REMARK ID 643069 MODEL 1 line_14_sample157
PFRMAT TS
TARGET line_14_sample157
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.240  -0.985   1.151  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.535  -0.304  -0.101  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.520   1.202   0.082  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.034   1.711   1.096  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.519  -0.697  -1.180  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.450  -2.195  -1.526  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.344  -2.423  -2.547  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.797  -2.646  -2.077  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.665  -1.901   1.148  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.608  -0.444   1.919  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.239  -1.079   1.254  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.531  -0.596  -0.431  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.530  -0.389  -0.849  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.754  -0.153  -2.096  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.212  -2.769  -0.631  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.288  -3.484  -2.792  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.608  -2.097  -2.131  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.561  -1.854  -3.451  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.753  -3.708  -2.323  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.032  -2.074  -2.975  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.571  -2.479  -1.328  1.00 24.67           H  
ATOM     22  N   THR A   2       3.056   1.912  -0.903  1.00 24.22           N  
ATOM     23  CA  THR A   2       3.119   3.369  -0.871  1.00 24.22           C  
ATOM     24  C   THR A   2       2.525   3.960  -2.143  1.00 24.22           C  
ATOM     25  O   THR A   2       2.245   3.239  -3.098  1.00 24.22           O  
ATOM     26  CB  THR A   2       4.573   3.858  -0.704  1.00 24.22           C  
ATOM     27  OG1 THR A   2       5.345   3.483  -1.857  1.00 24.22           O  
ATOM     28  CG2 THR A   2       5.204   3.252   0.541  1.00 24.22           C  
ATOM     29  H   THR A   2       3.438   1.432  -1.706  1.00 24.22           H  
ATOM     30  HA  THR A   2       2.531   3.730  -0.027  1.00 24.22           H  
ATOM     31  HB  THR A   2       4.579   4.943  -0.612  1.00 24.22           H  
ATOM     32  HG1 THR A   2       6.255   3.780  -1.746  1.00 24.22           H  
ATOM     33 1HG2 THR A   2       6.225   3.618   0.643  1.00 24.22           H  
ATOM     34 2HG2 THR A   2       4.625   3.543   1.419  1.00 24.22           H  
ATOM     35 3HG2 THR A   2       5.220   2.171   0.460  1.00 24.22           H  
ATOM     36  N   ASN A   3       2.364   5.284  -2.156  1.00 22.62           N  
ATOM     37  CA  ASN A   3       1.837   6.009  -3.312  1.00 22.62           C  
ATOM     38  C   ASN A   3       2.812   7.089  -3.767  1.00 22.62           C  
ATOM     39  O   ASN A   3       2.411   8.183  -4.163  1.00 22.62           O  
ATOM     40  CB  ASN A   3       0.485   6.622  -2.991  1.00 22.62           C  
ATOM     41  CG  ASN A   3      -0.594   5.588  -2.761  1.00 22.62           C  
ATOM     42  OD1 ASN A   3      -1.126   5.003  -3.710  1.00 22.62           O  
ATOM     43  ND2 ASN A   3      -0.925   5.354  -1.514  1.00 22.62           N  
ATOM     44  H   ASN A   3       2.612   5.809  -1.330  1.00 22.62           H  
ATOM     45  HA  ASN A   3       1.719   5.311  -4.141  1.00 22.62           H  
ATOM     46 1HB  ASN A   3       0.569   7.247  -2.103  1.00 22.62           H  
ATOM     47 2HB  ASN A   3       0.178   7.267  -3.816  1.00 22.62           H  
ATOM     48 1HD2 ASN A   3      -1.633   4.679  -1.303  1.00 22.62           H  
ATOM     49 2HD2 ASN A   3      -0.472   5.849  -0.774  1.00 22.62           H  
ATOM     50  N   PHE A   4       4.100   6.785  -3.674  1.00 19.67           N  
ATOM     51  CA  PHE A   4       5.139   7.724  -4.083  1.00 19.67           C  
ATOM     52  C   PHE A   4       5.070   8.071  -5.557  1.00 19.67           C  
ATOM     53  O   PHE A   4       4.910   7.195  -6.411  1.00 19.67           O  
ATOM     54  CB  PHE A   4       6.538   7.172  -3.791  1.00 19.67           C  
ATOM     55  CG  PHE A   4       7.654   8.103  -4.253  1.00 19.67           C  
ATOM     56  CD1 PHE A   4       8.015   9.222  -3.517  1.00 19.67           C  
ATOM     57  CD2 PHE A   4       8.340   7.845  -5.440  1.00 19.67           C  
ATOM     58  CE1 PHE A   4       9.028  10.061  -3.961  1.00 19.67           C  
ATOM     59  CE2 PHE A   4       9.351   8.679  -5.877  1.00 19.67           C  
ATOM     60  CZ  PHE A   4       9.693   9.788  -5.141  1.00 19.67           C  
ATOM     61  H   PHE A   4       4.360   5.869  -3.334  1.00 19.67           H  
ATOM     62  HA  PHE A   4       5.009   8.644  -3.517  1.00 19.67           H  
ATOM     63 1HB  PHE A   4       6.650   7.006  -2.721  1.00 19.67           H  
ATOM     64 2HB  PHE A   4       6.663   6.213  -4.290  1.00 19.67           H  
ATOM     65  HD1 PHE A   4       7.491   9.441  -2.588  1.00 19.67           H  
ATOM     66  HD2 PHE A   4       8.067   6.969  -6.028  1.00 19.67           H  
ATOM     67  HE1 PHE A   4       9.298  10.939  -3.377  1.00 19.67           H  
ATOM     68  HE2 PHE A   4       9.872   8.459  -6.804  1.00 19.67           H  
ATOM     69  HZ  PHE A   4      10.486  10.448  -5.486  1.00 19.67           H  
ATOM     70  N   LYS A   5       5.210   9.358  -5.843  1.00 15.84           N  
ATOM     71  CA  LYS A   5       5.243   9.849  -7.205  1.00 15.84           C  
ATOM     72  C   LYS A   5       6.527  10.643  -7.375  1.00 15.84           C  
ATOM     73  O   LYS A   5       6.923  11.378  -6.474  1.00 15.84           O  
ATOM     74  CB  LYS A   5       4.024  10.729  -7.484  1.00 15.84           C  
ATOM     75  CG  LYS A   5       2.689   9.993  -7.386  1.00 15.84           C  
ATOM     76  CD  LYS A   5       1.514  10.907  -7.693  1.00 15.84           C  
ATOM     77  CE  LYS A   5       0.193  10.163  -7.548  1.00 15.84           C  
ATOM     78  NZ  LYS A   5      -0.974  11.045  -7.836  1.00 15.84           N  
ATOM     79  H   LYS A   5       5.316  10.012  -5.085  1.00 15.84           H  
ATOM     80  HA  LYS A   5       5.258   9.008  -7.898  1.00 15.84           H  
ATOM     81 1HB  LYS A   5       4.002  11.555  -6.775  1.00 15.84           H  
ATOM     82 2HB  LYS A   5       4.105  11.156  -8.485  1.00 15.84           H  
ATOM     83 1HG  LYS A   5       2.686   9.154  -8.080  1.00 15.84           H  
ATOM     84 2HG  LYS A   5       2.567   9.600  -6.376  1.00 15.84           H  
ATOM     85 1HD  LYS A   5       1.522  11.750  -7.002  1.00 15.84           H  
ATOM     86 2HD  LYS A   5       1.601  11.289  -8.711  1.00 15.84           H  
ATOM     87 1HE  LYS A   5       0.181   9.323  -8.240  1.00 15.84           H  
ATOM     88 2HE  LYS A   5       0.108   9.785  -6.528  1.00 15.84           H  
ATOM     89 1HZ  LYS A   5      -1.828  10.514  -7.728  1.00 15.84           H  
ATOM     90 2HZ  LYS A   5      -0.977  11.821  -7.190  1.00 15.84           H  
ATOM     91 3HZ  LYS A   5      -0.910  11.391  -8.781  1.00 15.84           H  
ATOM     92  N   LEU A   6       7.164  10.517  -8.531  1.00 11.98           N  
ATOM     93  CA  LEU A   6       8.397  11.253  -8.764  1.00 11.98           C  
ATOM     94  C   LEU A   6       8.155  12.527  -9.555  1.00 11.98           C  
ATOM     95  O   LEU A   6       7.648  12.495 -10.675  1.00 11.98           O  
ATOM     96  CB  LEU A   6       9.414  10.359  -9.475  1.00 11.98           C  
ATOM     97  CG  LEU A   6      10.737  11.014  -9.830  1.00 11.98           C  
ATOM     98  CD1 LEU A   6      11.442  11.453  -8.569  1.00 11.98           C  
ATOM     99  CD2 LEU A   6      11.590  10.005 -10.566  1.00 11.98           C  
ATOM    100  H   LEU A   6       6.797   9.903  -9.243  1.00 11.98           H  
ATOM    101  HA  LEU A   6       8.817  11.532  -7.799  1.00 11.98           H  
ATOM    102 1HB  LEU A   6       9.624   9.503  -8.849  1.00 11.98           H  
ATOM    103 2HB  LEU A   6       8.968  10.004 -10.403  1.00 11.98           H  
ATOM    104  HG  LEU A   6      10.563  11.893 -10.458  1.00 11.98           H  
ATOM    105 1HD1 LEU A   6      12.392  11.918  -8.829  1.00 11.98           H  
ATOM    106 2HD1 LEU A   6      10.822  12.173  -8.039  1.00 11.98           H  
ATOM    107 3HD1 LEU A   6      11.619  10.589  -7.933  1.00 11.98           H  
ATOM    108 1HD2 LEU A   6      12.545  10.460 -10.830  1.00 11.98           H  
ATOM    109 2HD2 LEU A   6      11.762   9.142  -9.925  1.00 11.98           H  
ATOM    110 3HD2 LEU A   6      11.078   9.683 -11.463  1.00 11.98           H  
ATOM    111  N   LYS A   7       8.497  13.654  -8.945  1.00  8.75           N  
ATOM    112  CA  LYS A   7       8.315  14.946  -9.578  1.00  8.75           C  
ATOM    113  C   LYS A   7       9.567  15.364 -10.326  1.00  8.75           C  
ATOM    114  O   LYS A   7      10.670  15.337  -9.777  1.00  8.75           O  
ATOM    115  CB  LYS A   7       7.949  16.021  -8.550  1.00  8.75           C  
ATOM    116  CG  LYS A   7       7.626  17.396  -9.162  1.00  8.75           C  
ATOM    117  CD  LYS A   7       7.188  18.397  -8.094  1.00  8.75           C  
ATOM    118  CE  LYS A   7       6.792  19.737  -8.709  1.00  8.75           C  
ATOM    119  NZ  LYS A   7       6.377  20.721  -7.670  1.00  8.75           N  
ATOM    120  H   LYS A   7       8.894  13.606  -8.017  1.00  8.75           H  
ATOM    121  HA  LYS A   7       7.505  14.869 -10.303  1.00  8.75           H  
ATOM    122 1HB  LYS A   7       7.082  15.695  -7.975  1.00  8.75           H  
ATOM    123 2HB  LYS A   7       8.775  16.153  -7.852  1.00  8.75           H  
ATOM    124 1HG  LYS A   7       8.516  17.789  -9.663  1.00  8.75           H  
ATOM    125 2HG  LYS A   7       6.836  17.290  -9.902  1.00  8.75           H  
ATOM    126 1HD  LYS A   7       6.339  17.993  -7.540  1.00  8.75           H  
ATOM    127 2HD  LYS A   7       8.010  18.561  -7.397  1.00  8.75           H  
ATOM    128 1HE  LYS A   7       7.631  20.142  -9.263  1.00  8.75           H  
ATOM    129 2HE  LYS A   7       5.961  19.581  -9.397  1.00  8.75           H  
ATOM    130 1HZ  LYS A   7       6.120  21.591  -8.113  1.00  8.75           H  
ATOM    131 2HZ  LYS A   7       5.585  20.357  -7.159  1.00  8.75           H  
ATOM    132 3HZ  LYS A   7       7.143  20.882  -7.032  1.00  8.75           H  
ATOM    133  N   PHE A   8       9.385  15.768 -11.570  1.00  6.37           N  
ATOM    134  CA  PHE A   8      10.474  16.268 -12.390  1.00  6.37           C  
ATOM    135  C   PHE A   8      10.325  17.774 -12.469  1.00  6.37           C  
ATOM    136  O   PHE A   8       9.376  18.280 -13.069  1.00  6.37           O  
ATOM    137  CB  PHE A   8      10.429  15.624 -13.767  1.00  6.37           C  
ATOM    138  CG  PHE A   8      10.704  14.145 -13.729  1.00  6.37           C  
ATOM    139  CD1 PHE A   8       9.685  13.239 -13.464  1.00  6.37           C  
ATOM    140  CD2 PHE A   8      11.975  13.658 -13.969  1.00  6.37           C  
ATOM    141  CE1 PHE A   8       9.934  11.888 -13.443  1.00  6.37           C  
ATOM    142  CE2 PHE A   8      12.227  12.304 -13.950  1.00  6.37           C  
ATOM    143  CZ  PHE A   8      11.205  11.422 -13.690  1.00  6.37           C  
ATOM    144  H   PHE A   8       8.453  15.739 -11.959  1.00  6.37           H  
ATOM    145  HA  PHE A   8      11.426  16.031 -11.912  1.00  6.37           H  
ATOM    146 1HB  PHE A   8       9.449  15.781 -14.212  1.00  6.37           H  
ATOM    147 2HB  PHE A   8      11.168  16.095 -14.415  1.00  6.37           H  
ATOM    148  HD1 PHE A   8       8.675  13.604 -13.267  1.00  6.37           H  
ATOM    149  HD2 PHE A   8      12.784  14.361 -14.179  1.00  6.37           H  
ATOM    150  HE1 PHE A   8       9.124  11.190 -13.228  1.00  6.37           H  
ATOM    151  HE2 PHE A   8      13.232  11.931 -14.143  1.00  6.37           H  
ATOM    152  HZ  PHE A   8      11.404  10.353 -13.679  1.00  6.37           H  
ATOM    153  N   LEU A   9      11.232  18.493 -11.827  1.00  4.77           N  
ATOM    154  CA  LEU A   9      11.120  19.941 -11.713  1.00  4.77           C  
ATOM    155  C   LEU A   9      11.222  20.683 -13.045  1.00  4.77           C  
ATOM    156  O   LEU A   9      10.548  21.692 -13.252  1.00  4.77           O  
ATOM    157  CB  LEU A   9      12.202  20.450 -10.764  1.00  4.77           C  
ATOM    158  CG  LEU A   9      12.049  19.997  -9.306  1.00  4.77           C  
ATOM    159  CD1 LEU A   9      13.257  20.458  -8.506  1.00  4.77           C  
ATOM    160  CD2 LEU A   9      10.759  20.545  -8.745  1.00  4.77           C  
ATOM    161  H   LEU A   9      12.000  18.017 -11.370  1.00  4.77           H  
ATOM    162  HA  LEU A   9      10.142  20.165 -11.281  1.00  4.77           H  
ATOM    163 1HB  LEU A   9      13.172  20.107 -11.124  1.00  4.77           H  
ATOM    164 2HB  LEU A   9      12.195  21.539 -10.780  1.00  4.77           H  
ATOM    165  HG  LEU A   9      12.015  18.905  -9.267  1.00  4.77           H  
ATOM    166 1HD1 LEU A   9      13.158  20.125  -7.472  1.00  4.77           H  
ATOM    167 2HD1 LEU A   9      14.164  20.033  -8.937  1.00  4.77           H  
ATOM    168 3HD1 LEU A   9      13.317  21.545  -8.532  1.00  4.77           H  
ATOM    169 1HD2 LEU A   9      10.641  20.211  -7.714  1.00  4.77           H  
ATOM    170 2HD2 LEU A   9      10.779  21.634  -8.778  1.00  4.77           H  
ATOM    171 3HD2 LEU A   9       9.937  20.176  -9.345  1.00  4.77           H  
ATOM    172  N   SER A  10      12.093  20.196 -13.930  1.00  3.76           N  
ATOM    173  CA  SER A  10      12.303  20.829 -15.227  1.00  3.76           C  
ATOM    174  C   SER A  10      13.085  19.939 -16.184  1.00  3.76           C  
ATOM    175  O   SER A  10      13.936  19.156 -15.770  1.00  3.76           O  
ATOM    176  CB  SER A  10      13.016  22.158 -15.092  1.00  3.76           C  
ATOM    177  OG  SER A  10      13.220  22.723 -16.360  1.00  3.76           O  
ATOM    178  H   SER A  10      12.606  19.364 -13.697  1.00  3.76           H  
ATOM    179  HA  SER A  10      11.325  21.017 -15.671  1.00  3.76           H  
ATOM    180 1HB  SER A  10      12.419  22.837 -14.489  1.00  3.76           H  
ATOM    181 2HB  SER A  10      13.971  22.023 -14.587  1.00  3.76           H  
ATOM    182  HG  SER A  10      13.385  23.680 -16.221  1.00  3.76           H  
ATOM    183  N   LYS A  11      12.812  20.099 -17.477  1.00  3.13           N  
ATOM    184  CA  LYS A  11      13.551  19.411 -18.537  1.00  3.13           C  
ATOM    185  C   LYS A  11      14.741  20.247 -19.031  1.00  3.13           C  
ATOM    186  O   LYS A  11      15.520  19.795 -19.878  1.00  3.13           O  
ATOM    187  CB  LYS A  11      12.621  19.074 -19.701  1.00  3.13           C  
ATOM    188  CG  LYS A  11      11.528  18.063 -19.343  1.00  3.13           C  
ATOM    189  CD  LYS A  11      10.635  17.736 -20.539  1.00  3.13           C  
ATOM    190  CE  LYS A  11       9.556  16.718 -20.165  1.00  3.13           C  
ATOM    191  NZ  LYS A  11       8.656  16.411 -21.313  1.00  3.13           N  
ATOM    192  H   LYS A  11      12.085  20.752 -17.734  1.00  3.13           H  
ATOM    193  HA  LYS A  11      13.945  18.477 -18.134  1.00  3.13           H  
ATOM    194 1HB  LYS A  11      12.140  19.986 -20.056  1.00  3.13           H  
ATOM    195 2HB  LYS A  11      13.203  18.664 -20.528  1.00  3.13           H  
ATOM    196 1HG  LYS A  11      11.992  17.143 -18.985  1.00  3.13           H  
ATOM    197 2HG  LYS A  11      10.911  18.470 -18.543  1.00  3.13           H  
ATOM    198 1HD  LYS A  11      10.153  18.647 -20.895  1.00  3.13           H  
ATOM    199 2HD  LYS A  11      11.242  17.327 -21.347  1.00  3.13           H  
ATOM    200 1HE  LYS A  11      10.036  15.796 -19.835  1.00  3.13           H  
ATOM    201 2HE  LYS A  11       8.959  17.117 -19.345  1.00  3.13           H  
ATOM    202 1HZ  LYS A  11       7.960  15.737 -21.025  1.00  3.13           H  
ATOM    203 2HZ  LYS A  11       8.198  17.258 -21.617  1.00  3.13           H  
ATOM    204 3HZ  LYS A  11       9.196  16.029 -22.074  1.00  3.13           H  
ATOM    205  N   ASP A  12      14.905  21.451 -18.454  1.00  2.72           N  
ATOM    206  CA  ASP A  12      15.945  22.419 -18.833  1.00  2.72           C  
ATOM    207  C   ASP A  12      17.365  21.896 -18.735  1.00  2.72           C  
ATOM    208  O   ASP A  12      18.260  22.425 -19.382  1.00  2.72           O  
ATOM    209  CB  ASP A  12      15.861  23.688 -17.973  1.00  2.72           C  
ATOM    210  CG  ASP A  12      14.719  24.666 -18.324  1.00  2.72           C  
ATOM    211  OD1 ASP A  12      14.147  24.572 -19.394  1.00  2.72           O  
ATOM    212  OD2 ASP A  12      14.419  25.490 -17.500  1.00  2.72           O  
ATOM    213  H   ASP A  12      14.252  21.738 -17.730  1.00  2.72           H  
ATOM    214  HA  ASP A  12      15.766  22.702 -19.869  1.00  2.72           H  
ATOM    215 1HB  ASP A  12      15.753  23.404 -16.931  1.00  2.72           H  
ATOM    216 2HB  ASP A  12      16.807  24.228 -18.055  1.00  2.72           H  
ATOM    217  N   ILE A  13      17.600  20.850 -17.956  1.00  2.42           N  
ATOM    218  CA  ILE A  13      18.943  20.308 -17.836  1.00  2.42           C  
ATOM    219  C   ILE A  13      19.483  19.867 -19.209  1.00  2.42           C  
ATOM    220  O   ILE A  13      20.695  19.915 -19.458  1.00  2.42           O  
ATOM    221  CB  ILE A  13      18.948  19.125 -16.851  1.00  2.42           C  
ATOM    222  CG1 ILE A  13      20.378  18.794 -16.452  1.00  2.42           C  
ATOM    223  CG2 ILE A  13      18.240  17.908 -17.450  1.00  2.42           C  
ATOM    224  CD1 ILE A  13      20.482  17.821 -15.308  1.00  2.42           C  
ATOM    225  H   ILE A  13      16.839  20.427 -17.445  1.00  2.42           H  
ATOM    226  HA  ILE A  13      19.597  21.088 -17.447  1.00  2.42           H  
ATOM    227  HB  ILE A  13      18.419  19.423 -15.947  1.00  2.42           H  
ATOM    228 1HG1 ILE A  13      20.881  18.380 -17.293  1.00  2.42           H  
ATOM    229 2HG1 ILE A  13      20.884  19.716 -16.164  1.00  2.42           H  
ATOM    230 1HG2 ILE A  13      18.237  17.099 -16.723  1.00  2.42           H  
ATOM    231 2HG2 ILE A  13      17.212  18.172 -17.703  1.00  2.42           H  
ATOM    232 3HG2 ILE A  13      18.753  17.579 -18.336  1.00  2.42           H  
ATOM    233 1HD1 ILE A  13      21.533  17.636 -15.085  1.00  2.42           H  
ATOM    234 2HD1 ILE A  13      19.991  18.238 -14.428  1.00  2.42           H  
ATOM    235 3HD1 ILE A  13      20.000  16.885 -15.584  1.00  2.42           H  
ATOM    236  N   LYS A  14      18.583  19.503 -20.133  1.00  2.16           N  
ATOM    237  CA  LYS A  14      18.993  19.085 -21.462  1.00  2.16           C  
ATOM    238  C   LYS A  14      19.661  20.215 -22.243  1.00  2.16           C  
ATOM    239  O   LYS A  14      20.494  19.980 -23.118  1.00  2.16           O  
ATOM    240  CB  LYS A  14      17.826  18.481 -22.227  1.00  2.16           C  
ATOM    241  CG  LYS A  14      17.414  17.114 -21.702  1.00  2.16           C  
ATOM    242  CD  LYS A  14      16.284  16.515 -22.517  1.00  2.16           C  
ATOM    243  CE  LYS A  14      15.918  15.129 -22.009  1.00  2.16           C  
ATOM    244  NZ  LYS A  14      14.808  14.525 -22.793  1.00  2.16           N  
ATOM    245  H   LYS A  14      17.585  19.527 -19.913  1.00  2.16           H  
ATOM    246  HA  LYS A  14      19.716  18.296 -21.343  1.00  2.16           H  
ATOM    247 1HB  LYS A  14      16.962  19.144 -22.152  1.00  2.16           H  
ATOM    248 2HB  LYS A  14      18.076  18.386 -23.266  1.00  2.16           H  
ATOM    249 1HG  LYS A  14      18.277  16.440 -21.735  1.00  2.16           H  
ATOM    250 2HG  LYS A  14      17.090  17.215 -20.664  1.00  2.16           H  
ATOM    251 1HD  LYS A  14      15.407  17.165 -22.452  1.00  2.16           H  
ATOM    252 2HD  LYS A  14      16.589  16.445 -23.564  1.00  2.16           H  
ATOM    253 1HE  LYS A  14      16.794  14.481 -22.077  1.00  2.16           H  
ATOM    254 2HE  LYS A  14      15.613  15.203 -20.965  1.00  2.16           H  
ATOM    255 1HZ  LYS A  14      14.594  13.608 -22.425  1.00  2.16           H  
ATOM    256 2HZ  LYS A  14      13.991  15.112 -22.728  1.00  2.16           H  
ATOM    257 3HZ  LYS A  14      15.088  14.441 -23.762  1.00  2.16           H  
ATOM    258  N   LYS A  15      19.379  21.457 -21.873  1.00  1.96           N  
ATOM    259  CA  LYS A  15      19.953  22.611 -22.543  1.00  1.96           C  
ATOM    260  C   LYS A  15      21.474  22.641 -22.374  1.00  1.96           C  
ATOM    261  O   LYS A  15      22.170  23.301 -23.146  1.00  1.96           O  
ATOM    262  CB  LYS A  15      19.278  23.874 -22.017  1.00  1.96           C  
ATOM    263  CG  LYS A  15      17.812  23.947 -22.457  1.00  1.96           C  
ATOM    264  CD  LYS A  15      17.037  25.090 -21.830  1.00  1.96           C  
ATOM    265  CE  LYS A  15      15.610  25.123 -22.393  1.00  1.96           C  
ATOM    266  NZ  LYS A  15      14.725  26.059 -21.673  1.00  1.96           N  
ATOM    267  H   LYS A  15      18.750  21.630 -21.088  1.00  1.96           H  
ATOM    268  HA  LYS A  15      19.739  22.530 -23.608  1.00  1.96           H  
ATOM    269 1HB  LYS A  15      19.344  23.912 -20.936  1.00  1.96           H  
ATOM    270 2HB  LYS A  15      19.793  24.751 -22.406  1.00  1.96           H  
ATOM    271 1HG  LYS A  15      17.769  24.050 -23.541  1.00  1.96           H  
ATOM    272 2HG  LYS A  15      17.327  23.009 -22.182  1.00  1.96           H  
ATOM    273 1HD  LYS A  15      16.990  24.949 -20.745  1.00  1.96           H  
ATOM    274 2HD  LYS A  15      17.530  26.035 -22.041  1.00  1.96           H  
ATOM    275 1HE  LYS A  15      15.673  25.440 -23.425  1.00  1.96           H  
ATOM    276 2HE  LYS A  15      15.172  24.122 -22.353  1.00  1.96           H  
ATOM    277 1HZ  LYS A  15      13.813  26.052 -22.092  1.00  1.96           H  
ATOM    278 2HZ  LYS A  15      14.630  25.732 -20.702  1.00  1.96           H  
ATOM    279 3HZ  LYS A  15      15.102  26.991 -21.695  1.00  1.96           H  
ATOM    280  N   GLU A  16      21.990  21.942 -21.352  1.00  1.82           N  
ATOM    281  CA  GLU A  16      23.425  21.844 -21.147  1.00  1.82           C  
ATOM    282  C   GLU A  16      23.921  20.440 -21.526  1.00  1.82           C  
ATOM    283  O   GLU A  16      24.969  20.291 -22.163  1.00  1.82           O  
ATOM    284  CB  GLU A  16      23.784  22.154 -19.689  1.00  1.82           C  
ATOM    285  CG  GLU A  16      23.469  23.588 -19.254  1.00  1.82           C  
ATOM    286  CD  GLU A  16      23.847  23.882 -17.811  1.00  1.82           C  
ATOM    287  OE1 GLU A  16      24.269  22.981 -17.125  1.00  1.82           O  
ATOM    288  OE2 GLU A  16      23.710  25.012 -17.405  1.00  1.82           O  
ATOM    289  H   GLU A  16      21.373  21.420 -20.729  1.00  1.82           H  
ATOM    290  HA  GLU A  16      23.921  22.569 -21.788  1.00  1.82           H  
ATOM    291 1HB  GLU A  16      23.229  21.479 -19.032  1.00  1.82           H  
ATOM    292 2HB  GLU A  16      24.845  21.973 -19.527  1.00  1.82           H  
ATOM    293 1HG  GLU A  16      24.003  24.278 -19.907  1.00  1.82           H  
ATOM    294 2HG  GLU A  16      22.401  23.760 -19.386  1.00  1.82           H  
ATOM    295  N   LEU A  17      23.129  19.405 -21.216  1.00  1.73           N  
ATOM    296  CA  LEU A  17      23.538  18.017 -21.471  1.00  1.73           C  
ATOM    297  C   LEU A  17      23.698  17.698 -22.953  1.00  1.73           C  
ATOM    298  O   LEU A  17      24.558  16.897 -23.351  1.00  1.73           O  
ATOM    299  CB  LEU A  17      22.513  17.046 -20.923  1.00  1.73           C  
ATOM    300  CG  LEU A  17      22.343  16.979 -19.449  1.00  1.73           C  
ATOM    301  CD1 LEU A  17      21.180  16.053 -19.155  1.00  1.73           C  
ATOM    302  CD2 LEU A  17      23.603  16.498 -18.810  1.00  1.73           C  
ATOM    303  H   LEU A  17      22.251  19.581 -20.725  1.00  1.73           H  
ATOM    304  HA  LEU A  17      24.495  17.849 -20.979  1.00  1.73           H  
ATOM    305 1HB  LEU A  17      21.570  17.260 -21.373  1.00  1.73           H  
ATOM    306 2HB  LEU A  17      22.786  16.085 -21.237  1.00  1.73           H  
ATOM    307  HG  LEU A  17      22.115  17.956 -19.074  1.00  1.73           H  
ATOM    308 1HD1 LEU A  17      21.017  15.996 -18.081  1.00  1.73           H  
ATOM    309 2HD1 LEU A  17      20.287  16.441 -19.639  1.00  1.73           H  
ATOM    310 3HD1 LEU A  17      21.397  15.061 -19.545  1.00  1.73           H  
ATOM    311 1HD2 LEU A  17      23.466  16.450 -17.729  1.00  1.73           H  
ATOM    312 2HD2 LEU A  17      23.833  15.516 -19.195  1.00  1.73           H  
ATOM    313 3HD2 LEU A  17      24.416  17.184 -19.045  1.00  1.73           H  
ATOM    314  N   LEU A  18      22.884  18.356 -23.778  1.00  1.70           N  
ATOM    315  CA  LEU A  18      22.879  18.134 -25.211  1.00  1.70           C  
ATOM    316  C   LEU A  18      23.990  18.900 -25.924  1.00  1.70           C  
ATOM    317  O   LEU A  18      24.094  18.824 -27.148  1.00  1.70           O  
ATOM    318  CB  LEU A  18      21.536  18.572 -25.806  1.00  1.70           C  
ATOM    319  CG  LEU A  18      20.297  17.784 -25.339  1.00  1.70           C  
ATOM    320  CD1 LEU A  18      19.044  18.433 -25.917  1.00  1.70           C  
ATOM    321  CD2 LEU A  18      20.389  16.387 -25.777  1.00  1.70           C  
ATOM    322  H   LEU A  18      22.191  19.000 -23.399  1.00  1.70           H  
ATOM    323  HA  LEU A  18      23.017  17.071 -25.392  1.00  1.70           H  
ATOM    324 1HB  LEU A  18      21.375  19.622 -25.553  1.00  1.70           H  
ATOM    325 2HB  LEU A  18      21.596  18.485 -26.891  1.00  1.70           H  
ATOM    326  HG  LEU A  18      20.247  17.802 -24.255  1.00  1.70           H  
ATOM    327 1HD1 LEU A  18      18.165  17.883 -25.586  1.00  1.70           H  
ATOM    328 2HD1 LEU A  18      18.981  19.467 -25.574  1.00  1.70           H  
ATOM    329 3HD1 LEU A  18      19.095  18.410 -27.004  1.00  1.70           H  
ATOM    330 1HD2 LEU A  18      19.513  15.847 -25.429  1.00  1.70           H  
ATOM    331 2HD2 LEU A  18      20.419  16.369 -26.850  1.00  1.70           H  
ATOM    332 3HD2 LEU A  18      21.284  15.932 -25.370  1.00  1.70           H  
ATOM    333  N   THR A  19      24.813  19.666 -25.200  1.00  1.72           N  
ATOM    334  CA  THR A  19      25.867  20.379 -25.895  1.00  1.72           C  
ATOM    335  C   THR A  19      26.971  19.386 -26.219  1.00  1.72           C  
ATOM    336  O   THR A  19      27.201  18.438 -25.475  1.00  1.72           O  
ATOM    337  CB  THR A  19      26.402  21.548 -25.052  1.00  1.72           C  
ATOM    338  OG1 THR A  19      26.953  21.056 -23.819  1.00  1.72           O  
ATOM    339  CG2 THR A  19      25.261  22.511 -24.741  1.00  1.72           C  
ATOM    340  H   THR A  19      24.736  19.742 -24.184  1.00  1.72           H  
ATOM    341  HA  THR A  19      25.474  20.776 -26.830  1.00  1.72           H  
ATOM    342  HB  THR A  19      27.182  22.066 -25.605  1.00  1.72           H  
ATOM    343  HG1 THR A  19      26.227  20.722 -23.244  1.00  1.72           H  
ATOM    344 1HG2 THR A  19      25.631  23.340 -24.140  1.00  1.72           H  
ATOM    345 2HG2 THR A  19      24.840  22.894 -25.669  1.00  1.72           H  
ATOM    346 3HG2 THR A  19      24.484  21.984 -24.187  1.00  1.72           H  
ATOM    347  N   CYS A  20      27.670  19.607 -27.322  1.00  1.79           N  
ATOM    348  CA  CYS A  20      28.736  18.703 -27.716  1.00  1.79           C  
ATOM    349  C   CYS A  20      30.081  19.106 -27.097  1.00  1.79           C  
ATOM    350  O   CYS A  20      30.551  20.214 -27.341  1.00  1.79           O  
ATOM    351  CB  CYS A  20      28.845  18.675 -29.240  1.00  1.79           C  
ATOM    352  SG  CYS A  20      30.055  17.516 -29.885  1.00  1.79           S  
