.94           H  
ATOM    925 2HD  LYS A  57      14.567  13.552  -0.059  1.00  0.94           H  
ATOM    926 1HE  LYS A  57      15.787  14.380  -2.033  1.00  0.94           H  
ATOM    927 2HE  LYS A  57      15.580  16.049  -1.466  1.00  0.94           H  
ATOM    928 1HZ  LYS A  57      17.731  15.172  -0.876  1.00  0.94           H  
ATOM    929 2HZ  LYS A  57      16.856  15.476   0.488  1.00  0.94           H  
ATOM    930 3HZ  LYS A  57      17.051  13.926  -0.039  1.00  0.94           H  
ATOM    931  N   TYR A  58       9.138  12.634  -0.571  1.00  1.03           N  
ATOM    932  CA  TYR A  58       8.004  12.127   0.182  1.00  1.03           C  
ATOM    933  C   TYR A  58       8.129  10.659   0.586  1.00  1.03           C  
ATOM    934  O   TYR A  58       8.569   9.814  -0.201  1.00  1.03           O  
ATOM    935  CB  TYR A  58       6.758  12.404  -0.651  1.00  1.03           C  
ATOM    936  CG  TYR A  58       5.513  12.118   0.014  1.00  1.03           C  
ATOM    937  CD1 TYR A  58       5.214  12.875   1.056  1.00  1.03           C  
ATOM    938  CD2 TYR A  58       4.660  11.165  -0.398  1.00  1.03           C  
ATOM    939  CE1 TYR A  58       4.103  12.710   1.753  1.00  1.03           C  
ATOM    940  CE2 TYR A  58       3.509  11.002   0.304  1.00  1.03           C  
ATOM    941  CZ  TYR A  58       3.236  11.767   1.390  1.00  1.03           C  
ATOM    942  OH  TYR A  58       2.086  11.569   2.120  1.00  1.03           O  
ATOM    943  H   TYR A  58       9.608  12.069  -1.279  1.00  1.03           H  
ATOM    944  HA  TYR A  58       7.926  12.696   1.109  1.00  1.03           H  
ATOM    945 1HB  TYR A  58       6.750  13.456  -0.914  1.00  1.03           H  
ATOM    946 2HB  TYR A  58       6.798  11.823  -1.574  1.00  1.03           H  
ATOM    947  HD1 TYR A  58       5.899  13.612   1.334  1.00  1.03           H  
ATOM    948  HD2 TYR A  58       4.880  10.534  -1.262  1.00  1.03           H  
ATOM    949  HE1 TYR A  58       3.913  13.344   2.610  1.00  1.03           H  
ATOM    950  HE2 TYR A  58       2.821  10.257   0.014  1.00  1.03           H  
ATOM    951  HH  TYR A  58       2.050  12.198   2.847  1.00  1.03           H  
ATOM    952  N   GLU A  59       7.772  10.368   1.850  1.00  1.13           N  
ATOM    953  CA  GLU A  59       7.821   8.995   2.376  1.00  1.13           C  
ATOM    954  C   GLU A  59       6.480   8.245   2.450  1.00  1.13           C  
ATOM    955  O   GLU A  59       6.415   7.150   3.011  1.00  1.13           O  
ATOM    956  CB  GLU A  59       8.474   8.988   3.754  1.00  1.13           C  
ATOM    957  CG  GLU A  59       9.926   9.410   3.736  1.00  1.13           C  
ATOM    958  CD  GLU A  59      10.626   9.347   5.101  1.00  1.13           C  
ATOM    959  OE1 GLU A  59       9.968   9.098   6.082  1.00  1.13           O  
ATOM    960  OE2 GLU A  59      11.844   9.503   5.133  1.00  1.13           O  
ATOM    961  H   GLU A  59       7.457  11.128   2.464  1.00  1.13           H  
ATOM    962  HA  GLU A  59       8.467   8.419   1.713  1.00  1.13           H  
ATOM    963 1HB  GLU A  59       7.932   9.667   4.416  1.00  1.13           H  
ATOM    964 2HB  GLU A  59       8.415   7.989   4.183  1.00  1.13           H  
ATOM    965 1HG  GLU A  59      10.440   8.759   3.040  1.00  1.13           H  
ATOM    966 2HG  GLU A  59       9.989  10.426   3.348  1.00  1.13           H  
ATOM    967  N   GLY A  60       5.416   8.840   1.937  1.00  1.23           N  
ATOM    968  CA  GLY A  60       4.086   8.224   1.966  1.00  1.23           C  
ATOM    969  C   GLY A  60       3.720   7.648   0.596  1.00  1.23           C  
ATOM    970  O   GLY A  60       4.586   7.172  -0.132  1.00  1.23           O  
ATOM    971  H   GLY A  60       5.534   9.740   1.494  1.00  1.23           H  
ATOM    972 1HA  GLY A  60       4.072   7.439   2.713  1.00  1.23           H  
ATOM    973 2HA  GLY A  60       3.343   8.957   2.274  1.00  1.23           H  
ATOM    974  N   GLU A  61       2.438   7.668   0.249  1.00  1.30           N  
ATOM    975  CA  GLU A  61       1.987   7.121  -1.032  1.00  1.30           C  
ATOM    976  C   GLU A  61       2.168   8.113  -2.176  1.00  1.30           C  
ATOM    977  O   GLU A  61       2.100   9.328  -1.980  1.00  1.30           O  
ATOM    978  CB  GLU A  61       0.541   6.655  -0.939  1.00  1.30           C  
ATOM    979  CG  GLU A  61       0.376   5.456  -0.033  1.00  1.30           C  
ATOM    980  CD  GLU A  61      -1.014   4.921   0.040  1.00  1.30           C  
ATOM    981  OE1 GLU A  61      -1.930   5.634  -0.298  1.00  1.30           O  
ATOM    982  OE2 GLU A  61      -1.158   3.748   0.370  1.00  1.30           O  
ATOM    983  H   GLU A  61       1.760   8.070   0.883  1.00  1.30           H  
ATOM    984  HA  GLU A  61       2.597   6.246  -1.264  1.00  1.30           H  
ATOM    985 1HB  GLU A  61      -0.082   7.464  -0.558  1.00  1.30           H  
ATOM    986 2HB  GLU A  61       0.174   6.391  -1.931  1.00  1.30           H  
ATOM    987 1HG  GLU A  61       1.017   4.682  -0.404  1.00  1.30           H  
ATOM    988 2HG  GLU A  61       0.717   5.718   0.968  1.00  1.30           H  
ATOM    989  N   ILE A  62       2.293   7.601  -3.390  1.00  1.35           N  
ATOM    990  CA  ILE A  62       2.484   8.470  -4.538  1.00  1.35           C  
ATOM    991  C   ILE A  62       1.329   9.441  -4.743  1.00  1.35           C  
ATOM    992  O   ILE A  62       1.562  10.592  -5.093  1.00  1.35           O  
ATOM    993  CB  ILE A  62       2.717   7.666  -5.814  1.00  1.35           C  
ATOM    994  CG1 ILE A  62       4.013   6.864  -5.663  1.00  1.35           C  
ATOM    995  CG2 ILE A  62       2.788   8.617  -7.003  1.00  1.35           C  
ATOM    996  CD1 ILE A  62       5.250   7.709  -5.414  1.00  1.35           C  
ATOM    997  H   ILE A  62       2.315   6.595  -3.509  1.00  1.35           H  
ATOM    998  HA  ILE A  62       3.383   9.059  -4.359  1.00  1.35           H  
ATOM    999  HB  ILE A  62       1.902   6.959  -5.961  1.00  1.35           H  
ATOM   1000 1HG1 ILE A  62       3.892   6.187  -4.826  1.00  1.35           H  
ATOM   1001 2HG1 ILE A  62       4.174   6.277  -6.568  1.00  1.35           H  
ATOM   1002 1HG2 ILE A  62       2.954   8.047  -7.916  1.00  1.35           H  
ATOM   1003 2HG2 ILE A  62       1.849   9.165  -7.083  1.00  1.35           H  
ATOM   1004 3HG2 ILE A  62       3.607   9.322  -6.858  1.00  1.35           H  
ATOM   1005 1HD1 ILE A  62       6.117   7.057  -5.312  1.00  1.35           H  
ATOM   1006 2HD1 ILE A  62       5.407   8.390  -6.249  1.00  1.35           H  
ATOM   1007 3HD1 ILE A  62       5.126   8.284  -4.495  1.00  1.35           H  
ATOM   1008  N   GLU A  63       0.086   9.007  -4.536  1.00  1.38           N  
ATOM   1009  CA  GLU A  63      -1.023   9.943  -4.721  1.00  1.38           C  
ATOM   1010  C   GLU A  63      -0.845  11.195  -3.855  1.00  1.38           C  
ATOM   1011  O   GLU A  63      -1.102  12.310  -4.309  1.00  1.38           O  
ATOM   1012  CB  GLU A  63      -2.361   9.282  -4.390  1.00  1.38           C  
ATOM   1013  CG  GLU A  63      -3.571  10.192  -4.600  1.00  1.38           C  
ATOM   1014  CD  GLU A  63      -4.895   9.509  -4.334  1.00  1.38           C  
ATOM   1015  OE1 GLU A  63      -4.891   8.352  -3.987  1.00  1.38           O  
ATOM   1016  OE2 GLU A  63      -5.909  10.152  -4.480  1.00  1.38           O  
ATOM   1017  H   GLU A  63      -0.081   8.054  -4.247  1.00  1.38           H  
ATOM   1018  HA  GLU A  63      -1.038  10.254  -5.767  1.00  1.38           H  
ATOM   1019 1HB  GLU A  63      -2.494   8.395  -5.009  1.00  1.38           H  
ATOM   1020 2HB  GLU A  63      -2.359   8.959  -3.348  1.00  1.38           H  
ATOM   1021 1HG  GLU A  63      -3.478  11.052  -3.933  1.00  1.38           H  
ATOM   1022 2HG  GLU A  63      -3.557  10.563  -5.624  1.00  1.38           H  
ATOM   1023  N   SER A  64      -0.407  11.009  -2.607  1.00  1.38           N  
ATOM   1024  CA  SER A  64      -0.191  12.125  -1.693  1.00  1.38           C  
ATOM   1025  C   SER A  64       0.953  13.020  -2.204  1.00  1.38           C  
ATOM   1026  O   SER A  64       0.883  14.249  -2.095  1.00  1.38           O  
ATOM   1027  CB  SER A  64       0.014  11.601  -0.297  1.00  1.38           C  
ATOM   1028  OG  SER A  64      -1.168  11.021   0.204  1.00  1.38           O  
ATOM   1029  H   SER A  64      -0.197  10.070  -2.293  1.00  1.38           H  
ATOM   1030  HA  SER A  64      -1.099  12.728  -1.676  1.00  1.38           H  
ATOM   1031 1HB  SER A  64       0.776  10.854  -0.322  1.00  1.38           H  
ATOM   1032 2HB  SER A  64       0.336  12.378   0.349  1.00  1.38           H  
ATOM   1033  HG  SER A  64      -1.356  10.268  -0.361  1.00  1.38           H  
ATOM   1034  N   LEU A  65       1.994  12.407  -2.788  1.00  1.37           N  
ATOM   1035  CA  LEU A  65       3.070  13.189  -3.407  1.00  1.37           C  
ATOM   1036  C   LEU A  65       2.502  14.053  -4.515  1.00  1.37           C  
ATOM   1037  O   LEU A  65       2.811  15.242  -4.602  1.00  1.37           O  
ATOM   1038  CB  LEU A  65       4.195  12.327  -3.983  1.00  1.37           C  
ATOM   1039  CG  LEU A  65       5.268  13.115  -4.779  1.00  1.37           C  
ATOM   1040  CD1 LEU A  65       5.921  14.180  -3.920  1.00  1.37           C  
ATOM   1041  CD2 LEU A  65       6.318  12.156  -5.254  1.00  1.37           C  
ATOM   1042  H   LEU A  65       2.021  11.384  -2.802  1.00  1.37           H  
ATOM   1043  HA  LEU A  65       3.501  13.840  -2.647  1.00  1.37           H  
ATOM   1044 1HB  LEU A  65       4.688  11.804  -3.185  1.00  1.37           H  
ATOM   1045 2HB  LEU A  65       3.767  11.595  -4.655  1.00  1.37           H  
ATOM   1046  HG  LEU A  65       4.792  13.597  -5.625  1.00  1.37           H  
ATOM   1047 1HD1 LEU A  65       6.663  14.712  -4.518  1.00  1.37           H  
ATOM   1048 2HD1 LEU A  65       5.167  14.882  -3.568  1.00  1.37           H  
ATOM   1049 3HD1 LEU A  65       6.403  13.724  -3.090  1.00  1.37           H  
ATOM   1050 1HD2 LEU A  65       7.070  12.692  -5.819  1.00  1.37           H  
ATOM   1051 2HD2 LEU A  65       6.774  11.703  -4.386  1.00  1.37           H  
ATOM   1052 3HD2 LEU A  65       5.863  11.389  -5.882  1.00  1.37           H  
ATOM   1053  N   VAL A  66       1.661  13.459  -5.358  1.00  1.35           N  
ATOM   1054  CA  VAL A  66       1.059  14.201  -6.451  1.00  1.35           C  
ATOM   1055  C   VAL A  66       0.275  15.377  -5.896  1.00  1.35           C  
ATOM   1056  O   VAL A  66       0.378  16.484  -6.418  1.00  1.35           O  
ATOM   1057  CB  VAL A  66       0.162  13.303  -7.310  1.00  1.35           C  
ATOM   1058  CG1 VAL A  66      -0.620  14.162  -8.292  1.00  1.35           C  
ATOM   1059  CG2 VAL A  66       1.039  12.291  -8.044  1.00  1.35           C  
ATOM   1060  H   VAL A  66       1.453  12.468  -5.234  1.00  1.35           H  
ATOM   1061  HA  VAL A  66       1.853  14.584  -7.087  1.00  1.35           H  
ATOM   1062  HB  VAL A  66      -0.549  12.784  -6.677  1.00  1.35           H  
ATOM   1063 1HG1 VAL A  66      -1.262  13.529  -8.900  1.00  1.35           H  
ATOM   1064 2HG1 VAL A  66      -1.238  14.881  -7.743  1.00  1.35           H  
ATOM   1065 3HG1 VAL A  66       0.071  14.705  -8.936  1.00  1.35           H  
ATOM   1066 1HG2 VAL A  66       0.415  11.642  -8.655  1.00  1.35           H  
ATOM   1067 2HG2 VAL A  66       1.748  12.820  -8.679  1.00  1.35           H  
ATOM   1068 3HG2 VAL A  66       1.582  11.695  -7.318  1.00  1.35           H  
ATOM   1069  N   VAL A  67      -0.470  15.165  -4.813  1.00  1.34           N  
ATOM   1070  CA  VAL A  67      -1.189  16.275  -4.214  1.00  1.34           C  
ATOM   1071  C   VAL A  67      -0.217  17.370  -3.777  1.00  1.34           C  
ATOM   1072  O   VAL A  67      -0.458  18.546  -4.044  1.00  1.34           O  
ATOM   1073  CB  VAL A  67      -2.022  15.817  -3.008  1.00  1.34           C  
ATOM   1074  CG1 VAL A  67      -2.570  17.040  -2.273  1.00  1.34           C  
ATOM   1075  CG2 VAL A  67      -3.151  14.926  -3.490  1.00  1.34           C  
ATOM   1076  H   VAL A  67      -0.551  14.221  -4.431  1.00  1.34           H  
ATOM   1077  HA  VAL A  67      -1.866  16.688  -4.962  1.00  1.34           H  
ATOM   1078  HB  VAL A  67      -1.389  15.270  -2.317  1.00  1.34           H  
ATOM   1079 1HG1 VAL A  67      -3.151  16.719  -1.413  1.00  1.34           H  
ATOM   1080 2HG1 VAL A  67      -1.741  17.670  -1.934  1.00  1.34           H  
ATOM   1081 3HG1 VAL A  67      -3.204  17.620  -2.945  1.00  1.34           H  
ATOM   1082 1HG2 VAL A  67      -3.742  14.591  -2.640  1.00  1.34           H  
ATOM   1083 2HG2 VAL A  67      -3.783  15.486  -4.179  1.00  1.34           H  
ATOM   1084 3HG2 VAL A  67      -2.741  14.065  -4.002  1.00  1.34           H  
ATOM   1085  N   ALA A  68       0.903  17.000  -3.147  1.00  1.31           N  
ATOM   1086  CA  ALA A  68       1.871  18.015  -2.733  1.00  1.31           C  
ATOM   1087  C   ALA A  68       2.368  18.819  -3.922  1.00  1.31           C  
ATOM   1088  O   ALA A  68       2.502  20.045  -3.842  1.00  1.31           O  
ATOM   1089  CB  ALA A  68       3.069  17.369  -2.066  1.00  1.31           C  
ATOM   1090  H   ALA A  68       1.065  16.013  -2.938  1.00  1.31           H  
ATOM   1091  HA  ALA A  68       1.375  18.693  -2.037  1.00  1.31           H  
ATOM   1092 1HB  ALA A  68       3.761  18.141  -1.766  1.00  1.31           H  
ATOM   1093 2HB  ALA A  68       2.759  16.816  -1.220  1.00  1.31           H  
ATOM   1094 3HB  ALA A  68       3.561  16.705  -2.764  1.00  1.31           H  
ATOM   1095  N   LEU A  69       2.607  18.134  -5.035  1.00  1.28           N  
ATOM   1096  CA  LEU A  69       3.093  18.777  -6.242  1.00  1.28           C  
ATOM   1097  C   LEU A  69       2.023  19.683  -6.845  1.00  1.28           C  
ATOM   1098  O   LEU A  69       2.318  20.792  -7.293  1.00  1.28           O  
ATOM   1099  CB  LEU A  69       3.531  17.694  -7.219  1.00  1.28           C  
ATOM   1100  CG  LEU A  69       4.748  16.914  -6.738  1.00  1.28           C  
ATOM   1101  CD1 LEU A  69       4.992  15.740  -7.611  1.00  1.28           C  
ATOM   1102  CD2 LEU A  69       5.913  17.809  -6.739  1.00  1.28           C  
ATOM   1103  H   LEU A  69       2.476  17.121  -5.026  1.00  1.28           H  
ATOM   1104  HA  LEU A  69       3.957  19.384  -5.983  1.00  1.28           H  
ATOM   1105 1HB  LEU A  69       2.710  16.995  -7.356  1.00  1.28           H  
ATOM   1106 2HB  LEU A  69       3.764  18.153  -8.178  1.00  1.28           H  
ATOM   1107  HG  LEU A  69       4.569  16.556  -5.728  1.00  1.28           H  
ATOM   1108 1HD1 LEU A  69       5.849  15.210  -7.227  1.00  1.28           H  
ATOM   1109 2HD1 LEU A  69       4.125  15.086  -7.593  1.00  1.28           H  
ATOM   1110 3HD1 LEU A  69       5.182  16.070  -8.630  1.00  1.28           H  
ATOM   1111 1HD2 LEU A  69       6.783  17.270  -6.382  1.00  1.28           H  
ATOM   1112 2HD2 LEU A  69       6.089  18.160  -7.745  1.00  1.28           H  
ATOM   1113 3HD2 LEU A  69       5.702  18.650  -6.089  1.00  1.28           H  
ATOM   1114  N   ASP A  70       0.760  19.253  -6.811  1.00  1.25           N  
ATOM   1115  CA  ASP A  70      -0.299  20.104  -7.335  1.00  1.25           C  
ATOM   1116  C   ASP A  70      -0.445  21.363  -6.476  1.00  1.25           C  
ATOM   1117  O   ASP A  70      -0.617  22.464  -7.009  1.00  1.25           O  
ATOM   1118  CB  ASP A  70      -1.640  19.361  -7.393  1.00  1.25           C  
ATOM   1119  CG  ASP A  70      -1.744  18.284  -8.505  1.00  1.25           C  
ATOM   1120  OD1 ASP A  70      -0.909  18.253  -9.383  1.00  1.25           O  
ATOM   1121  OD2 ASP A  70      -2.691  17.525  -8.470  1.00  1.25           O  
ATOM   1122  H   ASP A  70       0.544  18.326  -6.445  1.00  1.25           H  
ATOM   1123  HA  ASP A  70      -0.028  20.409  -8.346  1.00  1.25           H  
ATOM   1124 1HB  ASP A  70      -1.805  18.872  -6.430  1.00  1.25           H  
ATOM   1125 2HB  ASP A  70      -2.444  20.082  -7.526  1.00  1.25           H  
ATOM   1126  N   ASP A  71      -0.333  21.212  -5.143  1.00  1.21           N  
ATOM   1127  CA  ASP A  71      -0.436  22.362  -4.242  1.00  1.21           C  
ATOM   1128  C   ASP A  71       0.722  23.331  -4.477  1.00  1.21           C  
ATOM   1129  O   ASP A  71       0.524  24.548  -4.505  1.00  1.21           O  
ATOM   1130  CB  ASP A  71      -0.466  21.918  -2.770  1.00  1.21           C  
ATOM   1131  CG  ASP A  71      -1.799  21.251  -2.342  1.00  1.21           C  
ATOM   1132  OD1 ASP A  71      -2.763  21.348  -3.069  1.00  1.21           O  
ATOM   1133  OD2 ASP A  71      -1.834  20.674  -1.275  1.00  1.21           O  
ATOM   1134  H   ASP A  71      -0.199  20.278  -4.754  1.00  1.21           H  
ATOM   1135  HA  ASP A  71      -1.366  22.884  -4.457  1.00  1.21           H  
ATOM   1136 1HB  ASP A  71       0.343  21.202  -2.604  1.00  1.21           H  
ATOM   1137 2HB  ASP A  71      -0.276  22.775  -2.126  1.00  1.21           H  
ATOM   1138  N   LEU A  72       1.915  22.780  -4.716  1.00  1.17           N  
ATOM   1139  CA  LEU A  72       3.105  23.565  -5.020  1.00  1.17           C  
ATOM   1140  C   LEU A  72       2.925  24.393  -6.274  1.00  1.17           C  
ATOM   1141  O   LEU A  72       3.139  25.608  -6.269  1.00  1.17           O  
ATOM   1142  CB  LEU A  72       4.276  22.618  -5.239  1.00  1.17           C  
ATOM   1143  CG  LEU A  72       5.542  23.208  -5.717  1.00  1.17           C  
ATOM   1144  CD1 LEU A  72       6.070  24.197  -4.697  1.00  1.17           C  
ATOM   1145  CD2 LEU A  72       6.477  22.063  -5.991  1.00  1.17           C  
ATOM   1146  H   LEU A  72       2.013  21.767  -4.649  1.00  1.17           H  
ATOM   1147  HA  LEU A  72       3.310  24.226  -4.181  1.00  1.17           H  
ATOM   1148 1HB  LEU A  72       4.469  22.102  -4.308  1.00  1.17           H  
ATOM   1149 2HB  LEU A  72       3.989  21.883  -5.962  1.00  1.17           H  
ATOM   1150  HG  LEU A  72       5.372  23.751  -6.646  1.00  1.17           H  
ATOM   1151 1HD1 LEU A  72       7.004  24.632  -5.053  1.00  1.17           H  
ATOM   1152 2HD1 LEU A  72       5.336  24.989  -4.554  1.00  1.17           H  
ATOM   1153 3HD1 LEU A  72       6.239  23.693  -3.763  1.00  1.17           H  
ATOM   1154 1HD2 LEU A  72       7.404  22.445  -6.364  1.00  1.17           H  
ATOM   1155 2HD2 LEU A  72       6.646  21.508  -5.075  1.00  1.17           H  
ATOM   1156 3HD2 LEU A  72       6.029  21.403  -6.734  1.00  1.17           H  
ATOM   1157  N   ILE A  73       2.499  23.740  -7.346  1.00  1.12           N  
ATOM   1158  CA  ILE A  73       2.316  24.415  -8.613  1.00  1.12           C  
ATOM   1159  C   ILE A  73       1.256  25.494  -8.481  1.00  1.12           C  
ATOM   1160  O   ILE A  73       1.443  26.608  -8.976  1.00  1.12           O  
ATOM   1161  CB  ILE A  73       1.985  23.407  -9.713  1.00  1.12           C  
ATOM   1162  CG1 ILE A  73       3.235  22.537  -9.965  1.00  1.12           C  
ATOM   1163  CG2 ILE A  73       1.555  24.140 -10.975  1.00  1.12           C  
ATOM   1164  CD1 ILE A  73       2.983  21.315 -10.790  1.00  1.12           C  
ATOM   1165  H   ILE A  73       2.323  22.735  -7.285  1.00  1.12           H  
ATOM   1166  HA  ILE A  73       3.255  24.895  -8.882  1.00  1.12           H  
ATOM   1167  HB  ILE A  73       1.183  22.744  -9.370  1.00  1.12           H  
ATOM   1168 1HG1 ILE A  73       3.972  23.141 -10.475  1.00  1.12           H  
ATOM   1169 2HG1 ILE A  73       3.646  22.224  -9.001  1.00  1.12           H  
ATOM   1170 1HG2 ILE A  73       1.324  23.415 -11.753  1.00  1.12           H  
ATOM   1171 2HG2 ILE A  73       0.669  24.739 -10.760  1.00  1.12           H  
ATOM   1172 3HG2 ILE A  73       2.362  24.792 -11.310  1.00  1.12           H  
ATOM   1173 1HD1 ILE A  73       3.916  20.765 -10.919  1.00  1.12           H  
ATOM   1174 2HD1 ILE A  73       2.254  20.680 -10.276  1.00  1.12           H  
ATOM   1175 3HD1 ILE A  73       2.594  21.603 -11.763  1.00  1.12           H  
ATOM   1176  N   PHE A  74       0.148  25.180  -7.805  1.00  1.07           N  
ATOM   1177  CA  PHE A  74      -0.896  26.161  -7.558  1.00  1.07           C  
ATOM   1178  C   PHE A  74      -0.329  27.369  -6.822  1.00  1.07           C  
ATOM   1179  O   PHE A  74      -0.550  28.509  -7.235  1.00  1.07           O  
ATOM   1180  CB  PHE A  74      -2.033  25.554  -6.745  1.00  1.07           C  
ATOM   1181  CG  PHE A  74      -3.092  26.537  -6.354  1.00  1.07           C  
ATOM   1182  CD1 PHE A  74      -4.067  26.936  -7.256  1.00  1.07           C  
ATOM   1183  CD2 PHE A  74      -3.117  27.061  -5.072  1.00  1.07           C  
ATOM   1184  CE1 PHE A  74      -5.045  27.838  -6.883  1.00  1.07           C  
ATOM   1185  CE2 PHE A  74      -4.091  27.961  -4.695  1.00  1.07           C  
ATOM   1186  CZ  PHE A  74      -5.059  28.349  -5.601  1.00  1.07           C  
ATOM   1187  H   PHE A  74       0.026  24.235  -7.439  1.00  1.07           H  
ATOM   1188  HA  PHE A  74      -1.292  26.494  -8.517  1.00  1.07           H  
ATOM   1189 1HB  PHE A  74      -2.497  24.751  -7.313  1.00  1.07           H  
ATOM   1190 2HB  PHE A  74      -1.630  25.112  -5.838  1.00  1.07           H  
ATOM   1191  HD1 PHE A  74      -4.055  26.529  -8.267  1.00  1.07           H  
ATOM   1192  HD2 PHE A  74      -2.351  26.751  -4.359  1.00  1.07           H  
ATOM   1193  HE1 PHE A  74      -5.807  28.144  -7.599  1.00  1.07           H  
ATOM   1194  HE2 PHE A  74      -4.098  28.365  -3.684  1.00  1.07           H  
ATOM   1195  HZ  PHE A  74      -5.829  29.059  -5.305  1.00  1.07           H  
ATOM   1196  N   ALA A  75       0.410  27.132  -5.729  1.00  1.02           N  
ATOM   1197  CA  ALA A  75       0.974  28.228  -4.953  1.00  1.02           C  
ATOM   1198  C   ALA A  75       1.869  29.103  -5.823  1.00  1.02           C  
ATOM   1199  O   ALA A  75       1.845  30.330  -5.706  1.00  1.02           O  
ATOM   1200  CB  ALA A  75       1.768  27.674  -3.783  1.00  1.02           C  
ATOM   1201  H   ALA A  75       0.568  26.174  -5.417  1.00  1.02           H  
ATOM   1202  HA  ALA A  75       0.155  28.842  -4.579  1.00  1.02           H  
ATOM   1203 1HB  ALA A  75       2.171  28.494  -3.204  1.00  1.02           H  
ATOM   1204 2HB  ALA A  75       1.120  27.064  -3.153  1.00  1.02           H  
ATOM   1205 3HB  ALA A  75       2.582  27.060  -4.158  1.00  1.02           H  
ATOM   1206  N   ILE A  76       2.630  28.484  -6.725  1.00  0.97           N  
ATOM   1207  CA  ILE A  76       3.486  29.234  -7.630  1.00  0.97           C  
ATOM   1208  C   ILE A  76       2.654  30.053  -8.594  1.00  0.97           C  
ATOM   1209  O   ILE A  76       2.911  31.242  -8.767  1.00  0.97           O  
ATOM   1210  CB  ILE A  76       4.433  28.290  -8.370  1.00  0.97           C  
ATOM   1211  CG1 ILE A  76       5.392  27.728  -7.363  1.00  0.97           C  
ATOM   1212  CG2 ILE A  76       5.179  29.029  -9.492  1.00  0.97           C  
ATOM   1213  CD1 ILE A  76       6.125  26.626  -7.811  1.00  0.97           C  
ATOM   1214  H   ILE A  76       2.633  27.464  -6.761  1.00  0.97           H  
ATOM   1215  HA  ILE A  76       4.090  29.922  -7.048  1.00  0.97           H  
ATOM   1216  HB  ILE A  76       3.868  27.462  -8.791  1.00  0.97           H  
ATOM   1217 1HG1 ILE A  76       6.115  28.481  -7.136  1.00  0.97           H  
ATOM   1218 2HG1 ILE A  76       4.849  27.449  -6.460  1.00  0.97           H  
ATOM   1219 1HG2 ILE A  76       5.854  28.339  -9.999  1.00  0.97           H  
ATOM   1220 2HG2 ILE A  76       4.461  29.425 -10.214  1.00  0.97           H  
ATOM   1221 3HG2 ILE A  76       5.753  29.852  -9.074  1.00  0.97           H  
ATOM   1222 1HD1 ILE A  76       6.813  26.299  -7.033  1.00  0.97           H  
ATOM   1223 2HD1 ILE A  76       5.442  25.818  -8.060  1.00  0.97           H  
ATOM   1224 3HD1 ILE A  76       6.676  26.933  -8.682  1.00  0.97           H  
ATOM   1225  N   LYS A  77       1.630  29.442  -9.192  1.00  0.93           N  
ATOM   1226  CA  LYS A  77       0.777  30.159 -10.130  1.00  0.93           C  
ATOM   1227  C   LYS A  77       0.189  31.389  -9.455  1.00  0.93           C  
ATOM   1228  O   LYS A  77       0.228  32.493 -10.003  1.00  0.93           O  
ATOM   1229  CB  LYS A  77      -0.346  29.248 -10.639  1.00  0.93           C  
ATOM   1230  CG  LYS A  77      -1.285  29.882 -11.676  1.00  0.93           C  
ATOM   1231  CD  LYS A  77      -2.334  28.869 -12.154  1.00  0.93           C  
ATOM   1232  CE  LYS A  77      -3.189  29.419 -13.304  1.00  0.93           C  
ATOM   1233  NZ  LYS A  77      -4.039  30.561 -12.879  1.00  0.93           N  
ATOM   1234  H   LYS A  77       1.456  28.454  -9.005  1.00  0.93           H  
ATOM   1235  HA  LYS A  77       1.385  30.491 -10.974  1.00  0.93           H  
ATOM   1236 1HB  LYS A  77       0.092  28.350 -11.076  1.00  0.93           H  
ATOM   1237 2HB  LYS A  77      -0.957  28.927  -9.794  1.00  0.93           H  
ATOM   1238 1HG  LYS A  77      -1.797  30.742 -11.228  1.00  0.93           H  
ATOM   1239 2HG  LYS A  77      -0.706  30.234 -12.530  1.00  0.93           H  
ATOM   1240 1HD  LYS A  77      -1.832  27.960 -12.486  1.00  0.93           H  
ATOM   1241 2HD  LYS A  77      -2.989  28.617 -11.320  1.00  0.93           H  
ATOM   1242 1HE  LYS A  77      -2.533  29.749 -14.108  1.00  0.93           H  
ATOM   1243 2HE  LYS A  77      -3.832  28.623 -13.676  1.00  0.93           H  
ATOM   1244 1HZ  LYS A  77      -4.582  30.901 -13.653  1.00  0.93           H  
ATOM   1245 2HZ  LYS A  77      -4.659  30.285 -12.140  1.00  0.93           H  
ATOM   1246 3HZ  LYS A  77      -3.447  31.332 -12.541  1.00  0.93           H  
ATOM   1247  N   VAL A  78      -0.329  31.211  -8.241  1.00  0.90           N  
ATOM   1248  CA  VAL A  78      -0.919  32.329  -7.533  1.00  0.90           C  
ATOM   1249  C   VAL A  78       0.132  33.379  -7.225  1.00  0.90           C  
ATOM   1250  O   VAL A  78      -0.108  34.571  -7.408  1.00  0.90           O  
ATOM   1251  CB  VAL A  78      -1.585  31.874  -6.232  1.00  0.90           C  
ATOM   1252  CG1 VAL A  78      -2.019  33.094  -5.434  1.00  0.90           C  
ATOM   1253  CG2 VAL A  78      -2.775  30.985  -6.556  1.00  0.90           C  
ATOM   1254  H   VAL A  78      -0.327  30.280  -7.822  1.00  0.90           H  
ATOM   1255  HA  VAL A  78      -1.683  32.775  -8.171  1.00  0.90           H  
ATOM   1256  HB  VAL A  78      -0.860  31.314  -5.630  1.00  0.90           H  
ATOM   1257 1HG1 VAL A  78      -2.481  32.771  -4.502  1.00  0.90           H  
ATOM   1258 2HG1 VAL A  78      -1.145  33.709  -5.211  1.00  0.90           H  
ATOM   1259 3HG1 VAL A  78      -2.735  33.675  -6.017  1.00  0.90           H  
ATOM   1260 1HG2 VAL A  78      -3.236  30.663  -5.629  1.00  0.90           H  
ATOM   1261 2HG2 VAL A  78      -3.498  31.542  -7.150  1.00  0.90           H  
ATOM   1262 3HG2 VAL A  78      -2.444  30.114  -7.117  1.00  0.90           H  
ATOM   1263  N   ALA A  79       1.310  32.956  -6.763  1.00  0.88           N  
ATOM   1264  CA  ALA A  79       2.346  33.921  -6.454  1.00  0.88           C  
ATOM   1265  C   ALA A  79       2.681  34.756  -7.679  1.00  0.88           C  
ATOM   1266  O   ALA A  79       2.836  35.974  -7.573  1.00  0.88           O  
ATOM   1267  CB  ALA A  79       3.592  33.206  -5.970  1.00  0.88           C  
ATOM   1268  H   ALA A  79       1.485  31.965  -6.600  1.00  0.88           H  
ATOM   1269  HA  ALA A  79       1.975  34.584  -5.674  1.00  0.88           H  
ATOM   1270 1HB  ALA A  79       4.357  33.937  -5.733  1.00  0.88           H  
ATOM   1271 2HB  ALA A  79       3.352  32.615  -5.083  1.00  0.88           H  
ATOM   1272 3HB  ALA A  79       3.951  32.546  -6.755  1.00  0.88           H  
ATOM   1273  N   GLU A  80       2.732  34.123  -8.854  1.00  0.88           N  
ATOM   1274  CA  GLU A  80       3.034  34.859 -10.068  1.00  0.88           C  
ATOM   1275  C   GLU A  80       1.933  35.873 -10.380  1.00  0.88           C  
ATOM   1276  O   GLU A  80       2.228  37.040 -10.652  1.00  0.88           O  
ATOM   1277  CB  GLU A  80       3.189  33.881 -11.238  1.00  0.88           C  
ATOM   1278  CG  GLU A  80       4.433  32.984 -11.190  1.00  0.88           C  
ATOM   1279  CD  GLU A  80       4.425  31.911 -12.271  1.00  0.88           C  
ATOM   1280  OE1 GLU A  80       3.441  31.805 -12.963  1.00  0.88           O  
ATOM   1281  OE2 GLU A  80       5.388  31.179 -12.385  1.00  0.88           O  
ATOM   1282  H   GLU A  80       2.593  33.112  -8.891  1.00  0.88           H  
ATOM   1283  HA  GLU A  80       3.971  35.397  -9.925  1.00  0.88           H  
ATOM   1284 1HB  GLU A  80       2.315  33.237 -11.290  1.00  0.88           H  
ATOM   1285 2HB  GLU A  80       3.229  34.441 -12.155  1.00  0.88           H  
ATOM   1286 1HG  GLU A  80       5.297  33.618 -11.332  1.00  0.88           H  
ATOM   1287 2HG  GLU A  80       4.516  32.522 -10.211  1.00  0.88           H  
ATOM   1288  N   GLU A  81       0.666  35.460 -10.232  1.00  0.89           N  
ATOM   1289  CA  GLU A  81      -0.461  36.347 -10.517  1.00  0.89           C  
ATOM   1290  C   GLU A  81      -0.474  37.551  -9.592  1.00  0.89           C  
ATOM   1291  O   GLU A  81      -0.797  38.670 -10.003  1.00  0.89           O  
ATOM   1292  CB  GLU A  81      -1.789  35.592 -10.418  1.00  0.89           C  
ATOM   1293  CG  GLU A  81      -2.019  34.571 -11.540  1.00  0.89           C  
ATOM   1294  CD  GLU A  81      -3.299  33.775 -11.381  1.00  0.89           C  
ATOM   1295  OE1 GLU A  81      -3.999  33.972 -10.415  1.00  0.89           O  
ATOM   1296  OE2 GLU A  81      -3.565  32.937 -12.229  1.00  0.89           O  
ATOM   1297  H   GLU A  81       0.490  34.485  -9.977  1.00  0.89           H  
ATOM   1298  HA  GLU A  81      -0.357  36.712 -11.529  1.00  0.89           H  
ATOM   1299 1HB  GLU A  81      -1.827  35.057  -9.468  1.00  0.89           H  
ATOM   1300 2HB  GLU A  81      -2.614  36.302 -10.428  1.00  0.89           H  
ATOM   1301 1HG  GLU A  81      -2.056  35.104 -12.489  1.00  0.89           H  
ATOM   1302 2HG  GLU A  81      -1.172  33.890 -11.578  1.00  0.89           H  
ATOM   1303  N   VAL A  82      -0.110  37.335  -8.335  1.00  0.91           N  
ATOM   1304  CA  VAL A  82      -0.052  38.437  -7.397  1.00  0.91           C  
ATOM   1305  C   VAL A  82       1.073  39.390  -7.761  1.00  0.91           C  
ATOM   1306  O   VAL A  82       0.876  40.598  -7.851  1.00  0.91           O  
ATOM   1307  CB  VAL A  82       0.144  37.922  -5.963  1.00  0.91           C  
ATOM   1308  CG1 VAL A  82       0.400  39.083  -5.021  1.00  0.91           C  
ATOM   1309  CG2 VAL A  82      -1.111  37.157  -5.530  1.00  0.91           C  
ATOM   1310  H   VAL A  82       0.114  36.385  -8.033  1.00  0.91           H  
ATOM   1311  HA  VAL A  82      -0.996  38.978  -7.443  1.00  0.91           H  
ATOM   1312  HB  VAL A  82       1.012  37.257  -5.935  1.00  0.91           H  
ATOM   1313 1HG1 VAL A  82       0.543  38.704  -4.010  1.00  0.91           H  
ATOM   1314 2HG1 VAL A  82       1.296  39.610  -5.338  1.00  0.91           H  
ATOM   1315 3HG1 VAL A  82      -0.450  39.763  -5.037  1.00  0.91           H  
ATOM   1316 1HG2 VAL A  82      -0.975  36.777  -4.519  1.00  0.91           H  
ATOM   1317 2HG2 VAL A  82      -1.969  37.825  -5.557  1.00  0.91           H  
ATOM   1318 3HG2 VAL A  82      -1.283  36.328  -6.205  1.00  0.91           H  
ATOM   1319  N   LEU A  83       2.251  38.861  -8.044  1.00  0.94           N  
ATOM   1320  CA  LEU A  83       3.389  39.711  -8.360  1.00  0.94           C  
ATOM   1321  C   LEU A  83       3.180  40.518  -9.632  1.00  0.94           C  
ATOM   1322  O   LEU A  83       3.620  41.662  -9.718  1.00  0.94           O  
ATOM   1323  CB  LEU A  83       4.627  38.854  -8.433  1.00  0.94           C  
ATOM   1324  CG  LEU A  83       5.005  38.288  -7.096  1.00  0.94           C  
ATOM   1325  CD1 LEU A  83       6.090  37.340  -7.286  1.00  0.94           C  
ATOM   1326  CD2 LEU A  83       5.386  39.394  -6.167  1.00  0.94           C  
ATOM   1327  H   LEU A  83       2.381  37.848  -7.997  1.00  0.94           H  
ATOM   1328  HA  LEU A  83       3.520  40.413  -7.539  1.00  0.94           H  
ATOM   1329 1HB  LEU A  83       4.440  38.021  -9.119  1.00  0.94           H  
ATOM   1330 2HB  LEU A  83       5.459  39.451  -8.810  1.00  0.94           H  
ATOM   1331  HG  LEU A  83       4.159  37.762  -6.675  1.00  0.94           H  
ATOM   1332 1HD1 LEU A  83       6.358  36.897  -6.332  1.00  0.94           H  
ATOM   1333 2HD1 LEU A  83       5.734  36.572  -7.964  1.00  0.94           H  
ATOM   1334 3HD1 LEU A  83       6.952  37.844  -7.718  1.00  0.94           H  
ATOM   1335 1HD2 LEU A  83       5.641  38.980  -5.198  1.00  0.94           H  
ATOM   1336 2HD2 LEU A  83       6.237  39.912  -6.579  1.00  0.94           H  
ATOM   1337 3HD2 LEU A  83       4.551  40.084  -6.053  1.00  0.94           H  
ATOM   1338  N   TRP A  84       2.442  39.967 -10.592  1.00  1.01           N  
ATOM   1339  CA  TRP A  84       2.132  40.654 -11.847  1.00  1.01           C  
ATOM   1340  C   TRP A  84       1.309  41.936 -11.617  1.00  1.01           C  
ATOM   1341  O   TRP A  84       1.247  42.808 -12.483  1.00  1.01           O  
ATOM   1342  CB  TRP A  84       1.382  39.714 -12.792  1.00  1.01           C  
ATOM   1343  CG  TRP A  84       2.237  38.598 -13.326  1.00  1.01           C  
ATOM   1344  CD1 TRP A  84       3.598  38.566 -13.369  1.00  1.01           C  
ATOM   1345  CD2 TRP A  84       1.790  37.334 -13.878  1.00  1.01           C  
ATOM   1346  NE1 TRP A  84       4.028  37.377 -13.911  1.00  1.01           N  
ATOM   1347  CE2 TRP A  84       2.934  36.612 -14.223  1.00  1.01           C  
ATOM   1348  CE3 TRP A  84       0.531  36.768 -14.099  1.00  1.01           C  
ATOM   1349  CZ2 TRP A  84       2.860  35.347 -14.776  1.00  1.01           C  
ATOM   1350  CZ3 TRP A  84       0.456  35.499 -14.645  1.00  1.01           C  
ATOM   1351  CH2 TRP A  84       1.592  34.806 -14.975  1.00  1.01           C  
ATOM   1352  H   TRP A  84       2.121  39.005 -10.473  1.00  1.01           H  
ATOM   1353  HA  TRP A  84       3.073  40.936 -12.323  1.00  1.01           H  
ATOM   1354 1HB  TRP A  84       0.536  39.272 -12.262  1.00  1.01           H  
ATOM   1355 2HB  TRP A  84       0.987  40.281 -13.632  1.00  1.01           H  
ATOM   1356  HD1 TRP A  84       4.251  39.369 -13.023  1.00  1.01           H  
ATOM   1357  HE1 TRP A  84       4.995  37.115 -14.050  1.00  1.01           H  
ATOM   1358  HE3 TRP A  84      -0.374  37.314 -13.838  1.00  1.01           H  
ATOM   1359  HZ2 TRP A  84       3.751  34.776 -15.043  1.00  1.01           H  
ATOM   1360  HZ3 TRP A  84      -0.531  35.064 -14.807  1.00  1.01           H  
ATOM   1361  HH2 TRP A  84       1.499  33.807 -15.402  1.00  1.01           H  
ATOM   1362  N   SER A  85       0.659  42.043 -10.452  1.00  1.09           N  
ATOM   1363  CA  SER A  85      -0.159  43.192 -10.086  1.00  1.09           C  
ATOM   1364  C   SER A  85       0.672  44.258  -9.354  1.00  1.09           C  
ATOM   1365  O   SER A  85       0.150  45.304  -8.960  1.00  1.09           O  
ATOM   1366  CB  SER A  85      -1.316  42.750  -9.208  1.00  1.09           C  
ATOM   1367  OG  SER A  85      -2.176  41.874  -9.897  1.00  1.09           O  
ATOM   1368  H   SER A  85       0.747  41.305  -9.753  1.00  1.09           H  
ATOM   1369  HA  SER A  85      -0.560  43.634 -10.997  1.00  1.09           H  
ATOM   1370 1HB  SER A  85      -0.930  42.263  -8.316  1.00  1.09           H  
ATOM   1371 2HB  SER A  85      -1.871  43.626  -8.883  1.00  1.09           H  
ATOM   1372  HG  SER A  85      -1.677  41.049 -10.021  1.00  1.09           H  
ATOM   1373  N   HIS A  86       1.968  43.982  -9.192  1.00  1.22           N  
ATOM   1374  CA  HIS A  86       2.932  44.814  -8.479  1.00  1.22           C  
ATOM   1375  C   HIS A  86       4.168  45.162  -9.342  1.00  1.22           C  
ATOM   1376  O   HIS A  86       5.212  44.525  -9.197  1.00  1.22           O  
ATOM   1377  CB  HIS A  86       3.398  44.110  -7.200  1.00  1.22           C  
ATOM   1378  CG  HIS A  86       2.355  43.938  -6.145  1.00  1.22           C  
ATOM   1379  ND1 HIS A  86       1.871  44.997  -5.404  1.00  1.22           N  
ATOM   1380  CD2 HIS A  86       1.737  42.838  -5.671  1.00  1.22           C  
ATOM   1381  CE1 HIS A  86       0.982  44.552  -4.537  1.00  1.22           C  
ATOM   1382  NE2 HIS A  86       0.882  43.247  -4.675  1.00  1.22           N  
ATOM   1383  H   HIS A  86       2.329  43.105  -9.563  1.00  1.22           H  
ATOM   1384  HA  HIS A  86       2.450  45.733  -8.160  1.00  1.22           H  
ATOM   1385 1HB  HIS A  86       3.730  43.110  -7.466  1.00  1.22           H  
ATOM   1386 2HB  HIS A  86       4.233  44.622  -6.784  1.00  1.22           H  
ATOM   1387  HD2 HIS A  86       1.894  41.827  -6.012  1.00  1.22           H  
ATOM   1388  HE1 HIS A  86       0.429  45.161  -3.823  1.00  1.22           H  
ATOM   1389  HE2 HIS A  86       0.277  42.650  -4.130  1.00  1.22           H  
ATOM   1390  N   PRO A  87       4.085  46.196 -10.215  1.00  1.43           N  
ATOM   1391  CA  PRO A  87       5.051  46.603 -11.241  1.00  1.43           C  
ATOM   1392  C   PRO A  87       6.497  46.679 -10.759  1.00  1.43           C  
ATOM   1393  O   PRO A  87       7.417  46.521 -11.563  1.00  1.43           O  
ATOM   1394  CB  PRO A  87       4.545  47.991 -11.641  1.00  1.43           C  
ATOM   1395  CG  PRO A  87       3.066  47.934 -11.390  1.00  1.43           C  
ATOM   1396  CD  PRO A  87       2.919  47.106 -10.139  1.00  1.43           C  
ATOM   1397  HA  PRO A  87       4.971  45.905 -12.093  1.00  1.43           H  
ATOM   1398 1HB  PRO A  87       5.051  48.762 -11.038  1.00  1.43           H  
ATOM   1399 2HB  PRO A  87       4.793  48.190 -12.693  1.00  1.43           H  
ATOM   1400 1HG  PRO A  87       2.659  48.950 -11.274  1.00  1.43           H  
ATOM   1401 2HG  PRO A  87       2.552  47.482 -12.253  1.00  1.43           H  
ATOM   1402 1HD  PRO A  87       2.976  47.739  -9.237  1.00  1.43           H  
ATOM   1403 2HD  PRO A  87       1.980  46.566 -10.212  1.00  1.43           H  
ATOM   1404  N   GLN A  88       6.715  46.919  -9.466  1.00  1.77           N  
ATOM   1405  CA  GLN A  88       8.069  47.002  -8.920  1.00  1.77           C  
ATOM   1406  C   GLN A  88       8.854  45.687  -9.077  1.00  1.77           C  
ATOM   1407  O   GLN A  88      10.076  45.673  -8.940  1.00  1.77           O  
ATOM   1408  CB  GLN A  88       8.053  47.430  -7.446  1.00  1.77           C  
ATOM   1409  CG  GLN A  88       7.417  46.439  -6.473  1.00  1.77           C  
ATOM   1410  CD  GLN A  88       5.940  46.708  -6.245  1.00  1.77           C  
ATOM   1411  OE1 GLN A  88       5.225  47.220  -7.115  1.00  1.77           O  
ATOM   1412  NE2 GLN A  88       5.470  46.364  -5.048  1.00  1.77           N  
ATOM   1413  H   GLN A  88       5.935  47.038  -8.839  1.00  1.77           H  
ATOM   1414  HA  GLN A  88       8.608  47.769  -9.479  1.00  1.77           H  
ATOM   1415 1HB  GLN A  88       9.076  47.607  -7.115  1.00  1.77           H  
ATOM   1416 2HB  GLN A  88       7.516  48.372  -7.352  1.00  1.77           H  
ATOM   1417 1HG  GLN A  88       7.516  45.439  -6.874  1.00  1.77           H  
ATOM   1418 2HG  GLN A  88       7.928  46.503  -5.516  1.00  1.77           H  
ATOM   1419 1HE2 GLN A  88       4.503  46.519  -4.822  1.00  1.77           H  
ATOM   1420 2HE2 GLN A  88       6.080  45.954  -4.371  1.00  1.77           H  
ATOM   1421  N   PHE A  89       8.164  44.585  -9.394  1.00  2.27           N  
ATOM   1422  CA  PHE A  89       8.842  43.316  -9.617  1.00  2.27           C  
ATOM   1423  C   PHE A  89       9.124  43.098 -11.111  1.00  2.27           C  
ATOM   1424  O   PHE A  89       9.726  42.101 -11.498  1.00  2.27           O  
ATOM   1425  CB  PHE A  89       8.009  42.161  -9.058  1.00  2.27           C  
ATOM   1426  CG  PHE A  89       7.905  42.191  -7.572  1.00  2.27           C  
ATOM   1427  CD1 PHE A  89       6.752  42.626  -6.977  1.00  2.27           C  
ATOM   1428  CD2 PHE A  89       8.962  41.795  -6.768  1.00  2.27           C  
ATOM   1429  CE1 PHE A  89       6.624  42.678  -5.609  1.00  2.27           C  
ATOM   1430  CE2 PHE A  89       8.848  41.843  -5.396  1.00  2.27           C  
ATOM   1431  CZ  PHE A  89       7.674  42.285  -4.813  1.00  2.27           C  
ATOM   1432  H   PHE A  89       7.145  44.630  -9.467  1.00  2.27           H  
ATOM   1433  HA  PHE A  89       9.797  43.335  -9.090  1.00  2.27           H  
ATOM   1434 1HB  PHE A  89       6.996  42.212  -9.473  1.00  2.27           H  
ATOM   1435 2HB  PHE A  89       8.445  41.206  -9.359  1.00  2.27           H  
ATOM   1436  HD1 PHE A  89       5.940  42.926  -7.612  1.00  2.27           H  
ATOM   1437  HD2 PHE A  89       9.891  41.446  -7.227  1.00  2.27           H  
ATOM   1438  HE1 PHE A  89       5.694  43.027  -5.161  1.00  2.27           H  
ATOM   1439  HE2 PHE A  89       9.686  41.530  -4.771  1.00  2.27           H  
ATOM   1440  HZ  PHE A  89       7.582  42.322  -3.729  1.00  2.27           H  
ATOM   1441  N   GLU A  90       8.703  44.049 -11.948  1.00  2.94           N  
ATOM   1442  CA  GLU A  90       8.935  43.996 -13.388  1.00  2.94           C  
ATOM   1443  C   GLU A  90       9.910  45.090 -13.831  1.00  2.94           C  
ATOM   1444  O   GLU A  90      10.662  44.909 -14.792  1.00  2.94           O  
ATOM   1445  CB  GLU A  90       7.621  44.164 -14.163  1.00  2.94           C  
ATOM   1446  CG  GLU A  90       6.602  43.057 -13.960  1.00  2.94           C  
ATOM   1447  CD  GLU A  90       5.352  43.253 -14.794  1.00  2.94           C  
ATOM   1448  OE1 GLU A  90       5.225  44.275 -15.429  1.00  2.94           O  
ATOM   1449  OE2 GLU A  90       4.545  42.359 -14.815  1.00  2.94           O  
ATOM   1450  H   GLU A  90       8.217  44.859 -11.583  1.00  2.94           H  
ATOM   1451  HA  GLU A  90       9.372  43.028 -13.637  1.00  2.94           H  
ATOM   1452 1HB  GLU A  90       7.150  45.103 -13.867  1.00  2.94           H  
ATOM   1453 2HB  GLU A  90       7.836  44.231 -15.228  1.00  2.94           H  
ATOM   1454 1HG  GLU A  90       7.060  42.101 -14.218  1.00  2.94           H  
ATOM   1455 2HG  GLU A  90       6.328  43.026 -12.903  1.00  2.94           H  
ATOM   1456  N   LYS A  91       9.869  46.222 -13.127  1.00  3.76           N  
ATOM   1457  CA  LYS A  91      10.650  47.404 -13.468  1.00  3.76           C  
ATOM   1458  C   LYS A  91      11.779  47.663 -12.473  1.00  3.76           C  
ATOM   1459  O   LYS A  91      12.945  47.429 -12.791  1.00  3.76           O  
ATOM   1460  OXT LYS A  91      11.554  48.383 -11.501  1.00  3.76           O  
ATOM   1461  CB  LYS A  91       9.722  48.617 -13.534  1.00  3.76           C  
ATOM   1462  CG  LYS A  91       8.676  48.534 -14.641  1.00  3.76           C  
ATOM   1463  CD  LYS A  91       7.797  49.775 -14.681  1.00  3.76           C  
ATOM   1464  CE  LYS A  91       6.754  49.677 -15.790  1.00  3.76           C  
ATOM   1465  NZ  LYS A  91       5.897  50.894 -15.859  1.00  3.76           N  
ATOM   1466  H   LYS A  91       9.207  46.283 -12.359  1.00  3.76           H  
ATOM   1467  HA  LYS A  91      11.098  47.250 -14.449  1.00  3.76           H  
ATOM   1468 1HB  LYS A  91       9.189  48.714 -12.584  1.00  3.76           H  
ATOM   1469 2HB  LYS A  91      10.307  49.523 -13.682  1.00  3.76           H  
ATOM   1470 1HG  LYS A  91       9.172  48.410 -15.603  1.00  3.76           H  
ATOM   1471 2HG  LYS A  91       8.040  47.662 -14.464  1.00  3.76           H  
ATOM   1472 1HD  LYS A  91       7.287  49.887 -13.722  1.00  3.76           H  
ATOM   1473 2HD  LYS A  91       8.416  50.657 -14.851  1.00  3.76           H  
ATOM   1474 1HE  LYS A  91       7.262  49.547 -16.745  1.00  3.76           H  
ATOM   1475 2HE  LYS A  91       6.121  48.807 -15.605  1.00  3.76           H  
ATOM   1476 1HZ  LYS A  91       5.222  50.789 -16.604  1.00  3.76           H  
ATOM   1477 2HZ  LYS A  91       5.412  51.018 -14.982  1.00  3.76           H  
ATOM   1478 3HZ  LYS A  91       6.474  51.703 -16.041  1.00  3.76           H  
TER    1479
ENDMDL

REMARK ID 260682 MODEL 2 2022-03-19_00000003_2_11
PFRMAT TS
TARGET 2022-03-19_00000003_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.026   1.845   0.276  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.347   1.388   0.063  1.00  1.28           C  
ATOM      3  C   MET A   1       2.345   2.511   0.258  1.00  1.28           C  
ATOM      4  O   MET A   1       2.362   3.478  -0.503  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.512   0.808  -1.340  1.00  1.28           C  
ATOM      6  CG  MET A   1       2.911   0.272  -1.628  1.00  1.28           C  
ATOM      7  SD  MET A   1       3.079  -0.417  -3.289  1.00  1.28           S  
ATOM      8  CE  MET A   1       3.092   1.072  -4.273  1.00  1.28           C  
ATOM      9 1H   MET A   1      -0.616   1.057   0.489  1.00  1.28           H  
ATOM     10 2H   MET A   1      -0.086   2.512   1.046  1.00  1.28           H  
ATOM     11 3H   MET A   1      -0.362   2.296  -0.560  1.00  1.28           H  
ATOM     12  HA  MET A   1       1.572   0.616   0.798  1.00  1.28           H  
ATOM     13 1HB  MET A   1       0.802  -0.003  -1.487  1.00  1.28           H  
ATOM     14 2HB  MET A   1       1.291   1.579  -2.078  1.00  1.28           H  
ATOM     15 1HG  MET A   1       3.639   1.083  -1.513  1.00  1.28           H  
ATOM     16 2HG  MET A   1       3.158  -0.505  -0.906  1.00  1.28           H  
ATOM     17 1HE  MET A   1       3.190   0.813  -5.327  1.00  1.28           H  
ATOM     18 2HE  MET A   1       2.162   1.621  -4.117  1.00  1.28           H  
ATOM     19 3HE  MET A   1       3.934   1.692  -3.972  1.00  1.28           H  
ATOM     20  N   LYS A   2       3.176   2.391   1.285  1.00  1.17           N  
ATOM     21  CA  LYS A   2       4.164   3.429   1.574  1.00  1.17           C  
ATOM     22  C   LYS A   2       5.197   3.533   0.454  1.00  1.17           C  
ATOM     23  O   LYS A   2       5.688   2.507  -0.025  1.00  1.17           O  
ATOM     24  CB  LYS A   2       4.862   3.119   2.892  1.00  1.17           C  
ATOM     25  CG  LYS A   2       3.956   3.199   4.117  1.00  1.17           C  
ATOM     26  CD  LYS A   2       4.744   2.930   5.399  1.00  1.17           C  
ATOM     27  CE  LYS A   2       3.860   3.018   6.634  1.00  1.17           C  
ATOM     28  NZ  LYS A   2       4.620   2.715   7.880  1.00  1.17           N  
ATOM     29  H   LYS A   2       3.132   1.577   1.883  1.00  1.17           H  
ATOM     30  HA  LYS A   2       3.655   4.387   1.653  1.00  1.17           H  
ATOM     31 1HB  LYS A   2       5.299   2.123   2.853  1.00  1.17           H  
ATOM     32 2HB  LYS A   2       5.680   3.830   3.035  1.00  1.17           H  
ATOM     33 1HG  LYS A   2       3.484   4.175   4.165  1.00  1.17           H  
ATOM     34 2HG  LYS A   2       3.172   2.450   4.026  1.00  1.17           H  
ATOM     35 1HD  LYS A   2       5.186   1.935   5.349  1.00  1.17           H  
ATOM     36 2HD  LYS A   2       5.553   3.660   5.486  1.00  1.17           H  
ATOM     37 1HE  LYS A   2       3.451   4.026   6.705  1.00  1.17           H  
ATOM     38 2HE  LYS A   2       3.039   2.308   6.539  1.00  1.17           H  
ATOM     39 1HZ  LYS A   2       4.004   2.786   8.678  1.00  1.17           H  
ATOM     40 2HZ  LYS A   2       4.996   1.779   7.828  1.00  1.17           H  
ATOM     41 3HZ  LYS A   2       5.378   3.378   7.979  1.00  1.17           H  
ATOM     42  N   ILE A   3       5.517   4.760   0.042  1.00  1.06           N  
ATOM     43  CA  ILE A   3       6.514   5.011  -0.994  1.00  1.06           C  
ATOM     44  C   ILE A   3       7.529   6.050  -0.551  1.00  1.06           C  
ATOM     45  O   ILE A   3       7.188   7.218  -0.370  1.00  1.06           O  
ATOM     46  CB  ILE A   3       5.854   5.502  -2.298  1.00  1.06           C  
ATOM     47  CG1 ILE A   3       4.864   4.450  -2.838  1.00  1.06           C  
ATOM     48  CG2 ILE A   3       6.911   5.843  -3.332  1.00  1.06           C  
ATOM     49  CD1 ILE A   3       4.049   4.919  -4.011  1.00  1.06           C  
ATOM     50  H   ILE A   3       5.091   5.557   0.512  1.00  1.06           H  
ATOM     51  HA  ILE A   3       7.044   4.083  -1.199  1.00  1.06           H  
ATOM     52  HB  ILE A   3       5.285   6.387  -2.077  1.00  1.06           H  
ATOM     53 1HG1 ILE A   3       5.423   3.562  -3.129  1.00  1.06           H  
ATOM     54 2HG1 ILE A   3       4.172   4.178  -2.057  1.00  1.06           H  
ATOM     55 1HG2 ILE A   3       6.431   6.214  -4.236  1.00  1.06           H  
ATOM     56 2HG2 ILE A   3       7.574   6.613  -2.936  1.00  1.06           H  
ATOM     57 3HG2 ILE A   3       7.493   4.954  -3.567  1.00  1.06           H  
ATOM     58 1HD1 ILE A   3       3.378   4.124  -4.328  1.00  1.06           H  
ATOM     59 2HD1 ILE A   3       3.464   5.785  -3.727  1.00  1.06           H  
ATOM     60 3HD1 ILE A   3       4.712   5.183  -4.833  1.00  1.06           H  
ATOM     61  N   ARG A   4       8.791   5.657  -0.436  1.00  0.96           N  
ATOM     62  CA  ARG A   4       9.787   6.631  -0.018  1.00  0.96           C  
ATOM     63  C   ARG A   4       9.904   7.702  -1.089  1.00  0.96           C  
ATOM     64  O   ARG A   4      10.031   7.385  -2.276  1.00  0.96           O  
ATOM     65  CB  ARG A   4      11.141   5.990   0.227  1.00  0.96           C  
ATOM     66  CG  ARG A   4      12.215   6.947   0.740  1.00  0.96           C  
ATOM     67  CD  ARG A   4      13.498   6.241   1.039  1.00  0.96           C  
ATOM     68  NE  ARG A   4      13.407   5.365   2.205  1.00  0.96           N  
ATOM     69  CZ  ARG A   4      14.345   4.452   2.543  1.00  0.96           C  
ATOM     70  NH1 ARG A   4      15.419   4.307   1.796  1.00  0.96           N  
ATOM     71  NH2 ARG A   4      14.193   3.701   3.621  1.00  0.96           N  
ATOM     72  H   ARG A   4       9.044   4.696  -0.607  1.00  0.96           H  
ATOM     73  HA  ARG A   4       9.453   7.098   0.906  1.00  0.96           H  
ATOM     74 1HB  ARG A   4      11.035   5.193   0.961  1.00  0.96           H  
ATOM     75 2HB  ARG A   4      11.507   5.544  -0.697  1.00  0.96           H  
ATOM     76 1HG  ARG A   4      12.414   7.707  -0.017  1.00  0.96           H  
ATOM     77 2HG  ARG A   4      11.860   7.434   1.654  1.00  0.96           H  
ATOM     78 1HD  ARG A   4      13.783   5.634   0.180  1.00  0.96           H  
ATOM     79 2HD  ARG A   4      14.274   6.979   1.231  1.00  0.96           H  
ATOM     80  HE  ARG A   4      12.593   5.454   2.807  1.00  0.96           H  
ATOM     81 1HH1 ARG A   4      15.541   4.876   0.969  1.00  0.96           H  
ATOM     82 2HH1 ARG A   4      16.121   3.625   2.046  1.00  0.96           H  
ATOM     83 1HH2 ARG A   4      13.369   3.804   4.203  1.00  0.96           H  
ATOM     84 2HH2 ARG A   4      14.899   3.025   3.867  1.00  0.96           H  
ATOM     85  N   ALA A   5       9.903   8.961  -0.673  1.00  0.86           N  
ATOM     86  CA  ALA A   5       9.981  10.056  -1.624  1.00  0.86           C  
ATOM     87  C   ALA A   5      10.709  11.266  -1.065  1.00  0.86           C  
ATOM     88  O   ALA A   5      10.813  11.458   0.149  1.00  0.86           O  
ATOM     89  CB  ALA A   5       8.578  10.452  -2.030  1.00  0.86           C  
ATOM     90  H   ALA A   5       9.769   9.148   0.319  1.00  0.86           H  
ATOM     91  HA  ALA A   5      10.532   9.712  -2.499  1.00  0.86           H  
ATOM     92 1HB  ALA A   5       8.612  11.258  -2.761  1.00  0.86           H  
ATOM     93 2HB  ALA A   5       8.076   9.587  -2.460  1.00  0.86           H  
ATOM     94 3HB  ALA A   5       8.049  10.770  -1.151  1.00  0.86           H  
ATOM     95  N   LYS A   6      11.223  12.096  -1.969  1.00  0.79           N  
ATOM     96  CA  LYS A   6      11.889  13.323  -1.557  1.00  0.79           C  
ATOM     97  C   LYS A   6      11.637  14.451  -2.548  1.00  0.79           C  
ATOM     98  O   LYS A   6      11.786  14.275  -3.760  1.00  0.79           O  
ATOM     99  CB  LYS A   6      13.390  13.080  -1.389  1.00  0.79           C  
ATOM    100  CG  LYS A   6      14.180  14.266  -0.846  1.00  0.79           C  
ATOM    101  CD  LYS A   6      15.629  13.869  -0.589  1.00  0.79           C  
ATOM    102  CE  LYS A   6      16.451  15.024  -0.042  1.00  0.79           C  
ATOM    103  NZ  LYS A   6      17.866  14.616   0.199  1.00  0.79           N  
ATOM    104  H   LYS A   6      11.135  11.888  -2.954  1.00  0.79           H  
ATOM    105  HA  LYS A   6      11.480  13.623  -0.602  1.00  0.79           H  
ATOM    106 1HB  LYS A   6      13.543  12.245  -0.702  1.00  0.79           H  
ATOM    107 2HB  LYS A   6      13.823  12.802  -2.348  1.00  0.79           H  
ATOM    108 1HG  LYS A   6      14.148  15.090  -1.562  1.00  0.79           H  
ATOM    109 2HG  LYS A   6      13.725  14.604   0.087  1.00  0.79           H  
ATOM    110 1HD  LYS A   6      15.649  13.050   0.133  1.00  0.79           H  
ATOM    111 2HD  LYS A   6      16.080  13.523  -1.518  1.00  0.79           H  
ATOM    112 1HE  LYS A   6      16.434  15.849  -0.755  1.00  0.79           H  
ATOM    113 2HE  LYS A   6      16.013  15.362   0.899  1.00  0.79           H  
ATOM    114 1HZ  LYS A   6      18.389  15.397   0.563  1.00  0.79           H  
ATOM    115 2HZ  LYS A   6      17.890  13.858   0.867  1.00  0.79           H  
ATOM    116 3HZ  LYS A   6      18.281  14.309  -0.670  1.00  0.79           H  
ATOM    117  N   VAL A   7      11.239  15.605  -2.015  1.00  0.74           N  
ATOM    118  CA  VAL A   7      10.948  16.790  -2.815  1.00  0.74           C  
ATOM    119  C   VAL A   7      11.720  18.023  -2.356  1.00  0.74           C  
ATOM    120  O   VAL A   7      11.792  18.316  -1.162  1.00  0.74           O  
ATOM    121  CB  VAL A   7       9.434  17.091  -2.776  1.00  0.74           C  
ATOM    122  CG1 VAL A   7       9.120  18.358  -3.559  1.00  0.74           C  
ATOM    123  CG2 VAL A   7       8.677  15.908  -3.368  1.00  0.74           C  
ATOM    124  H   VAL A   7      11.136  15.647  -1.001  1.00  0.74           H  
ATOM    125  HA  VAL A   7      11.227  16.580  -3.848  1.00  0.74           H  
ATOM    126  HB  VAL A   7       9.126  17.252  -1.743  1.00  0.74           H  
ATOM    127 1HG1 VAL A   7       8.051  18.561  -3.513  1.00  0.74           H  
ATOM    128 2HG1 VAL A   7       9.656  19.188  -3.139  1.00  0.74           H  
ATOM    129 3HG1 VAL A   7       9.420  18.229  -4.597  1.00  0.74           H  
ATOM    130 1HG2 VAL A   7       7.613  16.100  -3.347  1.00  0.74           H  
ATOM    131 2HG2 VAL A   7       8.994  15.759  -4.401  1.00  0.74           H  
ATOM    132 3HG2 VAL A   7       8.892  15.015  -2.796  1.00  0.74           H  
ATOM    133  N   GLU A   8      12.330  18.730  -3.303  1.00  0.71           N  
ATOM    134  CA  GLU A   8      13.042  19.964  -2.978  1.00  0.71           C  
ATOM    135  C   GLU A   8      12.309  21.142  -3.602  1.00  0.71           C  
ATOM    136  O   GLU A   8      11.969  21.117  -4.788  1.00  0.71           O  
ATOM    137  CB  GLU A   8      14.497  19.915  -3.438  1.00  0.71           C  
ATOM    138  CG  GLU A   8      15.319  21.160  -3.095  1.00  0.71           C  
ATOM    139  CD  GLU A   8      16.778  21.014  -3.468  1.00  0.71           C  
ATOM    140  OE1 GLU A   8      17.123  20.026  -4.068  1.00  0.71           O  
ATOM    141  OE2 GLU A   8      17.556  21.871  -3.116  1.00  0.71           O  
ATOM    142  H   GLU A   8      12.268  18.428  -4.265  1.00  0.71           H  
ATOM    143  HA  GLU A   8      13.036  20.103  -1.901  1.00  0.71           H  
ATOM    144 1HB  GLU A   8      14.990  19.057  -2.979  1.00  0.71           H  
ATOM    145 2HB  GLU A   8      14.533  19.777  -4.517  1.00  0.71           H  
ATOM    146 1HG  GLU A   8      14.904  22.015  -3.632  1.00  0.71           H  
ATOM    147 2HG  GLU A   8      15.228  21.368  -2.030  1.00  0.71           H  
ATOM    148  N   LEU A   9      12.039  22.154  -2.788  1.00  0.69           N  
ATOM    149  CA  LEU A   9      11.308  23.325  -3.240  1.00  0.69           C  
ATOM    150  C   LEU A   9      12.129  24.591  -2.985  1.00  0.69           C  
ATOM    151  O   LEU A   9      12.784  24.707  -1.947  1.00  0.69           O  
ATOM    152  CB  LEU A   9      10.012  23.416  -2.452  1.00  0.69           C  
ATOM    153  CG  LEU A   9       9.123  22.173  -2.426  1.00  0.69           C  
ATOM    154  CD1 LEU A   9       9.597  21.271  -1.241  1.00  0.69           C  
ATOM    155  CD2 LEU A   9       7.653  22.584  -2.256  1.00  0.69           C  
ATOM    156  H   LEU A   9      12.344  22.092  -1.819  1.00  0.69           H  
ATOM    157  HA  LEU A   9      11.104  23.237  -4.306  1.00  0.69           H  
ATOM    158 1HB  LEU A   9      10.292  23.603  -1.428  1.00  0.69           H  
ATOM    159 2HB  LEU A   9       9.429  24.250  -2.834  1.00  0.69           H  
ATOM    160  HG  LEU A   9       9.239  21.618  -3.356  1.00  0.69           H  
ATOM    161 1HD1 LEU A   9       9.003  20.374  -1.192  1.00  0.69           H  
ATOM    162 2HD1 LEU A   9      10.632  20.992  -1.368  1.00  0.69           H  
ATOM    163 3HD1 LEU A   9       9.500  21.813  -0.312  1.00  0.69           H  
ATOM    164 1HD2 LEU A   9       7.024  21.701  -2.237  1.00  0.69           H  
ATOM    165 2HD2 LEU A   9       7.527  23.133  -1.326  1.00  0.69           H  
ATOM    166 3HD2 LEU A   9       7.356  23.217  -3.090  1.00  0.69           H  
ATOM    167  N   THR A  10      12.077  25.553  -3.905  1.00  0.70           N  
ATOM    168  CA  THR A  10      12.813  26.804  -3.705  1.00  0.70           C  
ATOM    169  C   THR A  10      11.983  28.053  -3.977  1.00  0.70           C  
ATOM    170  O   THR A  10      11.276  28.129  -4.986  1.00  0.70           O  
ATOM    171  CB  THR A  10      14.074  26.848  -4.590  1.00  0.70           C  
ATOM    172  OG1 THR A  10      14.913  25.732  -4.276  1.00  0.70           O  
ATOM    173  CG2 THR A  10      14.859  28.152  -4.366  1.00  0.70           C  
ATOM    174  H   THR A  10      11.531  25.420  -4.744  1.00  0.70           H  
ATOM    175  HA  THR A  10      13.129  26.850  -2.666  1.00  0.70           H  
ATOM    176  HB  THR A  10      13.786  26.784  -5.638  1.00  0.70           H  
ATOM    177  HG1 THR A  10      15.095  25.722  -3.332  1.00  0.70           H  
ATOM    178 1HG2 THR A  10      15.741  28.138  -4.996  1.00  0.70           H  
ATOM    179 2HG2 THR A  10      14.253  29.013  -4.628  1.00  0.70           H  
ATOM    180 3HG2 THR A  10      15.155  28.230  -3.324  1.00  0.70           H  
ATOM    181  N   TRP A  11      12.117  29.048  -3.098  1.00  0.73           N  
ATOM    182  CA  TRP A  11      11.468  30.338  -3.300  1.00  0.73           C  
ATOM    183  C   TRP A  11      12.539  31.431  -3.297  1.00  0.73           C  
ATOM    184  O   TRP A  11      13.513  31.350  -2.542  1.00  0.73           O  
ATOM    185  CB  TRP A  11      10.452  30.591  -2.193  1.00  0.73           C  
ATOM    186  CG  TRP A  11       9.367  29.561  -2.145  1.00  0.73           C  
ATOM    187  CD1 TRP A  11       8.117  29.636  -2.679  1.00  0.73           C  
ATOM    188  CD2 TRP A  11       9.449  28.274  -1.497  1.00  0.73           C  
ATOM    189  NE1 TRP A  11       7.422  28.477  -2.419  1.00  0.73           N  
ATOM    190  CE2 TRP A  11       8.225  27.635  -1.697  1.00  0.73           C  
ATOM    191  CE3 TRP A  11      10.451  27.624  -0.774  1.00  0.73           C  
ATOM    192  CZ2 TRP A  11       7.974  26.374  -1.198  1.00  0.73           C  
ATOM    193  CZ3 TRP A  11      10.199  26.370  -0.270  1.00  0.73           C  
ATOM    194  CH2 TRP A  11       8.990  25.765  -0.476  1.00  0.73           C  
ATOM    195  H   TRP A  11      12.696  28.891  -2.273  1.00  0.73           H  
ATOM    196  HA  TRP A  11      10.963  30.345  -4.265  1.00  0.73           H  
ATOM    197 1HB  TRP A  11      10.956  30.592  -1.229  1.00  0.73           H  
ATOM    198 2HB  TRP A  11       9.996  31.572  -2.331  1.00  0.73           H  
ATOM    199  HD1 TRP A  11       7.728  30.488  -3.235  1.00  0.73           H  
ATOM    200  HE1 TRP A  11       6.476  28.282  -2.710  1.00  0.73           H  
ATOM    201  HE3 TRP A  11      11.402  28.105  -0.606  1.00  0.73           H  
ATOM    202  HZ2 TRP A  11       7.031  25.868  -1.344  1.00  0.73           H  
ATOM    203  HZ3 TRP A  11      10.987  25.877   0.296  1.00  0.73           H  
ATOM    204  HH2 TRP A  11       8.823  24.781  -0.062  1.00  0.73           H  
ATOM    205  N   GLU A  12      12.366  32.460  -4.125  1.00  0.78           N  
ATOM    206  CA  GLU A  12      13.353  33.541  -4.165  1.00  0.78           C  
ATOM    207  C   GLU A  12      12.818  34.822  -3.543  1.00  0.78           C  
ATOM    208  O   GLU A  12      11.650  35.166  -3.741  1.00  0.78           O  
ATOM    209  CB  GLU A  12      13.772  33.819  -5.612  1.00  0.78           C  
ATOM    210  CG  GLU A  12      14.454  32.642  -6.312  1.00  0.78           C  
ATOM    211  CD  GLU A  12      14.976  32.963  -7.703  1.00  0.78           C  
ATOM    212  OE1 GLU A  12      14.472  33.861  -8.333  1.00  0.78           O  
ATOM    213  OE2 GLU A  12      15.926  32.312  -8.106  1.00  0.78           O  
ATOM    214  H   GLU A  12      11.556  32.494  -4.729  1.00  0.78           H  
ATOM    215  HA  GLU A  12      14.231  33.241  -3.596  1.00  0.78           H  
ATOM    216 1HB  GLU A  12      12.898  34.102  -6.197  1.00  0.78           H  
ATOM    217 2HB  GLU A  12      14.465  34.662  -5.628  1.00  0.78           H  
ATOM    218 1HG  GLU A  12      15.255  32.295  -5.716  1.00  0.78           H  
ATOM    219 2HG  GLU A  12      13.733  31.829  -6.388  1.00  0.78           H  
ATOM    220  N   TYR A  13      13.694  35.556  -2.849  1.00  0.83           N  
ATOM    221  CA  TYR A  13      13.325  36.812  -2.219  1.00  0.83           C  
ATOM    222  C   TYR A  13      14.265  37.941  -2.593  1.00  0.83           C  
ATOM    223  O   TYR A  13      15.332  37.722  -3.164  1.00  0.83           O  
ATOM    224  CB  TYR A  13      13.260  36.624  -0.712  1.00  0.83           C  
ATOM    225  CG  TYR A  13      12.284  35.565  -0.412  1.00  0.83           C  
ATOM    226  CD1 TYR A  13      12.696  34.256  -0.232  1.00  0.83           C  
ATOM    227  CD2 TYR A  13      10.952  35.876  -0.431  1.00  0.83           C  
ATOM    228  CE1 TYR A  13      11.758  33.277  -0.043  1.00  0.83           C  
ATOM    229  CE2 TYR A  13      10.026  34.898  -0.254  1.00  0.83           C  
ATOM    230  CZ  TYR A  13      10.416  33.601  -0.054  1.00  0.83           C  
ATOM    231  OH  TYR A  13       9.466  32.626   0.140  1.00  0.83           O  
ATOM    232  H   TYR A  13      14.638  35.210  -2.682  1.00  0.83           H  
ATOM    233  HA  TYR A  13      12.332  37.097  -2.566  1.00  0.83           H  
ATOM    234 1HB  TYR A  13      14.238  36.339  -0.312  1.00  0.83           H  
ATOM    235 2HB  TYR A  13      12.943  37.546  -0.228  1.00  0.83           H  
ATOM    236  HD1 TYR A  13      13.760  34.004  -0.247  1.00  0.83           H  
ATOM    237  HD2 TYR A  13      10.634  36.906  -0.601  1.00  0.83           H  
ATOM    238  HE1 TYR A  13      12.067  32.261   0.095  1.00  0.83           H  
ATOM    239  HE2 TYR A  13       8.972  35.148  -0.275  1.00  0.83           H  
ATOM    240  HH  TYR A  13       8.567  33.022   0.024  1.00  0.83           H  
ATOM    241  N   GLU A  14      13.834  39.165  -2.311  1.00  0.88           N  
ATOM    242  CA  GLU A  14      14.620  40.357  -2.601  1.00  0.88           C  
ATOM    243  C   GLU A  14      15.967  40.441  -1.870  1.00  0.88           C  
ATOM    244  O   GLU A  14      16.880  41.122  -2.339  1.00  0.88           O  
ATOM    245  CB  GLU A  14      13.765  41.581  -2.261  1.00  0.88           C  
ATOM    246  CG  GLU A  14      13.257  41.616  -0.802  1.00  0.88           C  
ATOM    247  CD  GLU A  14      11.969  40.846  -0.608  1.00  0.88           C  
ATOM    248  OE1 GLU A  14      11.478  40.279  -1.558  1.00  0.88           O  
ATOM    249  OE2 GLU A  14      11.497  40.788   0.502  1.00  0.88           O  
ATOM    250  H   GLU A  14      12.934  39.272  -1.868  1.00  0.88           H  
ATOM    251  HA  GLU A  14      14.825  40.366  -3.672  1.00  0.88           H  
ATOM    252 1HB  GLU A  14      14.347  42.487  -2.433  1.00  0.88           H  
ATOM    253 2HB  GLU A  14      12.899  41.617  -2.921  1.00  0.88           H  