ATOM    353  H   CYS A  20      27.447  20.406 -27.899  1.00  1.79           H  
ATOM    354  HA  CYS A  20      28.456  17.705 -27.397  1.00  1.79           H  
ATOM    355 1HB  CYS A  20      27.877  18.418 -29.653  1.00  1.79           H  
ATOM    356 2HB  CYS A  20      29.105  19.669 -29.604  1.00  1.79           H  
ATOM    357  N   PRO A  21      30.721  18.263 -26.243  1.00  1.87           N  
ATOM    358  CA  PRO A  21      31.984  18.523 -25.548  1.00  1.87           C  
ATOM    359  C   PRO A  21      33.213  18.417 -26.453  1.00  1.87           C  
ATOM    360  O   PRO A  21      34.319  18.803 -26.069  1.00  1.87           O  
ATOM    361  CB  PRO A  21      32.004  17.415 -24.490  1.00  1.87           C  
ATOM    362  CG  PRO A  21      31.236  16.281 -25.124  1.00  1.87           C  
ATOM    363  CD  PRO A  21      30.158  16.945 -25.945  1.00  1.87           C  
ATOM    364  HA  PRO A  21      31.937  19.516 -25.078  1.00  1.87           H  
ATOM    365 1HB  PRO A  21      33.043  17.146 -24.256  1.00  1.87           H  
ATOM    366 2HB  PRO A  21      31.543  17.776 -23.558  1.00  1.87           H  
ATOM    367 1HG  PRO A  21      31.916  15.674 -25.745  1.00  1.87           H  
ATOM    368 2HG  PRO A  21      30.826  15.606 -24.353  1.00  1.87           H  
ATOM    369 1HD  PRO A  21      30.012  16.346 -26.861  1.00  1.87           H  
ATOM    370 2HD  PRO A  21      29.253  17.058 -25.348  1.00  1.87           H  
ATOM    371  N   THR A  22      33.016  17.844 -27.627  1.00  1.94           N  
ATOM    372  CA  THR A  22      34.072  17.593 -28.589  1.00  1.94           C  
ATOM    373  C   THR A  22      34.440  18.922 -29.273  1.00  1.94           C  
ATOM    374  O   THR A  22      33.541  19.706 -29.548  1.00  1.94           O  
ATOM    375  CB  THR A  22      33.609  16.529 -29.604  1.00  1.94           C  
ATOM    376  OG1 THR A  22      33.280  15.320 -28.899  1.00  1.94           O  
ATOM    377  CG2 THR A  22      34.663  16.223 -30.625  1.00  1.94           C  
ATOM    378  H   THR A  22      32.079  17.567 -27.879  1.00  1.94           H  
ATOM    379  HA  THR A  22      34.916  17.179 -28.053  1.00  1.94           H  
ATOM    380  HB  THR A  22      32.748  16.885 -30.126  1.00  1.94           H  
ATOM    381  HG1 THR A  22      33.029  14.638 -29.529  1.00  1.94           H  
ATOM    382 1HG2 THR A  22      34.278  15.479 -31.285  1.00  1.94           H  
ATOM    383 2HG2 THR A  22      34.913  17.124 -31.190  1.00  1.94           H  
ATOM    384 3HG2 THR A  22      35.552  15.838 -30.136  1.00  1.94           H  
ATOM    385  N   PRO A  23      35.735  19.254 -29.470  1.00  1.98           N  
ATOM    386  CA  PRO A  23      36.194  20.459 -30.145  1.00  1.98           C  
ATOM    387  C   PRO A  23      35.510  20.603 -31.492  1.00  1.98           C  
ATOM    388  O   PRO A  23      35.279  19.621 -32.200  1.00  1.98           O  
ATOM    389  CB  PRO A  23      37.696  20.203 -30.285  1.00  1.98           C  
ATOM    390  CG  PRO A  23      38.034  19.338 -29.093  1.00  1.98           C  
ATOM    391  CD  PRO A  23      36.840  18.428 -28.915  1.00  1.98           C  
ATOM    392  HA  PRO A  23      35.991  21.331 -29.508  1.00  1.98           H  
ATOM    393 1HB  PRO A  23      37.906  19.712 -31.247  1.00  1.98           H  
ATOM    394 2HB  PRO A  23      38.240  21.158 -30.288  1.00  1.98           H  
ATOM    395 1HG  PRO A  23      38.967  18.782 -29.282  1.00  1.98           H  
ATOM    396 2HG  PRO A  23      38.216  19.969 -28.211  1.00  1.98           H  
ATOM    397 1HD  PRO A  23      36.983  17.504 -29.472  1.00  1.98           H  
ATOM    398 2HD  PRO A  23      36.716  18.269 -27.831  1.00  1.98           H  
ATOM    399  N   GLY A  24      35.193  21.841 -31.858  1.00  1.99           N  
ATOM    400  CA  GLY A  24      34.417  22.061 -33.068  1.00  1.99           C  
ATOM    401  C   GLY A  24      33.063  21.438 -32.781  1.00  1.99           C  
ATOM    402  O   GLY A  24      32.469  21.771 -31.759  1.00  1.99           O  
ATOM    403  H   GLY A  24      35.438  22.621 -31.268  1.00  1.99           H  
ATOM    404 1HA  GLY A  24      34.313  23.126 -33.272  1.00  1.99           H  
ATOM    405 2HA  GLY A  24      34.889  21.580 -33.924  1.00  1.99           H  
ATOM    406  N   CYS A  25      32.609  20.529 -33.644  1.00  1.98           N  
ATOM    407  CA  CYS A  25      31.327  19.840 -33.486  1.00  1.98           C  
ATOM    408  C   CYS A  25      30.147  20.813 -33.355  1.00  1.98           C  
ATOM    409  O   CYS A  25      30.327  22.030 -33.312  1.00  1.98           O  
ATOM    410  CB  CYS A  25      31.416  18.967 -32.215  1.00  1.98           C  
ATOM    411  SG  CYS A  25      30.046  17.822 -31.901  1.00  1.98           S  
ATOM    412  H   CYS A  25      33.185  20.308 -34.443  1.00  1.98           H  
ATOM    413  HA  CYS A  25      31.163  19.205 -34.356  1.00  1.98           H  
ATOM    414 1HB  CYS A  25      32.347  18.405 -32.214  1.00  1.98           H  
ATOM    415 2HB  CYS A  25      31.471  19.617 -31.345  1.00  1.98           H  
ATOM    416  N   ASP A  26      28.924  20.284 -33.380  1.00  1.97           N  
ATOM    417  CA  ASP A  26      27.749  21.115 -33.144  1.00  1.97           C  
ATOM    418  C   ASP A  26      26.650  20.237 -32.582  1.00  1.97           C  
ATOM    419  O   ASP A  26      25.540  20.674 -32.293  1.00  1.97           O  
ATOM    420  CB  ASP A  26      27.311  21.835 -34.427  1.00  1.97           C  
ATOM    421  CG  ASP A  26      26.869  20.916 -35.578  1.00  1.97           C  
ATOM    422  OD1 ASP A  26      26.705  19.712 -35.382  1.00  1.97           O  
ATOM    423  OD2 ASP A  26      26.700  21.430 -36.658  1.00  1.97           O  
ATOM    424  H   ASP A  26      28.805  19.286 -33.469  1.00  1.97           H  
ATOM    425  HA  ASP A  26      27.998  21.870 -32.397  1.00  1.97           H  
ATOM    426 1HB  ASP A  26      26.483  22.503 -34.190  1.00  1.97           H  
ATOM    427 2HB  ASP A  26      28.131  22.464 -34.788  1.00  1.97           H  
ATOM    428  N   GLY A  27      27.008  18.976 -32.412  1.00  1.99           N  
ATOM    429  CA  GLY A  27      26.169  17.940 -31.832  1.00  1.99           C  
ATOM    430  C   GLY A  27      25.155  17.302 -32.784  1.00  1.99           C  
ATOM    431  O   GLY A  27      24.457  16.354 -32.396  1.00  1.99           O  
ATOM    432  H   GLY A  27      27.943  18.735 -32.708  1.00  1.99           H  
ATOM    433 1HA  GLY A  27      26.829  17.163 -31.459  1.00  1.99           H  
ATOM    434 2HA  GLY A  27      25.645  18.349 -30.967  1.00  1.99           H  
ATOM    435  N   SER A  28      25.105  17.753 -34.043  1.00  2.07           N  
ATOM    436  CA  SER A  28      24.124  17.236 -35.001  1.00  2.07           C  
ATOM    437  C   SER A  28      24.418  15.812 -35.447  1.00  2.07           C  
ATOM    438  O   SER A  28      23.561  15.139 -36.017  1.00  2.07           O  
ATOM    439  CB  SER A  28      24.057  18.131 -36.220  1.00  2.07           C  
ATOM    440  OG  SER A  28      25.240  18.066 -36.961  1.00  2.07           O  
ATOM    441  H   SER A  28      25.727  18.513 -34.351  1.00  2.07           H  
ATOM    442  HA  SER A  28      23.146  17.245 -34.518  1.00  2.07           H  
ATOM    443 1HB  SER A  28      23.218  17.830 -36.845  1.00  2.07           H  
ATOM    444 2HB  SER A  28      23.884  19.160 -35.908  1.00  2.07           H  
ATOM    445  HG  SER A  28      25.876  18.654 -36.486  1.00  2.07           H  
ATOM    446  N   GLY A  29      25.633  15.351 -35.178  1.00  2.23           N  
ATOM    447  CA  GLY A  29      26.065  14.022 -35.555  1.00  2.23           C  
ATOM    448  C   GLY A  29      25.764  12.976 -34.490  1.00  2.23           C  
ATOM    449  O   GLY A  29      26.137  11.814 -34.646  1.00  2.23           O  
ATOM    450  H   GLY A  29      26.277  15.965 -34.706  1.00  2.23           H  
ATOM    451 1HA  GLY A  29      25.574  13.740 -36.487  1.00  2.23           H  
ATOM    452 2HA  GLY A  29      27.131  14.043 -35.755  1.00  2.23           H  
ATOM    453  N   HIS A  30      25.089  13.343 -33.400  1.00  2.42           N  
ATOM    454  CA  HIS A  30      24.875  12.344 -32.356  1.00  2.42           C  
ATOM    455  C   HIS A  30      23.766  11.384 -32.777  1.00  2.42           C  
ATOM    456  O   HIS A  30      22.609  11.488 -32.357  1.00  2.42           O  
ATOM    457  CB  HIS A  30      24.499  13.018 -31.039  1.00  2.42           C  
ATOM    458  CG  HIS A  30      24.630  12.159 -29.797  1.00  2.42           C  
ATOM    459  ND1 HIS A  30      24.792  10.800 -29.834  1.00  2.42           N  
ATOM    460  CD2 HIS A  30      24.639  12.499 -28.492  1.00  2.42           C  
ATOM    461  CE1 HIS A  30      24.898  10.343 -28.591  1.00  2.42           C  
ATOM    462  NE2 HIS A  30      24.798  11.366 -27.768  1.00  2.42           N  
ATOM    463  H   HIS A  30      24.767  14.302 -33.272  1.00  2.42           H  
ATOM    464  HA  HIS A  30      25.780  11.767 -32.196  1.00  2.42           H  
ATOM    465 1HB  HIS A  30      25.080  13.914 -30.916  1.00  2.42           H  
ATOM    466 2HB  HIS A  30      23.477  13.314 -31.109  1.00  2.42           H  
ATOM    467  HD2 HIS A  30      24.544  13.484 -28.079  1.00  2.42           H  
ATOM    468  HE1 HIS A  30      25.036   9.300 -28.304  1.00  2.42           H  
ATOM    469  HE2 HIS A  30      24.825  11.368 -26.740  1.00  2.42           H  
ATOM    470  N   ILE A  31      24.122  10.412 -33.599  1.00  2.60           N  
ATOM    471  CA  ILE A  31      23.095   9.538 -34.125  1.00  2.60           C  
ATOM    472  C   ILE A  31      22.788   8.405 -33.174  1.00  2.60           C  
ATOM    473  O   ILE A  31      23.396   7.333 -33.221  1.00  2.60           O  
ATOM    474  CB  ILE A  31      23.471   8.959 -35.496  1.00  2.60           C  
ATOM    475  CG1 ILE A  31      23.858  10.090 -36.460  1.00  2.60           C  
ATOM    476  CG2 ILE A  31      22.309   8.154 -36.042  1.00  2.60           C  
ATOM    477  CD1 ILE A  31      22.792  11.148 -36.637  1.00  2.60           C  
ATOM    478  H   ILE A  31      25.088  10.375 -33.914  1.00  2.60           H  
ATOM    479  HA  ILE A  31      22.184  10.120 -34.253  1.00  2.60           H  
ATOM    480  HB  ILE A  31      24.341   8.311 -35.387  1.00  2.60           H  
ATOM    481 1HG1 ILE A  31      24.753  10.557 -36.103  1.00  2.60           H  
ATOM    482 2HG1 ILE A  31      24.068   9.657 -37.436  1.00  2.60           H  
ATOM    483 1HG2 ILE A  31      22.580   7.733 -37.009  1.00  2.60           H  
ATOM    484 2HG2 ILE A  31      22.071   7.349 -35.348  1.00  2.60           H  
ATOM    485 3HG2 ILE A  31      21.440   8.802 -36.157  1.00  2.60           H  
ATOM    486 1HD1 ILE A  31      23.144  11.910 -37.335  1.00  2.60           H  
ATOM    487 2HD1 ILE A  31      21.883  10.693 -37.026  1.00  2.60           H  
ATOM    488 3HD1 ILE A  31      22.583  11.616 -35.674  1.00  2.60           H  
ATOM    489  N   THR A  32      21.795   8.664 -32.345  1.00  2.71           N  
ATOM    490  CA  THR A  32      21.333   7.756 -31.309  1.00  2.71           C  
ATOM    491  C   THR A  32      19.838   7.848 -31.070  1.00  2.71           C  
ATOM    492  O   THR A  32      19.225   8.901 -31.242  1.00  2.71           O  
ATOM    493  CB  THR A  32      22.022   8.030 -29.972  1.00  2.71           C  
ATOM    494  OG1 THR A  32      21.585   7.054 -29.007  1.00  2.71           O  
ATOM    495  CG2 THR A  32      21.641   9.391 -29.498  1.00  2.71           C  
ATOM    496  H   THR A  32      21.418   9.609 -32.403  1.00  2.71           H  
ATOM    497  HA  THR A  32      21.565   6.737 -31.619  1.00  2.71           H  
ATOM    498  HB  THR A  32      23.107   7.964 -30.089  1.00  2.71           H  
ATOM    499  HG1 THR A  32      22.142   7.125 -28.219  1.00  2.71           H  
ATOM    500 1HG2 THR A  32      22.105   9.592 -28.537  1.00  2.71           H  
ATOM    501 2HG2 THR A  32      21.959  10.141 -30.220  1.00  2.71           H  
ATOM    502 3HG2 THR A  32      20.574   9.418 -29.400  1.00  2.71           H  
ATOM    503  N   GLY A  33      19.262   6.742 -30.607  1.00  2.69           N  
ATOM    504  CA  GLY A  33      17.849   6.696 -30.240  1.00  2.69           C  
ATOM    505  C   GLY A  33      17.595   7.218 -28.824  1.00  2.69           C  
ATOM    506  O   GLY A  33      16.445   7.331 -28.398  1.00  2.69           O  
ATOM    507  H   GLY A  33      19.834   5.915 -30.499  1.00  2.69           H  
ATOM    508 1HA  GLY A  33      17.274   7.286 -30.954  1.00  2.69           H  
ATOM    509 2HA  GLY A  33      17.492   5.670 -30.318  1.00  2.69           H  
ATOM    510  N   ASN A  34      18.668   7.560 -28.109  1.00  2.54           N  
ATOM    511  CA  ASN A  34      18.576   8.050 -26.738  1.00  2.54           C  
ATOM    512  C   ASN A  34      19.367   9.343 -26.571  1.00  2.54           C  
ATOM    513  O   ASN A  34      20.243   9.450 -25.707  1.00  2.54           O  
ATOM    514  CB  ASN A  34      19.058   6.999 -25.747  1.00  2.54           C  
ATOM    515  CG  ASN A  34      18.226   5.730 -25.760  1.00  2.54           C  
ATOM    516  OD1 ASN A  34      17.141   5.684 -25.170  1.00  2.54           O  
ATOM    517  ND2 ASN A  34      18.719   4.700 -26.403  1.00  2.54           N  
ATOM    518  H   ASN A  34      19.595   7.442 -28.518  1.00  2.54           H  
ATOM    519  HA  ASN A  34      17.533   8.282 -26.518  1.00  2.54           H  
ATOM    520 1HB  ASN A  34      20.094   6.741 -25.972  1.00  2.54           H  
ATOM    521 2HB  ASN A  34      19.038   7.420 -24.741  1.00  2.54           H  
ATOM    522 1HD2 ASN A  34      18.207   3.840 -26.432  1.00  2.54           H  
ATOM    523 2HD2 ASN A  34      19.605   4.766 -26.858  1.00  2.54           H  
ATOM    524  N   TYR A  35      19.053  10.353 -27.379  1.00  2.29           N  
ATOM    525  CA  TYR A  35      19.841  11.589 -27.396  1.00  2.29           C  
ATOM    526  C   TYR A  35      19.474  12.531 -26.270  1.00  2.29           C  
ATOM    527  O   TYR A  35      18.930  13.612 -26.489  1.00  2.29           O  
ATOM    528  CB  TYR A  35      19.656  12.312 -28.735  1.00  2.29           C  
ATOM    529  CG  TYR A  35      20.620  13.463 -28.995  1.00  2.29           C  
ATOM    530  CD1 TYR A  35      21.448  13.948 -27.994  1.00  2.29           C  
ATOM    531  CD2 TYR A  35      20.656  14.036 -30.256  1.00  2.29           C  
ATOM    532  CE1 TYR A  35      22.304  15.009 -28.261  1.00  2.29           C  
ATOM    533  CE2 TYR A  35      21.511  15.088 -30.524  1.00  2.29           C  
ATOM    534  CZ  TYR A  35      22.335  15.577 -29.537  1.00  2.29           C  
ATOM    535  OH  TYR A  35      23.199  16.627 -29.828  1.00  2.29           O  
ATOM    536  H   TYR A  35      18.290  10.237 -28.037  1.00  2.29           H  
ATOM    537  HA  TYR A  35      20.895  11.329 -27.276  1.00  2.29           H  
ATOM    538 1HB  TYR A  35      19.754  11.602 -29.556  1.00  2.29           H  
ATOM    539 2HB  TYR A  35      18.646  12.708 -28.783  1.00  2.29           H  
ATOM    540  HD1 TYR A  35      21.427  13.502 -26.999  1.00  2.29           H  
ATOM    541  HD2 TYR A  35      20.005  13.652 -31.046  1.00  2.29           H  
ATOM    542  HE1 TYR A  35      22.952  15.390 -27.473  1.00  2.29           H  
ATOM    543  HE2 TYR A  35      21.538  15.530 -31.523  1.00  2.29           H  
ATOM    544  HH  TYR A  35      23.360  16.652 -30.794  1.00  2.29           H  
ATOM    545  N   ALA A  36      19.786  12.099 -25.058  1.00  2.03           N  
ATOM    546  CA  ALA A  36      19.562  12.880 -23.853  1.00  2.03           C  
ATOM    547  C   ALA A  36      20.786  13.725 -23.551  1.00  2.03           C  
ATOM    548  O   ALA A  36      20.690  14.765 -22.900  1.00  2.03           O  
ATOM    549  CB  ALA A  36      19.249  11.974 -22.682  1.00  2.03           C  
ATOM    550  H   ALA A  36      20.192  11.167 -25.002  1.00  2.03           H  
ATOM    551  HA  ALA A  36      18.721  13.550 -24.027  1.00  2.03           H  
ATOM    552 1HB  ALA A  36      19.073  12.579 -21.794  1.00  2.03           H  
ATOM    553 2HB  ALA A  36      18.359  11.385 -22.906  1.00  2.03           H  
ATOM    554 3HB  ALA A  36      20.092  11.309 -22.510  1.00  2.03           H  
ATOM    555  N   SER A  37      21.953  13.235 -23.971  1.00  1.83           N  
ATOM    556  CA  SER A  37      23.201  13.929 -23.704  1.00  1.83           C  
ATOM    557  C   SER A  37      24.334  13.394 -24.559  1.00  1.83           C  
ATOM    558  O   SER A  37      24.238  12.301 -25.126  1.00  1.83           O  
ATOM    559  CB  SER A  37      23.646  13.753 -22.272  1.00  1.83           C  
ATOM    560  OG  SER A  37      24.193  12.485 -22.055  1.00  1.83           O  
ATOM    561  H   SER A  37      21.959  12.375 -24.500  1.00  1.83           H  
ATOM    562  HA  SER A  37      23.063  14.985 -23.926  1.00  1.83           H  
ATOM    563 1HB  SER A  37      24.374  14.519 -22.022  1.00  1.83           H  
ATOM    564 2HB  SER A  37      22.798  13.881 -21.613  1.00  1.83           H  
ATOM    565  HG  SER A  37      23.528  11.854 -22.364  1.00  1.83           H  
ATOM    566  N   HIS A  38      25.449  14.112 -24.513  1.00  1.70           N  
ATOM    567  CA  HIS A  38      26.737  13.682 -25.069  1.00  1.70           C  
ATOM    568  C   HIS A  38      27.691  13.109 -24.018  1.00  1.70           C  
ATOM    569  O   HIS A  38      28.884  12.960 -24.280  1.00  1.70           O  
ATOM    570  CB  HIS A  38      27.460  14.840 -25.743  1.00  1.70           C  
ATOM    571  CG  HIS A  38      26.873  15.287 -26.987  1.00  1.70           C  
ATOM    572  ND1 HIS A  38      27.396  14.934 -28.209  1.00  1.70           N  
ATOM    573  CD2 HIS A  38      25.786  16.013 -27.237  1.00  1.70           C  
ATOM    574  CE1 HIS A  38      26.657  15.443 -29.155  1.00  1.70           C  
ATOM    575  NE2 HIS A  38      25.659  16.100 -28.595  1.00  1.70           N  
ATOM    576  H   HIS A  38      25.381  15.031 -24.062  1.00  1.70           H  
ATOM    577  HA  HIS A  38      26.567  12.906 -25.816  1.00  1.70           H  
ATOM    578 1HB  HIS A  38      27.462  15.687 -25.056  1.00  1.70           H  
ATOM    579 2HB  HIS A  38      28.491  14.557 -25.931  1.00  1.70           H  
ATOM    580  HD2 HIS A  38      25.126  16.431 -26.493  1.00  1.70           H  
ATOM    581  HE1 HIS A  38      26.831  15.313 -30.215  1.00  1.70           H  
ATOM    582  HE2 HIS A  38      24.891  16.580 -29.069  1.00  1.70           H  
ATOM    583  N   ARG A  39      27.185  12.760 -22.830  1.00  1.65           N  
ATOM    584  CA  ARG A  39      28.058  12.280 -21.754  1.00  1.65           C  
ATOM    585  C   ARG A  39      28.761  10.957 -22.059  1.00  1.65           C  
ATOM    586  O   ARG A  39      29.791  10.642 -21.463  1.00  1.65           O  
ATOM    587  CB  ARG A  39      27.258  12.154 -20.471  1.00  1.65           C  
ATOM    588  CG  ARG A  39      26.821  13.494 -19.891  1.00  1.65           C  
ATOM    589  CD  ARG A  39      25.954  13.364 -18.690  1.00  1.65           C  
ATOM    590  NE  ARG A  39      24.636  12.811 -19.005  1.00  1.65           N  
ATOM    591  CZ  ARG A  39      23.632  12.701 -18.101  1.00  1.65           C  
ATOM    592  NH1 ARG A  39      23.825  13.120 -16.868  1.00  1.65           N  
ATOM    593  NH2 ARG A  39      22.458  12.188 -18.432  1.00  1.65           N  
ATOM    594  H   ARG A  39      26.182  12.820 -22.650  1.00  1.65           H  
ATOM    595  HA  ARG A  39      28.825  13.036 -21.591  1.00  1.65           H  
ATOM    596 1HB  ARG A  39      26.363  11.563 -20.655  1.00  1.65           H  
ATOM    597 2HB  ARG A  39      27.849  11.636 -19.716  1.00  1.65           H  
ATOM    598 1HG  ARG A  39      27.706  14.062 -19.608  1.00  1.65           H  
ATOM    599 2HG  ARG A  39      26.272  14.047 -20.648  1.00  1.65           H  
ATOM    600 1HD  ARG A  39      26.435  12.702 -17.971  1.00  1.65           H  
ATOM    601 2HD  ARG A  39      25.815  14.343 -18.237  1.00  1.65           H  
ATOM    602  HE  ARG A  39      24.466  12.502 -19.970  1.00  1.65           H  
ATOM    603 1HH1 ARG A  39      24.715  13.519 -16.604  1.00  1.65           H  
ATOM    604 2HH1 ARG A  39      23.083  13.047 -16.190  1.00  1.65           H  
ATOM    605 1HH2 ARG A  39      22.284  11.846 -19.365  1.00  1.65           H  
ATOM    606 2HH2 ARG A  39      21.730  12.123 -17.738  1.00  1.65           H  
ATOM    607  N   SER A  40      28.203  10.187 -22.989  1.00  1.65           N  
ATOM    608  CA  SER A  40      28.769   8.910 -23.401  1.00  1.65           C  
ATOM    609  C   SER A  40      29.889   9.051 -24.422  1.00  1.65           C  
ATOM    610  O   SER A  40      30.563   8.072 -24.747  1.00  1.65           O  
ATOM    611  CB  SER A  40      27.692   8.083 -24.072  1.00  1.65           C  
ATOM    612  OG  SER A  40      27.314   8.690 -25.301  1.00  1.65           O  
ATOM    613  H   SER A  40      27.353  10.509 -23.425  1.00  1.65           H  
ATOM    614  HA  SER A  40      29.154   8.396 -22.519  1.00  1.65           H  
ATOM    615 1HB  SER A  40      28.073   7.079 -24.261  1.00  1.65           H  
ATOM    616 2HB  SER A  40      26.826   7.994 -23.421  1.00  1.65           H  
ATOM    617  HG  SER A  40      26.883   7.998 -25.814  1.00  1.65           H  
ATOM    618  N   LEU A  41      30.004  10.238 -25.023  1.00  1.68           N  
ATOM    619  CA  LEU A  41      30.918  10.505 -26.132  1.00  1.68           C  
ATOM    620  C   LEU A  41      30.687   9.580 -27.344  1.00  1.68           C  
ATOM    621  O   LEU A  41      31.571   9.441 -28.188  1.00  1.68           O  
ATOM    622  CB  LEU A  41      32.383  10.387 -25.686  1.00  1.68           C  
ATOM    623  CG  LEU A  41      32.799  11.283 -24.512  1.00  1.68           C  
ATOM    624  CD1 LEU A  41      34.273  11.022 -24.185  1.00  1.68           C  
ATOM    625  CD2 LEU A  41      32.544  12.745 -24.879  1.00  1.68           C  
ATOM    626  H   LEU A  41      29.449  11.022 -24.685  1.00  1.68           H  
ATOM    627  HA  LEU A  41      30.747  11.532 -26.457  1.00  1.68           H  
ATOM    628 1HB  LEU A  41      32.591   9.357 -25.409  1.00  1.68           H  
ATOM    629 2HB  LEU A  41      33.021  10.642 -26.533  1.00  1.68           H  
ATOM    630  HG  LEU A  41      32.208  11.028 -23.627  1.00  1.68           H  
ATOM    631 1HD1 LEU A  41      34.577  11.645 -23.344  1.00  1.68           H  
ATOM    632 2HD1 LEU A  41      34.406   9.972 -23.925  1.00  1.68           H  
ATOM    633 3HD1 LEU A  41      34.890  11.261 -25.054  1.00  1.68           H  
ATOM    634 1HD2 LEU A  41      32.831  13.387 -24.045  1.00  1.68           H  
ATOM    635 2HD2 LEU A  41      33.130  13.013 -25.760  1.00  1.68           H  
ATOM    636 3HD2 LEU A  41      31.480  12.883 -25.092  1.00  1.68           H  
ATOM    637  N   SER A  42      29.501   8.962 -27.442  1.00  1.72           N  
ATOM    638  CA  SER A  42      29.142   8.092 -28.561  1.00  1.72           C  
ATOM    639  C   SER A  42      28.356   8.834 -29.639  1.00  1.72           C  
ATOM    640  O   SER A  42      28.020  10.007 -29.489  1.00  1.72           O  
ATOM    641  CB  SER A  42      28.353   6.890 -28.056  1.00  1.72           C  
ATOM    642  OG  SER A  42      27.087   7.267 -27.586  1.00  1.72           O  
ATOM    643  H   SER A  42      28.819   9.076 -26.695  1.00  1.72           H  
ATOM    644  HA  SER A  42      30.065   7.723 -29.011  1.00  1.72           H  
ATOM    645 1HB  SER A  42      28.247   6.159 -28.853  1.00  1.72           H  
ATOM    646 2HB  SER A  42      28.913   6.418 -27.249  1.00  1.72           H  
ATOM    647  HG  SER A  42      27.262   7.925 -26.924  1.00  1.72           H  
ATOM    648  N   GLY A  43      28.103   8.165 -30.767  1.00  1.77           N  
ATOM    649  CA  GLY A  43      27.250   8.717 -31.829  1.00  1.77           C  
ATOM    650  C   GLY A  43      27.951   9.713 -32.748  1.00  1.77           C  
ATOM    651  O   GLY A  43      28.094   9.474 -33.945  1.00  1.77           O  
ATOM    652  H   GLY A  43      28.459   7.228 -30.868  1.00  1.77           H  
ATOM    653 1HA  GLY A  43      26.851   7.898 -32.428  1.00  1.77           H  
ATOM    654 2HA  GLY A  43      26.389   9.204 -31.374  1.00  1.77           H  
ATOM    655  N   CYS A  44      28.402  10.817 -32.170  1.00  1.83           N  
ATOM    656  CA  CYS A  44      29.062  11.863 -32.932  1.00  1.83           C  
ATOM    657  C   CYS A  44      30.304  11.305 -33.630  1.00  1.83           C  
ATOM    658  O   CYS A  44      31.175  10.763 -32.961  1.00  1.83           O  
ATOM    659  CB  CYS A  44      29.456  13.020 -32.006  1.00  1.83           C  
ATOM    660  SG  CYS A  44      30.285  14.387 -32.831  1.00  1.83           S  
ATOM    661  H   CYS A  44      28.252  10.903 -31.164  1.00  1.83           H  
ATOM    662  HA  CYS A  44      28.344  12.235 -33.642  1.00  1.83           H  
ATOM    663 1HB  CYS A  44      28.555  13.417 -31.526  1.00  1.83           H  
ATOM    664 2HB  CYS A  44      30.109  12.652 -31.215  1.00  1.83           H  
ATOM    665  HG  CYS A  44      30.316  15.206 -31.770  1.00  1.83           H  
ATOM    666  N   PRO A  45      30.465  11.467 -34.961  1.00  1.90           N  
ATOM    667  CA  PRO A  45      31.570  10.930 -35.741  1.00  1.90           C  
ATOM    668  C   PRO A  45      32.919  11.495 -35.323  1.00  1.90           C  
ATOM    669  O   PRO A  45      33.959  10.855 -35.501  1.00  1.90           O  
ATOM    670  CB  PRO A  45      31.207  11.351 -37.171  1.00  1.90           C  
ATOM    671  CG  PRO A  45      30.291  12.540 -37.010  1.00  1.90           C  
ATOM    672  CD  PRO A  45      29.513  12.266 -35.749  1.00  1.90           C  
ATOM    673  HA  PRO A  45      31.569   9.834 -35.646  1.00  1.90           H  
ATOM    674 1HB  PRO A  45      32.122  11.597 -37.729  1.00  1.90           H  
ATOM    675 2HB  PRO A  45      30.726  10.513 -37.692  1.00  1.90           H  
ATOM    676 1HG  PRO A  45      30.882  13.466 -36.950  1.00  1.90           H  
ATOM    677 2HG  PRO A  45      29.640  12.636 -37.893  1.00  1.90           H  
ATOM    678 1HD  PRO A  45      29.307  13.230 -35.290  1.00  1.90           H  
ATOM    679 2HD  PRO A  45      28.595  11.684 -35.953  1.00  1.90           H  
ATOM    680  N   LEU A  46      32.905  12.647 -34.669  1.00  2.01           N  
ATOM    681  CA  LEU A  46      34.130  13.284 -34.227  1.00  2.01           C  
ATOM    682  C   LEU A  46      34.672  12.582 -32.993  1.00  2.01           C  
ATOM    683  O   LEU A  46      35.818  12.800 -32.584  1.00  2.01           O  
ATOM    684  CB  LEU A  46      33.872  14.748 -33.928  1.00  2.01           C  
ATOM    685  CG  LEU A  46      33.466  15.576 -35.101  1.00  2.01           C  
ATOM    686  CD1 LEU A  46      33.082  16.942 -34.612  1.00  2.01           C  
ATOM    687  CD2 LEU A  46      34.618  15.639 -36.072  1.00  2.01           C  
ATOM    688  H   LEU A  46      32.029  13.124 -34.510  1.00  2.01           H  
ATOM    689  HA  LEU A  46      34.870  13.208 -35.022  1.00  2.01           H  
ATOM    690 1HB  LEU A  46      33.103  14.826 -33.177  1.00  2.01           H  
ATOM    691 2HB  LEU A  46      34.788  15.181 -33.537  1.00  2.01           H  
ATOM    692  HG  LEU A  46      32.597  15.132 -35.591  1.00  2.01           H  
ATOM    693 1HD1 LEU A  46      32.779  17.557 -35.454  1.00  2.01           H  
ATOM    694 2HD1 LEU A  46      32.256  16.831 -33.923  1.00  2.01           H  
ATOM    695 3HD1 LEU A  46      33.930  17.411 -34.102  1.00  2.01           H  
ATOM    696 1HD2 LEU A  46      34.337  16.246 -36.935  1.00  2.01           H  
ATOM    697 2HD2 LEU A  46      35.481  16.085 -35.578  1.00  2.01           H  
ATOM    698 3HD2 LEU A  46      34.865  14.630 -36.403  1.00  2.01           H  
ATOM    699  N   ALA A  47      33.870  11.672 -32.433  1.00  2.16           N  
ATOM    700  CA  ALA A  47      34.284  10.877 -31.297  1.00  2.16           C  
ATOM    701  C   ALA A  47      35.516  10.083 -31.689  1.00  2.16           C  
ATOM    702  O   ALA A  47      36.358   9.790 -30.850  1.00  2.16           O  
ATOM    703  CB  ALA A  47      33.180   9.942 -30.851  1.00  2.16           C  