ATOM    254 1HG  GLU A  14      13.999  41.225  -0.123  1.00  0.88           H  
ATOM    255 2HG  GLU A  14      13.085  42.656  -0.527  1.00  0.88           H  
ATOM    256  N   ASP A  15      16.088  39.769  -0.725  1.00  0.92           N  
ATOM    257  CA  ASP A  15      17.329  39.795   0.029  1.00  0.92           C  
ATOM    258  C   ASP A  15      17.411  38.652   1.040  1.00  0.92           C  
ATOM    259  O   ASP A  15      16.415  37.983   1.349  1.00  0.92           O  
ATOM    260  CB  ASP A  15      17.472  41.156   0.743  1.00  0.92           C  
ATOM    261  CG  ASP A  15      18.946  41.607   1.024  1.00  0.92           C  
ATOM    262  OD1 ASP A  15      19.824  40.770   1.039  1.00  0.92           O  
ATOM    263  OD2 ASP A  15      19.155  42.781   1.220  1.00  0.92           O  
ATOM    264  H   ASP A  15      15.301  39.232  -0.396  1.00  0.92           H  
ATOM    265  HA  ASP A  15      18.156  39.683  -0.673  1.00  0.92           H  
ATOM    266 1HB  ASP A  15      16.992  41.932   0.147  1.00  0.92           H  
ATOM    267 2HB  ASP A  15      16.943  41.115   1.695  1.00  0.92           H  
ATOM    268  N   GLU A  16      18.602  38.502   1.604  1.00  0.93           N  
ATOM    269  CA  GLU A  16      18.919  37.531   2.642  1.00  0.93           C  
ATOM    270  C   GLU A  16      18.116  37.728   3.914  1.00  0.93           C  
ATOM    271  O   GLU A  16      17.666  36.763   4.527  1.00  0.93           O  
ATOM    272  CB  GLU A  16      20.418  37.562   2.931  1.00  0.93           C  
ATOM    273  CG  GLU A  16      20.882  36.582   3.989  1.00  0.93           C  
ATOM    274  CD  GLU A  16      22.396  36.531   4.133  1.00  0.93           C  
ATOM    275  OE1 GLU A  16      23.076  37.148   3.352  1.00  0.93           O  
ATOM    276  OE2 GLU A  16      22.863  35.880   5.049  1.00  0.93           O  
ATOM    277  H   GLU A  16      19.335  39.139   1.289  1.00  0.93           H  
ATOM    278  HA  GLU A  16      18.675  36.547   2.267  1.00  0.93           H  
ATOM    279 1HB  GLU A  16      20.962  37.339   2.013  1.00  0.93           H  
ATOM    280 2HB  GLU A  16      20.704  38.566   3.247  1.00  0.93           H  
ATOM    281 1HG  GLU A  16      20.447  36.884   4.941  1.00  0.93           H  
ATOM    282 2HG  GLU A  16      20.501  35.590   3.746  1.00  0.93           H  
ATOM    283  N   GLU A  17      17.916  38.978   4.319  1.00  0.91           N  
ATOM    284  CA  GLU A  17      17.181  39.223   5.554  1.00  0.91           C  
ATOM    285  C   GLU A  17      15.750  38.698   5.457  1.00  0.91           C  
ATOM    286  O   GLU A  17      15.228  38.127   6.419  1.00  0.91           O  
ATOM    287  CB  GLU A  17      17.201  40.711   5.893  1.00  0.91           C  
ATOM    288  CG  GLU A  17      18.580  41.221   6.316  1.00  0.91           C  
ATOM    289  CD  GLU A  17      18.620  42.702   6.584  1.00  0.91           C  
ATOM    290  OE1 GLU A  17      17.643  43.358   6.328  1.00  0.91           O  
ATOM    291  OE2 GLU A  17      19.632  43.175   7.048  1.00  0.91           O  
ATOM    292  H   GLU A  17      18.293  39.746   3.777  1.00  0.91           H  
ATOM    293  HA  GLU A  17      17.682  38.683   6.360  1.00  0.91           H  
ATOM    294 1HB  GLU A  17      16.880  41.285   5.020  1.00  0.91           H  
ATOM    295 2HB  GLU A  17      16.495  40.914   6.699  1.00  0.91           H  
ATOM    296 1HG  GLU A  17      18.885  40.693   7.219  1.00  0.91           H  
ATOM    297 2HG  GLU A  17      19.295  40.980   5.528  1.00  0.91           H  
ATOM    298  N   THR A  18      15.125  38.872   4.288  1.00  0.87           N  
ATOM    299  CA  THR A  18      13.780  38.361   4.076  1.00  0.87           C  
ATOM    300  C   THR A  18      13.791  36.849   4.045  1.00  0.87           C  
ATOM    301  O   THR A  18      12.943  36.204   4.663  1.00  0.87           O  
ATOM    302  CB  THR A  18      13.131  38.891   2.793  1.00  0.87           C  
ATOM    303  OG1 THR A  18      12.965  40.310   2.871  1.00  0.87           O  
ATOM    304  CG2 THR A  18      11.790  38.207   2.611  1.00  0.87           C  
ATOM    305  H   THR A  18      15.604  39.346   3.537  1.00  0.87           H  
ATOM    306  HA  THR A  18      13.157  38.678   4.911  1.00  0.87           H  
ATOM    307  HB  THR A  18      13.769  38.662   1.939  1.00  0.87           H  
ATOM    308  HG1 THR A  18      12.471  40.627   2.065  1.00  0.87           H  
ATOM    309 1HG2 THR A  18      11.319  38.562   1.695  1.00  0.87           H  
ATOM    310 2HG2 THR A  18      11.951  37.138   2.543  1.00  0.87           H  
ATOM    311 3HG2 THR A  18      11.146  38.427   3.460  1.00  0.87           H  
ATOM    312  N   ALA A  19      14.758  36.273   3.330  1.00  0.82           N  
ATOM    313  CA  ALA A  19      14.833  34.824   3.231  1.00  0.82           C  
ATOM    314  C   ALA A  19      14.977  34.200   4.620  1.00  0.82           C  
ATOM    315  O   ALA A  19      14.340  33.186   4.914  1.00  0.82           O  
ATOM    316  CB  ALA A  19      15.999  34.433   2.350  1.00  0.82           C  
ATOM    317  H   ALA A  19      15.437  36.848   2.825  1.00  0.82           H  
ATOM    318  HA  ALA A  19      13.905  34.464   2.788  1.00  0.82           H  
ATOM    319 1HB  ALA A  19      16.067  33.351   2.246  1.00  0.82           H  
ATOM    320 2HB  ALA A  19      15.863  34.883   1.377  1.00  0.82           H  
ATOM    321 3HB  ALA A  19      16.907  34.807   2.803  1.00  0.82           H  
ATOM    322  N   LYS A  20      15.768  34.832   5.496  1.00  0.78           N  
ATOM    323  CA  LYS A  20      15.924  34.344   6.862  1.00  0.78           C  
ATOM    324  C   LYS A  20      14.665  34.533   7.674  1.00  0.78           C  
ATOM    325  O   LYS A  20      14.247  33.622   8.392  1.00  0.78           O  
ATOM    326  CB  LYS A  20      17.104  35.020   7.552  1.00  0.78           C  
ATOM    327  CG  LYS A  20      18.443  34.552   7.041  1.00  0.78           C  
ATOM    328  CD  LYS A  20      19.601  35.248   7.702  1.00  0.78           C  
ATOM    329  CE  LYS A  20      20.910  34.649   7.210  1.00  0.78           C  
ATOM    330  NZ  LYS A  20      22.097  35.355   7.763  1.00  0.78           N  
ATOM    331  H   LYS A  20      16.298  35.652   5.196  1.00  0.78           H  
ATOM    332  HA  LYS A  20      16.119  33.282   6.832  1.00  0.78           H  
ATOM    333 1HB  LYS A  20      17.043  36.101   7.391  1.00  0.78           H  
ATOM    334 2HB  LYS A  20      17.059  34.840   8.625  1.00  0.78           H  
ATOM    335 1HG  LYS A  20      18.539  33.493   7.235  1.00  0.78           H  
ATOM    336 2HG  LYS A  20      18.498  34.718   5.962  1.00  0.78           H  
ATOM    337 1HD  LYS A  20      19.577  36.310   7.445  1.00  0.78           H  
ATOM    338 2HD  LYS A  20      19.535  35.144   8.782  1.00  0.78           H  
ATOM    339 1HE  LYS A  20      20.953  33.603   7.507  1.00  0.78           H  
ATOM    340 2HE  LYS A  20      20.932  34.698   6.131  1.00  0.78           H  
ATOM    341 1HZ  LYS A  20      22.942  34.922   7.401  1.00  0.78           H  
ATOM    342 2HZ  LYS A  20      22.074  36.330   7.482  1.00  0.78           H  
ATOM    343 3HZ  LYS A  20      22.091  35.296   8.767  1.00  0.78           H  
ATOM    344  N   ALA A  21      14.012  35.684   7.522  1.00  0.76           N  
ATOM    345  CA  ALA A  21      12.791  35.936   8.262  1.00  0.76           C  
ATOM    346  C   ALA A  21      11.743  34.877   7.916  1.00  0.76           C  
ATOM    347  O   ALA A  21      11.040  34.376   8.803  1.00  0.76           O  
ATOM    348  CB  ALA A  21      12.291  37.334   7.944  1.00  0.76           C  
ATOM    349  H   ALA A  21      14.388  36.418   6.922  1.00  0.76           H  
ATOM    350  HA  ALA A  21      13.010  35.864   9.326  1.00  0.76           H  
ATOM    351 1HB  ALA A  21      11.400  37.530   8.510  1.00  0.76           H  
ATOM    352 2HB  ALA A  21      13.058  38.057   8.207  1.00  0.76           H  
ATOM    353 3HB  ALA A  21      12.081  37.407   6.884  1.00  0.76           H  
ATOM    354  N   ILE A  22      11.683  34.497   6.636  1.00  0.75           N  
ATOM    355  CA  ILE A  22      10.748  33.482   6.187  1.00  0.75           C  
ATOM    356  C   ILE A  22      11.142  32.101   6.620  1.00  0.75           C  
ATOM    357  O   ILE A  22      10.311  31.383   7.162  1.00  0.75           O  
ATOM    358  CB  ILE A  22      10.572  33.497   4.674  1.00  0.75           C  
ATOM    359  CG1 ILE A  22       9.920  34.753   4.325  1.00  0.75           C  
ATOM    360  CG2 ILE A  22       9.768  32.273   4.182  1.00  0.75           C  
ATOM    361  CD1 ILE A  22       9.888  35.019   2.950  1.00  0.75           C  
ATOM    362  H   ILE A  22      12.285  34.958   5.952  1.00  0.75           H  
ATOM    363  HA  ILE A  22       9.780  33.707   6.626  1.00  0.75           H  
ATOM    364  HB  ILE A  22      11.558  33.503   4.203  1.00  0.75           H  
ATOM    365 1HG1 ILE A  22       8.898  34.740   4.700  1.00  0.75           H  
ATOM    366 2HG1 ILE A  22      10.470  35.554   4.794  1.00  0.75           H  
ATOM    367 1HG2 ILE A  22       9.665  32.322   3.096  1.00  0.75           H  
ATOM    368 2HG2 ILE A  22      10.293  31.357   4.453  1.00  0.75           H  
ATOM    369 3HG2 ILE A  22       8.782  32.272   4.638  1.00  0.75           H  
ATOM    370 1HD1 ILE A  22       9.404  35.977   2.771  1.00  0.75           H  
ATOM    371 2HD1 ILE A  22      10.909  35.043   2.575  1.00  0.75           H  
ATOM    372 3HD1 ILE A  22       9.328  34.228   2.464  1.00  0.75           H  
ATOM    373  N   ALA A  23      12.406  31.725   6.450  1.00  0.76           N  
ATOM    374  CA  ALA A  23      12.804  30.389   6.849  1.00  0.76           C  
ATOM    375  C   ALA A  23      12.505  30.172   8.328  1.00  0.76           C  
ATOM    376  O   ALA A  23      12.040  29.100   8.727  1.00  0.76           O  
ATOM    377  CB  ALA A  23      14.280  30.184   6.578  1.00  0.76           C  
ATOM    378  H   ALA A  23      13.084  32.348   6.011  1.00  0.76           H  
ATOM    379  HA  ALA A  23      12.223  29.674   6.273  1.00  0.76           H  
ATOM    380 1HB  ALA A  23      14.569  29.177   6.868  1.00  0.76           H  
ATOM    381 2HB  ALA A  23      14.480  30.330   5.517  1.00  0.76           H  
ATOM    382 3HB  ALA A  23      14.854  30.908   7.157  1.00  0.76           H  
ATOM    383  N   ASN A  24      12.717  31.204   9.147  1.00  0.80           N  
ATOM    384  CA  ASN A  24      12.445  31.069  10.561  1.00  0.80           C  
ATOM    385  C   ASN A  24      10.946  30.952  10.798  1.00  0.80           C  
ATOM    386  O   ASN A  24      10.495  30.043  11.497  1.00  0.80           O  
ATOM    387  CB  ASN A  24      13.003  32.259  11.312  1.00  0.80           C  
ATOM    388  CG  ASN A  24      14.507  32.253  11.388  1.00  0.80           C  
ATOM    389  OD1 ASN A  24      15.166  31.219  11.216  1.00  0.80           O  
ATOM    390  ND2 ASN A  24      15.070  33.405  11.645  1.00  0.80           N  
ATOM    391  H   ASN A  24      13.105  32.080   8.790  1.00  0.80           H  
ATOM    392  HA  ASN A  24      12.914  30.156  10.926  1.00  0.80           H  
ATOM    393 1HB  ASN A  24      12.685  33.176  10.807  1.00  0.80           H  
ATOM    394 2HB  ASN A  24      12.593  32.279  12.320  1.00  0.80           H  
ATOM    395 1HD2 ASN A  24      16.064  33.473  11.707  1.00  0.80           H  
ATOM    396 2HD2 ASN A  24      14.503  34.217  11.772  1.00  0.80           H  
ATOM    397  N   ALA A  25      10.155  31.829  10.172  1.00  0.90           N  
ATOM    398  CA  ALA A  25       8.715  31.805  10.376  1.00  0.90           C  
ATOM    399  C   ALA A  25       8.116  30.466   9.978  1.00  0.90           C  
ATOM    400  O   ALA A  25       7.264  29.927  10.682  1.00  0.90           O  
ATOM    401  CB  ALA A  25       8.076  32.907   9.559  1.00  0.90           C  
ATOM    402  H   ALA A  25      10.554  32.559   9.579  1.00  0.90           H  
ATOM    403  HA  ALA A  25       8.515  31.968  11.434  1.00  0.90           H  
ATOM    404 1HB  ALA A  25       6.998  32.907   9.714  1.00  0.90           H  
ATOM    405 2HB  ALA A  25       8.492  33.872   9.850  1.00  0.90           H  
ATOM    406 3HB  ALA A  25       8.302  32.718   8.519  1.00  0.90           H  
ATOM    407  N   VAL A  26       8.613  29.900   8.890  1.00  1.08           N  
ATOM    408  CA  VAL A  26       8.143  28.626   8.386  1.00  1.08           C  
ATOM    409  C   VAL A  26       8.477  27.491   9.337  1.00  1.08           C  
ATOM    410  O   VAL A  26       7.609  26.674   9.655  1.00  1.08           O  
ATOM    411  CB  VAL A  26       8.737  28.429   7.002  1.00  1.08           C  
ATOM    412  CG1 VAL A  26       8.490  27.057   6.456  1.00  1.08           C  
ATOM    413  CG2 VAL A  26       8.110  29.430   6.126  1.00  1.08           C  
ATOM    414  H   VAL A  26       9.331  30.397   8.364  1.00  1.08           H  
ATOM    415  HA  VAL A  26       7.061  28.684   8.281  1.00  1.08           H  
ATOM    416  HB  VAL A  26       9.816  28.598   7.053  1.00  1.08           H  
ATOM    417 1HG1 VAL A  26       8.927  26.979   5.461  1.00  1.08           H  
ATOM    418 2HG1 VAL A  26       8.964  26.340   7.114  1.00  1.08           H  
ATOM    419 3HG1 VAL A  26       7.418  26.867   6.400  1.00  1.08           H  
ATOM    420 1HG2 VAL A  26       8.549  29.347   5.179  1.00  1.08           H  
ATOM    421 2HG2 VAL A  26       7.044  29.243   6.079  1.00  1.08           H  
ATOM    422 3HG2 VAL A  26       8.273  30.424   6.505  1.00  1.08           H  
ATOM    423  N   ASN A  27       9.709  27.464   9.847  1.00  1.37           N  
ATOM    424  CA  ASN A  27      10.088  26.429  10.797  1.00  1.37           C  
ATOM    425  C   ASN A  27       9.233  26.516  12.065  1.00  1.37           C  
ATOM    426  O   ASN A  27       8.881  25.494  12.657  1.00  1.37           O  
ATOM    427  CB  ASN A  27      11.575  26.528  11.097  1.00  1.37           C  
ATOM    428  CG  ASN A  27      12.429  25.979   9.956  1.00  1.37           C  
ATOM    429  OD1 ASN A  27      11.952  25.111   9.218  1.00  1.37           O  
ATOM    430  ND2 ASN A  27      13.643  26.479   9.794  1.00  1.37           N  
ATOM    431  H   ASN A  27      10.405  28.156   9.557  1.00  1.37           H  
ATOM    432  HA  ASN A  27       9.893  25.458  10.341  1.00  1.37           H  
ATOM    433 1HB  ASN A  27      11.837  27.578  11.259  1.00  1.37           H  
ATOM    434 2HB  ASN A  27      11.803  25.985  12.012  1.00  1.37           H  
ATOM    435 1HD2 ASN A  27      14.250  26.168   9.024  1.00  1.37           H  
ATOM    436 2HD2 ASN A  27      13.970  27.192  10.414  1.00  1.37           H  
ATOM    437  N   VAL A  28       8.848  27.735  12.448  1.00  1.80           N  
ATOM    438  CA  VAL A  28       7.979  27.951  13.599  1.00  1.80           C  
ATOM    439  C   VAL A  28       6.534  27.525  13.333  1.00  1.80           C  
ATOM    440  O   VAL A  28       5.909  26.906  14.194  1.00  1.80           O  
ATOM    441  CB  VAL A  28       8.009  29.424  14.036  1.00  1.80           C  
ATOM    442  CG1 VAL A  28       6.959  29.674  15.104  1.00  1.80           C  
ATOM    443  CG2 VAL A  28       9.394  29.755  14.593  1.00  1.80           C  
ATOM    444  H   VAL A  28       9.198  28.547  11.938  1.00  1.80           H  
ATOM    445  HA  VAL A  28       8.363  27.351  14.423  1.00  1.80           H  
ATOM    446  HB  VAL A  28       7.786  30.060  13.182  1.00  1.80           H  
ATOM    447 1HG1 VAL A  28       6.987  30.721  15.401  1.00  1.80           H  
ATOM    448 2HG1 VAL A  28       5.968  29.440  14.697  1.00  1.80           H  
ATOM    449 3HG1 VAL A  28       7.157  29.044  15.967  1.00  1.80           H  
ATOM    450 1HG2 VAL A  28       9.424  30.799  14.898  1.00  1.80           H  
ATOM    451 2HG2 VAL A  28       9.599  29.118  15.452  1.00  1.80           H  
ATOM    452 3HG2 VAL A  28      10.145  29.581  13.835  1.00  1.80           H  
ATOM    453  N   ASP A  29       6.000  27.869  12.157  1.00  2.32           N  
ATOM    454  CA  ASP A  29       4.620  27.544  11.808  1.00  2.32           C  
ATOM    455  C   ASP A  29       4.358  26.142  11.233  1.00  2.32           C  
ATOM    456  O   ASP A  29       3.197  25.734  11.155  1.00  2.32           O  
ATOM    457  CB  ASP A  29       4.047  28.609  10.883  1.00  2.32           C  
ATOM    458  CG  ASP A  29       3.807  29.952  11.613  1.00  2.32           C  
ATOM    459  OD1 ASP A  29       3.636  29.940  12.815  1.00  2.32           O  
ATOM    460  OD2 ASP A  29       3.782  30.966  10.961  1.00  2.32           O  
ATOM    461  H   ASP A  29       6.564  28.400  11.495  1.00  2.32           H  
ATOM    462  HA  ASP A  29       4.045  27.609  12.731  1.00  2.32           H  
ATOM    463 1HB  ASP A  29       4.752  28.781  10.063  1.00  2.32           H  
ATOM    464 2HB  ASP A  29       3.114  28.258  10.450  1.00  2.32           H  
ATOM    465  N   ASN A  30       5.385  25.352  10.890  1.00  2.83           N  
ATOM    466  CA  ASN A  30       5.120  23.978  10.408  1.00  2.83           C  
ATOM    467  C   ASN A  30       4.820  23.047  11.588  1.00  2.83           C  
ATOM    468  O   ASN A  30       5.592  22.144  11.918  1.00  2.83           O  
ATOM    469  CB  ASN A  30       6.273  23.395   9.605  1.00  2.83           C  
ATOM    470  CG  ASN A  30       6.477  23.984   8.241  1.00  2.83           C  
ATOM    471  OD1 ASN A  30       5.539  24.282   7.498  1.00  2.83           O  
ATOM    472  ND2 ASN A  30       7.709  24.128   7.891  1.00  2.83           N  
ATOM    473  H   ASN A  30       6.338  25.714  10.908  1.00  2.83           H  
ATOM    474  HA  ASN A  30       4.232  23.997   9.774  1.00  2.83           H  
ATOM    475 1HB  ASN A  30       7.197  23.544  10.173  1.00  2.83           H  
ATOM    476 2HB  ASN A  30       6.130  22.322   9.501  1.00  2.83           H  
ATOM    477 1HD2 ASN A  30       7.934  24.505   6.996  1.00  2.83           H  
ATOM    478 2HD2 ASN A  30       8.437  23.861   8.523  1.00  2.83           H  
ATOM    479  N   ILE A  31       3.680  23.296  12.213  1.00  3.19           N  
ATOM    480  CA  ILE A  31       3.221  22.634  13.422  1.00  3.19           C  
ATOM    481  C   ILE A  31       1.832  22.052  13.235  1.00  3.19           C  
ATOM    482  O   ILE A  31       1.228  22.199  12.174  1.00  3.19           O  
ATOM    483  CB  ILE A  31       3.251  23.607  14.610  1.00  3.19           C  
ATOM    484  CG1 ILE A  31       2.310  24.779  14.356  1.00  3.19           C  
ATOM    485  CG2 ILE A  31       4.662  24.098  14.819  1.00  3.19           C  
ATOM    486  CD1 ILE A  31       2.142  25.680  15.540  1.00  3.19           C  
ATOM    487  H   ILE A  31       3.125  24.055  11.828  1.00  3.19           H  
ATOM    488  HA  ILE A  31       3.902  21.814  13.643  1.00  3.19           H  
ATOM    489  HB  ILE A  31       2.912  23.103  15.507  1.00  3.19           H  
ATOM    490 1HG1 ILE A  31       2.695  25.369  13.542  1.00  3.19           H  
ATOM    491 2HG1 ILE A  31       1.331  24.391  14.073  1.00  3.19           H  
ATOM    492 1HG2 ILE A  31       4.693  24.785  15.662  1.00  3.19           H  
ATOM    493 2HG2 ILE A  31       5.319  23.253  15.015  1.00  3.19           H  
ATOM    494 3HG2 ILE A  31       5.003  24.616  13.931  1.00  3.19           H  
ATOM    495 1HD1 ILE A  31       1.462  26.491  15.282  1.00  3.19           H  
ATOM    496 2HD1 ILE A  31       1.734  25.111  16.375  1.00  3.19           H  
ATOM    497 3HD1 ILE A  31       3.114  26.095  15.816  1.00  3.19           H  
ATOM    498  N   SER A  32       1.357  21.329  14.250  1.00  3.27           N  
ATOM    499  CA  SER A  32       0.050  20.664  14.229  1.00  3.27           C  
ATOM    500  C   SER A  32      -0.042  19.662  13.083  1.00  3.27           C  
ATOM    501  O   SER A  32      -1.099  19.446  12.488  1.00  3.27           O  
ATOM    502  CB  SER A  32      -1.069  21.684  14.132  1.00  3.27           C  
ATOM    503  OG  SER A  32      -1.041  22.562  15.227  1.00  3.27           O  
ATOM    504  H   SER A  32       1.919  21.246  15.084  1.00  3.27           H  
ATOM    505  HA  SER A  32      -0.070  20.115  15.164  1.00  3.27           H  
ATOM    506 1HB  SER A  32      -0.997  22.246  13.207  1.00  3.27           H  
ATOM    507 2HB  SER A  32      -2.024  21.161  14.113  1.00  3.27           H  
ATOM    508  HG  SER A  32      -1.783  23.161  15.105  1.00  3.27           H  
ATOM    509  N   ILE A  33       1.084  19.020  12.828  1.00  3.08           N  
ATOM    510  CA  ILE A  33       1.231  17.985  11.835  1.00  3.08           C  
ATOM    511  C   ILE A  33       0.695  16.697  12.469  1.00  3.08           C  
ATOM    512  O   ILE A  33       1.063  16.408  13.609  1.00  3.08           O  
ATOM    513  CB  ILE A  33       2.716  17.845  11.439  1.00  3.08           C  
ATOM    514  CG1 ILE A  33       3.205  19.144  10.798  1.00  3.08           C  
ATOM    515  CG2 ILE A  33       2.907  16.698  10.499  1.00  3.08           C  
ATOM    516  CD1 ILE A  33       4.697  19.200  10.608  1.00  3.08           C  
ATOM    517  H   ILE A  33       1.893  19.284  13.369  1.00  3.08           H  
ATOM    518  HA  ILE A  33       0.675  18.272  10.952  1.00  3.08           H  
ATOM    519  HB  ILE A  33       3.309  17.674  12.336  1.00  3.08           H  
ATOM    520 1HG1 ILE A  33       2.726  19.256   9.824  1.00  3.08           H  
ATOM    521 2HG1 ILE A  33       2.910  19.984  11.422  1.00  3.08           H  
ATOM    522 1HG2 ILE A  33       3.957  16.602  10.237  1.00  3.08           H  
ATOM    523 2HG2 ILE A  33       2.566  15.788  10.971  1.00  3.08           H  
ATOM    524 3HG2 ILE A  33       2.330  16.885   9.613  1.00  3.08           H  
ATOM    525 1HD1 ILE A  33       4.969  20.149  10.147  1.00  3.08           H  
ATOM    526 2HD1 ILE A  33       5.190  19.117  11.578  1.00  3.08           H  
ATOM    527 3HD1 ILE A  33       5.013  18.382   9.968  1.00  3.08           H  
ATOM    528  N   PRO A  34      -0.208  15.939  11.822  1.00  2.73           N  
ATOM    529  CA  PRO A  34      -0.764  14.706  12.349  1.00  2.73           C  
ATOM    530  C   PRO A  34       0.386  13.818  12.764  1.00  2.73           C  
ATOM    531  O   PRO A  34       1.400  13.771  12.074  1.00  2.73           O  
ATOM    532  CB  PRO A  34      -1.538  14.152  11.150  1.00  2.73           C  
ATOM    533  CG  PRO A  34      -1.944  15.387  10.370  1.00  2.73           C  
ATOM    534  CD  PRO A  34      -0.775  16.349  10.516  1.00  2.73           C  
ATOM    535  HA  PRO A  34      -1.425  14.933  13.200  1.00  2.73           H  
ATOM    536 1HB  PRO A  34      -0.896  13.475  10.570  1.00  2.73           H  
ATOM    537 2HB  PRO A  34      -2.397  13.561  11.497  1.00  2.73           H  
ATOM    538 1HG  PRO A  34      -2.148  15.125   9.319  1.00  2.73           H  
ATOM    539 2HG  PRO A  34      -2.878  15.800  10.781  1.00  2.73           H  
ATOM    540 1HD  PRO A  34      -0.052  16.225   9.712  1.00  2.73           H  
ATOM    541 2HD  PRO A  34      -1.198  17.367  10.562  1.00  2.73           H  
ATOM    542  N   GLU A  35       0.228  13.099  13.871  1.00  2.36           N  
ATOM    543  CA  GLU A  35       1.302  12.262  14.405  1.00  2.36           C  
ATOM    544  C   GLU A  35       1.915  11.287  13.397  1.00  2.36           C  
ATOM    545  O   GLU A  35       3.138  11.162  13.328  1.00  2.36           O  
ATOM    546  CB  GLU A  35       0.778  11.479  15.609  1.00  2.36           C  
ATOM    547  CG  GLU A  35       1.806  10.613  16.291  1.00  2.36           C  
ATOM    548  CD  GLU A  35       1.268   9.893  17.518  1.00  2.36           C  
ATOM    549  OE1 GLU A  35       0.126  10.086  17.853  1.00  2.36           O  
ATOM    550  OE2 GLU A  35       2.014   9.130  18.107  1.00  2.36           O  
ATOM    551  H   GLU A  35      -0.641  13.166  14.383  1.00  2.36           H  
ATOM    552  HA  GLU A  35       2.094  12.926  14.752  1.00  2.36           H  
ATOM    553 1HB  GLU A  35       0.384  12.175  16.350  1.00  2.36           H  
ATOM    554 2HB  GLU A  35      -0.044  10.837  15.294  1.00  2.36           H  
ATOM    555 1HG  GLU A  35       2.169   9.875  15.576  1.00  2.36           H  
ATOM    556 2HG  GLU A  35       2.646  11.243  16.581  1.00  2.36           H  
ATOM    557  N   LYS A  36       1.086  10.615  12.597  1.00  2.04           N  
ATOM    558  CA  LYS A  36       1.607   9.667  11.609  1.00  2.04           C  
ATOM    559  C   LYS A  36       2.567  10.364  10.643  1.00  2.04           C  
ATOM    560  O   LYS A  36       3.667   9.869  10.351  1.00  2.04           O  
ATOM    561  CB  LYS A  36       0.447   9.032  10.839  1.00  2.04           C  
ATOM    562  CG  LYS A  36       0.838   7.996   9.792  1.00  2.04           C  
ATOM    563  CD  LYS A  36      -0.409   7.400   9.135  1.00  2.04           C  
ATOM    564  CE  LYS A  36      -0.056   6.392   8.050  1.00  2.04           C  
ATOM    565  NZ  LYS A  36      -1.280   5.820   7.413  1.00  2.04           N  
ATOM    566  H   LYS A  36       0.091  10.756  12.689  1.00  2.04           H  
ATOM    567  HA  LYS A  36       2.161   8.887  12.133  1.00  2.04           H  
ATOM    568 1HB  LYS A  36      -0.230   8.549  11.543  1.00  2.04           H  
ATOM    569 2HB  LYS A  36      -0.119   9.812  10.331  1.00  2.04           H  
ATOM    570 1HG  LYS A  36       1.455   8.469   9.024  1.00  2.04           H  
ATOM    571 2HG  LYS A  36       1.415   7.199  10.260  1.00  2.04           H  
ATOM    572 1HD  LYS A  36      -1.017   6.906   9.893  1.00  2.04           H  
ATOM    573 2HD  LYS A  36      -0.997   8.203   8.689  1.00  2.04           H  
ATOM    574 1HE  LYS A  36       0.543   6.886   7.285  1.00  2.04           H  
ATOM    575 2HE  LYS A  36       0.526   5.582   8.488  1.00  2.04           H  
ATOM    576 1HZ  LYS A  36      -1.015   5.156   6.695  1.00  2.04           H  
ATOM    577 2HZ  LYS A  36      -1.837   5.352   8.114  1.00  2.04           H  
ATOM    578 3HZ  LYS A  36      -1.820   6.566   6.995  1.00  2.04           H  
ATOM    579  N   LEU A  37       2.133  11.528  10.157  1.00  1.77           N  
ATOM    580  CA  LEU A  37       2.911  12.323   9.230  1.00  1.77           C  
ATOM    581  C   LEU A  37       4.161  12.836   9.914  1.00  1.77           C  
ATOM    582  O   LEU A  37       5.257  12.683   9.386  1.00  1.77           O  
ATOM    583  CB  LEU A  37       2.039  13.460   8.642  1.00  1.77           C  
ATOM    584  CG  LEU A  37       2.737  14.439   7.691  1.00  1.77           C  
ATOM    585  CD1 LEU A  37       3.333  13.682   6.622  1.00  1.77           C  
ATOM    586  CD2 LEU A  37       1.717  15.415   7.079  1.00  1.77           C  
ATOM    587  H   LEU A  37       1.239  11.877  10.465  1.00  1.77           H  
ATOM    588  HA  LEU A  37       3.217  11.685   8.406  1.00  1.77           H  
ATOM    589 1HB  LEU A  37       1.209  13.012   8.100  1.00  1.77           H  
ATOM    590 2HB  LEU A  37       1.627  14.038   9.470  1.00  1.77           H  
ATOM    591  HG  LEU A  37       3.508  14.974   8.227  1.00  1.77           H  
ATOM    592 1HD1 LEU A  37       3.851  14.308   5.936  1.00  1.77           H  
ATOM    593 2HD1 LEU A  37       4.010  13.021   7.082  1.00  1.77           H  
ATOM    594 3HD1 LEU A  37       2.579  13.145   6.102  1.00  1.77           H  
ATOM    595 1HD2 LEU A  37       2.219  16.088   6.396  1.00  1.77           H  
ATOM    596 2HD2 LEU A  37       0.960  14.851   6.530  1.00  1.77           H  
ATOM    597 3HD2 LEU A  37       1.238  15.991   7.845  1.00  1.77           H  
ATOM    598  N   LYS A  38       4.006  13.393  11.108  1.00  1.55           N  
ATOM    599  CA  LYS A  38       5.122  13.964  11.840  1.00  1.55           C  
ATOM    600  C   LYS A  38       6.238  12.948  12.045  1.00  1.55           C  
ATOM    601  O   LYS A  38       7.405  13.254  11.820  1.00  1.55           O  
ATOM    602  CB  LYS A  38       4.655  14.489  13.198  1.00  1.55           C  
ATOM    603  CG  LYS A  38       5.734  15.167  14.015  1.00  1.55           C  
ATOM    604  CD  LYS A  38       5.174  15.711  15.320  1.00  1.55           C  
ATOM    605  CE  LYS A  38       6.272  16.345  16.169  1.00  1.55           C  
ATOM    606  NZ  LYS A  38       5.748  16.869  17.461  1.00  1.55           N  
ATOM    607  H   LYS A  38       3.075  13.449  11.509  1.00  1.55           H  
ATOM    608  HA  LYS A  38       5.525  14.794  11.261  1.00  1.55           H  
ATOM    609 1HB  LYS A  38       3.828  15.189  13.060  1.00  1.55           H  
ATOM    610 2HB  LYS A  38       4.272  13.656  13.785  1.00  1.55           H  
ATOM    611 1HG  LYS A  38       6.524  14.447  14.235  1.00  1.55           H  
ATOM    612 2HG  LYS A  38       6.161  15.988  13.439  1.00  1.55           H  
ATOM    613 1HD  LYS A  38       4.409  16.460  15.098  1.00  1.55           H  
ATOM    614 2HD  LYS A  38       4.708  14.898  15.878  1.00  1.55           H  
ATOM    615 1HE  LYS A  38       7.036  15.597  16.376  1.00  1.55           H  
ATOM    616 2HE  LYS A  38       6.723  17.166  15.612  1.00  1.55           H  
ATOM    617 1HZ  LYS A  38       6.505  17.278  17.990  1.00  1.55           H  
ATOM    618 2HZ  LYS A  38       5.047  17.572  17.281  1.00  1.55           H  
ATOM    619 3HZ  LYS A  38       5.338  16.113  17.990  1.00  1.55           H  
ATOM    620  N   LYS A  39       5.887  11.729  12.457  1.00  1.37           N  
ATOM    621  CA  LYS A  39       6.896  10.702  12.678  1.00  1.37           C  
ATOM    622  C   LYS A  39       7.606  10.258  11.399  1.00  1.37           C  
ATOM    623  O   LYS A  39       8.808   9.984  11.421  1.00  1.37           O  
ATOM    624  CB  LYS A  39       6.279   9.488  13.366  1.00  1.37           C  
ATOM    625  CG  LYS A  39       5.911   9.713  14.820  1.00  1.37           C  
ATOM    626  CD  LYS A  39       5.290   8.472  15.434  1.00  1.37           C  
ATOM    627  CE  LYS A  39       4.974   8.688  16.903  1.00  1.37           C  
ATOM    628  NZ  LYS A  39       4.295   7.509  17.507  1.00  1.37           N  
ATOM    629  H   LYS A  39       4.904  11.519  12.639  1.00  1.37           H  
ATOM    630  HA  LYS A  39       7.652  11.118  13.342  1.00  1.37           H  
ATOM    631 1HB  LYS A  39       5.362   9.209  12.835  1.00  1.37           H  
ATOM    632 2HB  LYS A  39       6.964   8.645  13.306  1.00  1.37           H  
ATOM    633 1HG  LYS A  39       6.800   9.990  15.384  1.00  1.37           H  
ATOM    634 2HG  LYS A  39       5.191  10.532  14.881  1.00  1.37           H  
ATOM    635 1HD  LYS A  39       4.361   8.241  14.906  1.00  1.37           H  
ATOM    636 2HD  LYS A  39       5.969   7.628  15.332  1.00  1.37           H  
ATOM    637 1HE  LYS A  39       5.897   8.878  17.446  1.00  1.37           H  
ATOM    638 2HE  LYS A  39       4.335   9.550  16.999  1.00  1.37           H  
ATOM    639 1HZ  LYS A  39       4.091   7.704  18.483  1.00  1.37           H  
ATOM    640 2HZ  LYS A  39       3.425   7.326  17.014  1.00  1.37           H  
ATOM    641 3HZ  LYS A  39       4.891   6.702  17.440  1.00  1.37           H  
ATOM    642  N   SER A  40       6.873  10.176  10.287  1.00  1.22           N  
ATOM    643  CA  SER A  40       7.461   9.725   9.030  1.00  1.22           C  
ATOM    644  C   SER A  40       8.030  10.863   8.152  1.00  1.22           C  
ATOM    645  O   SER A  40       8.621  10.597   7.095  1.00  1.22           O  
ATOM    646  CB  SER A  40       6.416   8.933   8.270  1.00  1.22           C  
ATOM    647  OG  SER A  40       6.049   7.777   8.970  1.00  1.22           O  
ATOM    648  H   SER A  40       5.873  10.392  10.312  1.00  1.22           H  
ATOM    649  HA  SER A  40       8.283   9.051   9.269  1.00  1.22           H  
ATOM    650 1HB  SER A  40       5.535   9.543   8.141  1.00  1.22           H  
ATOM    651 2HB  SER A  40       6.794   8.669   7.283  1.00  1.22           H  
ATOM    652  HG  SER A  40       5.441   8.081   9.663  1.00  1.22           H  
ATOM    653  N   LEU A  41       7.821  12.124   8.569  1.00  1.09           N  
ATOM    654  CA  LEU A  41       8.235  13.316   7.811  1.00  1.09           C  
ATOM    655  C   LEU A  41       9.468  14.042   8.326  1.00  1.09           C  
ATOM    656  O   LEU A  41       9.531  14.483   9.474  1.00  1.09           O  
ATOM    657  CB  LEU A  41       7.083  14.325   7.822  1.00  1.09           C  
ATOM    658  CG  LEU A  41       7.266  15.623   7.118  1.00  1.09           C  
ATOM    659  CD1 LEU A  41       7.338  15.359   5.647  1.00  1.09           C  
ATOM    660  CD2 LEU A  41       6.116  16.554   7.482  1.00  1.09           C  
ATOM    661  H   LEU A  41       7.293  12.272   9.428  1.00  1.09           H  
ATOM    662  HA  LEU A  41       8.467  13.021   6.798  1.00  1.09           H  
ATOM    663 1HB  LEU A  41       6.225  13.850   7.376  1.00  1.09           H  
ATOM    664 2HB  LEU A  41       6.846  14.553   8.862  1.00  1.09           H  
ATOM    665  HG  LEU A  41       8.203  16.084   7.426  1.00  1.09           H  
ATOM    666 1HD1 LEU A  41       7.455  16.293   5.164  1.00  1.09           H  
ATOM    667 2HD1 LEU A  41       8.182  14.705   5.423  1.00  1.09           H  
ATOM    668 3HD1 LEU A  41       6.414  14.886   5.312  1.00  1.09           H  
ATOM    669 1HD2 LEU A  41       6.247  17.511   6.978  1.00  1.09           H  
ATOM    670 2HD2 LEU A  41       5.183  16.112   7.179  1.00  1.09           H  
ATOM    671 3HD2 LEU A  41       6.111  16.708   8.559  1.00  1.09           H  
ATOM    672  N   ASN A  42      10.439  14.221   7.444  1.00  0.99           N  
ATOM    673  CA  ASN A  42      11.633  14.981   7.767  1.00  0.99           C  
ATOM    674  C   ASN A  42      11.647  16.240   6.900  1.00  0.99           C  
ATOM    675  O   ASN A  42      11.902  16.178   5.694  1.00  0.99           O  
ATOM    676  CB  ASN A  42      12.882  14.136   7.596  1.00  0.99           C  
ATOM    677  CG  ASN A  42      14.163  14.835   8.022  1.00  0.99           C  
ATOM    678  OD1 ASN A  42      14.154  15.999   8.426  1.00  0.99           O  
ATOM    679  ND2 ASN A  42      15.265  14.127   7.940  1.00  0.99           N  
ATOM    680  H   ASN A  42      10.344  13.825   6.508  1.00  0.99           H  
ATOM    681  HA  ASN A  42      11.580  15.306   8.807  1.00  0.99           H  
ATOM    682 1HB  ASN A  42      12.775  13.220   8.178  1.00  0.99           H  
ATOM    683 2HB  ASN A  42      12.973  13.847   6.566  1.00  0.99           H  
ATOM    684 1HD2 ASN A  42      16.140  14.531   8.209  1.00  0.99           H  
ATOM    685 2HD2 ASN A  42      15.230  13.184   7.613  1.00  0.99           H  
ATOM    686  N   LEU A  43      11.290  17.377   7.496  1.00  0.91           N  
ATOM    687  CA  LEU A  43      11.184  18.621   6.737  1.00  0.91           C  
ATOM    688  C   LEU A  43      12.154  19.668   7.248  1.00  0.91           C  
ATOM    689  O   LEU A  43      12.102  20.067   8.415  1.00  0.91           O  
ATOM    690  CB  LEU A  43       9.744  19.148   6.797  1.00  0.91           C  
ATOM    691  CG  LEU A  43       9.438  20.356   5.914  1.00  0.91           C  
ATOM    692  CD1 LEU A  43       7.959  20.310   5.503  1.00  0.91           C  
ATOM    693  CD2 LEU A  43       9.739  21.639   6.676  1.00  0.91           C  
ATOM    694  H   LEU A  43      11.093  17.372   8.488  1.00  0.91           H  
ATOM    695  HA  LEU A  43      11.431  18.420   5.697  1.00  0.91           H  
ATOM    696 1HB  LEU A  43       9.073  18.347   6.493  1.00  0.91           H  
ATOM    697 2HB  LEU A  43       9.513  19.419   7.826  1.00  0.91           H  
ATOM    698  HG  LEU A  43      10.065  20.333   5.043  1.00  0.91           H  
ATOM    699 1HD1 LEU A  43       7.744  21.154   4.879  1.00  0.91           H  
ATOM    700 2HD1 LEU A  43       7.756  19.391   4.951  1.00  0.91           H  
ATOM    701 3HD1 LEU A  43       7.329  20.344   6.390  1.00  0.91           H  
ATOM    702 1HD2 LEU A  43       9.531  22.499   6.051  1.00  0.91           H  
ATOM    703 2HD2 LEU A  43       9.120  21.680   7.569  1.00  0.91           H  
ATOM    704 3HD2 LEU A  43      10.788  21.658   6.963  1.00  0.91           H  
ATOM    705  N   ILE A  44      13.049  20.100   6.363  1.00  0.84           N  
ATOM    706  CA  ILE A  44      14.070  21.074   6.712  1.00  0.84           C  
ATOM    707  C   ILE A  44      14.036  22.310   5.819  1.00  0.84           C  
ATOM    708  O   ILE A  44      14.142  22.197   4.596  1.00  0.84           O  
ATOM    709  CB  ILE A  44      15.466  20.424   6.615  1.00  0.84           C  
ATOM    710  CG1 ILE A  44      15.560  19.230   7.590  1.00  0.84           C  
ATOM    711  CG2 ILE A  44      16.550  21.462   6.900  1.00  0.84           C  
ATOM    712  CD1 ILE A  44      16.796  18.397   7.411  1.00  0.84           C  
ATOM    713  H   ILE A  44      13.023  19.715   5.416  1.00  0.84           H  
ATOM    714  HA  ILE A  44      13.905  21.396   7.739  1.00  0.84           H  
ATOM    715  HB  ILE A  44      15.605  20.028   5.608  1.00  0.84           H  
ATOM    716 1HG1 ILE A  44      15.534  19.606   8.612  1.00  0.84           H  
ATOM    717 2HG1 ILE A  44      14.707  18.573   7.440  1.00  0.84           H  
ATOM    718 1HG2 ILE A  44      17.531  20.997   6.816  1.00  0.84           H  
ATOM    719 2HG2 ILE A  44      16.476  22.279   6.180  1.00  0.84           H  
ATOM    720 3HG2 ILE A  44      16.420  21.856   7.907  1.00  0.84           H  
ATOM    721 1HD1 ILE A  44      16.783  17.575   8.129  1.00  0.84           H  
ATOM    722 2HD1 ILE A  44      16.815  17.993   6.397  1.00  0.84           H  
ATOM    723 3HD1 ILE A  44      17.679  19.011   7.576  1.00  0.84           H  
ATOM    724  N   THR A  45      13.921  23.493   6.431  1.00  0.78           N  
ATOM    725  CA  THR A  45      13.909  24.753   5.677  1.00  0.78           C  
ATOM    726  C   THR A  45      15.159  25.581   5.979  1.00  0.78           C  
ATOM    727  O   THR A  45      15.457  25.887   7.142  1.00  0.78           O  
ATOM    728  CB  THR A  45      12.648  25.580   5.982  1.00  0.78           C  
ATOM    729  OG1 THR A  45      11.475  24.840   5.604  1.00  0.78           O  
ATOM    730  CG2 THR A  45      12.667  26.865   5.218  1.00  0.78           C  
ATOM    731  H   THR A  45      13.832  23.518   7.439  1.00  0.78           H  
ATOM    732  HA  THR A  45      13.916  24.529   4.615  1.00  0.78           H  
ATOM    733  HB  THR A  45      12.611  25.804   7.020  1.00  0.78           H  
ATOM    734  HG1 THR A  45      11.290  24.976   4.685  1.00  0.78           H  
ATOM    735 1HG2 THR A  45      11.768  27.434   5.443  1.00  0.78           H  
ATOM    736 2HG2 THR A  45      13.541  27.441   5.496  1.00  0.78           H  
ATOM    737 3HG2 THR A  45      12.704  26.645   4.156  1.00  0.78           H  
ATOM    738  N   PHE A  46      15.872  25.966   4.913  1.00  0.74           N  
ATOM    739  CA  PHE A  46      17.123  26.696   5.038  1.00  0.74           C  
ATOM    740  C   PHE A  46      17.194  28.017   4.220  1.00  0.74           C  
ATOM    741  O   PHE A  46      16.850  28.059   3.033  1.00  0.74           O  
ATOM    742  CB  PHE A  46      18.248  25.752   4.586  1.00  0.74           C  
ATOM    743  CG  PHE A  46      19.626  26.323   4.600  1.00  0.74           C  
ATOM    744  CD1 PHE A  46      20.356  26.409   5.773  1.00  0.74           C  
ATOM    745  CD2 PHE A  46      20.199  26.763   3.434  1.00  0.74           C  
ATOM    746  CE1 PHE A  46      21.628  26.940   5.772  1.00  0.74           C  
ATOM    747  CE2 PHE A  46      21.470  27.287   3.424  1.00  0.74           C  
ATOM    748  CZ  PHE A  46      22.185  27.381   4.593  1.00  0.74           C  
ATOM    749  H   PHE A  46      15.551  25.685   3.988  1.00  0.74           H  
ATOM    750  HA  PHE A  46      17.253  26.882   6.095  1.00  0.74           H  
ATOM    751 1HB  PHE A  46      18.245  24.868   5.225  1.00  0.74           H  
ATOM    752 2HB  PHE A  46      18.033  25.410   3.570  1.00  0.74           H  
ATOM    753  HD1 PHE A  46      19.912  26.058   6.705  1.00  0.74           H  
ATOM    754  HD2 PHE A  46      19.629  26.687   2.512  1.00  0.74           H  
ATOM    755  HE1 PHE A  46      22.191  27.009   6.701  1.00  0.74           H  
ATOM    756  HE2 PHE A  46      21.915  27.629   2.486  1.00  0.74           H  
ATOM    757  HZ  PHE A  46      23.190  27.798   4.585  1.00  0.74           H  
ATOM    758  N   PRO A  47      17.668  29.123   4.826  1.00  0.70           N  
ATOM    759  CA  PRO A  47      17.865  30.432   4.223  1.00  0.70           C  
ATOM    760  C   PRO A  47      19.127  30.552   3.390  1.00  0.70           C  
ATOM    761  O   PRO A  47      20.139  31.121   3.821  1.00  0.70           O  
ATOM    762  CB  PRO A  47      17.918  31.340   5.417  1.00  0.70           C  
ATOM    763  CG  PRO A  47      18.506  30.506   6.519  1.00  0.70           C  
ATOM    764  CD  PRO A  47      17.973  29.115   6.283  1.00  0.70           C  
ATOM    765  HA  PRO A  47      16.988  30.673   3.602  1.00  0.70           H  
ATOM    766 1HB  PRO A  47      18.512  32.229   5.167  1.00  0.70           H  
ATOM    767 2HB  PRO A  47      16.910  31.677   5.624  1.00  0.70           H  
ATOM    768 1HG  PRO A  47      19.605  30.549   6.482  1.00  0.70           H  
ATOM    769 2HG  PRO A  47      18.202  30.914   7.498  1.00  0.70           H  
ATOM    770 1HD  PRO A  47      18.760  28.420   6.532  1.00  0.70           H  
ATOM    771 2HD  PRO A  47      17.062  28.956   6.880  1.00  0.70           H  
ATOM    772  N   ASP A  48      19.082  29.995   2.201  1.00  0.67           N  
ATOM    773  CA  ASP A  48      20.241  29.968   1.317  1.00  0.67           C  
ATOM    774  C   ASP A  48      20.452  31.351   0.692  1.00  0.67           C  
ATOM    775  O   ASP A  48      20.125  31.596  -0.474  1.00  0.67           O  
ATOM    776  CB  ASP A  48      20.028  28.919   0.223  1.00  0.67           C  
ATOM    777  CG  ASP A  48      21.248  28.619  -0.658  1.00  0.67           C  
ATOM    778  OD1 ASP A  48      22.354  28.908  -0.264  1.00  0.67           O  
ATOM    779  OD2 ASP A  48      21.047  28.094  -1.734  1.00  0.67           O  
ATOM    780  H   ASP A  48      18.200  29.565   1.917  1.00  0.67           H  
ATOM    781  HA  ASP A  48      21.124  29.720   1.899  1.00  0.67           H  
ATOM    782 1HB  ASP A  48      19.692  27.993   0.670  1.00  0.67           H  
ATOM    783 2HB  ASP A  48      19.222  29.258  -0.423  1.00  0.67           H  
ATOM    784  N   GLY A  49      21.007  32.261   1.488  1.00  0.65           N  
ATOM    785  CA  GLY A  49      21.189  33.644   1.073  1.00  0.65           C  
ATOM    786  C   GLY A  49      19.820  34.242   0.846  1.00  0.65           C  
ATOM    787  O   GLY A  49      18.987  34.207   1.739  1.00  0.65           O  
ATOM    788  H   GLY A  49      21.221  31.968   2.440  1.00  0.65           H  
ATOM    789 1HA  GLY A  49      21.721  34.201   1.846  1.00  0.65           H  
ATOM    790 2HA  GLY A  49      21.780  33.686   0.160  1.00  0.65           H  
ATOM    791  N   ALA A  50      19.567  34.772  -0.346  1.00  0.64           N  
ATOM    792  CA  ALA A  50      18.269  35.381  -0.644  1.00  0.64           C  
ATOM    793  C   ALA A  50      17.215  34.337  -1.014  1.00  0.64           C  
ATOM    794  O   ALA A  50      16.085  34.692  -1.353  1.00  0.64           O  
ATOM    795  CB  ALA A  50      18.392  36.402  -1.754  1.00  0.64           C  
ATOM    796  H   ALA A  50      20.286  34.756  -1.055  1.00  0.64           H  
ATOM    797  HA  ALA A  50      17.922  35.886   0.250  1.00  0.64           H  
ATOM    798 1HB  ALA A  50      17.420  36.865  -1.927  1.00  0.64           H  
ATOM    799 2HB  ALA A  50      19.111  37.169  -1.466  1.00  0.64           H  
ATOM    800 3HB  ALA A  50      18.727  35.910  -2.664  1.00  0.64           H  
ATOM    801  N   ARG A  51      17.573  33.059  -1.007  1.00  0.64           N  
ATOM    802  CA  ARG A  51      16.593  32.041  -1.339  1.00  0.64           C  
ATOM    803  C   ARG A  51      16.227  31.202  -0.122  1.00  0.64           C  
ATOM    804  O   ARG A  51      17.029  31.008   0.791  1.00  0.64           O  
ATOM    805  CB  ARG A  51      17.124  31.120  -2.424  1.00  0.64           C  
ATOM    806  CG  ARG A  51      17.424  31.809  -3.720  1.00  0.64           C  
ATOM    807  CD  ARG A  51      17.785  30.841  -4.795  1.00  0.64           C  
ATOM    808  NE  ARG A  51      17.920  31.490  -6.089  1.00  0.64           N  
ATOM    809  CZ  ARG A  51      19.034  32.039  -6.587  1.00  0.64           C  
ATOM    810  NH1 ARG A  51      20.172  32.010  -5.919  1.00  0.64           N  
ATOM    811  NH2 ARG A  51      18.948  32.609  -7.769  1.00  0.64           N  
ATOM    812  H   ARG A  51      18.519  32.772  -0.755  1.00  0.64           H  
ATOM    813  HA  ARG A  51      15.687  32.522  -1.704  1.00  0.64           H  
ATOM    814 1HB  ARG A  51      18.040  30.640  -2.079  1.00  0.64           H  
ATOM    815 2HB  ARG A  51      16.393  30.336  -2.620  1.00  0.64           H  
ATOM    816 1HG  ARG A  51      16.573  32.394  -4.007  1.00  0.64           H  
ATOM    817 2HG  ARG A  51      18.276  32.472  -3.573  1.00  0.64           H  
ATOM    818 1HD  ARG A  51      18.729  30.355  -4.552  1.00  0.64           H  
ATOM    819 2HD  ARG A  51      17.006  30.100  -4.876  1.00  0.64           H  
ATOM    820  HE  ARG A  51      17.082  31.568  -6.684  1.00  0.64           H  
ATOM    821 1HH1 ARG A  51      20.214  31.563  -5.010  1.00  0.64           H  
ATOM    822 2HH1 ARG A  51      20.999  32.431  -6.314  1.00  0.64           H  
ATOM    823 1HH2 ARG A  51      18.023  32.606  -8.233  1.00  0.64           H  
ATOM    824 2HH2 ARG A  51      19.750  33.040  -8.197  1.00  0.64           H  
ATOM    825  N   VAL A  52      15.012  30.684  -0.122  1.00  0.65           N  
ATOM    826  CA  VAL A  52      14.612  29.745   0.911  1.00  0.65           C  
ATOM    827  C   VAL A  52      14.436  28.406   0.255  1.00  0.65           C  
ATOM    828  O   VAL A  52      13.745  28.282  -0.761  1.00  0.65           O  
ATOM    829  CB  VAL A  52      13.326  30.166   1.647  1.00  0.65           C  
ATOM    830  CG1 VAL A  52      12.925  29.110   2.647  1.00  0.65           C  
ATOM    831  CG2 VAL A  52      13.580  31.459   2.395  1.00  0.65           C  
ATOM    832  H   VAL A  52      14.379  30.907  -0.890  1.00  0.65           H  
ATOM    833  HA  VAL A  52      15.405  29.664   1.654  1.00  0.65           H  
ATOM    834  HB  VAL A  52      12.518  30.279   0.933  1.00  0.65           H  
ATOM    835 1HG1 VAL A  52      12.018  29.424   3.166  1.00  0.65           H  
ATOM    836 2HG1 VAL A  52      12.739  28.165   2.131  1.00  0.65           H  
ATOM    837 3HG1 VAL A  52      13.734  28.980   3.367  1.00  0.65           H  
ATOM    838 1HG2 VAL A  52      12.682  31.766   2.926  1.00  0.65           H  
ATOM    839 2HG2 VAL A  52      14.387  31.304   3.110  1.00  0.65           H  
ATOM    840 3HG2 VAL A  52      13.866  32.232   1.699  1.00  0.65           H  
ATOM    841  N   VAL A  53      15.114  27.413   0.794  1.00  0.68           N  
ATOM    842  CA  VAL A  53      15.050  26.095   0.216  1.00  0.68           C  
ATOM    843  C   VAL A  53      14.517  25.109   1.222  1.00  0.68           C  
ATOM    844  O   VAL A  53      14.981  25.060   2.366  1.00  0.68           O  
ATOM    845  CB  VAL A  53      16.445  25.643  -0.243  1.00  0.68           C  
ATOM    846  CG1 VAL A  53      16.357  24.225  -0.845  1.00  0.68           C  
ATOM    847  CG2 VAL A  53      17.013  26.662  -1.246  1.00  0.68           C  
ATOM    848  H   VAL A  53      15.688  27.581   1.620  1.00  0.68           H  
ATOM    849  HA  VAL A  53      14.382  26.112  -0.642  1.00  0.68           H  
ATOM    850  HB  VAL A  53      17.108  25.591   0.623  1.00  0.68           H  
ATOM    851 1HG1 VAL A  53      17.345  23.892  -1.162  1.00  0.68           H  
ATOM    852 2HG1 VAL A  53      15.970  23.526  -0.108  1.00  0.68           H  
ATOM    853 3HG1 VAL A  53      15.690  24.234  -1.711  1.00  0.68           H  
ATOM    854 1HG2 VAL A  53      18.010  26.349  -1.561  1.00  0.68           H  
ATOM    855 2HG2 VAL A  53      16.366  26.712  -2.104  1.00  0.68           H  
ATOM    856 3HG2 VAL A  53      17.079  27.646  -0.780  1.00  0.68           H  
ATOM    857  N   THR A  54      13.530  24.332   0.811  1.00  0.72           N  
ATOM    858  CA  THR A  54      12.998  23.335   1.707  1.00  0.72           C  
ATOM    859  C   THR A  54      13.140  21.961   1.113  1.00  0.72           C  
ATOM    860  O   THR A  54      12.839  21.732  -0.061  1.00  0.72           O  
ATOM    861  CB  THR A  54      11.532  23.584   2.094  1.00  0.72           C  
ATOM    862  OG1 THR A  54      11.411  24.848   2.751  1.00  0.72           O  
ATOM    863  CG2 THR A  54      11.083  22.486   3.079  1.00  0.72           C  
ATOM    864  H   THR A  54      13.181  24.421  -0.144  1.00  0.72           H  
ATOM    865  HA  THR A  54      13.579  23.349   2.618  1.00  0.72           H  
ATOM    866  HB  THR A  54      10.913  23.578   1.204  1.00  0.72           H  
ATOM    867  HG1 THR A  54      11.717  24.751   3.642  1.00  0.72           H  
ATOM    868 1HG2 THR A  54      10.081  22.644   3.384  1.00  0.72           H  
ATOM    869 2HG2 THR A  54      11.157  21.522   2.617  1.00  0.72           H  
ATOM    870 3HG2 THR A  54      11.713  22.509   3.959  1.00  0.72           H  
ATOM    871  N   LYS A  55      13.636  21.051   1.928  1.00  0.77           N  
ATOM    872  CA  LYS A  55      13.783  19.678   1.511  1.00  0.77           C  
ATOM    873  C   LYS A  55      12.850  18.835   2.346  1.00  0.77           C  
ATOM    874  O   LYS A  55      12.856  18.914   3.582  1.00  0.77           O  
ATOM    875  CB  LYS A  55      15.236  19.249   1.646  1.00  0.77           C  
ATOM    876  CG  LYS A  55      16.164  20.025   0.700  1.00  0.77           C  
ATOM    877  CD  LYS A  55      17.620  19.644   0.846  1.00  0.77           C  
ATOM    878  CE  LYS A  55      18.477  20.457  -0.128  1.00  0.77           C  
ATOM    879  NZ  LYS A  55      19.925  20.159   0.003  1.00  0.77           N  
ATOM    880  H   LYS A  55      13.886  21.333   2.878  1.00  0.77           H  
ATOM    881  HA  LYS A  55      13.480  19.577   0.469  1.00  0.77           H  
ATOM    882 1HB  LYS A  55      15.574  19.407   2.673  1.00  0.77           H  
ATOM    883 2HB  LYS A  55      15.325  18.186   1.421  1.00  0.77           H  
ATOM    884 1HG  LYS A  55      15.857  19.828  -0.328  1.00  0.77           H  
ATOM    885 2HG  LYS A  55      16.063  21.093   0.886  1.00  0.77           H  
ATOM    886 1HD  LYS A  55      17.953  19.835   1.867  1.00  0.77           H  
ATOM    887 2HD  LYS A  55      17.744  18.586   0.627  1.00  0.77           H  
ATOM    888 1HE  LYS A  55      18.167  20.222  -1.139  1.00  0.77           H  
ATOM    889 2HE  LYS A  55      18.313  21.520   0.053  1.00  0.77           H  
ATOM    890 1HZ  LYS A  55      20.435  20.718  -0.668  1.00  0.77           H  
ATOM    891 2HZ  LYS A  55      20.236  20.384   0.937  1.00  0.77           H  
ATOM    892 3HZ  LYS A  55      20.085  19.183  -0.182  1.00  0.77           H  
ATOM    893  N   VAL A  56      12.012  18.059   1.671  1.00  0.85           N  
ATOM    894  CA  VAL A  56      11.051  17.248   2.381  1.00  0.85           C  
ATOM    895  C   VAL A  56      11.225  15.778   2.045  1.00  0.85           C  
ATOM    896  O   VAL A  56      11.088  15.379   0.887  1.00  0.85           O  
ATOM    897  CB  VAL A  56       9.630  17.677   1.986  1.00  0.85           C  
ATOM    898  CG1 VAL A  56       8.658  16.882   2.743  1.00  0.85           C  
ATOM    899  CG2 VAL A  56       9.468  19.136   2.220  1.00  0.85           C  
ATOM    900  H   VAL A  56      12.024  18.059   0.653  1.00  0.85           H  
ATOM    901  HA  VAL A  56      11.187  17.381   3.454  1.00  0.85           H  
ATOM    902  HB  VAL A  56       9.466  17.464   0.929  1.00  0.85           H  
ATOM    903 1HG1 VAL A  56       7.640  17.170   2.472  1.00  0.85           H  
ATOM    904 2HG1 VAL A  56       8.807  15.821   2.546  1.00  0.85           H  
ATOM    905 3HG1 VAL A  56       8.845  17.094   3.783  1.00  0.85           H  
ATOM    906 1HG2 VAL A  56       8.483  19.450   1.957  1.00  0.85           H  
ATOM    907 2HG2 VAL A  56       9.635  19.321   3.240  1.00  0.85           H  
ATOM    908 3HG2 VAL A  56      10.188  19.681   1.619  1.00  0.85           H  
ATOM    909  N   LYS A  57      11.518  14.973   3.057  1.00  0.94           N  
ATOM    910  CA  LYS A  57      11.694  13.535   2.883  1.00  0.94           C  
ATOM    911  C   LYS A  57      10.572  12.806   3.593  1.00  0.94           C  
ATOM    912  O   LYS A  57      10.227  13.129   4.736  1.00  0.94           O  
ATOM    913  CB  LYS A  57      13.056  13.070   3.393  1.00  0.94           C  
ATOM    914  CG  LYS A  57      13.320  11.565   3.248  1.00  0.94           C  
ATOM    915  CD  LYS A  57      14.714  11.200   3.760  1.00  0.94           C  
ATOM    916  CE  LYS A  57      14.965   9.695   3.698  1.00  0.94           C  
ATOM    917  NZ  LYS A  57      16.315   9.337   4.233  1.00  0.94           N  
ATOM    918  H   LYS A  57      11.634  15.377   3.988  1.00  0.94           H  
ATOM    919  HA  LYS A  57      11.627  13.292   1.823  1.00  0.94           H  
ATOM    920 1HB  LYS A  57      13.839  13.594   2.845  1.00  0.94           H  
ATOM    921 2HB  LYS A  57      13.161  13.331   4.429  1.00  0.94           H  
ATOM    922 1HG  LYS A  57      12.576  11.005   3.822  1.00  0.94           H  
ATOM    923 2HG  LYS A  57      13.227  11.283   2.195  1.00  0.94           H  
ATOM    924 1HD  LYS A  57      15.467  11.711   3.157  1.00  0.94           H  
ATOM    925 2HD  LYS A  57      14.817  11.531   4.793  1.00  0.94           H  
ATOM    926 1HE  LYS A  57      14.202   9.179   4.288  1.00  0.94           H  
ATOM    927 2HE  LYS A  57      14.895   9.361   2.663  1.00  0.94           H  
ATOM    928 1HZ  LYS A  57      16.442   8.336   4.180  1.00  0.94           H  
ATOM    929 2HZ  LYS A  57      17.031   9.798   3.691  1.00  0.94           H  
ATOM    930 3HZ  LYS A  57      16.380   9.631   5.197  1.00  0.94           H  
ATOM    931  N   TYR A  58       9.985  11.823   2.927  1.00  1.04           N  
ATOM    932  CA  TYR A  58       8.887  11.131   3.568  1.00  1.04           C  
ATOM    933  C   TYR A  58       8.891   9.629   3.301  1.00  1.04           C  
ATOM    934  O   TYR A  58       9.084   9.176   2.169  1.00  1.04           O  
ATOM    935  CB  TYR A  58       7.592  11.793   3.125  1.00  1.04           C  
ATOM    936  CG  TYR A  58       6.431  11.294   3.811  1.00  1.04           C  
ATOM    937  CD1 TYR A  58       6.369  11.556   5.102  1.00  1.04           C  
ATOM    938  CD2 TYR A  58       5.434  10.616   3.203  1.00  1.04           C  
ATOM    939  CE1 TYR A  58       5.366  11.142   5.854  1.00  1.04           C  
ATOM    940  CE2 TYR A  58       4.392  10.205   3.970  1.00  1.04           C  
ATOM    941  CZ  TYR A  58       4.363  10.458   5.304  1.00  1.04           C  
ATOM    942  OH  TYR A  58       3.323  10.011   6.091  1.00  1.04           O  
ATOM    943  H   TYR A  58      10.285  11.589   1.980  1.00  1.04           H  
ATOM    944  HA  TYR A  58       8.984  11.256   4.646  1.00  1.04           H  
ATOM    945 1HB  TYR A  58       7.658  12.863   3.321  1.00  1.04           H  
ATOM    946 2HB  TYR A  58       7.452  11.646   2.054  1.00  1.04           H  
ATOM    947  HD1 TYR A  58       7.161  12.094   5.533  1.00  1.04           H  
ATOM    948  HD2 TYR A  58       5.461  10.394   2.134  1.00  1.04           H  
ATOM    949  HE1 TYR A  58       5.371  11.365   6.913  1.00  1.04           H  
ATOM    950  HE2 TYR A  58       3.599   9.665   3.528  1.00  1.04           H  
ATOM    951  HH  TYR A  58       3.475  10.265   7.006  1.00  1.04           H  
ATOM    952  N   GLU A  59       8.725   8.844   4.375  1.00  1.15           N  
ATOM    953  CA  GLU A  59       8.722   7.379   4.254  1.00  1.15           C  
ATOM    954  C   GLU A  59       7.341   6.698   4.272  1.00  1.15           C  
ATOM    955  O   GLU A  59       7.257   5.470   4.328  1.00  1.15           O  
ATOM    956  CB  GLU A  59       9.617   6.777   5.331  1.00  1.15           C  
ATOM    957  CG  GLU A  59      11.093   7.158   5.181  1.00  1.15           C  
ATOM    958  CD  GLU A  59      11.984   6.568   6.249  1.00  1.15           C  
ATOM    959  OE1 GLU A  59      11.479   5.937   7.147  1.00  1.15           O  
ATOM    960  OE2 GLU A  59      13.180   6.732   6.143  1.00  1.15           O  
ATOM    961  H   GLU A  59       8.606   9.284   5.295  1.00  1.15           H  
ATOM    962  HA  GLU A  59       9.177   7.133   3.298  1.00  1.15           H  
ATOM    963 1HB  GLU A  59       9.277   7.111   6.315  1.00  1.15           H  
ATOM    964 2HB  GLU A  59       9.541   5.691   5.306  1.00  1.15           H  
ATOM    965 1HG  GLU A  59      11.442   6.820   4.206  1.00  1.15           H  
ATOM    966 2HG  GLU A  59      11.178   8.246   5.205  1.00  1.15           H  
ATOM    967  N   GLY A  60       6.275   7.484   4.263  1.00  1.26           N  
ATOM    968  CA  GLY A  60       4.907   6.958   4.285  1.00  1.26           C  
ATOM    969  C   GLY A  60       4.285   7.003   2.887  1.00  1.26           C  
ATOM    970  O   GLY A  60       4.976   6.819   1.891  1.00  1.26           O  
ATOM    971  H   GLY A  60       6.417   8.483   4.218  1.00  1.26           H  
ATOM    972 1HA  GLY A  60       4.924   5.938   4.651  1.00  1.26           H  
ATOM    973 2HA  GLY A  60       4.300   7.530   4.983  1.00  1.26           H  
ATOM    974  N   GLU A  61       2.976   7.220   2.807  1.00  1.34           N  
ATOM    975  CA  GLU A  61       2.290   7.254   1.513  1.00  1.34           C  
ATOM    976  C   GLU A  61       2.421   8.615   0.835  1.00  1.34           C  
ATOM    977  O   GLU A  61       2.466   9.654   1.497  1.00  1.34           O  
ATOM    978  CB  GLU A  61       0.828   6.859   1.679  1.00  1.34           C  
ATOM    979  CG  GLU A  61       0.666   5.402   2.068  1.00  1.34           C  
ATOM    980  CD  GLU A  61      -0.749   4.945   2.207  1.00  1.34           C  
ATOM    981  OE1 GLU A  61      -1.617   5.770   2.369  1.00  1.34           O  
ATOM    982  OE2 GLU A  61      -0.975   3.744   2.087  1.00  1.34           O  
ATOM    983  H   GLU A  61       2.446   7.366   3.655  1.00  1.34           H  
ATOM    984  HA  GLU A  61       2.757   6.517   0.857  1.00  1.34           H  
ATOM    985 1HB  GLU A  61       0.364   7.478   2.447  1.00  1.34           H  
ATOM    986 2HB  GLU A  61       0.292   7.030   0.744  1.00  1.34           H  
ATOM    987 1HG  GLU A  61       1.137   4.813   1.305  1.00  1.34           H  
ATOM    988 2HG  GLU A  61       1.197   5.222   3.001  1.00  1.34           H  
ATOM    989  N   ILE A  62       2.362   8.626  -0.489  1.00  1.40           N  
ATOM    990  CA  ILE A  62       2.504   9.874  -1.223  1.00  1.40           C  
ATOM    991  C   ILE A  62       1.449  10.902  -0.848  1.00  1.40           C  
ATOM    992  O   ILE A  62       1.760  12.085  -0.757  1.00  1.40           O  
ATOM    993  CB  ILE A  62       2.483   9.643  -2.733  1.00  1.40           C  
ATOM    994  CG1 ILE A  62       3.692   8.788  -3.118  1.00  1.40           C  
ATOM    995  CG2 ILE A  62       2.504  10.989  -3.449  1.00  1.40           C  
ATOM    996  CD1 ILE A  62       5.037   9.400  -2.759  1.00  1.40           C  
ATOM    997  H   ILE A  62       2.289   7.752  -0.992  1.00  1.40           H  
ATOM    998  HA  ILE A  62       3.478  10.294  -0.976  1.00  1.40           H  
ATOM    999  HB  ILE A  62       1.584   9.096  -3.012  1.00  1.40           H  
ATOM   1000 1HG1 ILE A  62       3.603   7.839  -2.607  1.00  1.40           H  
ATOM   1001 2HG1 ILE A  62       3.671   8.609  -4.193  1.00  1.40           H  
ATOM   1002 1HG2 ILE A  62       2.491  10.829  -4.526  1.00  1.40           H  
ATOM   1003 2HG2 ILE A  62       1.628  11.567  -3.157  1.00  1.40           H  
ATOM   1004 3HG2 ILE A  62       3.407  11.536  -3.173  1.00  1.40           H  
ATOM   1005 1HD1 ILE A  62       5.835   8.721  -3.060  1.00  1.40           H  
ATOM   1006 2HD1 ILE A  62       5.159  10.351  -3.274  1.00  1.40           H  
ATOM   1007 3HD1 ILE A  62       5.094   9.561  -1.681  1.00  1.40           H  
ATOM   1008  N   GLU A  63       0.210  10.481  -0.625  1.00  1.43           N  
ATOM   1009  CA  GLU A  63      -0.809  11.455  -0.246  1.00  1.43           C  
ATOM   1010  C   GLU A  63      -0.401  12.248   1.004  1.00  1.43           C  
ATOM   1011  O   GLU A  63      -0.676  13.445   1.098  1.00  1.43           O  
ATOM   1012  CB  GLU A  63      -2.153  10.769   0.002  1.00  1.43           C  
ATOM   1013  CG  GLU A  63      -3.288  11.730   0.351  1.00  1.43           C  
ATOM   1014  CD  GLU A  63      -4.630  11.045   0.510  1.00  1.43           C  
ATOM   1015  OE1 GLU A  63      -4.692   9.847   0.365  1.00  1.43           O  
ATOM   1016  OE2 GLU A  63      -5.592  11.728   0.777  1.00  1.43           O  
ATOM   1017  H   GLU A  63      -0.017   9.500  -0.707  1.00  1.43           H  
ATOM   1018  HA  GLU A  63      -0.929  12.161  -1.068  1.00  1.43           H  
ATOM   1019 1HB  GLU A  63      -2.445  10.208  -0.885  1.00  1.43           H  
ATOM   1020 2HB  GLU A  63      -2.050  10.056   0.823  1.00  1.43           H  
ATOM   1021 1HG  GLU A  63      -3.038  12.237   1.284  1.00  1.43           H  
ATOM   1022 2HG  GLU A  63      -3.360  12.485  -0.430  1.00  1.43           H  
ATOM   1023  N   SER A  64       0.234  11.581   1.976  1.00  1.44           N  
ATOM   1024  CA  SER A  64       0.642  12.239   3.209  1.00  1.44           C  
ATOM   1025  C   SER A  64       1.792  13.210   2.912  1.00  1.44           C  
ATOM   1026  O   SER A  64       1.872  14.293   3.501  1.00  1.44           O  
ATOM   1027  CB  SER A  64       0.951  11.201   4.256  1.00  1.44           C  
ATOM   1028  OG  SER A  64      -0.216  10.517   4.646  1.00  1.44           O  
ATOM   1029  H   SER A  64       0.503  10.612   1.834  1.00  1.44           H  
ATOM   1030  HA  SER A  64      -0.200  12.824   3.579  1.00  1.44           H  
ATOM   1031 1HB  SER A  64       1.635  10.496   3.844  1.00  1.44           H  
ATOM   1032 2HB  SER A  64       1.406  11.647   5.107  1.00  1.44           H  
ATOM   1033  HG  SER A  64      -0.544  10.080   3.856  1.00  1.44           H  
ATOM   1034  N   LEU A  65       2.667  12.831   1.967  1.00  1.43           N  
ATOM   1035  CA  LEU A  65       3.723  13.743   1.519  1.00  1.43           C  
ATOM   1036  C   LEU A  65       3.098  14.995   0.943  1.00  1.43           C  
ATOM   1037  O   LEU A  65       3.518  16.107   1.263  1.00  1.43           O  
ATOM   1038  CB  LEU A  65       4.645  13.131   0.466  1.00  1.43           C  
ATOM   1039  CG  LEU A  65       5.663  14.116  -0.135  1.00  1.43           C  
ATOM   1040  CD1 LEU A  65       6.564  14.709   0.934  1.00  1.43           C  
ATOM   1041  CD2 LEU A  65       6.488  13.389  -1.131  1.00  1.43           C  
ATOM   1042  H   LEU A  65       2.575  11.900   1.557  1.00  1.43           H  
ATOM   1043  HA  LEU A  65       4.329  14.020   2.379  1.00  1.43           H  
ATOM   1044 1HB  LEU A  65       5.188  12.312   0.899  1.00  1.43           H  
ATOM   1045 2HB  LEU A  65       4.051  12.750  -0.350  1.00  1.43           H  
ATOM   1046  HG  LEU A  65       5.125  14.924  -0.617  1.00  1.43           H  
ATOM   1047 1HD1 LEU A  65       7.264  15.403   0.465  1.00  1.43           H  
ATOM   1048 2HD1 LEU A  65       5.961  15.240   1.668  1.00  1.43           H  
ATOM   1049 3HD1 LEU A  65       7.111  13.931   1.413  1.00  1.43           H  
ATOM   1050 1HD2 LEU A  65       7.199  14.070  -1.572  1.00  1.43           H  
ATOM   1051 2HD2 LEU A  65       7.008  12.602  -0.615  1.00  1.43           H  
ATOM   1052 3HD2 LEU A  65       5.847  12.970  -1.909  1.00  1.43           H  
ATOM   1053  N   VAL A  66       2.083  14.819   0.099  1.00  1.42           N  
ATOM   1054  CA  VAL A  66       1.419  15.958  -0.506  1.00  1.42           C  
ATOM   1055  C   VAL A  66       0.868  16.862   0.582  1.00  1.42           C  
ATOM   1056  O   VAL A  66       1.042  18.076   0.515  1.00  1.42           O  
ATOM   1057  CB  VAL A  66       0.294  15.517  -1.450  1.00  1.42           C  
ATOM   1058  CG1 VAL A  66      -0.516  16.732  -1.877  1.00  1.42           C  
ATOM   1059  CG2 VAL A  66       0.907  14.820  -2.655  1.00  1.42           C  
ATOM   1060  H   VAL A  66       1.790  13.869  -0.132  1.00  1.42           H  
ATOM   1061  HA  VAL A  66       2.150  16.516  -1.087  1.00  1.42           H  
ATOM   1062  HB  VAL A  66      -0.371  14.836  -0.931  1.00  1.42           H  