ATOM    704  H   ALA A  47      32.937  11.503 -32.801  1.00  2.16           H  
ATOM    705  HA  ALA A  47      34.541  11.546 -30.478  1.00  2.16           H  
ATOM    706 1HB  ALA A  47      33.517   9.361 -29.992  1.00  2.16           H  
ATOM    707 2HB  ALA A  47      32.300  10.522 -30.567  1.00  2.16           H  
ATOM    708 3HB  ALA A  47      32.920   9.269 -31.665  1.00  2.16           H  
ATOM    709  N   ASP A  48      35.641   9.750 -32.984  1.00  2.35           N  
ATOM    710  CA  ASP A  48      36.777   9.008 -33.509  1.00  2.35           C  
ATOM    711  C   ASP A  48      38.101   9.753 -33.317  1.00  2.35           C  
ATOM    712  O   ASP A  48      39.172   9.142 -33.327  1.00  2.35           O  
ATOM    713  CB  ASP A  48      36.579   8.685 -34.983  1.00  2.35           C  
ATOM    714  CG  ASP A  48      37.613   7.702 -35.497  1.00  2.35           C  
ATOM    715  OD1 ASP A  48      37.650   6.594 -34.988  1.00  2.35           O  
ATOM    716  OD2 ASP A  48      38.362   8.055 -36.380  1.00  2.35           O  
ATOM    717  H   ASP A  48      34.931  10.050 -33.658  1.00  2.35           H  
ATOM    718  HA  ASP A  48      36.844   8.067 -32.959  1.00  2.35           H  
ATOM    719 1HB  ASP A  48      35.580   8.277 -35.139  1.00  2.35           H  
ATOM    720 2HB  ASP A  48      36.644   9.609 -35.566  1.00  2.35           H  
ATOM    721  N   LYS A  49      38.041  11.091 -33.262  1.00  2.55           N  
ATOM    722  CA  LYS A  49      39.237  11.892 -33.088  1.00  2.55           C  
ATOM    723  C   LYS A  49      39.509  12.054 -31.596  1.00  2.55           C  
ATOM    724  O   LYS A  49      40.672  12.075 -31.159  1.00  2.55           O  
ATOM    725  CB  LYS A  49      39.056  13.268 -33.734  1.00  2.55           C  
ATOM    726  CG  LYS A  49      38.943  13.250 -35.255  1.00  2.55           C  
ATOM    727  CD  LYS A  49      38.801  14.668 -35.816  1.00  2.55           C  
ATOM    728  CE  LYS A  49      38.698  14.664 -37.339  1.00  2.55           C  
ATOM    729  NZ  LYS A  49      38.562  16.041 -37.889  1.00  2.55           N  
ATOM    730  H   LYS A  49      37.145  11.561 -33.257  1.00  2.55           H  
ATOM    731  HA  LYS A  49      40.084  11.381 -33.543  1.00  2.55           H  
ATOM    732 1HB  LYS A  49      38.157  13.740 -33.335  1.00  2.55           H  
ATOM    733 2HB  LYS A  49      39.901  13.903 -33.470  1.00  2.55           H  
ATOM    734 1HG  LYS A  49      39.826  12.775 -35.681  1.00  2.55           H  
ATOM    735 2HG  LYS A  49      38.063  12.667 -35.536  1.00  2.55           H  
ATOM    736 1HD  LYS A  49      37.904  15.130 -35.403  1.00  2.55           H  
ATOM    737 2HD  LYS A  49      39.664  15.263 -35.520  1.00  2.55           H  
ATOM    738 1HE  LYS A  49      39.593  14.204 -37.756  1.00  2.55           H  
ATOM    739 2HE  LYS A  49      37.827  14.079 -37.636  1.00  2.55           H  
ATOM    740 1HZ  LYS A  49      38.497  15.996 -38.896  1.00  2.55           H  
ATOM    741 2HZ  LYS A  49      37.729  16.472 -37.517  1.00  2.55           H  
ATOM    742 3HZ  LYS A  49      39.370  16.589 -37.628  1.00  2.55           H  
ATOM    743  N   SER A  50      38.426  12.145 -30.807  1.00  2.74           N  
ATOM    744  CA  SER A  50      38.594  12.328 -29.377  1.00  2.74           C  
ATOM    745  C   SER A  50      39.236  11.072 -28.850  1.00  2.74           C  
ATOM    746  O   SER A  50      39.109  10.011 -29.452  1.00  2.74           O  
ATOM    747  CB  SER A  50      37.264  12.532 -28.680  1.00  2.74           C  
ATOM    748  OG  SER A  50      36.493  11.343 -28.639  1.00  2.74           O  
ATOM    749  H   SER A  50      37.495  12.120 -31.226  1.00  2.74           H  
ATOM    750  HA  SER A  50      39.250  13.178 -29.190  1.00  2.74           H  
ATOM    751 1HB  SER A  50      37.429  12.895 -27.666  1.00  2.74           H  
ATOM    752 2HB  SER A  50      36.706  13.301 -29.214  1.00  2.74           H  
ATOM    753  HG  SER A  50      36.609  10.872 -29.497  1.00  2.74           H  
ATOM    754  N   LEU A  51      39.971  11.172 -27.760  1.00  2.91           N  
ATOM    755  CA  LEU A  51      40.630  10.034 -27.094  1.00  2.91           C  
ATOM    756  C   LEU A  51      41.689   9.293 -27.968  1.00  2.91           C  
ATOM    757  O   LEU A  51      42.673   8.774 -27.443  1.00  2.91           O  
ATOM    758  CB  LEU A  51      39.555   9.041 -26.627  1.00  2.91           C  
ATOM    759  CG  LEU A  51      38.551   9.615 -25.609  1.00  2.91           C  
ATOM    760  CD1 LEU A  51      37.468   8.591 -25.334  1.00  2.91           C  
ATOM    761  CD2 LEU A  51      39.290  10.001 -24.340  1.00  2.91           C  
ATOM    762  H   LEU A  51      40.055  12.083 -27.335  1.00  2.91           H  
ATOM    763  HA  LEU A  51      41.128  10.420 -26.209  1.00  2.91           H  
ATOM    764 1HB  LEU A  51      39.000   8.655 -27.477  1.00  2.91           H  
ATOM    765 2HB  LEU A  51      40.055   8.200 -26.150  1.00  2.91           H  
ATOM    766  HG  LEU A  51      38.070  10.500 -26.032  1.00  2.91           H  
ATOM    767 1HD1 LEU A  51      36.752   9.000 -24.625  1.00  2.91           H  
ATOM    768 2HD1 LEU A  51      36.958   8.347 -26.268  1.00  2.91           H  
ATOM    769 3HD1 LEU A  51      37.917   7.689 -24.918  1.00  2.91           H  
ATOM    770 1HD2 LEU A  51      38.584  10.416 -23.618  1.00  2.91           H  
ATOM    771 2HD2 LEU A  51      39.768   9.119 -23.912  1.00  2.91           H  
ATOM    772 3HD2 LEU A  51      40.050  10.746 -24.573  1.00  2.91           H  
ATOM    773  N   ARG A  52      41.592   9.391 -29.297  1.00  3.06           N  
ATOM    774  CA  ARG A  52      42.601   8.908 -30.216  1.00  3.06           C  
ATOM    775  C   ARG A  52      43.771   9.859 -30.124  1.00  3.06           C  
ATOM    776  O   ARG A  52      44.918   9.449 -29.929  1.00  3.06           O  
ATOM    777  CB  ARG A  52      42.057   8.859 -31.636  1.00  3.06           C  
ATOM    778  CG  ARG A  52      42.990   8.254 -32.665  1.00  3.06           C  
ATOM    779  CD  ARG A  52      42.386   8.240 -34.033  1.00  3.06           C  
ATOM    780  NE  ARG A  52      41.224   7.359 -34.151  1.00  3.06           N  
ATOM    781  CZ  ARG A  52      41.294   6.022 -34.353  1.00  3.06           C  
ATOM    782  NH1 ARG A  52      42.475   5.426 -34.420  1.00  3.06           N  
ATOM    783  NH2 ARG A  52      40.187   5.306 -34.493  1.00  3.06           N  
ATOM    784  H   ARG A  52      40.750   9.795 -29.699  1.00  3.06           H  
ATOM    785  HA  ARG A  52      42.918   7.909 -29.914  1.00  3.06           H  
ATOM    786 1HB  ARG A  52      41.124   8.294 -31.650  1.00  3.06           H  
ATOM    787 2HB  ARG A  52      41.821   9.868 -31.967  1.00  3.06           H  
ATOM    788 1HG  ARG A  52      43.903   8.848 -32.702  1.00  3.06           H  
ATOM    789 2HG  ARG A  52      43.232   7.230 -32.382  1.00  3.06           H  
ATOM    790 1HD  ARG A  52      42.056   9.252 -34.277  1.00  3.06           H  
ATOM    791 2HD  ARG A  52      43.129   7.919 -34.760  1.00  3.06           H  
ATOM    792  HE  ARG A  52      40.286   7.804 -34.080  1.00  3.06           H  
ATOM    793 1HH1 ARG A  52      43.320   5.969 -34.318  1.00  3.06           H  
ATOM    794 2HH1 ARG A  52      42.528   4.430 -34.575  1.00  3.06           H  
ATOM    795 1HH2 ARG A  52      39.260   5.770 -34.487  1.00  3.06           H  
ATOM    796 2HH2 ARG A  52      40.240   4.319 -34.650  1.00  3.06           H  
ATOM    797  N   ASN A  53      43.449  11.155 -30.187  1.00  3.19           N  
ATOM    798  CA  ASN A  53      44.450  12.203 -30.083  1.00  3.19           C  
ATOM    799  C   ASN A  53      45.133  12.157 -28.719  1.00  3.19           C  
ATOM    800  O   ASN A  53      46.312  12.489 -28.590  1.00  3.19           O  
ATOM    801  CB  ASN A  53      43.810  13.561 -30.312  1.00  3.19           C  
ATOM    802  CG  ASN A  53      43.442  13.803 -31.759  1.00  3.19           C  
ATOM    803  OD1 ASN A  53      43.963  13.154 -32.678  1.00  3.19           O  
ATOM    804  ND2 ASN A  53      42.553  14.740 -31.978  1.00  3.19           N  
ATOM    805  H   ASN A  53      42.475  11.419 -30.368  1.00  3.19           H  
ATOM    806  HA  ASN A  53      45.212  12.037 -30.845  1.00  3.19           H  
ATOM    807 1HB  ASN A  53      42.903  13.633 -29.708  1.00  3.19           H  
ATOM    808 2HB  ASN A  53      44.487  14.348 -29.983  1.00  3.19           H  
ATOM    809 1HD2 ASN A  53      42.269  14.951 -32.912  1.00  3.19           H  
ATOM    810 2HD2 ASN A  53      42.155  15.238 -31.209  1.00  3.19           H  
ATOM    811  N   LEU A  54      44.389  11.732 -27.696  1.00  3.38           N  
ATOM    812  CA  LEU A  54      44.929  11.635 -26.349  1.00  3.38           C  
ATOM    813  C   LEU A  54      45.987  10.549 -26.309  1.00  3.38           C  
ATOM    814  O   LEU A  54      47.099  10.776 -25.827  1.00  3.38           O  
ATOM    815  CB  LEU A  54      43.827  11.313 -25.346  1.00  3.38           C  
ATOM    816  CG  LEU A  54      44.251  11.190 -23.910  1.00  3.38           C  
ATOM    817  CD1 LEU A  54      44.834  12.510 -23.447  1.00  3.38           C  
ATOM    818  CD2 LEU A  54      43.050  10.774 -23.079  1.00  3.38           C  
ATOM    819  H   LEU A  54      43.434  11.462 -27.877  1.00  3.38           H  
ATOM    820  HA  LEU A  54      45.390  12.585 -26.084  1.00  3.38           H  
ATOM    821 1HB  LEU A  54      43.054  12.072 -25.410  1.00  3.38           H  
ATOM    822 2HB  LEU A  54      43.401  10.357 -25.616  1.00  3.38           H  
ATOM    823  HG  LEU A  54      45.026  10.446 -23.821  1.00  3.38           H  
ATOM    824 1HD1 LEU A  54      45.147  12.425 -22.411  1.00  3.38           H  
ATOM    825 2HD1 LEU A  54      45.695  12.761 -24.069  1.00  3.38           H  
ATOM    826 3HD1 LEU A  54      44.080  13.291 -23.533  1.00  3.38           H  
ATOM    827 1HD2 LEU A  54      43.346  10.674 -22.036  1.00  3.38           H  
ATOM    828 2HD2 LEU A  54      42.268  11.529 -23.167  1.00  3.38           H  
ATOM    829 3HD2 LEU A  54      42.673   9.817 -23.445  1.00  3.38           H  
ATOM    830  N   MET A  55      45.667   9.375 -26.863  1.00  3.78           N  
ATOM    831  CA  MET A  55      46.652   8.306 -26.867  1.00  3.78           C  
ATOM    832  C   MET A  55      47.858   8.712 -27.703  1.00  3.78           C  
ATOM    833  O   MET A  55      48.998   8.386 -27.356  1.00  3.78           O  
ATOM    834  CB  MET A  55      46.035   7.017 -27.398  1.00  3.78           C  
ATOM    835  CG  MET A  55      44.959   6.436 -26.504  1.00  3.78           C  
ATOM    836  SD  MET A  55      45.568   6.025 -24.866  1.00  3.78           S  
ATOM    837  CE  MET A  55      45.083   7.495 -23.997  1.00  3.78           C  
ATOM    838  H   MET A  55      44.732   9.216 -27.243  1.00  3.78           H  
ATOM    839  HA  MET A  55      46.988   8.142 -25.845  1.00  3.78           H  
ATOM    840 1HB  MET A  55      45.578   7.216 -28.371  1.00  3.78           H  
ATOM    841 2HB  MET A  55      46.811   6.268 -27.543  1.00  3.78           H  
ATOM    842 1HG  MET A  55      44.158   7.156 -26.394  1.00  3.78           H  
ATOM    843 2HG  MET A  55      44.550   5.537 -26.959  1.00  3.78           H  
ATOM    844 1HE  MET A  55      45.377   7.416 -22.952  1.00  3.78           H  
ATOM    845 2HE  MET A  55      45.583   8.342 -24.446  1.00  3.78           H  
ATOM    846 3HE  MET A  55      44.004   7.626 -24.066  1.00  3.78           H  
ATOM    847  N   ALA A  56      47.626   9.454 -28.791  1.00  4.56           N  
ATOM    848  CA  ALA A  56      48.743   9.913 -29.599  1.00  4.56           C  
ATOM    849  C   ALA A  56      49.644  10.834 -28.777  1.00  4.56           C  
ATOM    850  O   ALA A  56      50.871  10.713 -28.809  1.00  4.56           O  
ATOM    851  CB  ALA A  56      48.240  10.643 -30.827  1.00  4.56           C  
ATOM    852  H   ALA A  56      46.670   9.675 -29.068  1.00  4.56           H  
ATOM    853  HA  ALA A  56      49.322   9.045 -29.908  1.00  4.56           H  
ATOM    854 1HB  ALA A  56      49.084  10.966 -31.432  1.00  4.56           H  
ATOM    855 2HB  ALA A  56      47.603   9.978 -31.409  1.00  4.56           H  
ATOM    856 3HB  ALA A  56      47.666  11.509 -30.519  1.00  4.56           H  
ATOM    857  N   ALA A  57      49.027  11.725 -27.988  1.00  5.91           N  
ATOM    858  CA  ALA A  57      49.769  12.647 -27.137  1.00  5.91           C  
ATOM    859  C   ALA A  57      50.601  11.893 -26.114  1.00  5.91           C  
ATOM    860  O   ALA A  57      51.724  12.285 -25.794  1.00  5.91           O  
ATOM    861  CB  ALA A  57      48.807  13.585 -26.424  1.00  5.91           C  
ATOM    862  H   ALA A  57      48.010  11.796 -28.010  1.00  5.91           H  
ATOM    863  HA  ALA A  57      50.442  13.224 -27.768  1.00  5.91           H  
ATOM    864 1HB  ALA A  57      49.370  14.284 -25.810  1.00  5.91           H  
ATOM    865 2HB  ALA A  57      48.224  14.132 -27.163  1.00  5.91           H  
ATOM    866 3HB  ALA A  57      48.138  13.012 -25.793  1.00  5.91           H  
ATOM    867  N   HIS A  58      50.053  10.797 -25.600  1.00  8.06           N  
ATOM    868  CA  HIS A  58      50.760   9.988 -24.624  1.00  8.06           C  
ATOM    869  C   HIS A  58      51.900   9.200 -25.273  1.00  8.06           C  
ATOM    870  O   HIS A  58      52.965   9.024 -24.680  1.00  8.06           O  
ATOM    871  CB  HIS A  58      49.802   9.020 -23.923  1.00  8.06           C  
ATOM    872  CG  HIS A  58      48.815   9.702 -23.038  1.00  8.06           C  
ATOM    873  ND1 HIS A  58      47.752   9.044 -22.461  1.00  8.06           N  
ATOM    874  CD2 HIS A  58      48.718  10.990 -22.645  1.00  8.06           C  
ATOM    875  CE1 HIS A  58      47.048   9.898 -21.745  1.00  8.06           C  
ATOM    876  NE2 HIS A  58      47.616  11.085 -21.838  1.00  8.06           N  
ATOM    877  H   HIS A  58      49.103  10.545 -25.876  1.00  8.06           H  
ATOM    878  HA  HIS A  58      51.197  10.636 -23.866  1.00  8.06           H  
ATOM    879 1HB  HIS A  58      49.249   8.456 -24.674  1.00  8.06           H  
ATOM    880 2HB  HIS A  58      50.370   8.309 -23.329  1.00  8.06           H  
ATOM    881  HD2 HIS A  58      49.392  11.802 -22.921  1.00  8.06           H  
ATOM    882  HE1 HIS A  58      46.149   9.663 -21.176  1.00  8.06           H  
ATOM    883  HE2 HIS A  58      47.291  11.931 -21.395  1.00  8.06           H  
ATOM    884  N   SER A  59      51.658   8.723 -26.497  1.00 11.16           N  
ATOM    885  CA  SER A  59      52.614   7.911 -27.239  1.00 11.16           C  
ATOM    886  C   SER A  59      53.886   8.666 -27.632  1.00 11.16           C  
ATOM    887  O   SER A  59      54.985   8.105 -27.556  1.00 11.16           O  
ATOM    888  CB  SER A  59      51.948   7.390 -28.497  1.00 11.16           C  
ATOM    889  OG  SER A  59      50.882   6.527 -28.181  1.00 11.16           O  
ATOM    890  H   SER A  59      50.750   8.895 -26.920  1.00 11.16           H  
ATOM    891  HA  SER A  59      52.898   7.067 -26.613  1.00 11.16           H  
ATOM    892 1HB  SER A  59      51.582   8.225 -29.086  1.00 11.16           H  
ATOM    893 2HB  SER A  59      52.682   6.861 -29.100  1.00 11.16           H  
ATOM    894  HG  SER A  59      50.202   7.099 -27.754  1.00 11.16           H  
ATOM    895  N   ALA A  60      53.747   9.923 -28.061  1.00 15.03           N  
ATOM    896  CA  ALA A  60      54.909  10.704 -28.485  1.00 15.03           C  
ATOM    897  C   ALA A  60      54.602  12.198 -28.554  1.00 15.03           C  
ATOM    898  O   ALA A  60      55.203  12.979 -27.814  1.00 15.03           O  
ATOM    899  OXT ALA A  60      54.088  12.632 -29.587  1.00 15.03           O  
ATOM    900  CB  ALA A  60      55.401  10.218 -29.843  1.00 15.03           C  
ATOM    901  H   ALA A  60      52.807  10.323 -28.121  1.00 15.03           H  
ATOM    902  HA  ALA A  60      55.696  10.560 -27.745  1.00 15.03           H  
ATOM    903 1HB  ALA A  60      56.283  10.787 -30.133  1.00 15.03           H  
ATOM    904 2HB  ALA A  60      55.657   9.159 -29.792  1.00 15.03           H  
ATOM    905 3HB  ALA A  60      54.615  10.363 -30.583  1.00 15.03           H  
TER     906
ENDMDL

REMARK ID 643069 MODEL 2 line_14_sample157
PFRMAT TS
TARGET line_14_sample157
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.173   0.880   0.122  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.602   0.796   0.387  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.301   2.092   0.006  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.877   2.792  -0.915  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.222  -0.367  -0.399  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.663  -1.769  -0.085  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.309  -2.786  -1.018  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.946  -2.112   1.371  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.299   0.103   0.563  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.184   1.748   0.495  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.014   0.850  -0.875  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.749   0.623   1.451  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.078  -0.181  -1.461  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.294  -0.382  -0.199  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.586  -1.783  -0.257  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.913  -3.779  -0.805  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.088  -2.521  -2.051  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.387  -2.785  -0.865  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.550  -3.103   1.594  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.021  -2.103   1.544  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.467  -1.375   2.016  1.00 24.67           H  
ATOM     22  N   THR A   2       3.381   2.404   0.715  1.00 24.67           N  
ATOM     23  CA  THR A   2       4.157   3.609   0.440  1.00 24.67           C  
ATOM     24  C   THR A   2       5.596   3.275   0.064  1.00 24.67           C  
ATOM     25  O   THR A   2       6.253   2.467   0.715  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.141   4.553   1.656  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.789   4.957   1.915  1.00 24.67           O  
ATOM     28  CG2 THR A   2       5.022   5.783   1.409  1.00 24.67           C  
ATOM     29  H   THR A   2       3.683   1.795   1.460  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.710   4.133  -0.400  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.508   4.022   2.521  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.440   5.422   1.147  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.990   6.430   2.283  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       6.050   5.470   1.236  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.657   6.329   0.543  1.00 24.67           H  
ATOM     36  N   ASN A   3       6.058   3.887  -1.026  1.00 24.27           N  
ATOM     37  CA  ASN A   3       7.422   3.692  -1.500  1.00 24.27           C  
ATOM     38  C   ASN A   3       8.328   4.773  -0.919  1.00 24.27           C  
ATOM     39  O   ASN A   3       8.379   5.900  -1.412  1.00 24.27           O  
ATOM     40  CB  ASN A   3       7.457   3.689  -3.025  1.00 24.27           C  
ATOM     41  CG  ASN A   3       8.826   3.372  -3.610  1.00 24.27           C  
ATOM     42  OD1 ASN A   3       9.838   3.316  -2.906  1.00 24.27           O  
ATOM     43  ND2 ASN A   3       8.858   3.146  -4.901  1.00 24.27           N  
ATOM     44  H   ASN A   3       5.447   4.515  -1.523  1.00 24.27           H  
ATOM     45  HA  ASN A   3       7.788   2.728  -1.143  1.00 24.27           H  
ATOM     46 1HB  ASN A   3       6.741   2.957  -3.402  1.00 24.27           H  
ATOM     47 2HB  ASN A   3       7.145   4.666  -3.392  1.00 24.27           H  
ATOM     48 1HD2 ASN A   3       9.724   2.921  -5.348  1.00 24.27           H  
ATOM     49 2HD2 ASN A   3       8.014   3.189  -5.437  1.00 24.27           H  
ATOM     50  N   PHE A   4       9.057   4.436   0.136  1.00 22.84           N  
ATOM     51  CA  PHE A   4       9.866   5.424   0.845  1.00 22.84           C  
ATOM     52  C   PHE A   4      11.204   5.653   0.155  1.00 22.84           C  
ATOM     53  O   PHE A   4      12.257   5.257   0.651  1.00 22.84           O  
ATOM     54  CB  PHE A   4      10.095   4.975   2.281  1.00 22.84           C  
ATOM     55  CG  PHE A   4       8.839   4.945   3.099  1.00 22.84           C  
ATOM     56  CD1 PHE A   4       8.132   3.765   3.255  1.00 22.84           C  
ATOM     57  CD2 PHE A   4       8.364   6.090   3.719  1.00 22.84           C  
ATOM     58  CE1 PHE A   4       6.986   3.727   4.013  1.00 22.84           C  
ATOM     59  CE2 PHE A   4       7.215   6.054   4.479  1.00 22.84           C  
ATOM     60  CZ  PHE A   4       6.522   4.870   4.625  1.00 22.84           C  
ATOM     61  H   PHE A   4       9.009   3.486   0.481  1.00 22.84           H  
ATOM     62  HA  PHE A   4       9.324   6.371   0.858  1.00 22.84           H  
ATOM     63 1HB  PHE A   4      10.529   3.976   2.284  1.00 22.84           H  
ATOM     64 2HB  PHE A   4      10.805   5.646   2.765  1.00 22.84           H  
ATOM     65  HD1 PHE A   4       8.494   2.859   2.769  1.00 22.84           H  
ATOM     66  HD2 PHE A   4       8.915   7.024   3.604  1.00 22.84           H  
ATOM     67  HE1 PHE A   4       6.440   2.790   4.117  1.00 22.84           H  
ATOM     68  HE2 PHE A   4       6.849   6.960   4.963  1.00 22.84           H  
ATOM     69  HZ  PHE A   4       5.611   4.836   5.221  1.00 22.84           H  
ATOM     70  N   LYS A   5      11.135   6.278  -1.008  1.00 20.22           N  
ATOM     71  CA  LYS A   5      12.301   6.515  -1.843  1.00 20.22           C  
ATOM     72  C   LYS A   5      13.327   7.377  -1.128  1.00 20.22           C  
ATOM     73  O   LYS A   5      12.979   8.409  -0.550  1.00 20.22           O  
ATOM     74  CB  LYS A   5      11.884   7.219  -3.133  1.00 20.22           C  
ATOM     75  CG  LYS A   5      11.020   6.392  -4.067  1.00 20.22           C  
ATOM     76  CD  LYS A   5      10.679   7.175  -5.329  1.00 20.22           C  
ATOM     77  CE  LYS A   5       9.787   6.374  -6.258  1.00 20.22           C  
ATOM     78  NZ  LYS A   5       9.431   7.145  -7.484  1.00 20.22           N  
ATOM     79  H   LYS A   5      10.205   6.545  -1.327  1.00 20.22           H  
ATOM     80  HA  LYS A   5      12.762   5.555  -2.081  1.00 20.22           H  
ATOM     81 1HB  LYS A   5      11.324   8.119  -2.886  1.00 20.22           H  
ATOM     82 2HB  LYS A   5      12.775   7.528  -3.681  1.00 20.22           H  
ATOM     83 1HG  LYS A   5      11.538   5.470  -4.334  1.00 20.22           H  
ATOM     84 2HG  LYS A   5      10.095   6.130  -3.552  1.00 20.22           H  
ATOM     85 1HD  LYS A   5      10.166   8.095  -5.050  1.00 20.22           H  
ATOM     86 2HD  LYS A   5      11.597   7.433  -5.854  1.00 20.22           H  
ATOM     87 1HE  LYS A   5      10.304   5.460  -6.551  1.00 20.22           H  
ATOM     88 2HE  LYS A   5       8.870   6.104  -5.730  1.00 20.22           H  
ATOM     89 1HZ  LYS A   5       8.837   6.582  -8.078  1.00 20.22           H  
ATOM     90 2HZ  LYS A   5       8.940   7.988  -7.222  1.00 20.22           H  
ATOM     91 3HZ  LYS A   5      10.272   7.388  -7.986  1.00 20.22           H  
ATOM     92  N   LEU A   6      14.590   6.972  -1.195  1.00 16.80           N  
ATOM     93  CA  LEU A   6      15.670   7.731  -0.579  1.00 16.80           C  
ATOM     94  C   LEU A   6      16.572   8.315  -1.660  1.00 16.80           C  
ATOM     95  O   LEU A   6      16.818   7.666  -2.678  1.00 16.80           O  
ATOM     96  CB  LEU A   6      16.460   6.820   0.358  1.00 16.80           C  
ATOM     97  CG  LEU A   6      15.630   6.160   1.482  1.00 16.80           C  
ATOM     98  CD1 LEU A   6      16.512   5.231   2.279  1.00 16.80           C  
ATOM     99  CD2 LEU A   6      15.025   7.224   2.366  1.00 16.80           C  
ATOM    100  H   LEU A   6      14.803   6.112  -1.678  1.00 16.80           H  
ATOM    101  HA  LEU A   6      15.244   8.549  -0.001  1.00 16.80           H  
ATOM    102 1HB  LEU A   6      16.877   6.024  -0.239  1.00 16.80           H  
ATOM    103 2HB  LEU A   6      17.274   7.386   0.809  1.00 16.80           H  
ATOM    104  HG  LEU A   6      14.829   5.567   1.040  1.00 16.80           H  
ATOM    105 1HD1 LEU A   6      15.922   4.757   3.062  1.00 16.80           H  
ATOM    106 2HD1 LEU A   6      16.919   4.466   1.620  1.00 16.80           H  
ATOM    107 3HD1 LEU A   6      17.320   5.803   2.729  1.00 16.80           H  
ATOM    108 1HD2 LEU A   6      14.433   6.750   3.148  1.00 16.80           H  
ATOM    109 2HD2 LEU A   6      15.819   7.819   2.815  1.00 16.80           H  
ATOM    110 3HD2 LEU A   6      14.380   7.872   1.769  1.00 16.80           H  
ATOM    111  N   LYS A   7      17.075   9.524  -1.437  1.00 13.30           N  
ATOM    112  CA  LYS A   7      17.965  10.164  -2.403  1.00 13.30           C  
ATOM    113  C   LYS A   7      19.416  10.226  -1.930  1.00 13.30           C  
ATOM    114  O   LYS A   7      19.853  11.222  -1.348  1.00 13.30           O  
ATOM    115  CB  LYS A   7      17.466  11.572  -2.720  1.00 13.30           C  
ATOM    116  CG  LYS A   7      16.110  11.617  -3.401  1.00 13.30           C  
ATOM    117  CD  LYS A   7      15.676  13.053  -3.671  1.00 13.30           C  
ATOM    118  CE  LYS A   7      14.304  13.108  -4.325  1.00 13.30           C  
ATOM    119  NZ  LYS A   7      13.858  14.508  -4.558  1.00 13.30           N  
ATOM    120  H   LYS A   7      16.831  10.013  -0.585  1.00 13.30           H  
ATOM    121  HA  LYS A   7      17.947   9.579  -3.324  1.00 13.30           H  
ATOM    122 1HB  LYS A   7      17.413  12.163  -1.805  1.00 13.30           H  
ATOM    123 2HB  LYS A   7      18.160  12.061  -3.386  1.00 13.30           H  
ATOM    124 1HG  LYS A   7      16.166  11.075  -4.345  1.00 13.30           H  
ATOM    125 2HG  LYS A   7      15.364  11.132  -2.769  1.00 13.30           H  
ATOM    126 1HD  LYS A   7      15.645  13.610  -2.734  1.00 13.30           H  
ATOM    127 2HD  LYS A   7      16.400  13.533  -4.334  1.00 13.30           H  
ATOM    128 1HE  LYS A   7      14.340  12.585  -5.280  1.00 13.30           H  
ATOM    129 2HE  LYS A   7      13.584  12.610  -3.676  1.00 13.30           H  
ATOM    130 1HZ  LYS A   7      12.946  14.502  -4.988  1.00 13.30           H  
ATOM    131 2HZ  LYS A   7      13.812  14.996  -3.674  1.00 13.30           H  
ATOM    132 3HZ  LYS A   7      14.514  14.976  -5.166  1.00 13.30           H  
ATOM    133  N   PHE A   8      20.200   9.192  -2.221  1.00 10.28           N  
ATOM    134  CA  PHE A   8      21.579   9.146  -1.727  1.00 10.28           C  
ATOM    135  C   PHE A   8      22.494   9.888  -2.692  1.00 10.28           C  
ATOM    136  O   PHE A   8      23.330   9.295  -3.364  1.00 10.28           O  
ATOM    137  CB  PHE A   8      22.067   7.707  -1.600  1.00 10.28           C  
ATOM    138  CG  PHE A   8      21.312   6.888  -0.609  1.00 10.28           C  
ATOM    139  CD1 PHE A   8      20.287   6.049  -1.027  1.00 10.28           C  
ATOM    140  CD2 PHE A   8      21.609   6.951   0.740  1.00 10.28           C  
ATOM    141  CE1 PHE A   8      19.598   5.282  -0.120  1.00 10.28           C  
ATOM    142  CE2 PHE A   8      20.908   6.186   1.648  1.00 10.28           C  
ATOM    143  CZ  PHE A   8      19.910   5.348   1.215  1.00 10.28           C  
ATOM    144  H   PHE A   8      19.819   8.412  -2.739  1.00 10.28           H  
ATOM    145  HA  PHE A   8      21.628   9.634  -0.753  1.00 10.28           H  
ATOM    146 1HB  PHE A   8      21.997   7.219  -2.568  1.00 10.28           H  
ATOM    147 2HB  PHE A   8      23.119   7.709  -1.311  1.00 10.28           H  
ATOM    148  HD1 PHE A   8      20.044   5.997  -2.088  1.00 10.28           H  
ATOM    149  HD2 PHE A   8      22.404   7.612   1.073  1.00 10.28           H  
ATOM    150  HE1 PHE A   8      18.803   4.621  -0.467  1.00 10.28           H  