ATOM   1063 1HG1 VAL A  66      -1.318  16.421  -2.542  1.00  1.42           H  
ATOM   1064 2HG1 VAL A  66      -0.945  17.219  -0.995  1.00  1.42           H  
ATOM   1065 3HG1 VAL A  66       0.131  17.442  -2.395  1.00  1.42           H  
ATOM   1066 1HG2 VAL A  66       0.117  14.495  -3.331  1.00  1.42           H  
ATOM   1067 2HG2 VAL A  66       1.571  15.509  -3.174  1.00  1.42           H  
ATOM   1068 3HG2 VAL A  66       1.473  13.959  -2.322  1.00  1.42           H  
ATOM   1069  N   VAL A  67       0.258  16.283   1.615  1.00  1.41           N  
ATOM   1070  CA  VAL A  67      -0.228  17.109   2.707  1.00  1.41           C  
ATOM   1071  C   VAL A  67       0.920  17.886   3.346  1.00  1.41           C  
ATOM   1072  O   VAL A  67       0.796  19.087   3.586  1.00  1.41           O  
ATOM   1073  CB  VAL A  67      -0.931  16.261   3.776  1.00  1.41           C  
ATOM   1074  CG1 VAL A  67      -1.220  17.120   5.005  1.00  1.41           C  
ATOM   1075  CG2 VAL A  67      -2.213  15.695   3.199  1.00  1.41           C  
ATOM   1076  H   VAL A  67       0.111  15.272   1.617  1.00  1.41           H  
ATOM   1077  HA  VAL A  67      -0.950  17.821   2.301  1.00  1.41           H  
ATOM   1078  HB  VAL A  67      -0.276  15.450   4.083  1.00  1.41           H  
ATOM   1079 1HG1 VAL A  67      -1.708  16.515   5.767  1.00  1.41           H  
ATOM   1080 2HG1 VAL A  67      -0.282  17.517   5.408  1.00  1.41           H  
ATOM   1081 3HG1 VAL A  67      -1.870  17.951   4.730  1.00  1.41           H  
ATOM   1082 1HG2 VAL A  67      -2.712  15.084   3.949  1.00  1.41           H  
ATOM   1083 2HG2 VAL A  67      -2.865  16.513   2.898  1.00  1.41           H  
ATOM   1084 3HG2 VAL A  67      -1.983  15.084   2.334  1.00  1.41           H  
ATOM   1085  N   ALA A  68       2.059  17.229   3.587  1.00  1.38           N  
ATOM   1086  CA  ALA A  68       3.192  17.936   4.178  1.00  1.38           C  
ATOM   1087  C   ALA A  68       3.633  19.109   3.312  1.00  1.38           C  
ATOM   1088  O   ALA A  68       3.935  20.193   3.825  1.00  1.38           O  
ATOM   1089  CB  ALA A  68       4.369  16.999   4.339  1.00  1.38           C  
ATOM   1090  H   ALA A  68       2.123  16.232   3.379  1.00  1.38           H  
ATOM   1091  HA  ALA A  68       2.881  18.318   5.150  1.00  1.38           H  
ATOM   1092 1HB  ALA A  68       5.192  17.535   4.793  1.00  1.38           H  
ATOM   1093 2HB  ALA A  68       4.086  16.187   4.951  1.00  1.38           H  
ATOM   1094 3HB  ALA A  68       4.678  16.627   3.372  1.00  1.38           H  
ATOM   1095  N   LEU A  69       3.636  18.902   1.998  1.00  1.35           N  
ATOM   1096  CA  LEU A  69       4.043  19.935   1.065  1.00  1.35           C  
ATOM   1097  C   LEU A  69       3.024  21.072   1.042  1.00  1.35           C  
ATOM   1098  O   LEU A  69       3.393  22.246   0.992  1.00  1.35           O  
ATOM   1099  CB  LEU A  69       4.223  19.312  -0.317  1.00  1.35           C  
ATOM   1100  CG  LEU A  69       5.396  18.320  -0.399  1.00  1.35           C  
ATOM   1101  CD1 LEU A  69       5.390  17.613  -1.719  1.00  1.35           C  
ATOM   1102  CD2 LEU A  69       6.655  19.054  -0.205  1.00  1.35           C  
ATOM   1103  H   LEU A  69       3.376  17.980   1.644  1.00  1.35           H  
ATOM   1104  HA  LEU A  69       5.001  20.335   1.391  1.00  1.35           H  
ATOM   1105 1HB  LEU A  69       3.311  18.777  -0.576  1.00  1.35           H  
ATOM   1106 2HB  LEU A  69       4.383  20.104  -1.046  1.00  1.35           H  
ATOM   1107  HG  LEU A  69       5.293  17.576   0.385  1.00  1.35           H  
ATOM   1108 1HD1 LEU A  69       6.216  16.916  -1.743  1.00  1.35           H  
ATOM   1109 2HD1 LEU A  69       4.453  17.070  -1.835  1.00  1.35           H  
ATOM   1110 3HD1 LEU A  69       5.495  18.337  -2.523  1.00  1.35           H  
ATOM   1111 1HD2 LEU A  69       7.491  18.361  -0.244  1.00  1.35           H  
ATOM   1112 2HD2 LEU A  69       6.756  19.790  -0.985  1.00  1.35           H  
ATOM   1113 3HD2 LEU A  69       6.622  19.546   0.759  1.00  1.35           H  
ATOM   1114  N   ASP A  70       1.733  20.746   1.136  1.00  1.31           N  
ATOM   1115  CA  ASP A  70       0.729  21.801   1.164  1.00  1.31           C  
ATOM   1116  C   ASP A  70       0.861  22.632   2.445  1.00  1.31           C  
ATOM   1117  O   ASP A  70       0.763  23.863   2.401  1.00  1.31           O  
ATOM   1118  CB  ASP A  70      -0.692  21.227   1.067  1.00  1.31           C  
ATOM   1119  CG  ASP A  70      -1.082  20.680  -0.333  1.00  1.31           C  
ATOM   1120  OD1 ASP A  70      -0.384  20.943  -1.289  1.00  1.31           O  
ATOM   1121  OD2 ASP A  70      -2.103  20.029  -0.422  1.00  1.31           O  
ATOM   1122  H   ASP A  70       1.452  19.766   1.162  1.00  1.31           H  
ATOM   1123  HA  ASP A  70       0.895  22.457   0.310  1.00  1.31           H  
ATOM   1124 1HB  ASP A  70      -0.783  20.409   1.787  1.00  1.31           H  
ATOM   1125 2HB  ASP A  70      -1.409  21.990   1.358  1.00  1.31           H  
ATOM   1126  N   ASP A  71       1.135  21.969   3.585  1.00  1.26           N  
ATOM   1127  CA  ASP A  71       1.303  22.691   4.850  1.00  1.26           C  
ATOM   1128  C   ASP A  71       2.518  23.617   4.776  1.00  1.26           C  
ATOM   1129  O   ASP A  71       2.465  24.763   5.234  1.00  1.26           O  
ATOM   1130  CB  ASP A  71       1.452  21.724   6.036  1.00  1.26           C  
ATOM   1131  CG  ASP A  71       0.141  20.995   6.447  1.00  1.26           C  
ATOM   1132  OD1 ASP A  71      -0.917  21.389   6.006  1.00  1.26           O  
ATOM   1133  OD2 ASP A  71       0.225  20.068   7.230  1.00  1.26           O  
ATOM   1134  H   ASP A  71       1.198  20.949   3.571  1.00  1.26           H  
ATOM   1135  HA  ASP A  71       0.417  23.303   5.017  1.00  1.26           H  
ATOM   1136 1HB  ASP A  71       2.193  20.965   5.774  1.00  1.26           H  
ATOM   1137 2HB  ASP A  71       1.837  22.265   6.898  1.00  1.26           H  
ATOM   1138  N   LEU A  72       3.588  23.134   4.141  1.00  1.20           N  
ATOM   1139  CA  LEU A  72       4.803  23.909   3.923  1.00  1.20           C  
ATOM   1140  C   LEU A  72       4.553  25.156   3.108  1.00  1.20           C  
ATOM   1141  O   LEU A  72       4.921  26.263   3.506  1.00  1.20           O  
ATOM   1142  CB  LEU A  72       5.806  23.051   3.175  1.00  1.20           C  
ATOM   1143  CG  LEU A  72       7.037  23.716   2.710  1.00  1.20           C  
ATOM   1144  CD1 LEU A  72       7.822  24.246   3.899  1.00  1.20           C  
ATOM   1145  CD2 LEU A  72       7.782  22.705   1.878  1.00  1.20           C  
ATOM   1146  H   LEU A  72       3.572  22.166   3.817  1.00  1.20           H  
ATOM   1147  HA  LEU A  72       5.208  24.195   4.892  1.00  1.20           H  
ATOM   1148 1HB  LEU A  72       6.079  22.223   3.809  1.00  1.20           H  
ATOM   1149 2HB  LEU A  72       5.332  22.648   2.309  1.00  1.20           H  
ATOM   1150  HG  LEU A  72       6.784  24.567   2.079  1.00  1.20           H  
ATOM   1151 1HD1 LEU A  72       8.729  24.738   3.551  1.00  1.20           H  
ATOM   1152 2HD1 LEU A  72       7.207  24.966   4.442  1.00  1.20           H  
ATOM   1153 3HD1 LEU A  72       8.080  23.436   4.552  1.00  1.20           H  
ATOM   1154 1HD2 LEU A  72       8.674  23.151   1.495  1.00  1.20           H  
ATOM   1155 2HD2 LEU A  72       8.030  21.843   2.487  1.00  1.20           H  
ATOM   1156 3HD2 LEU A  72       7.148  22.389   1.048  1.00  1.20           H  
ATOM   1157  N   ILE A  73       3.905  24.981   1.966  1.00  1.15           N  
ATOM   1158  CA  ILE A  73       3.637  26.092   1.080  1.00  1.15           C  
ATOM   1159  C   ILE A  73       2.756  27.110   1.781  1.00  1.15           C  
ATOM   1160  O   ILE A  73       3.010  28.312   1.694  1.00  1.15           O  
ATOM   1161  CB  ILE A  73       3.031  25.596  -0.230  1.00  1.15           C  
ATOM   1162  CG1 ILE A  73       4.116  24.803  -0.990  1.00  1.15           C  
ATOM   1163  CG2 ILE A  73       2.530  26.776  -1.049  1.00  1.15           C  
ATOM   1164  CD1 ILE A  73       3.604  23.997  -2.141  1.00  1.15           C  
ATOM   1165  H   ILE A  73       3.612  24.040   1.693  1.00  1.15           H  
ATOM   1166  HA  ILE A  73       4.583  26.573   0.841  1.00  1.15           H  
ATOM   1167  HB  ILE A  73       2.206  24.909  -0.014  1.00  1.15           H  
ATOM   1168 1HG1 ILE A  73       4.843  25.504  -1.368  1.00  1.15           H  
ATOM   1169 2HG1 ILE A  73       4.613  24.128  -0.289  1.00  1.15           H  
ATOM   1170 1HG2 ILE A  73       2.104  26.415  -1.983  1.00  1.15           H  
ATOM   1171 2HG2 ILE A  73       1.766  27.310  -0.482  1.00  1.15           H  
ATOM   1172 3HG2 ILE A  73       3.361  27.450  -1.262  1.00  1.15           H  
ATOM   1173 1HD1 ILE A  73       4.435  23.476  -2.617  1.00  1.15           H  
ATOM   1174 2HD1 ILE A  73       2.879  23.265  -1.771  1.00  1.15           H  
ATOM   1175 3HD1 ILE A  73       3.124  24.652  -2.863  1.00  1.15           H  
ATOM   1176  N   PHE A  74       1.729  26.634   2.488  1.00  1.09           N  
ATOM   1177  CA  PHE A  74       0.868  27.515   3.260  1.00  1.09           C  
ATOM   1178  C   PHE A  74       1.688  28.316   4.266  1.00  1.09           C  
ATOM   1179  O   PHE A  74       1.560  29.539   4.335  1.00  1.09           O  
ATOM   1180  CB  PHE A  74      -0.206  26.718   3.992  1.00  1.09           C  
ATOM   1181  CG  PHE A  74      -1.068  27.544   4.896  1.00  1.09           C  
ATOM   1182  CD1 PHE A  74      -2.106  28.311   4.390  1.00  1.09           C  
ATOM   1183  CD2 PHE A  74      -0.841  27.548   6.262  1.00  1.09           C  
ATOM   1184  CE1 PHE A  74      -2.902  29.063   5.234  1.00  1.09           C  
ATOM   1185  CE2 PHE A  74      -1.632  28.296   7.108  1.00  1.09           C  
ATOM   1186  CZ  PHE A  74      -2.666  29.055   6.593  1.00  1.09           C  
ATOM   1187  H   PHE A  74       1.541  25.631   2.505  1.00  1.09           H  
ATOM   1188  HA  PHE A  74       0.382  28.210   2.576  1.00  1.09           H  
ATOM   1189 1HB  PHE A  74      -0.844  26.219   3.265  1.00  1.09           H  
ATOM   1190 2HB  PHE A  74       0.266  25.942   4.588  1.00  1.09           H  
ATOM   1191  HD1 PHE A  74      -2.292  28.314   3.316  1.00  1.09           H  
ATOM   1192  HD2 PHE A  74      -0.024  26.946   6.665  1.00  1.09           H  
ATOM   1193  HE1 PHE A  74      -3.716  29.662   4.827  1.00  1.09           H  
ATOM   1194  HE2 PHE A  74      -1.443  28.289   8.180  1.00  1.09           H  
ATOM   1195  HZ  PHE A  74      -3.292  29.646   7.259  1.00  1.09           H  
ATOM   1196  N   ALA A  75       2.545  27.640   5.047  1.00  1.03           N  
ATOM   1197  CA  ALA A  75       3.351  28.332   6.047  1.00  1.03           C  
ATOM   1198  C   ALA A  75       4.215  29.410   5.395  1.00  1.03           C  
ATOM   1199  O   ALA A  75       4.371  30.498   5.951  1.00  1.03           O  
ATOM   1200  CB  ALA A  75       4.228  27.336   6.793  1.00  1.03           C  
ATOM   1201  H   ALA A  75       2.623  26.626   4.964  1.00  1.03           H  
ATOM   1202  HA  ALA A  75       2.675  28.816   6.751  1.00  1.03           H  
ATOM   1203 1HB  ALA A  75       4.812  27.849   7.553  1.00  1.03           H  
ATOM   1204 2HB  ALA A  75       3.602  26.579   7.268  1.00  1.03           H  
ATOM   1205 3HB  ALA A  75       4.901  26.849   6.086  1.00  1.03           H  
ATOM   1206  N   ILE A  76       4.747  29.130   4.207  1.00  0.98           N  
ATOM   1207  CA  ILE A  76       5.551  30.111   3.492  1.00  0.98           C  
ATOM   1208  C   ILE A  76       4.699  31.283   3.054  1.00  0.98           C  
ATOM   1209  O   ILE A  76       5.076  32.432   3.274  1.00  0.98           O  
ATOM   1210  CB  ILE A  76       6.248  29.459   2.301  1.00  0.98           C  
ATOM   1211  CG1 ILE A  76       7.256  28.498   2.839  1.00  0.98           C  
ATOM   1212  CG2 ILE A  76       6.919  30.519   1.412  1.00  0.98           C  
ATOM   1213  CD1 ILE A  76       7.763  27.608   1.896  1.00  0.98           C  
ATOM   1214  H   ILE A  76       4.610  28.201   3.804  1.00  0.98           H  
ATOM   1215  HA  ILE A  76       6.316  30.488   4.161  1.00  0.98           H  
ATOM   1216  HB  ILE A  76       5.525  28.895   1.717  1.00  0.98           H  
ATOM   1217 1HG1 ILE A  76       8.092  29.057   3.180  1.00  0.98           H  
ATOM   1218 2HG1 ILE A  76       6.821  27.934   3.663  1.00  0.98           H  
ATOM   1219 1HG2 ILE A  76       7.418  30.031   0.574  1.00  0.98           H  
ATOM   1220 2HG2 ILE A  76       6.164  31.210   1.028  1.00  0.98           H  
ATOM   1221 3HG2 ILE A  76       7.651  31.078   1.991  1.00  0.98           H  
ATOM   1222 1HD1 ILE A  76       8.510  26.967   2.361  1.00  0.98           H  
ATOM   1223 2HD1 ILE A  76       6.952  27.001   1.503  1.00  0.98           H  
ATOM   1224 3HD1 ILE A  76       8.213  28.186   1.111  1.00  0.98           H  
ATOM   1225  N   LYS A  77       3.532  31.005   2.471  1.00  0.93           N  
ATOM   1226  CA  LYS A  77       2.647  32.071   2.022  1.00  0.93           C  
ATOM   1227  C   LYS A  77       2.319  32.990   3.189  1.00  0.93           C  
ATOM   1228  O   LYS A  77       2.420  34.213   3.080  1.00  0.93           O  
ATOM   1229  CB  LYS A  77       1.361  31.484   1.428  1.00  0.93           C  
ATOM   1230  CG  LYS A  77       0.365  32.511   0.870  1.00  0.93           C  
ATOM   1231  CD  LYS A  77      -0.854  31.808   0.256  1.00  0.93           C  
ATOM   1232  CE  LYS A  77      -1.794  32.790  -0.455  1.00  0.93           C  
ATOM   1233  NZ  LYS A  77      -2.436  33.741   0.487  1.00  0.93           N  
ATOM   1234  H   LYS A  77       3.265  30.032   2.320  1.00  0.93           H  
ATOM   1235  HA  LYS A  77       3.163  32.658   1.259  1.00  0.93           H  
ATOM   1236 1HB  LYS A  77       1.621  30.788   0.630  1.00  0.93           H  
ATOM   1237 2HB  LYS A  77       0.844  30.909   2.198  1.00  0.93           H  
ATOM   1238 1HG  LYS A  77       0.028  33.170   1.680  1.00  0.93           H  
ATOM   1239 2HG  LYS A  77       0.852  33.122   0.110  1.00  0.93           H  
ATOM   1240 1HD  LYS A  77      -0.515  31.058  -0.459  1.00  0.93           H  
ATOM   1241 2HD  LYS A  77      -1.408  31.303   1.049  1.00  0.93           H  
ATOM   1242 1HE  LYS A  77      -1.228  33.355  -1.193  1.00  0.93           H  
ATOM   1243 2HE  LYS A  77      -2.573  32.224  -0.966  1.00  0.93           H  
ATOM   1244 1HZ  LYS A  77      -3.040  34.372  -0.007  1.00  0.93           H  
ATOM   1245 2HZ  LYS A  77      -2.971  33.248   1.178  1.00  0.93           H  
ATOM   1246 3HZ  LYS A  77      -1.714  34.297   0.966  1.00  0.93           H  
ATOM   1247  N   VAL A  78       1.962  32.399   4.327  1.00  0.91           N  
ATOM   1248  CA  VAL A  78       1.626  33.198   5.489  1.00  0.91           C  
ATOM   1249  C   VAL A  78       2.832  33.988   5.961  1.00  0.91           C  
ATOM   1250  O   VAL A  78       2.717  35.173   6.270  1.00  0.91           O  
ATOM   1251  CB  VAL A  78       1.103  32.326   6.631  1.00  0.91           C  
ATOM   1252  CG1 VAL A  78       0.948  33.174   7.885  1.00  0.91           C  
ATOM   1253  CG2 VAL A  78      -0.228  31.709   6.227  1.00  0.91           C  
ATOM   1254  H   VAL A  78       1.907  31.380   4.374  1.00  0.91           H  
ATOM   1255  HA  VAL A  78       0.839  33.899   5.205  1.00  0.91           H  
ATOM   1256  HB  VAL A  78       1.827  31.533   6.843  1.00  0.91           H  
ATOM   1257 1HG1 VAL A  78       0.586  32.551   8.702  1.00  0.91           H  
ATOM   1258 2HG1 VAL A  78       1.917  33.599   8.156  1.00  0.91           H  
ATOM   1259 3HG1 VAL A  78       0.236  33.979   7.695  1.00  0.91           H  
ATOM   1260 1HG2 VAL A  78      -0.591  31.089   7.037  1.00  0.91           H  
ATOM   1261 2HG2 VAL A  78      -0.949  32.499   6.019  1.00  0.91           H  
ATOM   1262 3HG2 VAL A  78      -0.097  31.100   5.335  1.00  0.91           H  
ATOM   1263  N   ALA A  79       4.004  33.354   6.016  1.00  0.89           N  
ATOM   1264  CA  ALA A  79       5.182  34.072   6.459  1.00  0.89           C  
ATOM   1265  C   ALA A  79       5.430  35.288   5.584  1.00  0.89           C  
ATOM   1266  O   ALA A  79       5.733  36.366   6.099  1.00  0.89           O  
ATOM   1267  CB  ALA A  79       6.393  33.162   6.406  1.00  0.89           C  
ATOM   1268  H   ALA A  79       4.080  32.367   5.771  1.00  0.89           H  
ATOM   1269  HA  ALA A  79       5.015  34.408   7.482  1.00  0.89           H  
ATOM   1270 1HB  ALA A  79       7.264  33.711   6.742  1.00  0.89           H  
ATOM   1271 2HB  ALA A  79       6.227  32.291   7.044  1.00  0.89           H  
ATOM   1272 3HB  ALA A  79       6.546  32.834   5.382  1.00  0.89           H  
ATOM   1273  N   GLU A  80       5.239  35.145   4.271  1.00  0.89           N  
ATOM   1274  CA  GLU A  80       5.448  36.267   3.373  1.00  0.89           C  
ATOM   1275  C   GLU A  80       4.431  37.381   3.641  1.00  0.89           C  
ATOM   1276  O   GLU A  80       4.802  38.551   3.761  1.00  0.89           O  
ATOM   1277  CB  GLU A  80       5.330  35.791   1.921  1.00  0.89           C  
ATOM   1278  CG  GLU A  80       6.459  34.875   1.423  1.00  0.89           C  
ATOM   1279  CD  GLU A  80       6.173  34.298   0.042  1.00  0.89           C  
ATOM   1280  OE1 GLU A  80       5.098  34.522  -0.460  1.00  0.89           O  
ATOM   1281  OE2 GLU A  80       7.017  33.610  -0.500  1.00  0.89           O  
ATOM   1282  H   GLU A  80       4.982  34.231   3.894  1.00  0.89           H  
ATOM   1283  HA  GLU A  80       6.449  36.664   3.539  1.00  0.89           H  
ATOM   1284 1HB  GLU A  80       4.390  35.259   1.791  1.00  0.89           H  
ATOM   1285 2HB  GLU A  80       5.302  36.646   1.279  1.00  0.89           H  
ATOM   1286 1HG  GLU A  80       7.364  35.465   1.374  1.00  0.89           H  
ATOM   1287 2HG  GLU A  80       6.622  34.070   2.134  1.00  0.89           H  
ATOM   1288  N   GLU A  81       3.159  37.008   3.843  1.00  0.91           N  
ATOM   1289  CA  GLU A  81       2.114  38.002   4.090  1.00  0.91           C  
ATOM   1290  C   GLU A  81       2.368  38.777   5.373  1.00  0.91           C  
ATOM   1291  O   GLU A  81       2.112  39.983   5.454  1.00  0.91           O  
ATOM   1292  CB  GLU A  81       0.733  37.343   4.141  1.00  0.91           C  
ATOM   1293  CG  GLU A  81       0.232  36.828   2.786  1.00  0.91           C  
ATOM   1294  CD  GLU A  81      -1.099  36.112   2.870  1.00  0.91           C  
ATOM   1295  OE1 GLU A  81      -1.627  35.974   3.948  1.00  0.91           O  
ATOM   1296  OE2 GLU A  81      -1.581  35.674   1.837  1.00  0.91           O  
ATOM   1297  H   GLU A  81       2.911  36.020   3.758  1.00  0.91           H  
ATOM   1298  HA  GLU A  81       2.118  38.709   3.271  1.00  0.91           H  
ATOM   1299 1HB  GLU A  81       0.766  36.496   4.828  1.00  0.91           H  
ATOM   1300 2HB  GLU A  81       0.004  38.052   4.528  1.00  0.91           H  
ATOM   1301 1HG  GLU A  81       0.132  37.675   2.109  1.00  0.91           H  
ATOM   1302 2HG  GLU A  81       0.977  36.158   2.367  1.00  0.91           H  
ATOM   1303  N   VAL A  82       2.878  38.089   6.387  1.00  0.95           N  
ATOM   1304  CA  VAL A  82       3.185  38.756   7.635  1.00  0.95           C  
ATOM   1305  C   VAL A  82       4.360  39.703   7.472  1.00  0.95           C  
ATOM   1306  O   VAL A  82       4.289  40.869   7.847  1.00  0.95           O  
ATOM   1307  CB  VAL A  82       3.496  37.729   8.735  1.00  0.95           C  
ATOM   1308  CG1 VAL A  82       4.001  38.434   9.982  1.00  0.95           C  
ATOM   1309  CG2 VAL A  82       2.225  36.939   9.056  1.00  0.95           C  
ATOM   1310  H   VAL A  82       3.038  37.085   6.284  1.00  0.95           H  
ATOM   1311  HA  VAL A  82       2.312  39.333   7.939  1.00  0.95           H  
ATOM   1312  HB  VAL A  82       4.276  37.048   8.381  1.00  0.95           H  
ATOM   1313 1HG1 VAL A  82       4.222  37.695  10.750  1.00  0.95           H  
ATOM   1314 2HG1 VAL A  82       4.906  38.982   9.738  1.00  0.95           H  
ATOM   1315 3HG1 VAL A  82       3.240  39.122  10.347  1.00  0.95           H  
ATOM   1316 1HG2 VAL A  82       2.440  36.200   9.825  1.00  0.95           H  
ATOM   1317 2HG2 VAL A  82       1.454  37.621   9.409  1.00  0.95           H  
ATOM   1318 3HG2 VAL A  82       1.874  36.437   8.163  1.00  0.95           H  
ATOM   1319  N   LEU A  83       5.432  39.243   6.849  1.00  1.02           N  
ATOM   1320  CA  LEU A  83       6.616  40.075   6.705  1.00  1.02           C  
ATOM   1321  C   LEU A  83       6.350  41.322   5.872  1.00  1.02           C  
ATOM   1322  O   LEU A  83       6.849  42.398   6.194  1.00  1.02           O  
ATOM   1323  CB  LEU A  83       7.719  39.228   6.117  1.00  1.02           C  
ATOM   1324  CG  LEU A  83       8.181  38.144   7.064  1.00  1.02           C  
ATOM   1325  CD1 LEU A  83       9.088  37.271   6.353  1.00  1.02           C  
ATOM   1326  CD2 LEU A  83       8.825  38.745   8.255  1.00  1.02           C  
ATOM   1327  H   LEU A  83       5.451  38.281   6.506  1.00  1.02           H  
ATOM   1328  HA  LEU A  83       6.927  40.394   7.699  1.00  1.02           H  
ATOM   1329 1HB  LEU A  83       7.348  38.749   5.205  1.00  1.02           H  
ATOM   1330 2HB  LEU A  83       8.571  39.864   5.867  1.00  1.02           H  
ATOM   1331  HG  LEU A  83       7.330  37.565   7.393  1.00  1.02           H  
ATOM   1332 1HD1 LEU A  83       9.411  36.468   7.010  1.00  1.02           H  
ATOM   1333 2HD1 LEU A  83       8.546  36.866   5.509  1.00  1.02           H  
ATOM   1334 3HD1 LEU A  83       9.948  37.836   6.005  1.00  1.02           H  
ATOM   1335 1HD2 LEU A  83       9.142  37.955   8.931  1.00  1.02           H  
ATOM   1336 2HD2 LEU A  83       9.683  39.314   7.931  1.00  1.02           H  
ATOM   1337 3HD2 LEU A  83       8.117  39.396   8.765  1.00  1.02           H  
ATOM   1338  N   TRP A  84       5.488  41.204   4.863  1.00  1.14           N  
ATOM   1339  CA  TRP A  84       5.113  42.322   3.994  1.00  1.14           C  
ATOM   1340  C   TRP A  84       4.416  43.455   4.771  1.00  1.14           C  
ATOM   1341  O   TRP A  84       4.344  44.591   4.300  1.00  1.14           O  
ATOM   1342  CB  TRP A  84       4.176  41.837   2.883  1.00  1.14           C  
ATOM   1343  CG  TRP A  84       4.826  40.946   1.853  1.00  1.14           C  
ATOM   1344  CD1 TRP A  84       6.153  40.835   1.576  1.00  1.14           C  
ATOM   1345  CD2 TRP A  84       4.155  40.015   0.966  1.00  1.14           C  
ATOM   1346  NE1 TRP A  84       6.355  39.911   0.576  1.00  1.14           N  
ATOM   1347  CE2 TRP A  84       5.144  39.399   0.195  1.00  1.14           C  
ATOM   1348  CE3 TRP A  84       2.817  39.661   0.771  1.00  1.14           C  
ATOM   1349  CZ2 TRP A  84       4.838  38.444  -0.759  1.00  1.14           C  
ATOM   1350  CZ3 TRP A  84       2.510  38.700  -0.176  1.00  1.14           C  
ATOM   1351  CH2 TRP A  84       3.496  38.107  -0.923  1.00  1.14           C  
ATOM   1352  H   TRP A  84       5.111  40.282   4.644  1.00  1.14           H  
ATOM   1353  HA  TRP A  84       6.021  42.721   3.540  1.00  1.14           H  
ATOM   1354 1HB  TRP A  84       3.351  41.280   3.335  1.00  1.14           H  
ATOM   1355 2HB  TRP A  84       3.748  42.696   2.373  1.00  1.14           H  
ATOM   1356  HD1 TRP A  84       6.940  41.397   2.072  1.00  1.14           H  
ATOM   1357  HE1 TRP A  84       7.257  39.657   0.193  1.00  1.14           H  
ATOM   1358  HE3 TRP A  84       2.031  40.129   1.362  1.00  1.14           H  
ATOM   1359  HZ2 TRP A  84       5.606  37.956  -1.361  1.00  1.14           H  
ATOM   1360  HZ3 TRP A  84       1.464  38.426  -0.314  1.00  1.14           H  
ATOM   1361  HH2 TRP A  84       3.223  37.351  -1.660  1.00  1.14           H  
ATOM   1362  N   SER A  85       3.865  43.137   5.950  1.00  1.31           N  
ATOM   1363  CA  SER A  85       3.148  44.086   6.792  1.00  1.31           C  
ATOM   1364  C   SER A  85       4.085  44.782   7.788  1.00  1.31           C  
ATOM   1365  O   SER A  85       3.650  45.624   8.579  1.00  1.31           O  
ATOM   1366  CB  SER A  85       2.035  43.376   7.541  1.00  1.31           C  
ATOM   1367  OG  SER A  85       1.076  42.848   6.654  1.00  1.31           O  
ATOM   1368  H   SER A  85       3.967  42.191   6.317  1.00  1.31           H  
ATOM   1369  HA  SER A  85       2.706  44.847   6.149  1.00  1.31           H  
ATOM   1370 1HB  SER A  85       2.456  42.576   8.147  1.00  1.31           H  
ATOM   1371 2HB  SER A  85       1.557  44.079   8.218  1.00  1.31           H  
ATOM   1372  HG  SER A  85       1.505  42.091   6.211  1.00  1.31           H  
ATOM   1373  N   HIS A  86       5.370  44.434   7.729  1.00  1.56           N  
ATOM   1374  CA  HIS A  86       6.411  44.931   8.616  1.00  1.56           C  
ATOM   1375  C   HIS A  86       7.583  45.550   7.835  1.00  1.56           C  
ATOM   1376  O   HIS A  86       8.594  44.878   7.634  1.00  1.56           O  
ATOM   1377  CB  HIS A  86       6.950  43.815   9.519  1.00  1.56           C  
ATOM   1378  CG  HIS A  86       5.982  43.296  10.529  1.00  1.56           C  
ATOM   1379  ND1 HIS A  86       5.598  44.031  11.632  1.00  1.56           N  
ATOM   1380  CD2 HIS A  86       5.353  42.109  10.633  1.00  1.56           C  
ATOM   1381  CE1 HIS A  86       4.754  43.321  12.357  1.00  1.56           C  
ATOM   1382  NE2 HIS A  86       4.590  42.150  11.775  1.00  1.56           N  
ATOM   1383  H   HIS A  86       5.659  43.743   7.037  1.00  1.56           H  
ATOM   1384  HA  HIS A  86       5.987  45.672   9.283  1.00  1.56           H  
ATOM   1385 1HB  HIS A  86       7.217  42.972   8.892  1.00  1.56           H  
ATOM   1386 2HB  HIS A  86       7.845  44.151  10.029  1.00  1.56           H  
ATOM   1387  HD2 HIS A  86       5.442  41.284   9.944  1.00  1.56           H  
ATOM   1388  HE1 HIS A  86       4.280  43.645  13.282  1.00  1.56           H  
ATOM   1389  HE2 HIS A  86       4.001  41.406  12.119  1.00  1.56           H  
ATOM   1390  N   PRO A  87       7.506  46.850   7.459  1.00  1.91           N  
ATOM   1391  CA  PRO A  87       8.405  47.597   6.573  1.00  1.91           C  
ATOM   1392  C   PRO A  87       9.890  47.364   6.844  1.00  1.91           C  
ATOM   1393  O   PRO A  87      10.712  47.495   5.938  1.00  1.91           O  
ATOM   1394  CB  PRO A  87       8.013  49.050   6.861  1.00  1.91           C  
ATOM   1395  CG  PRO A  87       6.562  48.975   7.244  1.00  1.91           C  
ATOM   1396  CD  PRO A  87       6.427  47.698   8.027  1.00  1.91           C  
ATOM   1397  HA  PRO A  87       8.162  47.336   5.533  1.00  1.91           H  
ATOM   1398 1HB  PRO A  87       8.649  49.461   7.660  1.00  1.91           H  
ATOM   1399 2HB  PRO A  87       8.185  49.665   5.967  1.00  1.91           H  
ATOM   1400 1HG  PRO A  87       6.277  49.861   7.832  1.00  1.91           H  
ATOM   1401 2HG  PRO A  87       5.932  48.978   6.342  1.00  1.91           H  
ATOM   1402 1HD  PRO A  87       6.588  47.883   9.100  1.00  1.91           H  
ATOM   1403 2HD  PRO A  87       5.439  47.283   7.814  1.00  1.91           H  
ATOM   1404  N   GLN A  88      10.251  47.001   8.071  1.00  2.42           N  
ATOM   1405  CA  GLN A  88      11.645  46.749   8.421  1.00  2.42           C  
ATOM   1406  C   GLN A  88      12.263  45.631   7.561  1.00  2.42           C  
ATOM   1407  O   GLN A  88      13.482  45.542   7.445  1.00  2.42           O  
ATOM   1408  CB  GLN A  88      11.757  46.353   9.896  1.00  2.42           C  
ATOM   1409  CG  GLN A  88      11.169  44.983  10.205  1.00  2.42           C  
ATOM   1410  CD  GLN A  88      11.204  44.632  11.674  1.00  2.42           C  
ATOM   1411  OE1 GLN A  88      12.259  44.680  12.315  1.00  2.42           O  
ATOM   1412  NE2 GLN A  88      10.050  44.278  12.231  1.00  2.42           N  
ATOM   1413  H   GLN A  88       9.550  46.889   8.786  1.00  2.42           H  
ATOM   1414  HA  GLN A  88      12.216  47.662   8.250  1.00  2.42           H  
ATOM   1415 1HB  GLN A  88      12.804  46.345  10.192  1.00  2.42           H  
ATOM   1416 2HB  GLN A  88      11.244  47.089  10.512  1.00  2.42           H  
ATOM   1417 1HG  GLN A  88      10.139  44.951   9.862  1.00  2.42           H  
ATOM   1418 2HG  GLN A  88      11.759  44.237   9.680  1.00  2.42           H  
ATOM   1419 1HE2 GLN A  88      10.014  44.037  13.201  1.00  2.42           H  
ATOM   1420 2HE2 GLN A  88       9.216  44.254  11.683  1.00  2.42           H  
ATOM   1421  N   PHE A  89      11.421  44.785   6.947  1.00  3.07           N  
ATOM   1422  CA  PHE A  89      11.907  43.702   6.096  1.00  3.07           C  
ATOM   1423  C   PHE A  89      11.820  44.081   4.614  1.00  3.07           C  
ATOM   1424  O   PHE A  89      12.198  43.297   3.747  1.00  3.07           O  
ATOM   1425  CB  PHE A  89      11.078  42.431   6.309  1.00  3.07           C  
ATOM   1426  CG  PHE A  89      11.151  41.880   7.684  1.00  3.07           C  
ATOM   1427  CD1 PHE A  89      10.085  42.046   8.527  1.00  3.07           C  
ATOM   1428  CD2 PHE A  89      12.268  41.209   8.143  1.00  3.07           C  
ATOM   1429  CE1 PHE A  89      10.107  41.560   9.814  1.00  3.07           C  
ATOM   1430  CE2 PHE A  89      12.304  40.717   9.432  1.00  3.07           C  
ATOM   1431  CZ  PHE A  89      11.220  40.893  10.269  1.00  3.07           C  
ATOM   1432  H   PHE A  89      10.416  44.894   7.088  1.00  3.07           H  
ATOM   1433  HA  PHE A  89      12.949  43.499   6.343  1.00  3.07           H  
ATOM   1434 1HB  PHE A  89      10.025  42.652   6.089  1.00  3.07           H  
ATOM   1435 2HB  PHE A  89      11.402  41.659   5.610  1.00  3.07           H  
ATOM   1436  HD1 PHE A  89       9.218  42.569   8.146  1.00  3.07           H  
ATOM   1437  HD2 PHE A  89      13.126  41.073   7.478  1.00  3.07           H  
ATOM   1438  HE1 PHE A  89       9.246  41.703  10.466  1.00  3.07           H  
ATOM   1439  HE2 PHE A  89      13.188  40.189   9.790  1.00  3.07           H  
ATOM   1440  HZ  PHE A  89      11.246  40.506  11.286  1.00  3.07           H  
ATOM   1441  N   GLU A  90      11.318  45.281   4.329  1.00  3.86           N  
ATOM   1442  CA  GLU A  90      11.153  45.775   2.965  1.00  3.86           C  
ATOM   1443  C   GLU A  90      12.241  46.797   2.631  1.00  3.86           C  
ATOM   1444  O   GLU A  90      12.709  46.875   1.492  1.00  3.86           O  
ATOM   1445  CB  GLU A  90       9.774  46.432   2.803  1.00  3.86           C  
ATOM   1446  CG  GLU A  90       8.564  45.512   3.053  1.00  3.86           C  
ATOM   1447  CD  GLU A  90       8.357  44.477   1.986  1.00  3.86           C  
ATOM   1448  OE1 GLU A  90       8.275  44.843   0.835  1.00  3.86           O  
ATOM   1449  OE2 GLU A  90       8.267  43.326   2.321  1.00  3.86           O  
ATOM   1450  H   GLU A  90      11.056  45.901   5.083  1.00  3.86           H  
ATOM   1451  HA  GLU A  90      11.239  44.937   2.272  1.00  3.86           H  
ATOM   1452 1HB  GLU A  90       9.697  47.276   3.487  1.00  3.86           H  
ATOM   1453 2HB  GLU A  90       9.684  46.830   1.793  1.00  3.86           H  
ATOM   1454 1HG  GLU A  90       8.704  45.005   4.013  1.00  3.86           H  
ATOM   1455 2HG  GLU A  90       7.667  46.125   3.134  1.00  3.86           H  
ATOM   1456  N   LYS A  91      12.602  47.587   3.643  1.00  4.71           N  
ATOM   1457  CA  LYS A  91      13.550  48.684   3.526  1.00  4.71           C  
ATOM   1458  C   LYS A  91      14.944  48.302   4.025  1.00  4.71           C  
ATOM   1459  O   LYS A  91      15.819  47.966   3.226  1.00  4.71           O  
ATOM   1460  OXT LYS A  91      15.268  48.621   5.168  1.00  4.71           O  
ATOM   1461  CB  LYS A  91      13.025  49.879   4.320  1.00  4.71           C  
ATOM   1462  CG  LYS A  91      11.720  50.454   3.786  1.00  4.71           C  
ATOM   1463  CD  LYS A  91      11.258  51.644   4.610  1.00  4.71           C  
ATOM   1464  CE  LYS A  91       9.953  52.217   4.076  1.00  4.71           C  
ATOM   1465  NZ  LYS A  91       9.499  53.397   4.866  1.00  4.71           N  
ATOM   1466  H   LYS A  91      12.137  47.445   4.537  1.00  4.71           H  
ATOM   1467  HA  LYS A  91      13.632  48.961   2.474  1.00  4.71           H  
ATOM   1468 1HB  LYS A  91      12.847  49.570   5.355  1.00  4.71           H  
ATOM   1469 2HB  LYS A  91      13.771  50.672   4.333  1.00  4.71           H  
ATOM   1470 1HG  LYS A  91      11.850  50.759   2.748  1.00  4.71           H  
ATOM   1471 2HG  LYS A  91      10.949  49.679   3.827  1.00  4.71           H  
ATOM   1472 1HD  LYS A  91      11.107  51.326   5.644  1.00  4.71           H  
ATOM   1473 2HD  LYS A  91      12.022  52.420   4.593  1.00  4.71           H  
ATOM   1474 1HE  LYS A  91      10.094  52.519   3.039  1.00  4.71           H  
ATOM   1475 2HE  LYS A  91       9.182  51.446   4.118  1.00  4.71           H  
ATOM   1476 1HZ  LYS A  91       8.633  53.748   4.482  1.00  4.71           H  
ATOM   1477 2HZ  LYS A  91       9.355  53.124   5.828  1.00  4.71           H  
ATOM   1478 3HZ  LYS A  91      10.203  54.121   4.824  1.00  4.71           H  
TER    1479
ENDMDL

REMARK ID 260682 MODEL 3 2022-03-19_00000003_2_11
PFRMAT TS
TARGET 2022-03-19_00000003_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.243   1.004  -0.808  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.153   1.011  -0.372  1.00  1.35           C  
ATOM      3  C   MET A   1       1.743   2.405  -0.415  1.00  1.35           C  
ATOM      4  O   MET A   1       1.895   2.991  -1.486  1.00  1.35           O  
ATOM      5  CB  MET A   1       1.997   0.083  -1.244  1.00  1.35           C  
ATOM      6  CG  MET A   1       3.464   0.003  -0.827  1.00  1.35           C  
ATOM      7  SD  MET A   1       4.438  -1.113  -1.861  1.00  1.35           S  
ATOM      8  CE  MET A   1       4.575  -0.156  -3.360  1.00  1.35           C  
ATOM      9 1H   MET A   1      -0.707   0.187  -0.446  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.743   1.833  -0.482  1.00  1.35           H  
ATOM     11 3H   MET A   1      -0.281   0.990  -1.815  1.00  1.35           H  
ATOM     12  HA  MET A   1       1.194   0.666   0.660  1.00  1.35           H  
ATOM     13 1HB  MET A   1       1.582  -0.923  -1.219  1.00  1.35           H  
ATOM     14 2HB  MET A   1       1.964   0.429  -2.277  1.00  1.35           H  
ATOM     15 1HG  MET A   1       3.910   1.003  -0.881  1.00  1.35           H  
ATOM     16 2HG  MET A   1       3.530  -0.337   0.205  1.00  1.35           H  
ATOM     17 1HE  MET A   1       5.151  -0.714  -4.098  1.00  1.35           H  
ATOM     18 2HE  MET A   1       3.580   0.051  -3.754  1.00  1.35           H  
ATOM     19 3HE  MET A   1       5.081   0.782  -3.141  1.00  1.35           H  
ATOM     20  N   LYS A   2       2.069   2.944   0.753  1.00  1.24           N  
ATOM     21  CA  LYS A   2       2.632   4.291   0.827  1.00  1.24           C  
ATOM     22  C   LYS A   2       4.004   4.347   0.158  1.00  1.24           C  
ATOM     23  O   LYS A   2       4.824   3.447   0.365  1.00  1.24           O  
ATOM     24  CB  LYS A   2       2.740   4.719   2.286  1.00  1.24           C  
ATOM     25  CG  LYS A   2       1.393   4.899   2.983  1.00  1.24           C  
ATOM     26  CD  LYS A   2       1.573   5.371   4.425  1.00  1.24           C  
ATOM     27  CE  LYS A   2       0.234   5.564   5.124  1.00  1.24           C  
ATOM     28  NZ  LYS A   2       0.404   5.989   6.544  1.00  1.24           N  
ATOM     29  H   LYS A   2       1.931   2.424   1.608  1.00  1.24           H  
ATOM     30  HA  LYS A   2       1.973   4.979   0.302  1.00  1.24           H  
ATOM     31 1HB  LYS A   2       3.320   3.985   2.843  1.00  1.24           H  
ATOM     32 2HB  LYS A   2       3.275   5.669   2.339  1.00  1.24           H  
ATOM     33 1HG  LYS A   2       0.788   5.612   2.431  1.00  1.24           H  
ATOM     34 2HG  LYS A   2       0.867   3.947   2.990  1.00  1.24           H  
ATOM     35 1HD  LYS A   2       2.159   4.635   4.976  1.00  1.24           H  
ATOM     36 2HD  LYS A   2       2.119   6.318   4.431  1.00  1.24           H  
ATOM     37 1HE  LYS A   2      -0.335   6.327   4.593  1.00  1.24           H  
ATOM     38 2HE  LYS A   2      -0.321   4.627   5.099  1.00  1.24           H  
ATOM     39 1HZ  LYS A   2      -0.504   6.109   6.972  1.00  1.24           H  
ATOM     40 2HZ  LYS A   2       0.923   5.283   7.048  1.00  1.24           H  
ATOM     41 3HZ  LYS A   2       0.909   6.865   6.573  1.00  1.24           H  
ATOM     42  N   ILE A   3       4.245   5.388  -0.642  1.00  1.11           N  
ATOM     43  CA  ILE A   3       5.522   5.575  -1.327  1.00  1.11           C  
ATOM     44  C   ILE A   3       6.091   6.968  -1.115  1.00  1.11           C  
ATOM     45  O   ILE A   3       5.506   7.955  -1.558  1.00  1.11           O  
ATOM     46  CB  ILE A   3       5.377   5.333  -2.845  1.00  1.11           C  
ATOM     47  CG1 ILE A   3       4.903   3.893  -3.122  1.00  1.11           C  
ATOM     48  CG2 ILE A   3       6.680   5.632  -3.562  1.00  1.11           C  
ATOM     49  CD1 ILE A   3       4.570   3.621  -4.562  1.00  1.11           C  
ATOM     50  H   ILE A   3       3.529   6.107  -0.733  1.00  1.11           H  
ATOM     51  HA  ILE A   3       6.235   4.856  -0.929  1.00  1.11           H  
ATOM     52  HB  ILE A   3       4.614   5.994  -3.225  1.00  1.11           H  
ATOM     53 1HG1 ILE A   3       5.683   3.202  -2.803  1.00  1.11           H  
ATOM     54 2HG1 ILE A   3       4.014   3.694  -2.545  1.00  1.11           H  
ATOM     55 1HG2 ILE A   3       6.551   5.481  -4.632  1.00  1.11           H  
ATOM     56 2HG2 ILE A   3       6.968   6.665  -3.377  1.00  1.11           H  
ATOM     57 3HG2 ILE A   3       7.461   4.969  -3.193  1.00  1.11           H  
ATOM     58 1HD1 ILE A   3       4.244   2.589  -4.670  1.00  1.11           H  
ATOM     59 2HD1 ILE A   3       3.774   4.280  -4.884  1.00  1.11           H  
ATOM     60 3HD1 ILE A   3       5.451   3.789  -5.177  1.00  1.11           H  
ATOM     61  N   ARG A   4       7.266   7.063  -0.498  1.00  0.99           N  
ATOM     62  CA  ARG A   4       7.841   8.388  -0.310  1.00  0.99           C  
ATOM     63  C   ARG A   4       8.126   8.987  -1.674  1.00  0.99           C  
ATOM     64  O   ARG A   4       8.761   8.346  -2.516  1.00  0.99           O  
ATOM     65  CB  ARG A   4       9.110   8.355   0.525  1.00  0.99           C  
ATOM     66  CG  ARG A   4       9.692   9.739   0.841  1.00  0.99           C  
ATOM     67  CD  ARG A   4      10.934   9.666   1.687  1.00  0.99           C  
ATOM     68  NE  ARG A   4      10.646   9.157   3.018  1.00  0.99           N  
ATOM     69  CZ  ARG A   4      10.182   9.913   4.033  1.00  0.99           C  
ATOM     70  NH1 ARG A   4       9.974  11.197   3.872  1.00  0.99           N  
ATOM     71  NH2 ARG A   4       9.909   9.390   5.207  1.00  0.99           N  
ATOM     72  H   ARG A   4       7.733   6.238  -0.154  1.00  0.99           H  
ATOM     73  HA  ARG A   4       7.112   9.016   0.201  1.00  0.99           H  
ATOM     74 1HB  ARG A   4       8.910   7.857   1.471  1.00  0.99           H  
ATOM     75 2HB  ARG A   4       9.877   7.784   0.003  1.00  0.99           H  
ATOM     76 1HG  ARG A   4       9.946  10.243  -0.092  1.00  0.99           H  
ATOM     77 2HG  ARG A   4       8.940  10.329   1.376  1.00  0.99           H  
ATOM     78 1HD  ARG A   4      11.657   9.001   1.216  1.00  0.99           H  
ATOM     79 2HD  ARG A   4      11.366  10.660   1.787  1.00  0.99           H  
ATOM     80  HE  ARG A   4      10.784   8.171   3.190  1.00  0.99           H  
ATOM     81 1HH1 ARG A   4      10.159  11.643   2.989  1.00  0.99           H  
ATOM     82 2HH1 ARG A   4       9.592  11.727   4.670  1.00  0.99           H  
ATOM     83 1HH2 ARG A   4      10.041   8.408   5.383  1.00  0.99           H  
ATOM     84 2HH2 ARG A   4       9.515  10.017   5.921  1.00  0.99           H  
ATOM     85  N   ALA A   5       7.683  10.217  -1.886  1.00  0.89           N  
ATOM     86  CA  ALA A   5       7.866  10.847  -3.181  1.00  0.89           C  
ATOM     87  C   ALA A   5       7.998  12.352  -3.089  1.00  0.89           C  
ATOM     88  O   ALA A   5       7.602  12.977  -2.100  1.00  0.89           O  
ATOM     89  CB  ALA A   5       6.690  10.499  -4.069  1.00  0.89           C  
ATOM     90  H   ALA A   5       7.147  10.678  -1.151  1.00  0.89           H  
ATOM     91  HA  ALA A   5       8.784  10.460  -3.623  1.00  0.89           H  
ATOM     92 1HB  ALA A   5       6.822  10.942  -5.055  1.00  0.89           H  
ATOM     93 2HB  ALA A   5       6.626   9.416  -4.157  1.00  0.89           H  
ATOM     94 3HB  ALA A   5       5.787  10.872  -3.615  1.00  0.89           H  
ATOM     95  N   LYS A   6       8.572  12.944  -4.134  1.00  0.81           N  
ATOM     96  CA  LYS A   6       8.656  14.393  -4.200  1.00  0.81           C  
ATOM     97  C   LYS A   6       8.560  14.911  -5.626  1.00  0.81           C  
ATOM     98  O   LYS A   6       9.096  14.300  -6.557  1.00  0.81           O  
ATOM     99  CB  LYS A   6       9.971  14.868  -3.580  1.00  0.81           C  
ATOM    100  CG  LYS A   6      11.218  14.416  -4.326  1.00  0.81           C  
ATOM    101  CD  LYS A   6      12.491  14.890  -3.628  1.00  0.81           C  
ATOM    102  CE  LYS A   6      13.739  14.467  -4.403  1.00  0.81           C  
ATOM    103  NZ  LYS A   6      14.991  14.923  -3.740  1.00  0.81           N  
ATOM    104  H   LYS A   6       8.919  12.389  -4.904  1.00  0.81           H  
ATOM    105  HA  LYS A   6       7.824  14.804  -3.641  1.00  0.81           H  
ATOM    106 1HB  LYS A   6       9.972  15.960  -3.542  1.00  0.81           H  
ATOM    107 2HB  LYS A   6      10.039  14.504  -2.555  1.00  0.81           H  
ATOM    108 1HG  LYS A   6      11.230  13.327  -4.388  1.00  0.81           H  
ATOM    109 2HG  LYS A   6      11.196  14.819  -5.338  1.00  0.81           H  
ATOM    110 1HD  LYS A   6      12.474  15.978  -3.546  1.00  0.81           H  
ATOM    111 2HD  LYS A   6      12.535  14.468  -2.625  1.00  0.81           H  
ATOM    112 1HE  LYS A   6      13.756  13.380  -4.480  1.00  0.81           H  
ATOM    113 2HE  LYS A   6      13.696  14.891  -5.406  1.00  0.81           H  
ATOM    114 1HZ  LYS A   6      15.788  14.622  -4.282  1.00  0.81           H  
ATOM    115 2HZ  LYS A   6      14.990  15.931  -3.674  1.00  0.81           H  
ATOM    116 3HZ  LYS A   6      15.046  14.525  -2.813  1.00  0.81           H  
ATOM    117  N   VAL A   7       7.899  16.061  -5.771  1.00  0.75           N  
ATOM    118  CA  VAL A   7       7.748  16.747  -7.053  1.00  0.75           C  
ATOM    119  C   VAL A   7       8.066  18.240  -6.975  1.00  0.75           C  
ATOM    120  O   VAL A   7       7.623  18.934  -6.057  1.00  0.75           O  
ATOM    121  CB  VAL A   7       6.310  16.563  -7.592  1.00  0.75           C  
ATOM    122  CG1 VAL A   7       6.136  17.314  -8.906  1.00  0.75           C  
ATOM    123  CG2 VAL A   7       6.034  15.077  -7.813  1.00  0.75           C  
ATOM    124  H   VAL A   7       7.475  16.466  -4.935  1.00  0.75           H  
ATOM    125  HA  VAL A   7       8.438  16.290  -7.763  1.00  0.75           H  
ATOM    126  HB  VAL A   7       5.600  16.974  -6.876  1.00  0.75           H  
ATOM    127 1HG1 VAL A   7       5.118  17.184  -9.269  1.00  0.75           H  
ATOM    128 2HG1 VAL A   7       6.328  18.358  -8.755  1.00  0.75           H  
ATOM    129 3HG1 VAL A   7       6.835  16.927  -9.643  1.00  0.75           H  
ATOM    130 1HG2 VAL A   7       5.039  14.933  -8.198  1.00  0.75           H  
ATOM    131 2HG2 VAL A   7       6.753  14.684  -8.532  1.00  0.75           H  
ATOM    132 3HG2 VAL A   7       6.134  14.543  -6.884  1.00  0.75           H  
ATOM    133  N   GLU A   8       8.855  18.735  -7.927  1.00  0.72           N  
ATOM    134  CA  GLU A   8       9.145  20.168  -7.993  1.00  0.72           C  
ATOM    135  C   GLU A   8       8.496  20.749  -9.240  1.00  0.72           C  
ATOM    136  O   GLU A   8       8.644  20.208 -10.338  1.00  0.72           O  
ATOM    137  CB  GLU A   8      10.646  20.446  -7.979  1.00  0.72           C  
ATOM    138  CG  GLU A   8      11.021  21.934  -8.009  1.00  0.72           C  
ATOM    139  CD  GLU A   8      12.512  22.166  -7.883  1.00  0.72           C  
ATOM    140  OE1 GLU A   8      13.249  21.210  -7.906  1.00  0.72           O  
ATOM    141  OE2 GLU A   8      12.910  23.295  -7.717  1.00  0.72           O  
ATOM    142  H   GLU A   8       9.223  18.118  -8.637  1.00  0.72           H  
ATOM    143  HA  GLU A   8       8.705  20.660  -7.129  1.00  0.72           H  
ATOM    144 1HB  GLU A   8      11.083  20.014  -7.078  1.00  0.72           H  
ATOM    145 2HB  GLU A   8      11.114  19.963  -8.836  1.00  0.72           H  
ATOM    146 1HG  GLU A   8      10.681  22.363  -8.953  1.00  0.72           H  
ATOM    147 2HG  GLU A   8      10.498  22.452  -7.207  1.00  0.72           H  
ATOM    148  N   LEU A   9       7.750  21.831  -9.056  1.00  0.70           N  
ATOM    149  CA  LEU A   9       7.038  22.466 -10.152  1.00  0.70           C  
ATOM    150  C   LEU A   9       7.435  23.941 -10.261  1.00  0.70           C  
ATOM    151  O   LEU A   9       7.605  24.616  -9.242  1.00  0.70           O  
ATOM    152  CB  LEU A   9       5.548  22.380  -9.866  1.00  0.70           C  
ATOM    153  CG  LEU A   9       4.980  20.999  -9.532  1.00  0.70           C  
ATOM    154  CD1 LEU A   9       5.128  20.781  -7.989  1.00  0.70           C  
ATOM    155  CD2 LEU A   9       3.509  20.914  -9.961  1.00  0.70           C  
ATOM    156  H   LEU A   9       7.667  22.211  -8.115  1.00  0.70           H  
ATOM    157  HA  LEU A   9       7.280  21.958 -11.085  1.00  0.70           H  
ATOM    158 1HB  LEU A   9       5.373  22.992  -8.998  1.00  0.70           H  
ATOM    159 2HB  LEU A   9       5.006  22.781 -10.719  1.00  0.70           H  
ATOM    160  HG  LEU A   9       5.553  20.233 -10.050  1.00  0.70           H  
ATOM    161 1HD1 LEU A   9       4.753  19.813  -7.712  1.00  0.70           H  
ATOM    162 2HD1 LEU A   9       6.164  20.845  -7.694  1.00  0.70           H  
ATOM    163 3HD1 LEU A   9       4.575  21.543  -7.461  1.00  0.70           H  
ATOM    164 1HD2 LEU A   9       3.113  19.933  -9.720  1.00  0.70           H  
ATOM    165 2HD2 LEU A   9       2.927  21.672  -9.443  1.00  0.70           H  
ATOM    166 3HD2 LEU A   9       3.436  21.076 -11.035  1.00  0.70           H  
ATOM    167  N   THR A  10       7.552  24.460 -11.483  1.00  0.71           N  
ATOM    168  CA  THR A  10       7.893  25.876 -11.656  1.00  0.71           C  
ATOM    169  C   THR A  10       7.008  26.604 -12.662  1.00  0.71           C  
ATOM    170  O   THR A  10       6.750  26.090 -13.754  1.00  0.71           O  
ATOM    171  CB  THR A  10       9.364  26.036 -12.089  1.00  0.71           C  
ATOM    172  OG1 THR A  10      10.218  25.447 -11.102  1.00  0.71           O  
ATOM    173  CG2 THR A  10       9.729  27.519 -12.260  1.00  0.71           C  
ATOM    174  H   THR A  10       7.408  23.876 -12.294  1.00  0.71           H  
ATOM    175  HA  THR A  10       7.768  26.375 -10.699  1.00  0.71           H  
ATOM    176  HB  THR A  10       9.522  25.523 -13.036  1.00  0.71           H  
ATOM    177  HG1 THR A  10      10.015  25.820 -10.238  1.00  0.71           H  
ATOM    178 1HG2 THR A  10      10.770  27.587 -12.554  1.00  0.71           H  
ATOM    179 2HG2 THR A  10       9.114  27.977 -13.029  1.00  0.71           H  
ATOM    180 3HG2 THR A  10       9.577  28.044 -11.322  1.00  0.71           H  
ATOM    181  N   TRP A  11       6.592  27.825 -12.310  1.00  0.74           N  
ATOM    182  CA  TRP A  11       5.832  28.659 -13.233  1.00  0.74           C  
ATOM    183  C   TRP A  11       6.546  30.001 -13.411  1.00  0.74           C  
ATOM    184  O   TRP A  11       7.038  30.592 -12.444  1.00  0.74           O  
ATOM    185  CB  TRP A  11       4.426  28.891 -12.690  1.00  0.74           C  
ATOM    186  CG  TRP A  11       3.651  27.623 -12.495  1.00  0.74           C  
ATOM    187  CD1 TRP A  11       2.738  27.062 -13.333  1.00  0.74           C  
ATOM    188  CD2 TRP A  11       3.726  26.756 -11.343  1.00  0.74           C  
ATOM    189  NE1 TRP A  11       2.251  25.894 -12.788  1.00  0.74           N  
ATOM    190  CE2 TRP A  11       2.847  25.695 -11.571  1.00  0.74           C  
ATOM    191  CE3 TRP A  11       4.459  26.797 -10.154  1.00  0.74           C  
ATOM    192  CZ2 TRP A  11       2.681  24.680 -10.650  1.00  0.74           C  
ATOM    193  CZ3 TRP A  11       4.289  25.789  -9.233  1.00  0.74           C  
ATOM    194  CH2 TRP A  11       3.419  24.761  -9.475  1.00  0.74           C  
ATOM    195  H   TRP A  11       6.820  28.168 -11.376  1.00  0.74           H  
ATOM    196  HA  TRP A  11       5.771  28.164 -14.202  1.00  0.74           H  
ATOM    197 1HB  TRP A  11       4.487  29.400 -11.731  1.00  0.74           H  
ATOM    198 2HB  TRP A  11       3.872  29.537 -13.373  1.00  0.74           H  
ATOM    199  HD1 TRP A  11       2.442  27.474 -14.296  1.00  0.74           H  
ATOM    200  HE1 TRP A  11       1.567  25.288 -13.214  1.00  0.74           H  
ATOM    201  HE3 TRP A  11       5.138  27.611  -9.961  1.00  0.74           H  
ATOM    202  HZ2 TRP A  11       2.004  23.853 -10.812  1.00  0.74           H  
ATOM    203  HZ3 TRP A  11       4.863  25.837  -8.309  1.00  0.74           H  
ATOM    204  HH2 TRP A  11       3.303  23.987  -8.725  1.00  0.74           H  
ATOM    205  N   GLU A  12       6.608  30.498 -14.645  1.00  0.78           N  
ATOM    206  CA  GLU A  12       7.295  31.769 -14.883  1.00  0.78           C  
ATOM    207  C   GLU A  12       6.326  32.927 -15.060  1.00  0.78           C  
ATOM    208  O   GLU A  12       5.288  32.773 -15.710  1.00  0.78           O  
ATOM    209  CB  GLU A  12       8.186  31.659 -16.124  1.00  0.78           C  
ATOM    210  CG  GLU A  12       9.312  30.631 -16.006  1.00  0.78           C  
ATOM    211  CD  GLU A  12      10.256  30.600 -17.196  1.00  0.78           C  
ATOM    212  OE1 GLU A  12       9.875  31.003 -18.268  1.00  0.78           O  
ATOM    213  OE2 GLU A  12      11.392  30.202 -16.995  1.00  0.78           O  
ATOM    214  H   GLU A  12       6.191  29.994 -15.415  1.00  0.78           H  
ATOM    215  HA  GLU A  12       7.924  31.995 -14.023  1.00  0.78           H  
ATOM    216 1HB  GLU A  12       7.577  31.398 -16.989  1.00  0.78           H  
ATOM    217 2HB  GLU A  12       8.641  32.630 -16.324  1.00  0.78           H  
ATOM    218 1HG  GLU A  12       9.871  30.832 -15.134  1.00  0.78           H  
ATOM    219 2HG  GLU A  12       8.865  29.645 -15.884  1.00  0.78           H  
ATOM    220  N   TYR A  13       6.703  34.100 -14.543  1.00  0.84           N  
ATOM    221  CA  TYR A  13       5.892  35.299 -14.667  1.00  0.84           C  
ATOM    222  C   TYR A  13       6.689  36.467 -15.218  1.00  0.84           C  
ATOM    223  O   TYR A  13       7.916  36.420 -15.296  1.00  0.84           O  
ATOM    224  CB  TYR A  13       5.267  35.636 -13.322  1.00  0.84           C  
ATOM    225  CG  TYR A  13       4.454  34.489 -12.867  1.00  0.84           C  
ATOM    226  CD1 TYR A  13       4.988  33.544 -12.007  1.00  0.84           C  
ATOM    227  CD2 TYR A  13       3.201  34.312 -13.397  1.00  0.84           C  
ATOM    228  CE1 TYR A  13       4.243  32.445 -11.667  1.00  0.84           C  
ATOM    229  CE2 TYR A  13       2.471  33.210 -13.066  1.00  0.84           C  
ATOM    230  CZ  TYR A  13       2.981  32.277 -12.197  1.00  0.84           C  
ATOM    231  OH  TYR A  13       2.229  31.173 -11.856  1.00  0.84           O  
ATOM    232  H   TYR A  13       7.550  34.166 -13.978  1.00  0.84           H  
ATOM    233  HA  TYR A  13       5.086  35.102 -15.374  1.00  0.84           H  
ATOM    234 1HB  TYR A  13       6.041  35.847 -12.577  1.00  0.84           H  
ATOM    235 2HB  TYR A  13       4.627  36.511 -13.412  1.00  0.84           H  
ATOM    236  HD1 TYR A  13       5.999  33.670 -11.607  1.00  0.84           H  
ATOM    237  HD2 TYR A  13       2.796  35.046 -14.097  1.00  0.84           H  
ATOM    238  HE1 TYR A  13       4.650  31.709 -11.004  1.00  0.84           H  
ATOM    239  HE2 TYR A  13       1.484  33.070 -13.492  1.00  0.84           H  
ATOM    240  HH  TYR A  13       1.406  31.156 -12.401  1.00  0.84           H  
ATOM    241  N   GLU A  14       5.979  37.500 -15.652  1.00  0.90           N  
ATOM    242  CA  GLU A  14       6.598  38.698 -16.206  1.00  0.90           C  
ATOM    243  C   GLU A  14       7.506  39.471 -15.236  1.00  0.90           C  
ATOM    244  O   GLU A  14       8.396  40.199 -15.675  1.00  0.90           O  
ATOM    245  CB  GLU A  14       5.485  39.618 -16.716  1.00  0.90           C  
ATOM    246  CG  GLU A  14       4.447  40.006 -15.645  1.00  0.90           C  
ATOM    247  CD  GLU A  14       3.349  38.983 -15.505  1.00  0.90           C  
ATOM    248  OE1 GLU A  14       3.383  37.994 -16.202  1.00  0.90           O  
ATOM    249  OE2 GLU A  14       2.502  39.162 -14.664  1.00  0.90           O  
ATOM    250  H   GLU A  14       4.973  37.460 -15.584  1.00  0.90           H  
ATOM    251  HA  GLU A  14       7.210  38.394 -17.055  1.00  0.90           H  
ATOM    252 1HB  GLU A  14       5.924  40.537 -17.104  1.00  0.90           H  
ATOM    253 2HB  GLU A  14       4.959  39.132 -17.537  1.00  0.90           H  
ATOM    254 1HG  GLU A  14       4.914  40.146 -14.684  1.00  0.90           H  
ATOM    255 2HG  GLU A  14       4.002  40.958 -15.930  1.00  0.90           H  
ATOM    256  N   ASP A  15       7.275  39.326 -13.930  1.00  0.94           N  
ATOM    257  CA  ASP A  15       8.087  40.025 -12.948  1.00  0.94           C  
ATOM    258  C   ASP A  15       7.967  39.406 -11.555  1.00  0.94           C  
ATOM    259  O   ASP A  15       7.074  38.596 -11.277  1.00  0.94           O  
ATOM    260  CB  ASP A  15       7.682  41.514 -12.911  1.00  0.94           C  
ATOM    261  CG  ASP A  15       8.808  42.500 -12.454  1.00  0.94           C  
ATOM    262  OD1 ASP A  15       9.744  42.068 -11.815  1.00  0.94           O  
ATOM    263  OD2 ASP A  15       8.699  43.665 -12.753  1.00  0.94           O  
ATOM    264  H   ASP A  15       6.530  38.716 -13.637  1.00  0.94           H  
ATOM    265  HA  ASP A  15       9.130  39.956 -13.258  1.00  0.94           H  
ATOM    266 1HB  ASP A  15       7.348  41.826 -13.902  1.00  0.94           H  
ATOM    267 2HB  ASP A  15       6.833  41.635 -12.238  1.00  0.94           H  
ATOM    268  N   GLU A  16       8.842  39.870 -10.673  1.00  0.95           N  
ATOM    269  CA  GLU A  16       8.894  39.489  -9.268  1.00  0.95           C  
ATOM    270  C   GLU A  16       7.636  39.845  -8.499  1.00  0.95           C  
ATOM    271  O   GLU A  16       7.166  39.067  -7.672  1.00  0.95           O  
ATOM    272  CB  GLU A  16      10.128  40.109  -8.616  1.00  0.95           C  
ATOM    273  CG  GLU A  16      10.305  39.775  -7.152  1.00  0.95           C  
ATOM    274  CD  GLU A  16      11.624  40.272  -6.579  1.00  0.95           C  
ATOM    275  OE1 GLU A  16      12.439  40.751  -7.326  1.00  0.95           O  
ATOM    276  OE2 GLU A  16      11.794  40.185  -5.379  1.00  0.95           O  
ATOM    277  H   GLU A  16       9.508  40.563 -11.016  1.00  0.95           H  
ATOM    278  HA  GLU A  16       9.001  38.414  -9.217  1.00  0.95           H  
ATOM    279 1HB  GLU A  16      11.019  39.767  -9.143  1.00  0.95           H  
ATOM    280 2HB  GLU A  16      10.084  41.194  -8.717  1.00  0.95           H  
ATOM    281 1HG  GLU A  16       9.485  40.233  -6.600  1.00  0.95           H  
ATOM    282 2HG  GLU A  16      10.233  38.694  -7.025  1.00  0.95           H  
ATOM    283  N   GLU A  17       7.065  41.017  -8.771  1.00  0.94           N  
ATOM    284  CA  GLU A  17       5.871  41.417  -8.034  1.00  0.94           C  
ATOM    285  C   GLU A  17       4.724  40.442  -8.287  1.00  0.94           C  
ATOM    286  O   GLU A  17       3.977  40.103  -7.364  1.00  0.94           O  
ATOM    287  CB  GLU A  17       5.460  42.841  -8.416  1.00  0.94           C  
ATOM    288  CG  GLU A  17       6.420  43.925  -7.914  1.00  0.94           C  
ATOM    289  CD  GLU A  17       6.032  45.324  -8.350  1.00  0.94           C  
ATOM    290  OE1 GLU A  17       5.124  45.452  -9.132  1.00  0.94           O  
ATOM    291  OE2 GLU A  17       6.645  46.261  -7.892  1.00  0.94           O  
ATOM    292  H   GLU A  17       7.475  41.624  -9.470  1.00  0.94           H  
ATOM    293  HA  GLU A  17       6.103  41.398  -6.968  1.00  0.94           H  
ATOM    294 1HB  GLU A  17       5.403  42.921  -9.503  1.00  0.94           H  
ATOM    295 2HB  GLU A  17       4.468  43.053  -8.018  1.00  0.94           H  
ATOM    296 1HG  GLU A  17       6.450  43.890  -6.826  1.00  0.94           H  
ATOM    297 2HG  GLU A  17       7.421  43.698  -8.285  1.00  0.94           H  
ATOM    298  N   THR A  18       4.601  39.978  -9.533  1.00  0.90           N  
ATOM    299  CA  THR A  18       3.565  39.019  -9.877  1.00  0.90           C  
ATOM    300  C   THR A  18       3.853  37.684  -9.222  1.00  0.90           C  
ATOM    301  O   THR A  18       2.960  37.063  -8.644  1.00  0.90           O  
ATOM    302  CB  THR A  18       3.425  38.815 -11.390  1.00  0.90           C  
ATOM    303  OG1 THR A  18       3.025  40.041 -12.030  1.00  0.90           O  
ATOM    304  CG2 THR A  18       2.404  37.726 -11.641  1.00  0.90           C  
ATOM    305  H   THR A  18       5.250  40.288 -10.242  1.00  0.90           H  
ATOM    306  HA  THR A  18       2.613  39.384  -9.496  1.00  0.90           H  
ATOM    307  HB  THR A  18       4.384  38.504 -11.806  1.00  0.90           H  
ATOM    308  HG1 THR A  18       2.841  39.857 -12.991  1.00  0.90           H  
ATOM    309 1HG2 THR A  18       2.304  37.558 -12.713  1.00  0.90           H  
ATOM    310 2HG2 THR A  18       2.743  36.817 -11.162  1.00  0.90           H  
ATOM    311 3HG2 THR A  18       1.441  38.022 -11.229  1.00  0.90           H  
ATOM    312  N   ALA A  19       5.111  37.244  -9.297  1.00  0.85           N  
ATOM    313  CA  ALA A  19       5.481  35.962  -8.718  1.00  0.85           C  
ATOM    314  C   ALA A  19       5.185  35.942  -7.217  1.00  0.85           C  
ATOM    315  O   ALA A  19       4.690  34.939  -6.699  1.00  0.85           O  
ATOM    316  CB  ALA A  19       6.950  35.698  -8.972  1.00  0.85           C  
ATOM    317  H   ALA A  19       5.816  37.794  -9.794  1.00  0.85           H  
ATOM    318  HA  ALA A  19       4.884  35.188  -9.195  1.00  0.85           H  
ATOM    319 1HB  ALA A  19       7.250  34.733  -8.562  1.00  0.85           H  
ATOM    320 2HB  ALA A  19       7.124  35.709 -10.040  1.00  0.85           H  
ATOM    321 3HB  ALA A  19       7.524  36.483  -8.498  1.00  0.85           H  
ATOM    322  N   LYS A  20       5.436  37.059  -6.524  1.00  0.81           N  
ATOM    323  CA  LYS A  20       5.134  37.146  -5.100  1.00  0.81           C  
ATOM    324  C   LYS A  20       3.648  37.172  -4.839  1.00  0.81           C  
ATOM    325  O   LYS A  20       3.157  36.480  -3.942  1.00  0.81           O  
ATOM    326  CB  LYS A  20       5.797  38.372  -4.479  1.00  0.81           C  
ATOM    327  CG  LYS A  20       7.292  38.236  -4.340  1.00  0.81           C  
ATOM    328  CD  LYS A  20       7.943  39.462  -3.762  1.00  0.81           C  
ATOM    329  CE  LYS A  20       9.427  39.205  -3.549  1.00  0.81           C  
ATOM    330  NZ  LYS A  20      10.146  40.413  -3.061  1.00  0.81           N  
ATOM    331  H   LYS A  20       5.875  37.853  -6.993  1.00  0.81           H  
ATOM    332  HA  LYS A  20       5.524  36.269  -4.605  1.00  0.81           H  
ATOM    333 1HB  LYS A  20       5.597  39.245  -5.108  1.00  0.81           H  
ATOM    334 2HB  LYS A  20       5.373  38.563  -3.497  1.00  0.81           H  
ATOM    335 1HG  LYS A  20       7.508  37.407  -3.682  1.00  0.81           H  
ATOM    336 2HG  LYS A  20       7.731  38.031  -5.321  1.00  0.81           H  
ATOM    337 1HD  LYS A  20       7.823  40.296  -4.458  1.00  0.81           H  
ATOM    338 2HD  LYS A  20       7.478  39.724  -2.815  1.00  0.81           H  
ATOM    339 1HE  LYS A  20       9.546  38.407  -2.819  1.00  0.81           H  
ATOM    340 2HE  LYS A  20       9.862  38.880  -4.482  1.00  0.81           H  
ATOM    341 1HZ  LYS A  20      11.130  40.190  -2.941  1.00  0.81           H  
ATOM    342 2HZ  LYS A  20      10.053  41.161  -3.740  1.00  0.81           H  
ATOM    343 3HZ  LYS A  20       9.756  40.709  -2.182  1.00  0.81           H  
ATOM    344  N   ALA A  21       2.906  37.916  -5.655  1.00  0.78           N  
ATOM    345  CA  ALA A  21       1.472  37.985  -5.476  1.00  0.78           C  
ATOM    346  C   ALA A  21       0.860  36.592  -5.601  1.00  0.78           C  
ATOM    347  O   ALA A  21      -0.027  36.221  -4.823  1.00  0.78           O  
ATOM    348  CB  ALA A  21       0.889  38.937  -6.497  1.00  0.78           C  
ATOM    349  H   ALA A  21       3.343  38.481  -6.385  1.00  0.78           H  
ATOM    350  HA  ALA A  21       1.266  38.358  -4.474  1.00  0.78           H  
ATOM    351 1HB  ALA A  21      -0.178  39.012  -6.352  1.00  0.78           H  
ATOM    352 2HB  ALA A  21       1.349  39.911  -6.369  1.00  0.78           H  
ATOM    353 3HB  ALA A  21       1.103  38.569  -7.497  1.00  0.78           H  
ATOM    354  N   ILE A  22       1.375  35.805  -6.551  1.00  0.76           N  
ATOM    355  CA  ILE A  22       0.901  34.450  -6.755  1.00  0.76           C  
ATOM    356  C   ILE A  22       1.350  33.515  -5.668  1.00  0.76           C  
ATOM    357  O   ILE A  22       0.526  32.807  -5.105  1.00  0.76           O  
ATOM    358  CB  ILE A  22       1.319  33.902  -8.116  1.00  0.76           C  
ATOM    359  CG1 ILE A  22       0.599  34.681  -9.147  1.00  0.76           C  
ATOM    360  CG2 ILE A  22       1.027  32.395  -8.234  1.00  0.76           C  
ATOM    361  CD1 ILE A  22       1.053  34.452 -10.452  1.00  0.76           C  
ATOM    362  H   ILE A  22       2.098  36.178  -7.168  1.00  0.76           H  
ATOM    363  HA  ILE A  22      -0.184  34.475  -6.745  1.00  0.76           H  
ATOM    364  HB  ILE A  22       2.387  34.082  -8.259  1.00  0.76           H  
ATOM    365 1HG1 ILE A  22      -0.452  34.420  -9.112  1.00  0.76           H  
ATOM    366 2HG1 ILE A  22       0.721  35.737  -8.931  1.00  0.76           H  
ATOM    367 1HG2 ILE A  22       1.338  32.043  -9.219  1.00  0.76           H  
ATOM    368 2HG2 ILE A  22       1.582  31.855  -7.466  1.00  0.76           H  
ATOM    369 3HG2 ILE A  22      -0.037  32.215  -8.106  1.00  0.76           H  
ATOM    370 1HD1 ILE A  22       0.484  35.058 -11.156  1.00  0.76           H  
ATOM    371 2HD1 ILE A  22       2.107  34.709 -10.508  1.00  0.76           H  
ATOM    372 3HD1 ILE A  22       0.912  33.401 -10.674  1.00  0.76           H  
ATOM    373  N   ALA A  23       2.622  33.545  -5.289  1.00  0.78           N  
ATOM    374  CA  ALA A  23       3.057  32.629  -4.248  1.00  0.78           C  
ATOM    375  C   ALA A  23       2.221  32.833  -2.987  1.00  0.78           C  
ATOM    376  O   ALA A  23       1.823  31.867  -2.327  1.00  0.78           O  
ATOM    377  CB  ALA A  23       4.526  32.850  -3.945  1.00  0.78           C  
ATOM    378  H   ALA A  23       3.294  34.161  -5.746  1.00  0.78           H  
ATOM    379  HA  ALA A  23       2.905  31.612  -4.602  1.00  0.78           H  
ATOM    380 1HB  ALA A  23       4.850  32.154  -3.174  1.00  0.78           H  
ATOM    381 2HB  ALA A  23       5.113  32.693  -4.849  1.00  0.78           H  
ATOM    382 3HB  ALA A  23       4.669  33.873  -3.595  1.00  0.78           H  
ATOM    383  N   ASN A  24       1.887  34.086  -2.674  1.00  0.84           N  
ATOM    384  CA  ASN A  24       1.082  34.338  -1.499  1.00  0.84           C  
ATOM    385  C   ASN A  24      -0.334  33.803  -1.700  1.00  0.84           C  
ATOM    386  O   ASN A  24      -0.845  33.064  -0.856  1.00  0.84           O  
ATOM    387  CB  ASN A  24       1.052  35.822  -1.210  1.00  0.84           C  
ATOM    388  CG  ASN A  24       2.363  36.339  -0.683  1.00  0.84           C  
ATOM    389  OD1 ASN A  24       3.206  35.583  -0.181  1.00  0.84           O  
ATOM    390  ND2 ASN A  24       2.555  37.628  -0.789  1.00  0.84           N  
ATOM    391  H   ASN A  24       2.225  34.871  -3.236  1.00  0.84           H  
ATOM    392  HA  ASN A  24       1.520  33.811  -0.651  1.00  0.84           H  
ATOM    393 1HB  ASN A  24       0.813  36.360  -2.133  1.00  0.84           H  
ATOM    394 2HB  ASN A  24       0.266  36.039  -0.490  1.00  0.84           H  
ATOM    395 1HD2 ASN A  24       3.405  38.035  -0.461  1.00  0.84           H  
ATOM    396 2HD2 ASN A  24       1.852  38.202  -1.205  1.00  0.84           H  
ATOM    397  N   ALA A  25      -0.941  34.113  -2.853  1.00  0.97           N  
ATOM    398  CA  ALA A  25      -2.303  33.689  -3.163  1.00  0.97           C  
ATOM    399  C   ALA A  25      -2.450  32.173  -3.148  1.00  0.97           C  
ATOM    400  O   ALA A  25      -3.504  31.655  -2.796  1.00  0.97           O  
ATOM    401  CB  ALA A  25      -2.699  34.225  -4.515  1.00  0.97           C  
ATOM    402  H   ALA A  25      -0.464  34.705  -3.535  1.00  0.97           H  
ATOM    403  HA  ALA A  25      -2.967  34.098  -2.401  1.00  0.97           H  
ATOM    404 1HB  ALA A  25      -3.721  33.932  -4.750  1.00  0.97           H  
ATOM    405 2HB  ALA A  25      -2.616  35.312  -4.520  1.00  0.97           H  
ATOM    406 3HB  ALA A  25      -2.016  33.809  -5.232  1.00  0.97           H  
ATOM    407  N   VAL A  26      -1.401  31.473  -3.563  1.00  1.21           N  
ATOM    408  CA  VAL A  26      -1.362  30.018  -3.600  1.00  1.21           C  
ATOM    409  C   VAL A  26      -1.256  29.406  -2.215  1.00  1.21           C  
ATOM    410  O   VAL A  26      -1.906  28.408  -1.929  1.00  1.21           O  
ATOM    411  CB  VAL A  26      -0.211  29.573  -4.477  1.00  1.21           C  
ATOM    412  CG1 VAL A  26       0.004  28.067  -4.420  1.00  1.21           C  
ATOM    413  CG2 VAL A  26      -0.536  29.973  -5.848  1.00  1.21           C  
ATOM    414  H   VAL A  26      -0.581  31.984  -3.884  1.00  1.21           H  
ATOM    415  HA  VAL A  26      -2.287  29.670  -4.056  1.00  1.21           H  
ATOM    416  HB  VAL A  26       0.700  30.076  -4.142  1.00  1.21           H  
ATOM    417 1HG1 VAL A  26       0.834  27.796  -5.072  1.00  1.21           H  
ATOM    418 2HG1 VAL A  26       0.238  27.772  -3.396  1.00  1.21           H  
ATOM    419 3HG1 VAL A  26      -0.899  27.558  -4.751  1.00  1.21           H  
ATOM    420 1HG2 VAL A  26       0.280  29.720  -6.460  1.00  1.21           H  
ATOM    421 2HG2 VAL A  26      -1.436  29.456  -6.156  1.00  1.21           H  
ATOM    422 3HG2 VAL A  26      -0.708  31.027  -5.908  1.00  1.21           H  
ATOM    423  N   ASN A  27      -0.415  29.980  -1.350  1.00  1.59           N  
ATOM    424  CA  ASN A  27      -0.306  29.472   0.015  1.00  1.59           C  
ATOM    425  C   ASN A  27      -1.639  29.664   0.767  1.00  1.59           C  
ATOM    426  O   ASN A  27      -2.050  28.829   1.592  1.00  1.59           O  
ATOM    427  CB  ASN A  27       0.867  30.151   0.705  1.00  1.59           C  
ATOM    428  CG  ASN A  27       2.204  29.591   0.219  1.00  1.59           C  
ATOM    429  OD1 ASN A  27       2.249  28.424  -0.186  1.00  1.59           O  
ATOM    430  ND2 ASN A  27       3.257  30.398   0.226  1.00  1.59           N  
ATOM    431  H   ASN A  27       0.150  30.781  -1.638  1.00  1.59           H  
ATOM    432  HA  ASN A  27      -0.104  28.407  -0.027  1.00  1.59           H  
ATOM    433 1HB  ASN A  27       0.837  31.226   0.494  1.00  1.59           H  
ATOM    434 2HB  ASN A  27       0.789  30.021   1.782  1.00  1.59           H  
ATOM    435 1HD2 ASN A  27       4.175  30.088  -0.125  1.00  1.59           H  
ATOM    436 2HD2 ASN A  27       3.154  31.339   0.548  1.00  1.59           H  
ATOM    437  N   VAL A  28      -2.342  30.748   0.447  1.00  2.11           N  
ATOM    438  CA  VAL A  28      -3.642  31.009   1.040  1.00  2.11           C  
ATOM    439  C   VAL A  28      -4.630  29.937   0.594  1.00  2.11           C  
ATOM    440  O   VAL A  28      -4.688  29.580  -0.575  1.00  2.11           O  
ATOM    441  CB  VAL A  28      -4.140  32.421   0.677  1.00  2.11           C  
ATOM    442  CG1 VAL A  28      -5.570  32.627   1.142  1.00  2.11           C  
ATOM    443  CG2 VAL A  28      -3.249  33.448   1.358  1.00  2.11           C  
ATOM    444  H   VAL A  28      -1.950  31.423  -0.213  1.00  2.11           H  
ATOM    445  HA  VAL A  28      -3.542  30.960   2.123  1.00  2.11           H  
ATOM    446  HB  VAL A  28      -4.103  32.548  -0.405  1.00  2.11           H  
ATOM    447 1HG1 VAL A  28      -5.894  33.629   0.875  1.00  2.11           H  
ATOM    448 2HG1 VAL A  28      -6.218  31.904   0.654  1.00  2.11           H  
ATOM    449 3HG1 VAL A  28      -5.631  32.499   2.220  1.00  2.11           H  
ATOM    450 1HG2 VAL A  28      -3.587  34.450   1.097  1.00  2.11           H  
ATOM    451 2HG2 VAL A  28      -3.303  33.313   2.436  1.00  2.11           H  
ATOM    452 3HG2 VAL A  28      -2.231  33.320   1.040  1.00  2.11           H  
ATOM    453  N   ASP A  29      -5.387  29.406   1.549  1.00  2.68           N  
ATOM    454  CA  ASP A  29      -6.371  28.343   1.333  1.00  2.68           C  
ATOM    455  C   ASP A  29      -5.793  26.945   1.028  1.00  2.68           C  
ATOM    456  O   ASP A  29      -6.559  26.005   0.797  1.00  2.68           O  
ATOM    457  CB  ASP A  29      -7.382  28.716   0.229  1.00  2.68           C  
ATOM    458  CG  ASP A  29      -8.254  29.930   0.588  1.00  2.68           C  
ATOM    459  OD1 ASP A  29      -8.713  30.001   1.704  1.00  2.68           O  
ATOM    460  OD2 ASP A  29      -8.441  30.775  -0.254  1.00  2.68           O  
ATOM    461  H   ASP A  29      -5.270  29.760   2.487  1.00  2.68           H  
ATOM    462  HA  ASP A  29      -6.951  28.260   2.250  1.00  2.68           H  
ATOM    463 1HB  ASP A  29      -6.896  28.893  -0.722  1.00  2.68           H  
ATOM    464 2HB  ASP A  29      -8.050  27.867   0.075  1.00  2.68           H  
ATOM    465  N   ASN A  30      -4.475  26.721   1.195  1.00  3.15           N  
ATOM    466  CA  ASN A  30      -3.972  25.337   1.058  1.00  3.15           C  
ATOM    467  C   ASN A  30      -4.409  24.492   2.254  1.00  3.15           C  
ATOM    468  O   ASN A  30      -4.341  23.266   2.249  1.00  3.15           O  
ATOM    469  CB  ASN A  30      -2.472  25.259   0.834  1.00  3.15           C  
ATOM    470  CG  ASN A  30      -2.086  25.556  -0.592  1.00  3.15           C  
ATOM    471  OD1 ASN A  30      -2.911  25.427  -1.507  1.00  3.15           O  
ATOM    472  ND2 ASN A  30      -0.857  25.922  -0.801  1.00  3.15           N  
ATOM    473  H   ASN A  30      -3.814  27.487   1.372  1.00  3.15           H  
ATOM    474  HA  ASN A  30      -4.437  24.895   0.176  1.00  3.15           H  
ATOM    475 1HB  ASN A  30      -1.974  25.984   1.483  1.00  3.15           H  
ATOM    476 2HB  ASN A  30      -2.108  24.270   1.102  1.00  3.15           H  
ATOM    477 1HD2 ASN A  30      -0.556  26.138  -1.727  1.00  3.15           H  
ATOM    478 2HD2 ASN A  30      -0.220  26.007  -0.036  1.00  3.15           H  
ATOM    479  N   ILE A  31      -4.954  25.160   3.258  1.00  3.37           N  
ATOM    480  CA  ILE A  31      -5.522  24.533   4.431  1.00  3.37           C  
ATOM    481  C   ILE A  31      -6.780  23.717   4.065  1.00  3.37           C  
ATOM    482  O   ILE A  31      -7.263  22.912   4.875  1.00  3.37           O  
ATOM    483  CB  ILE A  31      -5.848  25.602   5.481  1.00  3.37           C  
ATOM    484  CG1 ILE A  31      -6.915  26.549   4.957  1.00  3.37           C  
ATOM    485  CG2 ILE A  31      -4.586  26.379   5.798  1.00  3.37           C  
ATOM    486  CD1 ILE A  31      -7.443  27.501   5.990  1.00  3.37           C  
ATOM    487  H   ILE A  31      -4.967  26.165   3.195  1.00  3.37           H  
ATOM    488  HA  ILE A  31      -4.780  23.858   4.848  1.00  3.37           H  
ATOM    489  HB  ILE A  31      -6.229  25.131   6.385  1.00  3.37           H  
ATOM    490 1HG1 ILE A  31      -6.492  27.120   4.152  1.00  3.37           H  
ATOM    491 2HG1 ILE A  31      -7.754  25.972   4.573  1.00  3.37           H  
ATOM    492 1HG2 ILE A  31      -4.804  27.142   6.547  1.00  3.37           H  
ATOM    493 2HG2 ILE A  31      -3.829  25.699   6.184  1.00  3.37           H  
ATOM    494 3HG2 ILE A  31      -4.216  26.857   4.889  1.00  3.37           H  
ATOM    495 1HD1 ILE A  31      -8.196  28.147   5.535  1.00  3.37           H  
ATOM    496 2HD1 ILE A  31      -7.894  26.938   6.809  1.00  3.37           H  
ATOM    497 3HD1 ILE A  31      -6.627  28.110   6.374  1.00  3.37           H  
ATOM    498  N   SER A  32      -7.298  23.920   2.832  1.00  3.28           N  
ATOM    499  CA  SER A  32      -8.446  23.195   2.298  1.00  3.28           C  
ATOM    500  C   SER A  32      -8.074  21.781   1.822  1.00  3.28           C  
ATOM    501  O   SER A  32      -8.955  20.987   1.485  1.00  3.28           O  
ATOM    502  CB  SER A  32      -9.087  23.970   1.160  1.00  3.28           C  
ATOM    503  OG  SER A  32      -8.248  24.038   0.038  1.00  3.28           O  
ATOM    504  H   SER A  32      -6.872  24.615   2.219  1.00  3.28           H  
ATOM    505  HA  SER A  32      -9.181  23.097   3.097  1.00  3.28           H  
ATOM    506 1HB  SER A  32     -10.025  23.492   0.885  1.00  3.28           H  
ATOM    507 2HB  SER A  32      -9.319  24.979   1.498  1.00  3.28           H  
ATOM    508  HG  SER A  32      -7.503  24.624   0.294  1.00  3.28           H  
ATOM    509  N   ILE A  33      -6.779  21.465   1.789  1.00  2.96           N  
ATOM    510  CA  ILE A  33      -6.315  20.142   1.395  1.00  2.96           C  
ATOM    511  C   ILE A  33      -6.782  19.150   2.480  1.00  2.96           C  
ATOM    512  O   ILE A  33      -6.637  19.458   3.661  1.00  2.96           O  
ATOM    513  CB  ILE A  33      -4.771  20.125   1.234  1.00  2.96           C  
ATOM    514  CG1 ILE A  33      -4.345  21.014   0.028  1.00  2.96           C  
ATOM    515  CG2 ILE A  33      -4.247  18.727   1.084  1.00  2.96           C  
ATOM    516  CD1 ILE A  33      -2.832  21.253  -0.071  1.00  2.96           C  
ATOM    517  H   ILE A  33      -6.079  22.160   2.052  1.00  2.96           H  
ATOM    518  HA  ILE A  33      -6.742  19.911   0.429  1.00  2.96           H  
ATOM    519  HB  ILE A  33      -4.326  20.569   2.128  1.00  2.96           H  
ATOM    520 1HG1 ILE A  33      -4.683  20.533  -0.897  1.00  2.96           H  
ATOM    521 2HG1 ILE A  33      -4.843  21.980   0.112  1.00  2.96           H  
ATOM    522 1HG2 ILE A  33      -3.185  18.771   1.003  1.00  2.96           H  
ATOM    523 2HG2 ILE A  33      -4.526  18.144   1.960  1.00  2.96           H  
ATOM    524 3HG2 ILE A  33      -4.652  18.271   0.191  1.00  2.96           H  
ATOM    525 1HD1 ILE A  33      -2.620  21.883  -0.936  1.00  2.96           H  
ATOM    526 2HD1 ILE A  33      -2.489  21.754   0.837  1.00  2.96           H  
ATOM    527 3HD1 ILE A  33      -2.318  20.301  -0.180  1.00  2.96           H  
ATOM    528  N   PRO A  34      -7.372  17.980   2.134  1.00  2.58           N  
ATOM    529  CA  PRO A  34      -7.890  16.992   3.072  1.00  2.58           C  
ATOM    530  C   PRO A  34      -6.851  16.677   4.124  1.00  2.58           C  
ATOM    531  O   PRO A  34      -5.658  16.610   3.820  1.00  2.58           O  
ATOM    532  CB  PRO A  34      -8.176  15.791   2.166  1.00  2.58           C  
ATOM    533  CG  PRO A  34      -8.511  16.409   0.828  1.00  2.58           C  
ATOM    534  CD  PRO A  34      -7.600  17.612   0.703  1.00  2.58           C  
ATOM    535  HA  PRO A  34      -8.811  17.378   3.535  1.00  2.58           H  
ATOM    536 1HB  PRO A  34      -7.299  15.139   2.128  1.00  2.58           H  
ATOM    537 2HB  PRO A  34      -9.001  15.193   2.580  1.00  2.58           H  
ATOM    538 1HG  PRO A  34      -8.352  15.676   0.019  1.00  2.58           H  
ATOM    539 2HG  PRO A  34      -9.576  16.687   0.799  1.00  2.58           H  
ATOM    540 1HD  PRO A  34      -6.680  17.341   0.194  1.00  2.58           H  
ATOM    541 2HD  PRO A  34      -8.171  18.387   0.171  1.00  2.58           H  
ATOM    542  N   GLU A  35      -7.318  16.414   5.347  1.00  2.24           N  
ATOM    543  CA  GLU A  35      -6.442  16.216   6.502  1.00  2.24           C  
ATOM    544  C   GLU A  35      -5.460  15.064   6.322  1.00  2.24           C  
ATOM    545  O   GLU A  35      -4.331  15.133   6.805  1.00  2.24           O  
ATOM    546  CB  GLU A  35      -7.288  15.939   7.753  1.00  2.24           C  
ATOM    547  CG  GLU A  35      -8.140  17.124   8.265  1.00  2.24           C  
ATOM    548  CD  GLU A  35      -7.351  18.309   8.816  1.00  2.24           C  
ATOM    549  OE1 GLU A  35      -6.515  18.111   9.663  1.00  2.24           O  
ATOM    550  OE2 GLU A  35      -7.610  19.419   8.386  1.00  2.24           O  
ATOM    551  H   GLU A  35      -8.317  16.433   5.500  1.00  2.24           H  
ATOM    552  HA  GLU A  35      -5.881  17.132   6.660  1.00  2.24           H  
ATOM    553 1HB  GLU A  35      -7.965  15.110   7.550  1.00  2.24           H  
ATOM    554 2HB  GLU A  35      -6.632  15.629   8.567  1.00  2.24           H  
ATOM    555 1HG  GLU A  35      -8.757  17.479   7.440  1.00  2.24           H  
ATOM    556 2HG  GLU A  35      -8.811  16.756   9.042  1.00  2.24           H  
ATOM    557  N   LYS A  36      -5.856  14.006   5.623  1.00  1.98           N  
ATOM    558  CA  LYS A  36      -4.925  12.899   5.426  1.00  1.98           C  
ATOM    559  C   LYS A  36      -3.705  13.357   4.625  1.00  1.98           C  
ATOM    560  O   LYS A  36      -2.576  12.903   4.853  1.00  1.98           O  
ATOM    561  CB  LYS A  36      -5.610  11.738   4.709  1.00  1.98           C  
ATOM    562  CG  LYS A  36      -6.642  11.004   5.557  1.00  1.98           C  
ATOM    563  CD  LYS A  36      -7.295   9.864   4.784  1.00  1.98           C  
ATOM    564  CE  LYS A  36      -8.323   9.131   5.641  1.00  1.98           C  
ATOM    565  NZ  LYS A  36      -8.993   8.035   4.887  1.00  1.98           N  
ATOM    566  H   LYS A  36      -6.788  13.975   5.238  1.00  1.98           H  
ATOM    567  HA  LYS A  36      -4.578  12.558   6.402  1.00  1.98           H  
ATOM    568 1HB  LYS A  36      -6.111  12.110   3.813  1.00  1.98           H  
ATOM    569 2HB  LYS A  36      -4.860  11.017   4.387  1.00  1.98           H  
ATOM    570 1HG  LYS A  36      -6.156  10.598   6.444  1.00  1.98           H  
ATOM    571 2HG  LYS A  36      -7.412  11.706   5.877  1.00  1.98           H  
ATOM    572 1HD  LYS A  36      -7.790  10.261   3.897  1.00  1.98           H  
ATOM    573 2HD  LYS A  36      -6.531   9.156   4.466  1.00  1.98           H  
ATOM    574 1HE  LYS A  36      -7.824   8.708   6.511  1.00  1.98           H  
ATOM    575 2HE  LYS A  36      -9.079   9.840   5.977  1.00  1.98           H  
ATOM    576 1HZ  LYS A  36      -9.663   7.575   5.486  1.00  1.98           H  
ATOM    577 2HZ  LYS A  36      -9.468   8.420   4.083  1.00  1.98           H  
ATOM    578 3HZ  LYS A  36      -8.301   7.366   4.580  1.00  1.98           H  
ATOM    579  N   LEU A  37      -3.936  14.269   3.679  1.00  1.78           N  
ATOM    580  CA  LEU A  37      -2.872  14.740   2.829  1.00  1.78           C  
ATOM    581  C   LEU A  37      -2.108  15.786   3.588  1.00  1.78           C  
ATOM    582  O   LEU A  37      -0.887  15.738   3.666  1.00  1.78           O  
ATOM    583  CB  LEU A  37      -3.433  15.326   1.536  1.00  1.78           C  
ATOM    584  CG  LEU A  37      -3.676  14.357   0.407  1.00  1.78           C  
ATOM    585  CD1 LEU A  37      -4.697  13.328   0.856  1.00  1.78           C  
ATOM    586  CD2 LEU A  37      -4.179  15.113  -0.812  1.00  1.78           C  
ATOM    587  H   LEU A  37      -4.857  14.682   3.578  1.00  1.78           H  
ATOM    588  HA  LEU A  37      -2.214  13.913   2.595  1.00  1.78           H  
ATOM    589 1HB  LEU A  37      -4.387  15.791   1.763  1.00  1.78           H  
ATOM    590 2HB  LEU A  37      -2.766  16.080   1.180  1.00  1.78           H  
ATOM    591  HG  LEU A  37      -2.747  13.851   0.154  1.00  1.78           H  
ATOM    592 1HD1 LEU A  37      -4.885  12.621   0.049  1.00  1.78           H  
ATOM    593 2HD1 LEU A  37      -4.317  12.793   1.721  1.00  1.78           H  
ATOM    594 3HD1 LEU A  37      -5.622  13.829   1.115  1.00  1.78           H  
ATOM    595 1HD2 LEU A  37      -4.347  14.408  -1.623  1.00  1.78           H  
ATOM    596 2HD2 LEU A  37      -5.110  15.619  -0.571  1.00  1.78           H  
ATOM    597 3HD2 LEU A  37      -3.449  15.844  -1.119  1.00  1.78           H  
ATOM    598  N   LYS A  38      -2.832  16.676   4.249  1.00  1.61           N  
ATOM    599  CA  LYS A  38      -2.211  17.749   5.001  1.00  1.61           C  
ATOM    600  C   LYS A  38      -1.187  17.190   5.978  1.00  1.61           C  
ATOM    601  O   LYS A  38      -0.071  17.691   6.073  1.00  1.61           O  
ATOM    602  CB  LYS A  38      -3.281  18.524   5.759  1.00  1.61           C  
ATOM    603  CG  LYS A  38      -2.813  19.734   6.523  1.00  1.61           C  
ATOM    604  CD  LYS A  38      -3.979  20.308   7.312  1.00  1.61           C  
ATOM    605  CE  LYS A  38      -4.968  20.981   6.387  1.00  1.61           C  
ATOM    606  NZ  LYS A  38      -6.121  21.572   7.117  1.00  1.61           N  
ATOM    607  H   LYS A  38      -3.848  16.633   4.188  1.00  1.61           H  
ATOM    608  HA  LYS A  38      -1.699  18.415   4.306  1.00  1.61           H  
ATOM    609 1HB  LYS A  38      -4.077  18.828   5.066  1.00  1.61           H  
ATOM    610 2HB  LYS A  38      -3.729  17.862   6.491  1.00  1.61           H  
ATOM    611 1HG  LYS A  38      -2.015  19.447   7.208  1.00  1.61           H  
ATOM    612 2HG  LYS A  38      -2.437  20.487   5.830  1.00  1.61           H  
ATOM    613 1HD  LYS A  38      -4.499  19.500   7.842  1.00  1.61           H  
ATOM    614 2HD  LYS A  38      -3.621  21.030   8.043  1.00  1.61           H  
ATOM    615 1HE  LYS A  38      -4.453  21.769   5.852  1.00  1.61           H  
ATOM    616 2HE  LYS A  38      -5.344  20.257   5.669  1.00  1.61           H  
ATOM    617 1HZ  LYS A  38      -6.725  22.021   6.402  1.00  1.61           H  
ATOM    618 2HZ  LYS A  38      -6.644  20.821   7.611  1.00  1.61           H  
ATOM    619 3HZ  LYS A  38      -5.812  22.253   7.776  1.00  1.61           H  
ATOM    620  N   LYS A  39      -1.558  16.125   6.689  1.00  1.46           N  
ATOM    621  CA  LYS A  39      -0.658  15.498   7.640  1.00  1.46           C  
ATOM    622  C   LYS A  39       0.536  14.802   6.974  1.00  1.46           C  
ATOM    623  O   LYS A  39       1.646  14.837   7.510  1.00  1.46           O  
ATOM    624  CB  LYS A  39      -1.441  14.513   8.499  1.00  1.46           C  
ATOM    625  CG  LYS A  39      -2.404  15.190   9.471  1.00  1.46           C  
ATOM    626  CD  LYS A  39      -3.204  14.182  10.271  1.00  1.46           C  
ATOM    627  CE  LYS A  39      -4.179  14.883  11.211  1.00  1.46           C  
ATOM    628  NZ  LYS A  39      -5.004  13.913  11.983  1.00  1.46           N  
ATOM    629  H   LYS A  39      -2.502  15.753   6.584  1.00  1.46           H  
ATOM    630  HA  LYS A  39      -0.261  16.279   8.288  1.00  1.46           H  
ATOM    631 1HB  LYS A  39      -2.031  13.861   7.847  1.00  1.46           H  
ATOM    632 2HB  LYS A  39      -0.754  13.886   9.062  1.00  1.46           H  
ATOM    633 1HG  LYS A  39      -1.839  15.820  10.157  1.00  1.46           H  
ATOM    634 2HG  LYS A  39      -3.093  15.825   8.913  1.00  1.46           H  
ATOM    635 1HD  LYS A  39      -3.769  13.550   9.582  1.00  1.46           H  
ATOM    636 2HD  LYS A  39      -2.530  13.552  10.851  1.00  1.46           H  
ATOM    637 1HE  LYS A  39      -3.619  15.504  11.907  1.00  1.46           H  
ATOM    638 2HE  LYS A  39      -4.843  15.523  10.621  1.00  1.46           H  
ATOM    639 1HZ  LYS A  39      -5.637  14.420  12.586  1.00  1.46           H  
ATOM    640 2HZ  LYS A  39      -5.535  13.344  11.339  1.00  1.46           H  
ATOM    641 3HZ  LYS A  39      -4.404  13.322  12.541  1.00  1.46           H  
ATOM    642  N   SER A  40       0.321  14.163   5.814  1.00  1.32           N  
ATOM    643  CA  SER A  40       1.404  13.456   5.133  1.00  1.32           C  
ATOM    644  C   SER A  40       2.200  14.319   4.116  1.00  1.32           C  
ATOM    645  O   SER A  40       3.212  13.858   3.571  1.00  1.32           O  
ATOM    646  CB  SER A  40       0.830  12.216   4.485  1.00  1.32           C  
ATOM    647  OG  SER A  40       0.340  11.325   5.446  1.00  1.32           O  
ATOM    648  H   SER A  40      -0.615  14.129   5.404  1.00  1.32           H  
ATOM    649  HA  SER A  40       2.109  13.125   5.895  1.00  1.32           H  
ATOM    650 1HB  SER A  40       0.010  12.500   3.860  1.00  1.32           H  
ATOM    651 2HB  SER A  40       1.584  11.729   3.869  1.00  1.32           H  
ATOM    652  HG  SER A  40      -0.533  11.672   5.692  1.00  1.32           H  
ATOM    653  N   LEU A  41       1.737  15.556   3.861  1.00  1.20           N  
ATOM    654  CA  LEU A  41       2.371  16.541   2.957  1.00  1.20           C  
ATOM    655  C   LEU A  41       3.276  17.565   3.592  1.00  1.20           C  
ATOM    656  O   LEU A  41       3.062  18.046   4.704  1.00  1.20           O  
ATOM    657  CB  LEU A  41       1.346  17.403   2.178  1.00  1.20           C  
ATOM    658  CG  LEU A  41       0.489  16.804   1.122  1.00  1.20           C  
ATOM    659  CD1 LEU A  41      -0.589  17.783   0.790  1.00  1.20           C  
ATOM    660  CD2 LEU A  41       1.334  16.621  -0.130  1.00  1.20           C  
ATOM    661  H   LEU A  41       0.866  15.833   4.308  1.00  1.20           H  
ATOM    662  HA  LEU A  41       2.969  15.990   2.241  1.00  1.20           H  
ATOM    663 1HB  LEU A  41       0.666  17.831   2.916  1.00  1.20           H  
ATOM    664 2HB  LEU A  41       1.888  18.226   1.714  1.00  1.20           H  
ATOM    665  HG  LEU A  41       0.074  15.874   1.453  1.00  1.20           H  
ATOM    666 1HD1 LEU A  41      -1.219  17.391   0.016  1.00  1.20           H  
ATOM    667 2HD1 LEU A  41      -1.177  17.956   1.687  1.00  1.20           H  
ATOM    668 3HD1 LEU A  41      -0.143  18.720   0.459  1.00  1.20           H  
ATOM    669 1HD2 LEU A  41       0.736  16.201  -0.922  1.00  1.20           H  
ATOM    670 2HD2 LEU A  41       1.704  17.591  -0.422  1.00  1.20           H  
ATOM    671 3HD2 LEU A  41       2.168  15.984   0.056  1.00  1.20           H  
ATOM    672  N   ASN A  42       4.231  17.986   2.787  1.00  1.09           N  
ATOM    673  CA  ASN A  42       5.054  19.140   3.079  1.00  1.09           C  
ATOM    674  C   ASN A  42       5.098  19.941   1.779  1.00  1.09           C  
ATOM    675  O   ASN A  42       5.798  19.572   0.832  1.00  1.09           O  
ATOM    676  CB  ASN A  42       6.430  18.739   3.585  1.00  1.09           C  
ATOM    677  CG  ASN A  42       7.296  19.910   4.042  1.00  1.09           C  
ATOM    678  OD1 ASN A  42       6.853  21.059   4.123  1.00  1.09           O  
ATOM    679  ND2 ASN A  42       8.538  19.619   4.353  1.00  1.09           N  
ATOM    680  H   ASN A  42       4.387  17.465   1.922  1.00  1.09           H  
ATOM    681  HA  ASN A  42       4.565  19.757   3.834  1.00  1.09           H  
ATOM    682 1HB  ASN A  42       6.316  18.043   4.418  1.00  1.09           H  
ATOM    683 2HB  ASN A  42       6.952  18.220   2.804  1.00  1.09           H  
ATOM    684 1HD2 ASN A  42       9.157  20.340   4.665  1.00  1.09           H  
ATOM    685 2HD2 ASN A  42       8.862  18.676   4.283  1.00  1.09           H  
ATOM    686  N   LEU A  43       4.253  20.974   1.695  1.00  1.00           N  
ATOM    687  CA  LEU A  43       4.113  21.764   0.471  1.00  1.00           C  
ATOM    688  C   LEU A  43       4.566  23.186   0.700  1.00  1.00           C  
ATOM    689  O   LEU A  43       4.013  23.905   1.536  1.00  1.00           O  
ATOM    690  CB  LEU A  43       2.648  21.743  -0.016  1.00  1.00           C  
ATOM    691  CG  LEU A  43       2.355  22.403  -1.396  1.00  1.00           C  
ATOM    692  CD1 LEU A  43       1.131  21.707  -2.042  1.00  1.00           C  
ATOM    693  CD2 LEU A  43       2.068  23.889  -1.211  1.00  1.00           C  
ATOM    694  H   LEU A  43       3.708  21.224   2.509  1.00  1.00           H  
ATOM    695  HA  LEU A  43       4.742  21.331  -0.303  1.00  1.00           H  
ATOM    696 1HB  LEU A  43       2.325  20.705  -0.080  1.00  1.00           H  
ATOM    697 2HB  LEU A  43       2.031  22.247   0.727  1.00  1.00           H  
ATOM    698  HG  LEU A  43       3.214  22.310  -2.031  1.00  1.00           H  
ATOM    699 1HD1 LEU A  43       0.924  22.159  -3.001  1.00  1.00           H  
ATOM    700 2HD1 LEU A  43       1.343  20.647  -2.183  1.00  1.00           H  
ATOM    701 3HD1 LEU A  43       0.261  21.819  -1.395  1.00  1.00           H  
ATOM    702 1HD2 LEU A  43       1.869  24.352  -2.174  1.00  1.00           H  
ATOM    703 2HD2 LEU A  43       1.204  24.008  -0.564  1.00  1.00           H  
ATOM    704 3HD2 LEU A  43       2.933  24.373  -0.755  1.00  1.00           H  
ATOM    705  N   ILE A  44       5.591  23.574  -0.045  1.00  0.91           N  
ATOM    706  CA  ILE A  44       6.179  24.893   0.085  1.00  0.91           C  
ATOM    707  C   ILE A  44       6.207  25.645  -1.235  1.00  0.91           C  
ATOM    708  O   ILE A  44       6.782  25.161  -2.211  1.00  0.91           O  
ATOM    709  CB  ILE A  44       7.618  24.767   0.626  1.00  0.91           C  
ATOM    710  CG1 ILE A  44       7.603  24.079   2.011  1.00  0.91           C  
ATOM    711  CG2 ILE A  44       8.274  26.144   0.694  1.00  0.91           C  
ATOM    712  CD1 ILE A  44       8.968  23.714   2.522  1.00  0.91           C  
ATOM    713  H   ILE A  44       5.986  22.908  -0.713  1.00  0.91           H  
ATOM    714  HA  ILE A  44       5.585  25.470   0.792  1.00  0.91           H  
ATOM    715  HB  ILE A  44       8.195  24.127  -0.043  1.00  0.91           H  
ATOM    716 1HG1 ILE A  44       7.125  24.744   2.730  1.00  0.91           H  
ATOM    717 2HG1 ILE A  44       7.029  23.158   1.954  1.00  0.91           H  
ATOM    718 1HG2 ILE A  44       9.293  26.044   1.064  1.00  0.91           H  
ATOM    719 2HG2 ILE A  44       8.294  26.590  -0.302  1.00  0.91           H  
ATOM    720 3HG2 ILE A  44       7.706  26.786   1.366  1.00  0.91           H  
ATOM    721 1HD1 ILE A  44       8.871  23.232   3.497  1.00  0.91           H  
ATOM    722 2HD1 ILE A  44       9.444  23.025   1.822  1.00  0.91           H  
ATOM    723 3HD1 ILE A  44       9.574  24.612   2.619  1.00  0.91           H  
ATOM    724  N   THR A  45       5.616  26.841  -1.259  1.00  0.83           N  
ATOM    725  CA  THR A  45       5.613  27.678  -2.463  1.00  0.83           C  
ATOM    726  C   THR A  45       6.443  28.935  -2.230  1.00  0.83           C  
ATOM    727  O   THR A  45       6.171  29.713  -1.303  1.00  0.83           O  
ATOM    728  CB  THR A  45       4.188  28.059  -2.888  1.00  0.83           C  
ATOM    729  OG1 THR A  45       3.434  26.874  -3.188  1.00  0.83           O  
ATOM    730  CG2 THR A  45       4.216  28.931  -4.103  1.00  0.83           C  
ATOM    731  H   THR A  45       5.154  27.176  -0.423  1.00  0.83           H  
ATOM    732  HA  THR A  45       6.073  27.128  -3.280  1.00  0.83           H  
ATOM    733  HB  THR A  45       3.716  28.593  -2.099  1.00  0.83           H  
ATOM    734  HG1 THR A  45       3.596  26.603  -4.082  1.00  0.83           H  
ATOM    735 1HG2 THR A  45       3.198  29.191  -4.386  1.00  0.83           H  
ATOM    736 2HG2 THR A  45       4.776  29.833  -3.888  1.00  0.83           H  
ATOM    737 3HG2 THR A  45       4.695  28.393  -4.913  1.00  0.83           H  
ATOM    738  N   PHE A  46       7.440  29.140  -3.099  1.00  0.77           N  
ATOM    739  CA  PHE A  46       8.378  30.241  -2.967  1.00  0.77           C  
ATOM    740  C   PHE A  46       8.521  31.136  -4.230  1.00  0.77           C  
ATOM    741  O   PHE A  46       8.673  30.644  -5.355  1.00  0.77           O  
ATOM    742  CB  PHE A  46       9.746  29.633  -2.613  1.00  0.77           C  
ATOM    743  CG  PHE A  46      10.878  30.596  -2.487  1.00  0.77           C  
ATOM    744  CD1 PHE A  46      11.065  31.341  -1.337  1.00  0.77           C  
ATOM    745  CD2 PHE A  46      11.772  30.742  -3.520  1.00  0.77           C  
ATOM    746  CE1 PHE A  46      12.116  32.227  -1.238  1.00  0.77           C  
ATOM    747  CE2 PHE A  46      12.827  31.618  -3.423  1.00  0.77           C  
ATOM    748  CZ  PHE A  46      12.998  32.364  -2.284  1.00  0.77           C  
ATOM    749  H   PHE A  46       7.579  28.459  -3.843  1.00  0.77           H  
ATOM    750  HA  PHE A  46       8.044  30.816  -2.115  1.00  0.77           H  
ATOM    751 1HB  PHE A  46       9.661  29.092  -1.670  1.00  0.77           H  
ATOM    752 2HB  PHE A  46      10.012  28.897  -3.378  1.00  0.77           H  
ATOM    753  HD1 PHE A  46      10.364  31.228  -0.509  1.00  0.77           H  
ATOM    754  HD2 PHE A  46      11.631  30.149  -4.420  1.00  0.77           H  
ATOM    755  HE1 PHE A  46      12.251  32.815  -0.330  1.00  0.77           H  
ATOM    756  HE2 PHE A  46      13.532  31.720  -4.251  1.00  0.77           H  
ATOM    757  HZ  PHE A  46      13.832  33.060  -2.211  1.00  0.77           H  
ATOM    758  N   PRO A  47       8.500  32.472  -4.075  1.00  0.71           N  
ATOM    759  CA  PRO A  47       8.672  33.475  -5.112  1.00  0.71           C  
ATOM    760  C   PRO A  47      10.113  33.715  -5.515  1.00  0.71           C  
ATOM    761  O   PRO A  47      10.745  34.699  -5.110  1.00  0.71           O  
ATOM    762  CB  PRO A  47       8.074  34.700  -4.489  1.00  0.71           C  
ATOM    763  CG  PRO A  47       8.318  34.549  -3.017  1.00  0.71           C  
ATOM    764  CD  PRO A  47       8.196  33.072  -2.749  1.00  0.71           C  
ATOM    765  HA  PRO A  47       8.087  33.175  -5.996  1.00  0.71           H  
ATOM    766 1HB  PRO A  47       8.541  35.592  -4.928  1.00  0.71           H  
ATOM    767 2HB  PRO A  47       7.024  34.727  -4.752  1.00  0.71           H  
ATOM    768 1HG  PRO A  47       9.312  34.943  -2.754  1.00  0.71           H  
ATOM    769 2HG  PRO A  47       7.579  35.140  -2.454  1.00  0.71           H  
ATOM    770 1HD  PRO A  47       8.933  32.816  -2.004  1.00  0.71           H  
ATOM    771 2HD  PRO A  47       7.171  32.836  -2.431  1.00  0.71           H  
ATOM    772  N   ASP A  48      10.648  32.803  -6.293  1.00  0.67           N  
ATOM    773  CA  ASP A  48      12.044  32.862  -6.705  1.00  0.67           C  
ATOM    774  C   ASP A  48      12.216  33.930  -7.788  1.00  0.67           C  
ATOM    775  O   ASP A  48      12.335  33.633  -8.981  1.00  0.67           O  
ATOM    776  CB  ASP A  48      12.482  31.496  -7.235  1.00  0.67           C  
ATOM    777  CG  ASP A  48      13.983  31.338  -7.506  1.00  0.67           C  
ATOM    778  OD1 ASP A  48      14.765  32.098  -6.984  1.00  0.67           O  
ATOM    779  OD2 ASP A  48      14.327  30.440  -8.246  1.00  0.67           O  
ATOM    780  H   ASP A  48      10.048  32.034  -6.601  1.00  0.67           H  
ATOM    781  HA  ASP A  48      12.655  33.143  -5.851  1.00  0.67           H  
ATOM    782 1HB  ASP A  48      12.173  30.724  -6.543  1.00  0.67           H  
ATOM    783 2HB  ASP A  48      11.948  31.305  -8.162  1.00  0.67           H  
ATOM    784  N   GLY A  49      12.224  35.187  -7.355  1.00  0.64           N  
ATOM    785  CA  GLY A  49      12.282  36.314  -8.272  1.00  0.64           C  
ATOM    786  C   GLY A  49      11.024  36.287  -9.107  1.00  0.64           C  
ATOM    787  O   GLY A  49       9.931  36.274  -8.560  1.00  0.64           O  
ATOM    788  H   GLY A  49      12.100  35.330  -6.355  1.00  0.64           H  
ATOM    789 1HA  GLY A  49      12.347  37.251  -7.715  1.00  0.64           H  
ATOM    790 2HA  GLY A  49      13.162  36.236  -8.908  1.00  0.64           H  
ATOM    791  N   ALA A  50      11.162  36.250 -10.427  1.00  0.63           N  
ATOM    792  CA  ALA A  50       9.993  36.231 -11.307  1.00  0.63           C  
ATOM    793  C   ALA A  50       9.397  34.829 -11.449  1.00  0.63           C  
ATOM    794  O   ALA A  50       8.442  34.638 -12.204  1.00  0.63           O  
ATOM    795  CB  ALA A  50      10.340  36.784 -12.673  1.00  0.63           C  
ATOM    796  H   ALA A  50      12.089  36.239 -10.826  1.00  0.63           H  
ATOM    797  HA  ALA A  50       9.231  36.863 -10.864  1.00  0.63           H  
ATOM    798 1HB  ALA A  50       9.444  36.797 -13.294  1.00  0.63           H  
ATOM    799 2HB  ALA A  50      10.721  37.799 -12.570  1.00  0.63           H  
ATOM    800 3HB  ALA A  50      11.095  36.154 -13.137  1.00  0.63           H  
ATOM    801  N   ARG A  51       9.968  33.832 -10.779  1.00  0.64           N  
ATOM    802  CA  ARG A  51       9.413  32.491 -10.888  1.00  0.64           C  
ATOM    803  C   ARG A  51       8.771  32.043  -9.582  1.00  0.64           C  
ATOM    804  O   ARG A  51       9.238  32.368  -8.490  1.00  0.64           O  
ATOM    805  CB  ARG A  51      10.495  31.494 -11.266  1.00  0.64           C  
ATOM    806  CG  ARG A  51      11.136  31.763 -12.593  1.00  0.64           C  
ATOM    807  CD  ARG A  51      12.075  30.677 -12.994  1.00  0.64           C  
ATOM    808  NE  ARG A  51      12.561  30.852 -14.353  1.00  0.64           N  
ATOM    809  CZ  ARG A  51      13.634  31.559 -14.724  1.00  0.64           C  
ATOM    810  NH1 ARG A  51      14.398  32.163 -13.834  1.00  0.64           N  
ATOM    811  NH2 ARG A  51      13.897  31.629 -16.011  1.00  0.64           N  
ATOM    812  H   ARG A  51      10.777  33.987 -10.177  1.00  0.64           H  
ATOM    813  HA  ARG A  51       8.648  32.483 -11.663  1.00  0.64           H  
ATOM    814 1HB  ARG A  51      11.277  31.500 -10.508  1.00  0.64           H  
ATOM    815 2HB  ARG A  51      10.067  30.494 -11.294  1.00  0.64           H  
ATOM    816 1HG  ARG A  51      10.366  31.891 -13.329  1.00  0.64           H  
ATOM    817 2HG  ARG A  51      11.711  32.685 -12.521  1.00  0.64           H  
ATOM    818 1HD  ARG A  51      12.932  30.665 -12.320  1.00  0.64           H  
ATOM    819 2HD  ARG A  51      11.562  29.731 -12.944  1.00  0.64           H  
ATOM    820  HE  ARG A  51      12.024  30.422 -15.123  1.00  0.64           H  
ATOM    821 1HH1 ARG A  51      14.177  32.094 -12.846  1.00  0.64           H  
ATOM    822 2HH1 ARG A  51      15.203  32.691 -14.136  1.00  0.64           H  
ATOM    823 1HH2 ARG A  51      13.252  31.143 -16.657  1.00  0.64           H  
ATOM    824 2HH2 ARG A  51      14.690  32.147 -16.350  1.00  0.64           H  
ATOM    825  N   VAL A  52       7.721  31.247  -9.694  1.00  0.66           N  
ATOM    826  CA  VAL A  52       7.138  30.640  -8.510  1.00  0.66           C  
ATOM    827  C   VAL A  52       7.493  29.181  -8.532  1.00  0.66           C  
ATOM    828  O   VAL A  52       7.284  28.491  -9.534  1.00  0.66           O  
ATOM    829  CB  VAL A  52       5.613  30.827  -8.421  1.00  0.66           C  
ATOM    830  CG1 VAL A  52       5.068  30.104  -7.211  1.00  0.66           C  
ATOM    831  CG2 VAL A  52       5.300  32.304  -8.279  1.00  0.66           C  
ATOM    832  H   VAL A  52       7.358  31.026 -10.621  1.00  0.66           H  
ATOM    833  HA  VAL A  52       7.578  31.090  -7.620  1.00  0.66           H  
ATOM    834  HB  VAL A  52       5.144  30.411  -9.304  1.00  0.66           H  
ATOM    835 1HG1 VAL A  52       3.988  30.248  -7.152  1.00  0.66           H  
ATOM    836 2HG1 VAL A  52       5.288  29.036  -7.291  1.00  0.66           H  
ATOM    837 3HG1 VAL A  52       5.542  30.508  -6.315  1.00  0.66           H  
ATOM    838 1HG2 VAL A  52       4.224  32.452  -8.207  1.00  0.66           H  
ATOM    839 2HG2 VAL A  52       5.777  32.684  -7.375  1.00  0.66           H  
ATOM    840 3HG2 VAL A  52       5.680  32.840  -9.134  1.00  0.66           H  
ATOM    841  N   VAL A  53       8.097  28.724  -7.454  1.00  0.70           N  
ATOM    842  CA  VAL A  53       8.524  27.351  -7.387  1.00  0.70           C  
ATOM    843  C   VAL A  53       7.843  26.651  -6.242  1.00  0.70           C  
ATOM    844  O   VAL A  53       7.826  27.155  -5.113  1.00  0.70           O  
ATOM    845  CB  VAL A  53      10.047  27.270  -7.195  1.00  0.70           C  
ATOM    846  CG1 VAL A  53      10.481  25.790  -7.113  1.00  0.70           C  
ATOM    847  CG2 VAL A  53      10.752  28.017  -8.344  1.00  0.70           C  
ATOM    848  H   VAL A  53       8.265  29.350  -6.666  1.00  0.70           H  
ATOM    849  HA  VAL A  53       8.255  26.846  -8.312  1.00  0.70           H  
ATOM    850  HB  VAL A  53      10.313  27.744  -6.248  1.00  0.70           H  
ATOM    851 1HG1 VAL A  53      11.558  25.725  -6.963  1.00  0.70           H  
ATOM    852 2HG1 VAL A  53       9.979  25.297  -6.283  1.00  0.70           H  
ATOM    853 3HG1 VAL A  53      10.219  25.277  -8.042  1.00  0.70           H  
ATOM    854 1HG2 VAL A  53      11.834  27.974  -8.199  1.00  0.70           H  
ATOM    855 2HG2 VAL A  53      10.498  27.550  -9.279  1.00  0.70           H  
ATOM    856 3HG2 VAL A  53      10.437  29.062  -8.359  1.00  0.70           H  
ATOM    857  N   THR A  54       7.262  25.498  -6.526  1.00  0.75           N  
ATOM    858  CA  THR A  54       6.630  24.750  -5.466  1.00  0.75           C  
ATOM    859  C   THR A  54       7.247  23.385  -5.340  1.00  0.75           C  
ATOM    860  O   THR A  54       7.469  22.681  -6.327  1.00  0.75           O  
ATOM    861  CB  THR A  54       5.107  24.611  -5.635  1.00  0.75           C  
ATOM    862  OG1 THR A  54       4.497  25.903  -5.649  1.00  0.75           O  
ATOM    863  CG2 THR A  54       4.540  23.824  -4.427  1.00  0.75           C  
ATOM    864  H   THR A  54       7.301  25.132  -7.477  1.00  0.75           H  
ATOM    865  HA  THR A  54       6.806  25.267  -4.537  1.00  0.75           H  
ATOM    866  HB  THR A  54       4.886  24.098  -6.563  1.00  0.75           H  
ATOM    867  HG1 THR A  54       4.445  26.219  -4.758  1.00  0.75           H  
ATOM    868 1HG2 THR A  54       3.487  23.730  -4.498  1.00  0.75           H  
ATOM    869 2HG2 THR A  54       4.971  22.842  -4.391  1.00  0.75           H  
ATOM    870 3HG2 THR A  54       4.772  24.349  -3.510  1.00  0.75           H  
ATOM    871  N   LYS A  55       7.553  23.028  -4.110  1.00  0.82           N  
ATOM    872  CA  LYS A  55       8.088  21.718  -3.833  1.00  0.82           C  
ATOM    873  C   LYS A  55       7.089  20.970  -2.986  1.00  0.82           C  
ATOM    874  O   LYS A  55       6.617  21.481  -1.962  1.00  0.82           O  
ATOM    875  CB  LYS A  55       9.446  21.832  -3.149  1.00  0.82           C  
ATOM    876  CG  LYS A  55      10.521  22.444  -4.047  1.00  0.82           C  
ATOM    877  CD  LYS A  55      11.863  22.564  -3.354  1.00  0.82           C  
ATOM    878  CE  LYS A  55      12.901  23.157  -4.302  1.00  0.82           C  
ATOM    879  NZ  LYS A  55      14.227  23.326  -3.653  1.00  0.82           N  
ATOM    880  H   LYS A  55       7.369  23.688  -3.352  1.00  0.82           H  
ATOM    881  HA  LYS A  55       8.210  21.168  -4.765  1.00  0.82           H  
ATOM    882 1HB  LYS A  55       9.354  22.450  -2.252  1.00  0.82           H  
ATOM    883 2HB  LYS A  55       9.781  20.842  -2.839  1.00  0.82           H  
ATOM    884 1HG  LYS A  55      10.643  21.810  -4.925  1.00  0.82           H  
ATOM    885 2HG  LYS A  55      10.204  23.432  -4.381  1.00  0.82           H  
ATOM    886 1HD  LYS A  55      11.769  23.204  -2.476  1.00  0.82           H  
ATOM    887 2HD  LYS A  55      12.198  21.579  -3.037  1.00  0.82           H  
ATOM    888 1HE  LYS A  55      13.016  22.492  -5.149  1.00  0.82           H  
ATOM    889 2HE  LYS A  55      12.551  24.126  -4.659  1.00  0.82           H  
ATOM    890 1HZ  LYS A  55      14.874  23.711  -4.328  1.00  0.82           H  
ATOM    891 2HZ  LYS A  55      14.144  23.951  -2.866  1.00  0.82           H  
ATOM    892 3HZ  LYS A  55      14.562  22.428  -3.340  1.00  0.82           H  
ATOM    893  N   VAL A  56       6.731  19.772  -3.431  1.00  0.90           N  
ATOM    894  CA  VAL A  56       5.772  18.985  -2.685  1.00  0.90           C  
ATOM    895  C   VAL A  56       6.367  17.646  -2.312  1.00  0.90           C  
ATOM    896  O   VAL A  56       6.759  16.866  -3.184  1.00  0.90           O  
ATOM    897  CB  VAL A  56       4.507  18.732  -3.525  1.00  0.90           C  
ATOM    898  CG1 VAL A  56       3.507  17.935  -2.713  1.00  0.90           C  
ATOM    899  CG2 VAL A  56       3.942  20.028  -3.972  1.00  0.90           C  
ATOM    900  H   VAL A  56       7.118  19.415  -4.304  1.00  0.90           H  
ATOM    901  HA  VAL A  56       5.501  19.513  -1.772  1.00  0.90           H  
ATOM    902  HB  VAL A  56       4.767  18.128  -4.394  1.00  0.90           H  
ATOM    903 1HG1 VAL A  56       2.614  17.743  -3.311  1.00  0.90           H  
ATOM    904 2HG1 VAL A  56       3.949  16.988  -2.404  1.00  0.90           H  
ATOM    905 3HG1 VAL A  56       3.241  18.516  -1.833  1.00  0.90           H  
ATOM    906 1HG2 VAL A  56       3.055  19.868  -4.550  1.00  0.90           H  
ATOM    907 2HG2 VAL A  56       3.709  20.585  -3.115  1.00  0.90           H  
ATOM    908 3HG2 VAL A  56       4.674  20.556  -4.574  1.00  0.90           H  
ATOM    909  N   LYS A  57       6.422  17.367  -1.021  1.00  0.99           N  
ATOM    910  CA  LYS A  57       6.933  16.086  -0.559  1.00  0.99           C  
ATOM    911  C   LYS A  57       5.791  15.321   0.075  1.00  0.99           C  
ATOM    912  O   LYS A  57       4.897  15.914   0.692  1.00  0.99           O  
ATOM    913  CB  LYS A  57       8.083  16.276   0.425  1.00  0.99           C  
ATOM    914  CG  LYS A  57       9.317  16.948  -0.175  1.00  0.99           C  
ATOM    915  CD  LYS A  57      10.435  17.084   0.849  1.00  0.99           C  
ATOM    916  CE  LYS A  57      11.662  17.757   0.242  1.00  0.99           C  
ATOM    917  NZ  LYS A  57      12.761  17.914   1.239  1.00  0.99           N  
ATOM    918  H   LYS A  57       6.124  18.073  -0.348  1.00  0.99           H  
ATOM    919  HA  LYS A  57       7.292  15.507  -1.408  1.00  0.99           H  
ATOM    920 1HB  LYS A  57       7.750  16.873   1.252  1.00  0.99           H  
ATOM    921 2HB  LYS A  57       8.383  15.307   0.819  1.00  0.99           H  
ATOM    922 1HG  LYS A  57       9.672  16.362  -1.014  1.00  0.99           H  
ATOM    923 2HG  LYS A  57       9.046  17.941  -0.536  1.00  0.99           H  
ATOM    924 1HD  LYS A  57      10.080  17.682   1.692  1.00  0.99           H  
ATOM    925 2HD  LYS A  57      10.716  16.099   1.216  1.00  0.99           H  
ATOM    926 1HE  LYS A  57      12.024  17.154  -0.592  1.00  0.99           H  
ATOM    927 2HE  LYS A  57      11.380  18.742  -0.130  1.00  0.99           H  
ATOM    928 1HZ  LYS A  57      13.553  18.363   0.802  1.00  0.99           H  
ATOM    929 2HZ  LYS A  57      12.437  18.480   2.010  1.00  0.99           H  
ATOM    930 3HZ  LYS A  57      13.038  17.005   1.584  1.00  0.99           H  
ATOM    931  N   TYR A  58       5.805  13.999  -0.054  1.00  1.09           N  
ATOM    932  CA  TYR A  58       4.707  13.248   0.530  1.00  1.09           C  
ATOM    933  C   TYR A  58       5.092  11.849   1.008  1.00  1.09           C  
ATOM    934  O   TYR A  58       5.838  11.123   0.341  1.00  1.09           O  
ATOM    935  CB  TYR A  58       3.592  13.225  -0.506  1.00  1.09           C  
ATOM    936  CG  TYR A  58       2.302  12.680  -0.073  1.00  1.09           C  
ATOM    937  CD1 TYR A  58       1.600  13.377   0.828  1.00  1.09           C  
ATOM    938  CD2 TYR A  58       1.784  11.552  -0.592  1.00  1.09           C  
ATOM    939  CE1 TYR A  58       0.404  12.985   1.253  1.00  1.09           C  
ATOM    940  CE2 TYR A  58       0.561  11.147  -0.150  1.00  1.09           C  
ATOM    941  CZ  TYR A  58      -0.124  11.858   0.782  1.00  1.09           C  
ATOM    942  OH  TYR A  58      -1.336  11.411   1.254  1.00  1.09           O  
ATOM    943  H   TYR A  58       6.537  13.541  -0.598  1.00  1.09           H  
ATOM    944  HA  TYR A  58       4.354  13.794   1.401  1.00  1.09           H  
ATOM    945 1HB  TYR A  58       3.420  14.238  -0.835  1.00  1.09           H  
ATOM    946 2HB  TYR A  58       3.926  12.651  -1.372  1.00  1.09           H  
ATOM    947  HD1 TYR A  58       2.020  14.261   1.227  1.00  1.09           H  
ATOM    948  HD2 TYR A  58       2.329  10.968  -1.337  1.00  1.09           H  
ATOM    949  HE1 TYR A  58      -0.112  13.579   1.989  1.00  1.09           H  
ATOM    950  HE2 TYR A  58       0.138  10.256  -0.529  1.00  1.09           H  
ATOM    951  HH  TYR A  58      -1.666  12.016   1.926  1.00  1.09           H  
ATOM    952  N   GLU A  59       4.590  11.486   2.197  1.00  1.19           N  
ATOM    953  CA  GLU A  59       4.837  10.159   2.779  1.00  1.19           C  
ATOM    954  C   GLU A  59       3.693   9.140   2.646  1.00  1.19           C  
ATOM    955  O   GLU A  59       3.762   8.056   3.227  1.00  1.19           O  
ATOM    956  CB  GLU A  59       5.215  10.299   4.251  1.00  1.19           C  
ATOM    957  CG  GLU A  59       6.520  11.032   4.471  1.00  1.19           C  
ATOM    958  CD  GLU A  59       6.957  11.131   5.940  1.00  1.19           C  
ATOM    959  OE1 GLU A  59       6.204  10.742   6.800  1.00  1.19           O  
ATOM    960  OE2 GLU A  59       8.083  11.558   6.179  1.00  1.19           O  
ATOM    961  H   GLU A  59       4.023  12.167   2.712  1.00  1.19           H  
ATOM    962  HA  GLU A  59       5.698   9.734   2.264  1.00  1.19           H  
ATOM    963 1HB  GLU A  59       4.426  10.842   4.777  1.00  1.19           H  
ATOM    964 2HB  GLU A  59       5.295   9.312   4.702  1.00  1.19           H  
ATOM    965 1HG  GLU A  59       7.282  10.510   3.906  1.00  1.19           H  
ATOM    966 2HG  GLU A  59       6.428  12.036   4.057  1.00  1.19           H  
ATOM    967  N   GLY A  60       2.636   9.494   1.931  1.00  1.28           N  
ATOM    968  CA  GLY A  60       1.484   8.606   1.750  1.00  1.28           C  
ATOM    969  C   GLY A  60       1.514   7.934   0.375  1.00  1.28           C  
ATOM    970  O   GLY A  60       2.582   7.659  -0.163  1.00  1.28           O  
ATOM    971  H   GLY A  60       2.639  10.398   1.479  1.00  1.28           H  
ATOM    972 1HA  GLY A  60       1.489   7.852   2.530  1.00  1.28           H  
ATOM    973 2HA  GLY A  60       0.560   9.169   1.871  1.00  1.28           H  
ATOM    974  N   GLU A  61       0.345   7.648  -0.189  1.00  1.36           N  
ATOM    975  CA  GLU A  61       0.270   6.986  -1.493  1.00  1.36           C  
ATOM    976  C   GLU A  61       0.408   7.971  -2.649  1.00  1.36           C  
ATOM    977  O   GLU A  61       0.017   9.134  -2.544  1.00  1.36           O  
ATOM    978  CB  GLU A  61      -1.015   6.181  -1.615  1.00  1.36           C  
ATOM    979  CG  GLU A  61      -1.049   4.989  -0.681  1.00  1.36           C  
ATOM    980  CD  GLU A  61      -2.266   4.134  -0.815  1.00  1.36           C  
ATOM    981  OE1 GLU A  61      -3.247   4.601  -1.343  1.00  1.36           O  
ATOM    982  OE2 GLU A  61      -2.189   2.964  -0.446  1.00  1.36           O  
ATOM    983  H   GLU A  61      -0.510   7.893   0.294  1.00  1.36           H  
ATOM    984  HA  GLU A  61       1.102   6.283  -1.566  1.00  1.36           H  
ATOM    985 1HB  GLU A  61      -1.871   6.818  -1.390  1.00  1.36           H  
ATOM    986 2HB  GLU A  61      -1.129   5.821  -2.637  1.00  1.36           H  
ATOM    987 1HG  GLU A  61      -0.187   4.387  -0.895  1.00  1.36           H  
ATOM    988 2HG  GLU A  61      -0.962   5.341   0.347  1.00  1.36           H  
ATOM    989  N   ILE A  62       0.867   7.479  -3.790  1.00  1.40           N  
ATOM    990  CA  ILE A  62       1.049   8.347  -4.940  1.00  1.40           C  
ATOM    991  C   ILE A  62      -0.250   8.992  -5.403  1.00  1.40           C  
ATOM    992  O   ILE A  62      -0.243  10.160  -5.782  1.00  1.40           O  
ATOM    993  CB  ILE A  62       1.694   7.596  -6.103  1.00  1.40           C  
ATOM    994  CG1 ILE A  62       3.092   7.139  -5.678  1.00  1.40           C  
ATOM    995  CG2 ILE A  62       1.753   8.512  -7.318  1.00  1.40           C  
ATOM    996  CD1 ILE A  62       4.026   8.262  -5.271  1.00  1.40           C  
ATOM    997  H   ILE A  62       1.149   6.510  -3.839  1.00  1.40           H  
ATOM    998  HA  ILE A  62       1.732   9.143  -4.651  1.00  1.40           H  
ATOM    999  HB  ILE A  62       1.112   6.709  -6.341  1.00  1.40           H  
ATOM   1000 1HG1 ILE A  62       2.981   6.469  -4.834  1.00  1.40           H  
ATOM   1001 2HG1 ILE A  62       3.550   6.590  -6.502  1.00  1.40           H  
ATOM   1002 1HG2 ILE A  62       2.214   7.983  -8.150  1.00  1.40           H  
ATOM   1003 2HG2 ILE A  62       0.742   8.811  -7.593  1.00  1.40           H  
ATOM   1004 3HG2 ILE A  62       2.341   9.399  -7.079  1.00  1.40           H  
ATOM   1005 1HD1 ILE A  62       4.988   7.840  -4.978  1.00  1.40           H  
ATOM   1006 2HD1 ILE A  62       4.171   8.944  -6.108  1.00  1.40           H  
ATOM   1007 3HD1 ILE A  62       3.602   8.807  -4.427  1.00  1.40           H  
ATOM   1008  N   GLU A  63      -1.366   8.266  -5.384  1.00  1.43           N  
ATOM   1009  CA  GLU A  63      -2.617   8.889  -5.818  1.00  1.43           C  
ATOM   1010  C   GLU A  63      -2.911  10.161  -5.016  1.00  1.43           C  
ATOM   1011  O   GLU A  63      -3.336  11.171  -5.579  1.00  1.43           O  
ATOM   1012  CB  GLU A  63      -3.788   7.917  -5.683  1.00  1.43           C  
ATOM   1013  CG  GLU A  63      -5.123   8.489  -6.156  1.00  1.43           C  
ATOM   1014  CD  GLU A  63      -6.267   7.501  -6.082  1.00  1.43           C  
ATOM   1015  OE1 GLU A  63      -6.047   6.385  -5.672  1.00  1.43           O  
ATOM   1016  OE2 GLU A  63      -7.363   7.869  -6.438  1.00  1.43           O  
ATOM   1017  H   GLU A  63      -1.345   7.308  -5.068  1.00  1.43           H  
ATOM   1018  HA  GLU A  63      -2.516   9.167  -6.869  1.00  1.43           H  
ATOM   1019 1HB  GLU A  63      -3.583   7.016  -6.260  1.00  1.43           H  
ATOM   1020 2HB  GLU A  63      -3.898   7.622  -4.639  1.00  1.43           H  
ATOM   1021 1HG  GLU A  63      -5.367   9.356  -5.539  1.00  1.43           H  
ATOM   1022 2HG  GLU A  63      -5.011   8.832  -7.184  1.00  1.43           H  
ATOM   1023  N   SER A  64      -2.684  10.111  -3.701  1.00  1.44           N  
ATOM   1024  CA  SER A  64      -2.913  11.266  -2.841  1.00  1.44           C  
ATOM   1025  C   SER A  64      -1.945  12.400  -3.195  1.00  1.44           C  
ATOM   1026  O   SER A  64      -2.328  13.573  -3.192  1.00  1.44           O  
ATOM   1027  CB  SER A  64      -2.834  10.861  -1.397  1.00  1.44           C  
ATOM   1028  OG  SER A  64      -3.907  10.020  -1.045  1.00  1.44           O  
ATOM   1029  H   SER A  64      -2.321   9.259  -3.293  1.00  1.44           H  
ATOM   1030  HA  SER A  64      -3.926  11.625  -3.021  1.00  1.44           H  
ATOM   1031 1HB  SER A  64      -1.918  10.332  -1.241  1.00  1.44           H  
ATOM   1032 2HB  SER A  64      -2.824  11.731  -0.780  1.00  1.44           H  
ATOM   1033  HG  SER A  64      -3.793   9.213  -1.552  1.00  1.44           H  
ATOM   1034  N   LEU A  65      -0.696  12.051  -3.534  1.00  1.43           N  
ATOM   1035  CA  LEU A  65       0.261  13.066  -3.982  1.00  1.43           C  
ATOM   1036  C   LEU A  65      -0.268  13.752  -5.225  1.00  1.43           C  
ATOM   1037  O   LEU A  65      -0.239  14.980  -5.320  1.00  1.43           O  
ATOM   1038  CB  LEU A  65       1.647  12.489  -4.275  1.00  1.43           C  
ATOM   1039  CG  LEU A  65       2.654  13.493  -4.880  1.00  1.43           C  
ATOM   1040  CD1 LEU A  65       2.847  14.691  -3.968  1.00  1.43           C  
ATOM   1041  CD2 LEU A  65       3.971  12.795  -5.066  1.00  1.43           C  
ATOM   1042  H   LEU A  65      -0.421  11.068  -3.475  1.00  1.43           H  
ATOM   1043  HA  LEU A  65       0.367  13.809  -3.194  1.00  1.43           H  
ATOM   1044 1HB  LEU A  65       2.067  12.094  -3.370  1.00  1.43           H  
ATOM   1045 2HB  LEU A  65       1.543  11.676  -4.984  1.00  1.43           H  
ATOM   1046  HG  LEU A  65       2.277  13.842  -5.833  1.00  1.43           H  
ATOM   1047 1HD1 LEU A  65       3.562  15.377  -4.423  1.00  1.43           H  
ATOM   1048 2HD1 LEU A  65       1.895  15.200  -3.823  1.00  1.43           H  
ATOM   1049 3HD1 LEU A  65       3.223  14.364  -3.032  1.00  1.43           H  
ATOM   1050 1HD2 LEU A  65       4.689  13.480  -5.493  1.00  1.43           H  
ATOM   1051 2HD2 LEU A  65       4.319  12.466  -4.095  1.00  1.43           H  
ATOM   1052 3HD2 LEU A  65       3.843  11.935  -5.726  1.00  1.43           H  
ATOM   1053  N   VAL A  66      -0.770  12.966  -6.173  1.00  1.43           N  
ATOM   1054  CA  VAL A  66      -1.307  13.536  -7.394  1.00  1.43           C  
ATOM   1055  C   VAL A  66      -2.443  14.488  -7.059  1.00  1.43           C  
ATOM   1056  O   VAL A  66      -2.499  15.591  -7.598  1.00  1.43           O  
ATOM   1057  CB  VAL A  66      -1.785  12.443  -8.356  1.00  1.43           C  
ATOM   1058  CG1 VAL A  66      -2.544  13.080  -9.512  1.00  1.43           C  
ATOM   1059  CG2 VAL A  66      -0.569  11.666  -8.858  1.00  1.43           C  
ATOM   1060  H   VAL A  66      -0.759  11.954  -6.038  1.00  1.43           H  
ATOM   1061  HA  VAL A  66      -0.518  14.097  -7.889  1.00  1.43           H  
ATOM   1062  HB  VAL A  66      -2.463  11.771  -7.837  1.00  1.43           H  
ATOM   1063 1HG1 VAL A  66      -2.889  12.306 -10.194  1.00  1.43           H  
ATOM   1064 2HG1 VAL A  66      -3.407  13.634  -9.127  1.00  1.43           H  
ATOM   1065 3HG1 VAL A  66      -1.889  13.768 -10.047  1.00  1.43           H  
ATOM   1066 1HG2 VAL A  66      -0.893  10.880  -9.537  1.00  1.43           H  
ATOM   1067 2HG2 VAL A  66       0.103  12.345  -9.378  1.00  1.43           H  
ATOM   1068 3HG2 VAL A  66      -0.053  11.224  -8.012  1.00  1.43           H  
ATOM   1069  N   VAL A  67      -3.322  14.100  -6.136  1.00  1.42           N  
ATOM   1070  CA  VAL A  67      -4.393  15.000  -5.740  1.00  1.42           C  
ATOM   1071  C   VAL A  67      -3.828  16.296  -5.164  1.00  1.42           C  
ATOM   1072  O   VAL A  67      -4.282  17.384  -5.522  1.00  1.42           O  
ATOM   1073  CB  VAL A  67      -5.315  14.337  -4.707  1.00  1.42           C  
ATOM   1074  CG1 VAL A  67      -6.281  15.373  -4.134  1.00  1.42           C  
ATOM   1075  CG2 VAL A  67      -6.073  13.202  -5.372  1.00  1.42           C  
ATOM   1076  H   VAL A  67      -3.251  13.165  -5.732  1.00  1.42           H  
ATOM   1077  HA  VAL A  67      -4.983  15.239  -6.627  1.00  1.42           H  
ATOM   1078  HB  VAL A  67      -4.719  13.947  -3.895  1.00  1.42           H  
ATOM   1079 1HG1 VAL A  67      -6.924  14.901  -3.394  1.00  1.42           H  
ATOM   1080 2HG1 VAL A  67      -5.716  16.181  -3.658  1.00  1.42           H  
ATOM   1081 3HG1 VAL A  67      -6.892  15.790  -4.936  1.00  1.42           H  
ATOM   1082 1HG2 VAL A  67      -6.721  12.719  -4.642  1.00  1.42           H  
ATOM   1083 2HG2 VAL A  67      -6.674  13.599  -6.189  1.00  1.42           H  
ATOM   1084 3HG2 VAL A  67      -5.372  12.477  -5.765  1.00  1.42           H  
ATOM   1085  N   ALA A  68      -2.813  16.201  -4.302  1.00  1.40           N  
ATOM   1086  CA  ALA A  68      -2.222  17.407  -3.736  1.00  1.40           C  
ATOM   1087  C   ALA A  68      -1.679  18.321  -4.833  1.00  1.40           C  
ATOM   1088  O   ALA A  68      -1.846  19.545  -4.778  1.00  1.40           O  
ATOM   1089  CB  ALA A  68      -1.089  17.039  -2.802  1.00  1.40           C  
ATOM   1090  H   ALA A  68      -2.468  15.281  -4.027  1.00  1.40           H  
ATOM   1091  HA  ALA A  68      -3.000  17.940  -3.187  1.00  1.40           H  
ATOM   1092 1HB  ALA A  68      -0.667  17.942  -2.368  1.00  1.40           H  
ATOM   1093 2HB  ALA A  68      -1.459  16.392  -2.022  1.00  1.40           H  
ATOM   1094 3HB  ALA A  68      -0.321  16.515  -3.358  1.00  1.40           H  
ATOM   1095  N   LEU A  69      -1.063  17.719  -5.850  1.00  1.38           N  
ATOM   1096  CA  LEU A  69      -0.504  18.466  -6.964  1.00  1.38           C  
ATOM   1097  C   LEU A  69      -1.612  19.092  -7.806  1.00  1.38           C  
ATOM   1098  O   LEU A  69      -1.490  20.233  -8.256  1.00  1.38           O  
ATOM   1099  CB  LEU A  69       0.375  17.532  -7.787  1.00  1.38           C  
ATOM   1100  CG  LEU A  69       1.629  17.078  -7.047  1.00  1.38           C  
ATOM   1101  CD1 LEU A  69       2.317  16.006  -7.806  1.00  1.38           C  
ATOM   1102  CD2 LEU A  69       2.522  18.236  -6.869  1.00  1.38           C  
ATOM   1103  H   LEU A  69      -0.953  16.704  -5.827  1.00  1.38           H  
ATOM   1104  HA  LEU A  69       0.119  19.262  -6.564  1.00  1.38           H  
ATOM   1105 1HB  LEU A  69      -0.202  16.650  -8.050  1.00  1.38           H  
ATOM   1106 2HB  LEU A  69       0.674  18.040  -8.703  1.00  1.38           H  
ATOM   1107  HG  LEU A  69       1.351  16.685  -6.074  1.00  1.38           H  
ATOM   1108 1HD1 LEU A  69       3.187  15.706  -7.244  1.00  1.38           H  
ATOM   1109 2HD1 LEU A  69       1.648  15.156  -7.922  1.00  1.38           H  
ATOM   1110 3HD1 LEU A  69       2.613  16.376  -8.784  1.00  1.38           H  
ATOM   1111 1HD2 LEU A  69       3.413  17.929  -6.334  1.00  1.38           H  
ATOM   1112 2HD2 LEU A  69       2.793  18.616  -7.841  1.00  1.38           H  
ATOM   1113 3HD2 LEU A  69       1.998  19.002  -6.312  1.00  1.38           H  
ATOM   1114  N   ASP A  70      -2.726  18.381  -7.995  1.00  1.35           N  
ATOM   1115  CA  ASP A  70      -3.824  18.968  -8.752  1.00  1.35           C  
ATOM   1116  C   ASP A  70      -4.393  20.177  -8.001  1.00  1.35           C  
ATOM   1117  O   ASP A  70      -4.683  21.211  -8.614  1.00  1.35           O  
ATOM   1118  CB  ASP A  70      -4.941  17.946  -9.017  1.00  1.35           C  
ATOM   1119  CG  ASP A  70      -4.603  16.856 -10.075  1.00  1.35           C  
ATOM   1120  OD1 ASP A  70      -3.636  16.999 -10.792  1.00  1.35           O  
ATOM   1121  OD2 ASP A  70      -5.353  15.904 -10.164  1.00  1.35           O  
ATOM   1122  H   ASP A  70      -2.796  17.431  -7.631  1.00  1.35           H  
ATOM   1123  HA  ASP A  70      -3.437  19.311  -9.711  1.00  1.35           H  
ATOM   1124 1HB  ASP A  70      -5.180  17.443  -8.076  1.00  1.35           H  
ATOM   1125 2HB  ASP A  70      -5.839  18.472  -9.333  1.00  1.35           H  
ATOM   1126  N   ASP A  71      -4.506  20.071  -6.662  1.00  1.31           N  
ATOM   1127  CA  ASP A  71      -5.013  21.185  -5.854  1.00  1.31           C  
ATOM   1128  C   ASP A  71      -4.070  22.387  -5.943  1.00  1.31           C  
ATOM   1129  O   ASP A  71      -4.519  23.530  -6.071  1.00  1.31           O  
ATOM   1130  CB  ASP A  71      -5.209  20.767  -4.387  1.00  1.31           C  
ATOM   1131  CG  ASP A  71      -6.428  19.831  -4.153  1.00  1.31           C  
ATOM   1132  OD1 ASP A  71      -7.254  19.709  -5.030  1.00  1.31           O  
ATOM   1133  OD2 ASP A  71      -6.517  19.266  -3.082  1.00  1.31           O  
ATOM   1134  H   ASP A  71      -4.258  19.189  -6.209  1.00  1.31           H  
ATOM   1135  HA  ASP A  71      -5.982  21.483  -6.252  1.00  1.31           H  
ATOM   1136 1HB  ASP A  71      -4.310  20.249  -4.045  1.00  1.31           H  
ATOM   1137 2HB  ASP A  71      -5.322  21.656  -3.768  1.00  1.31           H  
ATOM   1138  N   LEU A  72      -2.762  22.116  -5.943  1.00  1.25           N  
ATOM   1139  CA  LEU A  72      -1.741  23.148  -6.093  1.00  1.25           C  
ATOM   1140  C   LEU A  72      -1.880  23.888  -7.406  1.00  1.25           C  
ATOM   1141  O   LEU A  72      -1.937  25.120  -7.437  1.00  1.25           O  
ATOM   1142  CB  LEU A  72      -0.367  22.498  -6.055  1.00  1.25           C  
ATOM   1143  CG  LEU A  72       0.792  23.359  -6.368  1.00  1.25           C  
ATOM   1144  CD1 LEU A  72       0.910  24.478  -5.349  1.00  1.25           C  
ATOM   1145  CD2 LEU A  72       1.993  22.457  -6.431  1.00  1.25           C  
ATOM   1146  H   LEU A  72      -2.460  21.151  -5.801  1.00  1.25           H  
ATOM   1147  HA  LEU A  72      -1.840  23.857  -5.274  1.00  1.25           H  
ATOM   1148 1HB  LEU A  72      -0.218  22.067  -5.071  1.00  1.25           H  
ATOM   1149 2HB  LEU A  72      -0.349  21.699  -6.763  1.00  1.25           H  
ATOM   1150  HG  LEU A  72       0.654  23.822  -7.344  1.00  1.25           H  
ATOM   1151 1HD1 LEU A  72       1.765  25.107  -5.594  1.00  1.25           H  
ATOM   1152 2HD1 LEU A  72       0.001  25.080  -5.367  1.00  1.25           H  
ATOM   1153 3HD1 LEU A  72       1.041  24.060  -4.365  1.00  1.25           H  
ATOM   1154 1HD2 LEU A  72       2.856  23.033  -6.688  1.00  1.25           H  
ATOM   1155 2HD2 LEU A  72       2.139  21.979  -5.466  1.00  1.25           H  
ATOM   1156 3HD2 LEU A  72       1.827  21.693  -7.191  1.00  1.25           H  
ATOM   1157  N   ILE A  73      -1.960  23.133  -8.492  1.00  1.19           N  
ATOM   1158  CA  ILE A  73      -2.062  23.718  -9.813  1.00  1.19           C  
ATOM   1159  C   ILE A  73      -3.331  24.545  -9.922  1.00  1.19           C  
ATOM   1160  O   ILE A  73      -3.304  25.653 -10.460  1.00  1.19           O  
ATOM   1161  CB  ILE A  73      -1.979  22.634 -10.886  1.00  1.19           C  
ATOM   1162  CG1 ILE A  73      -0.548  22.052 -10.880  1.00  1.19           C  
ATOM   1163  CG2 ILE A  73      -2.335  23.221 -12.243  1.00  1.19           C  
ATOM   1164  CD1 ILE A  73      -0.388  20.783 -11.659  1.00  1.19           C  
ATOM   1165  H   ILE A  73      -1.922  22.117  -8.397  1.00  1.19           H  
ATOM   1166  HA  ILE A  73      -1.213  24.383  -9.957  1.00  1.19           H  
ATOM   1167  HB  ILE A  73      -2.670  21.820 -10.637  1.00  1.19           H  
ATOM   1168 1HG1 ILE A  73       0.120  22.790 -11.300  1.00  1.19           H  
ATOM   1169 2HG1 ILE A  73      -0.251  21.862  -9.845  1.00  1.19           H  
ATOM   1170 1HG2 ILE A  73      -2.272  22.443 -13.002  1.00  1.19           H  
ATOM   1171 2HG2 ILE A  73      -3.350  23.617 -12.210  1.00  1.19           H  
ATOM   1172 3HG2 ILE A  73      -1.638  24.024 -12.485  1.00  1.19           H  
ATOM   1173 1HD1 ILE A  73       0.648  20.449 -11.600  1.00  1.19           H  
ATOM   1174 2HD1 ILE A  73      -1.043  20.016 -11.232  1.00  1.19           H  
ATOM   1175 3HD1 ILE A  73      -0.657  20.954 -12.698  1.00  1.19           H  
ATOM   1176  N   PHE A  74      -4.443  24.017  -9.406  1.00  1.14           N  
ATOM   1177  CA  PHE A  74      -5.695  24.756  -9.385  1.00  1.14           C  
ATOM   1178  C   PHE A  74      -5.514  26.081  -8.653  1.00  1.14           C  
ATOM   1179  O   PHE A  74      -5.897  27.133  -9.168  1.00  1.14           O  
ATOM   1180  CB  PHE A  74      -6.795  23.944  -8.712  1.00  1.14           C  
ATOM   1181  CG  PHE A  74      -8.089  24.683  -8.550  1.00  1.14           C  
ATOM   1182  CD1 PHE A  74      -8.971  24.826  -9.611  1.00  1.14           C  
ATOM   1183  CD2 PHE A  74      -8.429  25.233  -7.323  1.00  1.14           C  
ATOM   1184  CE1 PHE A  74     -10.166  25.503  -9.447  1.00  1.14           C  
ATOM   1185  CE2 PHE A  74      -9.619  25.908  -7.156  1.00  1.14           C  
ATOM   1186  CZ  PHE A  74     -10.490  26.043  -8.220  1.00  1.14           C  
ATOM   1187  H   PHE A  74      -4.422  23.079  -9.003  1.00  1.14           H  
ATOM   1188  HA  PHE A  74      -5.992  24.966 -10.412  1.00  1.14           H  
ATOM   1189 1HB  PHE A  74      -6.981  23.039  -9.287  1.00  1.14           H  
ATOM   1190 2HB  PHE A  74      -6.459  23.632  -7.727  1.00  1.14           H  
ATOM   1191  HD1 PHE A  74      -8.713  24.397 -10.579  1.00  1.14           H  
ATOM   1192  HD2 PHE A  74      -7.738  25.124  -6.484  1.00  1.14           H  
ATOM   1193  HE1 PHE A  74     -10.851  25.610 -10.287  1.00  1.14           H  
ATOM   1194  HE2 PHE A  74      -9.872  26.336  -6.186  1.00  1.14           H  
ATOM   1195  HZ  PHE A  74     -11.431  26.576  -8.091  1.00  1.14           H  
ATOM   1196  N   ALA A  75      -4.921  26.044  -7.451  1.00  1.08           N  
ATOM   1197  CA  ALA A  75      -4.730  27.263  -6.671  1.00  1.08           C  
ATOM   1198  C   ALA A  75      -3.917  28.287  -7.454  1.00  1.08           C  
ATOM   1199  O   ALA A  75      -4.212  29.483  -7.398  1.00  1.08           O  
ATOM   1200  CB  ALA A  75      -4.029  26.936  -5.361  1.00  1.08           C  
ATOM   1201  H   ALA A  75      -4.620  25.151  -7.059  1.00  1.08           H  