ATOM    151  HE2 PHE A   8      21.150   6.242   2.707  1.00 10.28           H  
ATOM    152  HZ  PHE A   8      19.362   4.742   1.934  1.00 10.28           H  
ATOM    153  N   LEU A   9      22.297  11.191  -2.758  1.00  7.97           N  
ATOM    154  CA  LEU A   9      22.964  12.047  -3.730  1.00  7.97           C  
ATOM    155  C   LEU A   9      24.475  12.146  -3.523  1.00  7.97           C  
ATOM    156  O   LEU A   9      25.235  12.210  -4.491  1.00  7.97           O  
ATOM    157  CB  LEU A   9      22.336  13.432  -3.639  1.00  7.97           C  
ATOM    158  CG  LEU A   9      20.866  13.466  -4.065  1.00  7.97           C  
ATOM    159  CD1 LEU A   9      20.291  14.830  -3.792  1.00  7.97           C  
ATOM    160  CD2 LEU A   9      20.744  13.095  -5.523  1.00  7.97           C  
ATOM    161  H   LEU A   9      21.587  11.573  -2.135  1.00  7.97           H  
ATOM    162  HA  LEU A   9      22.783  11.637  -4.724  1.00  7.97           H  
ATOM    163 1HB  LEU A   9      22.398  13.782  -2.611  1.00  7.97           H  
ATOM    164 2HB  LEU A   9      22.893  14.118  -4.276  1.00  7.97           H  
ATOM    165  HG  LEU A   9      20.318  12.755  -3.471  1.00  7.97           H  
ATOM    166 1HD1 LEU A   9      19.237  14.846  -4.071  1.00  7.97           H  
ATOM    167 2HD1 LEU A   9      20.385  15.059  -2.729  1.00  7.97           H  
ATOM    168 3HD1 LEU A   9      20.830  15.579  -4.373  1.00  7.97           H  
ATOM    169 1HD2 LEU A   9      19.693  13.103  -5.815  1.00  7.97           H  
ATOM    170 2HD2 LEU A   9      21.294  13.814  -6.133  1.00  7.97           H  
ATOM    171 3HD2 LEU A   9      21.155  12.096  -5.681  1.00  7.97           H  
ATOM    172  N   SER A  10      24.898  12.178  -2.264  1.00  6.36           N  
ATOM    173  CA  SER A  10      26.311  12.289  -1.906  1.00  6.36           C  
ATOM    174  C   SER A  10      26.521  12.013  -0.419  1.00  6.36           C  
ATOM    175  O   SER A  10      25.676  12.376   0.399  1.00  6.36           O  
ATOM    176  CB  SER A  10      26.836  13.676  -2.246  1.00  6.36           C  
ATOM    177  OG  SER A  10      28.183  13.805  -1.876  1.00  6.36           O  
ATOM    178  H   SER A  10      24.212  12.107  -1.526  1.00  6.36           H  
ATOM    179  HA  SER A  10      26.870  11.547  -2.477  1.00  6.36           H  
ATOM    180 1HB  SER A  10      26.733  13.866  -3.309  1.00  6.36           H  
ATOM    181 2HB  SER A  10      26.239  14.424  -1.726  1.00  6.36           H  
ATOM    182  HG  SER A  10      28.211  13.619  -0.932  1.00  6.36           H  
ATOM    183  N   LYS A  11      27.663  11.415  -0.071  1.00  5.32           N  
ATOM    184  CA  LYS A  11      28.017  11.224   1.340  1.00  5.32           C  
ATOM    185  C   LYS A  11      29.442  11.682   1.664  1.00  5.32           C  
ATOM    186  O   LYS A  11      30.401  11.360   0.963  1.00  5.32           O  
ATOM    187  CB  LYS A  11      27.901   9.758   1.773  1.00  5.32           C  
ATOM    188  CG  LYS A  11      26.511   9.113   1.768  1.00  5.32           C  
ATOM    189  CD  LYS A  11      26.618   7.702   2.382  1.00  5.32           C  
ATOM    190  CE  LYS A  11      25.280   6.962   2.463  1.00  5.32           C  
ATOM    191  NZ  LYS A  11      25.451   5.611   3.102  1.00  5.32           N  
ATOM    192  H   LYS A  11      28.299  11.116  -0.796  1.00  5.32           H  
ATOM    193  HA  LYS A  11      27.335  11.822   1.947  1.00  5.32           H  
ATOM    194 1HB  LYS A  11      28.532   9.153   1.127  1.00  5.32           H  
ATOM    195 2HB  LYS A  11      28.284   9.661   2.784  1.00  5.32           H  
ATOM    196 1HG  LYS A  11      25.820   9.719   2.356  1.00  5.32           H  
ATOM    197 2HG  LYS A  11      26.132   9.035   0.750  1.00  5.32           H  
ATOM    198 1HD  LYS A  11      27.312   7.102   1.789  1.00  5.32           H  
ATOM    199 2HD  LYS A  11      27.032   7.787   3.392  1.00  5.32           H  
ATOM    200 1HE  LYS A  11      24.578   7.549   3.057  1.00  5.32           H  
ATOM    201 2HE  LYS A  11      24.875   6.832   1.460  1.00  5.32           H  
ATOM    202 1HZ  LYS A  11      24.565   5.129   3.155  1.00  5.32           H  
ATOM    203 2HZ  LYS A  11      26.097   5.062   2.551  1.00  5.32           H  
ATOM    204 3HZ  LYS A  11      25.821   5.728   4.035  1.00  5.32           H  
ATOM    205  N   ASP A  12      29.599  12.289   2.839  1.00  4.66           N  
ATOM    206  CA  ASP A  12      30.905  12.738   3.327  1.00  4.66           C  
ATOM    207  C   ASP A  12      31.704  11.600   3.916  1.00  4.66           C  
ATOM    208  O   ASP A  12      32.874  11.751   4.250  1.00  4.66           O  
ATOM    209  CB  ASP A  12      30.744  13.837   4.371  1.00  4.66           C  
ATOM    210  CG  ASP A  12      30.284  15.165   3.788  1.00  4.66           C  
ATOM    211  OD1 ASP A  12      30.543  15.414   2.621  1.00  4.66           O  
ATOM    212  OD2 ASP A  12      29.676  15.918   4.499  1.00  4.66           O  
ATOM    213  H   ASP A  12      28.781  12.499   3.393  1.00  4.66           H  
ATOM    214  HA  ASP A  12      31.466  13.144   2.483  1.00  4.66           H  
ATOM    215 1HB  ASP A  12      30.018  13.519   5.120  1.00  4.66           H  
ATOM    216 2HB  ASP A  12      31.696  13.988   4.885  1.00  4.66           H  
ATOM    217  N   ILE A  13      31.091  10.428   4.007  1.00  4.22           N  
ATOM    218  CA  ILE A  13      31.770   9.261   4.543  1.00  4.22           C  
ATOM    219  C   ILE A  13      32.999   8.948   3.706  1.00  4.22           C  
ATOM    220  O   ILE A  13      33.974   8.414   4.229  1.00  4.22           O  
ATOM    221  CB  ILE A  13      30.847   8.025   4.576  1.00  4.22           C  
ATOM    222  CG1 ILE A  13      31.452   6.966   5.489  1.00  4.22           C  
ATOM    223  CG2 ILE A  13      30.656   7.432   3.170  1.00  4.22           C  
ATOM    224  CD1 ILE A  13      31.502   7.391   6.929  1.00  4.22           C  
ATOM    225  H   ILE A  13      30.137  10.355   3.699  1.00  4.22           H  
ATOM    226  HA  ILE A  13      32.090   9.490   5.565  1.00  4.22           H  
ATOM    227  HB  ILE A  13      29.876   8.317   4.981  1.00  4.22           H  
ATOM    228 1HG1 ILE A  13      30.871   6.050   5.414  1.00  4.22           H  
ATOM    229 2HG1 ILE A  13      32.470   6.765   5.162  1.00  4.22           H  
ATOM    230 1HG2 ILE A  13      29.995   6.568   3.231  1.00  4.22           H  
ATOM    231 2HG2 ILE A  13      30.226   8.172   2.517  1.00  4.22           H  
ATOM    232 3HG2 ILE A  13      31.616   7.111   2.771  1.00  4.22           H  
ATOM    233 1HD1 ILE A  13      31.957   6.602   7.530  1.00  4.22           H  
ATOM    234 2HD1 ILE A  13      32.100   8.301   7.029  1.00  4.22           H  
ATOM    235 3HD1 ILE A  13      30.497   7.587   7.290  1.00  4.22           H  
ATOM    236  N   LYS A  14      32.998   9.332   2.416  1.00  3.85           N  
ATOM    237  CA  LYS A  14      34.133   9.067   1.542  1.00  3.85           C  
ATOM    238  C   LYS A  14      35.412   9.742   2.030  1.00  3.85           C  
ATOM    239  O   LYS A  14      36.515   9.359   1.635  1.00  3.85           O  
ATOM    240  CB  LYS A  14      33.813   9.485   0.109  1.00  3.85           C  
ATOM    241  CG  LYS A  14      33.681  10.986  -0.110  1.00  3.85           C  
ATOM    242  CD  LYS A  14      33.292  11.293  -1.552  1.00  3.85           C  
ATOM    243  CE  LYS A  14      33.184  12.796  -1.790  1.00  3.85           C  
ATOM    244  NZ  LYS A  14      32.788  13.110  -3.196  1.00  3.85           N  
ATOM    245  H   LYS A  14      32.182   9.823   2.032  1.00  3.85           H  
ATOM    246  HA  LYS A  14      34.311   7.999   1.542  1.00  3.85           H  
ATOM    247 1HB  LYS A  14      34.597   9.117  -0.554  1.00  3.85           H  
ATOM    248 2HB  LYS A  14      32.879   9.021  -0.196  1.00  3.85           H  
ATOM    249 1HG  LYS A  14      32.933  11.396   0.574  1.00  3.85           H  
ATOM    250 2HG  LYS A  14      34.637  11.463   0.102  1.00  3.85           H  
ATOM    251 1HD  LYS A  14      34.028  10.868  -2.233  1.00  3.85           H  
ATOM    252 2HD  LYS A  14      32.320  10.834  -1.763  1.00  3.85           H  
ATOM    253 1HE  LYS A  14      32.434  13.209  -1.111  1.00  3.85           H  
ATOM    254 2HE  LYS A  14      34.145  13.258  -1.582  1.00  3.85           H  
ATOM    255 1HZ  LYS A  14      32.722  14.110  -3.320  1.00  3.85           H  
ATOM    256 2HZ  LYS A  14      33.478  12.736  -3.833  1.00  3.85           H  
ATOM    257 3HZ  LYS A  14      31.888  12.690  -3.390  1.00  3.85           H  
ATOM    258  N   LYS A  15      35.274  10.755   2.885  1.00  3.48           N  
ATOM    259  CA  LYS A  15      36.390  11.506   3.432  1.00  3.48           C  
ATOM    260  C   LYS A  15      36.920  10.833   4.713  1.00  3.48           C  
ATOM    261  O   LYS A  15      37.964  11.222   5.242  1.00  3.48           O  
ATOM    262  CB  LYS A  15      35.925  12.925   3.720  1.00  3.48           C  
ATOM    263  CG  LYS A  15      35.477  13.667   2.452  1.00  3.48           C  
ATOM    264  CD  LYS A  15      34.922  15.045   2.753  1.00  3.48           C  
ATOM    265  CE  LYS A  15      34.485  15.748   1.464  1.00  3.48           C  
ATOM    266  NZ  LYS A  15      33.871  17.077   1.735  1.00  3.48           N  
ATOM    267  H   LYS A  15      34.341  11.029   3.204  1.00  3.48           H  
ATOM    268  HA  LYS A  15      37.198  11.518   2.698  1.00  3.48           H  
ATOM    269 1HB  LYS A  15      35.092  12.906   4.425  1.00  3.48           H  
ATOM    270 2HB  LYS A  15      36.729  13.497   4.174  1.00  3.48           H  
ATOM    271 1HG  LYS A  15      36.317  13.753   1.767  1.00  3.48           H  
ATOM    272 2HG  LYS A  15      34.691  13.086   1.976  1.00  3.48           H  
ATOM    273 1HD  LYS A  15      34.050  14.946   3.405  1.00  3.48           H  
ATOM    274 2HD  LYS A  15      35.675  15.646   3.259  1.00  3.48           H  
ATOM    275 1HE  LYS A  15      35.354  15.885   0.824  1.00  3.48           H  
ATOM    276 2HE  LYS A  15      33.754  15.123   0.949  1.00  3.48           H  
ATOM    277 1HZ  LYS A  15      33.599  17.503   0.866  1.00  3.48           H  
ATOM    278 2HZ  LYS A  15      33.046  16.953   2.327  1.00  3.48           H  
ATOM    279 3HZ  LYS A  15      34.539  17.667   2.209  1.00  3.48           H  
ATOM    280  N   GLU A  16      36.160   9.848   5.221  1.00  3.12           N  
ATOM    281  CA  GLU A  16      36.477   9.114   6.443  1.00  3.12           C  
ATOM    282  C   GLU A  16      36.887   7.666   6.142  1.00  3.12           C  
ATOM    283  O   GLU A  16      37.515   7.004   6.965  1.00  3.12           O  
ATOM    284  CB  GLU A  16      35.278   9.103   7.399  1.00  3.12           C  
ATOM    285  CG  GLU A  16      34.801  10.479   7.846  1.00  3.12           C  
ATOM    286  CD  GLU A  16      33.679  10.433   8.866  1.00  3.12           C  
ATOM    287  OE1 GLU A  16      33.313   9.351   9.267  1.00  3.12           O  
ATOM    288  OE2 GLU A  16      33.196  11.474   9.242  1.00  3.12           O  
ATOM    289  H   GLU A  16      35.319   9.568   4.735  1.00  3.12           H  
ATOM    290  HA  GLU A  16      37.321   9.603   6.935  1.00  3.12           H  
ATOM    291 1HB  GLU A  16      34.451   8.605   6.908  1.00  3.12           H  
ATOM    292 2HB  GLU A  16      35.529   8.528   8.289  1.00  3.12           H  
ATOM    293 1HG  GLU A  16      35.641  11.034   8.268  1.00  3.12           H  
ATOM    294 2HG  GLU A  16      34.454  11.022   6.961  1.00  3.12           H  
ATOM    295  N   LEU A  17      36.508   7.170   4.954  1.00  2.80           N  
ATOM    296  CA  LEU A  17      36.767   5.782   4.592  1.00  2.80           C  
ATOM    297  C   LEU A  17      38.251   5.451   4.612  1.00  2.80           C  
ATOM    298  O   LEU A  17      39.110   6.288   4.326  1.00  2.80           O  
ATOM    299  CB  LEU A  17      36.210   5.418   3.198  1.00  2.80           C  
ATOM    300  CG  LEU A  17      34.673   5.397   3.049  1.00  2.80           C  
ATOM    301  CD1 LEU A  17      34.306   5.093   1.603  1.00  2.80           C  
ATOM    302  CD2 LEU A  17      34.076   4.388   3.996  1.00  2.80           C  
ATOM    303  H   LEU A  17      35.964   7.762   4.333  1.00  2.80           H  
ATOM    304  HA  LEU A  17      36.275   5.144   5.323  1.00  2.80           H  
ATOM    305 1HB  LEU A  17      36.592   6.150   2.483  1.00  2.80           H  
ATOM    306 2HB  LEU A  17      36.591   4.435   2.915  1.00  2.80           H  
ATOM    307  HG  LEU A  17      34.290   6.340   3.279  1.00  2.80           H  
ATOM    308 1HD1 LEU A  17      33.223   5.098   1.494  1.00  2.80           H  
ATOM    309 2HD1 LEU A  17      34.745   5.835   0.943  1.00  2.80           H  
ATOM    310 3HD1 LEU A  17      34.683   4.119   1.339  1.00  2.80           H  
ATOM    311 1HD2 LEU A  17      32.991   4.392   3.891  1.00  2.80           H  
ATOM    312 2HD2 LEU A  17      34.465   3.395   3.763  1.00  2.80           H  
ATOM    313 3HD2 LEU A  17      34.341   4.651   5.021  1.00  2.80           H  
ATOM    314  N   LEU A  18      38.541   4.211   4.973  1.00  2.56           N  
ATOM    315  CA  LEU A  18      39.898   3.707   5.078  1.00  2.56           C  
ATOM    316  C   LEU A  18      40.732   3.911   3.839  1.00  2.56           C  
ATOM    317  O   LEU A  18      40.285   3.638   2.724  1.00  2.56           O  
ATOM    318  CB  LEU A  18      39.878   2.196   5.374  1.00  2.56           C  
ATOM    319  CG  LEU A  18      41.273   1.489   5.524  1.00  2.56           C  
ATOM    320  CD1 LEU A  18      41.989   1.974   6.778  1.00  2.56           C  
ATOM    321  CD2 LEU A  18      41.065  -0.013   5.561  1.00  2.56           C  
ATOM    322  H   LEU A  18      37.781   3.587   5.190  1.00  2.56           H  
ATOM    323  HA  LEU A  18      40.379   4.226   5.909  1.00  2.56           H  
ATOM    324 1HB  LEU A  18      39.319   2.027   6.289  1.00  2.56           H  
ATOM    325 2HB  LEU A  18      39.354   1.697   4.556  1.00  2.56           H  
ATOM    326  HG  LEU A  18      41.893   1.731   4.669  1.00  2.56           H  
ATOM    327 1HD1 LEU A  18      42.956   1.475   6.848  1.00  2.56           H  
ATOM    328 2HD1 LEU A  18      42.144   3.047   6.720  1.00  2.56           H  
ATOM    329 3HD1 LEU A  18      41.391   1.737   7.655  1.00  2.56           H  
ATOM    330 1HD2 LEU A  18      42.030  -0.510   5.648  1.00  2.56           H  
ATOM    331 2HD2 LEU A  18      40.442  -0.274   6.416  1.00  2.56           H  
ATOM    332 3HD2 LEU A  18      40.573  -0.330   4.642  1.00  2.56           H  
ATOM    333  N   THR A  19      41.943   4.402   4.069  1.00  2.39           N  
ATOM    334  CA  THR A  19      42.977   4.592   3.074  1.00  2.39           C  
ATOM    335  C   THR A  19      43.939   3.441   3.296  1.00  2.39           C  
ATOM    336  O   THR A  19      44.217   3.113   4.451  1.00  2.39           O  
ATOM    337  CB  THR A  19      43.690   5.950   3.195  1.00  2.39           C  
ATOM    338  OG1 THR A  19      42.742   7.016   2.985  1.00  2.39           O  
ATOM    339  CG2 THR A  19      44.809   6.048   2.155  1.00  2.39           C  
ATOM    340  H   THR A  19      42.173   4.633   5.022  1.00  2.39           H  
ATOM    341  HA  THR A  19      42.554   4.515   2.084  1.00  2.39           H  
ATOM    342  HB  THR A  19      44.115   6.050   4.195  1.00  2.39           H  
ATOM    343  HG1 THR A  19      42.039   6.973   3.648  1.00  2.39           H  
ATOM    344 1HG2 THR A  19      45.300   7.013   2.241  1.00  2.39           H  
ATOM    345 2HG2 THR A  19      45.543   5.255   2.313  1.00  2.39           H  
ATOM    346 3HG2 THR A  19      44.370   5.944   1.167  1.00  2.39           H  
ATOM    347  N   CYS A  20      44.402   2.786   2.234  1.00  2.29           N  
ATOM    348  CA  CYS A  20      45.285   1.641   2.415  1.00  2.29           C  
ATOM    349  C   CYS A  20      46.337   1.895   3.502  1.00  2.29           C  
ATOM    350  O   CYS A  20      47.110   2.839   3.367  1.00  2.29           O  
ATOM    351  CB  CYS A  20      46.052   1.343   1.137  1.00  2.29           C  
ATOM    352  SG  CYS A  20      47.195  -0.002   1.325  1.00  2.29           S  
ATOM    353  H   CYS A  20      44.141   3.081   1.296  1.00  2.29           H  
ATOM    354  HA  CYS A  20      44.654   0.788   2.633  1.00  2.29           H  
ATOM    355 1HB  CYS A  20      45.374   1.085   0.336  1.00  2.29           H  
ATOM    356 2HB  CYS A  20      46.608   2.230   0.824  1.00  2.29           H  
ATOM    357  HG  CYS A  20      47.575  -0.036   0.050  1.00  2.29           H  
ATOM    358  N   PRO A  21      46.362   1.098   4.598  1.00  2.26           N  
ATOM    359  CA  PRO A  21      47.277   1.197   5.719  1.00  2.26           C  
ATOM    360  C   PRO A  21      48.641   0.531   5.513  1.00  2.26           C  
ATOM    361  O   PRO A  21      49.537   0.683   6.345  1.00  2.26           O  
ATOM    362  CB  PRO A  21      46.491   0.484   6.821  1.00  2.26           C  
ATOM    363  CG  PRO A  21      45.710  -0.582   6.090  1.00  2.26           C  
ATOM    364  CD  PRO A  21      45.344   0.040   4.762  1.00  2.26           C  
ATOM    365  HA  PRO A  21      47.412   2.261   5.967  1.00  2.26           H  
ATOM    366 1HB  PRO A  21      47.185   0.076   7.567  1.00  2.26           H  
ATOM    367 2HB  PRO A  21      45.840   1.203   7.344  1.00  2.26           H  
ATOM    368 1HG  PRO A  21      46.325  -1.491   5.967  1.00  2.26           H  
ATOM    369 2HG  PRO A  21      44.827  -0.870   6.677  1.00  2.26           H  
ATOM    370 1HD  PRO A  21      45.448  -0.729   3.989  1.00  2.26           H  
ATOM    371 2HD  PRO A  21      44.331   0.471   4.815  1.00  2.26           H  
ATOM    372  N   THR A  22      48.791  -0.233   4.439  1.00  2.28           N  
ATOM    373  CA  THR A  22      50.013  -1.002   4.223  1.00  2.28           C  
ATOM    374  C   THR A  22      51.208  -0.055   4.064  1.00  2.28           C  
ATOM    375  O   THR A  22      51.122   0.863   3.256  1.00  2.28           O  
ATOM    376  CB  THR A  22      49.886  -1.889   2.971  1.00  2.28           C  
ATOM    377  OG1 THR A  22      48.769  -2.763   3.114  1.00  2.28           O  
ATOM    378  CG2 THR A  22      51.122  -2.715   2.747  1.00  2.28           C  
ATOM    379  H   THR A  22      48.041  -0.308   3.766  1.00  2.28           H  
ATOM    380  HA  THR A  22      50.148  -1.659   5.070  1.00  2.28           H  
ATOM    381  HB  THR A  22      49.741  -1.259   2.106  1.00  2.28           H  
ATOM    382  HG1 THR A  22      48.795  -3.402   2.394  1.00  2.28           H  
ATOM    383 1HG2 THR A  22      50.985  -3.316   1.859  1.00  2.28           H  
ATOM    384 2HG2 THR A  22      51.981  -2.064   2.617  1.00  2.28           H  
ATOM    385 3HG2 THR A  22      51.286  -3.370   3.602  1.00  2.28           H  
ATOM    386  N   PRO A  23      52.332  -0.230   4.776  1.00  2.35           N  
ATOM    387  CA  PRO A  23      53.491   0.623   4.644  1.00  2.35           C  
ATOM    388  C   PRO A  23      53.875   0.719   3.183  1.00  2.35           C  
ATOM    389  O   PRO A  23      53.839  -0.272   2.456  1.00  2.35           O  
ATOM    390  CB  PRO A  23      54.533  -0.115   5.480  1.00  2.35           C  
ATOM    391  CG  PRO A  23      53.712  -0.834   6.538  1.00  2.35           C  
ATOM    392  CD  PRO A  23      52.452  -1.272   5.818  1.00  2.35           C  
ATOM    393  HA  PRO A  23      53.260   1.618   5.059  1.00  2.35           H  
ATOM    394 1HB  PRO A  23      55.107  -0.797   4.843  1.00  2.35           H  
ATOM    395 2HB  PRO A  23      55.243   0.607   5.904  1.00  2.35           H  
ATOM    396 1HG  PRO A  23      54.278  -1.680   6.964  1.00  2.35           H  
ATOM    397 2HG  PRO A  23      53.494  -0.151   7.375  1.00  2.35           H  
ATOM    398 1HD  PRO A  23      52.564  -2.273   5.382  1.00  2.35           H  
ATOM    399 2HD  PRO A  23      51.622  -1.204   6.538  1.00  2.35           H  
ATOM    400  N   GLY A  24      54.249   1.920   2.754  1.00  2.45           N  
ATOM    401  CA  GLY A  24      54.566   2.177   1.357  1.00  2.45           C  
ATOM    402  C   GLY A  24      53.353   2.768   0.626  1.00  2.45           C  
ATOM    403  O   GLY A  24      53.463   3.203  -0.522  1.00  2.45           O  
ATOM    404  H   GLY A  24      54.294   2.690   3.405  1.00  2.45           H  
ATOM    405 1HA  GLY A  24      55.409   2.867   1.292  1.00  2.45           H  
ATOM    406 2HA  GLY A  24      54.870   1.247   0.875  1.00  2.45           H  
ATOM    407  N   CYS A  25      52.207   2.809   1.313  1.00  2.56           N  
ATOM    408  CA  CYS A  25      50.963   3.338   0.753  1.00  2.56           C  
ATOM    409  C   CYS A  25      50.918   4.820   0.458  1.00  2.56           C  
ATOM    410  O   CYS A  25      51.715   5.623   0.941  1.00  2.56           O  
ATOM    411  CB  CYS A  25      49.800   3.038   1.687  1.00  2.56           C  
ATOM    412  SG  CYS A  25      49.918   3.889   3.278  1.00  2.56           S  
ATOM    413  H   CYS A  25      52.159   2.383   2.239  1.00  2.56           H  
ATOM    414  HA  CYS A  25      50.768   2.835  -0.188  1.00  2.56           H  
ATOM    415 1HB  CYS A  25      48.874   3.373   1.222  1.00  2.56           H  
ATOM    416 2HB  CYS A  25      49.684   1.986   1.848  1.00  2.56           H  
ATOM    417  HG  CYS A  25      48.658   3.545   3.664  1.00  2.56           H  
ATOM    418  N   ASP A  26      49.905   5.137  -0.338  1.00  2.65           N  
ATOM    419  CA  ASP A  26      49.510   6.448  -0.828  1.00  2.65           C  
ATOM    420  C   ASP A  26      48.041   6.368  -1.176  1.00  2.65           C  
ATOM    421  O   ASP A  26      47.572   5.318  -1.605  1.00  2.65           O  
ATOM    422  CB  ASP A  26      50.289   6.865  -2.083  1.00  2.65           C  
ATOM    423  CG  ASP A  26      50.094   8.358  -2.434  1.00  2.65           C  
ATOM    424  OD1 ASP A  26      49.157   8.662  -3.182  1.00  2.65           O  
ATOM    425  OD2 ASP A  26      50.855   9.173  -1.967  1.00  2.65           O  
ATOM    426  H   ASP A  26      49.339   4.364  -0.643  1.00  2.65           H  
ATOM    427  HA  ASP A  26      49.653   7.187  -0.040  1.00  2.65           H  
ATOM    428 1HB  ASP A  26      51.355   6.677  -1.928  1.00  2.65           H  
ATOM    429 2HB  ASP A  26      49.971   6.260  -2.933  1.00  2.65           H  
ATOM    430  N   GLY A  27      47.320   7.470  -1.043  1.00  2.73           N  
ATOM    431  CA  GLY A  27      45.907   7.489  -1.417  1.00  2.73           C  
ATOM    432  C   GLY A  27      45.678   7.030  -2.868  1.00  2.73           C  
ATOM    433  O   GLY A  27      44.623   6.473  -3.180  1.00  2.73           O  
ATOM    434  H   GLY A  27      47.760   8.312  -0.699  1.00  2.73           H  
ATOM    435 1HA  GLY A  27      45.352   6.838  -0.744  1.00  2.73           H  
ATOM    436 2HA  GLY A  27      45.511   8.495  -1.283  1.00  2.73           H  
ATOM    437  N   SER A  28      46.657   7.266  -3.753  1.00  2.81           N  
ATOM    438  CA  SER A  28      46.548   6.849  -5.147  1.00  2.81           C  
ATOM    439  C   SER A  28      46.945   5.385  -5.401  1.00  2.81           C  
ATOM    440  O   SER A  28      46.723   4.856  -6.492  1.00  2.81           O  
ATOM    441  CB  SER A  28      47.403   7.752  -6.008  1.00  2.81           C  
ATOM    442  OG  SER A  28      48.760   7.593  -5.712  1.00  2.81           O  
ATOM    443  H   SER A  28      47.516   7.745  -3.455  1.00  2.81           H  
ATOM    444  HA  SER A  28      45.509   6.970  -5.451  1.00  2.81           H  
ATOM    445 1HB  SER A  28      47.229   7.518  -7.055  1.00  2.81           H  
ATOM    446 2HB  SER A  28      47.113   8.788  -5.849  1.00  2.81           H  
ATOM    447  HG  SER A  28      48.884   7.966  -4.803  1.00  2.81           H  
ATOM    448  N   GLY A  29      47.538   4.708  -4.417  1.00  2.92           N  
ATOM    449  CA  GLY A  29      48.062   3.349  -4.601  1.00  2.92           C  
ATOM    450  C   GLY A  29      47.001   2.255  -4.480  1.00  2.92           C  
ATOM    451  O   GLY A  29      47.141   1.338  -3.665  1.00  2.92           O  
ATOM    452  H   GLY A  29      47.630   5.137  -3.501  1.00  2.92           H  
ATOM    453 1HA  GLY A  29      48.539   3.280  -5.579  1.00  2.92           H  
ATOM    454 2HA  GLY A  29      48.842   3.172  -3.861  1.00  2.92           H  
ATOM    455  N   HIS A  30      45.938   2.379  -5.270  1.00  3.04           N  
ATOM    456  CA  HIS A  30      44.808   1.454  -5.191  1.00  3.04           C  
ATOM    457  C   HIS A  30      43.889   1.517  -6.402  1.00  3.04           C  
ATOM    458  O   HIS A  30      43.572   2.595  -6.905  1.00  3.04           O  
ATOM    459  CB  HIS A  30      43.991   1.757  -3.925  1.00  3.04           C  
ATOM    460  CG  HIS A  30      42.919   0.768  -3.597  1.00  3.04           C  
ATOM    461  ND1 HIS A  30      43.192  -0.484  -3.103  1.00  3.04           N  
ATOM    462  CD2 HIS A  30      41.576   0.865  -3.649  1.00  3.04           C  
ATOM    463  CE1 HIS A  30      42.057  -1.119  -2.881  1.00  3.04           C  
ATOM    464  NE2 HIS A  30      41.063  -0.316  -3.202  1.00  3.04           N  
ATOM    465  H   HIS A  30      45.941   3.163  -5.919  1.00  3.04           H  
ATOM    466  HA  HIS A  30      45.179   0.436  -5.123  1.00  3.04           H  
ATOM    467 1HB  HIS A  30      44.659   1.812  -3.066  1.00  3.04           H  
ATOM    468 2HB  HIS A  30      43.520   2.736  -4.028  1.00  3.04           H  
ATOM    469  HD2 HIS A  30      41.006   1.715  -3.975  1.00  3.04           H  
ATOM    470  HE1 HIS A  30      41.959  -2.123  -2.494  1.00  3.04           H  
ATOM    471  HE2 HIS A  30      40.059  -0.514  -3.139  1.00  3.04           H  
ATOM    472  N   ILE A  31      43.397   0.359  -6.821  1.00  3.17           N  
ATOM    473  CA  ILE A  31      42.394   0.313  -7.863  1.00  3.17           C  
ATOM    474  C   ILE A  31      41.054   0.633  -7.220  1.00  3.17           C  
ATOM    475  O   ILE A  31      40.588  -0.096  -6.352  1.00  3.17           O  
ATOM    476  CB  ILE A  31      42.360  -1.082  -8.506  1.00  3.17           C  
ATOM    477  CG1 ILE A  31      43.715  -1.368  -9.162  1.00  3.17           C  
ATOM    478  CG2 ILE A  31      41.222  -1.176  -9.514  1.00  3.17           C  
ATOM    479  CD1 ILE A  31      43.896  -2.802  -9.580  1.00  3.17           C  
ATOM    480  H   ILE A  31      43.721  -0.514  -6.410  1.00  3.17           H  
ATOM    481  HA  ILE A  31      42.613   1.063  -8.619  1.00  3.17           H  
ATOM    482  HB  ILE A  31      42.214  -1.829  -7.728  1.00  3.17           H  
ATOM    483 1HG1 ILE A  31      43.826  -0.734 -10.037  1.00  3.17           H  
ATOM    484 2HG1 ILE A  31      44.509  -1.119  -8.449  1.00  3.17           H  
ATOM    485 1HG2 ILE A  31      41.214  -2.172  -9.955  1.00  3.17           H  
ATOM    486 2HG2 ILE A  31      40.281  -0.997  -9.013  1.00  3.17           H  
ATOM    487 3HG2 ILE A  31      41.371  -0.432 -10.298  1.00  3.17           H  
ATOM    488 1HD1 ILE A  31      44.882  -2.928 -10.028  1.00  3.17           H  
ATOM    489 2HD1 ILE A  31      43.815  -3.446  -8.699  1.00  3.17           H  
ATOM    490 3HD1 ILE A  31      43.131  -3.074 -10.301  1.00  3.17           H  
ATOM    491  N   THR A  32      40.422   1.704  -7.693  1.00  3.26           N  
ATOM    492  CA  THR A  32      39.179   2.222  -7.122  1.00  3.26           C  
ATOM    493  C   THR A  32      37.945   1.928  -7.965  1.00  3.26           C  
ATOM    494  O   THR A  32      36.904   2.550  -7.780  1.00  3.26           O  
ATOM    495  CB  THR A  32      39.289   3.743  -6.896  1.00  3.26           C  
ATOM    496  OG1 THR A  32      39.590   4.397  -8.137  1.00  3.26           O  
ATOM    497  CG2 THR A  32      40.370   4.054  -5.871  1.00  3.26           C  
ATOM    498  H   THR A  32      40.866   2.225  -8.434  1.00  3.26           H  
ATOM    499  HA  THR A  32      39.030   1.749  -6.152  1.00  3.26           H  
ATOM    500  HB  THR A  32      38.336   4.120  -6.528  1.00  3.26           H  
ATOM    501  HG1 THR A  32      39.684   5.341  -7.986  1.00  3.26           H  
ATOM    502 1HG2 THR A  32      40.427   5.133  -5.720  1.00  3.26           H  
ATOM    503 2HG2 THR A  32      40.121   3.573  -4.932  1.00  3.26           H  
ATOM    504 3HG2 THR A  32      41.331   3.687  -6.227  1.00  3.26           H  
ATOM    505  N   GLY A  33      38.070   0.992  -8.904  1.00  3.31           N  
ATOM    506  CA  GLY A  33      36.958   0.618  -9.780  1.00  3.31           C  
ATOM    507  C   GLY A  33      35.710   0.258  -8.972  1.00  3.31           C  
ATOM    508  O   GLY A  33      34.632   0.799  -9.211  1.00  3.31           O  
ATOM    509  H   GLY A  33      38.962   0.533  -8.999  1.00  3.31           H  
ATOM    510 1HA  GLY A  33      36.734   1.446 -10.455  1.00  3.31           H  
ATOM    511 2HA  GLY A  33      37.253  -0.228 -10.398  1.00  3.31           H  
ATOM    512  N   ASN A  34      35.849  -0.689  -8.040  1.00  3.29           N  
ATOM    513  CA  ASN A  34      34.729  -1.073  -7.183  1.00  3.29           C  
ATOM    514  C   ASN A  34      35.000  -0.821  -5.695  1.00  3.29           C  
ATOM    515  O   ASN A  34      34.283  -0.076  -5.024  1.00  3.29           O  
ATOM    516  CB  ASN A  34      34.319  -2.526  -7.460  1.00  3.29           C  
ATOM    517  CG  ASN A  34      35.420  -3.599  -7.244  1.00  3.29           C  
ATOM    518  OD1 ASN A  34      36.561  -3.329  -6.840  1.00  3.29           O  
ATOM    519  ND2 ASN A  34      35.063  -4.825  -7.517  1.00  3.29           N  
ATOM    520  H   ASN A  34      36.753  -1.109  -7.907  1.00  3.29           H  
ATOM    521  HA  ASN A  34      33.873  -0.447  -7.443  1.00  3.29           H  
ATOM    522 1HB  ASN A  34      33.481  -2.777  -6.809  1.00  3.29           H  
ATOM    523 2HB  ASN A  34      33.956  -2.605  -8.486  1.00  3.29           H  
ATOM    524 1HD2 ASN A  34      35.714  -5.574  -7.399  1.00  3.29           H  
ATOM    525 2HD2 ASN A  34      34.135  -5.015  -7.838  1.00  3.29           H  
ATOM    526  N   TYR A  35      36.098  -1.358  -5.186  1.00  3.19           N  
ATOM    527  CA  TYR A  35      36.388  -1.276  -3.759  1.00  3.19           C  
ATOM    528  C   TYR A  35      37.197  -0.035  -3.397  1.00  3.19           C  
ATOM    529  O   TYR A  35      38.310  -0.115  -2.868  1.00  3.19           O  
ATOM    530  CB  TYR A  35      37.119  -2.544  -3.342  1.00  3.19           C  
ATOM    531  CG  TYR A  35      36.265  -3.779  -3.511  1.00  3.19           C  
ATOM    532  CD1 TYR A  35      34.889  -3.660  -3.682  1.00  3.19           C  
ATOM    533  CD2 TYR A  35      36.850  -5.025  -3.527  1.00  3.19           C  
ATOM    534  CE1 TYR A  35      34.118  -4.781  -3.871  1.00  3.19           C  
ATOM    535  CE2 TYR A  35      36.077  -6.149  -3.709  1.00  3.19           C  
ATOM    536  CZ  TYR A  35      34.716  -6.029  -3.881  1.00  3.19           C  
ATOM    537  OH  TYR A  35      33.948  -7.155  -4.072  1.00  3.19           O  
ATOM    538  H   TYR A  35      36.673  -1.925  -5.789  1.00  3.19           H  
ATOM    539  HA  TYR A  35      35.445  -1.222  -3.218  1.00  3.19           H  
ATOM    540 1HB  TYR A  35      38.020  -2.665  -3.955  1.00  3.19           H  
ATOM    541 2HB  TYR A  35      37.435  -2.471  -2.304  1.00  3.19           H  
ATOM    542  HD1 TYR A  35      34.421  -2.680  -3.677  1.00  3.19           H  
ATOM    543  HD2 TYR A  35      37.926  -5.121  -3.401  1.00  3.19           H  
ATOM    544  HE1 TYR A  35      33.042  -4.683  -4.009  1.00  3.19           H  
ATOM    545  HE2 TYR A  35      36.546  -7.131  -3.722  1.00  3.19           H  
ATOM    546  HH  TYR A  35      34.516  -7.931  -4.088  1.00  3.19           H  
ATOM    547  N   ALA A  36      36.565   1.122  -3.556  1.00  3.03           N  
ATOM    548  CA  ALA A  36      37.216   2.421  -3.340  1.00  3.03           C  
ATOM    549  C   ALA A  36      37.340   2.741  -1.851  1.00  3.03           C  
ATOM    550  O   ALA A  36      37.985   3.712  -1.456  1.00  3.03           O  
ATOM    551  CB  ALA A  36      36.433   3.509  -4.049  1.00  3.03           C  
ATOM    552  H   ALA A  36      35.617   1.069  -3.941  1.00  3.03           H  
ATOM    553  HA  ALA A  36      38.222   2.371  -3.762  1.00  3.03           H  
ATOM    554 1HB  ALA A  36      36.936   4.464  -3.912  1.00  3.03           H  
ATOM    555 2HB  ALA A  36      36.381   3.272  -5.117  1.00  3.03           H  
ATOM    556 3HB  ALA A  36      35.426   3.562  -3.641  1.00  3.03           H  
ATOM    557  N   SER A  37      36.701   1.909  -1.043  1.00  2.85           N  
ATOM    558  CA  SER A  37      36.670   1.965   0.407  1.00  2.85           C  
ATOM    559  C   SER A  37      37.883   1.326   1.057  1.00  2.85           C  
ATOM    560  O   SER A  37      38.011   1.336   2.281  1.00  2.85           O  
ATOM    561  CB  SER A  37      35.493   1.166   0.887  1.00  2.85           C  
ATOM    562  OG  SER A  37      35.730  -0.210   0.616  1.00  2.85           O  
ATOM    563  H   SER A  37      36.195   1.164  -1.496  1.00  2.85           H  
ATOM    564  HA  SER A  37      36.608   3.007   0.717  1.00  2.85           H  
ATOM    565 1HB  SER A  37      35.359   1.322   1.956  1.00  2.85           H  
ATOM    566 2HB  SER A  37      34.586   1.496   0.387  1.00  2.85           H  
ATOM    567  HG  SER A  37      36.642  -0.355   0.879  1.00  2.85           H  
ATOM    568  N   HIS A  38      38.686   0.632   0.250  1.00  2.70           N  
ATOM    569  CA  HIS A  38      39.815  -0.177   0.711  1.00  2.70           C  
ATOM    570  C   HIS A  38      39.387  -1.291   1.675  1.00  2.70           C  
ATOM    571  O   HIS A  38      40.198  -1.784   2.457  1.00  2.70           O  
ATOM    572  CB  HIS A  38      40.926   0.658   1.372  1.00  2.70           C  
ATOM    573  CG  HIS A  38      41.593   1.650   0.478  1.00  2.70           C  
ATOM    574  ND1 HIS A  38      41.208   2.964   0.388  1.00  2.70           N  
ATOM    575  CD2 HIS A  38      42.658   1.521  -0.316  1.00  2.70           C  
ATOM    576  CE1 HIS A  38      42.011   3.603  -0.440  1.00  2.70           C  
ATOM    577  NE2 HIS A  38      42.908   2.753  -0.870  1.00  2.70           N  
ATOM    578  H   HIS A  38      38.524   0.663  -0.759  1.00  2.70           H  
ATOM    579  HA  HIS A  38      40.266  -0.665  -0.153  1.00  2.70           H  
ATOM    580 1HB  HIS A  38      40.535   1.183   2.241  1.00  2.70           H  
ATOM    581 2HB  HIS A  38      41.704  -0.018   1.744  1.00  2.70           H  
ATOM    582  HD1 HIS A  38      40.504   3.400   0.965  1.00  2.70           H  
ATOM    583  HD2 HIS A  38      43.299   0.673  -0.553  1.00  2.70           H  
ATOM    584  HE1 HIS A  38      41.862   4.662  -0.654  1.00  2.70           H  
ATOM    585  N   ARG A  39      38.144  -1.787   1.521  1.00  2.58           N  
ATOM    586  CA  ARG A  39      37.625  -2.933   2.283  1.00  2.58           C  
ATOM    587  C   ARG A  39      38.441  -4.209   2.028  1.00  2.58           C  
ATOM    588  O   ARG A  39      38.397  -5.157   2.815  1.00  2.58           O  
ATOM    589  CB  ARG A  39      36.177  -3.206   1.890  1.00  2.58           C  
ATOM    590  CG  ARG A  39      36.015  -3.740   0.454  1.00  2.58           C  
ATOM    591  CD  ARG A  39      34.593  -3.836   0.004  1.00  2.58           C  
ATOM    592  NE  ARG A  39      33.999  -2.524  -0.309  1.00  2.58           N  
ATOM    593  CZ  ARG A  39      32.796  -2.364  -0.908  1.00  2.58           C  
ATOM    594  NH1 ARG A  39      32.096  -3.422  -1.260  1.00  2.58           N  
ATOM    595  NH2 ARG A  39      32.314  -1.155  -1.151  1.00  2.58           N  
ATOM    596  H   ARG A  39      37.489  -1.298   0.917  1.00  2.58           H  
ATOM    597  HA  ARG A  39      37.674  -2.692   3.342  1.00  2.58           H  
ATOM    598 1HB  ARG A  39      35.761  -3.950   2.567  1.00  2.58           H  
ATOM    599 2HB  ARG A  39      35.585  -2.304   1.995  1.00  2.58           H  
ATOM    600 1HG  ARG A  39      36.539  -3.072  -0.221  1.00  2.58           H  
ATOM    601 2HG  ARG A  39      36.450  -4.737   0.384  1.00  2.58           H  
ATOM    602 1HD  ARG A  39      34.545  -4.456  -0.891  1.00  2.58           H  
ATOM    603 2HD  ARG A  39      34.004  -4.298   0.787  1.00  2.58           H  
ATOM    604  HE  ARG A  39      34.514  -1.682  -0.040  1.00  2.58           H  
ATOM    605 1HH1 ARG A  39      32.455  -4.350  -1.079  1.00  2.58           H  
ATOM    606 2HH1 ARG A  39      31.198  -3.308  -1.709  1.00  2.58           H  
ATOM    607 1HH2 ARG A  39      32.836  -0.332  -0.892  1.00  2.58           H  
ATOM    608 2HH2 ARG A  39      31.418  -1.055  -1.607  1.00  2.58           H  
ATOM    609  N   SER A  40      39.160  -4.222   0.912  1.00  2.47           N  
ATOM    610  CA  SER A  40      39.996  -5.325   0.487  1.00  2.47           C  
ATOM    611  C   SER A  40      41.248  -4.834  -0.193  1.00  2.47           C  
ATOM    612  O   SER A  40      41.200  -4.121  -1.202  1.00  2.47           O  
ATOM    613  CB  SER A  40      39.287  -6.221  -0.497  1.00  2.47           C  
ATOM    614  OG  SER A  40      40.165  -7.234  -0.959  1.00  2.47           O  
ATOM    615  H   SER A  40      39.130  -3.395   0.339  1.00  2.47           H  
ATOM    616  HA  SER A  40      40.281  -5.903   1.370  1.00  2.47           H  
ATOM    617 1HB  SER A  40      38.407  -6.667  -0.031  1.00  2.47           H  
ATOM    618 2HB  SER A  40      38.943  -5.622  -1.334  1.00  2.47           H  
ATOM    619  HG  SER A  40      40.209  -7.885  -0.241  1.00  2.47           H  
ATOM    620  N   LEU A  41      42.381  -5.333   0.256  1.00  2.37           N  
ATOM    621  CA  LEU A  41      43.636  -4.944  -0.346  1.00  2.37           C  
ATOM    622  C   LEU A  41      43.903  -5.671  -1.644  1.00  2.37           C  
ATOM    623  O   LEU A  41      44.930  -5.442  -2.269  1.00  2.37           O  
ATOM    624  CB  LEU A  41      44.799  -5.114   0.628  1.00  2.37           C  
ATOM    625  CG  LEU A  41      44.770  -4.151   1.807  1.00  2.37           C  
ATOM    626  CD1 LEU A  41      45.915  -4.480   2.754  1.00  2.37           C  
ATOM    627  CD2 LEU A  41      44.881  -2.717   1.265  1.00  2.37           C  
ATOM    628  H   LEU A  41      42.378  -5.946   1.060  1.00  2.37           H  
ATOM    629  HA  LEU A  41      43.573  -3.880  -0.578  1.00  2.37           H  
ATOM    630 1HB  LEU A  41      44.787  -6.126   1.018  1.00  2.37           H  
ATOM    631 2HB  LEU A  41      45.735  -4.954   0.088  1.00  2.37           H  
ATOM    632  HG  LEU A  41      43.834  -4.262   2.356  1.00  2.37           H  
ATOM    633 1HD1 LEU A  41      45.901  -3.789   3.600  1.00  2.37           H  
ATOM    634 2HD1 LEU A  41      45.809  -5.503   3.115  1.00  2.37           H  
ATOM    635 3HD1 LEU A  41      46.858  -4.383   2.218  1.00  2.37           H  
ATOM    636 1HD2 LEU A  41      44.864  -2.010   2.084  1.00  2.37           H  
ATOM    637 2HD2 LEU A  41      45.817  -2.620   0.717  1.00  2.37           H  
ATOM    638 3HD2 LEU A  41      44.045  -2.512   0.590  1.00  2.37           H  
ATOM    639  N   SER A  42      42.971  -6.500  -2.110  1.00  2.29           N  
ATOM    640  CA  SER A  42      43.165  -7.169  -3.385  1.00  2.29           C  
ATOM    641  C   SER A  42      43.300  -6.165  -4.545  1.00  2.29           C  
ATOM    642  O   SER A  42      43.841  -6.501  -5.598  1.00  2.29           O  
ATOM    643  CB  SER A  42      42.028  -8.146  -3.628  1.00  2.29           C  
ATOM    644  OG  SER A  42      40.793  -7.484  -3.719  1.00  2.29           O  
ATOM    645  H   SER A  42      42.104  -6.673  -1.596  1.00  2.29           H  
ATOM    646  HA  SER A  42      44.094  -7.741  -3.332  1.00  2.29           H  
ATOM    647 1HB  SER A  42      42.216  -8.682  -4.558  1.00  2.29           H  
ATOM    648 2HB  SER A  42      41.998  -8.882  -2.829  1.00  2.29           H  
ATOM    649  HG  SER A  42      40.540  -7.293  -2.787  1.00  2.29           H  
ATOM    650  N   GLY A  43      42.817  -4.920  -4.360  1.00  2.24           N  
ATOM    651  CA  GLY A  43      42.968  -3.897  -5.397  1.00  2.24           C  
ATOM    652  C   GLY A  43      44.245  -3.051  -5.208  1.00  2.24           C  
ATOM    653  O   GLY A  43      44.524  -2.139  -5.989  1.00  2.24           O  
ATOM    654  H   GLY A  43      42.357  -4.688  -3.474  1.00  2.24           H  
ATOM    655 1HA  GLY A  43      42.986  -4.373  -6.373  1.00  2.24           H  
ATOM    656 2HA  GLY A  43      42.099  -3.240  -5.382  1.00  2.24           H  
ATOM    657  N   CYS A  44      44.989  -3.300  -4.129  1.00  2.21           N  
ATOM    658  CA  CYS A  44      46.188  -2.522  -3.821  1.00  2.21           C  
ATOM    659  C   CYS A  44      47.466  -3.221  -4.310  1.00  2.21           C  
ATOM    660  O   CYS A  44      47.738  -4.335  -3.878  1.00  2.21           O  
ATOM    661  CB  CYS A  44      46.315  -2.259  -2.334  1.00  2.21           C  
ATOM    662  SG  CYS A  44      47.735  -1.272  -1.941  1.00  2.21           S  
ATOM    663  H   CYS A  44      44.754  -4.072  -3.513  1.00  2.21           H  
ATOM    664  HA  CYS A  44      46.069  -1.551  -4.276  1.00  2.21           H  
ATOM    665 1HB  CYS A  44      45.422  -1.738  -1.972  1.00  2.21           H  
ATOM    666 2HB  CYS A  44      46.389  -3.200  -1.801  1.00  2.21           H  
ATOM    667  HG  CYS A  44      47.362  -0.188  -2.673  1.00  2.21           H  
ATOM    668  N   PRO A  45      48.303  -2.619  -5.168  1.00  2.24           N  
ATOM    669  CA  PRO A  45      49.560  -3.192  -5.647  1.00  2.24           C  
ATOM    670  C   PRO A  45      50.484  -3.709  -4.522  1.00  2.24           C  
ATOM    671  O   PRO A  45      51.195  -4.705  -4.690  1.00  2.24           O  
ATOM    672  CB  PRO A  45      50.195  -1.994  -6.358  1.00  2.24           C  
ATOM    673  CG  PRO A  45      49.020  -1.166  -6.834  1.00  2.24           C  
ATOM    674  CD  PRO A  45      47.992  -1.292  -5.733  1.00  2.24           C  
ATOM    675  HA  PRO A  45      49.332  -4.002  -6.361  1.00  2.24           H  
ATOM    676 1HB  PRO A  45      50.833  -1.441  -5.650  1.00  2.24           H  
ATOM    677 2HB  PRO A  45      50.852  -2.335  -7.175  1.00  2.24           H  
ATOM    678 1HG  PRO A  45      49.321  -0.121  -6.996  1.00  2.24           H  
ATOM    679 2HG  PRO A  45      48.650  -1.545  -7.797  1.00  2.24           H  
ATOM    680 1HD  PRO A  45      48.130  -0.512  -4.980  1.00  2.24           H  
ATOM    681 2HD  PRO A  45      46.996  -1.273  -6.193  1.00  2.24           H  
ATOM    682  N   LEU A  46      50.408  -3.072  -3.343  1.00  2.32           N  
ATOM    683  CA  LEU A  46      51.236  -3.425  -2.191  1.00  2.32           C  
ATOM    684  C   LEU A  46      50.883  -4.784  -1.625  1.00  2.32           C  
ATOM    685  O   LEU A  46      51.645  -5.351  -0.834  1.00  2.32           O  
ATOM    686  CB  LEU A  46      51.069  -2.412  -1.071  1.00  2.32           C  
ATOM    687  CG  LEU A  46      51.547  -1.020  -1.359  1.00  2.32           C  
ATOM    688  CD1 LEU A  46      51.158  -0.119  -0.243  1.00  2.32           C  
ATOM    689  CD2 LEU A  46      53.050  -1.033  -1.499  1.00  2.32           C  
ATOM    690  H   LEU A  46      49.780  -2.288  -3.251  1.00  2.32           H  
ATOM    691  HA  LEU A  46      52.278  -3.438  -2.509  1.00  2.32           H  
ATOM    692 1HB  LEU A  46      50.046  -2.384  -0.747  1.00  2.32           H  
ATOM    693 2HB  LEU A  46      51.675  -2.760  -0.241  1.00  2.32           H  
ATOM    694  HG  LEU A  46      51.089  -0.655  -2.281  1.00  2.32           H  
ATOM    695 1HD1 LEU A  46      51.518   0.845  -0.485  1.00  2.32           H  
ATOM    696 2HD1 LEU A  46      50.077  -0.099  -0.133  1.00  2.32           H  
ATOM    697 3HD1 LEU A  46      51.612  -0.454   0.687  1.00  2.32           H  
ATOM    698 1HD2 LEU A  46      53.402  -0.019  -1.705  1.00  2.32           H  
ATOM    699 2HD2 LEU A  46      53.498  -1.390  -0.565  1.00  2.32           H  
ATOM    700 3HD2 LEU A  46      53.332  -1.691  -2.316  1.00  2.32           H  
ATOM    701  N   ALA A  47      49.705  -5.296  -1.975  1.00  2.46           N  
ATOM    702  CA  ALA A  47      49.256  -6.584  -1.496  1.00  2.46           C  
ATOM    703  C   ALA A  47      50.238  -7.667  -1.909  1.00  2.46           C  
ATOM    704  O   ALA A  47      50.435  -8.644  -1.188  1.00  2.46           O  
ATOM    705  CB  ALA A  47      47.878  -6.902  -2.030  1.00  2.46           C  
ATOM    706  H   ALA A  47      49.103  -4.798  -2.635  1.00  2.46           H  
ATOM    707  HA  ALA A  47      49.214  -6.549  -0.410  1.00  2.46           H  
ATOM    708 1HB  ALA A  47      47.540  -7.860  -1.644  1.00  2.46           H  
ATOM    709 2HB  ALA A  47      47.198  -6.121  -1.711  1.00  2.46           H  
ATOM    710 3HB  ALA A  47      47.897  -6.935  -3.121  1.00  2.46           H  
ATOM    711  N   ASP A  48      50.886  -7.502  -3.069  1.00  2.63           N  
ATOM    712  CA  ASP A  48      51.814  -8.533  -3.505  1.00  2.63           C  
ATOM    713  C   ASP A  48      53.008  -8.553  -2.557  1.00  2.63           C  
ATOM    714  O   ASP A  48      53.511  -9.617  -2.195  1.00  2.63           O  
ATOM    715  CB  ASP A  48      52.272  -8.269  -4.945  1.00  2.63           C  
ATOM    716  CG  ASP A  48      53.050  -9.442  -5.583  1.00  2.63           C  
ATOM    717  OD1 ASP A  48      52.466 -10.486  -5.757  1.00  2.63           O  
ATOM    718  OD2 ASP A  48      54.223  -9.284  -5.891  1.00  2.63           O  
ATOM    719  H   ASP A  48      50.757  -6.659  -3.637  1.00  2.63           H  
ATOM    720  HA  ASP A  48      51.316  -9.503  -3.459  1.00  2.63           H  
ATOM    721 1HB  ASP A  48      51.403  -8.046  -5.562  1.00  2.63           H  
ATOM    722 2HB  ASP A  48      52.909  -7.383  -4.955  1.00  2.63           H  
ATOM    723  N   LYS A  49      53.460  -7.361  -2.147  1.00  2.80           N  
ATOM    724  CA  LYS A  49      54.610  -7.269  -1.262  1.00  2.80           C  
ATOM    725  C   LYS A  49      54.244  -7.777   0.120  1.00  2.80           C  
ATOM    726  O   LYS A  49      55.030  -8.487   0.760  1.00  2.80           O  
ATOM    727  CB  LYS A  49      55.129  -5.830  -1.201  1.00  2.80           C  
ATOM    728  CG  LYS A  49      55.797  -5.361  -2.504  1.00  2.80           C  
ATOM    729  CD  LYS A  49      56.325  -3.926  -2.411  1.00  2.80           C  
ATOM    730  CE  LYS A  49      57.037  -3.524  -3.716  1.00  2.80           C  
ATOM    731  NZ  LYS A  49      57.605  -2.138  -3.670  1.00  2.80           N  
ATOM    732  H   LYS A  49      52.991  -6.520  -2.452  1.00  2.80           H  
ATOM    733  HA  LYS A  49      55.401  -7.903  -1.654  1.00  2.80           H  
ATOM    734 1HB  LYS A  49      54.300  -5.154  -0.986  1.00  2.80           H  
ATOM    735 2HB  LYS A  49      55.854  -5.734  -0.392  1.00  2.80           H  
ATOM    736 1HG  LYS A  49      56.621  -6.030  -2.748  1.00  2.80           H  
ATOM    737 2HG  LYS A  49      55.062  -5.412  -3.310  1.00  2.80           H  
ATOM    738 1HD  LYS A  49      55.490  -3.243  -2.233  1.00  2.80           H  
ATOM    739 2HD  LYS A  49      57.025  -3.840  -1.580  1.00  2.80           H  
ATOM    740 1HE  LYS A  49      57.845  -4.228  -3.902  1.00  2.80           H  
ATOM    741 2HE  LYS A  49      56.322  -3.581  -4.539  1.00  2.80           H  
ATOM    742 1HZ  LYS A  49      58.062  -1.939  -4.550  1.00  2.80           H  
ATOM    743 2HZ  LYS A  49      56.873  -1.462  -3.517  1.00  2.80           H  
ATOM    744 3HZ  LYS A  49      58.280  -2.078  -2.921  1.00  2.80           H  
ATOM    745  N   SER A  50      53.025  -7.465   0.564  1.00  2.95           N  
ATOM    746  CA  SER A  50      52.581  -7.895   1.875  1.00  2.95           C  
ATOM    747  C   SER A  50      52.556  -9.410   1.954  1.00  2.95           C  
ATOM    748  O   SER A  50      53.049  -9.992   2.919  1.00  2.95           O  
ATOM    749  CB  SER A  50      51.196  -7.358   2.167  1.00  2.95           C  
ATOM    750  OG  SER A  50      51.203  -5.969   2.258  1.00  2.95           O  
ATOM    751  H   SER A  50      52.417  -6.878  -0.009  1.00  2.95           H  
ATOM    752  HA  SER A  50      53.282  -7.518   2.624  1.00  2.95           H  
ATOM    753 1HB  SER A  50      50.519  -7.671   1.374  1.00  2.95           H  
ATOM    754 2HB  SER A  50      50.829  -7.786   3.094  1.00  2.95           H  
ATOM    755  HG  SER A  50      51.502  -5.658   1.386  1.00  2.95           H  
ATOM    756  N   LEU A  51      52.035 -10.054   0.906  1.00  3.08           N  
ATOM    757  CA  LEU A  51      51.982 -11.505   0.890  1.00  3.08           C  
ATOM    758  C   LEU A  51      53.374 -12.119   0.840  1.00  3.08           C  
ATOM    759  O   LEU A  51      53.638 -13.110   1.524  1.00  3.08           O  
ATOM    760  CB  LEU A  51      51.141 -11.967  -0.294  1.00  3.08           C  
ATOM    761  CG  LEU A  51      49.647 -11.660  -0.148  1.00  3.08           C  
ATOM    762  CD1 LEU A  51      48.933 -11.973  -1.453  1.00  3.08           C  
ATOM    763  CD2 LEU A  51      49.087 -12.479   1.016  1.00  3.08           C  
ATOM    764  H   LEU A  51      51.636  -9.527   0.129  1.00  3.08           H  
ATOM    765  HA  LEU A  51      51.495 -11.835   1.801  1.00  3.08           H  
ATOM    766 1HB  LEU A  51      51.499 -11.457  -1.193  1.00  3.08           H  
ATOM    767 2HB  LEU A  51      51.265 -13.038  -0.423  1.00  3.08           H  
ATOM    768  HG  LEU A  51      49.511 -10.604   0.061  1.00  3.08           H  
ATOM    769 1HD1 LEU A  51      47.872 -11.746  -1.350  1.00  3.08           H  
ATOM    770 2HD1 LEU A  51      49.362 -11.363  -2.251  1.00  3.08           H  
ATOM    771 3HD1 LEU A  51      49.057 -13.028  -1.694  1.00  3.08           H  
ATOM    772 1HD2 LEU A  51      48.025 -12.262   1.136  1.00  3.08           H  
ATOM    773 2HD2 LEU A  51      49.218 -13.544   0.814  1.00  3.08           H  
ATOM    774 3HD2 LEU A  51      49.617 -12.217   1.931  1.00  3.08           H  
ATOM    775  N   ARG A  52      54.299 -11.520   0.090  1.00  3.19           N  
ATOM    776  CA  ARG A  52      55.649 -12.070   0.045  1.00  3.19           C  
ATOM    777  C   ARG A  52      56.294 -12.009   1.427  1.00  3.19           C  
ATOM    778  O   ARG A  52      56.946 -12.969   1.863  1.00  3.19           O  
ATOM    779  CB  ARG A  52      56.485 -11.291  -0.957  1.00  3.19           C  
ATOM    780  CG  ARG A  52      56.101 -11.541  -2.406  1.00  3.19           C  
ATOM    781  CD  ARG A  52      56.847 -10.679  -3.346  1.00  3.19           C  
ATOM    782  NE  ARG A  52      56.323 -10.795  -4.686  1.00  3.19           N  
ATOM    783  CZ  ARG A  52      56.668 -11.694  -5.604  1.00  3.19           C  
ATOM    784  NH1 ARG A  52      57.596 -12.606  -5.375  1.00  3.19           N  
ATOM    785  NH2 ARG A  52      56.035 -11.623  -6.748  1.00  3.19           N  
ATOM    786  H   ARG A  52      54.062 -10.710  -0.486  1.00  3.19           H  
ATOM    787  HA  ARG A  52      55.593 -13.111  -0.273  1.00  3.19           H  
ATOM    788 1HB  ARG A  52      56.379 -10.225  -0.766  1.00  3.19           H  
ATOM    789 2HB  ARG A  52      57.538 -11.544  -0.835  1.00  3.19           H  
ATOM    790 1HG  ARG A  52      56.325 -12.575  -2.654  1.00  3.19           H  
ATOM    791 2HG  ARG A  52      55.046 -11.375  -2.544  1.00  3.19           H  
ATOM    792 1HD  ARG A  52      56.745  -9.641  -3.034  1.00  3.19           H  
ATOM    793 2HD  ARG A  52      57.898 -10.959  -3.360  1.00  3.19           H  
ATOM    794  HE  ARG A  52      55.574 -10.141  -4.973  1.00  3.19           H  
ATOM    795 1HH1 ARG A  52      58.064 -12.633  -4.480  1.00  3.19           H  
ATOM    796 2HH1 ARG A  52      57.835 -13.272  -6.092  1.00  3.19           H  
ATOM    797 1HH2 ARG A  52      55.312 -10.877  -6.833  1.00  3.19           H  
ATOM    798 2HH2 ARG A  52      56.231 -12.263  -7.494  1.00  3.19           H  
ATOM    799  N   ASN A  53      56.066 -10.902   2.140  1.00  3.29           N  
ATOM    800  CA  ASN A  53      56.624 -10.728   3.469  1.00  3.29           C  
ATOM    801  C   ASN A  53      55.953 -11.654   4.475  1.00  3.29           C  
ATOM    802  O   ASN A  53      56.607 -12.188   5.372  1.00  3.29           O  
ATOM    803  CB  ASN A  53      56.492  -9.286   3.896  1.00  3.29           C  
ATOM    804  CG  ASN A  53      57.432  -8.386   3.149  1.00  3.29           C  
ATOM    805  OD1 ASN A  53      58.476  -8.821   2.645  1.00  3.29           O  
ATOM    806  ND2 ASN A  53      57.084  -7.130   3.063  1.00  3.29           N  
ATOM    807  H   ASN A  53      55.522 -10.140   1.724  1.00  3.29           H  
ATOM    808  HA  ASN A  53      57.683 -10.990   3.435  1.00  3.29           H  
ATOM    809 1HB  ASN A  53      55.466  -8.954   3.715  1.00  3.29           H  
ATOM    810 2HB  ASN A  53      56.683  -9.202   4.964  1.00  3.29           H  
ATOM    811 1HD2 ASN A  53      57.668  -6.482   2.576  1.00  3.29           H  
ATOM    812 2HD2 ASN A  53      56.231  -6.820   3.479  1.00  3.29           H  
ATOM    813  N   LEU A  54      54.653 -11.883   4.293  1.00  3.45           N  
ATOM    814  CA  LEU A  54      53.896 -12.751   5.176  1.00  3.45           C  
ATOM    815  C   LEU A  54      54.419 -14.171   5.061  1.00  3.45           C  
ATOM    816  O   LEU A  54      54.687 -14.821   6.073  1.00  3.45           O  
ATOM    817  CB  LEU A  54      52.412 -12.715   4.802  1.00  3.45           C  
ATOM    818  CG  LEU A  54      51.478 -13.551   5.645  1.00  3.45           C  
ATOM    819  CD1 LEU A  54      51.530 -13.057   7.076  1.00  3.45           C  
ATOM    820  CD2 LEU A  54      50.076 -13.461   5.056  1.00  3.45           C  
ATOM    821  H   LEU A  54      54.160 -11.397   3.546  1.00  3.45           H  
ATOM    822  HA  LEU A  54      54.021 -12.408   6.201  1.00  3.45           H  
ATOM    823 1HB  LEU A  54      52.069 -11.682   4.833  1.00  3.45           H  
ATOM    824 2HB  LEU A  54      52.316 -13.070   3.780  1.00  3.45           H  
ATOM    825  HG  LEU A  54      51.805 -14.576   5.648  1.00  3.45           H  
ATOM    826 1HD1 LEU A  54      50.864 -13.655   7.689  1.00  3.45           H  
ATOM    827 2HD1 LEU A  54      52.551 -13.145   7.452  1.00  3.45           H  
ATOM    828 3HD1 LEU A  54      51.215 -12.015   7.112  1.00  3.45           H  
ATOM    829 1HD2 LEU A  54      49.390 -14.063   5.652  1.00  3.45           H  
ATOM    830 2HD2 LEU A  54      49.745 -12.420   5.057  1.00  3.45           H  
ATOM    831 3HD2 LEU A  54      50.094 -13.833   4.033  1.00  3.45           H  
ATOM    832  N   MET A  55      54.611 -14.642   3.825  1.00  3.84           N  
ATOM    833  CA  MET A  55      55.109 -15.992   3.645  1.00  3.84           C  
ATOM    834  C   MET A  55      56.520 -16.104   4.198  1.00  3.84           C  
ATOM    835  O   MET A  55      56.872 -17.126   4.802  1.00  3.84           O  
ATOM    836  CB  MET A  55      55.071 -16.377   2.170  1.00  3.84           C  
ATOM    837  CG  MET A  55      53.667 -16.484   1.592  1.00  3.84           C  
ATOM    838  SD  MET A  55      52.665 -17.709   2.430  1.00  3.84           S  
ATOM    839  CE  MET A  55      51.785 -16.657   3.568  1.00  3.84           C  
ATOM    840  H   MET A  55      54.378 -14.067   3.015  1.00  3.84           H  
ATOM    841  HA  MET A  55      54.471 -16.674   4.201  1.00  3.84           H  
ATOM    842 1HB  MET A  55      55.599 -15.615   1.590  1.00  3.84           H  
ATOM    843 2HB  MET A  55      55.583 -17.325   2.020  1.00  3.84           H  
ATOM    844 1HG  MET A  55      53.169 -15.521   1.677  1.00  3.84           H  
ATOM    845 2HG  MET A  55      53.728 -16.743   0.538  1.00  3.84           H  
ATOM    846 1HE  MET A  55      51.110 -17.263   4.175  1.00  3.84           H  
ATOM    847 2HE  MET A  55      52.501 -16.168   4.214  1.00  3.84           H  
ATOM    848 3HE  MET A  55      51.215 -15.911   3.017  1.00  3.84           H  
ATOM    849  N   ALA A  56      57.332 -15.051   4.043  1.00  4.61           N  
ATOM    850  CA  ALA A  56      58.671 -15.088   4.606  1.00  4.61           C  
ATOM    851  C   ALA A  56      58.604 -15.205   6.127  1.00  4.61           C  
ATOM    852  O   ALA A  56      59.343 -15.983   6.738  1.00  4.61           O  
ATOM    853  CB  ALA A  56      59.436 -13.840   4.224  1.00  4.61           C  