ATOM   1202  HA  ALA A  75      -5.710  27.688  -6.464  1.00  1.08           H  
ATOM   1203 1HB  ALA A  75      -3.905  27.843  -4.769  1.00  1.08           H  
ATOM   1204 2HB  ALA A  75      -4.623  26.214  -4.802  1.00  1.08           H  
ATOM   1205 3HB  ALA A  75      -3.052  26.507  -5.574  1.00  1.08           H  
ATOM   1206  N   ILE A  76      -2.919  27.823  -8.204  1.00  1.02           N  
ATOM   1207  CA  ILE A  76      -2.103  28.705  -9.023  1.00  1.02           C  
ATOM   1208  C   ILE A  76      -2.919  29.295 -10.151  1.00  1.02           C  
ATOM   1209  O   ILE A  76      -2.885  30.503 -10.366  1.00  1.02           O  
ATOM   1210  CB  ILE A  76      -0.884  27.954  -9.549  1.00  1.02           C  
ATOM   1211  CG1 ILE A  76      -0.022  27.634  -8.379  1.00  1.02           C  
ATOM   1212  CG2 ILE A  76      -0.122  28.803 -10.579  1.00  1.02           C  
ATOM   1213  CD1 ILE A  76       0.973  26.691  -8.627  1.00  1.02           C  
ATOM   1214  H   ILE A  76      -2.708  26.823  -8.181  1.00  1.02           H  
ATOM   1215  HA  ILE A  76      -1.751  29.527  -8.411  1.00  1.02           H  
ATOM   1216  HB  ILE A  76      -1.196  27.018 -10.003  1.00  1.02           H  
ATOM   1217 1HG1 ILE A  76       0.490  28.514  -8.108  1.00  1.02           H  
ATOM   1218 2HG1 ILE A  76      -0.643  27.291  -7.553  1.00  1.02           H  
ATOM   1219 1HG2 ILE A  76       0.751  28.253 -10.932  1.00  1.02           H  
ATOM   1220 2HG2 ILE A  76      -0.774  29.025 -11.427  1.00  1.02           H  
ATOM   1221 3HG2 ILE A  76       0.202  29.738 -10.123  1.00  1.02           H  
ATOM   1222 1HD1 ILE A  76       1.573  26.545  -7.730  1.00  1.02           H  
ATOM   1223 2HD1 ILE A  76       0.514  25.751  -8.918  1.00  1.02           H  
ATOM   1224 3HD1 ILE A  76       1.585  27.071  -9.421  1.00  1.02           H  
ATOM   1225  N   LYS A  77      -3.685  28.459 -10.853  1.00  0.97           N  
ATOM   1226  CA  LYS A  77      -4.507  28.950 -11.951  1.00  0.97           C  
ATOM   1227  C   LYS A  77      -5.436  30.045 -11.446  1.00  0.97           C  
ATOM   1228  O   LYS A  77      -5.538  31.119 -12.044  1.00  0.97           O  
ATOM   1229  CB  LYS A  77      -5.323  27.806 -12.563  1.00  0.97           C  
ATOM   1230  CG  LYS A  77      -6.197  28.199 -13.763  1.00  0.97           C  
ATOM   1231  CD  LYS A  77      -6.936  26.981 -14.327  1.00  0.97           C  
ATOM   1232  CE  LYS A  77      -7.687  27.312 -15.624  1.00  0.97           C  
ATOM   1233  NZ  LYS A  77      -8.794  28.279 -15.405  1.00  0.97           N  
ATOM   1234  H   LYS A  77      -3.680  27.463 -10.629  1.00  0.97           H  
ATOM   1235  HA  LYS A  77      -3.855  29.380 -12.714  1.00  0.97           H  
ATOM   1236 1HB  LYS A  77      -4.645  27.011 -12.876  1.00  0.97           H  
ATOM   1237 2HB  LYS A  77      -5.978  27.386 -11.798  1.00  0.97           H  
ATOM   1238 1HG  LYS A  77      -6.935  28.945 -13.446  1.00  0.97           H  
ATOM   1239 2HG  LYS A  77      -5.577  28.639 -14.544  1.00  0.97           H  
ATOM   1240 1HD  LYS A  77      -6.219  26.182 -14.523  1.00  0.97           H  
ATOM   1241 2HD  LYS A  77      -7.652  26.627 -13.585  1.00  0.97           H  
ATOM   1242 1HE  LYS A  77      -6.987  27.737 -16.342  1.00  0.97           H  
ATOM   1243 2HE  LYS A  77      -8.101  26.394 -16.035  1.00  0.97           H  
ATOM   1244 1HZ  LYS A  77      -9.262  28.480 -16.271  1.00  0.97           H  
ATOM   1245 2HZ  LYS A  77      -9.461  27.913 -14.750  1.00  0.97           H  
ATOM   1246 3HZ  LYS A  77      -8.416  29.162 -15.033  1.00  0.97           H  
ATOM   1247  N   VAL A  78      -6.091  29.789 -10.316  1.00  0.93           N  
ATOM   1248  CA  VAL A  78      -7.005  30.767  -9.761  1.00  0.93           C  
ATOM   1249  C   VAL A  78      -6.261  32.029  -9.363  1.00  0.93           C  
ATOM   1250  O   VAL A  78      -6.706  33.135  -9.668  1.00  0.93           O  
ATOM   1251  CB  VAL A  78      -7.746  30.198  -8.547  1.00  0.93           C  
ATOM   1252  CG1 VAL A  78      -8.546  31.305  -7.875  1.00  0.93           C  
ATOM   1253  CG2 VAL A  78      -8.659  29.069  -8.997  1.00  0.93           C  
ATOM   1254  H   VAL A  78      -5.962  28.889  -9.849  1.00  0.93           H  
ATOM   1255  HA  VAL A  78      -7.740  31.022 -10.527  1.00  0.93           H  
ATOM   1256  HB  VAL A  78      -7.018  29.817  -7.826  1.00  0.93           H  
ATOM   1257 1HG1 VAL A  78      -9.063  30.902  -7.006  1.00  0.93           H  
ATOM   1258 2HG1 VAL A  78      -7.869  32.101  -7.558  1.00  0.93           H  
ATOM   1259 3HG1 VAL A  78      -9.275  31.707  -8.580  1.00  0.93           H  
ATOM   1260 1HG2 VAL A  78      -9.174  28.669  -8.132  1.00  0.93           H  
ATOM   1261 2HG2 VAL A  78      -9.386  29.450  -9.712  1.00  0.93           H  
ATOM   1262 3HG2 VAL A  78      -8.071  28.283  -9.465  1.00  0.93           H  
ATOM   1263  N   ALA A  79      -5.107  31.882  -8.706  1.00  0.92           N  
ATOM   1264  CA  ALA A  79      -4.344  33.050  -8.310  1.00  0.92           C  
ATOM   1265  C   ALA A  79      -3.995  33.901  -9.514  1.00  0.92           C  
ATOM   1266  O   ALA A  79      -4.100  35.127  -9.461  1.00  0.92           O  
ATOM   1267  CB  ALA A  79      -3.057  32.625  -7.633  1.00  0.92           C  
ATOM   1268  H   ALA A  79      -4.762  30.956  -8.456  1.00  0.92           H  
ATOM   1269  HA  ALA A  79      -4.950  33.644  -7.628  1.00  0.92           H  
ATOM   1270 1HB  ALA A  79      -2.502  33.506  -7.356  1.00  0.92           H  
ATOM   1271 2HB  ALA A  79      -3.280  32.022  -6.749  1.00  0.92           H  
ATOM   1272 3HB  ALA A  79      -2.468  32.036  -8.329  1.00  0.92           H  
ATOM   1273  N   GLU A  80      -3.631  33.262 -10.624  1.00  0.92           N  
ATOM   1274  CA  GLU A  80      -3.286  34.020 -11.810  1.00  0.92           C  
ATOM   1275  C   GLU A  80      -4.497  34.775 -12.355  1.00  0.92           C  
ATOM   1276  O   GLU A  80      -4.407  35.967 -12.644  1.00  0.92           O  
ATOM   1277  CB  GLU A  80      -2.736  33.078 -12.885  1.00  0.92           C  
ATOM   1278  CG  GLU A  80      -1.358  32.475 -12.601  1.00  0.92           C  
ATOM   1279  CD  GLU A  80      -0.955  31.428 -13.631  1.00  0.92           C  
ATOM   1280  OE1 GLU A  80      -1.745  31.142 -14.498  1.00  0.92           O  
ATOM   1281  OE2 GLU A  80       0.138  30.904 -13.543  1.00  0.92           O  
ATOM   1282  H   GLU A  80      -3.560  32.244 -10.627  1.00  0.92           H  
ATOM   1283  HA  GLU A  80      -2.517  34.745 -11.546  1.00  0.92           H  
ATOM   1284 1HB  GLU A  80      -3.431  32.255 -13.033  1.00  0.92           H  
ATOM   1285 2HB  GLU A  80      -2.677  33.609 -13.801  1.00  0.92           H  
ATOM   1286 1HG  GLU A  80      -0.640  33.282 -12.627  1.00  0.92           H  
ATOM   1287 2HG  GLU A  80      -1.340  32.045 -11.605  1.00  0.92           H  
ATOM   1288  N   GLU A  81      -5.664  34.122 -12.403  1.00  0.94           N  
ATOM   1289  CA  GLU A  81      -6.862  34.773 -12.939  1.00  0.94           C  
ATOM   1290  C   GLU A  81      -7.293  35.969 -12.095  1.00  0.94           C  
ATOM   1291  O   GLU A  81      -7.692  37.024 -12.619  1.00  0.94           O  
ATOM   1292  CB  GLU A  81      -8.010  33.763 -13.039  1.00  0.94           C  
ATOM   1293  CG  GLU A  81      -7.812  32.690 -14.116  1.00  0.94           C  
ATOM   1294  CD  GLU A  81      -8.913  31.647 -14.134  1.00  0.94           C  
ATOM   1295  OE1 GLU A  81      -9.807  31.721 -13.324  1.00  0.94           O  
ATOM   1296  OE2 GLU A  81      -8.839  30.747 -14.956  1.00  0.94           O  
ATOM   1297  H   GLU A  81      -5.696  33.138 -12.121  1.00  0.94           H  
ATOM   1298  HA  GLU A  81      -6.634  35.134 -13.937  1.00  0.94           H  
ATOM   1299 1HB  GLU A  81      -8.123  33.253 -12.079  1.00  0.94           H  
ATOM   1300 2HB  GLU A  81      -8.941  34.288 -13.245  1.00  0.94           H  
ATOM   1301 1HG  GLU A  81      -7.771  33.178 -15.090  1.00  0.94           H  
ATOM   1302 2HG  GLU A  81      -6.853  32.201 -13.952  1.00  0.94           H  
ATOM   1303  N   VAL A  82      -7.193  35.819 -10.779  1.00  0.99           N  
ATOM   1304  CA  VAL A  82      -7.581  36.884  -9.875  1.00  0.99           C  
ATOM   1305  C   VAL A  82      -6.642  38.070  -9.988  1.00  0.99           C  
ATOM   1306  O   VAL A  82      -7.077  39.219 -10.123  1.00  0.99           O  
ATOM   1307  CB  VAL A  82      -7.604  36.355  -8.435  1.00  0.99           C  
ATOM   1308  CG1 VAL A  82      -7.809  37.476  -7.474  1.00  0.99           C  
ATOM   1309  CG2 VAL A  82      -8.731  35.338  -8.296  1.00  0.99           C  
ATOM   1310  H   VAL A  82      -6.865  34.925 -10.401  1.00  0.99           H  
ATOM   1311  HA  VAL A  82      -8.587  37.209 -10.141  1.00  0.99           H  
ATOM   1312  HB  VAL A  82      -6.645  35.876  -8.212  1.00  0.99           H  
ATOM   1313 1HG1 VAL A  82      -7.818  37.087  -6.458  1.00  0.99           H  
ATOM   1314 2HG1 VAL A  82      -6.997  38.172  -7.586  1.00  0.99           H  
ATOM   1315 3HG1 VAL A  82      -8.756  37.973  -7.683  1.00  0.99           H  
ATOM   1316 1HG2 VAL A  82      -8.744  34.947  -7.280  1.00  0.99           H  
ATOM   1317 2HG2 VAL A  82      -9.682  35.819  -8.515  1.00  0.99           H  
ATOM   1318 3HG2 VAL A  82      -8.576  34.523  -8.994  1.00  0.99           H  
ATOM   1319  N   LEU A  83      -5.350  37.796  -9.966  1.00  1.09           N  
ATOM   1320  CA  LEU A  83      -4.368  38.849 -10.048  1.00  1.09           C  
ATOM   1321  C   LEU A  83      -4.409  39.553 -11.393  1.00  1.09           C  
ATOM   1322  O   LEU A  83      -4.316  40.770 -11.442  1.00  1.09           O  
ATOM   1323  CB  LEU A  83      -3.021  38.240  -9.745  1.00  1.09           C  
ATOM   1324  CG  LEU A  83      -2.927  37.781  -8.287  1.00  1.09           C  
ATOM   1325  CD1 LEU A  83      -1.707  36.990  -8.105  1.00  1.09           C  
ATOM   1326  CD2 LEU A  83      -2.942  38.983  -7.393  1.00  1.09           C  
ATOM   1327  H   LEU A  83      -5.028  36.830  -9.870  1.00  1.09           H  
ATOM   1328  HA  LEU A  83      -4.589  39.584  -9.277  1.00  1.09           H  
ATOM   1329 1HB  LEU A  83      -2.867  37.374 -10.397  1.00  1.09           H  
ATOM   1330 2HB  LEU A  83      -2.240  38.977  -9.933  1.00  1.09           H  
ATOM   1331  HG  LEU A  83      -3.780  37.148  -8.044  1.00  1.09           H  
ATOM   1332 1HD1 LEU A  83      -1.641  36.647  -7.075  1.00  1.09           H  
ATOM   1333 2HD1 LEU A  83      -1.773  36.147  -8.767  1.00  1.09           H  
ATOM   1334 3HD1 LEU A  83      -0.845  37.587  -8.355  1.00  1.09           H  
ATOM   1335 1HD2 LEU A  83      -2.877  38.665  -6.352  1.00  1.09           H  
ATOM   1336 2HD2 LEU A  83      -2.097  39.602  -7.638  1.00  1.09           H  
ATOM   1337 3HD2 LEU A  83      -3.860  39.544  -7.546  1.00  1.09           H  
ATOM   1338  N   TRP A  84      -4.643  38.810 -12.483  1.00  1.25           N  
ATOM   1339  CA  TRP A  84      -4.746  39.426 -13.808  1.00  1.25           C  
ATOM   1340  C   TRP A  84      -5.930  40.390 -13.847  1.00  1.25           C  
ATOM   1341  O   TRP A  84      -5.856  41.460 -14.451  1.00  1.25           O  
ATOM   1342  CB  TRP A  84      -4.950  38.363 -14.894  1.00  1.25           C  
ATOM   1343  CG  TRP A  84      -3.738  37.521 -15.182  1.00  1.25           C  
ATOM   1344  CD1 TRP A  84      -2.435  37.854 -14.980  1.00  1.25           C  
ATOM   1345  CD2 TRP A  84      -3.729  36.172 -15.718  1.00  1.25           C  
ATOM   1346  NE1 TRP A  84      -1.615  36.812 -15.359  1.00  1.25           N  
ATOM   1347  CE2 TRP A  84      -2.392  35.778 -15.810  1.00  1.25           C  
ATOM   1348  CE3 TRP A  84      -4.734  35.283 -16.115  1.00  1.25           C  
ATOM   1349  CZ2 TRP A  84      -2.028  34.530 -16.289  1.00  1.25           C  
ATOM   1350  CZ3 TRP A  84      -4.373  34.032 -16.586  1.00  1.25           C  
ATOM   1351  CH2 TRP A  84      -3.054  33.665 -16.672  1.00  1.25           C  
ATOM   1352  H   TRP A  84      -4.712  37.796 -12.409  1.00  1.25           H  
ATOM   1353  HA  TRP A  84      -3.832  39.984 -14.013  1.00  1.25           H  
ATOM   1354 1HB  TRP A  84      -5.760  37.696 -14.591  1.00  1.25           H  
ATOM   1355 2HB  TRP A  84      -5.257  38.850 -15.818  1.00  1.25           H  
ATOM   1356  HD1 TRP A  84      -2.090  38.811 -14.582  1.00  1.25           H  
ATOM   1357  HE1 TRP A  84      -0.605  36.815 -15.310  1.00  1.25           H  
ATOM   1358  HE3 TRP A  84      -5.781  35.570 -16.051  1.00  1.25           H  
ATOM   1359  HZ2 TRP A  84      -0.986  34.215 -16.360  1.00  1.25           H  
ATOM   1360  HZ3 TRP A  84      -5.165  33.345 -16.885  1.00  1.25           H  
ATOM   1361  HH2 TRP A  84      -2.802  32.670 -17.043  1.00  1.25           H  
ATOM   1362  N   SER A  85      -7.039  40.000 -13.211  1.00  1.47           N  
ATOM   1363  CA  SER A  85      -8.222  40.843 -13.165  1.00  1.47           C  
ATOM   1364  C   SER A  85      -7.967  42.137 -12.375  1.00  1.47           C  
ATOM   1365  O   SER A  85      -8.451  43.210 -12.749  1.00  1.47           O  
ATOM   1366  CB  SER A  85      -9.370  40.080 -12.534  1.00  1.47           C  
ATOM   1367  OG  SER A  85      -9.737  38.973 -13.325  1.00  1.47           O  
ATOM   1368  H   SER A  85      -7.075  39.085 -12.759  1.00  1.47           H  
ATOM   1369  HA  SER A  85      -8.492  41.110 -14.186  1.00  1.47           H  
ATOM   1370 1HB  SER A  85      -9.088  39.742 -11.540  1.00  1.47           H  
ATOM   1371 2HB  SER A  85     -10.222  40.745 -12.421  1.00  1.47           H  
ATOM   1372  HG  SER A  85      -9.007  38.316 -13.220  1.00  1.47           H  
ATOM   1373  N   HIS A  86      -7.222  42.031 -11.272  1.00  1.77           N  
ATOM   1374  CA  HIS A  86      -6.941  43.189 -10.428  1.00  1.77           C  
ATOM   1375  C   HIS A  86      -6.023  44.261 -11.062  1.00  1.77           C  
ATOM   1376  O   HIS A  86      -5.040  43.945 -11.747  1.00  1.77           O  
ATOM   1377  CB  HIS A  86      -6.311  42.778  -9.096  1.00  1.77           C  
ATOM   1378  CG  HIS A  86      -7.220  42.172  -8.101  1.00  1.77           C  
ATOM   1379  ND1 HIS A  86      -8.367  42.799  -7.659  1.00  1.77           N  
ATOM   1380  CD2 HIS A  86      -7.117  41.035  -7.392  1.00  1.77           C  
ATOM   1381  CE1 HIS A  86      -8.946  42.054  -6.740  1.00  1.77           C  
ATOM   1382  NE2 HIS A  86      -8.209  40.980  -6.550  1.00  1.77           N  
ATOM   1383  H   HIS A  86      -6.870  41.110 -11.001  1.00  1.77           H  
ATOM   1384  HA  HIS A  86      -7.900  43.635 -10.202  1.00  1.77           H  
ATOM   1385 1HB  HIS A  86      -5.555  42.025  -9.304  1.00  1.77           H  
ATOM   1386 2HB  HIS A  86      -5.812  43.631  -8.643  1.00  1.77           H  
ATOM   1387  HD2 HIS A  86      -6.309  40.314  -7.468  1.00  1.77           H  
ATOM   1388  HE1 HIS A  86      -9.870  42.295  -6.213  1.00  1.77           H  
ATOM   1389  HE2 HIS A  86      -8.418  40.251  -5.881  1.00  1.77           H  
ATOM   1390  N   PRO A  87      -6.264  45.547 -10.766  1.00  2.15           N  
ATOM   1391  CA  PRO A  87      -5.484  46.660 -11.234  1.00  2.15           C  
ATOM   1392  C   PRO A  87      -4.111  46.595 -10.613  1.00  2.15           C  
ATOM   1393  O   PRO A  87      -3.927  45.990  -9.559  1.00  2.15           O  
ATOM   1394  CB  PRO A  87      -6.293  47.876 -10.772  1.00  2.15           C  
ATOM   1395  CG  PRO A  87      -7.077  47.389  -9.579  1.00  2.15           C  
ATOM   1396  CD  PRO A  87      -7.393  45.939  -9.882  1.00  2.15           C  
ATOM   1397  HA  PRO A  87      -5.420  46.617 -12.333  1.00  2.15           H  
ATOM   1398 1HB  PRO A  87      -5.613  48.702 -10.520  1.00  2.15           H  
ATOM   1399 2HB  PRO A  87      -6.938  48.230 -11.589  1.00  2.15           H  
ATOM   1400 1HG  PRO A  87      -6.480  47.506  -8.663  1.00  2.15           H  
ATOM   1401 2HG  PRO A  87      -7.983  48.001  -9.447  1.00  2.15           H  
ATOM   1402 1HD  PRO A  87      -7.394  45.392  -8.932  1.00  2.15           H  
ATOM   1403 2HD  PRO A  87      -8.354  45.861 -10.420  1.00  2.15           H  
ATOM   1404  N   GLN A  88      -3.154  47.211 -11.284  1.00  2.58           N  
ATOM   1405  CA  GLN A  88      -1.744  47.282 -10.894  1.00  2.58           C  
ATOM   1406  C   GLN A  88      -0.982  45.953 -10.997  1.00  2.58           C  
ATOM   1407  O   GLN A  88       0.207  45.920 -10.689  1.00  2.58           O  
ATOM   1408  CB  GLN A  88      -1.590  47.797  -9.450  1.00  2.58           C  
ATOM   1409  CG  GLN A  88      -2.204  49.177  -9.153  1.00  2.58           C  
ATOM   1410  CD  GLN A  88      -1.506  50.336  -9.871  1.00  2.58           C  
ATOM   1411  OE1 GLN A  88      -0.313  50.612  -9.649  1.00  2.58           O  
ATOM   1412  NE2 GLN A  88      -2.246  51.028 -10.730  1.00  2.58           N  
ATOM   1413  H   GLN A  88      -3.417  47.680 -12.141  1.00  2.58           H  
ATOM   1414  HA  GLN A  88      -1.254  47.994 -11.557  1.00  2.58           H  
ATOM   1415 1HB  GLN A  88      -1.983  47.078  -8.738  1.00  2.58           H  
ATOM   1416 2HB  GLN A  88      -0.527  47.883  -9.233  1.00  2.58           H  
ATOM   1417 1HG  GLN A  88      -3.248  49.172  -9.456  1.00  2.58           H  
ATOM   1418 2HG  GLN A  88      -2.137  49.357  -8.080  1.00  2.58           H  
ATOM   1419 1HE2 GLN A  88      -1.848  51.801 -11.227  1.00  2.58           H  
ATOM   1420 2HE2 GLN A  88      -3.202  50.785 -10.880  1.00  2.58           H  
ATOM   1421  N   PHE A  89      -1.596  44.886 -11.534  1.00  3.02           N  
ATOM   1422  CA  PHE A  89      -0.822  43.660 -11.765  1.00  3.02           C  
ATOM   1423  C   PHE A  89      -0.451  43.499 -13.234  1.00  3.02           C  
ATOM   1424  O   PHE A  89       0.229  42.554 -13.618  1.00  3.02           O  
ATOM   1425  CB  PHE A  89      -1.572  42.451 -11.252  1.00  3.02           C  
ATOM   1426  CG  PHE A  89      -1.672  42.444  -9.762  1.00  3.02           C  
ATOM   1427  CD1 PHE A  89      -2.820  42.836  -9.154  1.00  3.02           C  
ATOM   1428  CD2 PHE A  89      -0.603  42.045  -8.974  1.00  3.02           C  
ATOM   1429  CE1 PHE A  89      -2.938  42.847  -7.781  1.00  3.02           C  
ATOM   1430  CE2 PHE A  89      -0.704  42.055  -7.600  1.00  3.02           C  
ATOM   1431  CZ  PHE A  89      -1.876  42.456  -7.001  1.00  3.02           C  
ATOM   1432  H   PHE A  89      -2.604  44.882 -11.731  1.00  3.02           H  
ATOM   1433  HA  PHE A  89       0.105  43.724 -11.196  1.00  3.02           H  
ATOM   1434 1HB  PHE A  89      -2.581  42.466 -11.664  1.00  3.02           H  
ATOM   1435 2HB  PHE A  89      -1.088  41.533 -11.579  1.00  3.02           H  
ATOM   1436  HD1 PHE A  89      -3.640  43.153  -9.785  1.00  3.02           H  
ATOM   1437  HD2 PHE A  89       0.325  41.729  -9.452  1.00  3.02           H  
ATOM   1438  HE1 PHE A  89      -3.866  43.170  -7.316  1.00  3.02           H  
ATOM   1439  HE2 PHE A  89       0.137  41.750  -6.989  1.00  3.02           H  
ATOM   1440  HZ  PHE A  89      -1.962  42.465  -5.915  1.00  3.02           H  
ATOM   1441  N   GLU A  90      -0.884  44.468 -14.034  1.00  3.41           N  
ATOM   1442  CA  GLU A  90      -0.603  44.575 -15.467  1.00  3.41           C  
ATOM   1443  C   GLU A  90       0.335  45.762 -15.703  1.00  3.41           C  
ATOM   1444  O   GLU A  90       0.412  46.308 -16.806  1.00  3.41           O  
ATOM   1445  CB  GLU A  90      -1.908  44.728 -16.253  1.00  3.41           C  
ATOM   1446  CG  GLU A  90      -2.835  43.506 -16.179  1.00  3.41           C  
ATOM   1447  CD  GLU A  90      -2.309  42.316 -16.961  1.00  3.41           C  
ATOM   1448  OE1 GLU A  90      -1.907  42.505 -18.086  1.00  3.41           O  
ATOM   1449  OE2 GLU A  90      -2.275  41.237 -16.427  1.00  3.41           O  
ATOM   1450  H   GLU A  90      -1.444  45.192 -13.612  1.00  3.41           H  
ATOM   1451  HA  GLU A  90      -0.096  43.669 -15.798  1.00  3.41           H  
ATOM   1452 1HB  GLU A  90      -2.459  45.590 -15.877  1.00  3.41           H  
ATOM   1453 2HB  GLU A  90      -1.680  44.915 -17.302  1.00  3.41           H  
ATOM   1454 1HG  GLU A  90      -2.956  43.213 -15.133  1.00  3.41           H  
ATOM   1455 2HG  GLU A  90      -3.816  43.783 -16.562  1.00  3.41           H  
ATOM   1456  N   LYS A  91       0.976  46.177 -14.618  1.00  3.71           N  
ATOM   1457  CA  LYS A  91       1.881  47.310 -14.547  1.00  3.71           C  
ATOM   1458  C   LYS A  91       3.278  46.957 -15.047  1.00  3.71           C  
ATOM   1459  O   LYS A  91       4.049  47.842 -15.420  1.00  3.71           O  
ATOM   1460  OXT LYS A  91       3.704  45.817 -14.872  1.00  3.71           O  
ATOM   1461  CB  LYS A  91       1.919  47.783 -13.095  1.00  3.71           C  
ATOM   1462  CG  LYS A  91       2.712  49.025 -12.796  1.00  3.71           C  
ATOM   1463  CD  LYS A  91       2.544  49.364 -11.321  1.00  3.71           C  
ATOM   1464  CE  LYS A  91       3.271  50.626 -10.921  1.00  3.71           C  
ATOM   1465  NZ  LYS A  91       3.054  50.930  -9.485  1.00  3.71           N  
ATOM   1466  H   LYS A  91       0.831  45.642 -13.774  1.00  3.71           H  
ATOM   1467  HA  LYS A  91       1.488  48.109 -15.177  1.00  3.71           H  
ATOM   1468 1HB  LYS A  91       0.902  47.972 -12.758  1.00  3.71           H  
ATOM   1469 2HB  LYS A  91       2.314  46.982 -12.465  1.00  3.71           H  
ATOM   1470 1HG  LYS A  91       3.768  48.856 -13.012  1.00  3.71           H  
ATOM   1471 2HG  LYS A  91       2.353  49.854 -13.402  1.00  3.71           H  
ATOM   1472 1HD  LYS A  91       1.483  49.481 -11.104  1.00  3.71           H  
ATOM   1473 2HD  LYS A  91       2.922  48.536 -10.717  1.00  3.71           H  
ATOM   1474 1HE  LYS A  91       4.337  50.507 -11.104  1.00  3.71           H  
ATOM   1475 2HE  LYS A  91       2.899  51.458 -11.518  1.00  3.71           H  
ATOM   1476 1HZ  LYS A  91       3.539  51.778  -9.236  1.00  3.71           H  
ATOM   1477 2HZ  LYS A  91       2.048  51.047  -9.320  1.00  3.71           H  
ATOM   1478 3HZ  LYS A  91       3.402  50.163  -8.923  1.00  3.71           H  
TER    1479
ENDMDL

REMARK ID 260682 MODEL 4 2022-03-19_00000003_2_11
PFRMAT TS
TARGET 2022-03-19_00000003_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.498   2.783  -3.382  1.00  1.30           N  
ATOM      2  CA  MET A   1       2.260   1.882  -2.257  1.00  1.30           C  
ATOM      3  C   MET A   1       2.571   2.563  -0.938  1.00  1.30           C  
ATOM      4  O   MET A   1       3.690   3.028  -0.713  1.00  1.30           O  
ATOM      5  CB  MET A   1       3.092   0.610  -2.398  1.00  1.30           C  
ATOM      6  CG  MET A   1       2.866  -0.411  -1.286  1.00  1.30           C  
ATOM      7  SD  MET A   1       3.792  -1.946  -1.531  1.00  1.30           S  
ATOM      8  CE  MET A   1       5.453  -1.424  -1.156  1.00  1.30           C  
ATOM      9 1H   MET A   1       2.653   2.246  -4.221  1.00  1.30           H  
ATOM     10 2H   MET A   1       1.691   3.383  -3.510  1.00  1.30           H  
ATOM     11 3H   MET A   1       3.309   3.356  -3.195  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.204   1.614  -2.248  1.00  1.30           H  
ATOM     13 1HB  MET A   1       2.869   0.130  -3.349  1.00  1.30           H  
ATOM     14 2HB  MET A   1       4.152   0.869  -2.399  1.00  1.30           H  
ATOM     15 1HG  MET A   1       3.168   0.026  -0.327  1.00  1.30           H  
ATOM     16 2HG  MET A   1       1.806  -0.653  -1.224  1.00  1.30           H  
ATOM     17 1HE  MET A   1       6.134  -2.267  -1.268  1.00  1.30           H  
ATOM     18 2HE  MET A   1       5.748  -0.624  -1.835  1.00  1.30           H  
ATOM     19 3HE  MET A   1       5.490  -1.065  -0.131  1.00  1.30           H  
ATOM     20  N   LYS A   2       1.580   2.627  -0.058  1.00  1.23           N  
ATOM     21  CA  LYS A   2       1.799   3.258   1.238  1.00  1.23           C  
ATOM     22  C   LYS A   2       2.660   2.367   2.124  1.00  1.23           C  
ATOM     23  O   LYS A   2       2.432   1.154   2.191  1.00  1.23           O  
ATOM     24  CB  LYS A   2       0.462   3.544   1.913  1.00  1.23           C  
ATOM     25  CG  LYS A   2      -0.383   4.596   1.202  1.00  1.23           C  
ATOM     26  CD  LYS A   2      -1.678   4.870   1.962  1.00  1.23           C  
ATOM     27  CE  LYS A   2      -2.516   5.938   1.273  1.00  1.23           C  
ATOM     28  NZ  LYS A   2      -3.796   6.192   1.994  1.00  1.23           N  
ATOM     29  H   LYS A   2       0.672   2.240  -0.275  1.00  1.23           H  
ATOM     30  HA  LYS A   2       2.326   4.196   1.088  1.00  1.23           H  
ATOM     31 1HB  LYS A   2      -0.120   2.627   1.983  1.00  1.23           H  
ATOM     32 2HB  LYS A   2       0.647   3.894   2.930  1.00  1.23           H  
ATOM     33 1HG  LYS A   2       0.187   5.516   1.105  1.00  1.23           H  
ATOM     34 2HG  LYS A   2      -0.629   4.244   0.203  1.00  1.23           H  
ATOM     35 1HD  LYS A   2      -2.259   3.950   2.029  1.00  1.23           H  
ATOM     36 2HD  LYS A   2      -1.439   5.199   2.976  1.00  1.23           H  
ATOM     37 1HE  LYS A   2      -1.944   6.864   1.232  1.00  1.23           H  
ATOM     38 2HE  LYS A   2      -2.742   5.617   0.256  1.00  1.23           H  
ATOM     39 1HZ  LYS A   2      -4.321   6.907   1.510  1.00  1.23           H  
ATOM     40 2HZ  LYS A   2      -4.339   5.341   2.029  1.00  1.23           H  
ATOM     41 3HZ  LYS A   2      -3.593   6.501   2.936  1.00  1.23           H  
ATOM     42  N   ILE A   3       3.647   2.965   2.785  1.00  1.16           N  
ATOM     43  CA  ILE A   3       4.552   2.254   3.680  1.00  1.16           C  
ATOM     44  C   ILE A   3       4.671   2.934   5.037  1.00  1.16           C  
ATOM     45  O   ILE A   3       5.143   4.067   5.128  1.00  1.16           O  
ATOM     46  CB  ILE A   3       5.957   2.144   3.051  1.00  1.16           C  
ATOM     47  CG1 ILE A   3       5.893   1.376   1.710  1.00  1.16           C  
ATOM     48  CG2 ILE A   3       6.929   1.494   4.011  1.00  1.16           C  
ATOM     49  CD1 ILE A   3       7.188   1.370   0.946  1.00  1.16           C  
ATOM     50  H   ILE A   3       3.740   3.976   2.693  1.00  1.16           H  
ATOM     51  HA  ILE A   3       4.161   1.249   3.837  1.00  1.16           H  
ATOM     52  HB  ILE A   3       6.305   3.138   2.827  1.00  1.16           H  
ATOM     53 1HG1 ILE A   3       5.596   0.348   1.914  1.00  1.16           H  
ATOM     54 2HG1 ILE A   3       5.148   1.829   1.068  1.00  1.16           H  
ATOM     55 1HG2 ILE A   3       7.917   1.452   3.558  1.00  1.16           H  
ATOM     56 2HG2 ILE A   3       6.979   2.077   4.927  1.00  1.16           H  
ATOM     57 3HG2 ILE A   3       6.591   0.485   4.244  1.00  1.16           H  
ATOM     58 1HD1 ILE A   3       7.063   0.816   0.021  1.00  1.16           H  
ATOM     59 2HD1 ILE A   3       7.479   2.383   0.710  1.00  1.16           H  
ATOM     60 3HD1 ILE A   3       7.965   0.900   1.547  1.00  1.16           H  
ATOM     61  N   ARG A   4       4.314   2.237   6.110  1.00  1.08           N  
ATOM     62  CA  ARG A   4       4.466   2.864   7.416  1.00  1.08           C  
ATOM     63  C   ARG A   4       5.940   3.085   7.679  1.00  1.08           C  
ATOM     64  O   ARG A   4       6.749   2.167   7.509  1.00  1.08           O  
ATOM     65  CB  ARG A   4       3.863   2.042   8.535  1.00  1.08           C  
ATOM     66  CG  ARG A   4       4.054   2.650   9.928  1.00  1.08           C  
ATOM     67  CD  ARG A   4       3.364   1.868  10.988  1.00  1.08           C  
ATOM     68  NE  ARG A   4       1.920   2.036  10.954  1.00  1.08           N  
ATOM     69  CZ  ARG A   4       1.043   1.236  11.588  1.00  1.08           C  
ATOM     70  NH1 ARG A   4       1.469   0.200  12.283  1.00  1.08           N  
ATOM     71  NH2 ARG A   4      -0.246   1.499  11.514  1.00  1.08           N  
ATOM     72  H   ARG A   4       3.938   1.304   6.019  1.00  1.08           H  
ATOM     73  HA  ARG A   4       3.971   3.832   7.398  1.00  1.08           H  
ATOM     74 1HB  ARG A   4       2.792   1.926   8.369  1.00  1.08           H  
ATOM     75 2HB  ARG A   4       4.308   1.048   8.542  1.00  1.08           H  
ATOM     76 1HG  ARG A   4       5.117   2.677  10.169  1.00  1.08           H  
ATOM     77 2HG  ARG A   4       3.656   3.672   9.931  1.00  1.08           H  
ATOM     78 1HD  ARG A   4       3.586   0.809  10.856  1.00  1.08           H  
ATOM     79 2HD  ARG A   4       3.720   2.192  11.965  1.00  1.08           H  
ATOM     80  HE  ARG A   4       1.541   2.823  10.432  1.00  1.08           H  
ATOM     81 1HH1 ARG A   4       2.458   0.001  12.340  1.00  1.08           H  
ATOM     82 2HH1 ARG A   4       0.806  -0.396  12.758  1.00  1.08           H  
ATOM     83 1HH2 ARG A   4      -0.572   2.325  10.985  1.00  1.08           H  
ATOM     84 2HH2 ARG A   4      -0.913   0.910  11.985  1.00  1.08           H  
ATOM     85  N   ALA A   5       6.290   4.279   8.129  1.00  1.01           N  
ATOM     86  CA  ALA A   5       7.683   4.590   8.371  1.00  1.01           C  
ATOM     87  C   ALA A   5       7.868   5.628   9.465  1.00  1.01           C  
ATOM     88  O   ALA A   5       6.944   6.368   9.826  1.00  1.01           O  
ATOM     89  CB  ALA A   5       8.315   5.074   7.082  1.00  1.01           C  
ATOM     90  H   ALA A   5       5.570   4.993   8.242  1.00  1.01           H  
ATOM     91  HA  ALA A   5       8.185   3.679   8.696  1.00  1.01           H  
ATOM     92 1HB  ALA A   5       9.371   5.287   7.238  1.00  1.01           H  
ATOM     93 2HB  ALA A   5       8.205   4.302   6.321  1.00  1.01           H  
ATOM     94 3HB  ALA A   5       7.805   5.955   6.764  1.00  1.01           H  
ATOM     95  N   LYS A   6       9.081   5.657  10.010  1.00  0.95           N  
ATOM     96  CA  LYS A   6       9.447   6.628  11.026  1.00  0.95           C  
ATOM     97  C   LYS A   6      10.872   7.126  10.826  1.00  0.95           C  
ATOM     98  O   LYS A   6      11.792   6.336  10.601  1.00  0.95           O  
ATOM     99  CB  LYS A   6       9.297   6.034  12.431  1.00  0.95           C  
ATOM    100  CG  LYS A   6       9.608   7.019  13.571  1.00  0.95           C  
ATOM    101  CD  LYS A   6       9.533   6.350  14.938  1.00  0.95           C  
ATOM    102  CE  LYS A   6       8.103   6.024  15.335  1.00  0.95           C  
ATOM    103  NZ  LYS A   6       8.036   5.446  16.712  1.00  0.95           N  
ATOM    104  H   LYS A   6       9.781   5.002   9.690  1.00  0.95           H  
ATOM    105  HA  LYS A   6       8.781   7.477  10.935  1.00  0.95           H  
ATOM    106 1HB  LYS A   6       8.272   5.685  12.567  1.00  0.95           H  
ATOM    107 2HB  LYS A   6       9.958   5.175  12.538  1.00  0.95           H  
ATOM    108 1HG  LYS A   6      10.611   7.427  13.442  1.00  0.95           H  
ATOM    109 2HG  LYS A   6       8.897   7.847  13.535  1.00  0.95           H  
ATOM    110 1HD  LYS A   6      10.114   5.427  14.920  1.00  0.95           H  
ATOM    111 2HD  LYS A   6       9.966   7.016  15.685  1.00  0.95           H  
ATOM    112 1HE  LYS A   6       7.504   6.935  15.300  1.00  0.95           H  
ATOM    113 2HE  LYS A   6       7.689   5.305  14.628  1.00  0.95           H  
ATOM    114 1HZ  LYS A   6       7.078   5.238  16.949  1.00  0.95           H  
ATOM    115 2HZ  LYS A   6       8.582   4.596  16.746  1.00  0.95           H  
ATOM    116 3HZ  LYS A   6       8.409   6.109  17.375  1.00  0.95           H  
ATOM    117  N   VAL A   7      11.043   8.442  10.912  1.00  0.90           N  
ATOM    118  CA  VAL A   7      12.353   9.073  10.789  1.00  0.90           C  
ATOM    119  C   VAL A   7      12.714   9.885  12.026  1.00  0.90           C  
ATOM    120  O   VAL A   7      11.891  10.641  12.541  1.00  0.90           O  
ATOM    121  CB  VAL A   7      12.404  10.009   9.565  1.00  0.90           C  
ATOM    122  CG1 VAL A   7      13.779  10.699   9.506  1.00  0.90           C  
ATOM    123  CG2 VAL A   7      12.133   9.213   8.300  1.00  0.90           C  
ATOM    124  H   VAL A   7      10.217   9.018  11.080  1.00  0.90           H  
ATOM    125  HA  VAL A   7      13.101   8.291  10.659  1.00  0.90           H  
ATOM    126  HB  VAL A   7      11.651  10.783   9.671  1.00  0.90           H  
ATOM    127 1HG1 VAL A   7      13.834  11.359   8.665  1.00  0.90           H  
ATOM    128 2HG1 VAL A   7      13.934  11.273  10.408  1.00  0.90           H  
ATOM    129 3HG1 VAL A   7      14.560   9.946   9.414  1.00  0.90           H  
ATOM    130 1HG2 VAL A   7      12.160   9.875   7.434  1.00  0.90           H  
ATOM    131 2HG2 VAL A   7      12.891   8.437   8.190  1.00  0.90           H  
ATOM    132 3HG2 VAL A   7      11.157   8.755   8.372  1.00  0.90           H  
ATOM    133  N   GLU A   8      13.935   9.707  12.528  1.00  0.87           N  
ATOM    134  CA  GLU A   8      14.384  10.501  13.670  1.00  0.87           C  
ATOM    135  C   GLU A   8      15.679  11.226  13.344  1.00  0.87           C  
ATOM    136  O   GLU A   8      16.668  10.605  12.946  1.00  0.87           O  
ATOM    137  CB  GLU A   8      14.568   9.629  14.915  1.00  0.87           C  
ATOM    138  CG  GLU A   8      15.021  10.394  16.171  1.00  0.87           C  
ATOM    139  CD  GLU A   8      15.095   9.515  17.402  1.00  0.87           C  
ATOM    140  OE1 GLU A   8      14.769   8.358  17.303  1.00  0.87           O  
ATOM    141  OE2 GLU A   8      15.442  10.009  18.448  1.00  0.87           O  
ATOM    142  H   GLU A   8      14.565   9.049  12.092  1.00  0.87           H  
ATOM    143  HA  GLU A   8      13.632  11.253  13.890  1.00  0.87           H  
ATOM    144 1HB  GLU A   8      13.623   9.137  15.152  1.00  0.87           H  
ATOM    145 2HB  GLU A   8      15.303   8.852  14.712  1.00  0.87           H  
ATOM    146 1HG  GLU A   8      16.010  10.817  15.985  1.00  0.87           H  
ATOM    147 2HG  GLU A   8      14.340  11.225  16.350  1.00  0.87           H  
ATOM    148  N   LEU A   9      15.653  12.545  13.499  1.00  0.85           N  
ATOM    149  CA  LEU A   9      16.812  13.382  13.227  1.00  0.85           C  
ATOM    150  C   LEU A   9      17.266  14.154  14.465  1.00  0.85           C  
ATOM    151  O   LEU A   9      16.439  14.597  15.270  1.00  0.85           O  
ATOM    152  CB  LEU A   9      16.498  14.354  12.100  1.00  0.85           C  
ATOM    153  CG  LEU A   9      16.117  13.764  10.747  1.00  0.85           C  
ATOM    154  CD1 LEU A   9      15.769  14.883   9.808  1.00  0.85           C  
ATOM    155  CD2 LEU A   9      17.257  12.959  10.200  1.00  0.85           C  
ATOM    156  H   LEU A   9      14.787  12.973  13.829  1.00  0.85           H  
ATOM    157  HA  LEU A   9      17.634  12.741  12.911  1.00  0.85           H  
ATOM    158 1HB  LEU A   9      15.645  14.921  12.426  1.00  0.85           H  
ATOM    159 2HB  LEU A   9      17.351  15.019  11.962  1.00  0.85           H  
ATOM    160  HG  LEU A   9      15.246  13.131  10.859  1.00  0.85           H  
ATOM    161 1HD1 LEU A   9      15.501  14.470   8.843  1.00  0.85           H  
ATOM    162 2HD1 LEU A   9      14.938  15.455  10.208  1.00  0.85           H  
ATOM    163 3HD1 LEU A   9      16.632  15.531   9.689  1.00  0.85           H  
ATOM    164 1HD2 LEU A   9      16.975  12.543   9.233  1.00  0.85           H  
ATOM    165 2HD2 LEU A   9      18.131  13.601  10.081  1.00  0.85           H  
ATOM    166 3HD2 LEU A   9      17.495  12.147  10.889  1.00  0.85           H  
ATOM    167  N   THR A  10      18.578  14.346  14.601  1.00  0.85           N  
ATOM    168  CA  THR A  10      19.124  15.115  15.721  1.00  0.85           C  
ATOM    169  C   THR A  10      20.111  16.198  15.280  1.00  0.85           C  
ATOM    170  O   THR A  10      20.990  15.938  14.454  1.00  0.85           O  
ATOM    171  CB  THR A  10      19.823  14.183  16.733  1.00  0.85           C  
ATOM    172  OG1 THR A  10      18.885  13.218  17.219  1.00  0.85           O  
ATOM    173  CG2 THR A  10      20.373  14.994  17.914  1.00  0.85           C  
ATOM    174  H   THR A  10      19.209  13.955  13.916  1.00  0.85           H  
ATOM    175  HA  THR A  10      18.300  15.606  16.227  1.00  0.85           H  
ATOM    176  HB  THR A  10      20.645  13.660  16.246  1.00  0.85           H  
ATOM    177  HG1 THR A  10      18.096  13.667  17.535  1.00  0.85           H  
ATOM    178 1HG2 THR A  10      20.846  14.317  18.617  1.00  0.85           H  
ATOM    179 2HG2 THR A  10      21.108  15.716  17.569  1.00  0.85           H  
ATOM    180 3HG2 THR A  10      19.558  15.519  18.403  1.00  0.85           H  
ATOM    181  N   TRP A  11      19.991  17.397  15.866  1.00  0.87           N  
ATOM    182  CA  TRP A  11      20.932  18.477  15.575  1.00  0.87           C  
ATOM    183  C   TRP A  11      21.561  19.000  16.872  1.00  0.87           C  
ATOM    184  O   TRP A  11      20.868  19.242  17.865  1.00  0.87           O  
ATOM    185  CB  TRP A  11      20.214  19.620  14.864  1.00  0.87           C  
ATOM    186  CG  TRP A  11      19.594  19.238  13.557  1.00  0.87           C  
ATOM    187  CD1 TRP A  11      20.107  19.399  12.307  1.00  0.87           C  
ATOM    188  CD2 TRP A  11      18.291  18.647  13.385  1.00  0.87           C  
ATOM    189  NE1 TRP A  11      19.216  18.929  11.368  1.00  0.87           N  
ATOM    190  CE2 TRP A  11      18.100  18.468  12.015  1.00  0.87           C  
ATOM    191  CE3 TRP A  11      17.284  18.267  14.273  1.00  0.87           C  
ATOM    192  CZ2 TRP A  11      16.943  17.922  11.512  1.00  0.87           C  
ATOM    193  CZ3 TRP A  11      16.124  17.725  13.776  1.00  0.87           C  
ATOM    194  CH2 TRP A  11      15.955  17.562  12.431  1.00  0.87           C  
ATOM    195  H   TRP A  11      19.223  17.544  16.522  1.00  0.87           H  
ATOM    196  HA  TRP A  11      21.726  18.096  14.933  1.00  0.87           H  
ATOM    197 1HB  TRP A  11      19.418  19.988  15.499  1.00  0.87           H  
ATOM    198 2HB  TRP A  11      20.910  20.443  14.695  1.00  0.87           H  
ATOM    199  HD1 TRP A  11      21.081  19.833  12.086  1.00  0.87           H  
ATOM    200  HE1 TRP A  11      19.362  18.931  10.371  1.00  0.87           H  
ATOM    201  HE3 TRP A  11      17.415  18.406  15.332  1.00  0.87           H  
ATOM    202  HZ2 TRP A  11      16.781  17.784  10.452  1.00  0.87           H  
ATOM    203  HZ3 TRP A  11      15.346  17.439  14.483  1.00  0.87           H  
ATOM    204  HH2 TRP A  11      15.027  17.137  12.069  1.00  0.87           H  
ATOM    205  N   GLU A  12      22.877  19.208  16.872  1.00  0.90           N  
ATOM    206  CA  GLU A  12      23.527  19.679  18.097  1.00  0.90           C  
ATOM    207  C   GLU A  12      23.723  21.187  18.121  1.00  0.90           C  
ATOM    208  O   GLU A  12      24.102  21.780  17.108  1.00  0.90           O  
ATOM    209  CB  GLU A  12      24.888  18.994  18.271  1.00  0.90           C  
ATOM    210  CG  GLU A  12      24.814  17.487  18.462  1.00  0.90           C  
ATOM    211  CD  GLU A  12      26.148  16.830  18.756  1.00  0.90           C  
ATOM    212  OE1 GLU A  12      27.170  17.379  18.422  1.00  0.90           O  
ATOM    213  OE2 GLU A  12      26.122  15.781  19.377  1.00  0.90           O  
ATOM    214  H   GLU A  12      23.424  19.019  16.044  1.00  0.90           H  
ATOM    215  HA  GLU A  12      22.898  19.418  18.945  1.00  0.90           H  
ATOM    216 1HB  GLU A  12      25.511  19.194  17.400  1.00  0.90           H  
ATOM    217 2HB  GLU A  12      25.393  19.417  19.140  1.00  0.90           H  
ATOM    218 1HG  GLU A  12      24.152  17.277  19.255  1.00  0.90           H  
ATOM    219 2HG  GLU A  12      24.391  17.044  17.559  1.00  0.90           H  
ATOM    220  N   TYR A  13      23.532  21.788  19.302  1.00  0.94           N  
ATOM    221  CA  TYR A  13      23.719  23.219  19.482  1.00  0.94           C  
ATOM    222  C   TYR A  13      24.621  23.544  20.669  1.00  0.94           C  
ATOM    223  O   TYR A  13      24.915  22.682  21.498  1.00  0.94           O  
ATOM    224  CB  TYR A  13      22.370  23.904  19.603  1.00  0.94           C  
ATOM    225  CG  TYR A  13      21.548  23.662  18.398  1.00  0.94           C  
ATOM    226  CD1 TYR A  13      20.657  22.613  18.350  1.00  0.94           C  
ATOM    227  CD2 TYR A  13      21.749  24.451  17.291  1.00  0.94           C  
ATOM    228  CE1 TYR A  13      19.973  22.370  17.192  1.00  0.94           C  
ATOM    229  CE2 TYR A  13      21.071  24.193  16.142  1.00  0.94           C  
ATOM    230  CZ  TYR A  13      20.182  23.160  16.081  1.00  0.94           C  
ATOM    231  OH  TYR A  13      19.513  22.896  14.907  1.00  0.94           O  
ATOM    232  H   TYR A  13      23.179  21.255  20.097  1.00  0.94           H  
ATOM    233  HA  TYR A  13      24.211  23.612  18.593  1.00  0.94           H  
ATOM    234 1HB  TYR A  13      21.830  23.559  20.490  1.00  0.94           H  
ATOM    235 2HB  TYR A  13      22.522  24.960  19.678  1.00  0.94           H  
ATOM    236  HD1 TYR A  13      20.509  21.969  19.224  1.00  0.94           H  
ATOM    237  HD2 TYR A  13      22.468  25.266  17.325  1.00  0.94           H  
ATOM    238  HE1 TYR A  13      19.295  21.552  17.146  1.00  0.94           H  
ATOM    239  HE2 TYR A  13      21.247  24.804  15.271  1.00  0.94           H  
ATOM    240  HH  TYR A  13      19.953  23.381  14.166  1.00  0.94           H  
ATOM    241  N   GLU A  14      25.098  24.789  20.724  1.00  0.98           N  
ATOM    242  CA  GLU A  14      26.001  25.229  21.787  1.00  0.98           C  
ATOM    243  C   GLU A  14      25.416  25.136  23.201  1.00  0.98           C  
ATOM    244  O   GLU A  14      26.142  24.811  24.139  1.00  0.98           O  
ATOM    245  CB  GLU A  14      26.475  26.658  21.516  1.00  0.98           C  
ATOM    246  CG  GLU A  14      27.418  26.782  20.316  1.00  0.98           C  
ATOM    247  CD  GLU A  14      27.880  28.195  20.049  1.00  0.98           C  
ATOM    248  OE1 GLU A  14      27.385  29.095  20.681  1.00  0.98           O  
ATOM    249  OE2 GLU A  14      28.736  28.369  19.212  1.00  0.98           O  
ATOM    250  H   GLU A  14      24.817  25.452  20.015  1.00  0.98           H  
ATOM    251  HA  GLU A  14      26.877  24.578  21.759  1.00  0.98           H  
ATOM    252 1HB  GLU A  14      25.608  27.297  21.341  1.00  0.98           H  
ATOM    253 2HB  GLU A  14      26.990  27.042  22.396  1.00  0.98           H  
ATOM    254 1HG  GLU A  14      28.292  26.155  20.492  1.00  0.98           H  
ATOM    255 2HG  GLU A  14      26.906  26.404  19.433  1.00  0.98           H  
ATOM    256  N   ASP A  15      24.118  25.407  23.368  1.00  1.00           N  
ATOM    257  CA  ASP A  15      23.534  25.307  24.706  1.00  1.00           C  
ATOM    258  C   ASP A  15      22.029  25.073  24.647  1.00  1.00           C  
ATOM    259  O   ASP A  15      21.404  25.207  23.588  1.00  1.00           O  
ATOM    260  CB  ASP A  15      23.859  26.579  25.523  1.00  1.00           C  
ATOM    261  CG  ASP A  15      23.896  26.375  27.087  1.00  1.00           C  
ATOM    262  OD1 ASP A  15      23.305  25.434  27.569  1.00  1.00           O  
ATOM    263  OD2 ASP A  15      24.509  27.170  27.755  1.00  1.00           O  
ATOM    264  H   ASP A  15      23.545  25.702  22.580  1.00  1.00           H  
ATOM    265  HA  ASP A  15      23.984  24.451  25.212  1.00  1.00           H  
ATOM    266 1HB  ASP A  15      24.830  26.968  25.212  1.00  1.00           H  
ATOM    267 2HB  ASP A  15      23.121  27.349  25.296  1.00  1.00           H  
ATOM    268  N   GLU A  16      21.431  24.838  25.807  1.00  1.00           N  
ATOM    269  CA  GLU A  16      20.001  24.574  25.924  1.00  1.00           C  
ATOM    270  C   GLU A  16      19.183  25.735  25.395  1.00  1.00           C  
ATOM    271  O   GLU A  16      18.148  25.557  24.761  1.00  1.00           O  
ATOM    272  CB  GLU A  16      19.618  24.333  27.379  1.00  1.00           C  
ATOM    273  CG  GLU A  16      20.186  23.075  27.984  1.00  1.00           C  
ATOM    274  CD  GLU A  16      19.743  22.834  29.405  1.00  1.00           C  
ATOM    275  OE1 GLU A  16      19.098  23.689  29.973  1.00  1.00           O  
ATOM    276  OE2 GLU A  16      20.039  21.778  29.916  1.00  1.00           O  
ATOM    277  H   GLU A  16      22.022  24.802  26.638  1.00  1.00           H  
ATOM    278  HA  GLU A  16      19.759  23.689  25.335  1.00  1.00           H  
ATOM    279 1HB  GLU A  16      19.958  25.179  27.983  1.00  1.00           H  
ATOM    280 2HB  GLU A  16      18.533  24.288  27.463  1.00  1.00           H  
ATOM    281 1HG  GLU A  16      19.900  22.249  27.388  1.00  1.00           H  
ATOM    282 2HG  GLU A  16      21.277  23.143  27.952  1.00  1.00           H  
ATOM    283  N   GLU A  17      19.678  26.945  25.608  1.00  0.99           N  
ATOM    284  CA  GLU A  17      18.945  28.117  25.163  1.00  0.99           C  
ATOM    285  C   GLU A  17      18.845  28.160  23.642  1.00  0.99           C  
ATOM    286  O   GLU A  17      17.856  28.658  23.089  1.00  0.99           O  
ATOM    287  CB  GLU A  17      19.604  29.392  25.693  1.00  0.99           C  
ATOM    288  CG  GLU A  17      19.505  29.551  27.219  1.00  0.99           C  
ATOM    289  CD  GLU A  17      18.077  29.621  27.725  1.00  0.99           C  
ATOM    290  OE1 GLU A  17      17.319  30.411  27.224  1.00  0.99           O  
ATOM    291  OE2 GLU A  17      17.740  28.857  28.612  1.00  0.99           O  
ATOM    292  H   GLU A  17      20.549  27.040  26.111  1.00  0.99           H  
ATOM    293  HA  GLU A  17      17.938  28.067  25.561  1.00  0.99           H  
ATOM    294 1HB  GLU A  17      20.662  29.395  25.420  1.00  0.99           H  
ATOM    295 2HB  GLU A  17      19.142  30.262  25.227  1.00  0.99           H  
ATOM    296 1HG  GLU A  17      20.003  28.700  27.689  1.00  0.99           H  
ATOM    297 2HG  GLU A  17      20.037  30.456  27.515  1.00  0.99           H  
ATOM    298  N   THR A  18      19.862  27.638  22.956  1.00  0.96           N  
ATOM    299  CA  THR A  18      19.870  27.711  21.517  1.00  0.96           C  
ATOM    300  C   THR A  18      19.062  26.538  20.974  1.00  0.96           C  
ATOM    301  O   THR A  18      18.356  26.658  19.975  1.00  0.96           O  
ATOM    302  CB  THR A  18      21.332  27.695  21.000  1.00  0.96           C  
ATOM    303  OG1 THR A  18      21.981  26.464  21.402  1.00  0.96           O  
ATOM    304  CG2 THR A  18      22.083  28.864  21.575  1.00  0.96           C  
ATOM    305  H   THR A  18      20.616  27.156  23.432  1.00  0.96           H  
ATOM    306  HA  THR A  18      19.396  28.641  21.211  1.00  0.96           H  
ATOM    307  HB  THR A  18      21.344  27.764  19.912  1.00  0.96           H  
ATOM    308  HG1 THR A  18      21.592  26.149  22.237  1.00  0.96           H  
ATOM    309 1HG2 THR A  18      23.111  28.863  21.214  1.00  0.96           H  
ATOM    310 2HG2 THR A  18      21.596  29.780  21.267  1.00  0.96           H  
ATOM    311 3HG2 THR A  18      22.084  28.803  22.663  1.00  0.96           H  
ATOM    312  N   ALA A  19      19.081  25.411  21.692  1.00  0.93           N  
ATOM    313  CA  ALA A  19      18.292  24.264  21.263  1.00  0.93           C  
ATOM    314  C   ALA A  19      16.812  24.609  21.334  1.00  0.93           C  
ATOM    315  O   ALA A  19      16.051  24.302  20.412  1.00  0.93           O  
ATOM    316  CB  ALA A  19      18.599  23.065  22.124  1.00  0.93           C  
ATOM    317  H   ALA A  19      19.678  25.340  22.512  1.00  0.93           H  
ATOM    318  HA  ALA A  19      18.545  24.038  20.229  1.00  0.93           H  
ATOM    319 1HB  ALA A  19      18.021  22.196  21.801  1.00  0.93           H  
ATOM    320 2HB  ALA A  19      19.650  22.851  22.040  1.00  0.93           H  
ATOM    321 3HB  ALA A  19      18.350  23.299  23.154  1.00  0.93           H  
ATOM    322  N   LYS A  20      16.414  25.307  22.406  1.00  0.91           N  
ATOM    323  CA  LYS A  20      15.030  25.726  22.573  1.00  0.91           C  
ATOM    324  C   LYS A  20      14.638  26.744  21.523  1.00  0.91           C  
ATOM    325  O   LYS A  20      13.566  26.640  20.928  1.00  0.91           O  
ATOM    326  CB  LYS A  20      14.805  26.317  23.966  1.00  0.91           C  
ATOM    327  CG  LYS A  20      14.819  25.303  25.115  1.00  0.91           C  
ATOM    328  CD  LYS A  20      14.439  25.958  26.440  1.00  0.91           C  
ATOM    329  CE  LYS A  20      15.555  26.869  26.928  1.00  0.91           C  
ATOM    330  NZ  LYS A  20      15.295  27.430  28.287  1.00  0.91           N  
ATOM    331  H   LYS A  20      17.088  25.522  23.143  1.00  0.91           H  
ATOM    332  HA  LYS A  20      14.388  24.854  22.452  1.00  0.91           H  
ATOM    333 1HB  LYS A  20      15.594  27.050  24.169  1.00  0.91           H  
ATOM    334 2HB  LYS A  20      13.855  26.847  23.987  1.00  0.91           H  
ATOM    335 1HG  LYS A  20      14.098  24.524  24.903  1.00  0.91           H  
ATOM    336 2HG  LYS A  20      15.802  24.848  25.199  1.00  0.91           H  
ATOM    337 1HD  LYS A  20      13.532  26.547  26.310  1.00  0.91           H  
ATOM    338 2HD  LYS A  20      14.254  25.190  27.189  1.00  0.91           H  
ATOM    339 1HE  LYS A  20      16.488  26.304  26.955  1.00  0.91           H  
ATOM    340 2HE  LYS A  20      15.667  27.696  26.227  1.00  0.91           H  
ATOM    341 1HZ  LYS A  20      16.106  28.029  28.524  1.00  0.91           H  
ATOM    342 2HZ  LYS A  20      14.454  27.981  28.284  1.00  0.91           H  
ATOM    343 3HZ  LYS A  20      15.216  26.687  28.959  1.00  0.91           H  
ATOM    344  N   ALA A  21      15.528  27.703  21.241  1.00  0.91           N  
ATOM    345  CA  ALA A  21      15.236  28.717  20.240  1.00  0.91           C  
ATOM    346  C   ALA A  21      14.977  28.076  18.878  1.00  0.91           C  
ATOM    347  O   ALA A  21      14.054  28.486  18.166  1.00  0.91           O  
ATOM    348  CB  ALA A  21      16.385  29.695  20.168  1.00  0.91           C  
ATOM    349  H   ALA A  21      16.405  27.770  21.760  1.00  0.91           H  
ATOM    350  HA  ALA A  21      14.331  29.244  20.540  1.00  0.91           H  
ATOM    351 1HB  ALA A  21      16.178  30.471  19.434  1.00  0.91           H  
ATOM    352 2HB  ALA A  21      16.534  30.142  21.145  1.00  0.91           H  
ATOM    353 3HB  ALA A  21      17.265  29.155  19.894  1.00  0.91           H  
ATOM    354  N   ILE A  22      15.742  27.031  18.543  1.00  0.93           N  
ATOM    355  CA  ILE A  22      15.540  26.340  17.277  1.00  0.93           C  
ATOM    356  C   ILE A  22      14.287  25.491  17.306  1.00  0.93           C  
ATOM    357  O   ILE A  22      13.503  25.513  16.361  1.00  0.93           O  
ATOM    358  CB  ILE A  22      16.729  25.446  16.907  1.00  0.93           C  
ATOM    359  CG1 ILE A  22      17.968  26.271  16.694  1.00  0.93           C  
ATOM    360  CG2 ILE A  22      16.386  24.606  15.657  1.00  0.93           C  
ATOM    361  CD1 ILE A  22      17.851  27.270  15.604  1.00  0.93           C  
ATOM    362  H   ILE A  22      16.501  26.739  19.162  1.00  0.93           H  
ATOM    363  HA  ILE A  22      15.426  27.088  16.495  1.00  0.93           H  
ATOM    364  HB  ILE A  22      16.942  24.790  17.746  1.00  0.93           H  
ATOM    365 1HG1 ILE A  22      18.199  26.785  17.602  1.00  0.93           H  
ATOM    366 2HG1 ILE A  22      18.775  25.617  16.461  1.00  0.93           H  
ATOM    367 1HG2 ILE A  22      17.222  23.960  15.416  1.00  0.93           H  
ATOM    368 2HG2 ILE A  22      15.506  23.997  15.861  1.00  0.93           H  
ATOM    369 3HG2 ILE A  22      16.183  25.263  14.815  1.00  0.93           H  
ATOM    370 1HD1 ILE A  22      18.780  27.809  15.513  1.00  0.93           H  
ATOM    371 2HD1 ILE A  22      17.643  26.754  14.673  1.00  0.93           H  
ATOM    372 3HD1 ILE A  22      17.049  27.969  15.827  1.00  0.93           H  
ATOM    373  N   ALA A  23      14.061  24.746  18.384  1.00  0.98           N  
ATOM    374  CA  ALA A  23      12.871  23.910  18.428  1.00  0.98           C  
ATOM    375  C   ALA A  23      11.614  24.769  18.265  1.00  0.98           C  
ATOM    376  O   ALA A  23      10.675  24.398  17.547  1.00  0.98           O  
ATOM    377  CB  ALA A  23      12.826  23.148  19.742  1.00  0.98           C  
ATOM    378  H   ALA A  23      14.720  24.739  19.163  1.00  0.98           H  
ATOM    379  HA  ALA A  23      12.916  23.207  17.597  1.00  0.98           H  
ATOM    380 1HB  ALA A  23      11.944  22.515  19.774  1.00  0.98           H  
ATOM    381 2HB  ALA A  23      13.720  22.534  19.839  1.00  0.98           H  
ATOM    382 3HB  ALA A  23      12.788  23.865  20.562  1.00  0.98           H  
ATOM    383  N   ASN A  24      11.621  25.949  18.892  1.00  1.08           N  
ATOM    384  CA  ASN A  24      10.486  26.844  18.822  1.00  1.08           C  
ATOM    385  C   ASN A  24      10.342  27.408  17.422  1.00  1.08           C  
ATOM    386  O   ASN A  24       9.248  27.396  16.857  1.00  1.08           O  
ATOM    387  CB  ASN A  24      10.656  27.965  19.824  1.00  1.08           C  
ATOM    388  CG  ASN A  24      10.484  27.510  21.247  1.00  1.08           C  
ATOM    389  OD1 ASN A  24       9.884  26.464  21.529  1.00  1.08           O  
ATOM    390  ND2 ASN A  24      11.011  28.282  22.165  1.00  1.08           N  
ATOM    391  H   ASN A  24      12.421  26.211  19.468  1.00  1.08           H  
ATOM    392  HA  ASN A  24       9.580  26.282  19.050  1.00  1.08           H  
ATOM    393 1HB  ASN A  24      11.658  28.389  19.716  1.00  1.08           H  
ATOM    394 2HB  ASN A  24       9.940  28.758  19.614  1.00  1.08           H  
ATOM    395 1HD2 ASN A  24      10.936  28.036  23.131  1.00  1.08           H  
ATOM    396 2HD2 ASN A  24      11.490  29.116  21.898  1.00  1.08           H  
ATOM    397  N   ALA A  25      11.454  27.855  16.833  1.00  1.23           N  
ATOM    398  CA  ALA A  25      11.424  28.436  15.501  1.00  1.23           C  
ATOM    399  C   ALA A  25      10.900  27.447  14.470  1.00  1.23           C  
ATOM    400  O   ALA A  25      10.148  27.826  13.571  1.00  1.23           O  
ATOM    401  CB  ALA A  25      12.808  28.879  15.125  1.00  1.23           C  
ATOM    402  H   ALA A  25      12.344  27.840  17.332  1.00  1.23           H  
ATOM    403  HA  ALA A  25      10.761  29.296  15.518  1.00  1.23           H  
ATOM    404 1HB  ALA A  25      12.801  29.331  14.134  1.00  1.23           H  
ATOM    405 2HB  ALA A  25      13.175  29.600  15.855  1.00  1.23           H  
ATOM    406 3HB  ALA A  25      13.432  28.006  15.137  1.00  1.23           H  
ATOM    407  N   VAL A  26      11.244  26.171  14.618  1.00  1.45           N  
ATOM    408  CA  VAL A  26      10.758  25.172  13.681  1.00  1.45           C  
ATOM    409  C   VAL A  26       9.245  25.097  13.730  1.00  1.45           C  
ATOM    410  O   VAL A  26       8.591  25.036  12.687  1.00  1.45           O  
ATOM    411  CB  VAL A  26      11.355  23.795  13.996  1.00  1.45           C  
ATOM    412  CG1 VAL A  26      10.675  22.706  13.174  1.00  1.45           C  
ATOM    413  CG2 VAL A  26      12.797  23.810  13.659  1.00  1.45           C  
ATOM    414  H   VAL A  26      11.883  25.900  15.368  1.00  1.45           H  
ATOM    415  HA  VAL A  26      11.065  25.460  12.679  1.00  1.45           H  
ATOM    416  HB  VAL A  26      11.214  23.578  15.059  1.00  1.45           H  
ATOM    417 1HG1 VAL A  26      11.121  21.743  13.419  1.00  1.45           H  
ATOM    418 2HG1 VAL A  26       9.609  22.684  13.411  1.00  1.45           H  
ATOM    419 3HG1 VAL A  26      10.811  22.911  12.114  1.00  1.45           H  
ATOM    420 1HG2 VAL A  26      13.196  22.836  13.904  1.00  1.45           H  
ATOM    421 2HG2 VAL A  26      12.913  24.016  12.596  1.00  1.45           H  
ATOM    422 3HG2 VAL A  26      13.312  24.564  14.218  1.00  1.45           H  
ATOM    423  N   ASN A  27       8.679  25.109  14.937  1.00  1.75           N  
ATOM    424  CA  ASN A  27       7.230  25.080  15.060  1.00  1.75           C  
ATOM    425  C   ASN A  27       6.588  26.373  14.523  1.00  1.75           C  
ATOM    426  O   ASN A  27       5.553  26.332  13.851  1.00  1.75           O  
ATOM    427  CB  ASN A  27       6.852  24.813  16.498  1.00  1.75           C  
ATOM    428  CG  ASN A  27       7.110  23.371  16.889  1.00  1.75           C  
ATOM    429  OD1 ASN A  27       7.162  22.469  16.039  1.00  1.75           O  
ATOM    430  ND2 ASN A  27       7.275  23.137  18.163  1.00  1.75           N  
ATOM    431  H   ASN A  27       9.267  25.136  15.775  1.00  1.75           H  
ATOM    432  HA  ASN A  27       6.856  24.256  14.455  1.00  1.75           H  
ATOM    433 1HB  ASN A  27       7.438  25.464  17.152  1.00  1.75           H  
ATOM    434 2HB  ASN A  27       5.802  25.047  16.652  1.00  1.75           H  
ATOM    435 1HD2 ASN A  27       7.448  22.206  18.484  1.00  1.75           H  
ATOM    436 2HD2 ASN A  27       7.233  23.892  18.818  1.00  1.75           H  
ATOM    437  N   VAL A  28       7.248  27.516  14.731  1.00  2.12           N  
ATOM    438  CA  VAL A  28       6.734  28.796  14.234  1.00  2.12           C  
ATOM    439  C   VAL A  28       6.631  28.788  12.717  1.00  2.12           C  
ATOM    440  O   VAL A  28       5.634  29.236  12.147  1.00  2.12           O  
ATOM    441  CB  VAL A  28       7.621  29.972  14.674  1.00  2.12           C  
ATOM    442  CG1 VAL A  28       7.198  31.237  13.958  1.00  2.12           C  
ATOM    443  CG2 VAL A  28       7.497  30.172  16.177  1.00  2.12           C  
ATOM    444  H   VAL A  28       8.104  27.497  15.288  1.00  2.12           H  
ATOM    445  HA  VAL A  28       5.737  28.947  14.648  1.00  2.12           H  
ATOM    446  HB  VAL A  28       8.652  29.762  14.405  1.00  2.12           H  
ATOM    447 1HG1 VAL A  28       7.838  32.062  14.268  1.00  2.12           H  
ATOM    448 2HG1 VAL A  28       7.295  31.091  12.876  1.00  2.12           H  
ATOM    449 3HG1 VAL A  28       6.163  31.466  14.203  1.00  2.12           H  
ATOM    450 1HG2 VAL A  28       8.131  31.001  16.488  1.00  2.12           H  
ATOM    451 2HG2 VAL A  28       6.461  30.392  16.425  1.00  2.12           H  
ATOM    452 3HG2 VAL A  28       7.801  29.278  16.689  1.00  2.12           H  
ATOM    453  N   ASP A  29       7.654  28.239  12.074  1.00  2.50           N  
ATOM    454  CA  ASP A  29       7.723  28.118  10.628  1.00  2.50           C  
ATOM    455  C   ASP A  29       7.186  26.777  10.116  1.00  2.50           C  
ATOM    456  O   ASP A  29       7.565  26.312   9.034  1.00  2.50           O  
ATOM    457  CB  ASP A  29       9.150  28.356  10.137  1.00  2.50           C  
ATOM    458  CG  ASP A  29       9.584  29.841  10.262  1.00  2.50           C  
ATOM    459  OD1 ASP A  29       8.742  30.706  10.147  1.00  2.50           O  
ATOM    460  OD2 ASP A  29      10.746  30.085  10.468  1.00  2.50           O  
ATOM    461  H   ASP A  29       8.446  27.903  12.623  1.00  2.50           H  
ATOM    462  HA  ASP A  29       7.098  28.901  10.200  1.00  2.50           H  
ATOM    463 1HB  ASP A  29       9.837  27.741  10.730  1.00  2.50           H  
ATOM    464 2HB  ASP A  29       9.238  28.042   9.100  1.00  2.50           H  
ATOM    465  N   ASN A  30       6.275  26.149  10.858  1.00  2.80           N  
ATOM    466  CA  ASN A  30       5.690  24.913  10.370  1.00  2.80           C  
ATOM    467  C   ASN A  30       4.694  25.286   9.273  1.00  2.80           C  
ATOM    468  O   ASN A  30       3.524  25.582   9.527  1.00  2.80           O  
ATOM    469  CB  ASN A  30       5.036  24.137  11.501  1.00  2.80           C  
ATOM    470  CG  ASN A  30       4.558  22.746  11.109  1.00  2.80           C  
ATOM    471  OD1 ASN A  30       4.756  22.279   9.982  1.00  2.80           O  
ATOM    472  ND2 ASN A  30       3.928  22.066  12.043  1.00  2.80           N  
ATOM    473  H   ASN A  30       5.990  26.505  11.772  1.00  2.80           H  
ATOM    474  HA  ASN A  30       6.470  24.297   9.919  1.00  2.80           H  
ATOM    475 1HB  ASN A  30       5.753  24.038  12.314  1.00  2.80           H  
ATOM    476 2HB  ASN A  30       4.192  24.710  11.886  1.00  2.80           H  
ATOM    477 1HD2 ASN A  30       3.590  21.145  11.851  1.00  2.80           H  
ATOM    478 2HD2 ASN A  30       3.787  22.473  12.946  1.00  2.80           H  
ATOM    479  N   ILE A  31       5.205  25.276   8.049  1.00  2.97           N  
ATOM    480  CA  ILE A  31       4.515  25.705   6.834  1.00  2.97           C  
ATOM    481  C   ILE A  31       3.237  24.934   6.536  1.00  2.97           C  
ATOM    482  O   ILE A  31       2.971  23.864   7.087  1.00  2.97           O  
ATOM    483  CB  ILE A  31       5.413  25.562   5.598  1.00  2.97           C  
ATOM    484  CG1 ILE A  31       5.746  24.098   5.403  1.00  2.97           C  
ATOM    485  CG2 ILE A  31       6.678  26.391   5.751  1.00  2.97           C  
ATOM    486  CD1 ILE A  31       6.407  23.805   4.101  1.00  2.97           C  
ATOM    487  H   ILE A  31       6.194  25.047   8.002  1.00  2.97           H  
ATOM    488  HA  ILE A  31       4.254  26.756   6.953  1.00  2.97           H  
ATOM    489  HB  ILE A  31       4.870  25.896   4.717  1.00  2.97           H  
ATOM    490 1HG1 ILE A  31       6.401  23.768   6.209  1.00  2.97           H  
ATOM    491 2HG1 ILE A  31       4.821  23.524   5.453  1.00  2.97           H  
ATOM    492 1HG2 ILE A  31       7.297  26.279   4.862  1.00  2.97           H  
ATOM    493 2HG2 ILE A  31       6.415  27.438   5.881  1.00  2.97           H  
ATOM    494 3HG2 ILE A  31       7.232  26.049   6.617  1.00  2.97           H  
ATOM    495 1HD1 ILE A  31       6.598  22.744   4.029  1.00  2.97           H  
ATOM    496 2HD1 ILE A  31       5.751  24.105   3.285  1.00  2.97           H  
ATOM    497 3HD1 ILE A  31       7.346  24.347   4.033  1.00  2.97           H  
ATOM    498  N   SER A  32       2.458  25.476   5.608  1.00  2.95           N  
ATOM    499  CA  SER A  32       1.175  24.906   5.224  1.00  2.95           C  
ATOM    500  C   SER A  32       1.275  23.617   4.408  1.00  2.95           C  
ATOM    501  O   SER A  32       1.059  23.603   3.197  1.00  2.95           O  
ATOM    502  CB  SER A  32       0.383  25.930   4.435  1.00  2.95           C  
ATOM    503  OG  SER A  32       0.107  27.063   5.217  1.00  2.95           O  
ATOM    504  H   SER A  32       2.748  26.340   5.177  1.00  2.95           H  
ATOM    505  HA  SER A  32       0.626  24.677   6.137  1.00  2.95           H  
ATOM    506 1HB  SER A  32       0.946  26.222   3.550  1.00  2.95           H  
ATOM    507 2HB  SER A  32      -0.550  25.481   4.098  1.00  2.95           H  
ATOM    508  HG  SER A  32      -0.425  27.643   4.665  1.00  2.95           H  
ATOM    509  N   ILE A  33       1.579  22.535   5.110  1.00  2.77           N  
ATOM    510  CA  ILE A  33       1.711  21.204   4.534  1.00  2.77           C  
ATOM    511  C   ILE A  33       0.339  20.760   3.974  1.00  2.77           C  
ATOM    512  O   ILE A  33      -0.668  20.952   4.655  1.00  2.77           O  
ATOM    513  CB  ILE A  33       2.173  20.199   5.622  1.00  2.77           C  
ATOM    514  CG1 ILE A  33       3.550  20.558   6.147  1.00  2.77           C  
ATOM    515  CG2 ILE A  33       2.181  18.813   5.104  1.00  2.77           C  
ATOM    516  CD1 ILE A  33       4.618  20.507   5.085  1.00  2.77           C  
ATOM    517  H   ILE A  33       1.787  22.689   6.097  1.00  2.77           H  
ATOM    518  HA  ILE A  33       2.473  21.245   3.770  1.00  2.77           H  
ATOM    519  HB  ILE A  33       1.483  20.257   6.462  1.00  2.77           H  
ATOM    520 1HG1 ILE A  33       3.524  21.554   6.565  1.00  2.77           H  
ATOM    521 2HG1 ILE A  33       3.823  19.859   6.940  1.00  2.77           H  
ATOM    522 1HG2 ILE A  33       2.485  18.134   5.895  1.00  2.77           H  
ATOM    523 2HG2 ILE A  33       1.197  18.547   4.758  1.00  2.77           H  
ATOM    524 3HG2 ILE A  33       2.878  18.758   4.292  1.00  2.77           H  
ATOM    525 1HD1 ILE A  33       5.583  20.772   5.521  1.00  2.77           H  
ATOM    526 2HD1 ILE A  33       4.682  19.502   4.665  1.00  2.77           H  
ATOM    527 3HD1 ILE A  33       4.380  21.212   4.290  1.00  2.77           H  
ATOM    528  N   PRO A  34       0.254  20.235   2.724  1.00  2.52           N  
ATOM    529  CA  PRO A  34      -0.969  19.763   2.076  1.00  2.52           C  
ATOM    530  C   PRO A  34      -1.657  18.755   2.975  1.00  2.52           C  
ATOM    531  O   PRO A  34      -0.984  17.926   3.582  1.00  2.52           O  