ATOM    854  H   ALA A  56      57.035 -14.233   3.508  1.00  4.61           H  
ATOM    855  HA  ALA A  56      59.184 -15.962   4.210  1.00  4.61           H  
ATOM    856 1HB  ALA A  56      60.442 -13.887   4.638  1.00  4.61           H  
ATOM    857 2HB  ALA A  56      59.488 -13.761   3.140  1.00  4.61           H  
ATOM    858 3HB  ALA A  56      58.925 -12.968   4.621  1.00  4.61           H  
ATOM    859  N   ALA A  57      57.678 -14.466   6.746  1.00  5.97           N  
ATOM    860  CA  ALA A  57      57.513 -14.507   8.192  1.00  5.97           C  
ATOM    861  C   ALA A  57      57.125 -15.899   8.658  1.00  5.97           C  
ATOM    862  O   ALA A  57      57.606 -16.382   9.686  1.00  5.97           O  
ATOM    863  CB  ALA A  57      56.454 -13.508   8.627  1.00  5.97           C  
ATOM    864  H   ALA A  57      57.099 -13.826   6.203  1.00  5.97           H  
ATOM    865  HA  ALA A  57      58.465 -14.245   8.648  1.00  5.97           H  
ATOM    866 1HB  ALA A  57      56.359 -13.529   9.710  1.00  5.97           H  
ATOM    867 2HB  ALA A  57      56.746 -12.509   8.302  1.00  5.97           H  
ATOM    868 3HB  ALA A  57      55.501 -13.766   8.176  1.00  5.97           H  
ATOM    869  N   HIS A  58      56.264 -16.559   7.882  1.00  8.14           N  
ATOM    870  CA  HIS A  58      55.813 -17.901   8.211  1.00  8.14           C  
ATOM    871  C   HIS A  58      56.919 -18.934   8.000  1.00  8.14           C  
ATOM    872  O   HIS A  58      57.053 -19.878   8.777  1.00  8.14           O  
ATOM    873  CB  HIS A  58      54.584 -18.293   7.383  1.00  8.14           C  
ATOM    874  CG  HIS A  58      53.351 -17.529   7.736  1.00  8.14           C  
ATOM    875  ND1 HIS A  58      52.154 -17.700   7.072  1.00  8.14           N  
ATOM    876  CD2 HIS A  58      53.133 -16.582   8.675  1.00  8.14           C  
ATOM    877  CE1 HIS A  58      51.259 -16.869   7.575  1.00  8.14           C  
ATOM    878  NE2 HIS A  58      51.826 -16.190   8.556  1.00  8.14           N  
ATOM    879  H   HIS A  58      55.885 -16.089   7.058  1.00  8.14           H  
ATOM    880  HA  HIS A  58      55.531 -17.936   9.264  1.00  8.14           H  
ATOM    881 1HB  HIS A  58      54.796 -18.112   6.327  1.00  8.14           H  
ATOM    882 2HB  HIS A  58      54.383 -19.353   7.501  1.00  8.14           H  
ATOM    883  HD2 HIS A  58      53.862 -16.199   9.392  1.00  8.14           H  
ATOM    884  HE1 HIS A  58      50.228 -16.765   7.242  1.00  8.14           H  
ATOM    885  HE2 HIS A  58      51.376 -15.489   9.127  1.00  8.14           H  
ATOM    886  N   SER A  59      57.706 -18.745   6.933  1.00 11.24           N  
ATOM    887  CA  SER A  59      58.784 -19.664   6.588  1.00 11.24           C  
ATOM    888  C   SER A  59      59.862 -19.661   7.668  1.00 11.24           C  
ATOM    889  O   SER A  59      60.354 -20.729   8.057  1.00 11.24           O  
ATOM    890  CB  SER A  59      59.392 -19.237   5.264  1.00 11.24           C  
ATOM    891  OG  SER A  59      58.450 -19.346   4.225  1.00 11.24           O  
ATOM    892  H   SER A  59      57.528 -17.958   6.319  1.00 11.24           H  
ATOM    893  HA  SER A  59      58.378 -20.666   6.495  1.00 11.24           H  
ATOM    894 1HB  SER A  59      59.740 -18.212   5.338  1.00 11.24           H  
ATOM    895 2HB  SER A  59      60.256 -19.863   5.046  1.00 11.24           H  
ATOM    896  HG  SER A  59      57.764 -18.665   4.423  1.00 11.24           H  
ATOM    897  N   ALA A  60      60.179 -18.469   8.175  1.00 15.12           N  
ATOM    898  CA  ALA A  60      61.158 -18.251   9.228  1.00 15.12           C  
ATOM    899  C   ALA A  60      62.513 -18.861   8.877  1.00 15.12           C  
ATOM    900  O   ALA A  60      63.255 -19.253   9.778  1.00 15.12           O  
ATOM    901  OXT ALA A  60      62.997 -18.610   7.773  1.00 15.12           O  
ATOM    902  CB  ALA A  60      60.640 -18.827  10.540  1.00 15.12           C  
ATOM    903  H   ALA A  60      59.722 -17.644   7.777  1.00 15.12           H  
ATOM    904  HA  ALA A  60      61.291 -17.176   9.344  1.00 15.12           H  
ATOM    905 1HB  ALA A  60      61.357 -18.626  11.332  1.00 15.12           H  
ATOM    906 2HB  ALA A  60      59.683 -18.352  10.783  1.00 15.12           H  
ATOM    907 3HB  ALA A  60      60.496 -19.901  10.449  1.00 15.12           H  
TER     908
ENDMDL

REMARK ID 643069 MODEL 3 line_14_sample157
PFRMAT TS
TARGET line_14_sample157
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.180   0.684  -2.212  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.441   0.429  -0.802  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.221   1.538  -0.137  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.330   1.874  -0.558  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.229  -0.873  -0.611  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.641  -1.187   0.861  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.403  -1.424   1.712  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.555  -2.396   0.882  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.276   0.312  -2.463  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.193   1.682  -2.372  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.896   0.244  -2.772  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.483   0.336  -0.291  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.626  -1.703  -0.974  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.139  -0.820  -1.208  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.175  -0.330   1.280  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.709  -1.627   2.739  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.772  -0.540   1.695  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.850  -2.274   1.322  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.854  -2.602   1.912  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.031  -3.258   0.473  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.441  -2.189   0.282  1.00 24.67           H  
ATOM     22  N   THR A   2       1.649   2.081   0.925  1.00 24.35           N  
ATOM     23  CA  THR A   2       2.329   3.082   1.724  1.00 24.35           C  
ATOM     24  C   THR A   2       2.690   2.470   3.067  1.00 24.35           C  
ATOM     25  O   THR A   2       1.849   1.875   3.743  1.00 24.35           O  
ATOM     26  CB  THR A   2       1.466   4.336   1.920  1.00 24.35           C  
ATOM     27  OG1 THR A   2       1.186   4.926   0.643  1.00 24.35           O  
ATOM     28  CG2 THR A   2       2.185   5.343   2.818  1.00 24.35           C  
ATOM     29  H   THR A   2       0.730   1.776   1.212  1.00 24.35           H  
ATOM     30  HA  THR A   2       3.253   3.374   1.225  1.00 24.35           H  
ATOM     31  HB  THR A   2       0.531   4.054   2.375  1.00 24.35           H  
ATOM     32  HG1 THR A   2       0.736   5.765   0.771  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       1.561   6.223   2.948  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       2.379   4.893   3.793  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       3.128   5.632   2.360  1.00 24.35           H  
ATOM     36  N   ASN A   3       3.958   2.583   3.428  1.00 23.12           N  
ATOM     37  CA  ASN A   3       4.460   2.028   4.673  1.00 23.12           C  
ATOM     38  C   ASN A   3       4.330   3.017   5.826  1.00 23.12           C  
ATOM     39  O   ASN A   3       5.244   3.798   6.105  1.00 23.12           O  
ATOM     40  CB  ASN A   3       5.890   1.564   4.497  1.00 23.12           C  
ATOM     41  CG  ASN A   3       5.993   0.374   3.559  1.00 23.12           C  
ATOM     42  OD1 ASN A   3       5.197  -0.569   3.631  1.00 23.12           O  
ATOM     43  ND2 ASN A   3       6.963   0.410   2.680  1.00 23.12           N  
ATOM     44  H   ASN A   3       4.593   3.077   2.816  1.00 23.12           H  
ATOM     45  HA  ASN A   3       3.852   1.159   4.931  1.00 23.12           H  
ATOM     46 1HB  ASN A   3       6.495   2.382   4.104  1.00 23.12           H  
ATOM     47 2HB  ASN A   3       6.303   1.286   5.467  1.00 23.12           H  
ATOM     48 1HD2 ASN A   3       7.079  -0.344   2.033  1.00 23.12           H  
ATOM     49 2HD2 ASN A   3       7.588   1.191   2.654  1.00 23.12           H  
ATOM     50  N   PHE A   4       3.199   2.984   6.516  1.00 20.76           N  
ATOM     51  CA  PHE A   4       2.927   3.971   7.560  1.00 20.76           C  
ATOM     52  C   PHE A   4       3.633   3.632   8.867  1.00 20.76           C  
ATOM     53  O   PHE A   4       3.003   3.248   9.851  1.00 20.76           O  
ATOM     54  CB  PHE A   4       1.431   4.070   7.839  1.00 20.76           C  
ATOM     55  CG  PHE A   4       0.618   4.633   6.714  1.00 20.76           C  
ATOM     56  CD1 PHE A   4      -0.029   3.795   5.825  1.00 20.76           C  
ATOM     57  CD2 PHE A   4       0.486   6.003   6.551  1.00 20.76           C  
ATOM     58  CE1 PHE A   4      -0.795   4.310   4.805  1.00 20.76           C  
ATOM     59  CE2 PHE A   4      -0.278   6.522   5.525  1.00 20.76           C  
ATOM     60  CZ  PHE A   4      -0.922   5.673   4.652  1.00 20.76           C  
ATOM     61  H   PHE A   4       2.493   2.300   6.267  1.00 20.76           H  
ATOM     62  HA  PHE A   4       3.287   4.943   7.219  1.00 20.76           H  
ATOM     63 1HB  PHE A   4       1.044   3.080   8.073  1.00 20.76           H  
ATOM     64 2HB  PHE A   4       1.273   4.696   8.718  1.00 20.76           H  
ATOM     65  HD1 PHE A   4       0.069   2.713   5.940  1.00 20.76           H  
ATOM     66  HD2 PHE A   4       0.992   6.673   7.247  1.00 20.76           H  
ATOM     67  HE1 PHE A   4      -1.299   3.634   4.115  1.00 20.76           H  
ATOM     68  HE2 PHE A   4      -0.375   7.601   5.409  1.00 20.76           H  
ATOM     69  HZ  PHE A   4      -1.527   6.077   3.842  1.00 20.76           H  
ATOM     70  N   LYS A   5       4.951   3.753   8.853  1.00 17.55           N  
ATOM     71  CA  LYS A   5       5.767   3.444  10.018  1.00 17.55           C  
ATOM     72  C   LYS A   5       5.347   4.296  11.203  1.00 17.55           C  
ATOM     73  O   LYS A   5       5.211   5.516  11.082  1.00 17.55           O  
ATOM     74  CB  LYS A   5       7.252   3.660   9.725  1.00 17.55           C  
ATOM     75  CG  LYS A   5       8.172   3.292  10.890  1.00 17.55           C  
ATOM     76  CD  LYS A   5       9.641   3.454  10.532  1.00 17.55           C  
ATOM     77  CE  LYS A   5      10.529   3.110  11.721  1.00 17.55           C  
ATOM     78  NZ  LYS A   5      11.974   3.260  11.397  1.00 17.55           N  
ATOM     79  H   LYS A   5       5.379   4.053   7.977  1.00 17.55           H  
ATOM     80  HA  LYS A   5       5.610   2.399  10.287  1.00 17.55           H  
ATOM     81 1HB  LYS A   5       7.541   3.066   8.857  1.00 17.55           H  
ATOM     82 2HB  LYS A   5       7.425   4.707   9.479  1.00 17.55           H  
ATOM     83 1HG  LYS A   5       7.948   3.934  11.747  1.00 17.55           H  
ATOM     84 2HG  LYS A   5       7.989   2.259  11.183  1.00 17.55           H  
ATOM     85 1HD  LYS A   5       9.890   2.797   9.697  1.00 17.55           H  
ATOM     86 2HD  LYS A   5       9.831   4.484  10.232  1.00 17.55           H  
ATOM     87 1HE  LYS A   5      10.281   3.772  12.552  1.00 17.55           H  
ATOM     88 2HE  LYS A   5      10.339   2.080  12.022  1.00 17.55           H  
ATOM     89 1HZ  LYS A   5      12.528   3.025  12.208  1.00 17.55           H  
ATOM     90 2HZ  LYS A   5      12.214   2.642  10.634  1.00 17.55           H  
ATOM     91 3HZ  LYS A   5      12.162   4.215  11.127  1.00 17.55           H  
ATOM     92  N   LEU A   6       5.147   3.655  12.345  1.00 14.11           N  
ATOM     93  CA  LEU A   6       4.755   4.361  13.551  1.00 14.11           C  
ATOM     94  C   LEU A   6       5.905   4.442  14.535  1.00 14.11           C  
ATOM     95  O   LEU A   6       6.733   3.532  14.607  1.00 14.11           O  
ATOM     96  CB  LEU A   6       3.582   3.651  14.215  1.00 14.11           C  
ATOM     97  CG  LEU A   6       2.339   3.481  13.352  1.00 14.11           C  
ATOM     98  CD1 LEU A   6       1.299   2.713  14.146  1.00 14.11           C  
ATOM     99  CD2 LEU A   6       1.830   4.845  12.912  1.00 14.11           C  
ATOM    100  H   LEU A   6       5.262   2.654  12.372  1.00 14.11           H  
ATOM    101  HA  LEU A   6       4.455   5.373  13.284  1.00 14.11           H  
ATOM    102 1HB  LEU A   6       3.910   2.663  14.497  1.00 14.11           H  
ATOM    103 2HB  LEU A   6       3.307   4.195  15.121  1.00 14.11           H  
ATOM    104  HG  LEU A   6       2.586   2.894  12.464  1.00 14.11           H  
ATOM    105 1HD1 LEU A   6       0.409   2.571  13.533  1.00 14.11           H  
ATOM    106 2HD1 LEU A   6       1.704   1.742  14.428  1.00 14.11           H  
ATOM    107 3HD1 LEU A   6       1.038   3.273  15.043  1.00 14.11           H  
ATOM    108 1HD2 LEU A   6       0.945   4.717  12.289  1.00 14.11           H  
ATOM    109 2HD2 LEU A   6       1.578   5.440  13.788  1.00 14.11           H  
ATOM    110 3HD2 LEU A   6       2.607   5.353  12.336  1.00 14.11           H  
ATOM    111  N   LYS A   7       5.932   5.513  15.315  1.00 11.02           N  
ATOM    112  CA  LYS A   7       6.908   5.636  16.382  1.00 11.02           C  
ATOM    113  C   LYS A   7       6.205   5.384  17.699  1.00 11.02           C  
ATOM    114  O   LYS A   7       5.037   5.733  17.860  1.00 11.02           O  
ATOM    115  CB  LYS A   7       7.572   7.010  16.376  1.00 11.02           C  
ATOM    116  CG  LYS A   7       8.409   7.298  15.141  1.00 11.02           C  
ATOM    117  CD  LYS A   7       9.096   8.656  15.242  1.00 11.02           C  
ATOM    118  CE  LYS A   7       9.932   8.950  14.002  1.00 11.02           C  
ATOM    119  NZ  LYS A   7      10.602  10.278  14.084  1.00 11.02           N  
ATOM    120  H   LYS A   7       5.244   6.241  15.182  1.00 11.02           H  
ATOM    121  HA  LYS A   7       7.676   4.873  16.258  1.00 11.02           H  
ATOM    122 1HB  LYS A   7       6.813   7.787  16.464  1.00 11.02           H  
ATOM    123 2HB  LYS A   7       8.222   7.093  17.233  1.00 11.02           H  
ATOM    124 1HG  LYS A   7       9.168   6.521  15.028  1.00 11.02           H  
ATOM    125 2HG  LYS A   7       7.770   7.285  14.257  1.00 11.02           H  
ATOM    126 1HD  LYS A   7       8.346   9.438  15.363  1.00 11.02           H  
ATOM    127 2HD  LYS A   7       9.749   8.666  16.115  1.00 11.02           H  
ATOM    128 1HE  LYS A   7      10.692   8.177  13.894  1.00 11.02           H  
ATOM    129 2HE  LYS A   7       9.286   8.934  13.124  1.00 11.02           H  
ATOM    130 1HZ  LYS A   7      11.144  10.434  13.246  1.00 11.02           H  
ATOM    131 2HZ  LYS A   7       9.904  11.003  14.172  1.00 11.02           H  
ATOM    132 3HZ  LYS A   7      11.212  10.299  14.887  1.00 11.02           H  
ATOM    133  N   PHE A   8       6.924   4.802  18.645  1.00  8.60           N  
ATOM    134  CA  PHE A   8       6.358   4.469  19.944  1.00  8.60           C  
ATOM    135  C   PHE A   8       7.098   5.161  21.077  1.00  8.60           C  
ATOM    136  O   PHE A   8       7.279   4.612  22.160  1.00  8.60           O  
ATOM    137  CB  PHE A   8       6.356   2.955  20.091  1.00  8.60           C  
ATOM    138  CG  PHE A   8       5.520   2.322  18.996  1.00  8.60           C  
ATOM    139  CD1 PHE A   8       6.119   1.834  17.839  1.00  8.60           C  
ATOM    140  CD2 PHE A   8       4.141   2.244  19.104  1.00  8.60           C  
ATOM    141  CE1 PHE A   8       5.358   1.283  16.829  1.00  8.60           C  
ATOM    142  CE2 PHE A   8       3.379   1.692  18.092  1.00  8.60           C  
ATOM    143  CZ  PHE A   8       3.989   1.210  16.957  1.00  8.60           C  
ATOM    144  H   PHE A   8       7.884   4.552  18.451  1.00  8.60           H  
ATOM    145  HA  PHE A   8       5.322   4.808  19.967  1.00  8.60           H  
ATOM    146 1HB  PHE A   8       7.372   2.566  20.028  1.00  8.60           H  
ATOM    147 2HB  PHE A   8       5.941   2.674  21.058  1.00  8.60           H  
ATOM    148  HD1 PHE A   8       7.201   1.895  17.729  1.00  8.60           H  
ATOM    149  HD2 PHE A   8       3.656   2.632  20.002  1.00  8.60           H  
ATOM    150  HE1 PHE A   8       5.843   0.910  15.925  1.00  8.60           H  
ATOM    151  HE2 PHE A   8       2.297   1.640  18.191  1.00  8.60           H  
ATOM    152  HZ  PHE A   8       3.390   0.777  16.159  1.00  8.60           H  
ATOM    153  N   LEU A   9       7.478   6.408  20.829  1.00  6.89           N  
ATOM    154  CA  LEU A   9       8.237   7.236  21.768  1.00  6.89           C  
ATOM    155  C   LEU A   9       7.480   7.483  23.073  1.00  6.89           C  
ATOM    156  O   LEU A   9       8.081   7.723  24.120  1.00  6.89           O  
ATOM    157  CB  LEU A   9       8.578   8.563  21.093  1.00  6.89           C  
ATOM    158  CG  LEU A   9       9.552   8.440  19.917  1.00  6.89           C  
ATOM    159  CD1 LEU A   9       9.690   9.784  19.222  1.00  6.89           C  
ATOM    160  CD2 LEU A   9      10.888   7.944  20.427  1.00  6.89           C  
ATOM    161  H   LEU A   9       7.251   6.792  19.922  1.00  6.89           H  
ATOM    162  HA  LEU A   9       9.165   6.717  22.010  1.00  6.89           H  
ATOM    163 1HB  LEU A   9       7.659   9.020  20.728  1.00  6.89           H  
ATOM    164 2HB  LEU A   9       9.026   9.227  21.833  1.00  6.89           H  
ATOM    165  HG  LEU A   9       9.162   7.730  19.203  1.00  6.89           H  
ATOM    166 1HD1 LEU A   9      10.376   9.689  18.383  1.00  6.89           H  
ATOM    167 2HD1 LEU A   9       8.714  10.107  18.859  1.00  6.89           H  
ATOM    168 3HD1 LEU A   9      10.079  10.519  19.926  1.00  6.89           H  
ATOM    169 1HD2 LEU A   9      11.583   7.843  19.593  1.00  6.89           H  
ATOM    170 2HD2 LEU A   9      11.289   8.655  21.151  1.00  6.89           H  
ATOM    171 3HD2 LEU A   9      10.756   6.974  20.909  1.00  6.89           H  
ATOM    172  N   SER A  10       6.153   7.373  23.020  1.00  5.77           N  
ATOM    173  CA  SER A  10       5.292   7.561  24.181  1.00  5.77           C  
ATOM    174  C   SER A  10       5.589   6.538  25.285  1.00  5.77           C  
ATOM    175  O   SER A  10       5.238   6.755  26.446  1.00  5.77           O  
ATOM    176  CB  SER A  10       3.837   7.467  23.764  1.00  5.77           C  
ATOM    177  OG  SER A  10       3.520   6.172  23.327  1.00  5.77           O  
ATOM    178  H   SER A  10       5.727   7.160  22.132  1.00  5.77           H  
ATOM    179  HA  SER A  10       5.475   8.559  24.583  1.00  5.77           H  
ATOM    180 1HB  SER A  10       3.203   7.732  24.609  1.00  5.77           H  
ATOM    181 2HB  SER A  10       3.637   8.181  22.968  1.00  5.77           H  
ATOM    182  HG  SER A  10       3.819   5.581  24.024  1.00  5.77           H  
ATOM    183  N   LYS A  11       6.282   5.439  24.939  1.00  5.10           N  
ATOM    184  CA  LYS A  11       6.669   4.399  25.891  1.00  5.10           C  
ATOM    185  C   LYS A  11       7.523   4.956  27.027  1.00  5.10           C  
ATOM    186  O   LYS A  11       7.556   4.394  28.124  1.00  5.10           O  
ATOM    187  CB  LYS A  11       7.496   3.325  25.174  1.00  5.10           C  
ATOM    188  CG  LYS A  11       8.911   3.828  24.738  1.00  5.10           C  
ATOM    189  CD  LYS A  11       9.703   2.790  23.974  1.00  5.10           C  
ATOM    190  CE  LYS A  11      11.017   3.387  23.415  1.00  5.10           C  
ATOM    191  NZ  LYS A  11      11.983   3.837  24.491  1.00  5.10           N  
ATOM    192  H   LYS A  11       6.568   5.309  23.967  1.00  5.10           H  
ATOM    193  HA  LYS A  11       5.768   3.959  26.319  1.00  5.10           H  
ATOM    194 1HB  LYS A  11       7.628   2.463  25.824  1.00  5.10           H  
ATOM    195 2HB  LYS A  11       6.968   2.994  24.278  1.00  5.10           H  
ATOM    196 1HG  LYS A  11       8.822   4.735  24.140  1.00  5.10           H  
ATOM    197 2HG  LYS A  11       9.493   4.070  25.624  1.00  5.10           H  
ATOM    198 1HD  LYS A  11       9.938   1.956  24.630  1.00  5.10           H  
ATOM    199 2HD  LYS A  11       9.098   2.426  23.142  1.00  5.10           H  
ATOM    200 1HE  LYS A  11      11.503   2.629  22.805  1.00  5.10           H  
ATOM    201 2HE  LYS A  11      10.772   4.245  22.785  1.00  5.10           H  
ATOM    202 1HZ  LYS A  11      12.811   4.207  24.061  1.00  5.10           H  
ATOM    203 2HZ  LYS A  11      11.573   4.585  25.090  1.00  5.10           H  
ATOM    204 3HZ  LYS A  11      12.229   3.061  25.075  1.00  5.10           H  
ATOM    205  N   ASP A  12       8.180   6.096  26.786  1.00  4.72           N  
ATOM    206  CA  ASP A  12       9.058   6.705  27.765  1.00  4.72           C  
ATOM    207  C   ASP A  12       8.315   7.207  28.996  1.00  4.72           C  
ATOM    208  O   ASP A  12       8.928   7.472  30.024  1.00  4.72           O  
ATOM    209  CB  ASP A  12       9.921   7.775  27.122  1.00  4.72           C  
ATOM    210  CG  ASP A  12      10.991   7.119  26.196  1.00  4.72           C  
ATOM    211  OD1 ASP A  12      11.148   5.902  26.266  1.00  4.72           O  
ATOM    212  OD2 ASP A  12      11.679   7.818  25.500  1.00  4.72           O  
ATOM    213  H   ASP A  12       8.084   6.551  25.875  1.00  4.72           H  
ATOM    214  HA  ASP A  12       9.745   5.932  28.107  1.00  4.72           H  
ATOM    215 1HB  ASP A  12       9.291   8.438  26.520  1.00  4.72           H  
ATOM    216 2HB  ASP A  12      10.408   8.375  27.886  1.00  4.72           H  
ATOM    217  N   ILE A  13       6.984   7.299  28.933  1.00  4.46           N  
ATOM    218  CA  ILE A  13       6.200   7.677  30.107  1.00  4.46           C  
ATOM    219  C   ILE A  13       6.461   6.698  31.264  1.00  4.46           C  
ATOM    220  O   ILE A  13       6.330   7.047  32.441  1.00  4.46           O  
ATOM    221  CB  ILE A  13       4.699   7.721  29.786  1.00  4.46           C  
ATOM    222  CG1 ILE A  13       3.959   8.433  30.921  1.00  4.46           C  
ATOM    223  CG2 ILE A  13       4.148   6.308  29.573  1.00  4.46           C  
ATOM    224  CD1 ILE A  13       4.332   9.886  31.085  1.00  4.46           C  
ATOM    225  H   ILE A  13       6.494   7.082  28.064  1.00  4.46           H  
ATOM    226  HA  ILE A  13       6.509   8.671  30.425  1.00  4.46           H  
ATOM    227  HB  ILE A  13       4.548   8.299  28.873  1.00  4.46           H  
ATOM    228 1HG1 ILE A  13       2.889   8.366  30.739  1.00  4.46           H  
ATOM    229 2HG1 ILE A  13       4.182   7.932  31.844  1.00  4.46           H  
ATOM    230 1HG2 ILE A  13       3.090   6.366  29.331  1.00  4.46           H  
ATOM    231 2HG2 ILE A  13       4.682   5.829  28.753  1.00  4.46           H  
ATOM    232 3HG2 ILE A  13       4.273   5.722  30.466  1.00  4.46           H  
ATOM    233 1HD1 ILE A  13       3.771  10.316  31.917  1.00  4.46           H  
ATOM    234 2HD1 ILE A  13       5.402   9.971  31.297  1.00  4.46           H  
ATOM    235 3HD1 ILE A  13       4.100  10.430  30.172  1.00  4.46           H  
ATOM    236  N   LYS A  14       6.881   5.473  30.940  1.00  4.24           N  
ATOM    237  CA  LYS A  14       7.181   4.474  31.943  1.00  4.24           C  
ATOM    238  C   LYS A  14       8.307   4.945  32.869  1.00  4.24           C  
ATOM    239  O   LYS A  14       8.385   4.543  34.028  1.00  4.24           O  
ATOM    240  CB  LYS A  14       7.543   3.169  31.258  1.00  4.24           C  
ATOM    241  CG  LYS A  14       6.364   2.485  30.590  1.00  4.24           C  
ATOM    242  CD  LYS A  14       6.790   1.204  29.905  1.00  4.24           C  
ATOM    243  CE  LYS A  14       5.611   0.510  29.247  1.00  4.24           C  
ATOM    244  NZ  LYS A  14       6.022  -0.740  28.553  1.00  4.24           N  
ATOM    245  H   LYS A  14       7.007   5.223  29.956  1.00  4.24           H  
ATOM    246  HA  LYS A  14       6.291   4.311  32.541  1.00  4.24           H  
ATOM    247 1HB  LYS A  14       8.284   3.370  30.481  1.00  4.24           H  
ATOM    248 2HB  LYS A  14       7.990   2.495  31.959  1.00  4.24           H  
ATOM    249 1HG  LYS A  14       5.602   2.261  31.337  1.00  4.24           H  
ATOM    250 2HG  LYS A  14       5.935   3.162  29.846  1.00  4.24           H  
ATOM    251 1HD  LYS A  14       7.533   1.445  29.141  1.00  4.24           H  
ATOM    252 2HD  LYS A  14       7.243   0.532  30.630  1.00  4.24           H  
ATOM    253 1HE  LYS A  14       4.872   0.267  30.008  1.00  4.24           H  
ATOM    254 2HE  LYS A  14       5.162   1.187  28.520  1.00  4.24           H  
ATOM    255 1HZ  LYS A  14       5.214  -1.172  28.127  1.00  4.24           H  
ATOM    256 2HZ  LYS A  14       6.702  -0.517  27.839  1.00  4.24           H  
ATOM    257 3HZ  LYS A  14       6.432  -1.379  29.220  1.00  4.24           H  
ATOM    258  N   LYS A  15       9.156   5.857  32.391  1.00  4.01           N  
ATOM    259  CA  LYS A  15      10.257   6.392  33.182  1.00  4.01           C  
ATOM    260  C   LYS A  15       9.734   7.173  34.397  1.00  4.01           C  
ATOM    261  O   LYS A  15      10.461   7.365  35.375  1.00  4.01           O  
ATOM    262  CB  LYS A  15      11.119   7.314  32.320  1.00  4.01           C  
ATOM    263  CG  LYS A  15      11.877   6.602  31.199  1.00  4.01           C  
ATOM    264  CD  LYS A  15      12.681   7.585  30.354  1.00  4.01           C  
ATOM    265  CE  LYS A  15      13.345   6.885  29.171  1.00  4.01           C  
ATOM    266  NZ  LYS A  15      14.129   7.833  28.320  1.00  4.01           N  
ATOM    267  H   LYS A  15       9.039   6.216  31.446  1.00  4.01           H  
ATOM    268  HA  LYS A  15      10.864   5.563  33.545  1.00  4.01           H  
ATOM    269 1HB  LYS A  15      10.492   8.086  31.876  1.00  4.01           H  
ATOM    270 2HB  LYS A  15      11.850   7.816  32.951  1.00  4.01           H  
ATOM    271 1HG  LYS A  15      12.550   5.860  31.628  1.00  4.01           H  
ATOM    272 2HG  LYS A  15      11.160   6.090  30.553  1.00  4.01           H  
ATOM    273 1HD  LYS A  15      12.008   8.355  29.971  1.00  4.01           H  
ATOM    274 2HD  LYS A  15      13.445   8.062  30.966  1.00  4.01           H  
ATOM    275 1HE  LYS A  15      14.007   6.104  29.536  1.00  4.01           H  
ATOM    276 2HE  LYS A  15      12.567   6.428  28.562  1.00  4.01           H  
ATOM    277 1HZ  LYS A  15      14.531   7.326  27.544  1.00  4.01           H  
ATOM    278 2HZ  LYS A  15      13.529   8.568  27.959  1.00  4.01           H  
ATOM    279 3HZ  LYS A  15      14.861   8.249  28.869  1.00  4.01           H  
ATOM    280  N   GLU A  16       8.487   7.659  34.312  1.00  3.78           N  
ATOM    281  CA  GLU A  16       7.854   8.423  35.380  1.00  3.78           C  
ATOM    282  C   GLU A  16       6.872   7.553  36.171  1.00  3.78           C  
ATOM    283  O   GLU A  16       6.636   7.778  37.360  1.00  3.78           O  
ATOM    284  CB  GLU A  16       7.103   9.627  34.795  1.00  3.78           C  
ATOM    285  CG  GLU A  16       7.990  10.631  34.054  1.00  3.78           C  
ATOM    286  CD  GLU A  16       7.231  11.832  33.502  1.00  3.78           C  
ATOM    287  OE1 GLU A  16       6.028  11.871  33.616  1.00  3.78           O  
ATOM    288  OE2 GLU A  16       7.870  12.707  32.965  1.00  3.78           O  
ATOM    289  H   GLU A  16       7.931   7.465  33.483  1.00  3.78           H  
ATOM    290  HA  GLU A  16       8.627   8.778  36.062  1.00  3.78           H  
ATOM    291 1HB  GLU A  16       6.344   9.270  34.092  1.00  3.78           H  
ATOM    292 2HB  GLU A  16       6.584  10.157  35.593  1.00  3.78           H  
ATOM    293 1HG  GLU A  16       8.765  10.983  34.733  1.00  3.78           H  
ATOM    294 2HG  GLU A  16       8.479  10.109  33.229  1.00  3.78           H  
ATOM    295  N   LEU A  17       6.302   6.548  35.504  1.00  3.56           N  
ATOM    296  CA  LEU A  17       5.290   5.696  36.130  1.00  3.56           C  
ATOM    297  C   LEU A  17       5.860   4.501  36.895  1.00  3.56           C  
ATOM    298  O   LEU A  17       5.322   4.094  37.931  1.00  3.56           O  