ATOM    532  CB  PRO A  34      -0.436  19.106   0.797  1.00  2.52           C  
ATOM    533  CG  PRO A  34       0.833  19.863   0.491  1.00  2.52           C  
ATOM    534  CD  PRO A  34       1.448  20.178   1.839  1.00  2.52           C  
ATOM    535  HA  PRO A  34      -1.626  20.616   1.859  1.00  2.52           H  
ATOM    536 1HB  PRO A  34      -0.262  18.034   0.966  1.00  2.52           H  
ATOM    537 2HB  PRO A  34      -1.184  19.189  -0.007  1.00  2.52           H  
ATOM    538 1HG  PRO A  34       1.491  19.249  -0.141  1.00  2.52           H  
ATOM    539 2HG  PRO A  34       0.598  20.772  -0.083  1.00  2.52           H  
ATOM    540 1HD  PRO A  34       2.150  19.397   2.148  1.00  2.52           H  
ATOM    541 2HD  PRO A  34       1.918  21.171   1.740  1.00  2.52           H  
ATOM    542  N   GLU A  35      -2.993  18.774   3.002  1.00  2.26           N  
ATOM    543  CA  GLU A  35      -3.757  17.943   3.936  1.00  2.26           C  
ATOM    544  C   GLU A  35      -3.507  16.438   3.875  1.00  2.26           C  
ATOM    545  O   GLU A  35      -3.462  15.781   4.911  1.00  2.26           O  
ATOM    546  CB  GLU A  35      -5.256  18.181   3.761  1.00  2.26           C  
ATOM    547  CG  GLU A  35      -5.729  19.561   4.228  1.00  2.26           C  
ATOM    548  CD  GLU A  35      -7.234  19.742   4.174  1.00  2.26           C  
ATOM    549  OE1 GLU A  35      -7.919  18.828   3.765  1.00  2.26           O  
ATOM    550  OE2 GLU A  35      -7.701  20.778   4.576  1.00  2.26           O  
ATOM    551  H   GLU A  35      -3.489  19.441   2.426  1.00  2.26           H  
ATOM    552  HA  GLU A  35      -3.505  18.277   4.936  1.00  2.26           H  
ATOM    553 1HB  GLU A  35      -5.512  18.079   2.707  1.00  2.26           H  
ATOM    554 2HB  GLU A  35      -5.806  17.419   4.299  1.00  2.26           H  
ATOM    555 1HG  GLU A  35      -5.389  19.719   5.252  1.00  2.26           H  
ATOM    556 2HG  GLU A  35      -5.258  20.316   3.601  1.00  2.26           H  
ATOM    557  N   LYS A  36      -3.271  15.876   2.695  1.00  2.02           N  
ATOM    558  CA  LYS A  36      -3.030  14.432   2.644  1.00  2.02           C  
ATOM    559  C   LYS A  36      -1.786  14.050   3.459  1.00  2.02           C  
ATOM    560  O   LYS A  36      -1.692  12.942   4.010  1.00  2.02           O  
ATOM    561  CB  LYS A  36      -2.861  13.963   1.198  1.00  2.02           C  
ATOM    562  CG  LYS A  36      -4.138  13.988   0.367  1.00  2.02           C  
ATOM    563  CD  LYS A  36      -3.874  13.504  -1.055  1.00  2.02           C  
ATOM    564  CE  LYS A  36      -5.146  13.504  -1.897  1.00  2.02           C  
ATOM    565  NZ  LYS A  36      -4.883  13.058  -3.295  1.00  2.02           N  
ATOM    566  H   LYS A  36      -3.290  16.431   1.854  1.00  2.02           H  
ATOM    567  HA  LYS A  36      -3.888  13.921   3.081  1.00  2.02           H  
ATOM    568 1HB  LYS A  36      -2.123  14.592   0.701  1.00  2.02           H  
ATOM    569 2HB  LYS A  36      -2.477  12.944   1.194  1.00  2.02           H  
ATOM    570 1HG  LYS A  36      -4.890  13.348   0.831  1.00  2.02           H  
ATOM    571 2HG  LYS A  36      -4.526  15.006   0.332  1.00  2.02           H  
ATOM    572 1HD  LYS A  36      -3.139  14.154  -1.529  1.00  2.02           H  
ATOM    573 2HD  LYS A  36      -3.471  12.492  -1.022  1.00  2.02           H  
ATOM    574 1HE  LYS A  36      -5.876  12.834  -1.444  1.00  2.02           H  
ATOM    575 2HE  LYS A  36      -5.560  14.512  -1.920  1.00  2.02           H  
ATOM    576 1HZ  LYS A  36      -5.745  13.072  -3.820  1.00  2.02           H  
ATOM    577 2HZ  LYS A  36      -4.215  13.681  -3.728  1.00  2.02           H  
ATOM    578 3HZ  LYS A  36      -4.509  12.120  -3.285  1.00  2.02           H  
ATOM    579  N   LEU A  37      -0.817  14.965   3.505  1.00  1.83           N  
ATOM    580  CA  LEU A  37       0.428  14.765   4.214  1.00  1.83           C  
ATOM    581  C   LEU A  37       0.233  15.212   5.667  1.00  1.83           C  
ATOM    582  O   LEU A  37       0.487  14.449   6.596  1.00  1.83           O  
ATOM    583  CB  LEU A  37       1.565  15.490   3.444  1.00  1.83           C  
ATOM    584  CG  LEU A  37       2.977  15.458   4.039  1.00  1.83           C  
ATOM    585  CD1 LEU A  37       3.386  14.062   4.190  1.00  1.83           C  
ATOM    586  CD2 LEU A  37       3.986  16.159   3.094  1.00  1.83           C  
ATOM    587  H   LEU A  37      -0.975  15.878   3.084  1.00  1.83           H  
ATOM    588  HA  LEU A  37       0.659  13.702   4.218  1.00  1.83           H  
ATOM    589 1HB  LEU A  37       1.630  15.052   2.447  1.00  1.83           H  
ATOM    590 2HB  LEU A  37       1.282  16.537   3.324  1.00  1.83           H  
ATOM    591  HG  LEU A  37       2.967  15.939   4.989  1.00  1.83           H  
ATOM    592 1HD1 LEU A  37       4.369  13.991   4.610  1.00  1.83           H  
ATOM    593 2HD1 LEU A  37       2.686  13.602   4.837  1.00  1.83           H  
ATOM    594 3HD1 LEU A  37       3.377  13.586   3.241  1.00  1.83           H  
ATOM    595 1HD2 LEU A  37       4.986  16.116   3.526  1.00  1.83           H  
ATOM    596 2HD2 LEU A  37       3.991  15.647   2.131  1.00  1.83           H  
ATOM    597 3HD2 LEU A  37       3.708  17.190   2.944  1.00  1.83           H  
ATOM    598  N   LYS A  38      -0.298  16.415   5.856  1.00  1.66           N  
ATOM    599  CA  LYS A  38      -0.499  17.007   7.180  1.00  1.66           C  
ATOM    600  C   LYS A  38      -1.337  16.142   8.116  1.00  1.66           C  
ATOM    601  O   LYS A  38      -1.030  16.027   9.299  1.00  1.66           O  
ATOM    602  CB  LYS A  38      -1.186  18.359   7.043  1.00  1.66           C  
ATOM    603  CG  LYS A  38      -1.392  19.124   8.323  1.00  1.66           C  
ATOM    604  CD  LYS A  38      -2.025  20.479   8.027  1.00  1.66           C  
ATOM    605  CE  LYS A  38      -2.304  21.264   9.301  1.00  1.66           C  
ATOM    606  NZ  LYS A  38      -2.932  22.580   9.005  1.00  1.66           N  
ATOM    607  H   LYS A  38      -0.546  16.963   5.042  1.00  1.66           H  
ATOM    608  HA  LYS A  38       0.478  17.148   7.640  1.00  1.66           H  
ATOM    609 1HB  LYS A  38      -0.652  18.983   6.340  1.00  1.66           H  
ATOM    610 2HB  LYS A  38      -2.164  18.196   6.639  1.00  1.66           H  
ATOM    611 1HG  LYS A  38      -2.050  18.555   8.983  1.00  1.66           H  
ATOM    612 2HG  LYS A  38      -0.436  19.272   8.821  1.00  1.66           H  
ATOM    613 1HD  LYS A  38      -1.350  21.056   7.385  1.00  1.66           H  
ATOM    614 2HD  LYS A  38      -2.962  20.329   7.487  1.00  1.66           H  
ATOM    615 1HE  LYS A  38      -2.974  20.688   9.938  1.00  1.66           H  
ATOM    616 2HE  LYS A  38      -1.367  21.430   9.831  1.00  1.66           H  
ATOM    617 1HZ  LYS A  38      -3.104  23.077   9.868  1.00  1.66           H  
ATOM    618 2HZ  LYS A  38      -2.312  23.122   8.421  1.00  1.66           H  
ATOM    619 3HZ  LYS A  38      -3.805  22.433   8.521  1.00  1.66           H  
ATOM    620  N   LYS A  39      -2.389  15.515   7.583  1.00  1.51           N  
ATOM    621  CA  LYS A  39      -3.296  14.700   8.382  1.00  1.51           C  
ATOM    622  C   LYS A  39      -2.782  13.278   8.593  1.00  1.51           C  
ATOM    623  O   LYS A  39      -3.412  12.490   9.303  1.00  1.51           O  
ATOM    624  CB  LYS A  39      -4.670  14.637   7.712  1.00  1.51           C  
ATOM    625  CG  LYS A  39      -5.417  15.973   7.645  1.00  1.51           C  
ATOM    626  CD  LYS A  39      -6.747  15.819   6.910  1.00  1.51           C  
ATOM    627  CE  LYS A  39      -7.504  17.139   6.833  1.00  1.51           C  
ATOM    628  NZ  LYS A  39      -8.748  17.019   6.011  1.00  1.51           N  
ATOM    629  H   LYS A  39      -2.606  15.634   6.594  1.00  1.51           H  
ATOM    630  HA  LYS A  39      -3.400  15.167   9.361  1.00  1.51           H  
ATOM    631 1HB  LYS A  39      -4.553  14.267   6.692  1.00  1.51           H  
ATOM    632 2HB  LYS A  39      -5.297  13.927   8.246  1.00  1.51           H  
ATOM    633 1HG  LYS A  39      -5.601  16.348   8.651  1.00  1.51           H  
ATOM    634 2HG  LYS A  39      -4.802  16.700   7.107  1.00  1.51           H  
ATOM    635 1HD  LYS A  39      -6.547  15.470   5.895  1.00  1.51           H  
ATOM    636 2HD  LYS A  39      -7.364  15.080   7.416  1.00  1.51           H  
ATOM    637 1HE  LYS A  39      -7.775  17.461   7.835  1.00  1.51           H  
ATOM    638 2HE  LYS A  39      -6.860  17.885   6.392  1.00  1.51           H  
ATOM    639 1HZ  LYS A  39      -9.219  17.918   5.971  1.00  1.51           H  
ATOM    640 2HZ  LYS A  39      -8.500  16.727   5.066  1.00  1.51           H  
ATOM    641 3HZ  LYS A  39      -9.361  16.337   6.420  1.00  1.51           H  
ATOM    642  N   SER A  40      -1.672  12.934   7.944  1.00  1.39           N  
ATOM    643  CA  SER A  40      -1.086  11.611   8.051  1.00  1.39           C  
ATOM    644  C   SER A  40       0.181  11.664   8.921  1.00  1.39           C  
ATOM    645  O   SER A  40       0.524  10.689   9.592  1.00  1.39           O  
ATOM    646  CB  SER A  40      -0.757  11.092   6.673  1.00  1.39           C  
ATOM    647  OG  SER A  40      -1.897  10.918   5.869  1.00  1.39           O  
ATOM    648  H   SER A  40      -1.179  13.621   7.384  1.00  1.39           H  
ATOM    649  HA  SER A  40      -1.806  10.942   8.525  1.00  1.39           H  
ATOM    650 1HB  SER A  40      -0.145  11.820   6.211  1.00  1.39           H  
ATOM    651 2HB  SER A  40      -0.202  10.160   6.747  1.00  1.39           H  
ATOM    652  HG  SER A  40      -1.930  11.717   5.270  1.00  1.39           H  
ATOM    653  N   LEU A  41       0.870  12.812   8.899  1.00  1.28           N  
ATOM    654  CA  LEU A  41       2.096  13.028   9.673  1.00  1.28           C  
ATOM    655  C   LEU A  41       1.871  13.293  11.145  1.00  1.28           C  
ATOM    656  O   LEU A  41       0.958  14.021  11.540  1.00  1.28           O  
ATOM    657  CB  LEU A  41       2.875  14.263   9.192  1.00  1.28           C  
ATOM    658  CG  LEU A  41       3.496  14.259   7.852  1.00  1.28           C  
ATOM    659  CD1 LEU A  41       3.987  15.675   7.561  1.00  1.28           C  
ATOM    660  CD2 LEU A  41       4.661  13.307   7.860  1.00  1.28           C  
ATOM    661  H   LEU A  41       0.549  13.560   8.290  1.00  1.28           H  
ATOM    662  HA  LEU A  41       2.721  12.143   9.576  1.00  1.28           H  
ATOM    663 1HB  LEU A  41       2.185  15.111   9.212  1.00  1.28           H  
ATOM    664 2HB  LEU A  41       3.666  14.458   9.913  1.00  1.28           H  
ATOM    665  HG  LEU A  41       2.781  13.951   7.118  1.00  1.28           H  
ATOM    666 1HD1 LEU A  41       4.457  15.717   6.606  1.00  1.28           H  
ATOM    667 2HD1 LEU A  41       3.135  16.355   7.575  1.00  1.28           H  
ATOM    668 3HD1 LEU A  41       4.704  15.973   8.325  1.00  1.28           H  
ATOM    669 1HD2 LEU A  41       5.138  13.283   6.885  1.00  1.28           H  
ATOM    670 2HD2 LEU A  41       5.364  13.641   8.603  1.00  1.28           H  
ATOM    671 3HD2 LEU A  41       4.319  12.336   8.118  1.00  1.28           H  
ATOM    672  N   ASN A  42       2.811  12.814  11.939  1.00  1.19           N  
ATOM    673  CA  ASN A  42       2.886  13.174  13.345  1.00  1.19           C  
ATOM    674  C   ASN A  42       4.335  13.584  13.606  1.00  1.19           C  
ATOM    675  O   ASN A  42       5.236  12.740  13.626  1.00  1.19           O  
ATOM    676  CB  ASN A  42       2.430  12.046  14.256  1.00  1.19           C  
ATOM    677  CG  ASN A  42       2.329  12.452  15.730  1.00  1.19           C  
ATOM    678  OD1 ASN A  42       2.442  13.631  16.085  1.00  1.19           O  
ATOM    679  ND2 ASN A  42       2.109  11.484  16.586  1.00  1.19           N  
ATOM    680  H   ASN A  42       3.481  12.152  11.544  1.00  1.19           H  
ATOM    681  HA  ASN A  42       2.260  14.048  13.530  1.00  1.19           H  
ATOM    682 1HB  ASN A  42       1.457  11.685  13.921  1.00  1.19           H  
ATOM    683 2HB  ASN A  42       3.124  11.225  14.176  1.00  1.19           H  
ATOM    684 1HD2 ASN A  42       2.030  11.688  17.562  1.00  1.19           H  
ATOM    685 2HD2 ASN A  42       2.018  10.544  16.263  1.00  1.19           H  
ATOM    686  N   LEU A  43       4.566  14.899  13.690  1.00  1.10           N  
ATOM    687  CA  LEU A  43       5.918  15.443  13.837  1.00  1.10           C  
ATOM    688  C   LEU A  43       6.080  16.105  15.190  1.00  1.10           C  
ATOM    689  O   LEU A  43       5.353  17.045  15.527  1.00  1.10           O  
ATOM    690  CB  LEU A  43       6.208  16.456  12.713  1.00  1.10           C  
ATOM    691  CG  LEU A  43       7.659  16.985  12.589  1.00  1.10           C  
ATOM    692  CD1 LEU A  43       7.917  17.358  11.119  1.00  1.10           C  
ATOM    693  CD2 LEU A  43       7.863  18.215  13.484  1.00  1.10           C  
ATOM    694  H   LEU A  43       3.781  15.534  13.664  1.00  1.10           H  
ATOM    695  HA  LEU A  43       6.631  14.633  13.761  1.00  1.10           H  
ATOM    696 1HB  LEU A  43       5.950  15.993  11.760  1.00  1.10           H  
ATOM    697 2HB  LEU A  43       5.561  17.319  12.858  1.00  1.10           H  
ATOM    698  HG  LEU A  43       8.349  16.214  12.896  1.00  1.10           H  
ATOM    699 1HD1 LEU A  43       8.925  17.713  11.004  1.00  1.10           H  
ATOM    700 2HD1 LEU A  43       7.774  16.485  10.485  1.00  1.10           H  
ATOM    701 3HD1 LEU A  43       7.220  18.138  10.815  1.00  1.10           H  
ATOM    702 1HD2 LEU A  43       8.883  18.580  13.384  1.00  1.10           H  
ATOM    703 2HD2 LEU A  43       7.170  19.003  13.185  1.00  1.10           H  
ATOM    704 3HD2 LEU A  43       7.680  17.948  14.523  1.00  1.10           H  
ATOM    705  N   ILE A  44       7.020  15.589  15.973  1.00  1.03           N  
ATOM    706  CA  ILE A  44       7.248  16.093  17.317  1.00  1.03           C  
ATOM    707  C   ILE A  44       8.691  16.539  17.493  1.00  1.03           C  
ATOM    708  O   ILE A  44       9.617  15.773  17.212  1.00  1.03           O  
ATOM    709  CB  ILE A  44       6.931  15.017  18.365  1.00  1.03           C  
ATOM    710  CG1 ILE A  44       5.482  14.536  18.226  1.00  1.03           C  
ATOM    711  CG2 ILE A  44       7.112  15.614  19.743  1.00  1.03           C  
ATOM    712  CD1 ILE A  44       5.183  13.312  19.046  1.00  1.03           C  
ATOM    713  H   ILE A  44       7.580  14.815  15.610  1.00  1.03           H  
ATOM    714  HA  ILE A  44       6.599  16.952  17.486  1.00  1.03           H  
ATOM    715  HB  ILE A  44       7.595  14.160  18.237  1.00  1.03           H  
ATOM    716 1HG1 ILE A  44       4.811  15.338  18.534  1.00  1.03           H  
ATOM    717 2HG1 ILE A  44       5.274  14.290  17.185  1.00  1.03           H  
ATOM    718 1HG2 ILE A  44       6.883  14.866  20.493  1.00  1.03           H  
ATOM    719 2HG2 ILE A  44       8.132  15.956  19.867  1.00  1.03           H  
ATOM    720 3HG2 ILE A  44       6.437  16.459  19.860  1.00  1.03           H  
ATOM    721 1HD1 ILE A  44       4.140  13.025  18.900  1.00  1.03           H  
ATOM    722 2HD1 ILE A  44       5.833  12.496  18.724  1.00  1.03           H  
ATOM    723 3HD1 ILE A  44       5.358  13.525  20.099  1.00  1.03           H  
ATOM    724  N   THR A  45       8.886  17.771  17.959  1.00  0.97           N  
ATOM    725  CA  THR A  45      10.232  18.297  18.169  1.00  0.97           C  
ATOM    726  C   THR A  45      10.516  18.583  19.638  1.00  0.97           C  
ATOM    727  O   THR A  45       9.716  19.228  20.321  1.00  0.97           O  
ATOM    728  CB  THR A  45      10.462  19.576  17.338  1.00  0.97           C  
ATOM    729  OG1 THR A  45      10.321  19.269  15.947  1.00  0.97           O  
ATOM    730  CG2 THR A  45      11.852  20.125  17.574  1.00  0.97           C  
ATOM    731  H   THR A  45       8.085  18.352  18.172  1.00  0.97           H  
ATOM    732  HA  THR A  45      10.946  17.553  17.837  1.00  0.97           H  
ATOM    733  HB  THR A  45       9.723  20.329  17.615  1.00  0.97           H  
ATOM    734  HG1 THR A  45      10.284  20.096  15.447  1.00  0.97           H  
ATOM    735 1HG2 THR A  45      11.996  21.018  16.970  1.00  0.97           H  
ATOM    736 2HG2 THR A  45      11.985  20.373  18.621  1.00  0.97           H  
ATOM    737 3HG2 THR A  45      12.583  19.369  17.289  1.00  0.97           H  
ATOM    738  N   PHE A  46      11.669  18.118  20.115  1.00  0.91           N  
ATOM    739  CA  PHE A  46      12.056  18.347  21.491  1.00  0.91           C  
ATOM    740  C   PHE A  46      13.379  19.122  21.505  1.00  0.91           C  
ATOM    741  O   PHE A  46      14.240  18.852  20.673  1.00  0.91           O  
ATOM    742  CB  PHE A  46      12.353  16.998  22.144  1.00  0.91           C  
ATOM    743  CG  PHE A  46      11.246  16.000  22.085  1.00  0.91           C  
ATOM    744  CD1 PHE A  46      11.116  15.186  20.950  1.00  0.91           C  
ATOM    745  CD2 PHE A  46      10.359  15.837  23.127  1.00  0.91           C  
ATOM    746  CE1 PHE A  46      10.126  14.239  20.872  1.00  0.91           C  
ATOM    747  CE2 PHE A  46       9.361  14.885  23.051  1.00  0.91           C  
ATOM    748  CZ  PHE A  46       9.248  14.085  21.925  1.00  0.91           C  
ATOM    749  H   PHE A  46      12.268  17.577  19.494  1.00  0.91           H  
ATOM    750  HA  PHE A  46      11.257  18.867  22.009  1.00  0.91           H  
ATOM    751 1HB  PHE A  46      13.229  16.557  21.670  1.00  0.91           H  
ATOM    752 2HB  PHE A  46      12.601  17.156  23.191  1.00  0.91           H  
ATOM    753  HD1 PHE A  46      11.817  15.310  20.119  1.00  0.91           H  
ATOM    754  HD2 PHE A  46      10.453  16.464  24.015  1.00  0.91           H  
ATOM    755  HE1 PHE A  46      10.036  13.615  19.982  1.00  0.91           H  
ATOM    756  HE2 PHE A  46       8.665  14.762  23.879  1.00  0.91           H  
ATOM    757  HZ  PHE A  46       8.460  13.336  21.869  1.00  0.91           H  
ATOM    758  N   PRO A  47      13.585  20.108  22.393  1.00  0.86           N  
ATOM    759  CA  PRO A  47      14.881  20.724  22.658  1.00  0.86           C  
ATOM    760  C   PRO A  47      15.934  19.737  23.175  1.00  0.86           C  
ATOM    761  O   PRO A  47      17.123  19.966  23.037  1.00  0.86           O  
ATOM    762  CB  PRO A  47      14.542  21.738  23.746  1.00  0.86           C  
ATOM    763  CG  PRO A  47      13.064  22.036  23.558  1.00  0.86           C  
ATOM    764  CD  PRO A  47      12.454  20.733  23.086  1.00  0.86           C  
ATOM    765  HA  PRO A  47      15.240  21.231  21.749  1.00  0.86           H  
ATOM    766 1HB  PRO A  47      14.780  21.321  24.735  1.00  0.86           H  
ATOM    767 2HB  PRO A  47      15.181  22.626  23.621  1.00  0.86           H  
ATOM    768 1HG  PRO A  47      12.628  22.390  24.505  1.00  0.86           H  
ATOM    769 2HG  PRO A  47      12.932  22.849  22.833  1.00  0.86           H  
ATOM    770 1HD  PRO A  47      12.118  20.117  23.933  1.00  0.86           H  
ATOM    771 2HD  PRO A  47      11.640  20.974  22.381  1.00  0.86           H  
ATOM    772  N   ASP A  48      15.467  18.646  23.820  1.00  0.82           N  
ATOM    773  CA  ASP A  48      16.313  17.597  24.425  1.00  0.82           C  
ATOM    774  C   ASP A  48      17.624  18.187  24.979  1.00  0.82           C  
ATOM    775  O   ASP A  48      18.728  17.841  24.536  1.00  0.82           O  
ATOM    776  CB  ASP A  48      16.575  16.424  23.473  1.00  0.82           C  
ATOM    777  CG  ASP A  48      17.027  15.135  24.192  1.00  0.82           C  
ATOM    778  OD1 ASP A  48      16.680  14.972  25.338  1.00  0.82           O  
ATOM    779  OD2 ASP A  48      17.699  14.325  23.583  1.00  0.82           O  
ATOM    780  H   ASP A  48      14.473  18.532  23.900  1.00  0.82           H  
ATOM    781  HA  ASP A  48      15.768  17.182  25.271  1.00  0.82           H  
ATOM    782 1HB  ASP A  48      15.686  16.219  22.873  1.00  0.82           H  
ATOM    783 2HB  ASP A  48      17.362  16.684  22.805  1.00  0.82           H  
ATOM    784  N   GLY A  49      17.511  19.097  25.946  1.00  0.79           N  
ATOM    785  CA  GLY A  49      18.697  19.785  26.435  1.00  0.79           C  
ATOM    786  C   GLY A  49      19.301  20.629  25.315  1.00  0.79           C  
ATOM    787  O   GLY A  49      18.648  21.531  24.808  1.00  0.79           O  
ATOM    788  H   GLY A  49      16.598  19.334  26.303  1.00  0.79           H  
ATOM    789 1HA  GLY A  49      18.431  20.420  27.281  1.00  0.79           H  
ATOM    790 2HA  GLY A  49      19.426  19.057  26.788  1.00  0.79           H  
ATOM    791  N   ALA A  50      20.571  20.384  24.987  1.00  0.77           N  
ATOM    792  CA  ALA A  50      21.276  21.129  23.935  1.00  0.77           C  
ATOM    793  C   ALA A  50      21.111  20.500  22.536  1.00  0.77           C  
ATOM    794  O   ALA A  50      21.760  20.949  21.584  1.00  0.77           O  
ATOM    795  CB  ALA A  50      22.756  21.256  24.262  1.00  0.77           C  
ATOM    796  H   ALA A  50      21.049  19.634  25.460  1.00  0.77           H  
ATOM    797  HA  ALA A  50      20.855  22.130  23.902  1.00  0.77           H  
ATOM    798 1HB  ALA A  50      23.250  21.857  23.490  1.00  0.77           H  
ATOM    799 2HB  ALA A  50      22.875  21.747  25.230  1.00  0.77           H  
ATOM    800 3HB  ALA A  50      23.208  20.267  24.295  1.00  0.77           H  
ATOM    801  N   ARG A  51      20.323  19.428  22.402  1.00  0.77           N  
ATOM    802  CA  ARG A  51      20.175  18.804  21.081  1.00  0.77           C  
ATOM    803  C   ARG A  51      18.740  18.801  20.568  1.00  0.77           C  
ATOM    804  O   ARG A  51      17.850  18.241  21.182  1.00  0.77           O  
ATOM    805  CB  ARG A  51      20.643  17.359  21.123  1.00  0.77           C  
ATOM    806  CG  ARG A  51      22.105  17.167  21.407  1.00  0.77           C  
ATOM    807  CD  ARG A  51      22.504  15.726  21.277  1.00  0.77           C  
ATOM    808  NE  ARG A  51      23.946  15.538  21.392  1.00  0.77           N  
ATOM    809  CZ  ARG A  51      24.638  15.321  22.514  1.00  0.77           C  
ATOM    810  NH1 ARG A  51      24.041  15.240  23.687  1.00  0.77           N  
ATOM    811  NH2 ARG A  51      25.943  15.194  22.399  1.00  0.77           N  
ATOM    812  H   ARG A  51      19.794  19.052  23.195  1.00  0.77           H  
ATOM    813  HA  ARG A  51      20.785  19.352  20.368  1.00  0.77           H  
ATOM    814 1HB  ARG A  51      20.075  16.820  21.885  1.00  0.77           H  
ATOM    815 2HB  ARG A  51      20.427  16.899  20.168  1.00  0.77           H  
ATOM    816 1HG  ARG A  51      22.675  17.783  20.739  1.00  0.77           H  
ATOM    817 2HG  ARG A  51      22.308  17.476  22.432  1.00  0.77           H  
ATOM    818 1HD  ARG A  51      22.016  15.137  22.054  1.00  0.77           H  
ATOM    819 2HD  ARG A  51      22.199  15.365  20.302  1.00  0.77           H  
ATOM    820  HE  ARG A  51      24.508  15.585  20.527  1.00  0.77           H  
ATOM    821 1HH1 ARG A  51      23.037  15.340  23.751  1.00  0.77           H  
ATOM    822 2HH1 ARG A  51      24.587  15.076  24.521  1.00  0.77           H  
ATOM    823 1HH2 ARG A  51      26.349  15.275  21.451  1.00  0.77           H  
ATOM    824 2HH2 ARG A  51      26.521  15.030  23.207  1.00  0.77           H  
ATOM    825  N   VAL A  52      18.500  19.349  19.395  1.00  0.78           N  
ATOM    826  CA  VAL A  52      17.120  19.319  18.938  1.00  0.78           C  
ATOM    827  C   VAL A  52      16.848  17.983  18.307  1.00  0.78           C  
ATOM    828  O   VAL A  52      17.629  17.506  17.485  1.00  0.78           O  
ATOM    829  CB  VAL A  52      16.775  20.463  17.973  1.00  0.78           C  
ATOM    830  CG1 VAL A  52      15.372  20.309  17.439  1.00  0.78           C  
ATOM    831  CG2 VAL A  52      16.848  21.768  18.728  1.00  0.78           C  
ATOM    832  H   VAL A  52      19.256  19.741  18.841  1.00  0.78           H  
ATOM    833  HA  VAL A  52      16.469  19.431  19.806  1.00  0.78           H  
ATOM    834  HB  VAL A  52      17.453  20.448  17.135  1.00  0.78           H  
ATOM    835 1HG1 VAL A  52      15.142  21.136  16.767  1.00  0.78           H  
ATOM    836 2HG1 VAL A  52      15.279  19.366  16.895  1.00  0.78           H  
ATOM    837 3HG1 VAL A  52      14.680  20.315  18.280  1.00  0.78           H  
ATOM    838 1HG2 VAL A  52      16.599  22.582  18.063  1.00  0.78           H  
ATOM    839 2HG2 VAL A  52      16.137  21.747  19.552  1.00  0.78           H  
ATOM    840 3HG2 VAL A  52      17.841  21.913  19.123  1.00  0.78           H  
ATOM    841  N   VAL A  53      15.773  17.349  18.737  1.00  0.81           N  
ATOM    842  CA  VAL A  53      15.416  16.054  18.201  1.00  0.81           C  
ATOM    843  C   VAL A  53      14.040  16.091  17.595  1.00  0.81           C  
ATOM    844  O   VAL A  53      13.092  16.541  18.240  1.00  0.81           O  
ATOM    845  CB  VAL A  53      15.436  14.977  19.301  1.00  0.81           C  
ATOM    846  CG1 VAL A  53      15.022  13.621  18.709  1.00  0.81           C  
ATOM    847  CG2 VAL A  53      16.827  14.915  19.925  1.00  0.81           C  
ATOM    848  H   VAL A  53      15.190  17.799  19.443  1.00  0.81           H  
ATOM    849  HA  VAL A  53      16.131  15.782  17.428  1.00  0.81           H  
ATOM    850  HB  VAL A  53      14.711  15.237  20.072  1.00  0.81           H  
ATOM    851 1HG1 VAL A  53      15.026  12.861  19.490  1.00  0.81           H  
ATOM    852 2HG1 VAL A  53      14.021  13.689  18.287  1.00  0.81           H  
ATOM    853 3HG1 VAL A  53      15.724  13.331  17.922  1.00  0.81           H  
ATOM    854 1HG2 VAL A  53      16.842  14.162  20.717  1.00  0.81           H  
ATOM    855 2HG2 VAL A  53      17.544  14.654  19.168  1.00  0.81           H  
ATOM    856 3HG2 VAL A  53      17.086  15.883  20.354  1.00  0.81           H  
ATOM    857  N   THR A  54      13.928  15.637  16.356  1.00  0.84           N  
ATOM    858  CA  THR A  54      12.619  15.603  15.734  1.00  0.84           C  
ATOM    859  C   THR A  54      12.279  14.210  15.262  1.00  0.84           C  
ATOM    860  O   THR A  54      13.068  13.545  14.580  1.00  0.84           O  
ATOM    861  CB  THR A  54      12.471  16.590  14.565  1.00  0.84           C  
ATOM    862  OG1 THR A  54      12.678  17.941  15.019  1.00  0.84           O  
ATOM    863  CG2 THR A  54      11.046  16.483  14.001  1.00  0.84           C  
ATOM    864  H   THR A  54      14.756  15.286  15.871  1.00  0.84           H  
ATOM    865  HA  THR A  54      11.881  15.874  16.476  1.00  0.84           H  
ATOM    866  HB  THR A  54      13.203  16.358  13.803  1.00  0.84           H  
ATOM    867  HG1 THR A  54      11.853  18.279  15.432  1.00  0.84           H  
ATOM    868 1HG2 THR A  54      10.915  17.178  13.201  1.00  0.84           H  
ATOM    869 2HG2 THR A  54      10.859  15.485  13.632  1.00  0.84           H  
ATOM    870 3HG2 THR A  54      10.331  16.717  14.790  1.00  0.84           H  
ATOM    871  N   LYS A  55      11.086  13.774  15.633  1.00  0.90           N  
ATOM    872  CA  LYS A  55      10.595  12.471  15.236  1.00  0.90           C  
ATOM    873  C   LYS A  55       9.416  12.644  14.294  1.00  0.90           C  
ATOM    874  O   LYS A  55       8.494  13.410  14.586  1.00  0.90           O  
ATOM    875  CB  LYS A  55      10.187  11.678  16.477  1.00  0.90           C  
ATOM    876  CG  LYS A  55      11.356  11.359  17.418  1.00  0.90           C  
ATOM    877  CD  LYS A  55      10.917  10.598  18.662  1.00  0.90           C  
ATOM    878  CE  LYS A  55      12.117  10.312  19.564  1.00  0.90           C  
ATOM    879  NZ  LYS A  55      11.745   9.558  20.792  1.00  0.90           N  
ATOM    880  H   LYS A  55      10.506  14.388  16.207  1.00  0.90           H  
ATOM    881  HA  LYS A  55      11.379  11.933  14.703  1.00  0.90           H  
ATOM    882 1HB  LYS A  55       9.438  12.242  17.040  1.00  0.90           H  
ATOM    883 2HB  LYS A  55       9.732  10.738  16.168  1.00  0.90           H  
ATOM    884 1HG  LYS A  55      12.074  10.743  16.881  1.00  0.90           H  
ATOM    885 2HG  LYS A  55      11.849  12.281  17.721  1.00  0.90           H  
ATOM    886 1HD  LYS A  55      10.182  11.187  19.214  1.00  0.90           H  
ATOM    887 2HD  LYS A  55      10.461   9.654  18.370  1.00  0.90           H  
ATOM    888 1HE  LYS A  55      12.837   9.726  19.009  1.00  0.90           H  
ATOM    889 2HE  LYS A  55      12.579  11.258  19.852  1.00  0.90           H  
ATOM    890 1HZ  LYS A  55      12.579   9.393  21.339  1.00  0.90           H  
ATOM    891 2HZ  LYS A  55      11.082  10.086  21.338  1.00  0.90           H  
ATOM    892 3HZ  LYS A  55      11.337   8.675  20.529  1.00  0.90           H  
ATOM    893  N   VAL A  56       9.443  11.934  13.164  1.00  0.96           N  
ATOM    894  CA  VAL A  56       8.349  12.005  12.204  1.00  0.96           C  
ATOM    895  C   VAL A  56       7.769  10.626  11.921  1.00  0.96           C  
ATOM    896  O   VAL A  56       8.478   9.740  11.440  1.00  0.96           O  
ATOM    897  CB  VAL A  56       8.833  12.596  10.863  1.00  0.96           C  
ATOM    898  CG1 VAL A  56       7.671  12.666   9.891  1.00  0.96           C  
ATOM    899  CG2 VAL A  56       9.432  13.953  11.085  1.00  0.96           C  
ATOM    900  H   VAL A  56      10.252  11.351  12.963  1.00  0.96           H  
ATOM    901  HA  VAL A  56       7.562  12.640  12.610  1.00  0.96           H  
ATOM    902  HB  VAL A  56       9.583  11.937  10.428  1.00  0.96           H  
ATOM    903 1HG1 VAL A  56       8.011  13.071   8.937  1.00  0.96           H  
ATOM    904 2HG1 VAL A  56       7.255  11.669   9.734  1.00  0.96           H  
ATOM    905 3HG1 VAL A  56       6.905  13.316  10.312  1.00  0.96           H  
ATOM    906 1HG2 VAL A  56       9.764  14.368  10.139  1.00  0.96           H  
ATOM    907 2HG2 VAL A  56       8.678  14.566  11.504  1.00  0.96           H  
ATOM    908 3HG2 VAL A  56      10.278  13.884  11.768  1.00  0.96           H  
ATOM    909  N   LYS A  57       6.478  10.455  12.191  1.00  1.04           N  
ATOM    910  CA  LYS A  57       5.778   9.193  11.931  1.00  1.04           C  
ATOM    911  C   LYS A  57       4.813   9.385  10.766  1.00  1.04           C  
ATOM    912  O   LYS A  57       4.158  10.431  10.668  1.00  1.04           O  
ATOM    913  CB  LYS A  57       5.047   8.694  13.173  1.00  1.04           C  
ATOM    914  CG  LYS A  57       4.326   7.351  13.001  1.00  1.04           C  
ATOM    915  CD  LYS A  57       3.672   6.906  14.309  1.00  1.04           C  
ATOM    916  CE  LYS A  57       2.926   5.583  14.151  1.00  1.04           C  
ATOM    917  NZ  LYS A  57       2.275   5.156  15.429  1.00  1.04           N  
ATOM    918  H   LYS A  57       5.973  11.231  12.621  1.00  1.04           H  
ATOM    919  HA  LYS A  57       6.506   8.437  11.636  1.00  1.04           H  
ATOM    920 1HB  LYS A  57       5.760   8.587  13.990  1.00  1.04           H  
ATOM    921 2HB  LYS A  57       4.315   9.425  13.477  1.00  1.04           H  
ATOM    922 1HG  LYS A  57       3.552   7.446  12.237  1.00  1.04           H  
ATOM    923 2HG  LYS A  57       5.045   6.596  12.673  1.00  1.04           H  
ATOM    924 1HD  LYS A  57       4.437   6.794  15.078  1.00  1.04           H  
ATOM    925 2HD  LYS A  57       2.966   7.669  14.635  1.00  1.04           H  
ATOM    926 1HE  LYS A  57       2.161   5.694  13.383  1.00  1.04           H  
ATOM    927 2HE  LYS A  57       3.630   4.811  13.839  1.00  1.04           H  
ATOM    928 1HZ  LYS A  57       1.793   4.280  15.286  1.00  1.04           H  
ATOM    929 2HZ  LYS A  57       2.976   5.039  16.146  1.00  1.04           H  
ATOM    930 3HZ  LYS A  57       1.612   5.859  15.721  1.00  1.04           H  
ATOM    931  N   TYR A  58       4.739   8.399   9.867  1.00  1.13           N  
ATOM    932  CA  TYR A  58       3.860   8.535   8.708  1.00  1.13           C  
ATOM    933  C   TYR A  58       3.317   7.213   8.141  1.00  1.13           C  
ATOM    934  O   TYR A  58       3.995   6.184   8.147  1.00  1.13           O  
ATOM    935  CB  TYR A  58       4.647   9.305   7.679  1.00  1.13           C  
ATOM    936  CG  TYR A  58       3.967   9.686   6.444  1.00  1.13           C  
ATOM    937  CD1 TYR A  58       2.980  10.619   6.461  1.00  1.13           C  
ATOM    938  CD2 TYR A  58       4.377   9.161   5.272  1.00  1.13           C  
ATOM    939  CE1 TYR A  58       2.407  10.998   5.304  1.00  1.13           C  
ATOM    940  CE2 TYR A  58       3.795   9.569   4.129  1.00  1.13           C  
ATOM    941  CZ  TYR A  58       2.805  10.478   4.144  1.00  1.13           C  
ATOM    942  OH  TYR A  58       2.191  10.863   2.980  1.00  1.13           O  
ATOM    943  H   TYR A  58       5.337   7.575   9.963  1.00  1.13           H  
ATOM    944  HA  TYR A  58       2.999   9.134   9.013  1.00  1.13           H  
ATOM    945 1HB  TYR A  58       5.041  10.200   8.142  1.00  1.13           H  
ATOM    946 2HB  TYR A  58       5.502   8.690   7.401  1.00  1.13           H  
ATOM    947  HD1 TYR A  58       2.653  11.054   7.399  1.00  1.13           H  
ATOM    948  HD2 TYR A  58       5.172   8.418   5.253  1.00  1.13           H  
ATOM    949  HE1 TYR A  58       1.638  11.726   5.298  1.00  1.13           H  
ATOM    950  HE2 TYR A  58       4.105   9.165   3.209  1.00  1.13           H  
ATOM    951  HH  TYR A  58       1.452  11.448   3.183  1.00  1.13           H  
ATOM    952  N   GLU A  59       2.060   7.243   7.666  1.00  1.23           N  
ATOM    953  CA  GLU A  59       1.415   6.060   7.065  1.00  1.23           C  
ATOM    954  C   GLU A  59       1.120   6.138   5.554  1.00  1.23           C  
ATOM    955  O   GLU A  59       0.331   5.344   5.039  1.00  1.23           O  
ATOM    956  CB  GLU A  59       0.099   5.760   7.781  1.00  1.23           C  
ATOM    957  CG  GLU A  59       0.219   5.359   9.256  1.00  1.23           C  
ATOM    958  CD  GLU A  59      -1.142   5.074   9.885  1.00  1.23           C  
ATOM    959  OE1 GLU A  59      -1.998   5.923   9.793  1.00  1.23           O  
ATOM    960  OE2 GLU A  59      -1.330   4.009  10.439  1.00  1.23           O  
ATOM    961  H   GLU A  59       1.543   8.111   7.717  1.00  1.23           H  
ATOM    962  HA  GLU A  59       2.079   5.214   7.214  1.00  1.23           H  
ATOM    963 1HB  GLU A  59      -0.543   6.641   7.727  1.00  1.23           H  
ATOM    964 2HB  GLU A  59      -0.413   4.952   7.259  1.00  1.23           H  
ATOM    965 1HG  GLU A  59       0.843   4.469   9.325  1.00  1.23           H  
ATOM    966 2HG  GLU A  59       0.712   6.161   9.804  1.00  1.23           H  
ATOM    967  N   GLY A  60       1.703   7.105   4.859  1.00  1.33           N  
ATOM    968  CA  GLY A  60       1.481   7.269   3.416  1.00  1.33           C  
ATOM    969  C   GLY A  60       2.658   6.729   2.601  1.00  1.33           C  
ATOM    970  O   GLY A  60       3.283   5.746   2.986  1.00  1.33           O  
ATOM    971  H   GLY A  60       2.339   7.730   5.335  1.00  1.33           H  
ATOM    972 1HA  GLY A  60       0.572   6.746   3.132  1.00  1.33           H  
ATOM    973 2HA  GLY A  60       1.316   8.316   3.181  1.00  1.33           H  
ATOM    974  N   GLU A  61       2.945   7.344   1.455  1.00  1.42           N  
ATOM    975  CA  GLU A  61       4.030   6.856   0.602  1.00  1.42           C  
ATOM    976  C   GLU A  61       5.374   7.434   1.037  1.00  1.42           C  
ATOM    977  O   GLU A  61       5.447   8.564   1.523  1.00  1.42           O  
ATOM    978  CB  GLU A  61       3.760   7.181  -0.861  1.00  1.42           C  
ATOM    979  CG  GLU A  61       2.511   6.504  -1.421  1.00  1.42           C  
ATOM    980  CD  GLU A  61       2.332   6.713  -2.900  1.00  1.42           C  
ATOM    981  OE1 GLU A  61       3.011   7.546  -3.452  1.00  1.42           O  
ATOM    982  OE2 GLU A  61       1.500   6.036  -3.479  1.00  1.42           O  
ATOM    983  H   GLU A  61       2.410   8.156   1.174  1.00  1.42           H  
ATOM    984  HA  GLU A  61       4.092   5.770   0.699  1.00  1.42           H  
ATOM    985 1HB  GLU A  61       3.644   8.261  -0.980  1.00  1.42           H  
ATOM    986 2HB  GLU A  61       4.614   6.875  -1.465  1.00  1.42           H  
ATOM    987 1HG  GLU A  61       2.578   5.443  -1.225  1.00  1.42           H  
ATOM    988 2HG  GLU A  61       1.636   6.884  -0.894  1.00  1.42           H  
ATOM    989  N   ILE A  62       6.451   6.718   0.777  1.00  1.49           N  
ATOM    990  CA  ILE A  62       7.757   7.205   1.189  1.00  1.49           C  
ATOM    991  C   ILE A  62       8.137   8.529   0.546  1.00  1.49           C  
ATOM    992  O   ILE A  62       8.717   9.378   1.212  1.00  1.49           O  
ATOM    993  CB  ILE A  62       8.846   6.167   0.949  1.00  1.49           C  
ATOM    994  CG1 ILE A  62       8.558   4.944   1.815  1.00  1.49           C  
ATOM    995  CG2 ILE A  62      10.200   6.772   1.276  1.00  1.49           C  
ATOM    996  CD1 ILE A  62       8.508   5.227   3.310  1.00  1.49           C  
ATOM    997  H   ILE A  62       6.361   5.808   0.347  1.00  1.49           H  
ATOM    998  HA  ILE A  62       7.716   7.369   2.268  1.00  1.49           H  
ATOM    999  HB  ILE A  62       8.832   5.850  -0.092  1.00  1.49           H  
ATOM   1000 1HG1 ILE A  62       7.598   4.543   1.514  1.00  1.49           H  
ATOM   1001 2HG1 ILE A  62       9.327   4.192   1.632  1.00  1.49           H  
ATOM   1002 1HG2 ILE A  62      10.980   6.031   1.106  1.00  1.49           H  
ATOM   1003 2HG2 ILE A  62      10.372   7.635   0.635  1.00  1.49           H  
ATOM   1004 3HG2 ILE A  62      10.219   7.087   2.321  1.00  1.49           H  
ATOM   1005 1HD1 ILE A  62       8.288   4.304   3.846  1.00  1.49           H  
ATOM   1006 2HD1 ILE A  62       9.467   5.618   3.643  1.00  1.49           H  
ATOM   1007 3HD1 ILE A  62       7.725   5.958   3.520  1.00  1.49           H  
ATOM   1008  N   GLU A  63       7.828   8.731  -0.735  1.00  1.54           N  
ATOM   1009  CA  GLU A  63       8.189  10.012  -1.346  1.00  1.54           C  
ATOM   1010  C   GLU A  63       7.596  11.190  -0.565  1.00  1.54           C  
ATOM   1011  O   GLU A  63       8.263  12.207  -0.359  1.00  1.54           O  
ATOM   1012  CB  GLU A  63       7.724  10.079  -2.799  1.00  1.54           C  
ATOM   1013  CG  GLU A  63       8.100  11.379  -3.509  1.00  1.54           C  
ATOM   1014  CD  GLU A  63       7.698  11.413  -4.969  1.00  1.54           C  
ATOM   1015  OE1 GLU A  63       7.138  10.453  -5.442  1.00  1.54           O  
ATOM   1016  OE2 GLU A  63       7.953  12.409  -5.607  1.00  1.54           O  
ATOM   1017  H   GLU A  63       7.349   8.019  -1.265  1.00  1.54           H  
ATOM   1018  HA  GLU A  63       9.276  10.107  -1.326  1.00  1.54           H  
ATOM   1019 1HB  GLU A  63       8.158   9.253  -3.360  1.00  1.54           H  
ATOM   1020 2HB  GLU A  63       6.638   9.972  -2.841  1.00  1.54           H  
ATOM   1021 1HG  GLU A  63       7.616  12.210  -2.993  1.00  1.54           H  
ATOM   1022 2HG  GLU A  63       9.176  11.519  -3.432  1.00  1.54           H  
ATOM   1023  N   SER A  64       6.339  11.053  -0.130  1.00  1.57           N  
ATOM   1024  CA  SER A  64       5.667  12.102   0.628  1.00  1.57           C  
ATOM   1025  C   SER A  64       6.361  12.308   1.975  1.00  1.57           C  
ATOM   1026  O   SER A  64       6.494  13.440   2.456  1.00  1.57           O  
ATOM   1027  CB  SER A  64       4.206  11.769   0.786  1.00  1.57           C  
ATOM   1028  OG  SER A  64       3.545  11.803  -0.454  1.00  1.57           O  
ATOM   1029  H   SER A  64       5.845  10.187  -0.315  1.00  1.57           H  
ATOM   1030  HA  SER A  64       5.740  13.034   0.066  1.00  1.57           H  
ATOM   1031 1HB  SER A  64       4.111  10.777   1.222  1.00  1.57           H  
ATOM   1032 2HB  SER A  64       3.749  12.463   1.450  1.00  1.57           H  
ATOM   1033  HG  SER A  64       3.930  11.097  -0.981  1.00  1.57           H  
ATOM   1034  N   LEU A  65       6.822  11.209   2.578  1.00  1.59           N  
ATOM   1035  CA  LEU A  65       7.554  11.300   3.833  1.00  1.59           C  
ATOM   1036  C   LEU A  65       8.837  12.078   3.624  1.00  1.59           C  
ATOM   1037  O   LEU A  65       9.143  12.983   4.395  1.00  1.59           O  
ATOM   1038  CB  LEU A  65       7.878   9.927   4.402  1.00  1.59           C  
ATOM   1039  CG  LEU A  65       8.659   9.920   5.698  1.00  1.59           C  
ATOM   1040  CD1 LEU A  65       7.930  10.737   6.749  1.00  1.59           C  
ATOM   1041  CD2 LEU A  65       8.754   8.501   6.158  1.00  1.59           C  
ATOM   1042  H   LEU A  65       6.646  10.295   2.151  1.00  1.59           H  
ATOM   1043  HA  LEU A  65       6.936  11.835   4.555  1.00  1.59           H  
ATOM   1044 1HB  LEU A  65       6.986   9.374   4.526  1.00  1.59           H  
ATOM   1045 2HB  LEU A  65       8.493   9.404   3.676  1.00  1.59           H  
ATOM   1046  HG  LEU A  65       9.652  10.329   5.544  1.00  1.59           H  
ATOM   1047 1HD1 LEU A  65       8.484  10.701   7.688  1.00  1.59           H  
ATOM   1048 2HD1 LEU A  65       7.845  11.770   6.415  1.00  1.59           H  
ATOM   1049 3HD1 LEU A  65       6.972  10.343   6.893  1.00  1.59           H  
ATOM   1050 1HD2 LEU A  65       9.292   8.447   7.095  1.00  1.59           H  
ATOM   1051 2HD2 LEU A  65       7.743   8.127   6.298  1.00  1.59           H  
ATOM   1052 3HD2 LEU A  65       9.269   7.903   5.404  1.00  1.59           H  
ATOM   1053  N   VAL A  66       9.546  11.774   2.538  1.00  1.60           N  
ATOM   1054  CA  VAL A  66      10.782  12.476   2.250  1.00  1.60           C  
ATOM   1055  C   VAL A  66      10.500  13.961   2.141  1.00  1.60           C  
ATOM   1056  O   VAL A  66      11.233  14.762   2.721  1.00  1.60           O  
ATOM   1057  CB  VAL A  66      11.427  11.961   0.955  1.00  1.60           C  
ATOM   1058  CG1 VAL A  66      12.580  12.875   0.566  1.00  1.60           C  
ATOM   1059  CG2 VAL A  66      11.925  10.534   1.175  1.00  1.60           C  
ATOM   1060  H   VAL A  66       9.228  11.020   1.933  1.00  1.60           H  
ATOM   1061  HA  VAL A  66      11.477  12.308   3.069  1.00  1.60           H  
ATOM   1062  HB  VAL A  66      10.697  11.977   0.152  1.00  1.60           H  
ATOM   1063 1HG1 VAL A  66      13.036  12.516  -0.354  1.00  1.60           H  
ATOM   1064 2HG1 VAL A  66      12.209  13.894   0.412  1.00  1.60           H  
ATOM   1065 3HG1 VAL A  66      13.326  12.884   1.361  1.00  1.60           H  
ATOM   1066 1HG2 VAL A  66      12.380  10.161   0.259  1.00  1.60           H  
ATOM   1067 2HG2 VAL A  66      12.660  10.526   1.977  1.00  1.60           H  
ATOM   1068 3HG2 VAL A  66      11.092   9.902   1.447  1.00  1.60           H  
ATOM   1069  N   VAL A  67       9.411  14.336   1.472  1.00  1.61           N  
ATOM   1070  CA  VAL A  67       9.060  15.743   1.389  1.00  1.61           C  
ATOM   1071  C   VAL A  67       8.846  16.329   2.785  1.00  1.61           C  
ATOM   1072  O   VAL A  67       9.352  17.408   3.090  1.00  1.61           O  
ATOM   1073  CB  VAL A  67       7.793  15.948   0.549  1.00  1.61           C  
ATOM   1074  CG1 VAL A  67       7.327  17.391   0.677  1.00  1.61           C  
ATOM   1075  CG2 VAL A  67       8.095  15.599  -0.897  1.00  1.61           C  
ATOM   1076  H   VAL A  67       8.847  13.630   0.995  1.00  1.61           H  
ATOM   1077  HA  VAL A  67       9.884  16.274   0.911  1.00  1.61           H  
ATOM   1078  HB  VAL A  67       7.001  15.311   0.924  1.00  1.61           H  
ATOM   1079 1HG1 VAL A  67       6.424  17.534   0.089  1.00  1.61           H  
ATOM   1080 2HG1 VAL A  67       7.114  17.619   1.726  1.00  1.61           H  
ATOM   1081 3HG1 VAL A  67       8.106  18.065   0.317  1.00  1.61           H  
ATOM   1082 1HG2 VAL A  67       7.199  15.736  -1.499  1.00  1.61           H  
ATOM   1083 2HG2 VAL A  67       8.888  16.245  -1.267  1.00  1.61           H  
ATOM   1084 3HG2 VAL A  67       8.415  14.566  -0.959  1.00  1.61           H  
ATOM   1085  N   ALA A  68       8.142  15.603   3.658  1.00  1.61           N  
ATOM   1086  CA  ALA A  68       7.927  16.105   5.013  1.00  1.61           C  
ATOM   1087  C   ALA A  68       9.252  16.348   5.733  1.00  1.61           C  
ATOM   1088  O   ALA A  68       9.399  17.340   6.466  1.00  1.61           O  
ATOM   1089  CB  ALA A  68       7.117  15.108   5.809  1.00  1.61           C  
ATOM   1090  H   ALA A  68       7.733  14.716   3.366  1.00  1.61           H  
ATOM   1091  HA  ALA A  68       7.389  17.046   4.943  1.00  1.61           H  
ATOM   1092 1HB  ALA A  68       6.940  15.496   6.808  1.00  1.61           H  
ATOM   1093 2HB  ALA A  68       6.194  14.949   5.307  1.00  1.61           H  
ATOM   1094 3HB  ALA A  68       7.649  14.175   5.882  1.00  1.61           H  
ATOM   1095  N   LEU A  69      10.232  15.479   5.494  1.00  1.60           N  
ATOM   1096  CA  LEU A  69      11.515  15.629   6.150  1.00  1.60           C  
ATOM   1097  C   LEU A  69      12.309  16.762   5.511  1.00  1.60           C  
ATOM   1098  O   LEU A  69      12.996  17.510   6.210  1.00  1.60           O  
ATOM   1099  CB  LEU A  69      12.305  14.319   6.084  1.00  1.60           C  
ATOM   1100  CG  LEU A  69      12.065  13.336   7.241  1.00  1.60           C  
ATOM   1101  CD1 LEU A  69      12.308  14.028   8.549  1.00  1.60           C  
ATOM   1102  CD2 LEU A  69      10.680  12.816   7.187  1.00  1.60           C  
ATOM   1103  H   LEU A  69      10.050  14.679   4.882  1.00  1.60           H  
ATOM   1104  HA  LEU A  69      11.342  15.873   7.193  1.00  1.60           H  
ATOM   1105 1HB  LEU A  69      12.036  13.810   5.156  1.00  1.60           H  
ATOM   1106 2HB  LEU A  69      13.369  14.553   6.049  1.00  1.60           H  
ATOM   1107  HG  LEU A  69      12.755  12.516   7.147  1.00  1.60           H  
ATOM   1108 1HD1 LEU A  69      12.159  13.335   9.378  1.00  1.60           H  
ATOM   1109 2HD1 LEU A  69      13.307  14.396   8.566  1.00  1.60           H  
ATOM   1110 3HD1 LEU A  69      11.615  14.858   8.643  1.00  1.60           H  
ATOM   1111 1HD2 LEU A  69      10.521  12.112   7.997  1.00  1.60           H  
ATOM   1112 2HD2 LEU A  69       9.970  13.634   7.273  1.00  1.60           H  
ATOM   1113 3HD2 LEU A  69      10.546  12.318   6.246  1.00  1.60           H  
ATOM   1114  N   ASP A  70      12.199  16.945   4.195  1.00  1.58           N  
ATOM   1115  CA  ASP A  70      12.910  18.051   3.570  1.00  1.58           C  
ATOM   1116  C   ASP A  70      12.374  19.383   4.106  1.00  1.58           C  
ATOM   1117  O   ASP A  70      13.148  20.303   4.387  1.00  1.58           O  
ATOM   1118  CB  ASP A  70      12.784  18.020   2.039  1.00  1.58           C  
ATOM   1119  CG  ASP A  70      13.610  16.909   1.324  1.00  1.58           C  
ATOM   1120  OD1 ASP A  70      14.469  16.313   1.939  1.00  1.58           O  
ATOM   1121  OD2 ASP A  70      13.379  16.705   0.149  1.00  1.58           O  
ATOM   1122  H   ASP A  70      11.638  16.304   3.633  1.00  1.58           H  
ATOM   1123  HA  ASP A  70      13.966  17.976   3.831  1.00  1.58           H  
ATOM   1124 1HB  ASP A  70      11.731  17.876   1.783  1.00  1.58           H  
ATOM   1125 2HB  ASP A  70      13.080  18.986   1.637  1.00  1.58           H  
ATOM   1126  N   ASP A  71      11.043  19.468   4.295  1.00  1.55           N  
ATOM   1127  CA  ASP A  71      10.429  20.690   4.820  1.00  1.55           C  
ATOM   1128  C   ASP A  71      10.905  20.962   6.253  1.00  1.55           C  
ATOM   1129  O   ASP A  71      11.217  22.107   6.602  1.00  1.55           O  
ATOM   1130  CB  ASP A  71       8.899  20.589   4.763  1.00  1.55           C  
ATOM   1131  CG  ASP A  71       8.331  20.683   3.324  1.00  1.55           C  
ATOM   1132  OD1 ASP A  71       9.058  21.057   2.431  1.00  1.55           O  
ATOM   1133  OD2 ASP A  71       7.163  20.407   3.149  1.00  1.55           O  
ATOM   1134  H   ASP A  71      10.452  18.677   4.038  1.00  1.55           H  
ATOM   1135  HA  ASP A  71      10.735  21.525   4.196  1.00  1.55           H  
ATOM   1136 1HB  ASP A  71       8.588  19.633   5.188  1.00  1.55           H  
ATOM   1137 2HB  ASP A  71       8.454  21.376   5.370  1.00  1.55           H  
ATOM   1138  N   LEU A  72      11.034  19.900   7.055  1.00  1.50           N  
ATOM   1139  CA  LEU A  72      11.563  20.006   8.414  1.00  1.50           C  
ATOM   1140  C   LEU A  72      12.982  20.536   8.429  1.00  1.50           C  
ATOM   1141  O   LEU A  72      13.299  21.481   9.161  1.00  1.50           O  
ATOM   1142  CB  LEU A  72      11.568  18.634   9.070  1.00  1.50           C  
ATOM   1143  CG  LEU A  72      12.262  18.529  10.399  1.00  1.50           C  
ATOM   1144  CD1 LEU A  72      11.590  19.420  11.437  1.00  1.50           C  
ATOM   1145  CD2 LEU A  72      12.274  17.072  10.765  1.00  1.50           C  
ATOM   1146  H   LEU A  72      10.721  18.986   6.722  1.00  1.50           H  
ATOM   1147  HA  LEU A  72      10.929  20.680   8.982  1.00  1.50           H  
ATOM   1148 1HB  LEU A  72      10.540  18.309   9.195  1.00  1.50           H  
ATOM   1149 2HB  LEU A  72      12.057  17.937   8.410  1.00  1.50           H  
ATOM   1150  HG  LEU A  72      13.294  18.870  10.302  1.00  1.50           H  
ATOM   1151 1HD1 LEU A  72      12.118  19.328  12.389  1.00  1.50           H  
ATOM   1152 2HD1 LEU A  72      11.632  20.456  11.099  1.00  1.50           H  
ATOM   1153 3HD1 LEU A  72      10.565  19.131  11.570  1.00  1.50           H  
ATOM   1154 1HD2 LEU A  72      12.790  16.941  11.688  1.00  1.50           H  
ATOM   1155 2HD2 LEU A  72      11.253  16.702  10.854  1.00  1.50           H  
ATOM   1156 3HD2 LEU A  72      12.788  16.526   9.985  1.00  1.50           H  
ATOM   1157  N   ILE A  73      13.836  19.934   7.618  1.00  1.46           N  
ATOM   1158  CA  ILE A  73      15.231  20.315   7.555  1.00  1.46           C  
ATOM   1159  C   ILE A  73      15.353  21.764   7.118  1.00  1.46           C  
ATOM   1160  O   ILE A  73      16.138  22.521   7.692  1.00  1.46           O  
ATOM   1161  CB  ILE A  73      16.005  19.358   6.646  1.00  1.46           C  
ATOM   1162  CG1 ILE A  73      16.053  17.964   7.331  1.00  1.46           C  
ATOM   1163  CG2 ILE A  73      17.405  19.899   6.383  1.00  1.46           C  
ATOM   1164  CD1 ILE A  73      16.506  16.847   6.434  1.00  1.46           C  
ATOM   1165  H   ILE A  73      13.505  19.167   7.028  1.00  1.46           H  
ATOM   1166  HA  ILE A  73      15.652  20.228   8.559  1.00  1.46           H  
ATOM   1167  HB  ILE A  73      15.466  19.246   5.700  1.00  1.46           H  
ATOM   1168 1HG1 ILE A  73      16.737  18.018   8.171  1.00  1.46           H  
ATOM   1169 2HG1 ILE A  73      15.057  17.721   7.709  1.00  1.46           H  
ATOM   1170 1HG2 ILE A  73      17.942  19.210   5.733  1.00  1.46           H  
ATOM   1171 2HG2 ILE A  73      17.333  20.874   5.898  1.00  1.46           H  
ATOM   1172 3HG2 ILE A  73      17.940  20.002   7.327  1.00  1.46           H  
ATOM   1173 1HD1 ILE A  73      16.512  15.912   6.989  1.00  1.46           H  
ATOM   1174 2HD1 ILE A  73      15.812  16.762   5.590  1.00  1.46           H  
ATOM   1175 3HD1 ILE A  73      17.506  17.055   6.062  1.00  1.46           H  
ATOM   1176  N   PHE A  74      14.573  22.159   6.108  1.00  1.41           N  
ATOM   1177  CA  PHE A  74      14.548  23.545   5.663  1.00  1.41           C  
ATOM   1178  C   PHE A  74      14.181  24.469   6.818  1.00  1.41           C  
ATOM   1179  O   PHE A  74      14.867  25.463   7.063  1.00  1.41           O  
ATOM   1180  CB  PHE A  74      13.561  23.741   4.519  1.00  1.41           C  
ATOM   1181  CG  PHE A  74      13.414  25.172   4.101  1.00  1.41           C  
ATOM   1182  CD1 PHE A  74      14.362  25.780   3.289  1.00  1.41           C  
ATOM   1183  CD2 PHE A  74      12.321  25.916   4.522  1.00  1.41           C  
ATOM   1184  CE1 PHE A  74      14.216  27.101   2.906  1.00  1.41           C  
ATOM   1185  CE2 PHE A  74      12.174  27.232   4.141  1.00  1.41           C  
ATOM   1186  CZ  PHE A  74      13.122  27.825   3.330  1.00  1.41           C  
ATOM   1187  H   PHE A  74      13.967  21.485   5.640  1.00  1.41           H  
ATOM   1188  HA  PHE A  74      15.544  23.811   5.311  1.00  1.41           H  
ATOM   1189 1HB  PHE A  74      13.881  23.158   3.659  1.00  1.41           H  
ATOM   1190 2HB  PHE A  74      12.584  23.369   4.815  1.00  1.41           H  
ATOM   1191  HD1 PHE A  74      15.225  25.205   2.953  1.00  1.41           H  
ATOM   1192  HD2 PHE A  74      11.574  25.443   5.162  1.00  1.41           H  
ATOM   1193  HE1 PHE A  74      14.965  27.569   2.269  1.00  1.41           H  
ATOM   1194  HE2 PHE A  74      11.310  27.803   4.478  1.00  1.41           H  
ATOM   1195  HZ  PHE A  74      13.009  28.866   3.029  1.00  1.41           H  
ATOM   1196  N   ALA A  75      13.100  24.148   7.548  1.00  1.36           N  
ATOM   1197  CA  ALA A  75      12.684  24.999   8.658  1.00  1.36           C  
ATOM   1198  C   ALA A  75      13.817  25.143   9.669  1.00  1.36           C  
ATOM   1199  O   ALA A  75      14.039  26.234  10.200  1.00  1.36           O  
ATOM   1200  CB  ALA A  75      11.447  24.418   9.333  1.00  1.36           C  
ATOM   1201  H   ALA A  75      12.551  23.320   7.314  1.00  1.36           H  
ATOM   1202  HA  ALA A  75      12.449  25.987   8.262  1.00  1.36           H  
ATOM   1203 1HB  ALA A  75      11.130  25.069  10.149  1.00  1.36           H  
ATOM   1204 2HB  ALA A  75      10.643  24.334   8.602  1.00  1.36           H  
ATOM   1205 3HB  ALA A  75      11.683  23.431   9.725  1.00  1.36           H  
ATOM   1206  N   ILE A  76      14.563  24.068   9.907  1.00  1.31           N  
ATOM   1207  CA  ILE A  76      15.694  24.129  10.816  1.00  1.31           C  
ATOM   1208  C   ILE A  76      16.799  25.008  10.265  1.00  1.31           C  
ATOM   1209  O   ILE A  76      17.328  25.848  10.983  1.00  1.31           O  
ATOM   1210  CB  ILE A  76      16.191  22.733  11.156  1.00  1.31           C  
ATOM   1211  CG1 ILE A  76      15.123  22.093  11.945  1.00  1.31           C  
ATOM   1212  CG2 ILE A  76      17.508  22.796  11.945  1.00  1.31           C  
ATOM   1213  CD1 ILE A  76      15.262  20.713  12.124  1.00  1.31           C  
ATOM   1214  H   ILE A  76      14.321  23.180   9.458  1.00  1.31           H  
ATOM   1215  HA  ILE A  76      15.348  24.576  11.748  1.00  1.31           H  
ATOM   1216  HB  ILE A  76      16.331  22.156  10.245  1.00  1.31           H  
ATOM   1217 1HG1 ILE A  76      15.132  22.545  12.921  1.00  1.31           H  
ATOM   1218 2HG1 ILE A  76      14.165  22.282  11.462  1.00  1.31           H  
ATOM   1219 1HG2 ILE A  76      17.835  21.787  12.196  1.00  1.31           H  
ATOM   1220 2HG2 ILE A  76      18.277  23.282  11.339  1.00  1.31           H  
ATOM   1221 3HG2 ILE A  76      17.365  23.367  12.862  1.00  1.31           H  
ATOM   1222 1HD1 ILE A  76      14.442  20.335  12.731  1.00  1.31           H  
ATOM   1223 2HD1 ILE A  76      15.252  20.229  11.150  1.00  1.31           H  
ATOM   1224 3HD1 ILE A  76      16.198  20.537  12.625  1.00  1.31           H  
ATOM   1225  N   LYS A  77      17.139  24.845   8.986  1.00  1.27           N  
ATOM   1226  CA  LYS A  77      18.181  25.678   8.396  1.00  1.27           C  
ATOM   1227  C   LYS A  77      17.829  27.146   8.594  1.00  1.27           C  
ATOM   1228  O   LYS A  77      18.656  27.939   9.054  1.00  1.27           O  
ATOM   1229  CB  LYS A  77      18.337  25.374   6.902  1.00  1.27           C  
ATOM   1230  CG  LYS A  77      19.434  26.179   6.179  1.00  1.27           C  
ATOM   1231  CD  LYS A  77      19.533  25.775   4.700  1.00  1.27           C  
ATOM   1232  CE  LYS A  77      20.714  26.458   3.990  1.00  1.27           C  
ATOM   1233  NZ  LYS A  77      20.537  27.934   3.884  1.00  1.27           N  
ATOM   1234  H   LYS A  77      16.674  24.130   8.427  1.00  1.27           H  
ATOM   1235  HA  LYS A  77      19.123  25.478   8.909  1.00  1.27           H  
ATOM   1236 1HB  LYS A  77      18.549  24.311   6.773  1.00  1.27           H  
ATOM   1237 2HB  LYS A  77      17.392  25.575   6.396  1.00  1.27           H  
ATOM   1238 1HG  LYS A  77      19.198  27.249   6.238  1.00  1.27           H  
ATOM   1239 2HG  LYS A  77      20.396  26.013   6.663  1.00  1.27           H  
ATOM   1240 1HD  LYS A  77      19.652  24.693   4.629  1.00  1.27           H  
ATOM   1241 2HD  LYS A  77      18.608  26.054   4.193  1.00  1.27           H  
ATOM   1242 1HE  LYS A  77      21.629  26.253   4.544  1.00  1.27           H  
ATOM   1243 2HE  LYS A  77      20.808  26.045   2.987  1.00  1.27           H  
ATOM   1244 1HZ  LYS A  77      21.325  28.350   3.421  1.00  1.27           H  
ATOM   1245 2HZ  LYS A  77      19.704  28.155   3.372  1.00  1.27           H  
ATOM   1246 3HZ  LYS A  77      20.464  28.350   4.823  1.00  1.27           H  
ATOM   1247  N   VAL A  78      16.581  27.502   8.296  1.00  1.24           N  
ATOM   1248  CA  VAL A  78      16.145  28.878   8.450  1.00  1.24           C  
ATOM   1249  C   VAL A  78      16.236  29.303   9.903  1.00  1.24           C  
ATOM   1250  O   VAL A  78      16.723  30.389  10.216  1.00  1.24           O  
ATOM   1251  CB  VAL A  78      14.703  29.052   7.963  1.00  1.24           C  
ATOM   1252  CG1 VAL A  78      14.205  30.448   8.325  1.00  1.24           C  
ATOM   1253  CG2 VAL A  78      14.645  28.823   6.459  1.00  1.24           C  
ATOM   1254  H   VAL A  78      15.931  26.798   7.937  1.00  1.24           H  
ATOM   1255  HA  VAL A  78      16.800  29.516   7.853  1.00  1.24           H  
ATOM   1256  HB  VAL A  78      14.062  28.325   8.469  1.00  1.24           H  
ATOM   1257 1HG1 VAL A  78      13.172  30.562   7.994  1.00  1.24           H  
ATOM   1258 2HG1 VAL A  78      14.252  30.579   9.409  1.00  1.24           H  
ATOM   1259 3HG1 VAL A  78      14.831  31.197   7.841  1.00  1.24           H  
ATOM   1260 1HG2 VAL A  78      13.620  28.939   6.124  1.00  1.24           H  
ATOM   1261 2HG2 VAL A  78      15.281  29.548   5.953  1.00  1.24           H  
ATOM   1262 3HG2 VAL A  78      14.991  27.817   6.227  1.00  1.24           H  
ATOM   1263  N   ALA A  79      15.786  28.438  10.810  1.00  1.22           N  
ATOM   1264  CA  ALA A  79      15.825  28.763  12.220  1.00  1.22           C  
ATOM   1265  C   ALA A  79      17.242  29.072  12.675  1.00  1.22           C  
ATOM   1266  O   ALA A  79      17.438  29.985  13.485  1.00  1.22           O  
ATOM   1267  CB  ALA A  79      15.287  27.597  13.021  1.00  1.22           C  
ATOM   1268  H   ALA A  79      15.377  27.553  10.517  1.00  1.22           H  
ATOM   1269  HA  ALA A  79      15.209  29.644  12.387  1.00  1.22           H  
ATOM   1270 1HB  ALA A  79      15.317  27.848  14.062  1.00  1.22           H  
ATOM   1271 2HB  ALA A  79      14.261  27.380  12.715  1.00  1.22           H  
ATOM   1272 3HB  ALA A  79      15.904  26.729  12.846  1.00  1.22           H  
ATOM   1273  N   GLU A  80      18.229  28.332  12.160  1.00  1.22           N  
ATOM   1274  CA  GLU A  80      19.621  28.552  12.523  1.00  1.22           C  
ATOM   1275  C   GLU A  80      20.145  29.866  11.960  1.00  1.22           C  
ATOM   1276  O   GLU A  80      20.835  30.618  12.655  1.00  1.22           O  
ATOM   1277  CB  GLU A  80      20.483  27.383  12.049  1.00  1.22           C  
ATOM   1278  CG  GLU A  80      20.215  26.081  12.785  1.00  1.22           C  
ATOM   1279  CD  GLU A  80      21.045  24.936  12.272  1.00  1.22           C  
ATOM   1280  OE1 GLU A  80      21.774  25.124  11.327  1.00  1.22           O  
ATOM   1281  OE2 GLU A  80      20.951  23.863  12.826  1.00  1.22           O  
ATOM   1282  H   GLU A  80      17.991  27.578  11.510  1.00  1.22           H  
ATOM   1283  HA  GLU A  80      19.692  28.610  13.605  1.00  1.22           H  
ATOM   1284 1HB  GLU A  80      20.300  27.207  10.987  1.00  1.22           H  
ATOM   1285 2HB  GLU A  80      21.536  27.631  12.165  1.00  1.22           H  
ATOM   1286 1HG  GLU A  80      20.424  26.245  13.834  1.00  1.22           H  
ATOM   1287 2HG  GLU A  80      19.164  25.831  12.696  1.00  1.22           H  
ATOM   1288  N   GLU A  81      19.776  30.183  10.716  1.00  1.24           N  
ATOM   1289  CA  GLU A  81      20.230  31.431  10.111  1.00  1.24           C  
ATOM   1290  C   GLU A  81      19.693  32.612  10.905  1.00  1.24           C  
ATOM   1291  O   GLU A  81      20.389  33.609  11.127  1.00  1.24           O  
ATOM   1292  CB  GLU A  81      19.785  31.527   8.647  1.00  1.24           C  
ATOM   1293  CG  GLU A  81      20.496  30.551   7.706  1.00  1.24           C  
ATOM   1294  CD  GLU A  81      20.000  30.604   6.276  1.00  1.24           C  
ATOM   1295  OE1 GLU A  81      19.086  31.340   5.991  1.00  1.24           O  
ATOM   1296  OE2 GLU A  81      20.540  29.873   5.461  1.00  1.24           O  
ATOM   1297  H   GLU A  81      19.207  29.526  10.178  1.00  1.24           H  
ATOM   1298  HA  GLU A  81      21.319  31.460  10.147  1.00  1.24           H  
ATOM   1299 1HB  GLU A  81      18.713  31.327   8.584  1.00  1.24           H  
ATOM   1300 2HB  GLU A  81      19.951  32.539   8.281  1.00  1.24           H  
ATOM   1301 1HG  GLU A  81      21.562  30.775   7.714  1.00  1.24           H  
ATOM   1302 2HG  GLU A  81      20.368  29.544   8.091  1.00  1.24           H  
ATOM   1303  N   VAL A  82      18.460  32.485  11.383  1.00  1.29           N  
ATOM   1304  CA  VAL A  82      17.875  33.535  12.183  1.00  1.29           C  
ATOM   1305  C   VAL A  82      18.514  33.601  13.571  1.00  1.29           C  
ATOM   1306  O   VAL A  82      19.002  34.650  13.977  1.00  1.29           O  
ATOM   1307  CB  VAL A  82      16.355  33.319  12.304  1.00  1.29           C  
ATOM   1308  CG1 VAL A  82      15.759  34.309  13.275  1.00  1.29           C  
ATOM   1309  CG2 VAL A  82      15.716  33.482  10.919  1.00  1.29           C  
ATOM   1310  H   VAL A  82      17.915  31.650  11.153  1.00  1.29           H  
ATOM   1311  HA  VAL A  82      18.045  34.486  11.678  1.00  1.29           H  
ATOM   1312  HB  VAL A  82      16.164  32.312  12.681  1.00  1.29           H  
ATOM   1313 1HG1 VAL A  82      14.688  34.140  13.352  1.00  1.29           H  
ATOM   1314 2HG1 VAL A  82      16.216  34.170  14.250  1.00  1.29           H  
ATOM   1315 3HG1 VAL A  82      15.943  35.326  12.924  1.00  1.29           H  
ATOM   1316 1HG2 VAL A  82      14.641  33.316  10.992  1.00  1.29           H  
ATOM   1317 2HG2 VAL A  82      15.905  34.487  10.548  1.00  1.29           H  
ATOM   1318 3HG2 VAL A  82      16.146  32.761  10.233  1.00  1.29           H  
ATOM   1319  N   LEU A  83      18.616  32.467  14.256  1.00  1.37           N  
ATOM   1320  CA  LEU A  83      19.178  32.426  15.604  1.00  1.37           C  
ATOM   1321  C   LEU A  83      20.569  33.038  15.673  1.00  1.37           C  
ATOM   1322  O   LEU A  83      20.841  33.901  16.513  1.00  1.37           O  
ATOM   1323  CB  LEU A  83      19.281  30.974  16.086  1.00  1.37           C  
ATOM   1324  CG  LEU A  83      19.696  30.763  17.558  1.00  1.37           C  
ATOM   1325  CD1 LEU A  83      19.271  29.438  17.993  1.00  1.37           C  
ATOM   1326  CD2 LEU A  83      21.156  30.871  17.702  1.00  1.37           C  
ATOM   1327  H   LEU A  83      18.245  31.604  13.865  1.00  1.37           H  
ATOM   1328  HA  LEU A  83      18.521  32.981  16.268  1.00  1.37           H  
ATOM   1329 1HB  LEU A  83      18.312  30.499  15.944  1.00  1.37           H  
ATOM   1330 2HB  LEU A  83      20.008  30.453  15.459  1.00  1.37           H  
ATOM   1331  HG  LEU A  83      19.197  31.486  18.172  1.00  1.37           H  
ATOM   1332 1HD1 LEU A  83      19.540  29.299  19.023  1.00  1.37           H  
ATOM   1333 2HD1 LEU A  83      18.195  29.349  17.874  1.00  1.37           H  
ATOM   1334 3HD1 LEU A  83      19.769  28.691  17.389  1.00  1.37           H  
ATOM   1335 1HD2 LEU A  83      21.455  30.697  18.726  1.00  1.37           H  
ATOM   1336 2HD2 LEU A  83      21.594  30.122  17.076  1.00  1.37           H  
ATOM   1337 3HD2 LEU A  83      21.491  31.853  17.395  1.00  1.37           H  
ATOM   1338  N   TRP A  84      21.457  32.638  14.770  1.00  1.49           N  
ATOM   1339  CA  TRP A  84      22.829  33.109  14.858  1.00  1.49           C  
ATOM   1340  C   TRP A  84      23.007  34.561  14.385  1.00  1.49           C  
ATOM   1341  O   TRP A  84      24.104  35.110  14.470  1.00  1.49           O  
ATOM   1342  CB  TRP A  84      23.772  32.164  14.116  1.00  1.49           C  
ATOM   1343  CG  TRP A  84      23.785  30.761  14.738  1.00  1.49           C  
ATOM   1344  CD1 TRP A  84      23.358  29.606  14.144  1.00  1.49           C  
ATOM   1345  CD2 TRP A  84      24.164  30.386  16.097  1.00  1.49           C  
ATOM   1346  NE1 TRP A  84      23.476  28.544  15.013  1.00  1.49           N  
ATOM   1347  CE2 TRP A  84      23.954  29.000  16.212  1.00  1.49           C  
ATOM   1348  CE3 TRP A  84      24.641  31.100  17.216  1.00  1.49           C  
ATOM   1349  CZ2 TRP A  84      24.207  28.312  17.393  1.00  1.49           C  
ATOM   1350  CZ3 TRP A  84      24.886  30.397  18.398  1.00  1.49           C  
ATOM   1351  CH2 TRP A  84      24.675  29.048  18.476  1.00  1.49           C  
ATOM   1352  H   TRP A  84      21.196  31.961  14.049  1.00  1.49           H  
ATOM   1353  HA  TRP A  84      23.121  33.074  15.907  1.00  1.49           H  
ATOM   1354 1HB  TRP A  84      23.450  32.077  13.075  1.00  1.49           H  
ATOM   1355 2HB  TRP A  84      24.784  32.566  14.124  1.00  1.49           H  
ATOM   1356  HD1 TRP A  84      22.987  29.533  13.126  1.00  1.49           H  
ATOM   1357  HE1 TRP A  84      23.237  27.585  14.808  1.00  1.49           H  
ATOM   1358  HE3 TRP A  84      24.810  32.180  17.162  1.00  1.49           H  
ATOM   1359  HZ2 TRP A  84      24.046  27.240  17.485  1.00  1.49           H  
ATOM   1360  HZ3 TRP A  84      25.254  30.943  19.267  1.00  1.49           H  
ATOM   1361  HH2 TRP A  84      24.883  28.543  19.418  1.00  1.49           H  
ATOM   1362  N   SER A  85      21.930  35.189  13.894  1.00  1.64           N  
ATOM   1363  CA  SER A  85      21.953  36.580  13.465  1.00  1.64           C  
ATOM   1364  C   SER A  85      21.511  37.486  14.619  1.00  1.64           C  
ATOM   1365  O   SER A  85      21.478  38.712  14.485  1.00  1.64           O  
ATOM   1366  CB  SER A  85      21.052  36.796  12.261  1.00  1.64           C  
ATOM   1367  OG  SER A  85      21.503  36.066  11.143  1.00  1.64           O  
ATOM   1368  H   SER A  85      21.032  34.711  13.846  1.00  1.64           H  
ATOM   1369  HA  SER A  85      22.973  36.845  13.189  1.00  1.64           H  
ATOM   1370 1HB  SER A  85      20.033  36.499  12.508  1.00  1.64           H  
ATOM   1371 2HB  SER A  85      21.033  37.856  12.021  1.00  1.64           H  
ATOM   1372  HG  SER A  85      21.137  35.154  11.239  1.00  1.64           H  
ATOM   1373  N   HIS A  86      21.198  36.869  15.761  1.00  1.83           N  
ATOM   1374  CA  HIS A  86      20.711  37.548  16.952  1.00  1.83           C  
ATOM   1375  C   HIS A  86      21.558  37.212  18.189  1.00  1.83           C  
ATOM   1376  O   HIS A  86      21.190  36.319  18.954  1.00  1.83           O  
ATOM   1377  CB  HIS A  86      19.252  37.201  17.244  1.00  1.83           C  
ATOM   1378  CG  HIS A  86      18.288  37.682  16.218  1.00  1.83           C  
ATOM   1379  ND1 HIS A  86      18.008  39.020  16.035  1.00  1.83           N  
ATOM   1380  CD2 HIS A  86      17.503  37.015  15.355  1.00  1.83           C  
ATOM   1381  CE1 HIS A  86      17.107  39.150  15.084  1.00  1.83           C  
ATOM   1382  NE2 HIS A  86      16.776  37.950  14.652  1.00  1.83           N  
ATOM   1383  H   HIS A  86      21.257  35.851  15.804  1.00  1.83           H  
ATOM   1384  HA  HIS A  86      20.725  38.619  16.782  1.00  1.83           H  
ATOM   1385 1HB  HIS A  86      19.156  36.124  17.283  1.00  1.83           H  
ATOM   1386 2HB  HIS A  86      18.962  37.598  18.210  1.00  1.83           H  
ATOM   1387  HD1 HIS A  86      18.411  39.785  16.537  1.00  1.83           H  
ATOM   1388  HD2 HIS A  86      17.369  35.966  15.163  1.00  1.83           H  
ATOM   1389  HE1 HIS A  86      16.759  40.138  14.786  1.00  1.83           H  
ATOM   1390  N   PRO A  87      22.665  37.951  18.443  1.00  2.07           N  
ATOM   1391  CA  PRO A  87      23.705  37.718  19.452  1.00  2.07           C  
ATOM   1392  C   PRO A  87      23.181  37.337  20.837  1.00  2.07           C  
ATOM   1393  O   PRO A  87      23.913  36.756  21.634  1.00  2.07           O  
ATOM   1394  CB  PRO A  87      24.429  39.068  19.490  1.00  2.07           C  
ATOM   1395  CG  PRO A  87      24.262  39.621  18.101  1.00  2.07           C  
ATOM   1396  CD  PRO A  87      22.884  39.202  17.672  1.00  2.07           C  
ATOM   1397  HA  PRO A  87      24.387  36.940  19.079  1.00  2.07           H  
ATOM   1398 1HB  PRO A  87      23.990  39.712  20.266  1.00  2.07           H  
ATOM   1399 2HB  PRO A  87      25.487  38.910  19.761  1.00  2.07           H  
ATOM   1400 1HG  PRO A  87      24.390  40.714  18.103  1.00  2.07           H  
ATOM   1401 2HG  PRO A  87      25.045  39.211  17.442  1.00  2.07           H  
ATOM   1402 1HD  PRO A  87      22.148  39.974  17.948  1.00  2.07           H  
ATOM   1403 2HD  PRO A  87      22.917  39.016  16.593  1.00  2.07           H  
ATOM   1404  N   GLN A  88      21.937  37.663  21.165  1.00  2.37           N  
ATOM   1405  CA  GLN A  88      21.393  37.308  22.470  1.00  2.37           C  
ATOM   1406  C   GLN A  88      21.452  35.791  22.691  1.00  2.37           C  
ATOM   1407  O   GLN A  88      21.568  35.317  23.821  1.00  2.37           O  
ATOM   1408  CB  GLN A  88      19.929  37.755  22.580  1.00  2.37           C  
ATOM   1409  CG  GLN A  88      18.966  36.957  21.667  1.00  2.37           C  
ATOM   1410  CD  GLN A  88      17.537  37.447  21.708  1.00  2.37           C  
ATOM   1411  OE1 GLN A  88      16.935  37.576  22.780  1.00  2.37           O  
ATOM   1412  NE2 GLN A  88      16.972  37.727  20.539  1.00  2.37           N  
ATOM   1413  H   GLN A  88      21.344  38.138  20.502  1.00  2.37           H  
ATOM   1414  HA  GLN A  88      21.989  37.794  23.243  1.00  2.37           H  
ATOM   1415 1HB  GLN A  88      19.588  37.635  23.607  1.00  2.37           H  
ATOM   1416 2HB  GLN A  88      19.845  38.809  22.323  1.00  2.37           H  
ATOM   1417 1HG  GLN A  88      19.317  37.007  20.640  1.00  2.37           H  
ATOM   1418 2HG  GLN A  88      18.949  35.922  22.000  1.00  2.37           H  
ATOM   1419 1HE2 GLN A  88      16.027  38.055  20.504  1.00  2.37           H  
ATOM   1420 2HE2 GLN A  88      17.493  37.616  19.698  1.00  2.37           H  
ATOM   1421  N   PHE A  89      21.474  35.022  21.597  1.00  2.71           N  
ATOM   1422  CA  PHE A  89      21.474  33.575  21.703  1.00  2.71           C  
ATOM   1423  C   PHE A  89      22.882  33.011  21.805  1.00  2.71           C  
ATOM   1424  O   PHE A  89      23.069  31.799  21.826  1.00  2.71           O  
ATOM   1425  CB  PHE A  89      20.793  32.940  20.500  1.00  2.71           C  
ATOM   1426  CG  PHE A  89      19.348  33.224  20.381  1.00  2.71           C  
ATOM   1427  CD1 PHE A  89      18.895  34.023  19.364  1.00  2.71           C  
ATOM   1428  CD2 PHE A  89      18.440  32.708  21.279  1.00  2.71           C  
ATOM   1429  CE1 PHE A  89      17.561  34.308  19.220  1.00  2.71           C  
ATOM   1430  CE2 PHE A  89      17.096  32.996  21.152  1.00  2.71           C  
ATOM   1431  CZ  PHE A  89      16.656  33.795  20.118  1.00  2.71           C  
ATOM   1432  H   PHE A  89      21.435  35.464  20.677  1.00  2.71           H  
ATOM   1433  HA  PHE A  89      20.927  33.295  22.603  1.00  2.71           H  
ATOM   1434 1HB  PHE A  89      21.284  33.281  19.584  1.00  2.71           H  
ATOM   1435 2HB  PHE A  89      20.910  31.874  20.563  1.00  2.71           H  
ATOM   1436  HD1 PHE A  89      19.621  34.421  18.658  1.00  2.71           H  
ATOM   1437  HD2 PHE A  89      18.791  32.071  22.096  1.00  2.71           H  
ATOM   1438  HE1 PHE A  89      17.223  34.942  18.400  1.00  2.71           H  
ATOM   1439  HE2 PHE A  89      16.382  32.588  21.866  1.00  2.71           H  
ATOM   1440  HZ  PHE A  89      15.596  34.020  20.016  1.00  2.71           H  
ATOM   1441  N   GLU A  90      23.874  33.895  21.861  1.00  3.07           N  
ATOM   1442  CA  GLU A  90      25.257  33.495  22.022  1.00  3.07           C  
ATOM   1443  C   GLU A  90      25.679  33.636  23.493  1.00  3.07           C  
ATOM   1444  O   GLU A  90      26.840  33.385  23.828  1.00  3.07           O  
ATOM   1445  CB  GLU A  90      26.167  34.330  21.109  1.00  3.07           C  
ATOM   1446  CG  GLU A  90      25.905  34.132  19.607  1.00  3.07           C  
ATOM   1447  CD  GLU A  90      26.786  34.986  18.718  1.00  3.07           C  
ATOM   1448  OE1 GLU A  90      27.552  35.762  19.234  1.00  3.07           O  
ATOM   1449  OE2 GLU A  90      26.694  34.851  17.523  1.00  3.07           O  
ATOM   1450  H   GLU A  90      23.678  34.891  21.819  1.00  3.07           H  
ATOM   1451  HA  GLU A  90      25.355  32.446  21.743  1.00  3.07           H  
ATOM   1452 1HB  GLU A  90      26.047  35.386  21.337  1.00  3.07           H  
ATOM   1453 2HB  GLU A  90      27.208  34.071  21.302  1.00  3.07           H  
ATOM   1454 1HG  GLU A  90      26.080  33.093  19.364  1.00  3.07           H  
ATOM   1455 2HG  GLU A  90      24.855  34.356  19.398  1.00  3.07           H  
ATOM   1456  N   LYS A  91      24.743  34.060  24.359  1.00  3.43           N  
ATOM   1457  CA  LYS A  91      25.045  34.241  25.775  1.00  3.43           C  
ATOM   1458  C   LYS A  91      25.073  32.910  26.516  1.00  3.43           C  
ATOM   1459  O   LYS A  91      25.679  32.812  27.583  1.00  3.43           O  
ATOM   1460  OXT LYS A  91      24.235  32.061  26.223  1.00  3.43           O  
ATOM   1461  CB  LYS A  91      24.024  35.170  26.433  1.00  3.43           C  
ATOM   1462  CG  LYS A  91      24.075  36.624  25.974  1.00  3.43           C  
ATOM   1463  CD  LYS A  91      23.045  37.456  26.733  1.00  3.43           C  
ATOM   1464  CE  LYS A  91      23.080  38.920  26.328  1.00  3.43           C  
ATOM   1465  NZ  LYS A  91      22.064  39.721  27.074  1.00  3.43           N  
ATOM   1466  H   LYS A  91      23.796  34.274  24.036  1.00  3.43           H  
ATOM   1467  HA  LYS A  91      26.032  34.694  25.860  1.00  3.43           H  
ATOM   1468 1HB  LYS A  91      23.017  34.803  26.219  1.00  3.43           H  
ATOM   1469 2HB  LYS A  91      24.157  35.153  27.513  1.00  3.43           H  
ATOM   1470 1HG  LYS A  91      25.070  37.031  26.145  1.00  3.43           H  
ATOM   1471 2HG  LYS A  91      23.857  36.673  24.903  1.00  3.43           H  
ATOM   1472 1HD  LYS A  91      22.049  37.057  26.522  1.00  3.43           H  
ATOM   1473 2HD  LYS A  91      23.230  37.377  27.803  1.00  3.43           H  
ATOM   1474 1HE  LYS A  91      24.070  39.324  26.534  1.00  3.43           H  
ATOM   1475 2HE  LYS A  91      22.880  39.001  25.261  1.00  3.43           H  
ATOM   1476 1HZ  LYS A  91      22.113  40.687  26.782  1.00  3.43           H  
ATOM   1477 2HZ  LYS A  91      21.142  39.356  26.879  1.00  3.43           H  
ATOM   1478 3HZ  LYS A  91      22.247  39.659  28.066  1.00  3.43           H  
TER    1479
ENDMDL

REMARK ID 260682 MODEL 5 2022-03-19_00000003_2_11
PFRMAT TS
TARGET 2022-03-19_00000003_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.046   2.400  -3.784  1.00  1.59           N  
ATOM      2  CA  MET A   1       0.598   1.492  -2.786  1.00  1.59           C  
ATOM      3  C   MET A   1       1.326   2.245  -1.682  1.00  1.59           C  
ATOM      4  O   MET A   1       0.993   2.074  -0.508  1.00  1.59           O  
ATOM      5  CB  MET A   1       1.538   0.472  -3.420  1.00  1.59           C  
ATOM      6  CG  MET A   1       2.097  -0.538  -2.416  1.00  1.59           C  
ATOM      7  SD  MET A   1       3.254  -1.703  -3.139  1.00  1.59           S  
ATOM      8  CE  MET A   1       4.652  -0.635  -3.316  1.00  1.59           C  
ATOM      9 1H   MET A   1       0.423   2.168  -4.694  1.00  1.59           H  
ATOM     10 2H   MET A   1      -0.958   2.305  -3.803  1.00  1.59           H  
ATOM     11 3H   MET A   1       0.288   3.354  -3.547  1.00  1.59           H  
ATOM     12  HA  MET A   1      -0.227   0.955  -2.320  1.00  1.59           H  
ATOM     13 1HB  MET A   1       1.017  -0.072  -4.203  1.00  1.59           H  
ATOM     14 2HB  MET A   1       2.382   0.994  -3.882  1.00  1.59           H  
ATOM     15 1HG  MET A   1       2.615   0.010  -1.620  1.00  1.59           H  
ATOM     16 2HG  MET A   1       1.278  -1.096  -1.965  1.00  1.59           H  
ATOM     17 1HE  MET A   1       5.485  -1.187  -3.751  1.00  1.59           H  
ATOM     18 2HE  MET A   1       4.387   0.203  -3.964  1.00  1.59           H  
ATOM     19 3HE  MET A   1       4.937  -0.254  -2.331  1.00  1.59           H  
ATOM     20  N   LYS A   2       2.320   3.061  -2.083  1.00  1.45           N  
ATOM     21  CA  LYS A   2       3.215   3.871  -1.223  1.00  1.45           C  
ATOM     22  C   LYS A   2       4.546   3.171  -0.950  1.00  1.45           C  
ATOM     23  O   LYS A   2       4.581   2.082  -0.370  1.00  1.45           O  
ATOM     24  CB  LYS A   2       2.607   4.245   0.144  1.00  1.45           C  
ATOM     25  CG  LYS A   2       1.390   5.184   0.132  1.00  1.45           C  
ATOM     26  CD  LYS A   2       0.963   5.505   1.562  1.00  1.45           C  
ATOM     27  CE  LYS A   2      -0.257   6.406   1.609  1.00  1.45           C  
ATOM     28  NZ  LYS A   2       0.033   7.755   1.059  1.00  1.45           N  
ATOM     29  H   LYS A   2       2.499   3.152  -3.086  1.00  1.45           H  
ATOM     30  HA  LYS A   2       3.442   4.796  -1.753  1.00  1.45           H  
ATOM     31 1HB  LYS A   2       2.414   3.374   0.755  1.00  1.45           H  
ATOM     32 2HB  LYS A   2       3.373   4.804   0.684  1.00  1.45           H  
ATOM     33 1HG  LYS A   2       1.650   6.107  -0.370  1.00  1.45           H  
ATOM     34 2HG  LYS A   2       0.557   4.728  -0.389  1.00  1.45           H  
ATOM     35 1HD  LYS A   2       0.744   4.576   2.088  1.00  1.45           H  
ATOM     36 2HD  LYS A   2       1.790   6.006   2.070  1.00  1.45           H  
ATOM     37 1HE  LYS A   2      -1.061   5.953   1.031  1.00  1.45           H  
ATOM     38 2HE  LYS A   2      -0.580   6.511   2.644  1.00  1.45           H  
ATOM     39 1HZ  LYS A   2      -0.795   8.327   1.109  1.00  1.45           H  
ATOM     40 2HZ  LYS A   2       0.776   8.187   1.598  1.00  1.45           H  
ATOM     41 3HZ  LYS A   2       0.321   7.665   0.098  1.00  1.45           H  
ATOM     42  N   ILE A   3       5.641   3.799  -1.381  1.00  1.30           N  
ATOM     43  CA  ILE A   3       6.984   3.280  -1.151  1.00  1.30           C  
ATOM     44  C   ILE A   3       7.833   4.291  -0.401  1.00  1.30           C  
ATOM     45  O   ILE A   3       8.187   5.334  -0.945  1.00  1.30           O  
ATOM     46  CB  ILE A   3       7.685   2.961  -2.478  1.00  1.30           C  
ATOM     47  CG1 ILE A   3       6.894   1.926  -3.252  1.00  1.30           C  
ATOM     48  CG2 ILE A   3       9.097   2.474  -2.208  1.00  1.30           C  
ATOM     49  CD1 ILE A   3       7.368   1.704  -4.659  1.00  1.30           C  
ATOM     50  H   ILE A   3       5.549   4.700  -1.847  1.00  1.30           H  
ATOM     51  HA  ILE A   3       6.916   2.373  -0.554  1.00  1.30           H  
ATOM     52  HB  ILE A   3       7.723   3.865  -3.081  1.00  1.30           H  
ATOM     53 1HG1 ILE A   3       6.967   0.985  -2.714  1.00  1.30           H  
ATOM     54 2HG1 ILE A   3       5.851   2.227  -3.297  1.00  1.30           H  
ATOM     55 1HG2 ILE A   3       9.598   2.262  -3.150  1.00  1.30           H  
ATOM     56 2HG2 ILE A   3       9.651   3.244  -1.666  1.00  1.30           H  
ATOM     57 3HG2 ILE A   3       9.059   1.568  -1.605  1.00  1.30           H  
ATOM     58 1HD1 ILE A   3       6.755   0.938  -5.132  1.00  1.30           H  
ATOM     59 2HD1 ILE A   3       7.277   2.625  -5.221  1.00  1.30           H  
ATOM     60 3HD1 ILE A   3       8.408   1.380  -4.649  1.00  1.30           H  
ATOM     61  N   ARG A   4       8.179   3.991   0.844  1.00  1.16           N  
ATOM     62  CA  ARG A   4       8.971   4.953   1.597  1.00  1.16           C  
ATOM     63  C   ARG A   4      10.333   5.098   0.958  1.00  1.16           C  
ATOM     64  O   ARG A   4      10.982   4.098   0.637  1.00  1.16           O  
ATOM     65  CB  ARG A   4       9.109   4.576   3.061  1.00  1.16           C  
ATOM     66  CG  ARG A   4       9.852   5.621   3.902  1.00  1.16           C  
ATOM     67  CD  ARG A   4       9.900   5.271   5.355  1.00  1.16           C  
ATOM     68  NE  ARG A   4       8.571   5.306   5.942  1.00  1.16           N  
ATOM     69  CZ  ARG A   4       7.961   6.435   6.355  1.00  1.16           C  
ATOM     70  NH1 ARG A   4       8.561   7.593   6.252  1.00  1.16           N  
ATOM     71  NH2 ARG A   4       6.746   6.415   6.854  1.00  1.16           N  
ATOM     72  H   ARG A   4       7.884   3.121   1.262  1.00  1.16           H  
ATOM     73  HA  ARG A   4       8.470   5.921   1.552  1.00  1.16           H  
ATOM     74 1HB  ARG A   4       8.123   4.436   3.499  1.00  1.16           H  
ATOM     75 2HB  ARG A   4       9.650   3.635   3.148  1.00  1.16           H  
ATOM     76 1HG  ARG A   4      10.879   5.705   3.545  1.00  1.16           H  
ATOM     77 2HG  ARG A   4       9.353   6.589   3.791  1.00  1.16           H  
ATOM     78 1HD  ARG A   4      10.304   4.267   5.478  1.00  1.16           H  
ATOM     79 2HD  ARG A   4      10.528   5.986   5.884  1.00  1.16           H  
ATOM     80  HE  ARG A   4       8.067   4.434   6.033  1.00  1.16           H  
ATOM     81 1HH1 ARG A   4       9.488   7.661   5.866  1.00  1.16           H  
ATOM     82 2HH1 ARG A   4       8.042   8.432   6.552  1.00  1.16           H  
ATOM     83 1HH2 ARG A   4       6.234   5.552   6.945  1.00  1.16           H  
ATOM     84 2HH2 ARG A   4       6.325   7.318   7.106  1.00  1.16           H  
ATOM     85  N   ALA A   5      10.776   6.336   0.787  1.00  1.04           N  
ATOM     86  CA  ALA A   5      12.060   6.569   0.154  1.00  1.04           C  
ATOM     87  C   ALA A   5      12.785   7.783   0.710  1.00  1.04           C  
ATOM     88  O   ALA A   5      12.185   8.690   1.299  1.00  1.04           O  
ATOM     89  CB  ALA A   5      11.849   6.739  -1.336  1.00  1.04           C  
ATOM     90  H   ALA A   5      10.171   7.116   1.043  1.00  1.04           H  
ATOM     91  HA  ALA A   5      12.690   5.698   0.332  1.00  1.04           H  
ATOM     92 1HB  ALA A   5      12.805   6.880  -1.836  1.00  1.04           H  
ATOM     93 2HB  ALA A   5      11.364   5.848  -1.714  1.00  1.04           H  
ATOM     94 3HB  ALA A   5      11.212   7.596  -1.505  1.00  1.04           H  
ATOM     95  N   LYS A   6      14.102   7.785   0.509  1.00  0.95           N  
ATOM     96  CA  LYS A   6      14.950   8.912   0.869  1.00  0.95           C  
ATOM     97  C   LYS A   6      16.134   9.020  -0.084  1.00  0.95           C  
ATOM     98  O   LYS A   6      16.827   8.032  -0.345  1.00  0.95           O  
ATOM     99  CB  LYS A   6      15.456   8.794   2.307  1.00  0.95           C  
ATOM    100  CG  LYS A   6      16.323   9.978   2.762  1.00  0.95           C  
ATOM    101  CD  LYS A   6      16.686   9.879   4.241  1.00  0.95           C  
ATOM    102  CE  LYS A   6      17.727   8.785   4.481  1.00  0.95           C  
ATOM    103  NZ  LYS A   6      18.207   8.766   5.891  1.00  0.95           N  
ATOM    104  H   LYS A   6      14.529   6.989   0.056  1.00  0.95           H  
ATOM    105  HA  LYS A   6      14.369   9.821   0.776  1.00  0.95           H  
ATOM    106 1HB  LYS A   6      14.604   8.728   2.986  1.00  0.95           H  
ATOM    107 2HB  LYS A   6      16.042   7.883   2.418  1.00  0.95           H  
ATOM    108 1HG  LYS A   6      17.241  10.003   2.172  1.00  0.95           H  
ATOM    109 2HG  LYS A   6      15.780  10.908   2.583  1.00  0.95           H  
ATOM    110 1HD  LYS A   6      17.084  10.837   4.582  1.00  0.95           H  
ATOM    111 2HD  LYS A   6      15.791   9.650   4.818  1.00  0.95           H  
ATOM    112 1HE  LYS A   6      17.287   7.818   4.246  1.00  0.95           H  
ATOM    113 2HE  LYS A   6      18.578   8.956   3.821  1.00  0.95           H  
ATOM    114 1HZ  LYS A   6      18.893   8.032   6.004  1.00  0.95           H  
ATOM    115 2HZ  LYS A   6      18.628   9.655   6.116  1.00  0.95           H  
ATOM    116 3HZ  LYS A   6      17.430   8.596   6.512  1.00  0.95           H  
ATOM    117  N   VAL A   7      16.343  10.226  -0.601  1.00  0.88           N  
ATOM    118  CA  VAL A   7      17.427  10.528  -1.525  1.00  0.88           C  
ATOM    119  C   VAL A   7      18.291  11.697  -1.071  1.00  0.88           C  
ATOM    120  O   VAL A   7      17.784  12.739  -0.652  1.00  0.88           O  
ATOM    121  CB  VAL A   7      16.860  10.812  -2.931  1.00  0.88           C  
ATOM    122  CG1 VAL A   7      17.986  11.225  -3.880  1.00  0.88           C  
ATOM    123  CG2 VAL A   7      16.181   9.542  -3.449  1.00  0.88           C  
ATOM    124  H   VAL A   7      15.708  10.975  -0.327  1.00  0.88           H  
ATOM    125  HA  VAL A   7      18.064   9.647  -1.594  1.00  0.88           H  
ATOM    126  HB  VAL A   7      16.139  11.630  -2.879  1.00  0.88           H  
ATOM    127 1HG1 VAL A   7      17.585  11.420  -4.866  1.00  0.88           H  
ATOM    128 2HG1 VAL A   7      18.459  12.123  -3.507  1.00  0.88           H  
ATOM    129 3HG1 VAL A   7      18.723  10.427  -3.943  1.00  0.88           H  
ATOM    130 1HG2 VAL A   7      15.777   9.704  -4.436  1.00  0.88           H  
ATOM    131 2HG2 VAL A   7      16.917   8.738  -3.492  1.00  0.88           H  
ATOM    132 3HG2 VAL A   7      15.385   9.255  -2.781  1.00  0.88           H  
ATOM    133  N   GLU A   8      19.608  11.512  -1.129  1.00  0.83           N  
ATOM    134  CA  GLU A   8      20.533  12.580  -0.766  1.00  0.83           C  
ATOM    135  C   GLU A   8      21.388  12.972  -1.959  1.00  0.83           C  
ATOM    136  O   GLU A   8      22.069  12.129  -2.551  1.00  0.83           O  
ATOM    137  CB  GLU A   8      21.419  12.148   0.407  1.00  0.83           C  
ATOM    138  CG  GLU A   8      22.417  13.202   0.891  1.00  0.83           C  
ATOM    139  CD  GLU A   8      23.207  12.741   2.105  1.00  0.83           C  
ATOM    140  OE1 GLU A   8      22.960  11.656   2.572  1.00  0.83           O  
ATOM    141  OE2 GLU A   8      24.027  13.488   2.584  1.00  0.83           O  
ATOM    142  H   GLU A   8      19.971  10.628  -1.457  1.00  0.83           H  
ATOM    143  HA  GLU A   8      19.963  13.457  -0.464  1.00  0.83           H  
ATOM    144 1HB  GLU A   8      20.786  11.881   1.254  1.00  0.83           H  
ATOM    145 2HB  GLU A   8      21.983  11.260   0.127  1.00  0.83           H  
ATOM    146 1HG  GLU A   8      23.113  13.428   0.082  1.00  0.83           H  
ATOM    147 2HG  GLU A   8      21.881  14.119   1.127  1.00  0.83           H  
ATOM    148  N   LEU A   9      21.324  14.247  -2.322  1.00  0.80           N  
ATOM    149  CA  LEU A   9      22.079  14.767  -3.452  1.00  0.80           C  
ATOM    150  C   LEU A   9      23.111  15.799  -2.988  1.00  0.80           C  
ATOM    151  O   LEU A   9      22.840  16.585  -2.077  1.00  0.80           O  
ATOM    152  CB  LEU A   9      21.119  15.393  -4.457  1.00  0.80           C  
ATOM    153  CG  LEU A   9      20.019  14.481  -5.047  1.00  0.80           C  
ATOM    154  CD1 LEU A   9      19.121  15.301  -5.946  1.00  0.80           C  
ATOM    155  CD2 LEU A   9      20.641  13.351  -5.817  1.00  0.80           C  
ATOM    156  H   LEU A   9      20.729  14.877  -1.782  1.00  0.80           H  
ATOM    157  HA  LEU A   9      22.607  13.945  -3.931  1.00  0.80           H  
ATOM    158 1HB  LEU A   9      20.606  16.187  -3.939  1.00  0.80           H  
ATOM    159 2HB  LEU A   9      21.700  15.807  -5.279  1.00  0.80           H  
ATOM    160  HG  LEU A   9      19.413  14.084  -4.241  1.00  0.80           H  
ATOM    161 1HD1 LEU A   9      18.342  14.672  -6.360  1.00  0.80           H  
ATOM    162 2HD1 LEU A   9      18.678  16.101  -5.372  1.00  0.80           H  
ATOM    163 3HD1 LEU A   9      19.708  15.717  -6.759  1.00  0.80           H  
ATOM    164 1HD2 LEU A   9      19.855  12.715  -6.224  1.00  0.80           H  
ATOM    165 2HD2 LEU A   9      21.243  13.754  -6.632  1.00  0.80           H  
ATOM    166 3HD2 LEU A   9      21.277  12.762  -5.152  1.00  0.80           H  
ATOM    167  N   THR A  10      24.282  15.817  -3.629  1.00  0.80           N  
ATOM    168  CA  THR A  10      25.319  16.795  -3.282  1.00  0.80           C  
ATOM    169  C   THR A  10      25.889  17.512  -4.503  1.00  0.80           C  
ATOM    170  O   THR A  10      26.201  16.868  -5.509  1.00  0.80           O  
ATOM    171  CB  THR A  10      26.485  16.123  -2.521  1.00  0.80           C  
ATOM    172  OG1 THR A  10      25.986  15.503  -1.332  1.00  0.80           O  
ATOM    173  CG2 THR A  10      27.561  17.173  -2.135  1.00  0.80           C  
ATOM    174  H   THR A  10      24.456  15.150  -4.366  1.00  0.80           H  
ATOM    175  HA  THR A  10      24.878  17.546  -2.636  1.00  0.80           H  
ATOM    176  HB  THR A  10      26.941  15.360  -3.149  1.00  0.80           H  
ATOM    177  HG1 THR A  10      25.471  16.139  -0.830  1.00  0.80           H  
ATOM    178 1HG2 THR A  10      28.363  16.681  -1.593  1.00  0.80           H  
ATOM    179 2HG2 THR A  10      27.972  17.636  -3.026  1.00  0.80           H  
ATOM    180 3HG2 THR A  10      27.115  17.941  -1.508  1.00  0.80           H  
ATOM    181  N   TRP A  11      26.072  18.835  -4.397  1.00  0.82           N  
ATOM    182  CA  TRP A  11      26.690  19.584  -5.486  1.00  0.82           C  
ATOM    183  C   TRP A  11      27.875  20.407  -4.968  1.00  0.82           C  
ATOM    184  O   TRP A  11      27.765  21.109  -3.959  1.00  0.82           O  
ATOM    185  CB  TRP A  11      25.671  20.522  -6.120  1.00  0.82           C  
ATOM    186  CG  TRP A  11      24.460  19.830  -6.666  1.00  0.82           C  
ATOM    187  CD1 TRP A  11      24.228  19.438  -7.947  1.00  0.82           C  
ATOM    188  CD2 TRP A  11      23.272  19.484  -5.918  1.00  0.82           C  
ATOM    189  NE1 TRP A  11      22.988  18.848  -8.044  1.00  0.82           N  
ATOM    190  CE2 TRP A  11      22.390  18.874  -6.810  1.00  0.82           C  
ATOM    191  CE3 TRP A  11      22.894  19.647  -4.584  1.00  0.82           C  
ATOM    192  CZ2 TRP A  11      21.147  18.423  -6.410  1.00  0.82           C  
ATOM    193  CZ3 TRP A  11      21.653  19.205  -4.183  1.00  0.82           C  
ATOM    194  CH2 TRP A  11      20.799  18.613  -5.071  1.00  0.82           C  
ATOM    195  H   TRP A  11      25.765  19.308  -3.546  1.00  0.82           H  
ATOM    196  HA  TRP A  11      27.055  18.888  -6.239  1.00  0.82           H  
ATOM    197 1HB  TRP A  11      25.336  21.240  -5.378  1.00  0.82           H  
ATOM    198 2HB  TRP A  11      26.145  21.076  -6.929  1.00  0.82           H  
ATOM    199  HD1 TRP A  11      24.924  19.566  -8.773  1.00  0.82           H  
ATOM    200  HE1 TRP A  11      22.587  18.470  -8.886  1.00  0.82           H  
ATOM    201  HE3 TRP A  11      23.563  20.121  -3.881  1.00  0.82           H  
ATOM    202  HZ2 TRP A  11      20.453  17.954  -7.095  1.00  0.82           H  
ATOM    203  HZ3 TRP A  11      21.375  19.344  -3.140  1.00  0.82           H  
ATOM    204  HH2 TRP A  11      19.826  18.280  -4.722  1.00  0.82           H  
ATOM    205  N   GLU A  12      29.012  20.319  -5.659  1.00  0.86           N  
ATOM    206  CA  GLU A  12      30.222  21.028  -5.230  1.00  0.86           C  
ATOM    207  C   GLU A  12      30.484  22.300  -6.023  1.00  0.86           C  
ATOM    208  O   GLU A  12      30.469  22.286  -7.257  1.00  0.86           O  
ATOM    209  CB  GLU A  12      31.444  20.102  -5.312  1.00  0.86           C  
ATOM    210  CG  GLU A  12      32.745  20.739  -4.811  1.00  0.86           C  
ATOM    211  CD  GLU A  12      33.939  19.812  -4.862  1.00  0.86           C  
ATOM    212  OE1 GLU A  12      34.474  19.604  -5.926  1.00  0.86           O  
ATOM    213  OE2 GLU A  12      34.295  19.279  -3.827  1.00  0.86           O  
ATOM    214  H   GLU A  12      29.046  19.738  -6.486  1.00  0.86           H  
ATOM    215  HA  GLU A  12      30.093  21.328  -4.192  1.00  0.86           H  
ATOM    216 1HB  GLU A  12      31.260  19.203  -4.721  1.00  0.86           H  
ATOM    217 2HB  GLU A  12      31.598  19.791  -6.344  1.00  0.86           H  
ATOM    218 1HG  GLU A  12      32.963  21.615  -5.422  1.00  0.86           H  
ATOM    219 2HG  GLU A  12      32.597  21.083  -3.787  1.00  0.86           H  
ATOM    220  N   TYR A  13      30.732  23.392  -5.303  1.00  0.91           N  
ATOM    221  CA  TYR A  13      30.985  24.687  -5.900  1.00  0.91           C  
ATOM    222  C   TYR A  13      32.379  25.193  -5.588  1.00  0.91           C  
ATOM    223  O   TYR A  13      33.086  24.631  -4.752  1.00  0.91           O  
ATOM    224  CB  TYR A  13      29.921  25.663  -5.440  1.00  0.91           C  
ATOM    225  CG  TYR A  13      28.606  25.154  -5.856  1.00  0.91           C  
ATOM    226  CD1 TYR A  13      27.798  24.481  -4.959  1.00  0.91           C  
ATOM    227  CD2 TYR A  13      28.241  25.264  -7.170  1.00  0.91           C  
ATOM    228  CE1 TYR A  13      26.608  23.949  -5.387  1.00  0.91           C  
ATOM    229  CE2 TYR A  13      27.072  24.723  -7.595  1.00  0.91           C  
ATOM    230  CZ  TYR A  13      26.247  24.072  -6.714  1.00  0.91           C  
ATOM    231  OH  TYR A  13      25.058  23.547  -7.155  1.00  0.91           O  
ATOM    232  H   TYR A  13      30.710  23.343  -4.284  1.00  0.91           H  
ATOM    233  HA  TYR A  13      30.913  24.590  -6.983  1.00  0.91           H  
ATOM    234 1HB  TYR A  13      29.938  25.769  -4.349  1.00  0.91           H  
ATOM    235 2HB  TYR A  13      30.083  26.640  -5.887  1.00  0.91           H  
ATOM    236  HD1 TYR A  13      28.107  24.371  -3.917  1.00  0.91           H  
ATOM    237  HD2 TYR A  13      28.896  25.774  -7.878  1.00  0.91           H  
ATOM    238  HE1 TYR A  13      25.966  23.425  -4.696  1.00  0.91           H  
ATOM    239  HE2 TYR A  13      26.793  24.809  -8.637  1.00  0.91           H  
ATOM    240  HH  TYR A  13      24.990  23.672  -8.134  1.00  0.91           H  
ATOM    241  N   GLU A  14      32.802  26.223  -6.309  1.00  0.97           N  
ATOM    242  CA  GLU A  14      34.114  26.826  -6.108  1.00  0.97           C  
ATOM    243  C   GLU A  14      34.332  27.441  -4.717  1.00  0.97           C  
ATOM    244  O   GLU A  14      35.473  27.585  -4.279  1.00  0.97           O  
ATOM    245  CB  GLU A  14      34.335  27.889  -7.189  1.00  0.97           C  
ATOM    246  CG  GLU A  14      33.267  29.008  -7.214  1.00  0.97           C  
ATOM    247  CD  GLU A  14      32.055  28.643  -8.038  1.00  0.97           C  
ATOM    248  OE1 GLU A  14      32.015  27.550  -8.557  1.00  0.97           O  
ATOM    249  OE2 GLU A  14      31.146  29.441  -8.113  1.00  0.97           O  
ATOM    250  H   GLU A  14      32.186  26.617  -7.005  1.00  0.97           H  
ATOM    251  HA  GLU A  14      34.862  26.043  -6.240  1.00  0.97           H  
ATOM    252 1HB  GLU A  14      35.306  28.360  -7.039  1.00  0.97           H  
ATOM    253 2HB  GLU A  14      34.349  27.414  -8.170  1.00  0.97           H  
ATOM    254 1HG  GLU A  14      32.943  29.254  -6.213  1.00  0.97           H  
ATOM    255 2HG  GLU A  14      33.720  29.903  -7.637  1.00  0.97           H  
ATOM    256  N   ASP A  15      33.247  27.819  -4.037  1.00  1.01           N  
ATOM    257  CA  ASP A  15      33.361  28.415  -2.717  1.00  1.01           C  
ATOM    258  C   ASP A  15      32.043  28.355  -1.944  1.00  1.01           C  
ATOM    259  O   ASP A  15      30.973  28.072  -2.499  1.00  1.01           O  
ATOM    260  CB  ASP A  15      33.840  29.880  -2.852  1.00  1.01           C  
ATOM    261  CG  ASP A  15      34.623  30.440  -1.622  1.00  1.01           C  
ATOM    262  OD1 ASP A  15      34.489  29.899  -0.546  1.00  1.01           O  
ATOM    263  OD2 ASP A  15      35.331  31.404  -1.789  1.00  1.01           O  
ATOM    264  H   ASP A  15      32.342  27.674  -4.456  1.00  1.01           H  
ATOM    265  HA  ASP A  15      34.109  27.856  -2.154  1.00  1.01           H  
ATOM    266 1HB  ASP A  15      34.485  29.971  -3.727  1.00  1.01           H  
ATOM    267 2HB  ASP A  15      32.977  30.522  -3.026  1.00  1.01           H  
ATOM    268  N   GLU A  16      32.144  28.696  -0.667  1.00  1.02           N  
ATOM    269  CA  GLU A  16      31.033  28.776   0.272  1.00  1.02           C  
ATOM    270  C   GLU A  16      29.987  29.806  -0.110  1.00  1.02           C  
ATOM    271  O   GLU A  16      28.787  29.551  -0.013  1.00  1.02           O  
ATOM    272  CB  GLU A  16      31.576  29.063   1.669  1.00  1.02           C  
ATOM    273  CG  GLU A  16      30.529  29.175   2.750  1.00  1.02           C  
ATOM    274  CD  GLU A  16      31.119  29.377   4.142  1.00  1.02           C  
ATOM    275  OE1 GLU A  16      32.311  29.266   4.292  1.00  1.02           O  
ATOM    276  OE2 GLU A  16      30.359  29.683   5.048  1.00  1.02           O  
ATOM    277  H   GLU A  16      33.078  28.937  -0.337  1.00  1.02           H  
ATOM    278  HA  GLU A  16      30.543  27.814   0.288  1.00  1.02           H  
ATOM    279 1HB  GLU A  16      32.260  28.264   1.956  1.00  1.02           H  
ATOM    280 2HB  GLU A  16      32.147  29.992   1.650  1.00  1.02           H  
ATOM    281 1HG  GLU A  16      29.879  30.017   2.514  1.00  1.02           H  
ATOM    282 2HG  GLU A  16      29.922  28.267   2.740  1.00  1.02           H  
ATOM    283  N   GLU A  17      30.431  30.973  -0.568  1.00  1.01           N  
ATOM    284  CA  GLU A  17      29.476  32.018  -0.914  1.00  1.01           C  
ATOM    285  C   GLU A  17      28.565  31.562  -2.048  1.00  1.01           C  
ATOM    286  O   GLU A  17      27.364  31.849  -2.038  1.00  1.01           O  
ATOM    287  CB  GLU A  17      30.208  33.302  -1.305  1.00  1.01           C  
ATOM    288  CG  GLU A  17      30.911  34.000  -0.146  1.00  1.01           C  
ATOM    289  CD  GLU A  17      31.669  35.237  -0.570  1.00  1.01           C  
ATOM    290  OE1 GLU A  17      31.754  35.484  -1.750  1.00  1.01           O  
ATOM    291  OE2 GLU A  17      32.160  35.933   0.288  1.00  1.01           O  
ATOM    292  H   GLU A  17      31.427  31.133  -0.646  1.00  1.01           H  
ATOM    293  HA  GLU A  17      28.856  32.223  -0.042  1.00  1.01           H  
ATOM    294 1HB  GLU A  17      30.960  33.071  -2.061  1.00  1.01           H  
ATOM    295 2HB  GLU A  17      29.502  34.004  -1.747  1.00  1.01           H  
ATOM    296 1HG  GLU A  17      30.168  34.280   0.600  1.00  1.01           H  
ATOM    297 2HG  GLU A  17      31.603  33.294   0.316  1.00  1.01           H  
ATOM    298  N   THR A  18      29.135  30.837  -3.014  1.00  0.98           N  
ATOM    299  CA  THR A  18      28.361  30.317  -4.127  1.00  0.98           C  
ATOM    300  C   THR A  18      27.395  29.254  -3.647  1.00  0.98           C  
ATOM    301  O   THR A  18      26.218  29.263  -4.007  1.00  0.98           O  
ATOM    302  CB  THR A  18      29.245  29.728  -5.235  1.00  0.98           C  
ATOM    303  OG1 THR A  18      30.087  30.745  -5.810  1.00  0.98           O  
ATOM    304  CG2 THR A  18      28.356  29.113  -6.295  1.00  0.98           C  
ATOM    305  H   THR A  18      30.122  30.634  -2.955  1.00  0.98           H  
ATOM    306  HA  THR A  18      27.780  31.133  -4.556  1.00  0.98           H  
ATOM    307  HB  THR A  18      29.883  28.950  -4.815  1.00  0.98           H  
ATOM    308  HG1 THR A  18      30.540  30.375  -6.616  1.00  0.98           H  
ATOM    309 1HG2 THR A  18      28.969  28.674  -7.080  1.00  0.98           H  
ATOM    310 2HG2 THR A  18      27.755  28.343  -5.833  1.00  0.98           H  
ATOM    311 3HG2 THR A  18      27.710  29.876  -6.724  1.00  0.98           H  
ATOM    312  N   ALA A  19      27.886  28.343  -2.804  1.00  0.94           N  
ATOM    313  CA  ALA A  19      27.043  27.269  -2.302  1.00  0.94           C  
ATOM    314  C   ALA A  19      25.826  27.826  -1.566  1.00  0.94           C  
ATOM    315  O   ALA A  19      24.703  27.341  -1.749  1.00  0.94           O  
ATOM    316  CB  ALA A  19      27.859  26.395  -1.369  1.00  0.94           C  
ATOM    317  H   ALA A  19      28.872  28.374  -2.535  1.00  0.94           H  
ATOM    318  HA  ALA A  19      26.690  26.683  -3.150  1.00  0.94           H  
ATOM    319 1HB  ALA A  19      27.275  25.574  -0.975  1.00  0.94           H  
ATOM    320 2HB  ALA A  19      28.711  26.000  -1.910  1.00  0.94           H  
ATOM    321 3HB  ALA A  19      28.207  27.003  -0.540  1.00  0.94           H  
ATOM    322  N   LYS A  20      26.032  28.884  -0.778  1.00  0.92           N  
ATOM    323  CA  LYS A  20      24.932  29.499  -0.054  1.00  0.92           C  
ATOM    324  C   LYS A  20      24.000  30.266  -0.979  1.00  0.92           C  
ATOM    325  O   LYS A  20      22.776  30.171  -0.849  1.00  0.92           O  
ATOM    326  CB  LYS A  20      25.469  30.409   1.045  1.00  0.92           C  
ATOM    327  CG  LYS A  20      26.104  29.654   2.197  1.00  0.92           C  
ATOM    328  CD  LYS A  20      26.646  30.582   3.257  1.00  0.92           C  
ATOM    329  CE  LYS A  20      27.264  29.786   4.397  1.00  0.92           C  
ATOM    330  NZ  LYS A  20      27.875  30.669   5.429  1.00  0.92           N  
ATOM    331  H   LYS A  20      26.983  29.239  -0.650  1.00  0.92           H  
ATOM    332  HA  LYS A  20      24.351  28.710   0.418  1.00  0.92           H  
ATOM    333 1HB  LYS A  20      26.230  31.073   0.619  1.00  0.92           H  
ATOM    334 2HB  LYS A  20      24.666  31.030   1.436  1.00  0.92           H  
ATOM    335 1HG  LYS A  20      25.366  28.999   2.651  1.00  0.92           H  
ATOM    336 2HG  LYS A  20      26.926  29.038   1.815  1.00  0.92           H  
ATOM    337 1HD  LYS A  20      27.417  31.219   2.816  1.00  0.92           H  
ATOM    338 2HD  LYS A  20      25.850  31.213   3.646  1.00  0.92           H  
ATOM    339 1HE  LYS A  20      26.500  29.168   4.866  1.00  0.92           H  
ATOM    340 2HE  LYS A  20      28.023  29.136   3.989  1.00  0.92           H  
ATOM    341 1HZ  LYS A  20      28.293  30.089   6.153  1.00  0.92           H  
ATOM    342 2HZ  LYS A  20      28.596  31.249   5.003  1.00  0.92           H  
ATOM    343 3HZ  LYS A  20      27.171  31.262   5.830  1.00  0.92           H  
ATOM    344  N   ALA A  21      24.560  30.996  -1.950  1.00  0.91           N  
ATOM    345  CA  ALA A  21      23.730  31.753  -2.876  1.00  0.91           C  
ATOM    346  C   ALA A  21      22.796  30.812  -3.634  1.00  0.91           C  
ATOM    347  O   ALA A  21      21.615  31.122  -3.835  1.00  0.91           O  
ATOM    348  CB  ALA A  21      24.610  32.539  -3.834  1.00  0.91           C  
ATOM    349  H   ALA A  21      25.575  31.062  -2.032  1.00  0.91           H  
ATOM    350  HA  ALA A  21      23.117  32.446  -2.300  1.00  0.91           H  
ATOM    351 1HB  ALA A  21      23.989  33.116  -4.508  1.00  0.91           H  
ATOM    352 2HB  ALA A  21      25.255  33.208  -3.268  1.00  0.91           H  
ATOM    353 3HB  ALA A  21      25.227  31.846  -4.401  1.00  0.91           H  
ATOM    354  N   ILE A  22      23.317  29.640  -4.015  1.00  0.91           N  
ATOM    355  CA  ILE A  22      22.519  28.650  -4.715  1.00  0.91           C  
ATOM    356  C   ILE A  22      21.470  28.050  -3.830  1.00  0.91           C  
ATOM    357  O   ILE A  22      20.305  28.011  -4.213  1.00  0.91           O  
ATOM    358  CB  ILE A  22      23.383  27.529  -5.299  1.00  0.91           C  
ATOM    359  CG1 ILE A  22      24.207  28.104  -6.379  1.00  0.91           C  
ATOM    360  CG2 ILE A  22      22.517  26.362  -5.814  1.00  0.91           C  
ATOM    361  CD1 ILE A  22      25.216  27.255  -6.835  1.00  0.91           C  
ATOM    362  H   ILE A  22      24.303  29.447  -3.834  1.00  0.91           H  
ATOM    363  HA  ILE A  22      22.016  29.144  -5.541  1.00  0.91           H  
ATOM    364  HB  ILE A  22      24.066  27.164  -4.524  1.00  0.91           H  
ATOM    365 1HG1 ILE A  22      23.565  28.328  -7.222  1.00  0.91           H  
ATOM    366 2HG1 ILE A  22      24.672  29.013  -6.017  1.00  0.91           H  
ATOM    367 1HG2 ILE A  22      23.167  25.586  -6.219  1.00  0.91           H  
ATOM    368 2HG2 ILE A  22      21.931  25.949  -4.993  1.00  0.91           H  
ATOM    369 3HG2 ILE A  22      21.847  26.714  -6.592  1.00  0.91           H  
ATOM    370 1HD1 ILE A  22      25.781  27.742  -7.629  1.00  0.91           H  
ATOM    371 2HD1 ILE A  22      25.875  27.013  -6.005  1.00  0.91           H  
ATOM    372 3HD1 ILE A  22      24.748  26.356  -7.215  1.00  0.91           H  
ATOM    373  N   ALA A  23      21.851  27.639  -2.622  1.00  0.95           N  
ATOM    374  CA  ALA A  23      20.888  27.032  -1.727  1.00  0.95           C  
ATOM    375  C   ALA A  23      19.720  27.969  -1.471  1.00  0.95           C  
ATOM    376  O   ALA A  23      18.568  27.538  -1.467  1.00  0.95           O  
ATOM    377  CB  ALA A  23      21.567  26.683  -0.421  1.00  0.95           C  
ATOM    378  H   ALA A  23      22.829  27.708  -2.333  1.00  0.95           H  
ATOM    379  HA  ALA A  23      20.504  26.127  -2.196  1.00  0.95           H  
ATOM    380 1HB  ALA A  23      20.857  26.219   0.252  1.00  0.95           H  
ATOM    381 2HB  ALA A  23      22.388  25.997  -0.625  1.00  0.95           H  
ATOM    382 3HB  ALA A  23      21.953  27.595   0.034  1.00  0.95           H  
ATOM    383  N   ASN A  24      19.997  29.262  -1.319  1.00  1.02           N  
ATOM    384  CA  ASN A  24      18.927  30.207  -1.062  1.00  1.02           C  
ATOM    385  C   ASN A  24      18.036  30.377  -2.292  1.00  1.02           C  
ATOM    386  O   ASN A  24      16.803  30.352  -2.198  1.00  1.02           O  
ATOM    387  CB  ASN A  24      19.523  31.528  -0.636  1.00  1.02           C  
ATOM    388  CG  ASN A  24      20.110  31.472   0.747  1.00  1.02           C  
ATOM    389  OD1 ASN A  24      19.775  30.598   1.560  1.00  1.02           O  
ATOM    390  ND2 ASN A  24      20.991  32.394   1.035  1.00  1.02           N  
ATOM    391  H   ASN A  24      20.965  29.585  -1.335  1.00  1.02           H  
ATOM    392  HA  ASN A  24      18.307  29.819  -0.255  1.00  1.02           H  
ATOM    393 1HB  ASN A  24      20.315  31.804  -1.341  1.00  1.02           H  
ATOM    394 2HB  ASN A  24      18.762  32.305  -0.673  1.00  1.02           H  
ATOM    395 1HD2 ASN A  24      21.421  32.411   1.937  1.00  1.02           H  
ATOM    396 2HD2 ASN A  24      21.237  33.078   0.351  1.00  1.02           H  
ATOM    397  N   ALA A  25      18.645  30.502  -3.472  1.00  1.15           N  
ATOM    398  CA  ALA A  25      17.860  30.674  -4.687  1.00  1.15           C  
ATOM    399  C   ALA A  25      16.928  29.483  -4.904  1.00  1.15           C  
ATOM    400  O   ALA A  25      15.763  29.638  -5.278  1.00  1.15           O  
ATOM    401  CB  ALA A  25      18.797  30.832  -5.868  1.00  1.15           C  
ATOM    402  H   ALA A  25      19.667  30.512  -3.534  1.00  1.15           H  
ATOM    403  HA  ALA A  25      17.248  31.569  -4.577  1.00  1.15           H  
ATOM    404 1HB  ALA A  25      18.221  30.973  -6.782  1.00  1.15           H  
ATOM    405 2HB  ALA A  25      19.450  31.690  -5.707  1.00  1.15           H  
ATOM    406 3HB  ALA A  25      19.398  29.933  -5.947  1.00  1.15           H  
ATOM    407  N   VAL A  26      17.444  28.295  -4.614  1.00  1.34           N  
ATOM    408  CA  VAL A  26      16.717  27.053  -4.776  1.00  1.34           C  
ATOM    409  C   VAL A  26      15.610  26.904  -3.749  1.00  1.34           C  
ATOM    410  O   VAL A  26      14.501  26.491  -4.093  1.00  1.34           O  
ATOM    411  CB  VAL A  26      17.699  25.902  -4.738  1.00  1.34           C  
ATOM    412  CG1 VAL A  26      16.991  24.578  -4.738  1.00  1.34           C  
ATOM    413  CG2 VAL A  26      18.560  26.036  -5.943  1.00  1.34           C  
ATOM    414  H   VAL A  26      18.414  28.247  -4.299  1.00  1.34           H  
ATOM    415  HA  VAL A  26      16.266  27.060  -5.768  1.00  1.34           H  
ATOM    416  HB  VAL A  26      18.306  25.974  -3.831  1.00  1.34           H  
ATOM    417 1HG1 VAL A  26      17.726  23.776  -4.720  1.00  1.34           H  
ATOM    418 2HG1 VAL A  26      16.363  24.514  -3.856  1.00  1.34           H  
ATOM    419 3HG1 VAL A  26      16.379  24.487  -5.628  1.00  1.34           H  
ATOM    420 1HG2 VAL A  26      19.279  25.278  -5.932  1.00  1.34           H  
ATOM    421 2HG2 VAL A  26      17.945  25.963  -6.830  1.00  1.34           H  
ATOM    422 3HG2 VAL A  26      19.058  26.991  -5.943  1.00  1.34           H  
ATOM    423  N   ASN A  27      15.881  27.269  -2.493  1.00  1.61           N  
ATOM    424  CA  ASN A  27      14.859  27.177  -1.460  1.00  1.61           C  
ATOM    425  C   ASN A  27      13.638  27.997  -1.860  1.00  1.61           C  
ATOM    426  O   ASN A  27      12.501  27.606  -1.592  1.00  1.61           O  
ATOM    427  CB  ASN A  27      15.392  27.683  -0.134  1.00  1.61           C  
ATOM    428  CG  ASN A  27      16.365  26.742   0.525  1.00  1.61           C  
ATOM    429  OD1 ASN A  27      16.395  25.545   0.226  1.00  1.61           O  
ATOM    430  ND2 ASN A  27      17.163  27.271   1.421  1.00  1.61           N  
ATOM    431  H   ASN A  27      16.816  27.588  -2.240  1.00  1.61           H  
ATOM    432  HA  ASN A  27      14.551  26.136  -1.360  1.00  1.61           H  
ATOM    433 1HB  ASN A  27      15.894  28.638  -0.297  1.00  1.61           H  
ATOM    434 2HB  ASN A  27      14.560  27.865   0.544  1.00  1.61           H  
ATOM    435 1HD2 ASN A  27      17.835  26.706   1.895  1.00  1.61           H  
ATOM    436 2HD2 ASN A  27      17.100  28.246   1.627  1.00  1.61           H  
ATOM    437  N   VAL A  28      13.868  29.126  -2.531  1.00  1.94           N  
ATOM    438  CA  VAL A  28      12.757  29.936  -2.994  1.00  1.94           C  
ATOM    439  C   VAL A  28      12.062  29.287  -4.199  1.00  1.94           C  
ATOM    440  O   VAL A  28      10.841  29.151  -4.216  1.00  1.94           O  
ATOM    441  CB  VAL A  28      13.229  31.348  -3.353  1.00  1.94           C  
ATOM    442  CG1 VAL A  28      12.089  32.137  -3.970  1.00  1.94           C  
ATOM    443  CG2 VAL A  28      13.737  32.030  -2.096  1.00  1.94           C  
ATOM    444  H   VAL A  28      14.832  29.430  -2.693  1.00  1.94           H  
ATOM    445  HA  VAL A  28      12.038  30.019  -2.182  1.00  1.94           H  
ATOM    446  HB  VAL A  28      14.034  31.283  -4.090  1.00  1.94           H  
ATOM    447 1HG1 VAL A  28      12.439  33.134  -4.230  1.00  1.94           H  
ATOM    448 2HG1 VAL A  28      11.743  31.628  -4.872  1.00  1.94           H  
ATOM    449 3HG1 VAL A  28      11.272  32.216  -3.260  1.00  1.94           H  
ATOM    450 1HG2 VAL A  28      14.086  33.032  -2.341  1.00  1.94           H  
ATOM    451 2HG2 VAL A  28      12.932  32.092  -1.365  1.00  1.94           H  
ATOM    452 3HG2 VAL A  28      14.561  31.451  -1.680  1.00  1.94           H  
ATOM    453  N   ASP A  29      12.821  28.815  -5.191  1.00  2.29           N  
ATOM    454  CA  ASP A  29      12.185  28.171  -6.347  1.00  2.29           C  
ATOM    455  C   ASP A  29      11.349  26.947  -5.950  1.00  2.29           C  
ATOM    456  O   ASP A  29      10.268  26.719  -6.513  1.00  2.29           O  
ATOM    457  CB  ASP A  29      13.214  27.746  -7.386  1.00  2.29           C  
ATOM    458  CG  ASP A  29      13.816  28.899  -8.195  1.00  2.29           C  
ATOM    459  OD1 ASP A  29      13.291  29.987  -8.146  1.00  2.29           O  
ATOM    460  OD2 ASP A  29      14.776  28.666  -8.889  1.00  2.29           O  
ATOM    461  H   ASP A  29      13.836  28.932  -5.159  1.00  2.29           H  
ATOM    462  HA  ASP A  29      11.518  28.897  -6.810  1.00  2.29           H  
ATOM    463 1HB  ASP A  29      14.026  27.243  -6.866  1.00  2.29           H  
ATOM    464 2HB  ASP A  29      12.768  27.026  -8.069  1.00  2.29           H  
ATOM    465  N   ASN A  30      11.802  26.213  -4.925  1.00  2.60           N  
ATOM    466  CA  ASN A  30      11.124  25.016  -4.423  1.00  2.60           C  
ATOM    467  C   ASN A  30       9.722  25.304  -3.881  1.00  2.60           C  
ATOM    468  O   ASN A  30       8.908  24.392  -3.743  1.00  2.60           O  
ATOM    469  CB  ASN A  30      11.963  24.300  -3.382  1.00  2.60           C  
ATOM    470  CG  ASN A  30      13.113  23.498  -3.970  1.00  2.60           C  
ATOM    471  OD1 ASN A  30      13.155  23.182  -5.166  1.00  2.60           O  
ATOM    472  ND2 ASN A  30      14.032  23.136  -3.126  1.00  2.60           N  
ATOM    473  H   ASN A  30      12.697  26.467  -4.505  1.00  2.60           H  
ATOM    474  HA  ASN A  30      11.001  24.332  -5.262  1.00  2.60           H  
ATOM    475 1HB  ASN A  30      12.378  25.042  -2.695  1.00  2.60           H  
ATOM    476 2HB  ASN A  30      11.332  23.637  -2.795  1.00  2.60           H  
ATOM    477 1HD2 ASN A  30      14.794  22.563  -3.424  1.00  2.60           H  
ATOM    478 2HD2 ASN A  30      13.958  23.403  -2.167  1.00  2.60           H  
ATOM    479  N   ILE A  31       9.405  26.568  -3.614  1.00  2.81           N  
ATOM    480  CA  ILE A  31       8.089  26.967  -3.139  1.00  2.81           C  
ATOM    481  C   ILE A  31       7.014  26.521  -4.137  1.00  2.81           C  
ATOM    482  O   ILE A  31       5.875  26.229  -3.747  1.00  2.81           O  
ATOM    483  CB  ILE A  31       8.009  28.487  -2.904  1.00  2.81           C  
ATOM    484  CG1 ILE A  31       8.907  28.876  -1.715  1.00  2.81           C  
ATOM    485  CG2 ILE A  31       6.571  28.918  -2.657  1.00  2.81           C  
ATOM    486  CD1 ILE A  31       9.112  30.369  -1.572  1.00  2.81           C  
ATOM    487  H   ILE A  31      10.092  27.309  -3.765  1.00  2.81           H  
ATOM    488  HA  ILE A  31       7.904  26.467  -2.189  1.00  2.81           H  
ATOM    489  HB  ILE A  31       8.388  29.003  -3.785  1.00  2.81           H  
ATOM    490 1HG1 ILE A  31       8.467  28.495  -0.797  1.00  2.81           H  
ATOM    491 2HG1 ILE A  31       9.886  28.407  -1.852  1.00  2.81           H  
ATOM    492 1HG2 ILE A  31       6.539  29.997  -2.507  1.00  2.81           H  
ATOM    493 2HG2 ILE A  31       5.962  28.654  -3.520  1.00  2.81           H  
ATOM    494 3HG2 ILE A  31       6.188  28.417  -1.772  1.00  2.81           H  
ATOM    495 1HD1 ILE A  31       9.764  30.567  -0.723  1.00  2.81           H  
ATOM    496 2HD1 ILE A  31       9.570  30.751  -2.480  1.00  2.81           H  
ATOM    497 3HD1 ILE A  31       8.152  30.857  -1.416  1.00  2.81           H  
ATOM    498  N   SER A  32       7.374  26.517  -5.437  1.00  2.89           N  
ATOM    499  CA  SER A  32       6.485  26.155  -6.542  1.00  2.89           C  
ATOM    500  C   SER A  32       6.140  24.653  -6.620  1.00  2.89           C  
ATOM    501  O   SER A  32       5.299  24.255  -7.429  1.00  2.89           O  
ATOM    502  CB  SER A  32       7.082  26.612  -7.862  1.00  2.89           C  
ATOM    503  OG  SER A  32       8.262  25.918  -8.169  1.00  2.89           O  
ATOM    504  H   SER A  32       8.342  26.741  -5.676  1.00  2.89           H  
ATOM    505  HA  SER A  32       5.550  26.695  -6.398  1.00  2.89           H  
ATOM    506 1HB  SER A  32       6.352  26.457  -8.655  1.00  2.89           H  
ATOM    507 2HB  SER A  32       7.292  27.679  -7.813  1.00  2.89           H  
ATOM    508  HG  SER A  32       8.942  26.234  -7.531  1.00  2.89           H  
ATOM    509  N   ILE A  33       6.791  23.816  -5.811  1.00  2.85           N  
ATOM    510  CA  ILE A  33       6.496  22.388  -5.780  1.00  2.85           C  
ATOM    511  C   ILE A  33       5.076  22.224  -5.207  1.00  2.85           C  
ATOM    512  O   ILE A  33       4.741  22.915  -4.252  1.00  2.85           O  
ATOM    513  CB  ILE A  33       7.525  21.623  -4.907  1.00  2.85           C  
ATOM    514  CG1 ILE A  33       8.918  21.671  -5.555  1.00  2.85           C  
ATOM    515  CG2 ILE A  33       7.100  20.189  -4.647  1.00  2.85           C  
ATOM    516  CD1 ILE A  33      10.024  21.157  -4.648  1.00  2.85           C  
ATOM    517  H   ILE A  33       7.493  24.175  -5.165  1.00  2.85           H  
ATOM    518  HA  ILE A  33       6.570  22.007  -6.789  1.00  2.85           H  
ATOM    519  HB  ILE A  33       7.608  22.139  -3.957  1.00  2.85           H  
ATOM    520 1HG1 ILE A  33       8.907  21.069  -6.468  1.00  2.85           H  
ATOM    521 2HG1 ILE A  33       9.141  22.702  -5.825  1.00  2.85           H  
ATOM    522 1HG2 ILE A  33       7.833  19.716  -4.009  1.00  2.85           H  
ATOM    523 2HG2 ILE A  33       6.138  20.188  -4.154  1.00  2.85           H  
ATOM    524 3HG2 ILE A  33       7.037  19.647  -5.581  1.00  2.85           H  
ATOM    525 1HD1 ILE A  33      10.983  21.226  -5.166  1.00  2.85           H  
ATOM    526 2HD1 ILE A  33      10.052  21.767  -3.745  1.00  2.85           H  
ATOM    527 3HD1 ILE A  33       9.831  20.120  -4.380  1.00  2.85           H  
ATOM    528  N   PRO A  34       4.190  21.397  -5.795  1.00  2.74           N  
ATOM    529  CA  PRO A  34       2.825  21.168  -5.334  1.00  2.74           C  
ATOM    530  C   PRO A  34       2.788  20.842  -3.850  1.00  2.74           C  
ATOM    531  O   PRO A  34       3.656  20.129  -3.340  1.00  2.74           O  
ATOM    532  CB  PRO A  34       2.395  19.975  -6.196  1.00  2.74           C  
ATOM    533  CG  PRO A  34       3.174  20.146  -7.479  1.00  2.74           C  
ATOM    534  CD  PRO A  34       4.519  20.695  -7.063  1.00  2.74           C  
ATOM    535  HA  PRO A  34       2.217  22.060  -5.553  1.00  2.74           H  
ATOM    536 1HB  PRO A  34       2.642  19.037  -5.682  1.00  2.74           H  
ATOM    537 2HB  PRO A  34       1.306  19.985  -6.344  1.00  2.74           H  
ATOM    538 1HG  PRO A  34       3.254  19.181  -8.004  1.00  2.74           H  
ATOM    539 2HG  PRO A  34       2.638  20.830  -8.155  1.00  2.74           H  
ATOM    540 1HD  PRO A  34       5.241  19.900  -6.922  1.00  2.74           H  
ATOM    541 2HD  PRO A  34       4.823  21.413  -7.842  1.00  2.74           H  
ATOM    542  N   GLU A  35       1.741  21.320  -3.169  1.00  2.62           N  
ATOM    543  CA  GLU A  35       1.611  21.167  -1.716  1.00  2.62           C  
ATOM    544  C   GLU A  35       1.571  19.701  -1.297  1.00  2.62           C  
ATOM    545  O   GLU A  35       2.118  19.328  -0.256  1.00  2.62           O  
ATOM    546  CB  GLU A  35       0.310  21.830  -1.232  1.00  2.62           C  
ATOM    547  CG  GLU A  35       0.219  23.374  -1.352  1.00  2.62           C  
ATOM    548  CD  GLU A  35       1.186  24.163  -0.488  1.00  2.62           C  
ATOM    549  OE1 GLU A  35       1.266  23.908   0.689  1.00  2.62           O  
ATOM    550  OE2 GLU A  35       1.833  25.052  -1.022  1.00  2.62           O  
ATOM    551  H   GLU A  35       1.043  21.860  -3.663  1.00  2.62           H  
ATOM    552  HA  GLU A  35       2.464  21.642  -1.236  1.00  2.62           H  
ATOM    553 1HB  GLU A  35      -0.529  21.413  -1.788  1.00  2.62           H  
ATOM    554 2HB  GLU A  35       0.154  21.576  -0.184  1.00  2.62           H  
ATOM    555 1HG  GLU A  35       0.398  23.640  -2.393  1.00  2.62           H  
ATOM    556 2HG  GLU A  35      -0.798  23.677  -1.106  1.00  2.62           H  
ATOM    557  N   LYS A  36       0.954  18.854  -2.125  1.00  2.50           N  
ATOM    558  CA  LYS A  36       0.863  17.427  -1.820  1.00  2.50           C  
ATOM    559  C   LYS A  36       2.249  16.788  -1.732  1.00  2.50           C  
ATOM    560  O   LYS A  36       2.433  15.748  -1.081  1.00  2.50           O  
ATOM    561  CB  LYS A  36       0.044  16.698  -2.887  1.00  2.50           C  
ATOM    562  CG  LYS A  36       0.729  16.618  -4.248  1.00  2.50           C  
ATOM    563  CD  LYS A  36      -0.143  15.953  -5.293  1.00  2.50           C  
ATOM    564  CE  LYS A  36       0.590  15.846  -6.628  1.00  2.50           C  
ATOM    565  NZ  LYS A  36      -0.270  15.229  -7.682  1.00  2.50           N  
ATOM    566  H   LYS A  36       0.534  19.214  -2.969  1.00  2.50           H  
ATOM    567  HA  LYS A  36       0.375  17.309  -0.851  1.00  2.50           H  
ATOM    568 1HB  LYS A  36      -0.163  15.681  -2.555  1.00  2.50           H  
ATOM    569 2HB  LYS A  36      -0.913  17.202  -3.020  1.00  2.50           H  
ATOM    570 1HG  LYS A  36       1.006  17.615  -4.580  1.00  2.50           H  
ATOM    571 2HG  LYS A  36       1.625  16.021  -4.148  1.00  2.50           H  
ATOM    572 1HD  LYS A  36      -0.417  14.953  -4.956  1.00  2.50           H  
ATOM    573 2HD  LYS A  36      -1.054  16.535  -5.433  1.00  2.50           H  
ATOM    574 1HE  LYS A  36       0.891  16.842  -6.951  1.00  2.50           H  
ATOM    575 2HE  LYS A  36       1.484  15.233  -6.496  1.00  2.50           H  
ATOM    576 1HZ  LYS A  36       0.243  15.172  -8.550  1.00  2.50           H  
ATOM    577 2HZ  LYS A  36      -0.545  14.301  -7.393  1.00  2.50           H  
ATOM    578 3HZ  LYS A  36      -1.095  15.796  -7.818  1.00  2.50           H  
ATOM    579  N   LEU A  37       3.233  17.410  -2.385  1.00  2.39           N  
ATOM    580  CA  LEU A  37       4.560  16.881  -2.356  1.00  2.39           C  
ATOM    581  C   LEU A  37       5.329  17.608  -1.284  1.00  2.39           C  
ATOM    582  O   LEU A  37       5.969  16.979  -0.465  1.00  2.39           O  
ATOM    583  CB  LEU A  37       5.268  17.036  -3.699  1.00  2.39           C  
ATOM    584  CG  LEU A  37       4.644  16.349  -4.875  1.00  2.39           C  
ATOM    585  CD1 LEU A  37       5.477  16.632  -6.114  1.00  2.39           C  
ATOM    586  CD2 LEU A  37       4.549  14.894  -4.591  1.00  2.39           C  
ATOM    587  H   LEU A  37       3.072  18.286  -2.874  1.00  2.39           H  
ATOM    588  HA  LEU A  37       4.520  15.825  -2.106  1.00  2.39           H  
ATOM    589 1HB  LEU A  37       5.322  18.084  -3.931  1.00  2.39           H  
ATOM    590 2HB  LEU A  37       6.249  16.645  -3.606  1.00  2.39           H  
ATOM    591  HG  LEU A  37       3.655  16.754  -5.047  1.00  2.39           H  
ATOM    592 1HD1 LEU A  37       5.025  16.148  -6.979  1.00  2.39           H  
ATOM    593 2HD1 LEU A  37       5.522  17.698  -6.282  1.00  2.39           H  
ATOM    594 3HD1 LEU A  37       6.487  16.245  -5.970  1.00  2.39           H  
ATOM    595 1HD2 LEU A  37       4.089  14.389  -5.439  1.00  2.39           H  
ATOM    596 2HD2 LEU A  37       5.552  14.499  -4.425  1.00  2.39           H  
ATOM    597 3HD2 LEU A  37       3.939  14.741  -3.702  1.00  2.39           H  
ATOM    598  N   LYS A  38       5.188  18.918  -1.161  1.00  2.28           N  
ATOM    599  CA  LYS A  38       6.015  19.597  -0.160  1.00  2.28           C  
ATOM    600  C   LYS A  38       5.780  19.036   1.242  1.00  2.28           C  
ATOM    601  O   LYS A  38       6.731  18.830   2.008  1.00  2.28           O  
ATOM    602  CB  LYS A  38       5.736  21.093  -0.154  1.00  2.28           C  
ATOM    603  CG  LYS A  38       6.244  21.798  -1.378  1.00  2.28           C  
ATOM    604  CD  LYS A  38       6.186  23.306  -1.245  1.00  2.28           C  
ATOM    605  CE  LYS A  38       4.748  23.781  -1.165  1.00  2.28           C  
ATOM    606  NZ  LYS A  38       4.628  25.252  -1.291  1.00  2.28           N  
ATOM    607  H   LYS A  38       4.593  19.438  -1.805  1.00  2.28           H  
ATOM    608  HA  LYS A  38       7.062  19.441  -0.416  1.00  2.28           H  
ATOM    609 1HB  LYS A  38       4.658  21.259  -0.094  1.00  2.28           H  
ATOM    610 2HB  LYS A  38       6.190  21.551   0.722  1.00  2.28           H  
ATOM    611 1HG  LYS A  38       7.268  21.490  -1.583  1.00  2.28           H  
ATOM    612 2HG  LYS A  38       5.622  21.511  -2.219  1.00  2.28           H  
ATOM    613 1HD  LYS A  38       6.726  23.628  -0.357  1.00  2.28           H  
ATOM    614 2HD  LYS A  38       6.648  23.763  -2.127  1.00  2.28           H  
ATOM    615 1HE  LYS A  38       4.169  23.317  -1.949  1.00  2.28           H  
ATOM    616 2HE  LYS A  38       4.330  23.481  -0.205  1.00  2.28           H  
ATOM    617 1HZ  LYS A  38       3.626  25.466  -1.222  1.00  2.28           H  
ATOM    618 2HZ  LYS A  38       5.131  25.712  -0.564  1.00  2.28           H  
ATOM    619 3HZ  LYS A  38       5.003  25.546  -2.223  1.00  2.28           H  
ATOM    620  N   LYS A  39       4.521  18.697   1.540  1.00  2.14           N  
ATOM    621  CA  LYS A  39       4.123  18.141   2.831  1.00  2.14           C  
ATOM    622  C   LYS A  39       4.588  16.693   3.029  1.00  2.14           C  
ATOM    623  O   LYS A  39       4.552  16.172   4.146  1.00  2.14           O  
ATOM    624  CB  LYS A  39       2.604  18.205   2.966  1.00  2.14           C  
ATOM    625  CG  LYS A  39       2.044  19.620   3.078  1.00  2.14           C  
ATOM    626  CD  LYS A  39       0.525  19.610   3.156  1.00  2.14           C  
ATOM    627  CE  LYS A  39      -0.032  21.024   3.270  1.00  2.14           C  
ATOM    628  NZ  LYS A  39      -1.522  21.033   3.319  1.00  2.14           N  
ATOM    629  H   LYS A  39       3.785  18.877   0.851  1.00  2.14           H  
ATOM    630  HA  LYS A  39       4.576  18.745   3.616  1.00  2.14           H  
ATOM    631 1HB  LYS A  39       2.148  17.738   2.087  1.00  2.14           H  
ATOM    632 2HB  LYS A  39       2.289  17.638   3.840  1.00  2.14           H  
ATOM    633 1HG  LYS A  39       2.445  20.102   3.968  1.00  2.14           H  
ATOM    634 2HG  LYS A  39       2.348  20.199   2.204  1.00  2.14           H  
ATOM    635 1HD  LYS A  39       0.130  19.149   2.247  1.00  2.14           H  
ATOM    636 2HD  LYS A  39       0.202  19.023   4.014  1.00  2.14           H  
ATOM    637 1HE  LYS A  39       0.354  21.487   4.175  1.00  2.14           H  
ATOM    638 2HE  LYS A  39       0.297  21.609   2.405  1.00  2.14           H  
ATOM    639 1HZ  LYS A  39      -1.847  21.987   3.391  1.00  2.14           H  
ATOM    640 2HZ  LYS A  39      -1.884  20.617   2.472  1.00  2.14           H  
ATOM    641 3HZ  LYS A  39      -1.842  20.505   4.119  1.00  2.14           H  
ATOM    642  N   SER A  40       4.959  16.030   1.936  1.00  1.99           N  
ATOM    643  CA  SER A  40       5.384  14.641   1.940  1.00  1.99           C  
ATOM    644  C   SER A  40       6.912  14.542   1.811  1.00  1.99           C  
ATOM    645  O   SER A  40       7.528  13.591   2.295  1.00  1.99           O  
ATOM    646  CB  SER A  40       4.756  13.925   0.762  1.00  1.99           C  
ATOM    647  OG  SER A  40       3.345  13.943   0.804  1.00  1.99           O  
ATOM    648  H   SER A  40       4.990  16.521   1.054  1.00  1.99           H  
ATOM    649  HA  SER A  40       5.072  14.174   2.874  1.00  1.99           H  
ATOM    650 1HB  SER A  40       5.092  14.406  -0.141  1.00  1.99           H  
ATOM    651 2HB  SER A  40       5.106  12.897   0.750  1.00  1.99           H  
ATOM    652  HG  SER A  40       3.056  14.691   0.204  1.00  1.99           H  
ATOM    653  N   LEU A  41       7.503  15.533   1.138  1.00  1.82           N  
ATOM    654  CA  LEU A  41       8.923  15.581   0.823  1.00  1.82           C  
ATOM    655  C   LEU A  41       9.767  16.121   1.962  1.00  1.82           C  
ATOM    656  O   LEU A  41      10.827  15.572   2.296  1.00  1.82           O  
ATOM    657  CB  LEU A  41       9.174  16.490  -0.393  1.00  1.82           C  
ATOM    658  CG  LEU A  41       8.612  16.074  -1.756  1.00  1.82           C  
ATOM    659  CD1 LEU A  41       8.795  17.266  -2.678  1.00  1.82           C  
ATOM    660  CD2 LEU A  41       9.324  14.868  -2.302  1.00  1.82           C  
ATOM    661  H   LEU A  41       6.921  16.270   0.786  1.00  1.82           H  
ATOM    662  HA  LEU A  41       9.220  14.596   0.586  1.00  1.82           H  
ATOM    663 1HB  LEU A  41       8.747  17.465  -0.166  1.00  1.82           H  
ATOM    664 2HB  LEU A  41      10.247  16.613  -0.505  1.00  1.82           H  
ATOM    665  HG  LEU A  41       7.579  15.823  -1.667  1.00  1.82           H  
ATOM    666 1HD1 LEU A  41       8.409  17.047  -3.656  1.00  1.82           H  
ATOM    667 2HD1 LEU A  41       8.258  18.117  -2.263  1.00  1.82           H  
ATOM    668 3HD1 LEU A  41       9.853  17.508  -2.753  1.00  1.82           H  
ATOM    669 1HD2 LEU A  41       8.902  14.597  -3.268  1.00  1.82           H  