ATOM    299  CB  LEU A  17       4.356   5.155  35.054  1.00  3.56           C  
ATOM    300  CG  LEU A  17       3.589   6.205  34.284  1.00  3.56           C  
ATOM    301  CD1 LEU A  17       2.819   5.530  33.175  1.00  3.56           C  
ATOM    302  CD2 LEU A  17       2.674   6.962  35.215  1.00  3.56           C  
ATOM    303  H   LEU A  17       6.526   6.430  34.518  1.00  3.56           H  
ATOM    304  HA  LEU A  17       4.719   6.307  36.826  1.00  3.56           H  
ATOM    305 1HB  LEU A  17       4.942   4.584  34.349  1.00  3.56           H  
ATOM    306 2HB  LEU A  17       3.638   4.487  35.522  1.00  3.56           H  
ATOM    307  HG  LEU A  17       4.288   6.900  33.844  1.00  3.56           H  
ATOM    308 1HD1 LEU A  17       2.279   6.278  32.597  1.00  3.56           H  
ATOM    309 2HD1 LEU A  17       3.518   5.005  32.530  1.00  3.56           H  
ATOM    310 3HD1 LEU A  17       2.114   4.820  33.599  1.00  3.56           H  
ATOM    311 1HD2 LEU A  17       2.136   7.722  34.649  1.00  3.56           H  
ATOM    312 2HD2 LEU A  17       1.963   6.276  35.670  1.00  3.56           H  
ATOM    313 3HD2 LEU A  17       3.269   7.441  35.994  1.00  3.56           H  
ATOM    314  N   LEU A  18       6.960   3.926  36.423  1.00  3.37           N  
ATOM    315  CA  LEU A  18       7.477   2.722  37.057  1.00  3.37           C  
ATOM    316  C   LEU A  18       8.412   3.042  38.214  1.00  3.37           C  
ATOM    317  O   LEU A  18       9.613   2.769  38.163  1.00  3.37           O  
ATOM    318  CB  LEU A  18       8.207   1.848  36.038  1.00  3.37           C  
ATOM    319  CG  LEU A  18       7.373   1.419  34.828  1.00  3.37           C  
ATOM    320  CD1 LEU A  18       8.215   0.533  33.929  1.00  3.37           C  
ATOM    321  CD2 LEU A  18       6.153   0.742  35.289  1.00  3.37           C  
ATOM    322  H   LEU A  18       7.423   4.282  35.589  1.00  3.37           H  
ATOM    323  HA  LEU A  18       6.637   2.155  37.453  1.00  3.37           H  
ATOM    324 1HB  LEU A  18       9.070   2.403  35.665  1.00  3.37           H  
ATOM    325 2HB  LEU A  18       8.558   0.948  36.541  1.00  3.37           H  
ATOM    326  HG  LEU A  18       7.087   2.298  34.257  1.00  3.37           H  
ATOM    327 1HD1 LEU A  18       7.631   0.236  33.061  1.00  3.37           H  
ATOM    328 2HD1 LEU A  18       9.100   1.083  33.606  1.00  3.37           H  
ATOM    329 3HD1 LEU A  18       8.518  -0.353  34.481  1.00  3.37           H  
ATOM    330 1HD2 LEU A  18       5.551   0.439  34.434  1.00  3.37           H  
ATOM    331 2HD2 LEU A  18       6.446  -0.123  35.858  1.00  3.37           H  
ATOM    332 3HD2 LEU A  18       5.582   1.422  35.914  1.00  3.37           H  
ATOM    333  N   THR A  19       7.834   3.606  39.264  1.00  3.23           N  
ATOM    334  CA  THR A  19       8.580   3.991  40.453  1.00  3.23           C  
ATOM    335  C   THR A  19       7.756   3.746  41.701  1.00  3.23           C  
ATOM    336  O   THR A  19       6.535   3.888  41.699  1.00  3.23           O  
ATOM    337  CB  THR A  19       8.982   5.470  40.392  1.00  3.23           C  
ATOM    338  OG1 THR A  19       9.785   5.796  41.536  1.00  3.23           O  
ATOM    339  CG2 THR A  19       7.744   6.337  40.379  1.00  3.23           C  
ATOM    340  H   THR A  19       6.834   3.784  39.190  1.00  3.23           H  
ATOM    341  HA  THR A  19       9.479   3.379  40.516  1.00  3.23           H  
ATOM    342  HB  THR A  19       9.561   5.651  39.485  1.00  3.23           H  
ATOM    343  HG1 THR A  19       9.262   5.671  42.343  1.00  3.23           H  
ATOM    344 1HG2 THR A  19       8.032   7.385  40.333  1.00  3.23           H  
ATOM    345 2HG2 THR A  19       7.134   6.090  39.505  1.00  3.23           H  
ATOM    346 3HG2 THR A  19       7.167   6.157  41.287  1.00  3.23           H  
ATOM    347  N   CYS A  20       8.448   3.390  42.772  1.00  3.15           N  
ATOM    348  CA  CYS A  20       7.828   3.094  44.054  1.00  3.15           C  
ATOM    349  C   CYS A  20       7.517   4.348  44.866  1.00  3.15           C  
ATOM    350  O   CYS A  20       8.420   5.147  45.126  1.00  3.15           O  
ATOM    351  CB  CYS A  20       8.736   2.177  44.856  1.00  3.15           C  
ATOM    352  SG  CYS A  20       8.113   1.721  46.456  1.00  3.15           S  
ATOM    353  H   CYS A  20       9.450   3.309  42.680  1.00  3.15           H  
ATOM    354  HA  CYS A  20       6.917   2.551  43.857  1.00  3.15           H  
ATOM    355 1HB  CYS A  20       8.895   1.274  44.303  1.00  3.15           H  
ATOM    356 2HB  CYS A  20       9.704   2.659  44.990  1.00  3.15           H  
ATOM    357  N   PRO A  21       6.244   4.590  45.248  1.00  3.09           N  
ATOM    358  CA  PRO A  21       5.784   5.724  46.034  1.00  3.09           C  
ATOM    359  C   PRO A  21       5.982   5.569  47.549  1.00  3.09           C  
ATOM    360  O   PRO A  21       5.721   6.506  48.305  1.00  3.09           O  
ATOM    361  CB  PRO A  21       4.292   5.753  45.699  1.00  3.09           C  
ATOM    362  CG  PRO A  21       3.929   4.295  45.496  1.00  3.09           C  
ATOM    363  CD  PRO A  21       5.138   3.672  44.839  1.00  3.09           C  
ATOM    364  HA  PRO A  21       6.284   6.635  45.672  1.00  3.09           H  
ATOM    365 1HB  PRO A  21       3.734   6.217  46.525  1.00  3.09           H  
ATOM    366 2HB  PRO A  21       4.119   6.367  44.804  1.00  3.09           H  
ATOM    367 1HG  PRO A  21       3.696   3.825  46.467  1.00  3.09           H  
ATOM    368 2HG  PRO A  21       3.024   4.206  44.876  1.00  3.09           H  
ATOM    369 1HD  PRO A  21       5.273   2.660  45.260  1.00  3.09           H  
ATOM    370 2HD  PRO A  21       5.002   3.670  43.743  1.00  3.09           H  
ATOM    371  N   THR A  22       6.375   4.380  47.998  1.00  3.05           N  
ATOM    372  CA  THR A  22       6.435   4.092  49.426  1.00  3.05           C  
ATOM    373  C   THR A  22       7.756   4.574  50.064  1.00  3.05           C  
ATOM    374  O   THR A  22       8.824   4.145  49.657  1.00  3.05           O  
ATOM    375  CB  THR A  22       6.233   2.583  49.659  1.00  3.05           C  
ATOM    376  OG1 THR A  22       4.949   2.195  49.154  1.00  3.05           O  
ATOM    377  CG2 THR A  22       6.309   2.248  51.119  1.00  3.05           C  
ATOM    378  H   THR A  22       6.621   3.650  47.345  1.00  3.05           H  
ATOM    379  HA  THR A  22       5.582   4.575  49.880  1.00  3.05           H  
ATOM    380  HB  THR A  22       6.996   2.024  49.137  1.00  3.05           H  
ATOM    381  HG1 THR A  22       4.802   1.262  49.337  1.00  3.05           H  
ATOM    382 1HG2 THR A  22       6.142   1.193  51.239  1.00  3.05           H  
ATOM    383 2HG2 THR A  22       7.278   2.511  51.503  1.00  3.05           H  
ATOM    384 3HG2 THR A  22       5.538   2.792  51.661  1.00  3.05           H  
ATOM    385  N   PRO A  23       7.737   5.415  51.113  1.00  2.99           N  
ATOM    386  CA  PRO A  23       8.916   5.955  51.785  1.00  2.99           C  
ATOM    387  C   PRO A  23       9.987   4.934  52.193  1.00  2.99           C  
ATOM    388  O   PRO A  23      11.168   5.270  52.259  1.00  2.99           O  
ATOM    389  CB  PRO A  23       8.296   6.589  53.035  1.00  2.99           C  
ATOM    390  CG  PRO A  23       6.915   7.003  52.602  1.00  2.99           C  
ATOM    391  CD  PRO A  23       6.453   5.915  51.670  1.00  2.99           C  
ATOM    392  HA  PRO A  23       9.360   6.730  51.141  1.00  2.99           H  
ATOM    393 1HB  PRO A  23       8.290   5.860  53.861  1.00  2.99           H  
ATOM    394 2HB  PRO A  23       8.911   7.437  53.364  1.00  2.99           H  
ATOM    395 1HG  PRO A  23       6.259   7.114  53.480  1.00  2.99           H  
ATOM    396 2HG  PRO A  23       6.952   7.986  52.110  1.00  2.99           H  
ATOM    397 1HD  PRO A  23       5.912   5.130  52.214  1.00  2.99           H  
ATOM    398 2HD  PRO A  23       5.842   6.405  50.896  1.00  2.99           H  
ATOM    399  N   GLY A  24       9.583   3.702  52.503  1.00  2.89           N  
ATOM    400  CA  GLY A  24      10.538   2.685  52.937  1.00  2.89           C  
ATOM    401  C   GLY A  24      11.145   1.797  51.840  1.00  2.89           C  
ATOM    402  O   GLY A  24      11.933   0.904  52.158  1.00  2.89           O  
ATOM    403  H   GLY A  24       8.609   3.460  52.437  1.00  2.89           H  
ATOM    404 1HA  GLY A  24      11.350   3.176  53.474  1.00  2.89           H  
ATOM    405 2HA  GLY A  24      10.046   2.047  53.666  1.00  2.89           H  
ATOM    406  N   CYS A  25      10.768   1.984  50.573  1.00  2.76           N  
ATOM    407  CA  CYS A  25      11.306   1.112  49.514  1.00  2.76           C  
ATOM    408  C   CYS A  25      12.415   1.788  48.726  1.00  2.76           C  
ATOM    409  O   CYS A  25      12.466   3.012  48.644  1.00  2.76           O  
ATOM    410  CB  CYS A  25      10.221   0.752  48.515  1.00  2.76           C  
ATOM    411  SG  CYS A  25       9.699   2.202  47.621  1.00  2.76           S  
ATOM    412  H   CYS A  25      10.122   2.739  50.334  1.00  2.76           H  
ATOM    413  HA  CYS A  25      11.699   0.201  49.965  1.00  2.76           H  
ATOM    414 1HB  CYS A  25      10.584   0.007  47.805  1.00  2.76           H  
ATOM    415 2HB  CYS A  25       9.359   0.340  49.034  1.00  2.76           H  
ATOM    416  N   ASP A  26      13.237   0.989  48.037  1.00  2.63           N  
ATOM    417  CA  ASP A  26      14.235   1.545  47.116  1.00  2.63           C  
ATOM    418  C   ASP A  26      13.816   1.268  45.673  1.00  2.63           C  
ATOM    419  O   ASP A  26      14.639   1.268  44.758  1.00  2.63           O  
ATOM    420  CB  ASP A  26      15.618   0.937  47.373  1.00  2.63           C  
ATOM    421  CG  ASP A  26      16.223   1.311  48.734  1.00  2.63           C  
ATOM    422  OD1 ASP A  26      16.135   2.452  49.113  1.00  2.63           O  
ATOM    423  OD2 ASP A  26      16.770   0.445  49.374  1.00  2.63           O  
ATOM    424  H   ASP A  26      13.182  -0.033  48.135  1.00  2.63           H  
ATOM    425  HA  ASP A  26      14.290   2.624  47.259  1.00  2.63           H  
ATOM    426 1HB  ASP A  26      15.550  -0.146  47.317  1.00  2.63           H  
ATOM    427 2HB  ASP A  26      16.302   1.258  46.590  1.00  2.63           H  
ATOM    428  N   GLY A  27      12.534   0.932  45.496  1.00  2.55           N  
ATOM    429  CA  GLY A  27      11.989   0.465  44.215  1.00  2.55           C  
ATOM    430  C   GLY A  27      12.055  -1.065  44.218  1.00  2.55           C  
ATOM    431  O   GLY A  27      11.533  -1.762  43.337  1.00  2.55           O  
ATOM    432  H   GLY A  27      11.910   1.005  46.289  1.00  2.55           H  
ATOM    433 1HA  GLY A  27      10.974   0.793  44.089  1.00  2.55           H  
ATOM    434 2HA  GLY A  27      12.574   0.868  43.389  1.00  2.55           H  
ATOM    435  N   SER A  28      12.697  -1.552  45.265  1.00  2.57           N  
ATOM    436  CA  SER A  28      12.972  -2.932  45.566  1.00  2.57           C  
ATOM    437  C   SER A  28      11.762  -3.817  45.847  1.00  2.57           C  
ATOM    438  O   SER A  28      10.741  -3.369  46.375  1.00  2.57           O  
ATOM    439  CB  SER A  28      13.882  -2.889  46.780  1.00  2.57           C  
ATOM    440  OG  SER A  28      13.210  -2.284  47.897  1.00  2.57           O  
ATOM    441  H   SER A  28      13.064  -0.874  45.905  1.00  2.57           H  
ATOM    442  HA  SER A  28      13.514  -3.354  44.717  1.00  2.57           H  
ATOM    443 1HB  SER A  28      14.196  -3.899  47.041  1.00  2.57           H  
ATOM    444 2HB  SER A  28      14.776  -2.321  46.536  1.00  2.57           H  
ATOM    445  HG  SER A  28      12.564  -2.939  48.189  1.00  2.57           H  
ATOM    446  N   GLY A  29      11.918  -5.106  45.528  1.00  2.69           N  
ATOM    447  CA  GLY A  29      10.936  -6.150  45.824  1.00  2.69           C  
ATOM    448  C   GLY A  29       9.766  -6.229  44.837  1.00  2.69           C  
ATOM    449  O   GLY A  29       8.856  -7.055  44.985  1.00  2.69           O  
ATOM    450  H   GLY A  29      12.780  -5.380  45.077  1.00  2.69           H  
ATOM    451 1HA  GLY A  29      11.445  -7.114  45.843  1.00  2.69           H  
ATOM    452 2HA  GLY A  29      10.561  -5.990  46.823  1.00  2.69           H  
ATOM    453  N   HIS A  30       9.745  -5.378  43.828  1.00  2.93           N  
ATOM    454  CA  HIS A  30       8.625  -5.417  42.902  1.00  2.93           C  
ATOM    455  C   HIS A  30       8.809  -6.478  41.829  1.00  2.93           C  
ATOM    456  O   HIS A  30       9.168  -6.179  40.691  1.00  2.93           O  
ATOM    457  CB  HIS A  30       8.367  -4.061  42.283  1.00  2.93           C  
ATOM    458  CG  HIS A  30       7.046  -4.026  41.631  1.00  2.93           C  
ATOM    459  ND1 HIS A  30       5.886  -3.829  42.341  1.00  2.93           N  
ATOM    460  CD2 HIS A  30       6.679  -4.176  40.349  1.00  2.93           C  
ATOM    461  CE1 HIS A  30       4.858  -3.890  41.514  1.00  2.93           C  
ATOM    462  NE2 HIS A  30       5.315  -4.097  40.305  1.00  2.93           N  
ATOM    463  H   HIS A  30      10.486  -4.700  43.711  1.00  2.93           H  
ATOM    464  HA  HIS A  30       7.721  -5.681  43.444  1.00  2.93           H  
ATOM    465 1HB  HIS A  30       8.403  -3.318  43.063  1.00  2.93           H  
ATOM    466 2HB  HIS A  30       9.137  -3.824  41.548  1.00  2.93           H  
ATOM    467  HD2 HIS A  30       7.340  -4.348  39.501  1.00  2.93           H  
ATOM    468  HE1 HIS A  30       3.811  -3.778  41.789  1.00  2.93           H  
ATOM    469  HE2 HIS A  30       4.748  -4.196  39.454  1.00  2.93           H  
ATOM    470  N   ILE A  31       8.574  -7.718  42.214  1.00  3.25           N  
ATOM    471  CA  ILE A  31       8.751  -8.862  41.335  1.00  3.25           C  
ATOM    472  C   ILE A  31       7.477  -9.152  40.557  1.00  3.25           C  
ATOM    473  O   ILE A  31       6.404  -9.310  41.144  1.00  3.25           O  
ATOM    474  CB  ILE A  31       9.169 -10.090  42.145  1.00  3.25           C  
ATOM    475  CG1 ILE A  31      10.506  -9.798  42.833  1.00  3.25           C  
ATOM    476  CG2 ILE A  31       9.275 -11.307  41.233  1.00  3.25           C  
ATOM    477  CD1 ILE A  31      10.901 -10.823  43.855  1.00  3.25           C  
ATOM    478  H   ILE A  31       8.307  -7.847  43.187  1.00  3.25           H  
ATOM    479  HA  ILE A  31       9.540  -8.633  40.619  1.00  3.25           H  
ATOM    480  HB  ILE A  31       8.431 -10.280  42.923  1.00  3.25           H  
ATOM    481 1HG1 ILE A  31      11.285  -9.746  42.074  1.00  3.25           H  
ATOM    482 2HG1 ILE A  31      10.442  -8.831  43.329  1.00  3.25           H  
ATOM    483 1HG2 ILE A  31       9.572 -12.176  41.817  1.00  3.25           H  
ATOM    484 2HG2 ILE A  31       8.310 -11.500  40.764  1.00  3.25           H  
ATOM    485 3HG2 ILE A  31      10.019 -11.119  40.459  1.00  3.25           H  
ATOM    486 1HD1 ILE A  31      11.857 -10.544  44.297  1.00  3.25           H  
ATOM    487 2HD1 ILE A  31      10.140 -10.870  44.635  1.00  3.25           H  
ATOM    488 3HD1 ILE A  31      10.993 -11.797  43.377  1.00  3.25           H  
ATOM    489  N   THR A  32       7.602  -9.197  39.235  1.00  3.57           N  
ATOM    490  CA  THR A  32       6.474  -9.422  38.341  1.00  3.57           C  
ATOM    491  C   THR A  32       6.911 -10.590  37.421  1.00  3.57           C  
ATOM    492  O   THR A  32       8.051 -11.035  37.561  1.00  3.57           O  
ATOM    493  CB  THR A  32       6.172  -8.118  37.566  1.00  3.57           C  
ATOM    494  OG1 THR A  32       7.174  -7.904  36.567  1.00  3.57           O  
ATOM    495  CG2 THR A  32       6.193  -6.962  38.505  1.00  3.57           C  
ATOM    496  H   THR A  32       8.518  -9.056  38.832  1.00  3.57           H  
ATOM    497  HA  THR A  32       5.601  -9.721  38.919  1.00  3.57           H  
ATOM    498  HB  THR A  32       5.198  -8.121  37.143  1.00  3.57           H  
ATOM    499  HG1 THR A  32       6.931  -8.454  35.775  1.00  3.57           H  
ATOM    500 1HG2 THR A  32       5.986  -6.068  37.961  1.00  3.57           H  
ATOM    501 2HG2 THR A  32       5.434  -7.100  39.275  1.00  3.57           H  
ATOM    502 3HG2 THR A  32       7.170  -6.875  38.969  1.00  3.57           H  
ATOM    503  N   GLY A  33       6.061 -11.132  36.517  1.00  3.81           N  
ATOM    504  CA  GLY A  33       4.690 -10.724  36.206  1.00  3.81           C  
ATOM    505  C   GLY A  33       4.700  -9.644  35.131  1.00  3.81           C  
ATOM    506  O   GLY A  33       5.773  -9.213  34.700  1.00  3.81           O  
ATOM    507  H   GLY A  33       6.420 -11.912  35.986  1.00  3.81           H  
ATOM    508 1HA  GLY A  33       4.129 -11.588  35.848  1.00  3.81           H  
ATOM    509 2HA  GLY A  33       4.185 -10.366  37.100  1.00  3.81           H  
ATOM    510  N   ASN A  34       3.518  -9.180  34.737  1.00  3.89           N  
ATOM    511  CA  ASN A  34       3.410  -8.136  33.716  1.00  3.89           C  
ATOM    512  C   ASN A  34       3.176  -6.759  34.341  1.00  3.89           C  
ATOM    513  O   ASN A  34       3.361  -5.712  33.715  1.00  3.89           O  
ATOM    514  CB  ASN A  34       2.266  -8.458  32.776  1.00  3.89           C  
ATOM    515  CG  ASN A  34       2.496  -9.715  31.985  1.00  3.89           C  
ATOM    516  OD1 ASN A  34       3.619 -10.009  31.560  1.00  3.89           O  
ATOM    517  ND2 ASN A  34       1.446 -10.469  31.780  1.00  3.89           N  
ATOM    518  H   ASN A  34       2.673  -9.579  35.121  1.00  3.89           H  
ATOM    519  HA  ASN A  34       4.344  -8.092  33.153  1.00  3.89           H  
ATOM    520 1HB  ASN A  34       1.343  -8.565  33.351  1.00  3.89           H  
ATOM    521 2HB  ASN A  34       2.123  -7.629  32.084  1.00  3.89           H  
ATOM    522 1HD2 ASN A  34       1.534 -11.320  31.260  1.00  3.89           H  
ATOM    523 2HD2 ASN A  34       0.552 -10.195  32.138  1.00  3.89           H  
ATOM    524  N   TYR A  35       2.788  -6.750  35.603  1.00  3.81           N  
ATOM    525  CA  TYR A  35       2.394  -5.512  36.254  1.00  3.81           C  
ATOM    526  C   TYR A  35       3.577  -4.785  36.865  1.00  3.81           C  
ATOM    527  O   TYR A  35       3.735  -4.748  38.085  1.00  3.81           O  
ATOM    528  CB  TYR A  35       1.334  -5.843  37.289  1.00  3.81           C  
ATOM    529  CG  TYR A  35       0.123  -6.428  36.612  1.00  3.81           C  
ATOM    530  CD1 TYR A  35       0.039  -7.805  36.449  1.00  3.81           C  
ATOM    531  CD2 TYR A  35      -0.885  -5.609  36.134  1.00  3.81           C  
ATOM    532  CE1 TYR A  35      -1.048  -8.360  35.808  1.00  3.81           C  
ATOM    533  CE2 TYR A  35      -1.976  -6.165  35.492  1.00  3.81           C  
ATOM    534  CZ  TYR A  35      -2.059  -7.535  35.330  1.00  3.81           C  
ATOM    535  OH  TYR A  35      -3.143  -8.088  34.687  1.00  3.81           O  
ATOM    536  H   TYR A  35       2.712  -7.622  36.100  1.00  3.81           H  
ATOM    537  HA  TYR A  35       1.953  -4.855  35.505  1.00  3.81           H  
ATOM    538 1HB  TYR A  35       1.720  -6.563  38.012  1.00  3.81           H  
ATOM    539 2HB  TYR A  35       1.038  -4.941  37.826  1.00  3.81           H  
ATOM    540  HD1 TYR A  35       0.837  -8.446  36.822  1.00  3.81           H  
ATOM    541  HD2 TYR A  35      -0.816  -4.529  36.257  1.00  3.81           H  
ATOM    542  HE1 TYR A  35      -1.112  -9.440  35.678  1.00  3.81           H  
ATOM    543  HE2 TYR A  35      -2.771  -5.522  35.112  1.00  3.81           H  
ATOM    544  HH  TYR A  35      -3.744  -7.389  34.417  1.00  3.81           H  
ATOM    545  N   ALA A  36       4.380  -4.200  35.976  1.00  3.63           N  
ATOM    546  CA  ALA A  36       5.630  -3.498  36.284  1.00  3.63           C  
ATOM    547  C   ALA A  36       5.463  -2.310  37.230  1.00  3.63           C  
ATOM    548  O   ALA A  36       6.390  -1.969  37.958  1.00  3.63           O  
ATOM    549  CB  ALA A  36       6.274  -3.015  35.001  1.00  3.63           C  
ATOM    550  H   ALA A  36       4.108  -4.335  34.999  1.00  3.63           H  
ATOM    551  HA  ALA A  36       6.302  -4.208  36.761  1.00  3.63           H  
ATOM    552 1HB  ALA A  36       7.224  -2.536  35.230  1.00  3.63           H  
ATOM    553 2HB  ALA A  36       6.443  -3.865  34.339  1.00  3.63           H  
ATOM    554 3HB  ALA A  36       5.616  -2.301  34.511  1.00  3.63           H  
ATOM    555  N   SER A  37       4.335  -1.608  37.156  1.00  3.44           N  
ATOM    556  CA  SER A  37       4.164  -0.442  38.021  1.00  3.44           C  
ATOM    557  C   SER A  37       4.093  -0.799  39.487  1.00  3.44           C  
ATOM    558  O   SER A  37       3.311  -1.659  39.907  1.00  3.44           O  
ATOM    559  CB  SER A  37       2.941   0.355  37.662  1.00  3.44           C  
ATOM    560  OG  SER A  37       2.755   1.407  38.594  1.00  3.44           O  
ATOM    561  H   SER A  37       3.600  -1.907  36.534  1.00  3.44           H  
ATOM    562  HA  SER A  37       5.033   0.201  37.897  1.00  3.44           H  
ATOM    563 1HB  SER A  37       3.055   0.768  36.661  1.00  3.44           H  
ATOM    564 2HB  SER A  37       2.067  -0.294  37.655  1.00  3.44           H  
ATOM    565  HG  SER A  37       3.535   1.986  38.503  1.00  3.44           H  
ATOM    566  N   HIS A  38       4.741   0.019  40.299  1.00  3.27           N  
ATOM    567  CA  HIS A  38       4.768  -0.196  41.731  1.00  3.27           C  
ATOM    568  C   HIS A  38       3.500   0.266  42.419  1.00  3.27           C  
ATOM    569  O   HIS A  38       3.391   0.205  43.643  1.00  3.27           O  
ATOM    570  CB  HIS A  38       5.917   0.556  42.330  1.00  3.27           C  
ATOM    571  CG  HIS A  38       7.267   0.087  41.935  1.00  3.27           C  
ATOM    572  ND1 HIS A  38       7.839   0.403  40.725  1.00  3.27           N  
ATOM    573  CD2 HIS A  38       8.184  -0.617  42.615  1.00  3.27           C  
ATOM    574  CE1 HIS A  38       9.061  -0.102  40.676  1.00  3.27           C  
ATOM    575  NE2 HIS A  38       9.296  -0.721  41.819  1.00  3.27           N  
ATOM    576  H   HIS A  38       5.314   0.750  39.904  1.00  3.27           H  
ATOM    577  HA  HIS A  38       4.898  -1.248  41.942  1.00  3.27           H  
ATOM    578 1HB  HIS A  38       5.816   1.587  42.050  1.00  3.27           H  
ATOM    579 2HB  HIS A  38       5.847   0.498  43.416  1.00  3.27           H  
ATOM    580  HD2 HIS A  38       8.076  -1.015  43.627  1.00  3.27           H  
ATOM    581  HE1 HIS A  38       9.754  -0.007  39.839  1.00  3.27           H  
ATOM    582  HE2 HIS A  38      10.159  -1.203  42.107  1.00  3.27           H  
ATOM    583  N   ARG A  39       2.520   0.723  41.637  1.00  3.13           N  
ATOM    584  CA  ARG A  39       1.232   1.082  42.199  1.00  3.13           C  
ATOM    585  C   ARG A  39       0.520  -0.144  42.789  1.00  3.13           C  
ATOM    586  O   ARG A  39      -0.388   0.002  43.609  1.00  3.13           O  
ATOM    587  CB  ARG A  39       0.330   1.696  41.141  1.00  3.13           C  
ATOM    588  CG  ARG A  39      -0.184   0.716  40.086  1.00  3.13           C  
ATOM    589  CD  ARG A  39      -0.960   1.405  39.017  1.00  3.13           C  
ATOM    590  NE  ARG A  39      -0.116   2.237  38.170  1.00  3.13           N  
ATOM    591  CZ  ARG A  39      -0.591   3.114  37.250  1.00  3.13           C  
ATOM    592  NH1 ARG A  39      -1.892   3.248  37.087  1.00  3.13           N  
ATOM    593  NH2 ARG A  39       0.235   3.838  36.511  1.00  3.13           N  
ATOM    594  H   ARG A  39       2.661   0.813  40.628  1.00  3.13           H  
ATOM    595  HA  ARG A  39       1.391   1.812  42.993  1.00  3.13           H  
ATOM    596 1HB  ARG A  39      -0.536   2.148  41.621  1.00  3.13           H  
ATOM    597 2HB  ARG A  39       0.867   2.486  40.618  1.00  3.13           H  
ATOM    598 1HG  ARG A  39       0.652   0.188  39.637  1.00  3.13           H  
ATOM    599 2HG  ARG A  39      -0.851  -0.005  40.558  1.00  3.13           H  
ATOM    600 1HD  ARG A  39      -1.447   0.662  38.388  1.00  3.13           H  
ATOM    601 2HD  ARG A  39      -1.717   2.044  39.472  1.00  3.13           H  
ATOM    602  HE  ARG A  39       0.897   2.135  38.281  1.00  3.13           H  
ATOM    603 1HH1 ARG A  39      -2.529   2.699  37.647  1.00  3.13           H  
ATOM    604 2HH1 ARG A  39      -2.252   3.898  36.404  1.00  3.13           H  
ATOM    605 1HH2 ARG A  39       1.233   3.750  36.628  1.00  3.13           H  
ATOM    606 2HH2 ARG A  39      -0.135   4.484  35.831  1.00  3.13           H  
ATOM    607  N   SER A  40       0.899  -1.356  42.349  1.00  2.99           N  
ATOM    608  CA  SER A  40       0.223  -2.551  42.842  1.00  2.99           C  
ATOM    609  C   SER A  40       0.690  -3.009  44.222  1.00  2.99           C  
ATOM    610  O   SER A  40       1.880  -3.205  44.474  1.00  2.99           O  
ATOM    611  CB  SER A  40       0.389  -3.709  41.884  1.00  2.99           C  
ATOM    612  OG  SER A  40      -0.192  -4.870  42.438  1.00  2.99           O  
ATOM    613  H   SER A  40       1.661  -1.437  41.668  1.00  2.99           H  
ATOM    614  HA  SER A  40      -0.842  -2.323  42.910  1.00  2.99           H  
ATOM    615 1HB  SER A  40      -0.083  -3.473  40.930  1.00  2.99           H  
ATOM    616 2HB  SER A  40       1.444  -3.877  41.694  1.00  2.99           H  
ATOM    617  HG  SER A  40       0.147  -5.622  41.932  1.00  2.99           H  
ATOM    618  N   LEU A  41      -0.276  -3.371  45.058  1.00  2.84           N  
ATOM    619  CA  LEU A  41       0.002  -3.879  46.397  1.00  2.84           C  
ATOM    620  C   LEU A  41       0.414  -5.348  46.371  1.00  2.84           C  
ATOM    621  O   LEU A  41       0.663  -5.945  47.414  1.00  2.84           O  
ATOM    622  CB  LEU A  41      -1.232  -3.700  47.294  1.00  2.84           C  
ATOM    623  CG  LEU A  41      -1.630  -2.239  47.613  1.00  2.84           C  
ATOM    624  CD1 LEU A  41      -2.972  -2.217  48.345  1.00  2.84           C  
ATOM    625  CD2 LEU A  41      -0.541  -1.609  48.481  1.00  2.84           C  
ATOM    626  H   LEU A  41      -1.236  -3.233  44.774  1.00  2.84           H  
ATOM    627  HA  LEU A  41       0.826  -3.301  46.818  1.00  2.84           H  
ATOM    628 1HB  LEU A  41      -2.082  -4.179  46.812  1.00  2.84           H  
ATOM    629 2HB  LEU A  41      -1.046  -4.205  48.243  1.00  2.84           H  
ATOM    630  HG  LEU A  41      -1.734  -1.673  46.684  1.00  2.84           H  
ATOM    631 1HD1 LEU A  41      -3.247  -1.186  48.566  1.00  2.84           H  
ATOM    632 2HD1 LEU A  41      -3.737  -2.666  47.712  1.00  2.84           H  
ATOM    633 3HD1 LEU A  41      -2.905  -2.770  49.263  1.00  2.84           H  
ATOM    634 1HD2 LEU A  41      -0.808  -0.578  48.713  1.00  2.84           H  
ATOM    635 2HD2 LEU A  41      -0.439  -2.170  49.409  1.00  2.84           H  
ATOM    636 3HD2 LEU A  41       0.406  -1.625  47.941  1.00  2.84           H  
ATOM    637  N   SER A  42       0.450  -5.945  45.174  1.00  2.70           N  
ATOM    638  CA  SER A  42       0.860  -7.333  45.028  1.00  2.70           C  
ATOM    639  C   SER A  42       2.383  -7.507  45.060  1.00  2.70           C  
ATOM    640  O   SER A  42       2.868  -8.634  45.163  1.00  2.70           O  
ATOM    641  CB  SER A  42       0.312  -7.908  43.732  1.00  2.70           C  
ATOM    642  OG  SER A  42       0.897  -7.293  42.606  1.00  2.70           O  
ATOM    643  H   SER A  42       0.215  -5.420  44.337  1.00  2.70           H  
ATOM    644  HA  SER A  42       0.440  -7.899  45.860  1.00  2.70           H  
ATOM    645 1HB  SER A  42       0.505  -8.980  43.704  1.00  2.70           H  
ATOM    646 2HB  SER A  42      -0.767  -7.769  43.703  1.00  2.70           H  
ATOM    647  HG  SER A  42       0.675  -6.372  42.688  1.00  2.70           H  
ATOM    648  N   GLY A  43       3.144  -6.410  44.945  1.00  2.57           N  
ATOM    649  CA  GLY A  43       4.605  -6.520  44.959  1.00  2.57           C  