ATOM    670 2HD2 LEU A  41      10.354  15.098  -2.422  1.00  1.82           H  
ATOM    671 3HD2 LEU A  41       9.226  14.041  -1.622  1.00  1.82           H  
ATOM    672  N   ASN A  42       9.334  17.256   2.530  1.00  1.64           N  
ATOM    673  CA  ASN A  42      10.078  17.897   3.606  1.00  1.64           C  
ATOM    674  C   ASN A  42      11.543  18.095   3.236  1.00  1.64           C  
ATOM    675  O   ASN A  42      12.415  17.869   4.072  1.00  1.64           O  
ATOM    676  CB  ASN A  42       9.986  17.057   4.868  1.00  1.64           C  
ATOM    677  CG  ASN A  42       8.573  16.963   5.402  1.00  1.64           C  
ATOM    678  OD1 ASN A  42       7.868  17.973   5.520  1.00  1.64           O  
ATOM    679  ND2 ASN A  42       8.149  15.764   5.720  1.00  1.64           N  
ATOM    680  H   ASN A  42       8.454  17.684   2.232  1.00  1.64           H  
ATOM    681  HA  ASN A  42       9.645  18.882   3.790  1.00  1.64           H  
ATOM    682 1HB  ASN A  42      10.361  16.051   4.687  1.00  1.64           H  
ATOM    683 2HB  ASN A  42      10.619  17.500   5.637  1.00  1.64           H  
ATOM    684 1HD2 ASN A  42       7.219  15.638   6.075  1.00  1.64           H  
ATOM    685 2HD2 ASN A  42       8.748  14.973   5.603  1.00  1.64           H  
ATOM    686  N   LEU A  43      11.832  18.478   1.992  1.00  1.46           N  
ATOM    687  CA  LEU A  43      13.232  18.593   1.626  1.00  1.46           C  
ATOM    688  C   LEU A  43      13.969  19.587   2.499  1.00  1.46           C  
ATOM    689  O   LEU A  43      13.433  20.651   2.828  1.00  1.46           O  
ATOM    690  CB  LEU A  43      13.405  18.954   0.144  1.00  1.46           C  
ATOM    691  CG  LEU A  43      12.902  20.275  -0.341  1.00  1.46           C  
ATOM    692  CD1 LEU A  43      13.971  21.331  -0.071  1.00  1.46           C  
ATOM    693  CD2 LEU A  43      12.591  20.154  -1.846  1.00  1.46           C  
ATOM    694  H   LEU A  43      11.098  18.668   1.330  1.00  1.46           H  
ATOM    695  HA  LEU A  43      13.683  17.621   1.779  1.00  1.46           H  
ATOM    696 1HB  LEU A  43      14.469  18.907  -0.085  1.00  1.46           H  
ATOM    697 2HB  LEU A  43      12.894  18.192  -0.440  1.00  1.46           H  
ATOM    698  HG  LEU A  43      11.999  20.554   0.201  1.00  1.46           H  
ATOM    699 1HD1 LEU A  43      13.620  22.300  -0.414  1.00  1.46           H  
ATOM    700 2HD1 LEU A  43      14.174  21.382   0.997  1.00  1.46           H  
ATOM    701 3HD1 LEU A  43      14.889  21.067  -0.600  1.00  1.46           H  
ATOM    702 1HD2 LEU A  43      12.222  21.106  -2.219  1.00  1.46           H  
ATOM    703 2HD2 LEU A  43      13.497  19.877  -2.387  1.00  1.46           H  
ATOM    704 3HD2 LEU A  43      11.828  19.389  -2.001  1.00  1.46           H  
ATOM    705  N   ILE A  44      15.216  19.259   2.822  1.00  1.29           N  
ATOM    706  CA  ILE A  44      16.063  20.160   3.592  1.00  1.29           C  
ATOM    707  C   ILE A  44      17.371  20.409   2.871  1.00  1.29           C  
ATOM    708  O   ILE A  44      18.039  19.461   2.445  1.00  1.29           O  
ATOM    709  CB  ILE A  44      16.392  19.619   5.000  1.00  1.29           C  
ATOM    710  CG1 ILE A  44      15.130  19.373   5.802  1.00  1.29           C  
ATOM    711  CG2 ILE A  44      17.246  20.654   5.747  1.00  1.29           C  
ATOM    712  CD1 ILE A  44      15.395  18.647   7.094  1.00  1.29           C  
ATOM    713  H   ILE A  44      15.562  18.348   2.519  1.00  1.29           H  
ATOM    714  HA  ILE A  44      15.551  21.113   3.703  1.00  1.29           H  
ATOM    715  HB  ILE A  44      16.926  18.675   4.920  1.00  1.29           H  
ATOM    716 1HG1 ILE A  44      14.653  20.328   6.020  1.00  1.29           H  
ATOM    717 2HG1 ILE A  44      14.444  18.771   5.217  1.00  1.29           H  
ATOM    718 1HG2 ILE A  44      17.473  20.287   6.741  1.00  1.29           H  
ATOM    719 2HG2 ILE A  44      18.176  20.837   5.216  1.00  1.29           H  
ATOM    720 3HG2 ILE A  44      16.695  21.587   5.829  1.00  1.29           H  
ATOM    721 1HD1 ILE A  44      14.454  18.494   7.624  1.00  1.29           H  
ATOM    722 2HD1 ILE A  44      15.852  17.681   6.877  1.00  1.29           H  
ATOM    723 3HD1 ILE A  44      16.069  19.237   7.712  1.00  1.29           H  
ATOM    724  N   THR A  45      17.736  21.678   2.731  1.00  1.15           N  
ATOM    725  CA  THR A  45      19.001  22.021   2.099  1.00  1.15           C  
ATOM    726  C   THR A  45      19.991  22.527   3.135  1.00  1.15           C  
ATOM    727  O   THR A  45      19.675  23.371   3.975  1.00  1.15           O  
ATOM    728  CB  THR A  45      18.829  23.025   0.948  1.00  1.15           C  
ATOM    729  OG1 THR A  45      18.003  22.434  -0.069  1.00  1.15           O  
ATOM    730  CG2 THR A  45      20.177  23.359   0.340  1.00  1.15           C  
ATOM    731  H   THR A  45      17.137  22.411   3.085  1.00  1.15           H  
ATOM    732  HA  THR A  45      19.427  21.121   1.667  1.00  1.15           H  
ATOM    733  HB  THR A  45      18.353  23.933   1.317  1.00  1.15           H  
ATOM    734  HG1 THR A  45      18.523  21.852  -0.604  1.00  1.15           H  
ATOM    735 1HG2 THR A  45      20.036  24.050  -0.486  1.00  1.15           H  
ATOM    736 2HG2 THR A  45      20.823  23.812   1.082  1.00  1.15           H  
ATOM    737 3HG2 THR A  45      20.633  22.440  -0.026  1.00  1.15           H  
ATOM    738  N   PHE A  46      21.188  21.982   3.049  1.00  1.03           N  
ATOM    739  CA  PHE A  46      22.286  22.234   3.944  1.00  1.03           C  
ATOM    740  C   PHE A  46      23.458  22.758   3.115  1.00  1.03           C  
ATOM    741  O   PHE A  46      24.219  21.943   2.600  1.00  1.03           O  
ATOM    742  CB  PHE A  46      22.741  20.915   4.550  1.00  1.03           C  
ATOM    743  CG  PHE A  46      21.671  20.115   5.240  1.00  1.03           C  
ATOM    744  CD1 PHE A  46      20.937  19.195   4.492  1.00  1.03           C  
ATOM    745  CD2 PHE A  46      21.400  20.233   6.589  1.00  1.03           C  
ATOM    746  CE1 PHE A  46      19.968  18.424   5.067  1.00  1.03           C  
ATOM    747  CE2 PHE A  46      20.421  19.447   7.176  1.00  1.03           C  
ATOM    748  CZ  PHE A  46      19.707  18.540   6.410  1.00  1.03           C  
ATOM    749  H   PHE A  46      21.334  21.295   2.317  1.00  1.03           H  
ATOM    750  HA  PHE A  46      21.977  22.924   4.721  1.00  1.03           H  
ATOM    751 1HB  PHE A  46      23.162  20.303   3.772  1.00  1.03           H  
ATOM    752 2HB  PHE A  46      23.544  21.106   5.271  1.00  1.03           H  
ATOM    753  HD1 PHE A  46      21.138  19.092   3.431  1.00  1.03           H  
ATOM    754  HD2 PHE A  46      21.969  20.945   7.189  1.00  1.03           H  
ATOM    755  HE1 PHE A  46      19.406  17.725   4.458  1.00  1.03           H  
ATOM    756  HE2 PHE A  46      20.211  19.543   8.241  1.00  1.03           H  
ATOM    757  HZ  PHE A  46      18.934  17.926   6.870  1.00  1.03           H  
ATOM    758  N   PRO A  47      23.600  24.074   2.863  1.00  0.93           N  
ATOM    759  CA  PRO A  47      24.658  24.618   2.029  1.00  0.93           C  
ATOM    760  C   PRO A  47      26.043  24.325   2.594  1.00  0.93           C  
ATOM    761  O   PRO A  47      27.030  24.346   1.866  1.00  0.93           O  
ATOM    762  CB  PRO A  47      24.375  26.115   2.034  1.00  0.93           C  
ATOM    763  CG  PRO A  47      23.532  26.360   3.273  1.00  0.93           C  
ATOM    764  CD  PRO A  47      22.711  25.086   3.460  1.00  0.93           C  
ATOM    765  HA  PRO A  47      24.555  24.220   1.021  1.00  0.93           H  
ATOM    766 1HB  PRO A  47      25.337  26.652   2.065  1.00  0.93           H  
ATOM    767 2HB  PRO A  47      23.894  26.402   1.108  1.00  0.93           H  
ATOM    768 1HG  PRO A  47      24.185  26.580   4.133  1.00  0.93           H  
ATOM    769 2HG  PRO A  47      22.900  27.250   3.119  1.00  0.93           H  
ATOM    770 1HD  PRO A  47      22.579  24.938   4.532  1.00  0.93           H  
ATOM    771 2HD  PRO A  47      21.753  25.138   2.923  1.00  0.93           H  
ATOM    772  N   ASP A  48      26.114  24.089   3.913  1.00  0.86           N  
ATOM    773  CA  ASP A  48      27.373  23.808   4.588  1.00  0.86           C  
ATOM    774  C   ASP A  48      28.469  24.781   4.155  1.00  0.86           C  
ATOM    775  O   ASP A  48      28.365  25.979   4.415  1.00  0.86           O  
ATOM    776  CB  ASP A  48      27.776  22.335   4.415  1.00  0.86           C  
ATOM    777  CG  ASP A  48      26.782  21.368   5.123  1.00  0.86           C  
ATOM    778  OD1 ASP A  48      26.095  21.814   6.023  1.00  0.86           O  
ATOM    779  OD2 ASP A  48      26.749  20.205   4.789  1.00  0.86           O  
ATOM    780  H   ASP A  48      25.272  24.096   4.461  1.00  0.86           H  
ATOM    781  HA  ASP A  48      27.216  23.958   5.655  1.00  0.86           H  
ATOM    782 1HB  ASP A  48      27.802  22.085   3.344  1.00  0.86           H  
ATOM    783 2HB  ASP A  48      28.766  22.168   4.831  1.00  0.86           H  
ATOM    784  N   GLY A  49      29.530  24.248   3.551  1.00  0.80           N  
ATOM    785  CA  GLY A  49      30.678  25.016   3.087  1.00  0.80           C  
ATOM    786  C   GLY A  49      30.523  25.203   1.591  1.00  0.80           C  
ATOM    787  O   GLY A  49      29.584  25.837   1.140  1.00  0.80           O  
ATOM    788  H   GLY A  49      29.523  23.257   3.379  1.00  0.80           H  
ATOM    789 1HA  GLY A  49      30.714  25.984   3.588  1.00  0.80           H  
ATOM    790 2HA  GLY A  49      31.602  24.486   3.311  1.00  0.80           H  
ATOM    791  N   ALA A  50      31.462  24.681   0.809  1.00  0.78           N  
ATOM    792  CA  ALA A  50      31.374  24.815  -0.646  1.00  0.78           C  
ATOM    793  C   ALA A  50      30.484  23.720  -1.265  1.00  0.78           C  
ATOM    794  O   ALA A  50      30.338  23.644  -2.484  1.00  0.78           O  
ATOM    795  CB  ALA A  50      32.756  24.792  -1.261  1.00  0.78           C  
ATOM    796  H   ALA A  50      32.237  24.178   1.218  1.00  0.78           H  
ATOM    797  HA  ALA A  50      30.917  25.775  -0.869  1.00  0.78           H  
ATOM    798 1HB  ALA A  50      32.671  24.933  -2.333  1.00  0.78           H  
ATOM    799 2HB  ALA A  50      33.358  25.596  -0.839  1.00  0.78           H  
ATOM    800 3HB  ALA A  50      33.231  23.835  -1.059  1.00  0.78           H  
ATOM    801  N   ARG A  51      29.930  22.832  -0.440  1.00  0.77           N  
ATOM    802  CA  ARG A  51      29.083  21.757  -0.963  1.00  0.77           C  
ATOM    803  C   ARG A  51      27.657  21.816  -0.462  1.00  0.77           C  
ATOM    804  O   ARG A  51      27.399  21.715   0.736  1.00  0.77           O  
ATOM    805  CB  ARG A  51      29.631  20.383  -0.614  1.00  0.77           C  
ATOM    806  CG  ARG A  51      30.928  20.006  -1.305  1.00  0.77           C  
ATOM    807  CD  ARG A  51      31.366  18.640  -0.936  1.00  0.77           C  
ATOM    808  NE  ARG A  51      32.577  18.235  -1.639  1.00  0.77           N  
ATOM    809  CZ  ARG A  51      33.192  17.052  -1.483  1.00  0.77           C  
ATOM    810  NH1 ARG A  51      32.726  16.154  -0.639  1.00  0.77           N  
ATOM    811  NH2 ARG A  51      34.269  16.809  -2.195  1.00  0.77           N  
ATOM    812  H   ARG A  51      30.067  22.927   0.553  1.00  0.77           H  
ATOM    813  HA  ARG A  51      29.056  21.844  -2.045  1.00  0.77           H  
ATOM    814 1HB  ARG A  51      29.788  20.317   0.461  1.00  0.77           H  
ATOM    815 2HB  ARG A  51      28.890  19.633  -0.882  1.00  0.77           H  
ATOM    816 1HG  ARG A  51      30.769  20.020  -2.372  1.00  0.77           H  
ATOM    817 2HG  ARG A  51      31.715  20.714  -1.047  1.00  0.77           H  
ATOM    818 1HD  ARG A  51      31.564  18.599   0.134  1.00  0.77           H  
ATOM    819 2HD  ARG A  51      30.578  17.934  -1.187  1.00  0.77           H  
ATOM    820  HE  ARG A  51      33.002  18.879  -2.325  1.00  0.77           H  
ATOM    821 1HH1 ARG A  51      31.896  16.353  -0.099  1.00  0.77           H  
ATOM    822 2HH1 ARG A  51      33.198  15.269  -0.533  1.00  0.77           H  
ATOM    823 1HH2 ARG A  51      34.594  17.538  -2.851  1.00  0.77           H  
ATOM    824 2HH2 ARG A  51      34.757  15.933  -2.107  1.00  0.77           H  
ATOM    825  N   VAL A  52      26.726  21.927  -1.401  1.00  0.80           N  
ATOM    826  CA  VAL A  52      25.323  22.007  -1.047  1.00  0.80           C  
ATOM    827  C   VAL A  52      24.756  20.622  -0.988  1.00  0.80           C  
ATOM    828  O   VAL A  52      24.903  19.848  -1.936  1.00  0.80           O  
ATOM    829  CB  VAL A  52      24.500  22.828  -2.073  1.00  0.80           C  
ATOM    830  CG1 VAL A  52      23.033  22.820  -1.691  1.00  0.80           C  
ATOM    831  CG2 VAL A  52      25.004  24.246  -2.131  1.00  0.80           C  
ATOM    832  H   VAL A  52      27.014  21.935  -2.376  1.00  0.80           H  
ATOM    833  HA  VAL A  52      25.236  22.454  -0.061  1.00  0.80           H  
ATOM    834  HB  VAL A  52      24.593  22.366  -3.055  1.00  0.80           H  
ATOM    835 1HG1 VAL A  52      22.461  23.391  -2.423  1.00  0.80           H  
ATOM    836 2HG1 VAL A  52      22.657  21.796  -1.663  1.00  0.80           H  
ATOM    837 3HG1 VAL A  52      22.924  23.275  -0.709  1.00  0.80           H  
ATOM    838 1HG2 VAL A  52      24.431  24.819  -2.865  1.00  0.80           H  
ATOM    839 2HG2 VAL A  52      24.907  24.716  -1.162  1.00  0.80           H  
ATOM    840 3HG2 VAL A  52      26.045  24.233  -2.421  1.00  0.80           H  
ATOM    841  N   VAL A  53      24.115  20.295   0.116  1.00  0.85           N  
ATOM    842  CA  VAL A  53      23.512  18.984   0.238  1.00  0.85           C  
ATOM    843  C   VAL A  53      22.010  19.096   0.410  1.00  0.85           C  
ATOM    844  O   VAL A  53      21.533  19.907   1.203  1.00  0.85           O  
ATOM    845  CB  VAL A  53      24.103  18.224   1.438  1.00  0.85           C  
ATOM    846  CG1 VAL A  53      23.428  16.842   1.568  1.00  0.85           C  
ATOM    847  CG2 VAL A  53      25.609  18.113   1.271  1.00  0.85           C  
ATOM    848  H   VAL A  53      24.077  20.951   0.898  1.00  0.85           H  
ATOM    849  HA  VAL A  53      23.712  18.417  -0.668  1.00  0.85           H  
ATOM    850  HB  VAL A  53      23.895  18.769   2.344  1.00  0.85           H  
ATOM    851 1HG1 VAL A  53      23.839  16.308   2.425  1.00  0.85           H  
ATOM    852 2HG1 VAL A  53      22.357  16.960   1.708  1.00  0.85           H  
ATOM    853 3HG1 VAL A  53      23.609  16.258   0.661  1.00  0.85           H  
ATOM    854 1HG2 VAL A  53      26.029  17.589   2.128  1.00  0.85           H  
ATOM    855 2HG2 VAL A  53      25.828  17.570   0.375  1.00  0.85           H  
ATOM    856 3HG2 VAL A  53      26.049  19.113   1.212  1.00  0.85           H  
ATOM    857  N   THR A  54      21.255  18.318  -0.351  1.00  0.93           N  
ATOM    858  CA  THR A  54      19.812  18.332  -0.161  1.00  0.93           C  
ATOM    859  C   THR A  54      19.305  16.932   0.116  1.00  0.93           C  
ATOM    860  O   THR A  54      19.629  15.974  -0.596  1.00  0.93           O  
ATOM    861  CB  THR A  54      19.036  18.950  -1.348  1.00  0.93           C  
ATOM    862  OG1 THR A  54      19.453  20.315  -1.547  1.00  0.93           O  
ATOM    863  CG2 THR A  54      17.509  18.963  -1.031  1.00  0.93           C  
ATOM    864  H   THR A  54      21.699  17.682  -1.016  1.00  0.93           H  
ATOM    865  HA  THR A  54      19.587  18.930   0.712  1.00  0.93           H  
ATOM    866  HB  THR A  54      19.230  18.374  -2.248  1.00  0.93           H  
ATOM    867  HG1 THR A  54      19.031  20.860  -0.897  1.00  0.93           H  
ATOM    868 1HG2 THR A  54      16.961  19.411  -1.849  1.00  0.93           H  
ATOM    869 2HG2 THR A  54      17.154  17.956  -0.878  1.00  0.93           H  
ATOM    870 3HG2 THR A  54      17.331  19.546  -0.127  1.00  0.93           H  
ATOM    871  N   LYS A  55      18.510  16.818   1.171  1.00  1.04           N  
ATOM    872  CA  LYS A  55      17.926  15.539   1.530  1.00  1.04           C  
ATOM    873  C   LYS A  55      16.437  15.601   1.268  1.00  1.04           C  
ATOM    874  O   LYS A  55      15.768  16.543   1.698  1.00  1.04           O  
ATOM    875  CB  LYS A  55      18.223  15.205   2.993  1.00  1.04           C  
ATOM    876  CG  LYS A  55      19.715  15.004   3.282  1.00  1.04           C  
ATOM    877  CD  LYS A  55      19.990  14.650   4.738  1.00  1.04           C  
ATOM    878  CE  LYS A  55      21.493  14.509   4.979  1.00  1.04           C  
ATOM    879  NZ  LYS A  55      21.816  14.124   6.382  1.00  1.04           N  
ATOM    880  H   LYS A  55      18.302  17.656   1.715  1.00  1.04           H  
ATOM    881  HA  LYS A  55      18.345  14.757   0.898  1.00  1.04           H  
ATOM    882 1HB  LYS A  55      17.851  16.006   3.634  1.00  1.04           H  
ATOM    883 2HB  LYS A  55      17.699  14.289   3.268  1.00  1.04           H  
ATOM    884 1HG  LYS A  55      20.079  14.188   2.660  1.00  1.04           H  
ATOM    885 2HG  LYS A  55      20.271  15.904   3.021  1.00  1.04           H  
ATOM    886 1HD  LYS A  55      19.590  15.420   5.396  1.00  1.04           H  
ATOM    887 2HD  LYS A  55      19.509  13.703   4.977  1.00  1.04           H  
ATOM    888 1HE  LYS A  55      21.880  13.750   4.316  1.00  1.04           H  
ATOM    889 2HE  LYS A  55      21.979  15.460   4.749  1.00  1.04           H  
ATOM    890 1HZ  LYS A  55      22.819  14.040   6.475  1.00  1.04           H  
ATOM    891 2HZ  LYS A  55      21.476  14.823   7.026  1.00  1.04           H  
ATOM    892 3HZ  LYS A  55      21.385  13.237   6.590  1.00  1.04           H  
ATOM    893  N   VAL A  56      15.920  14.609   0.546  1.00  1.17           N  
ATOM    894  CA  VAL A  56      14.502  14.564   0.207  1.00  1.17           C  
ATOM    895  C   VAL A  56      13.892  13.232   0.642  1.00  1.17           C  
ATOM    896  O   VAL A  56      14.440  12.167   0.350  1.00  1.17           O  
ATOM    897  CB  VAL A  56      14.325  14.730  -1.314  1.00  1.17           C  
ATOM    898  CG1 VAL A  56      12.879  14.716  -1.662  1.00  1.17           C  
ATOM    899  CG2 VAL A  56      14.996  16.015  -1.783  1.00  1.17           C  
ATOM    900  H   VAL A  56      16.540  13.877   0.196  1.00  1.17           H  
ATOM    901  HA  VAL A  56      13.982  15.371   0.723  1.00  1.17           H  
ATOM    902  HB  VAL A  56      14.784  13.880  -1.815  1.00  1.17           H  
ATOM    903 1HG1 VAL A  56      12.766  14.813  -2.743  1.00  1.17           H  
ATOM    904 2HG1 VAL A  56      12.426  13.786  -1.331  1.00  1.17           H  
ATOM    905 3HG1 VAL A  56      12.386  15.551  -1.166  1.00  1.17           H  
ATOM    906 1HG2 VAL A  56      14.874  16.119  -2.851  1.00  1.17           H  
ATOM    907 2HG2 VAL A  56      14.551  16.851  -1.294  1.00  1.17           H  
ATOM    908 3HG2 VAL A  56      16.055  15.977  -1.547  1.00  1.17           H  
ATOM    909  N   LYS A  57      12.768  13.272   1.347  1.00  1.33           N  
ATOM    910  CA  LYS A  57      12.108  12.050   1.800  1.00  1.33           C  
ATOM    911  C   LYS A  57      10.827  11.916   1.020  1.00  1.33           C  
ATOM    912  O   LYS A  57      10.483  12.852   0.323  1.00  1.33           O  
ATOM    913  CB  LYS A  57      11.812  12.128   3.297  1.00  1.33           C  
ATOM    914  CG  LYS A  57      13.050  12.199   4.185  1.00  1.33           C  
ATOM    915  CD  LYS A  57      12.667  12.260   5.659  1.00  1.33           C  
ATOM    916  CE  LYS A  57      13.897  12.339   6.558  1.00  1.33           C  
ATOM    917  NZ  LYS A  57      13.525  12.409   8.002  1.00  1.33           N  
ATOM    918  H   LYS A  57      12.313  14.161   1.583  1.00  1.33           H  
ATOM    919  HA  LYS A  57      12.733  11.188   1.592  1.00  1.33           H  
ATOM    920 1HB  LYS A  57      11.200  13.015   3.494  1.00  1.33           H  
ATOM    921 2HB  LYS A  57      11.230  11.258   3.594  1.00  1.33           H  
ATOM    922 1HG  LYS A  57      13.664  11.317   4.010  1.00  1.33           H  
ATOM    923 2HG  LYS A  57      13.632  13.086   3.929  1.00  1.33           H  
ATOM    924 1HD  LYS A  57      12.041  13.139   5.831  1.00  1.33           H  
ATOM    925 2HD  LYS A  57      12.095  11.370   5.921  1.00  1.33           H  
ATOM    926 1HE  LYS A  57      14.515  11.458   6.394  1.00  1.33           H  
ATOM    927 2HE  LYS A  57      14.472  13.227   6.297  1.00  1.33           H  
ATOM    928 1HZ  LYS A  57      14.362  12.461   8.565  1.00  1.33           H  
ATOM    929 2HZ  LYS A  57      12.960  13.230   8.165  1.00  1.33           H  
ATOM    930 3HZ  LYS A  57      13.000  11.584   8.255  1.00  1.33           H  
ATOM    931  N   TYR A  58      10.179  10.754   1.025  1.00  1.49           N  
ATOM    932  CA  TYR A  58       8.834  10.701   0.446  1.00  1.49           C  
ATOM    933  C   TYR A  58       8.051   9.474   0.943  1.00  1.49           C  
ATOM    934  O   TYR A  58       8.625   8.408   1.188  1.00  1.49           O  
ATOM    935  CB  TYR A  58       8.899  10.811  -1.079  1.00  1.49           C  
ATOM    936  CG  TYR A  58       7.599  11.065  -1.736  1.00  1.49           C  
ATOM    937  CD1 TYR A  58       6.966  12.291  -1.579  1.00  1.49           C  
ATOM    938  CD2 TYR A  58       7.060  10.141  -2.542  1.00  1.49           C  
ATOM    939  CE1 TYR A  58       5.775  12.542  -2.215  1.00  1.49           C  
ATOM    940  CE2 TYR A  58       5.886  10.415  -3.157  1.00  1.49           C  
ATOM    941  CZ  TYR A  58       5.231  11.586  -3.002  1.00  1.49           C  
ATOM    942  OH  TYR A  58       4.005  11.795  -3.666  1.00  1.49           O  
ATOM    943  H   TYR A  58      10.598   9.948   1.480  1.00  1.49           H  
ATOM    944  HA  TYR A  58       8.290  11.579   0.799  1.00  1.49           H  
ATOM    945 1HB  TYR A  58       9.554  11.585  -1.379  1.00  1.49           H  
ATOM    946 2HB  TYR A  58       9.299   9.881  -1.481  1.00  1.49           H  
ATOM    947  HD1 TYR A  58       7.404  13.051  -0.939  1.00  1.49           H  
ATOM    948  HD2 TYR A  58       7.556   9.179  -2.703  1.00  1.49           H  
ATOM    949  HE1 TYR A  58       5.273  13.488  -2.091  1.00  1.49           H  
ATOM    950  HE2 TYR A  58       5.456   9.688  -3.796  1.00  1.49           H  
ATOM    951  HH  TYR A  58       3.626  12.635  -3.378  1.00  1.49           H  
ATOM    952  N   GLU A  59       6.726   9.636   1.112  1.00  1.64           N  
ATOM    953  CA  GLU A  59       5.853   8.530   1.554  1.00  1.64           C  
ATOM    954  C   GLU A  59       4.784   8.076   0.547  1.00  1.64           C  
ATOM    955  O   GLU A  59       3.855   7.349   0.898  1.00  1.64           O  
ATOM    956  CB  GLU A  59       5.170   8.895   2.873  1.00  1.64           C  
ATOM    957  CG  GLU A  59       6.128   9.068   4.046  1.00  1.64           C  
ATOM    958  CD  GLU A  59       5.428   9.338   5.388  1.00  1.64           C  
ATOM    959  OE1 GLU A  59       4.236   9.531   5.387  1.00  1.64           O  
ATOM    960  OE2 GLU A  59       6.099   9.298   6.417  1.00  1.64           O  
ATOM    961  H   GLU A  59       6.317  10.541   0.925  1.00  1.64           H  
ATOM    962  HA  GLU A  59       6.490   7.666   1.746  1.00  1.64           H  
ATOM    963 1HB  GLU A  59       4.618   9.828   2.751  1.00  1.64           H  
ATOM    964 2HB  GLU A  59       4.450   8.119   3.137  1.00  1.64           H  
ATOM    965 1HG  GLU A  59       6.723   8.163   4.129  1.00  1.64           H  
ATOM    966 2HG  GLU A  59       6.806   9.892   3.825  1.00  1.64           H  
ATOM    967  N   GLY A  60       4.886   8.534  -0.684  1.00  1.77           N  
ATOM    968  CA  GLY A  60       3.958   8.157  -1.752  1.00  1.77           C  
ATOM    969  C   GLY A  60       4.696   7.278  -2.750  1.00  1.77           C  
ATOM    970  O   GLY A  60       5.543   6.482  -2.357  1.00  1.77           O  
ATOM    971  H   GLY A  60       5.661   9.141  -0.901  1.00  1.77           H  
ATOM    972 1HA  GLY A  60       3.111   7.619  -1.339  1.00  1.77           H  
ATOM    973 2HA  GLY A  60       3.568   9.047  -2.244  1.00  1.77           H  
ATOM    974  N   GLU A  61       4.384   7.407  -4.033  1.00  1.86           N  
ATOM    975  CA  GLU A  61       5.059   6.601  -5.042  1.00  1.86           C  
ATOM    976  C   GLU A  61       6.424   7.174  -5.425  1.00  1.86           C  
ATOM    977  O   GLU A  61       6.623   8.394  -5.479  1.00  1.86           O  
ATOM    978  CB  GLU A  61       4.197   6.477  -6.289  1.00  1.86           C  
ATOM    979  CG  GLU A  61       2.882   5.741  -6.068  1.00  1.86           C  
ATOM    980  CD  GLU A  61       3.081   4.268  -5.775  1.00  1.86           C  
ATOM    981  OE1 GLU A  61       3.786   3.628  -6.516  1.00  1.86           O  
ATOM    982  OE2 GLU A  61       2.504   3.776  -4.813  1.00  1.86           O  
ATOM    983  H   GLU A  61       3.677   8.073  -4.314  1.00  1.86           H  
ATOM    984  HA  GLU A  61       5.220   5.602  -4.633  1.00  1.86           H  
ATOM    985 1HB  GLU A  61       3.966   7.474  -6.670  1.00  1.86           H  
ATOM    986 2HB  GLU A  61       4.755   5.954  -7.066  1.00  1.86           H  
ATOM    987 1HG  GLU A  61       2.359   6.199  -5.228  1.00  1.86           H  
ATOM    988 2HG  GLU A  61       2.259   5.854  -6.955  1.00  1.86           H  
ATOM    989  N   ILE A  62       7.307   6.293  -5.860  1.00  1.90           N  
ATOM    990  CA  ILE A  62       8.632   6.693  -6.308  1.00  1.90           C  
ATOM    991  C   ILE A  62       8.571   7.694  -7.445  1.00  1.90           C  
ATOM    992  O   ILE A  62       9.394   8.602  -7.510  1.00  1.90           O  
ATOM    993  CB  ILE A  62       9.481   5.494  -6.725  1.00  1.90           C  
ATOM    994  CG1 ILE A  62       9.744   4.617  -5.515  1.00  1.90           C  
ATOM    995  CG2 ILE A  62      10.773   5.979  -7.349  1.00  1.90           C  
ATOM    996  CD1 ILE A  62      10.484   5.315  -4.405  1.00  1.90           C  
ATOM    997  H   ILE A  62       7.069   5.308  -5.821  1.00  1.90           H  
ATOM    998  HA  ILE A  62       9.136   7.175  -5.468  1.00  1.90           H  
ATOM    999  HB  ILE A  62       8.933   4.894  -7.452  1.00  1.90           H  
ATOM   1000 1HG1 ILE A  62       8.802   4.286  -5.124  1.00  1.90           H  
ATOM   1001 2HG1 ILE A  62      10.322   3.746  -5.823  1.00  1.90           H  
ATOM   1002 1HG2 ILE A  62      11.375   5.123  -7.653  1.00  1.90           H  
ATOM   1003 2HG2 ILE A  62      10.542   6.586  -8.221  1.00  1.90           H  
ATOM   1004 3HG2 ILE A  62      11.328   6.576  -6.625  1.00  1.90           H  
ATOM   1005 1HD1 ILE A  62      10.622   4.623  -3.580  1.00  1.90           H  
ATOM   1006 2HD1 ILE A  62      11.456   5.652  -4.762  1.00  1.90           H  
ATOM   1007 3HD1 ILE A  62       9.905   6.174  -4.061  1.00  1.90           H  
ATOM   1008  N   GLU A  63       7.618   7.535  -8.352  1.00  1.92           N  
ATOM   1009  CA  GLU A  63       7.531   8.444  -9.482  1.00  1.92           C  
ATOM   1010  C   GLU A  63       7.360   9.901  -9.036  1.00  1.92           C  
ATOM   1011  O   GLU A  63       7.898  10.803  -9.680  1.00  1.92           O  
ATOM   1012  CB  GLU A  63       6.370   8.043 -10.387  1.00  1.92           C  
ATOM   1013  CG  GLU A  63       6.589   6.735 -11.144  1.00  1.92           C  
ATOM   1014  CD  GLU A  63       5.400   6.320 -11.986  1.00  1.92           C  
ATOM   1015  OE1 GLU A  63       4.373   6.948 -11.886  1.00  1.92           O  
ATOM   1016  OE2 GLU A  63       5.527   5.375 -12.730  1.00  1.92           O  
ATOM   1017  H   GLU A  63       6.953   6.781  -8.251  1.00  1.92           H  
ATOM   1018  HA  GLU A  63       8.460   8.371 -10.050  1.00  1.92           H  
ATOM   1019 1HB  GLU A  63       5.465   7.936  -9.786  1.00  1.92           H  
ATOM   1020 2HB  GLU A  63       6.187   8.832 -11.117  1.00  1.92           H  
ATOM   1021 1HG  GLU A  63       7.458   6.846 -11.792  1.00  1.92           H  
ATOM   1022 2HG  GLU A  63       6.809   5.949 -10.421  1.00  1.92           H  
ATOM   1023  N   SER A  64       6.615  10.146  -7.945  1.00  1.90           N  
ATOM   1024  CA  SER A  64       6.436  11.517  -7.477  1.00  1.90           C  
ATOM   1025  C   SER A  64       7.755  12.043  -6.964  1.00  1.90           C  
ATOM   1026  O   SER A  64       8.112  13.201  -7.202  1.00  1.90           O  
ATOM   1027  CB  SER A  64       5.490  11.590  -6.337  1.00  1.90           C  
ATOM   1028  OG  SER A  64       4.173  11.295  -6.637  1.00  1.90           O  
ATOM   1029  H   SER A  64       6.233   9.380  -7.397  1.00  1.90           H  
ATOM   1030  HA  SER A  64       6.092  12.140  -8.301  1.00  1.90           H  
ATOM   1031 1HB  SER A  64       5.838  10.881  -5.664  1.00  1.90           H  
ATOM   1032 2HB  SER A  64       5.564  12.551  -5.868  1.00  1.90           H  
ATOM   1033  HG  SER A  64       3.741  11.377  -5.765  1.00  1.90           H  
ATOM   1034  N   LEU A  65       8.487  11.176  -6.258  1.00  1.87           N  
ATOM   1035  CA  LEU A  65       9.794  11.541  -5.735  1.00  1.87           C  
ATOM   1036  C   LEU A  65      10.718  11.909  -6.876  1.00  1.87           C  
ATOM   1037  O   LEU A  65      11.409  12.921  -6.813  1.00  1.87           O  
ATOM   1038  CB  LEU A  65      10.397  10.443  -4.864  1.00  1.87           C  
ATOM   1039  CG  LEU A  65      11.813  10.729  -4.360  1.00  1.87           C  
ATOM   1040  CD1 LEU A  65      11.855  12.023  -3.579  1.00  1.87           C  
ATOM   1041  CD2 LEU A  65      12.240   9.607  -3.460  1.00  1.87           C  
ATOM   1042  H   LEU A  65       8.107  10.237  -6.091  1.00  1.87           H  
ATOM   1043  HA  LEU A  65       9.671  12.423  -5.105  1.00  1.87           H  
ATOM   1044 1HB  LEU A  65       9.756  10.283  -4.006  1.00  1.87           H  
ATOM   1045 2HB  LEU A  65      10.434   9.523  -5.438  1.00  1.87           H  
ATOM   1046  HG  LEU A  65      12.483  10.809  -5.206  1.00  1.87           H  
ATOM   1047 1HD1 LEU A  65      12.877  12.193  -3.237  1.00  1.87           H  
ATOM   1048 2HD1 LEU A  65      11.543  12.848  -4.218  1.00  1.87           H  
ATOM   1049 3HD1 LEU A  65      11.203  11.966  -2.733  1.00  1.87           H  
ATOM   1050 1HD2 LEU A  65      13.235   9.801  -3.096  1.00  1.87           H  
ATOM   1051 2HD2 LEU A  65      11.554   9.557  -2.619  1.00  1.87           H  
ATOM   1052 3HD2 LEU A  65      12.223   8.666  -4.011  1.00  1.87           H  
ATOM   1053  N   VAL A  66      10.711  11.107  -7.939  1.00  1.84           N  
ATOM   1054  CA  VAL A  66      11.564  11.413  -9.075  1.00  1.84           C  
ATOM   1055  C   VAL A  66      11.214  12.780  -9.634  1.00  1.84           C  
ATOM   1056  O   VAL A  66      12.109  13.588  -9.883  1.00  1.84           O  
ATOM   1057  CB  VAL A  66      11.424  10.356 -10.176  1.00  1.84           C  
ATOM   1058  CG1 VAL A  66      12.147  10.831 -11.434  1.00  1.84           C  
ATOM   1059  CG2 VAL A  66      12.017   9.048  -9.681  1.00  1.84           C  
ATOM   1060  H   VAL A  66      10.126  10.273  -7.935  1.00  1.84           H  
ATOM   1061  HA  VAL A  66      12.598  11.424  -8.739  1.00  1.84           H  
ATOM   1062  HB  VAL A  66      10.370  10.218 -10.417  1.00  1.84           H  
ATOM   1063 1HG1 VAL A  66      12.045  10.084 -12.218  1.00  1.84           H  
ATOM   1064 2HG1 VAL A  66      11.710  11.776 -11.776  1.00  1.84           H  
ATOM   1065 3HG1 VAL A  66      13.204  10.986 -11.215  1.00  1.84           H  
ATOM   1066 1HG2 VAL A  66      11.917   8.286 -10.451  1.00  1.84           H  
ATOM   1067 2HG2 VAL A  66      13.069   9.193  -9.445  1.00  1.84           H  
ATOM   1068 3HG2 VAL A  66      11.490   8.734  -8.791  1.00  1.84           H  
ATOM   1069  N   VAL A  67       9.926  13.082  -9.776  1.00  1.80           N  
ATOM   1070  CA  VAL A  67       9.555  14.398 -10.267  1.00  1.80           C  
ATOM   1071  C   VAL A  67      10.057  15.490  -9.334  1.00  1.80           C  
ATOM   1072  O   VAL A  67      10.624  16.484  -9.787  1.00  1.80           O  
ATOM   1073  CB  VAL A  67       8.035  14.523 -10.421  1.00  1.80           C  
ATOM   1074  CG1 VAL A  67       7.666  15.977 -10.711  1.00  1.80           C  
ATOM   1075  CG2 VAL A  67       7.579  13.623 -11.552  1.00  1.80           C  
ATOM   1076  H   VAL A  67       9.207  12.384  -9.568  1.00  1.80           H  
ATOM   1077  HA  VAL A  67      10.014  14.537 -11.247  1.00  1.80           H  
ATOM   1078  HB  VAL A  67       7.548  14.226  -9.493  1.00  1.80           H  
ATOM   1079 1HG1 VAL A  67       6.587  16.066 -10.815  1.00  1.80           H  
ATOM   1080 2HG1 VAL A  67       8.003  16.615  -9.887  1.00  1.80           H  
ATOM   1081 3HG1 VAL A  67       8.148  16.301 -11.633  1.00  1.80           H  
ATOM   1082 1HG2 VAL A  67       6.499  13.699 -11.667  1.00  1.80           H  
ATOM   1083 2HG2 VAL A  67       8.069  13.928 -12.476  1.00  1.80           H  
ATOM   1084 3HG2 VAL A  67       7.846  12.597 -11.328  1.00  1.80           H  
ATOM   1085  N   ALA A  68       9.881  15.306  -8.028  1.00  1.75           N  
ATOM   1086  CA  ALA A  68      10.346  16.305  -7.082  1.00  1.75           C  
ATOM   1087  C   ALA A  68      11.854  16.524  -7.195  1.00  1.75           C  
ATOM   1088  O   ALA A  68      12.329  17.663  -7.142  1.00  1.75           O  
ATOM   1089  CB  ALA A  68      10.007  15.871  -5.680  1.00  1.75           C  
ATOM   1090  H   ALA A  68       9.405  14.468  -7.694  1.00  1.75           H  
ATOM   1091  HA  ALA A  68       9.844  17.247  -7.309  1.00  1.75           H  
ATOM   1092 1HB  ALA A  68      10.343  16.630  -4.989  1.00  1.75           H  
ATOM   1093 2HB  ALA A  68       8.931  15.732  -5.596  1.00  1.75           H  
ATOM   1094 3HB  ALA A  68      10.511  14.933  -5.462  1.00  1.75           H  
ATOM   1095  N   LEU A  69      12.605  15.438  -7.385  1.00  1.69           N  
ATOM   1096  CA  LEU A  69      14.048  15.530  -7.517  1.00  1.69           C  
ATOM   1097  C   LEU A  69      14.406  16.241  -8.815  1.00  1.69           C  
ATOM   1098  O   LEU A  69      15.321  17.063  -8.844  1.00  1.69           O  
ATOM   1099  CB  LEU A  69      14.650  14.129  -7.461  1.00  1.69           C  
ATOM   1100  CG  LEU A  69      14.518  13.442  -6.090  1.00  1.69           C  
ATOM   1101  CD1 LEU A  69      14.925  12.019  -6.215  1.00  1.69           C  
ATOM   1102  CD2 LEU A  69      15.361  14.149  -5.068  1.00  1.69           C  
ATOM   1103  H   LEU A  69      12.160  14.521  -7.411  1.00  1.69           H  
ATOM   1104  HA  LEU A  69      14.436  16.109  -6.682  1.00  1.69           H  
ATOM   1105 1HB  LEU A  69      14.143  13.507  -8.197  1.00  1.69           H  
ATOM   1106 2HB  LEU A  69      15.707  14.187  -7.721  1.00  1.69           H  
ATOM   1107  HG  LEU A  69      13.489  13.478  -5.769  1.00  1.69           H  
ATOM   1108 1HD1 LEU A  69      14.809  11.547  -5.253  1.00  1.69           H  
ATOM   1109 2HD1 LEU A  69      14.287  11.524  -6.944  1.00  1.69           H  
ATOM   1110 3HD1 LEU A  69      15.960  11.961  -6.537  1.00  1.69           H  
ATOM   1111 1HD2 LEU A  69      15.246  13.655  -4.110  1.00  1.69           H  
ATOM   1112 2HD2 LEU A  69      16.395  14.115  -5.363  1.00  1.69           H  
ATOM   1113 3HD2 LEU A  69      15.036  15.183  -4.992  1.00  1.69           H  
ATOM   1114  N   ASP A  70      13.663  15.974  -9.896  1.00  1.62           N  
ATOM   1115  CA  ASP A  70      13.942  16.666 -11.147  1.00  1.62           C  
ATOM   1116  C   ASP A  70      13.684  18.169 -10.993  1.00  1.62           C  
ATOM   1117  O   ASP A  70      14.472  18.986 -11.479  1.00  1.62           O  
ATOM   1118  CB  ASP A  70      13.100  16.109 -12.309  1.00  1.62           C  
ATOM   1119  CG  ASP A  70      13.533  14.705 -12.830  1.00  1.62           C  
ATOM   1120  OD1 ASP A  70      14.606  14.249 -12.495  1.00  1.62           O  
ATOM   1121  OD2 ASP A  70      12.781  14.129 -13.592  1.00  1.62           O  
ATOM   1122  H   ASP A  70      12.920  15.275  -9.850  1.00  1.62           H  
ATOM   1123  HA  ASP A  70      14.994  16.524 -11.391  1.00  1.62           H  
ATOM   1124 1HB  ASP A  70      12.060  16.040 -11.982  1.00  1.62           H  
ATOM   1125 2HB  ASP A  70      13.125  16.812 -13.138  1.00  1.62           H  
ATOM   1126  N   ASP A  71      12.609  18.547 -10.270  1.00  1.54           N  
ATOM   1127  CA  ASP A  71      12.316  19.968 -10.050  1.00  1.54           C  
ATOM   1128  C   ASP A  71      13.427  20.631  -9.231  1.00  1.54           C  
ATOM   1129  O   ASP A  71      13.854  21.747  -9.541  1.00  1.54           O  
ATOM   1130  CB  ASP A  71      10.965  20.167  -9.339  1.00  1.54           C  
ATOM   1131  CG  ASP A  71       9.713  19.900 -10.223  1.00  1.54           C  
ATOM   1132  OD1 ASP A  71       9.847  19.807 -11.424  1.00  1.54           O  
ATOM   1133  OD2 ASP A  71       8.631  19.826  -9.672  1.00  1.54           O  
ATOM   1134  H   ASP A  71      11.980  17.833  -9.899  1.00  1.54           H  
ATOM   1135  HA  ASP A  71      12.266  20.462 -11.020  1.00  1.54           H  
ATOM   1136 1HB  ASP A  71      10.921  19.494  -8.480  1.00  1.54           H  
ATOM   1137 2HB  ASP A  71      10.909  21.182  -8.950  1.00  1.54           H  
ATOM   1138  N   LEU A  72      13.935  19.909  -8.228  1.00  1.46           N  
ATOM   1139  CA  LEU A  72      15.035  20.377  -7.389  1.00  1.46           C  
ATOM   1140  C   LEU A  72      16.278  20.624  -8.230  1.00  1.46           C  
ATOM   1141  O   LEU A  72      16.877  21.700  -8.177  1.00  1.46           O  
ATOM   1142  CB  LEU A  72      15.336  19.319  -6.323  1.00  1.46           C  
ATOM   1143  CG  LEU A  72      16.526  19.535  -5.417  1.00  1.46           C  
ATOM   1144  CD1 LEU A  72      16.333  20.784  -4.579  1.00  1.46           C  
ATOM   1145  CD2 LEU A  72      16.685  18.292  -4.570  1.00  1.46           C  
ATOM   1146  H   LEU A  72      13.514  19.003  -8.014  1.00  1.46           H  
ATOM   1147  HA  LEU A  72      14.738  21.309  -6.909  1.00  1.46           H  
ATOM   1148 1HB  LEU A  72      14.453  19.213  -5.694  1.00  1.46           H  
ATOM   1149 2HB  LEU A  72      15.497  18.379  -6.818  1.00  1.46           H  
ATOM   1150  HG  LEU A  72      17.421  19.671  -6.023  1.00  1.46           H  
ATOM   1151 1HD1 LEU A  72      17.201  20.930  -3.933  1.00  1.46           H  
ATOM   1152 2HD1 LEU A  72      16.219  21.648  -5.236  1.00  1.46           H  
ATOM   1153 3HD1 LEU A  72      15.440  20.669  -3.968  1.00  1.46           H  
ATOM   1154 1HD2 LEU A  72      17.545  18.395  -3.931  1.00  1.46           H  
ATOM   1155 2HD2 LEU A  72      15.791  18.150  -3.966  1.00  1.46           H  
ATOM   1156 3HD2 LEU A  72      16.817  17.436  -5.225  1.00  1.46           H  
ATOM   1157  N   ILE A  73      16.645  19.635  -9.038  1.00  1.37           N  
ATOM   1158  CA  ILE A  73      17.822  19.728  -9.882  1.00  1.37           C  
ATOM   1159  C   ILE A  73      17.685  20.870 -10.877  1.00  1.37           C  
ATOM   1160  O   ILE A  73      18.635  21.625 -11.087  1.00  1.37           O  
ATOM   1161  CB  ILE A  73      18.099  18.392 -10.573  1.00  1.37           C  
ATOM   1162  CG1 ILE A  73      18.537  17.365  -9.494  1.00  1.37           C  
ATOM   1163  CG2 ILE A  73      19.164  18.569 -11.644  1.00  1.37           C  
ATOM   1164  CD1 ILE A  73      18.553  15.939  -9.963  1.00  1.37           C  
ATOM   1165  H   ILE A  73      16.097  18.773  -9.049  1.00  1.37           H  
ATOM   1166  HA  ILE A  73      18.678  19.943  -9.245  1.00  1.37           H  
ATOM   1167  HB  ILE A  73      17.175  18.021 -11.025  1.00  1.37           H  
ATOM   1168 1HG1 ILE A  73      19.536  17.625  -9.164  1.00  1.37           H  
ATOM   1169 2HG1 ILE A  73      17.858  17.441  -8.641  1.00  1.37           H  
ATOM   1170 1HG2 ILE A  73      19.352  17.613 -12.129  1.00  1.37           H  
ATOM   1171 2HG2 ILE A  73      18.817  19.291 -12.384  1.00  1.37           H  
ATOM   1172 3HG2 ILE A  73      20.084  18.934 -11.185  1.00  1.37           H  
ATOM   1173 1HD1 ILE A  73      18.872  15.290  -9.149  1.00  1.37           H  
ATOM   1174 2HD1 ILE A  73      17.544  15.656 -10.280  1.00  1.37           H  
ATOM   1175 3HD1 ILE A  73      19.240  15.836 -10.799  1.00  1.37           H  
ATOM   1176  N   PHE A  74      16.507  21.005 -11.491  1.00  1.29           N  
ATOM   1177  CA  PHE A  74      16.249  22.109 -12.403  1.00  1.29           C  
ATOM   1178  C   PHE A  74      16.470  23.435 -11.689  1.00  1.29           C  
ATOM   1179  O   PHE A  74      17.174  24.309 -12.200  1.00  1.29           O  
ATOM   1180  CB  PHE A  74      14.826  22.054 -12.949  1.00  1.29           C  
ATOM   1181  CG  PHE A  74      14.466  23.228 -13.809  1.00  1.29           C  
ATOM   1182  CD1 PHE A  74      14.884  23.303 -15.130  1.00  1.29           C  
ATOM   1183  CD2 PHE A  74      13.700  24.263 -13.294  1.00  1.29           C  
ATOM   1184  CE1 PHE A  74      14.542  24.387 -15.917  1.00  1.29           C  
ATOM   1185  CE2 PHE A  74      13.357  25.346 -14.076  1.00  1.29           C  
ATOM   1186  CZ  PHE A  74      13.778  25.408 -15.391  1.00  1.29           C  
ATOM   1187  H   PHE A  74      15.762  20.331 -11.314  1.00  1.29           H  
ATOM   1188  HA  PHE A  74      16.945  22.042 -13.237  1.00  1.29           H  
ATOM   1189 1HB  PHE A  74      14.695  21.143 -13.531  1.00  1.29           H  
ATOM   1190 2HB  PHE A  74      14.123  22.009 -12.121  1.00  1.29           H  
ATOM   1191  HD1 PHE A  74      15.486  22.494 -15.544  1.00  1.29           H  
ATOM   1192  HD2 PHE A  74      13.369  24.211 -12.255  1.00  1.29           H  
ATOM   1193  HE1 PHE A  74      14.875  24.436 -16.953  1.00  1.29           H  
ATOM   1194  HE2 PHE A  74      12.756  26.151 -13.657  1.00  1.29           H  
ATOM   1195  HZ  PHE A  74      13.508  26.262 -16.009  1.00  1.29           H  
ATOM   1196  N   ALA A  75      15.879  23.596 -10.499  1.00  1.21           N  
ATOM   1197  CA  ALA A  75      16.023  24.839  -9.752  1.00  1.21           C  
ATOM   1198  C   ALA A  75      17.492  25.139  -9.484  1.00  1.21           C  
ATOM   1199  O   ALA A  75      17.920  26.293  -9.578  1.00  1.21           O  
ATOM   1200  CB  ALA A  75      15.270  24.740  -8.439  1.00  1.21           C  
ATOM   1201  H   ALA A  75      15.300  22.849 -10.111  1.00  1.21           H  
ATOM   1202  HA  ALA A  75      15.609  25.651 -10.350  1.00  1.21           H  
ATOM   1203 1HB  ALA A  75      15.375  25.673  -7.899  1.00  1.21           H  
ATOM   1204 2HB  ALA A  75      14.217  24.542  -8.633  1.00  1.21           H  
ATOM   1205 3HB  ALA A  75      15.682  23.929  -7.848  1.00  1.21           H  
ATOM   1206  N   ILE A  76      18.276  24.103  -9.193  1.00  1.14           N  
ATOM   1207  CA  ILE A  76      19.700  24.267  -8.961  1.00  1.14           C  
ATOM   1208  C   ILE A  76      20.396  24.709 -10.230  1.00  1.14           C  
ATOM   1209  O   ILE A  76      21.162  25.668 -10.201  1.00  1.14           O  
ATOM   1210  CB  ILE A  76      20.299  22.975  -8.403  1.00  1.14           C  
ATOM   1211  CG1 ILE A  76      19.731  22.769  -7.022  1.00  1.14           C  
ATOM   1212  CG2 ILE A  76      21.828  23.049  -8.369  1.00  1.14           C  
ATOM   1213  CD1 ILE A  76      19.939  21.478  -6.489  1.00  1.14           C  
ATOM   1214  H   ILE A  76      17.858  23.175  -9.102  1.00  1.14           H  
ATOM   1215  HA  ILE A  76      19.845  25.047  -8.223  1.00  1.14           H  
ATOM   1216  HB  ILE A  76      19.992  22.136  -9.016  1.00  1.14           H  
ATOM   1217 1HG1 ILE A  76      20.222  23.444  -6.349  1.00  1.14           H  
ATOM   1218 2HG1 ILE A  76      18.665  22.979  -7.038  1.00  1.14           H  
ATOM   1219 1HG2 ILE A  76      22.232  22.122  -7.961  1.00  1.14           H  
ATOM   1220 2HG2 ILE A  76      22.212  23.193  -9.381  1.00  1.14           H  
ATOM   1221 3HG2 ILE A  76      22.144  23.883  -7.747  1.00  1.14           H  
ATOM   1222 1HD1 ILE A  76      19.519  21.422  -5.486  1.00  1.14           H  
ATOM   1223 2HD1 ILE A  76      19.458  20.743  -7.126  1.00  1.14           H  
ATOM   1224 3HD1 ILE A  76      21.000  21.304  -6.452  1.00  1.14           H  
ATOM   1225  N   LYS A  77      20.102  24.052 -11.354  1.00  1.08           N  
ATOM   1226  CA  LYS A  77      20.726  24.425 -12.619  1.00  1.08           C  
ATOM   1227  C   LYS A  77      20.457  25.893 -12.917  1.00  1.08           C  
ATOM   1228  O   LYS A  77      21.368  26.648 -13.262  1.00  1.08           O  
ATOM   1229  CB  LYS A  77      20.194  23.553 -13.765  1.00  1.08           C  
ATOM   1230  CG  LYS A  77      20.821  23.833 -15.141  1.00  1.08           C  
ATOM   1231  CD  LYS A  77      20.260  22.884 -16.208  1.00  1.08           C  
ATOM   1232  CE  LYS A  77      20.985  23.036 -17.554  1.00  1.08           C  
ATOM   1233  NZ  LYS A  77      20.761  24.371 -18.171  1.00  1.08           N  
ATOM   1234  H   LYS A  77      19.451  23.268 -11.320  1.00  1.08           H  
ATOM   1235  HA  LYS A  77      21.805  24.286 -12.531  1.00  1.08           H  
ATOM   1236 1HB  LYS A  77      20.353  22.503 -13.519  1.00  1.08           H  
ATOM   1237 2HB  LYS A  77      19.117  23.701 -13.856  1.00  1.08           H  
ATOM   1238 1HG  LYS A  77      20.605  24.866 -15.437  1.00  1.08           H  
ATOM   1239 2HG  LYS A  77      21.903  23.711 -15.084  1.00  1.08           H  
ATOM   1240 1HD  LYS A  77      20.359  21.853 -15.864  1.00  1.08           H  
ATOM   1241 2HD  LYS A  77      19.200  23.098 -16.352  1.00  1.08           H  
ATOM   1242 1HE  LYS A  77      22.054  22.897 -17.400  1.00  1.08           H  
ATOM   1243 2HE  LYS A  77      20.624  22.269 -18.238  1.00  1.08           H  
ATOM   1244 1HZ  LYS A  77      21.252  24.442 -19.044  1.00  1.08           H  
ATOM   1245 2HZ  LYS A  77      19.783  24.527 -18.331  1.00  1.08           H  
ATOM   1246 3HZ  LYS A  77      21.114  25.110 -17.546  1.00  1.08           H  
ATOM   1247  N   VAL A  78      19.205  26.314 -12.753  1.00  1.05           N  
ATOM   1248  CA  VAL A  78      18.868  27.696 -13.032  1.00  1.05           C  
ATOM   1249  C   VAL A  78      19.600  28.624 -12.076  1.00  1.05           C  
ATOM   1250  O   VAL A  78      20.170  29.633 -12.496  1.00  1.05           O  
ATOM   1251  CB  VAL A  78      17.357  27.925 -12.924  1.00  1.05           C  
ATOM   1252  CG1 VAL A  78      17.067  29.415 -13.037  1.00  1.05           C  
ATOM   1253  CG2 VAL A  78      16.645  27.145 -14.023  1.00  1.05           C  
ATOM   1254  H   VAL A  78      18.484  25.657 -12.453  1.00  1.05           H  
ATOM   1255  HA  VAL A  78      19.181  27.927 -14.052  1.00  1.05           H  
ATOM   1256  HB  VAL A  78      17.007  27.584 -11.944  1.00  1.05           H  
ATOM   1257 1HG1 VAL A  78      15.994  29.581 -12.948  1.00  1.05           H  
ATOM   1258 2HG1 VAL A  78      17.584  29.945 -12.236  1.00  1.05           H  
ATOM   1259 3HG1 VAL A  78      17.416  29.782 -14.004  1.00  1.05           H  
ATOM   1260 1HG2 VAL A  78      15.577  27.308 -13.936  1.00  1.05           H  
ATOM   1261 2HG2 VAL A  78      16.991  27.486 -14.997  1.00  1.05           H  
ATOM   1262 3HG2 VAL A  78      16.858  26.082 -13.917  1.00  1.05           H  
ATOM   1263  N   ALA A  79      19.616  28.289 -10.783  1.00  1.03           N  
ATOM   1264  CA  ALA A  79      20.308  29.134  -9.828  1.00  1.03           C  
ATOM   1265  C   ALA A  79      21.772  29.275 -10.200  1.00  1.03           C  
ATOM   1266  O   ALA A  79      22.325  30.373 -10.128  1.00  1.03           O  
ATOM   1267  CB  ALA A  79      20.203  28.543  -8.437  1.00  1.03           C  
ATOM   1268  H   ALA A  79      19.127  27.457 -10.453  1.00  1.03           H  
ATOM   1269  HA  ALA A  79      19.849  30.121  -9.846  1.00  1.03           H  
ATOM   1270 1HB  ALA A  79      20.720  29.185  -7.731  1.00  1.03           H  
ATOM   1271 2HB  ALA A  79      19.151  28.451  -8.156  1.00  1.03           H  
ATOM   1272 3HB  ALA A  79      20.662  27.560  -8.437  1.00  1.03           H  
ATOM   1273  N   GLU A  80      22.394  28.187 -10.658  1.00  1.04           N  
ATOM   1274  CA  GLU A  80      23.791  28.254 -11.043  1.00  1.04           C  
ATOM   1275  C   GLU A  80      23.990  29.189 -12.232  1.00  1.04           C  
ATOM   1276  O   GLU A  80      24.872  30.045 -12.206  1.00  1.04           O  
ATOM   1277  CB  GLU A  80      24.304  26.855 -11.406  1.00  1.04           C  
ATOM   1278  CG  GLU A  80      24.466  25.876 -10.239  1.00  1.04           C  
ATOM   1279  CD  GLU A  80      24.802  24.460 -10.700  1.00  1.04           C  
ATOM   1280  OE1 GLU A  80      24.844  24.237 -11.885  1.00  1.04           O  
ATOM   1281  OE2 GLU A  80      25.001  23.600  -9.864  1.00  1.04           O  
ATOM   1282  H   GLU A  80      21.896  27.297 -10.703  1.00  1.04           H  
ATOM   1283  HA  GLU A  80      24.365  28.636 -10.200  1.00  1.04           H  
ATOM   1284 1HB  GLU A  80      23.632  26.399 -12.127  1.00  1.04           H  
ATOM   1285 2HB  GLU A  80      25.249  26.957 -11.879  1.00  1.04           H  
ATOM   1286 1HG  GLU A  80      25.278  26.241  -9.628  1.00  1.04           H  
ATOM   1287 2HG  GLU A  80      23.569  25.868  -9.631  1.00  1.04           H  
ATOM   1288  N   GLU A  81      23.114  29.109 -13.239  1.00  1.06           N  
ATOM   1289  CA  GLU A  81      23.261  29.963 -14.420  1.00  1.06           C  
ATOM   1290  C   GLU A  81      23.104  31.443 -14.076  1.00  1.06           C  
ATOM   1291  O   GLU A  81      23.835  32.309 -14.586  1.00  1.06           O  
ATOM   1292  CB  GLU A  81      22.246  29.555 -15.493  1.00  1.06           C  
ATOM   1293  CG  GLU A  81      22.529  28.191 -16.137  1.00  1.06           C  
ATOM   1294  CD  GLU A  81      21.471  27.761 -17.134  1.00  1.06           C  
ATOM   1295  OE1 GLU A  81      20.519  28.480 -17.334  1.00  1.06           O  
ATOM   1296  OE2 GLU A  81      21.606  26.676 -17.682  1.00  1.06           O  
ATOM   1297  H   GLU A  81      22.379  28.398 -13.204  1.00  1.06           H  
ATOM   1298  HA  GLU A  81      24.258  29.818 -14.822  1.00  1.06           H  
ATOM   1299 1HB  GLU A  81      21.250  29.512 -15.046  1.00  1.06           H  
ATOM   1300 2HB  GLU A  81      22.222  30.309 -16.279  1.00  1.06           H  
ATOM   1301 1HG  GLU A  81      23.492  28.239 -16.644  1.00  1.06           H  
ATOM   1302 2HG  GLU A  81      22.607  27.444 -15.350  1.00  1.06           H  
ATOM   1303  N   VAL A  82      22.163  31.737 -13.184  1.00  1.12           N  
ATOM   1304  CA  VAL A  82      21.928  33.112 -12.782  1.00  1.12           C  
ATOM   1305  C   VAL A  82      23.111  33.658 -11.998  1.00  1.12           C  
ATOM   1306  O   VAL A  82      23.636  34.737 -12.300  1.00  1.12           O  
ATOM   1307  CB  VAL A  82      20.636  33.185 -11.945  1.00  1.12           C  
ATOM   1308  CG1 VAL A  82      20.465  34.554 -11.342  1.00  1.12           C  
ATOM   1309  CG2 VAL A  82      19.445  32.859 -12.849  1.00  1.12           C  
ATOM   1310  H   VAL A  82      21.582  30.985 -12.803  1.00  1.12           H  
ATOM   1311  HA  VAL A  82      21.794  33.714 -13.679  1.00  1.12           H  
ATOM   1312  HB  VAL A  82      20.692  32.455 -11.132  1.00  1.12           H  
ATOM   1313 1HG1 VAL A  82      19.549  34.579 -10.757  1.00  1.12           H  
ATOM   1314 2HG1 VAL A  82      21.306  34.753 -10.696  1.00  1.12           H  
ATOM   1315 3HG1 VAL A  82      20.415  35.302 -12.133  1.00  1.12           H  
ATOM   1316 1HG2 VAL A  82      18.526  32.889 -12.266  1.00  1.12           H  
ATOM   1317 2HG2 VAL A  82      19.390  33.589 -13.654  1.00  1.12           H  
ATOM   1318 3HG2 VAL A  82      19.569  31.868 -13.273  1.00  1.12           H  
ATOM   1319  N   LEU A  83      23.565  32.894 -11.023  1.00  1.23           N  
ATOM   1320  CA  LEU A  83      24.667  33.310 -10.188  1.00  1.23           C  
ATOM   1321  C   LEU A  83      25.966  33.416 -10.981  1.00  1.23           C  
ATOM   1322  O   LEU A  83      26.755  34.325 -10.750  1.00  1.23           O  
ATOM   1323  CB  LEU A  83      24.752  32.338  -9.033  1.00  1.23           C  
ATOM   1324  CG  LEU A  83      23.528  32.442  -8.102  1.00  1.23           C  
ATOM   1325  CD1 LEU A  83      23.552  31.347  -7.150  1.00  1.23           C  
ATOM   1326  CD2 LEU A  83      23.539  33.751  -7.409  1.00  1.23           C  
ATOM   1327  H   LEU A  83      23.116  31.996 -10.827  1.00  1.23           H  
ATOM   1328  HA  LEU A  83      24.437  34.296  -9.786  1.00  1.23           H  
ATOM   1329 1HB  LEU A  83      24.803  31.320  -9.430  1.00  1.23           H  
ATOM   1330 2HB  LEU A  83      25.651  32.544  -8.453  1.00  1.23           H  
ATOM   1331  HG  LEU A  83      22.614  32.361  -8.689  1.00  1.23           H  
ATOM   1332 1HD1 LEU A  83      22.682  31.402  -6.500  1.00  1.23           H  
ATOM   1333 2HD1 LEU A  83      23.527  30.443  -7.720  1.00  1.23           H  
ATOM   1334 3HD1 LEU A  83      24.458  31.395  -6.562  1.00  1.23           H  
ATOM   1335 1HD2 LEU A  83      22.673  33.829  -6.753  1.00  1.23           H  
ATOM   1336 2HD2 LEU A  83      24.448  33.831  -6.821  1.00  1.23           H  
ATOM   1337 3HD2 LEU A  83      23.507  34.547  -8.150  1.00  1.23           H  
ATOM   1338  N   TRP A  84      26.176  32.523 -11.955  1.00  1.41           N  
ATOM   1339  CA  TRP A  84      27.367  32.589 -12.799  1.00  1.41           C  
ATOM   1340  C   TRP A  84      27.357  33.866 -13.629  1.00  1.41           C  
ATOM   1341  O   TRP A  84      28.397  34.492 -13.831  1.00  1.41           O  
ATOM   1342  CB  TRP A  84      27.440  31.400 -13.760  1.00  1.41           C  
ATOM   1343  CG  TRP A  84      27.763  30.084 -13.111  1.00  1.41           C  
ATOM   1344  CD1 TRP A  84      28.417  29.877 -11.935  1.00  1.41           C  
ATOM   1345  CD2 TRP A  84      27.418  28.769 -13.614  1.00  1.41           C  
ATOM   1346  NE1 TRP A  84      28.511  28.529 -11.678  1.00  1.41           N  
ATOM   1347  CE2 TRP A  84      27.904  27.840 -12.693  1.00  1.41           C  
ATOM   1348  CE3 TRP A  84      26.742  28.317 -14.753  1.00  1.41           C  
ATOM   1349  CZ2 TRP A  84      27.741  26.477 -12.874  1.00  1.41           C  
ATOM   1350  CZ3 TRP A  84      26.569  26.956 -14.931  1.00  1.41           C  
ATOM   1351  CH2 TRP A  84      27.057  26.058 -14.016  1.00  1.41           C  
ATOM   1352  H   TRP A  84      25.515  31.764 -12.104  1.00  1.41           H  
ATOM   1353  HA  TRP A  84      28.248  32.594 -12.160  1.00  1.41           H  
ATOM   1354 1HB  TRP A  84      26.477  31.295 -14.265  1.00  1.41           H  
ATOM   1355 2HB  TRP A  84      28.187  31.600 -14.525  1.00  1.41           H  
ATOM   1356  HD1 TRP A  84      28.811  30.663 -11.294  1.00  1.41           H  
ATOM   1357  HE1 TRP A  84      28.952  28.114 -10.868  1.00  1.41           H  
ATOM   1358  HE3 TRP A  84      26.355  29.024 -15.482  1.00  1.41           H  
ATOM   1359  HZ2 TRP A  84      28.115  25.745 -12.157  1.00  1.41           H  
ATOM   1360  HZ3 TRP A  84      26.034  26.614 -15.817  1.00  1.41           H  
ATOM   1361  HH2 TRP A  84      26.902  24.991 -14.182  1.00  1.41           H  
ATOM   1362  N   SER A  85      26.175  34.247 -14.130  1.00  1.66           N  
ATOM   1363  CA  SER A  85      26.036  35.446 -14.943  1.00  1.66           C  
ATOM   1364  C   SER A  85      26.381  36.711 -14.143  1.00  1.66           C  
ATOM   1365  O   SER A  85      27.008  37.636 -14.666  1.00  1.66           O  
ATOM   1366  CB  SER A  85      24.618  35.537 -15.475  1.00  1.66           C  
ATOM   1367  OG  SER A  85      24.338  34.465 -16.347  1.00  1.66           O  
ATOM   1368  H   SER A  85      25.345  33.675 -13.969  1.00  1.66           H  
ATOM   1369  HA  SER A  85      26.723  35.372 -15.784  1.00  1.66           H  
ATOM   1370 1HB  SER A  85      23.913  35.531 -14.650  1.00  1.66           H  
ATOM   1371 2HB  SER A  85      24.494  36.480 -16.002  1.00  1.66           H  
ATOM   1372  HG  SER A  85      24.271  33.661 -15.771  1.00  1.66           H  
ATOM   1373  N   HIS A  86      25.962  36.754 -12.877  1.00  2.00           N  
ATOM   1374  CA  HIS A  86      26.244  37.897 -12.009  1.00  2.00           C  
ATOM   1375  C   HIS A  86      27.728  38.037 -11.550  1.00  2.00           C  
ATOM   1376  O   HIS A  86      28.243  37.170 -10.829  1.00  2.00           O  
ATOM   1377  CB  HIS A  86      25.373  37.809 -10.771  1.00  2.00           C  
ATOM   1378  CG  HIS A  86      23.936  38.202 -10.886  1.00  2.00           C  
ATOM   1379  ND1 HIS A  86      23.519  39.526 -11.053  1.00  2.00           N  
ATOM   1380  CD2 HIS A  86      22.818  37.466 -10.813  1.00  2.00           C  
ATOM   1381  CE1 HIS A  86      22.198  39.557 -11.105  1.00  2.00           C  
ATOM   1382  NE2 HIS A  86      21.747  38.324 -10.958  1.00  2.00           N  
ATOM   1383  H   HIS A  86      25.413  35.967 -12.522  1.00  2.00           H  
ATOM   1384  HA  HIS A  86      25.932  38.774 -12.554  1.00  2.00           H  
ATOM   1385 1HB  HIS A  86      25.335  36.754 -10.522  1.00  2.00           H  
ATOM   1386 2HB  HIS A  86      25.835  38.291  -9.971  1.00  2.00           H  
ATOM   1387  HD2 HIS A  86      22.783  36.403 -10.663  1.00  2.00           H  
ATOM   1388  HE1 HIS A  86      21.585  40.449 -11.236  1.00  2.00           H  
ATOM   1389  HE2 HIS A  86      20.772  38.059 -10.948  1.00  2.00           H  
ATOM   1390  N   PRO A  87      28.404  39.177 -11.832  1.00  2.42           N  
ATOM   1391  CA  PRO A  87      29.804  39.424 -11.518  1.00  2.42           C  
ATOM   1392  C   PRO A  87      30.096  39.482 -10.020  1.00  2.42           C  
ATOM   1393  O   PRO A  87      31.229  39.238  -9.599  1.00  2.42           O  
ATOM   1394  CB  PRO A  87      30.064  40.783 -12.185  1.00  2.42           C  
ATOM   1395  CG  PRO A  87      28.714  41.446 -12.264  1.00  2.42           C  
ATOM   1396  CD  PRO A  87      27.727  40.321 -12.479  1.00  2.42           C  
ATOM   1397  HA  PRO A  87      30.410  38.646 -12.001  1.00  2.42           H  
ATOM   1398 1HB  PRO A  87      30.781  41.361 -11.584  1.00  2.42           H  
ATOM   1399 2HB  PRO A  87      30.523  40.629 -13.173  1.00  2.42           H  
ATOM   1400 1HG  PRO A  87      28.515  42.001 -11.332  1.00  2.42           H  
ATOM   1401 2HG  PRO A  87      28.701  42.183 -13.080  1.00  2.42           H  
ATOM   1402 1HD  PRO A  87      26.803  40.603 -11.949  1.00  2.42           H  
ATOM   1403 2HD  PRO A  87      27.566  40.126 -13.553  1.00  2.42           H  
ATOM   1404  N   GLN A  88      29.067  39.745  -9.201  1.00  2.94           N  
ATOM   1405  CA  GLN A  88      29.265  39.830  -7.751  1.00  2.94           C  
ATOM   1406  C   GLN A  88      29.401  38.448  -7.113  1.00  2.94           C  
ATOM   1407  O   GLN A  88      29.721  38.337  -5.929  1.00  2.94           O  
ATOM   1408  CB  GLN A  88      28.158  40.663  -7.080  1.00  2.94           C  
ATOM   1409  CG  GLN A  88      26.805  40.039  -7.098  1.00  2.94           C  
ATOM   1410  CD  GLN A  88      26.121  40.336  -8.383  1.00  2.94           C  
ATOM   1411  OE1 GLN A  88      26.819  40.536  -9.376  1.00  2.94           O  
ATOM   1412  NE2 GLN A  88      24.789  40.323  -8.427  1.00  2.94           N  
ATOM   1413  H   GLN A  88      28.149  39.921  -9.578  1.00  2.94           H  
ATOM   1414  HA  GLN A  88      30.205  40.354  -7.575  1.00  2.94           H  
ATOM   1415 1HB  GLN A  88      28.425  40.843  -6.039  1.00  2.94           H  
ATOM   1416 2HB  GLN A  88      28.087  41.632  -7.572  1.00  2.94           H  
ATOM   1417 1HG  GLN A  88      26.914  38.971  -6.996  1.00  2.94           H  
ATOM   1418 2HG  GLN A  88      26.206  40.437  -6.281  1.00  2.94           H  
ATOM   1419 1HE2 GLN A  88      24.311  40.446  -9.335  1.00  2.94           H  
ATOM   1420 2HE2 GLN A  88      24.258  40.143  -7.601  1.00  2.94           H  
ATOM   1421  N   PHE A  89      29.160  37.396  -7.900  1.00  3.50           N  
ATOM   1422  CA  PHE A  89      29.346  36.038  -7.426  1.00  3.50           C  
ATOM   1423  C   PHE A  89      30.509  35.422  -8.193  1.00  3.50           C  
ATOM   1424  O   PHE A  89      31.260  34.617  -7.643  1.00  3.50           O  
ATOM   1425  CB  PHE A  89      28.090  35.201  -7.613  1.00  3.50           C  
ATOM   1426  CG  PHE A  89      26.918  35.712  -6.862  1.00  3.50           C  
ATOM   1427  CD1 PHE A  89      25.944  36.350  -7.538  1.00  3.50           C  
ATOM   1428  CD2 PHE A  89      26.793  35.556  -5.496  1.00  3.50           C  
ATOM   1429  CE1 PHE A  89      24.834  36.858  -6.910  1.00  3.50           C  
ATOM   1430  CE2 PHE A  89      25.686  36.053  -4.838  1.00  3.50           C  
ATOM   1431  CZ  PHE A  89      24.701  36.710  -5.551  1.00  3.50           C  
ATOM   1432  H   PHE A  89      28.863  37.534  -8.865  1.00  3.50           H  
ATOM   1433  HA  PHE A  89      29.601  36.057  -6.366  1.00  3.50           H  
ATOM   1434 1HB  PHE A  89      27.831  35.182  -8.671  1.00  3.50           H  
ATOM   1435 2HB  PHE A  89      28.279  34.176  -7.303  1.00  3.50           H  
ATOM   1436  HD1 PHE A  89      26.076  36.444  -8.587  1.00  3.50           H  
ATOM   1437  HD2 PHE A  89      27.577  35.038  -4.938  1.00  3.50           H  
ATOM   1438  HE1 PHE A  89      24.066  37.371  -7.490  1.00  3.50           H  
ATOM   1439  HE2 PHE A  89      25.591  35.929  -3.759  1.00  3.50           H  
ATOM   1440  HZ  PHE A  89      23.824  37.106  -5.041  1.00  3.50           H  
ATOM   1441  N   GLU A  90      30.680  35.819  -9.464  1.00  4.06           N  
ATOM   1442  CA  GLU A  90      31.773  35.275 -10.271  1.00  4.06           C  
ATOM   1443  C   GLU A  90      33.151  35.584  -9.672  1.00  4.06           C  
ATOM   1444  O   GLU A  90      34.026  34.714  -9.648  1.00  4.06           O  
ATOM   1445  CB  GLU A  90      31.764  35.826 -11.702  1.00  4.06           C  
ATOM   1446  CG  GLU A  90      32.860  35.198 -12.604  1.00  4.06           C  
ATOM   1447  CD  GLU A  90      32.939  35.764 -14.017  1.00  4.06           C  
ATOM   1448  OE1 GLU A  90      32.213  36.671 -14.331  1.00  4.06           O  
ATOM   1449  OE2 GLU A  90      33.748  35.278 -14.775  1.00  4.06           O  
ATOM   1450  H   GLU A  90      30.013  36.463  -9.890  1.00  4.06           H  
ATOM   1451  HA  GLU A  90      31.655  34.193 -10.315  1.00  4.06           H  
ATOM   1452 1HB  GLU A  90      30.783  35.659 -12.159  1.00  4.06           H  
ATOM   1453 2HB  GLU A  90      31.937  36.899 -11.672  1.00  4.06           H  
ATOM   1454 1HG  GLU A  90      33.826  35.323 -12.121  1.00  4.06           H  
ATOM   1455 2HG  GLU A  90      32.666  34.129 -12.670  1.00  4.06           H  
ATOM   1456  N   LYS A  91      33.349  36.835  -9.227  1.00  4.57           N  
ATOM   1457  CA  LYS A  91      34.644  37.250  -8.692  1.00  4.57           C  
ATOM   1458  C   LYS A  91      34.534  37.846  -7.292  1.00  4.57           C  
ATOM   1459  O   LYS A  91      34.968  37.222  -6.323  1.00  4.57           O  
ATOM   1460  OXT LYS A  91      34.350  39.058  -7.188  1.00  4.57           O  
ATOM   1461  CB  LYS A  91      35.306  38.254  -9.640  1.00  4.57           C  
ATOM   1462  CG  LYS A  91      35.623  37.684 -11.019  1.00  4.57           C  
ATOM   1463  CD  LYS A  91      36.351  38.680 -11.900  1.00  4.57           C  
ATOM   1464  CE  LYS A  91      36.615  38.086 -13.280  1.00  4.57           C  
ATOM   1465  NZ  LYS A  91      37.342  39.038 -14.168  1.00  4.57           N  
ATOM   1466  H   LYS A  91      32.590  37.519  -9.286  1.00  4.57           H  
ATOM   1467  HA  LYS A  91      35.284  36.371  -8.623  1.00  4.57           H  
ATOM   1468 1HB  LYS A  91      34.643  39.111  -9.777  1.00  4.57           H  
ATOM   1469 2HB  LYS A  91      36.233  38.619  -9.200  1.00  4.57           H  
ATOM   1470 1HG  LYS A  91      36.220  36.776 -10.918  1.00  4.57           H  
ATOM   1471 2HG  LYS A  91      34.691  37.429 -11.515  1.00  4.57           H  
ATOM   1472 1HD  LYS A  91      35.745  39.582 -12.008  1.00  4.57           H  
ATOM   1473 2HD  LYS A  91      37.301  38.952 -11.441  1.00  4.57           H  
ATOM   1474 1HE  LYS A  91      37.208  37.180 -13.170  1.00  4.57           H  
ATOM   1475 2HE  LYS A  91      35.658  37.827 -13.744  1.00  4.57           H  
ATOM   1476 1HZ  LYS A  91      37.493  38.604 -15.068  1.00  4.57           H  
ATOM   1477 2HZ  LYS A  91      36.793  39.878 -14.286  1.00  4.57           H  
ATOM   1478 3HZ  LYS A  91      38.232  39.274 -13.753  1.00  4.57           H  
TER    1479
ENDMDL