ATOM    650  C   GLY A  43       5.198  -5.626  46.035  1.00  2.57           C  
ATOM    651  O   GLY A  43       4.459  -5.019  46.805  1.00  2.57           O  
ATOM    652  H   GLY A  43       2.712  -5.487  44.859  1.00  2.57           H  
ATOM    653 1HA  GLY A  43       4.902  -7.553  45.132  1.00  2.57           H  
ATOM    654 2HA  GLY A  43       5.000  -6.231  43.984  1.00  2.57           H  
ATOM    655  N   CYS A  44       6.532  -5.526  46.062  1.00  2.48           N  
ATOM    656  CA  CYS A  44       7.277  -4.687  47.002  1.00  2.48           C  
ATOM    657  C   CYS A  44       6.806  -4.827  48.456  1.00  2.48           C  
ATOM    658  O   CYS A  44       5.976  -4.038  48.885  1.00  2.48           O  
ATOM    659  CB  CYS A  44       7.170  -3.217  46.610  1.00  2.48           C  
ATOM    660  SG  CYS A  44       8.164  -2.143  47.649  1.00  2.48           S  
ATOM    661  H   CYS A  44       7.089  -6.085  45.419  1.00  2.48           H  
ATOM    662  HA  CYS A  44       8.325  -4.930  46.908  1.00  2.48           H  
ATOM    663 1HB  CYS A  44       7.501  -3.088  45.576  1.00  2.48           H  
ATOM    664 2HB  CYS A  44       6.130  -2.891  46.673  1.00  2.48           H  
ATOM    665  HG  CYS A  44       9.357  -2.601  47.191  1.00  2.48           H  
ATOM    666  N   PRO A  45       7.439  -5.689  49.284  1.00  2.48           N  
ATOM    667  CA  PRO A  45       7.082  -6.068  50.657  1.00  2.48           C  
ATOM    668  C   PRO A  45       6.749  -4.899  51.575  1.00  2.48           C  
ATOM    669  O   PRO A  45       5.989  -5.041  52.540  1.00  2.48           O  
ATOM    670  CB  PRO A  45       8.350  -6.778  51.132  1.00  2.48           C  
ATOM    671  CG  PRO A  45       8.939  -7.354  49.885  1.00  2.48           C  
ATOM    672  CD  PRO A  45       8.666  -6.334  48.822  1.00  2.48           C  
ATOM    673  HA  PRO A  45       6.234  -6.774  50.620  1.00  2.48           H  
ATOM    674 1HB  PRO A  45       9.021  -6.060  51.630  1.00  2.48           H  
ATOM    675 2HB  PRO A  45       8.093  -7.546  51.876  1.00  2.48           H  
ATOM    676 1HG  PRO A  45      10.014  -7.539  50.025  1.00  2.48           H  
ATOM    677 2HG  PRO A  45       8.477  -8.327  49.661  1.00  2.48           H  
ATOM    678 1HD  PRO A  45       9.486  -5.603  48.776  1.00  2.48           H  
ATOM    679 2HD  PRO A  45       8.498  -6.874  47.875  1.00  2.48           H  
ATOM    680  N   LEU A  46       7.293  -3.729  51.276  1.00  2.57           N  
ATOM    681  CA  LEU A  46       7.050  -2.553  52.088  1.00  2.57           C  
ATOM    682  C   LEU A  46       5.554  -2.233  52.088  1.00  2.57           C  
ATOM    683  O   LEU A  46       5.035  -1.591  53.007  1.00  2.57           O  
ATOM    684  CB  LEU A  46       7.811  -1.387  51.502  1.00  2.57           C  
ATOM    685  CG  LEU A  46       9.232  -1.295  51.888  1.00  2.57           C  
ATOM    686  CD1 LEU A  46       9.331  -1.032  53.365  1.00  2.57           C  
ATOM    687  CD2 LEU A  46       9.929  -2.586  51.494  1.00  2.57           C  
ATOM    688  H   LEU A  46       7.886  -3.643  50.463  1.00  2.57           H  
ATOM    689  HA  LEU A  46       7.379  -2.746  53.107  1.00  2.57           H  
ATOM    690 1HB  LEU A  46       7.739  -1.415  50.426  1.00  2.57           H  
ATOM    691 2HB  LEU A  46       7.351  -0.492  51.852  1.00  2.57           H  
ATOM    692  HG  LEU A  46       9.685  -0.482  51.371  1.00  2.57           H  
ATOM    693 1HD1 LEU A  46      10.382  -0.953  53.649  1.00  2.57           H  
ATOM    694 2HD1 LEU A  46       8.819  -0.102  53.601  1.00  2.57           H  
ATOM    695 3HD1 LEU A  46       8.868  -1.844  53.901  1.00  2.57           H  
ATOM    696 1HD2 LEU A  46      10.984  -2.521  51.762  1.00  2.57           H  
ATOM    697 2HD2 LEU A  46       9.471  -3.422  52.018  1.00  2.57           H  
ATOM    698 3HD2 LEU A  46       9.835  -2.736  50.417  1.00  2.57           H  
ATOM    699  N   ALA A  47       4.860  -2.686  51.038  1.00  2.75           N  
ATOM    700  CA  ALA A  47       3.431  -2.530  50.870  1.00  2.75           C  
ATOM    701  C   ALA A  47       2.693  -3.209  52.008  1.00  2.75           C  
ATOM    702  O   ALA A  47       1.675  -2.709  52.468  1.00  2.75           O  
ATOM    703  CB  ALA A  47       2.990  -3.128  49.546  1.00  2.75           C  
ATOM    704  H   ALA A  47       5.357  -3.202  50.318  1.00  2.75           H  
ATOM    705  HA  ALA A  47       3.196  -1.466  50.891  1.00  2.75           H  
ATOM    706 1HB  ALA A  47       1.922  -3.002  49.422  1.00  2.75           H  
ATOM    707 2HB  ALA A  47       3.514  -2.636  48.724  1.00  2.75           H  
ATOM    708 3HB  ALA A  47       3.229  -4.196  49.529  1.00  2.75           H  
ATOM    709  N   ASP A  48       3.208  -4.340  52.496  1.00  2.98           N  
ATOM    710  CA  ASP A  48       2.504  -5.054  53.548  1.00  2.98           C  
ATOM    711  C   ASP A  48       2.845  -4.424  54.863  1.00  2.98           C  
ATOM    712  O   ASP A  48       2.003  -4.320  55.752  1.00  2.98           O  
ATOM    713  CB  ASP A  48       2.869  -6.537  53.571  1.00  2.98           C  
ATOM    714  CG  ASP A  48       2.370  -7.300  52.355  1.00  2.98           C  
ATOM    715  OD1 ASP A  48       1.175  -7.378  52.192  1.00  2.98           O  
ATOM    716  OD2 ASP A  48       3.174  -7.825  51.620  1.00  2.98           O  
ATOM    717  H   ASP A  48       4.097  -4.699  52.159  1.00  2.98           H  
ATOM    718  HA  ASP A  48       1.432  -4.962  53.383  1.00  2.98           H  
ATOM    719 1HB  ASP A  48       3.957  -6.634  53.620  1.00  2.98           H  
ATOM    720 2HB  ASP A  48       2.461  -6.999  54.469  1.00  2.98           H  
ATOM    721  N   LYS A  49       4.071  -3.935  54.987  1.00  3.24           N  
ATOM    722  CA  LYS A  49       4.415  -3.283  56.236  1.00  3.24           C  
ATOM    723  C   LYS A  49       3.555  -2.025  56.375  1.00  3.24           C  
ATOM    724  O   LYS A  49       3.020  -1.739  57.451  1.00  3.24           O  
ATOM    725  CB  LYS A  49       5.906  -2.959  56.283  1.00  3.24           C  
ATOM    726  CG  LYS A  49       6.784  -4.204  56.412  1.00  3.24           C  
ATOM    727  CD  LYS A  49       8.265  -3.867  56.468  1.00  3.24           C  
ATOM    728  CE  LYS A  49       9.106  -5.127  56.612  1.00  3.24           C  
ATOM    729  NZ  LYS A  49      10.562  -4.824  56.658  1.00  3.24           N  
ATOM    730  H   LYS A  49       4.745  -4.050  54.227  1.00  3.24           H  
ATOM    731  HA  LYS A  49       4.178  -3.951  57.062  1.00  3.24           H  
ATOM    732 1HB  LYS A  49       6.193  -2.430  55.373  1.00  3.24           H  
ATOM    733 2HB  LYS A  49       6.111  -2.301  57.126  1.00  3.24           H  
ATOM    734 1HG  LYS A  49       6.506  -4.754  57.311  1.00  3.24           H  
ATOM    735 2HG  LYS A  49       6.605  -4.846  55.544  1.00  3.24           H  
ATOM    736 1HD  LYS A  49       8.552  -3.363  55.556  1.00  3.24           H  
ATOM    737 2HD  LYS A  49       8.462  -3.205  57.311  1.00  3.24           H  
ATOM    738 1HE  LYS A  49       8.823  -5.640  57.530  1.00  3.24           H  
ATOM    739 2HE  LYS A  49       8.909  -5.785  55.764  1.00  3.24           H  
ATOM    740 1HZ  LYS A  49      11.082  -5.686  56.755  1.00  3.24           H  
ATOM    741 2HZ  LYS A  49      10.842  -4.359  55.806  1.00  3.24           H  
ATOM    742 3HZ  LYS A  49      10.755  -4.225  57.447  1.00  3.24           H  
ATOM    743  N   SER A  50       3.355  -1.318  55.257  1.00  3.48           N  
ATOM    744  CA  SER A  50       2.547  -0.114  55.247  1.00  3.48           C  
ATOM    745  C   SER A  50       1.083  -0.431  55.545  1.00  3.48           C  
ATOM    746  O   SER A  50       0.466   0.237  56.377  1.00  3.48           O  
ATOM    747  CB  SER A  50       2.666   0.562  53.899  1.00  3.48           C  
ATOM    748  OG  SER A  50       3.984   0.997  53.676  1.00  3.48           O  
ATOM    749  H   SER A  50       3.820  -1.597  54.396  1.00  3.48           H  
ATOM    750  HA  SER A  50       2.921   0.558  56.017  1.00  3.48           H  
ATOM    751 1HB  SER A  50       2.374  -0.136  53.115  1.00  3.48           H  
ATOM    752 2HB  SER A  50       1.985   1.409  53.856  1.00  3.48           H  
ATOM    753  HG  SER A  50       4.505   0.176  53.526  1.00  3.48           H  
ATOM    754  N   LEU A  51       0.536  -1.486  54.927  1.00  3.70           N  
ATOM    755  CA  LEU A  51      -0.851  -1.848  55.186  1.00  3.70           C  
ATOM    756  C   LEU A  51      -1.037  -2.245  56.643  1.00  3.70           C  
ATOM    757  O   LEU A  51      -2.024  -1.870  57.275  1.00  3.70           O  
ATOM    758  CB  LEU A  51      -1.279  -2.985  54.254  1.00  3.70           C  
ATOM    759  CG  LEU A  51      -1.426  -2.606  52.748  1.00  3.70           C  
ATOM    760  CD1 LEU A  51      -1.591  -3.884  51.923  1.00  3.70           C  
ATOM    761  CD2 LEU A  51      -2.618  -1.684  52.568  1.00  3.70           C  
ATOM    762  H   LEU A  51       1.069  -2.017  54.236  1.00  3.70           H  
ATOM    763  HA  LEU A  51      -1.476  -0.981  54.984  1.00  3.70           H  
ATOM    764 1HB  LEU A  51      -0.534  -3.777  54.324  1.00  3.70           H  
ATOM    765 2HB  LEU A  51      -2.233  -3.380  54.599  1.00  3.70           H  
ATOM    766  HG  LEU A  51      -0.551  -2.087  52.413  1.00  3.70           H  
ATOM    767 1HD1 LEU A  51      -1.679  -3.641  50.884  1.00  3.70           H  
ATOM    768 2HD1 LEU A  51      -0.712  -4.519  52.064  1.00  3.70           H  
ATOM    769 3HD1 LEU A  51      -2.480  -4.418  52.249  1.00  3.70           H  
ATOM    770 1HD2 LEU A  51      -2.713  -1.416  51.516  1.00  3.70           H  
ATOM    771 2HD2 LEU A  51      -3.524  -2.190  52.898  1.00  3.70           H  
ATOM    772 3HD2 LEU A  51      -2.471  -0.783  53.159  1.00  3.70           H  
ATOM    773  N   ARG A  52      -0.069  -2.968  57.206  1.00  3.91           N  
ATOM    774  CA  ARG A  52      -0.169  -3.367  58.599  1.00  3.91           C  
ATOM    775  C   ARG A  52      -0.145  -2.160  59.519  1.00  3.91           C  
ATOM    776  O   ARG A  52      -0.923  -2.094  60.476  1.00  3.91           O  
ATOM    777  CB  ARG A  52       0.949  -4.327  58.949  1.00  3.91           C  
ATOM    778  CG  ARG A  52       0.795  -5.716  58.331  1.00  3.91           C  
ATOM    779  CD  ARG A  52       1.993  -6.556  58.564  1.00  3.91           C  
ATOM    780  NE  ARG A  52       1.859  -7.875  57.962  1.00  3.91           N  
ATOM    781  CZ  ARG A  52       2.851  -8.784  57.877  1.00  3.91           C  
ATOM    782  NH1 ARG A  52       4.043  -8.507  58.361  1.00  3.91           N  
ATOM    783  NH2 ARG A  52       2.626  -9.956  57.309  1.00  3.91           N  
ATOM    784  H   ARG A  52       0.735  -3.273  56.659  1.00  3.91           H  
ATOM    785  HA  ARG A  52      -1.107  -3.880  58.742  1.00  3.91           H  
ATOM    786 1HB  ARG A  52       1.897  -3.914  58.603  1.00  3.91           H  
ATOM    787 2HB  ARG A  52       1.013  -4.440  60.028  1.00  3.91           H  
ATOM    788 1HG  ARG A  52      -0.061  -6.213  58.787  1.00  3.91           H  
ATOM    789 2HG  ARG A  52       0.625  -5.632  57.262  1.00  3.91           H  
ATOM    790 1HD  ARG A  52       2.860  -6.065  58.117  1.00  3.91           H  
ATOM    791 2HD  ARG A  52       2.154  -6.681  59.633  1.00  3.91           H  
ATOM    792  HE  ARG A  52       0.958  -8.126  57.577  1.00  3.91           H  
ATOM    793 1HH1 ARG A  52       4.215  -7.612  58.796  1.00  3.91           H  
ATOM    794 2HH1 ARG A  52       4.785  -9.190  58.298  1.00  3.91           H  
ATOM    795 1HH2 ARG A  52       1.710 -10.170  56.938  1.00  3.91           H  
ATOM    796 2HH2 ARG A  52       3.368 -10.638  57.247  1.00  3.91           H  
ATOM    797  N   ASN A  53       0.692  -1.170  59.202  1.00  4.11           N  
ATOM    798  CA  ASN A  53       0.751   0.033  60.014  1.00  4.11           C  
ATOM    799  C   ASN A  53      -0.569   0.794  59.935  1.00  4.11           C  
ATOM    800  O   ASN A  53      -1.060   1.302  60.949  1.00  4.11           O  
ATOM    801  CB  ASN A  53       1.901   0.908  59.566  1.00  4.11           C  
ATOM    802  CG  ASN A  53       3.245   0.345  59.954  1.00  4.11           C  
ATOM    803  OD1 ASN A  53       3.361  -0.479  60.872  1.00  4.11           O  
ATOM    804  ND2 ASN A  53       4.272   0.776  59.265  1.00  4.11           N  
ATOM    805  H   ASN A  53       1.329  -1.273  58.410  1.00  4.11           H  
ATOM    806  HA  ASN A  53       0.908  -0.255  61.053  1.00  4.11           H  
ATOM    807 1HB  ASN A  53       1.868   1.013  58.481  1.00  4.11           H  
ATOM    808 2HB  ASN A  53       1.793   1.902  59.995  1.00  4.11           H  
ATOM    809 1HD2 ASN A  53       5.188   0.437  59.471  1.00  4.11           H  
ATOM    810 2HD2 ASN A  53       4.136   1.437  58.530  1.00  4.11           H  
ATOM    811  N   LEU A  54      -1.175   0.833  58.745  1.00  4.39           N  
ATOM    812  CA  LEU A  54      -2.452   1.509  58.591  1.00  4.39           C  
ATOM    813  C   LEU A  54      -3.539   0.796  59.375  1.00  4.39           C  
ATOM    814  O   LEU A  54      -4.348   1.436  60.047  1.00  4.39           O  
ATOM    815  CB  LEU A  54      -2.836   1.580  57.115  1.00  4.39           C  
ATOM    816  CG  LEU A  54      -1.976   2.508  56.266  1.00  4.39           C  
ATOM    817  CD1 LEU A  54      -2.324   2.316  54.799  1.00  4.39           C  
ATOM    818  CD2 LEU A  54      -2.215   3.940  56.712  1.00  4.39           C  
ATOM    819  H   LEU A  54      -0.720   0.413  57.932  1.00  4.39           H  
ATOM    820  HA  LEU A  54      -2.354   2.522  58.977  1.00  4.39           H  
ATOM    821 1HB  LEU A  54      -2.757   0.580  56.692  1.00  4.39           H  
ATOM    822 2HB  LEU A  54      -3.870   1.907  57.036  1.00  4.39           H  
ATOM    823  HG  LEU A  54      -0.927   2.264  56.402  1.00  4.39           H  
ATOM    824 1HD1 LEU A  54      -1.707   2.973  54.189  1.00  4.39           H  
ATOM    825 2HD1 LEU A  54      -2.136   1.284  54.520  1.00  4.39           H  
ATOM    826 3HD1 LEU A  54      -3.374   2.550  54.640  1.00  4.39           H  
ATOM    827 1HD2 LEU A  54      -1.599   4.613  56.116  1.00  4.39           H  
ATOM    828 2HD2 LEU A  54      -3.267   4.193  56.578  1.00  4.39           H  
ATOM    829 3HD2 LEU A  54      -1.949   4.040  57.765  1.00  4.39           H  
ATOM    830  N   MET A  55      -3.540  -0.535  59.345  1.00  4.91           N  
ATOM    831  CA  MET A  55      -4.561  -1.257  60.082  1.00  4.91           C  
ATOM    832  C   MET A  55      -4.377  -1.022  61.571  1.00  4.91           C  
ATOM    833  O   MET A  55      -5.357  -0.822  62.299  1.00  4.91           O  
ATOM    834  CB  MET A  55      -4.515  -2.739  59.730  1.00  4.91           C  
ATOM    835  CG  MET A  55      -5.010  -3.046  58.310  1.00  4.91           C  
ATOM    836  SD  MET A  55      -5.162  -4.808  57.958  1.00  4.91           S  
ATOM    837  CE  MET A  55      -3.440  -5.274  57.831  1.00  4.91           C  
ATOM    838  H   MET A  55      -2.859  -1.040  58.777  1.00  4.91           H  
ATOM    839  HA  MET A  55      -5.536  -0.867  59.800  1.00  4.91           H  
ATOM    840 1HB  MET A  55      -3.484  -3.092  59.807  1.00  4.91           H  
ATOM    841 2HB  MET A  55      -5.114  -3.307  60.439  1.00  4.91           H  
ATOM    842 1HG  MET A  55      -5.986  -2.584  58.170  1.00  4.91           H  
ATOM    843 2HG  MET A  55      -4.332  -2.611  57.586  1.00  4.91           H  
ATOM    844 1HE  MET A  55      -3.364  -6.335  57.602  1.00  4.91           H  
ATOM    845 2HE  MET A  55      -2.958  -4.692  57.040  1.00  4.91           H  
ATOM    846 3HE  MET A  55      -2.957  -5.078  58.780  1.00  4.91           H  
ATOM    847  N   ALA A  56      -3.120  -0.987  62.022  1.00  5.85           N  
ATOM    848  CA  ALA A  56      -2.858  -0.727  63.421  1.00  5.85           C  
ATOM    849  C   ALA A  56      -3.387   0.648  63.797  1.00  5.85           C  
ATOM    850  O   ALA A  56      -4.047   0.808  64.826  1.00  5.85           O  
ATOM    851  CB  ALA A  56      -1.371  -0.810  63.703  1.00  5.85           C  
ATOM    852  H   ALA A  56      -2.339  -1.172  61.390  1.00  5.85           H  
ATOM    853  HA  ALA A  56      -3.382  -1.476  64.014  1.00  5.85           H  
ATOM    854 1HB  ALA A  56      -1.190  -0.626  64.759  1.00  5.85           H  
ATOM    855 2HB  ALA A  56      -1.007  -1.801  63.434  1.00  5.85           H  
ATOM    856 3HB  ALA A  56      -0.848  -0.063  63.111  1.00  5.85           H  
ATOM    857  N   ALA A  57      -3.179   1.633  62.916  1.00  7.39           N  
ATOM    858  CA  ALA A  57      -3.670   2.978  63.167  1.00  7.39           C  
ATOM    859  C   ALA A  57      -5.188   2.988  63.282  1.00  7.39           C  
ATOM    860  O   ALA A  57      -5.746   3.620  64.177  1.00  7.39           O  
ATOM    861  CB  ALA A  57      -3.234   3.908  62.047  1.00  7.39           C  
ATOM    862  H   ALA A  57      -2.625   1.454  62.079  1.00  7.39           H  
ATOM    863  HA  ALA A  57      -3.251   3.323  64.109  1.00  7.39           H  
ATOM    864 1HB  ALA A  57      -3.586   4.915  62.255  1.00  7.39           H  
ATOM    865 2HB  ALA A  57      -2.146   3.905  61.980  1.00  7.39           H  
ATOM    866 3HB  ALA A  57      -3.653   3.569  61.106  1.00  7.39           H  
ATOM    867  N   HIS A  58      -5.863   2.197  62.456  1.00  9.69           N  
ATOM    868  CA  HIS A  58      -7.318   2.167  62.475  1.00  9.69           C  
ATOM    869  C   HIS A  58      -7.856   1.464  63.719  1.00  9.69           C  
ATOM    870  O   HIS A  58      -8.979   1.735  64.150  1.00  9.69           O  
ATOM    871  CB  HIS A  58      -7.871   1.496  61.211  1.00  9.69           C  
ATOM    872  CG  HIS A  58      -7.705   2.324  59.954  1.00  9.69           C  
ATOM    873  ND1 HIS A  58      -8.310   3.557  59.792  1.00  9.69           N  
ATOM    874  CD2 HIS A  58      -7.030   2.087  58.800  1.00  9.69           C  
ATOM    875  CE1 HIS A  58      -8.002   4.043  58.602  1.00  9.69           C  
ATOM    876  NE2 HIS A  58      -7.228   3.172  57.982  1.00  9.69           N  
ATOM    877  H   HIS A  58      -5.354   1.670  61.744  1.00  9.69           H  
ATOM    878  HA  HIS A  58      -7.693   3.188  62.493  1.00  9.69           H  
ATOM    879 1HB  HIS A  58      -7.357   0.545  61.060  1.00  9.69           H  
ATOM    880 2HB  HIS A  58      -8.928   1.279  61.347  1.00  9.69           H  
ATOM    881  HD2 HIS A  58      -6.442   1.202  58.564  1.00  9.69           H  
ATOM    882  HE1 HIS A  58      -8.334   5.000  58.201  1.00  9.69           H  
ATOM    883  HE2 HIS A  58      -6.845   3.280  57.054  1.00  9.69           H  
ATOM    884  N   SER A  59      -7.053   0.580  64.310  1.00 12.80           N  
ATOM    885  CA  SER A  59      -7.444  -0.130  65.522  1.00 12.80           C  
ATOM    886  C   SER A  59      -7.236   0.720  66.788  1.00 12.80           C  
ATOM    887  O   SER A  59      -7.591   0.277  67.884  1.00 12.80           O  
ATOM    888  CB  SER A  59      -6.662  -1.427  65.682  1.00 12.80           C  
ATOM    889  OG  SER A  59      -5.321  -1.203  66.056  1.00 12.80           O  
ATOM    890  H   SER A  59      -6.150   0.366  63.881  1.00 12.80           H  
ATOM    891  HA  SER A  59      -8.503  -0.372  65.447  1.00 12.80           H  
ATOM    892 1HB  SER A  59      -7.148  -2.061  66.419  1.00 12.80           H  
ATOM    893 2HB  SER A  59      -6.679  -1.959  64.731  1.00 12.80           H  
ATOM    894  HG  SER A  59      -5.001  -0.432  65.545  1.00 12.80           H  
ATOM    895  N   ALA A  60      -6.598   1.892  66.645  1.00 16.46           N  
ATOM    896  CA  ALA A  60      -6.246   2.740  67.773  1.00 16.46           C  
ATOM    897  C   ALA A  60      -7.172   3.950  67.895  1.00 16.46           C  
ATOM    898  O   ALA A  60      -8.105   3.932  68.699  1.00 16.46           O  
ATOM    899  OXT ALA A  60      -6.759   5.034  67.484  1.00 16.46           O  
ATOM    900  CB  ALA A  60      -4.805   3.199  67.615  1.00 16.46           C  
ATOM    901  H   ALA A  60      -6.345   2.227  65.715  1.00 16.46           H  
ATOM    902  HA  ALA A  60      -6.338   2.151  68.684  1.00 16.46           H  
ATOM    903 1HB  ALA A  60      -4.518   3.810  68.468  1.00 16.46           H  
ATOM    904 2HB  ALA A  60      -4.153   2.325  67.553  1.00 16.46           H  
ATOM    905 3HB  ALA A  60      -4.712   3.783  66.697  1.00 16.46           H  
TER     906
ENDMDL

REMARK ID 643069 MODEL 4 line_14_sample157
PFRMAT TS
TARGET line_14_sample157
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.104  -1.823  -1.351  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.442  -1.322  -1.065  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.394   0.137  -0.644  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.533   0.895  -1.091  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.340  -1.463  -2.300  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.551  -2.895  -2.820  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.378  -2.848  -4.099  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.253  -3.721  -1.750  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.125  -2.831  -1.409  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.521  -1.539  -0.610  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.218  -1.440  -2.228  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.864  -1.904  -0.248  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.907  -0.879  -3.109  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.320  -1.044  -2.064  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.587  -3.346  -3.053  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.524  -3.860  -4.476  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.853  -2.255  -4.849  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.346  -2.396  -3.890  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.402  -4.738  -2.115  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.219  -3.272  -1.519  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.639  -3.744  -0.850  1.00 24.67           H  
ATOM     22  N   THR A   2       2.329   0.526   0.215  1.00 24.37           N  
ATOM     23  CA  THR A   2       2.408   1.907   0.684  1.00 24.37           C  
ATOM     24  C   THR A   2       3.759   2.533   0.371  1.00 24.37           C  
ATOM     25  O   THR A   2       4.808   1.930   0.591  1.00 24.37           O  
ATOM     26  CB  THR A   2       2.132   1.986   2.198  1.00 24.37           C  
ATOM     27  OG1 THR A   2       0.805   1.506   2.457  1.00 24.37           O  
ATOM     28  CG2 THR A   2       2.278   3.427   2.713  1.00 24.37           C  
ATOM     29  H   THR A   2       3.009  -0.139   0.551  1.00 24.37           H  
ATOM     30  HA  THR A   2       1.649   2.494   0.173  1.00 24.37           H  
ATOM     31  HB  THR A   2       2.833   1.349   2.720  1.00 24.37           H  
ATOM     32  HG1 THR A   2       0.169   2.048   1.977  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       2.078   3.450   3.782  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       3.292   3.786   2.536  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       1.573   4.074   2.199  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.706   3.749  -0.163  1.00 23.31           N  
ATOM     37  CA  ASN A   3       4.894   4.523  -0.486  1.00 23.31           C  
ATOM     38  C   ASN A   3       5.245   5.423   0.692  1.00 23.31           C  
ATOM     39  O   ASN A   3       4.453   6.278   1.081  1.00 23.31           O  
ATOM     40  CB  ASN A   3       4.674   5.347  -1.740  1.00 23.31           C  
ATOM     41  CG  ASN A   3       4.455   4.495  -2.966  1.00 23.31           C  
ATOM     42  OD1 ASN A   3       5.212   3.556  -3.237  1.00 23.31           O  
ATOM     43  ND2 ASN A   3       3.427   4.811  -3.714  1.00 23.31           N  
ATOM     44  H   ASN A   3       2.800   4.156  -0.331  1.00 23.31           H  
ATOM     45  HA  ASN A   3       5.733   3.846  -0.644  1.00 23.31           H  
ATOM     46 1HB  ASN A   3       3.812   5.999  -1.603  1.00 23.31           H  
ATOM     47 2HB  ASN A   3       5.543   5.984  -1.907  1.00 23.31           H  
ATOM     48 1HD2 ASN A   3       3.229   4.284  -4.542  1.00 23.31           H  
ATOM     49 2HD2 ASN A   3       2.840   5.581  -3.461  1.00 23.31           H  
ATOM     50  N   PHE A   4       6.413   5.209   1.280  1.00 21.30           N  
ATOM     51  CA  PHE A   4       6.800   5.980   2.453  1.00 21.30           C  
ATOM     52  C   PHE A   4       7.806   7.060   2.094  1.00 21.30           C  
ATOM     53  O   PHE A   4       8.917   6.766   1.655  1.00 21.30           O  
ATOM     54  CB  PHE A   4       7.416   5.065   3.504  1.00 21.30           C  
ATOM     55  CG  PHE A   4       6.456   4.060   4.057  1.00 21.30           C  
ATOM     56  CD1 PHE A   4       6.262   2.856   3.406  1.00 21.30           C  
ATOM     57  CD2 PHE A   4       5.748   4.307   5.220  1.00 21.30           C  
ATOM     58  CE1 PHE A   4       5.392   1.919   3.902  1.00 21.30           C  
ATOM     59  CE2 PHE A   4       4.869   3.368   5.722  1.00 21.30           C  
ATOM     60  CZ  PHE A   4       4.693   2.170   5.061  1.00 21.30           C  
ATOM     61  H   PHE A   4       7.028   4.493   0.921  1.00 21.30           H  
ATOM     62  HA  PHE A   4       5.914   6.457   2.873  1.00 21.30           H  
ATOM     63 1HB  PHE A   4       8.259   4.529   3.072  1.00 21.30           H  
ATOM     64 2HB  PHE A   4       7.798   5.667   4.330  1.00 21.30           H  
ATOM     65  HD1 PHE A   4       6.810   2.650   2.484  1.00 21.30           H  
ATOM     66  HD2 PHE A   4       5.891   5.255   5.739  1.00 21.30           H  
ATOM     67  HE1 PHE A   4       5.254   0.977   3.370  1.00 21.30           H  
ATOM     68  HE2 PHE A   4       4.316   3.571   6.639  1.00 21.30           H  
ATOM     69  HZ  PHE A   4       4.000   1.427   5.452  1.00 21.30           H  
ATOM     70  N   LYS A   5       7.408   8.316   2.261  1.00 18.44           N  
ATOM     71  CA  LYS A   5       8.294   9.422   1.930  1.00 18.44           C  
ATOM     72  C   LYS A   5       9.210   9.708   3.103  1.00 18.44           C  
ATOM     73  O   LYS A   5       8.745   9.925   4.222  1.00 18.44           O  
ATOM     74  CB  LYS A   5       7.507  10.678   1.562  1.00 18.44           C  
ATOM     75  CG  LYS A   5       8.386  11.846   1.121  1.00 18.44           C  
ATOM     76  CD  LYS A   5       7.556  13.050   0.704  1.00 18.44           C  
ATOM     77  CE  LYS A   5       8.447  14.213   0.297  1.00 18.44           C  
ATOM     78  NZ  LYS A   5       7.653  15.403  -0.110  1.00 18.44           N  
ATOM     79  H   LYS A   5       6.480   8.500   2.614  1.00 18.44           H  
ATOM     80  HA  LYS A   5       8.915   9.138   1.081  1.00 18.44           H  
ATOM     81 1HB  LYS A   5       6.811  10.451   0.754  1.00 18.44           H  
ATOM     82 2HB  LYS A   5       6.921  11.007   2.420  1.00 18.44           H  
ATOM     83 1HG  LYS A   5       9.047  12.136   1.943  1.00 18.44           H  
ATOM     84 2HG  LYS A   5       9.005  11.533   0.282  1.00 18.44           H  
ATOM     85 1HD  LYS A   5       6.917  12.779  -0.139  1.00 18.44           H  
ATOM     86 2HD  LYS A   5       6.921  13.361   1.533  1.00 18.44           H  
ATOM     87 1HE  LYS A   5       9.086  14.483   1.138  1.00 18.44           H  
ATOM     88 2HE  LYS A   5       9.076  13.906  -0.539  1.00 18.44           H  
ATOM     89 1HZ  LYS A   5       8.277  16.152  -0.372  1.00 18.44           H  
ATOM     90 2HZ  LYS A   5       7.066  15.163  -0.897  1.00 18.44           H  
ATOM     91 3HZ  LYS A   5       7.074  15.702   0.662  1.00 18.44           H  
ATOM     92  N   LEU A   6      10.507   9.682   2.849  1.00 15.18           N  
ATOM     93  CA  LEU A   6      11.488   9.910   3.893  1.00 15.18           C  
ATOM     94  C   LEU A   6      12.169  11.254   3.705  1.00 15.18           C  
ATOM     95  O   LEU A   6      12.317  11.728   2.577  1.00 15.18           O  
ATOM     96  CB  LEU A   6      12.517   8.786   3.882  1.00 15.18           C  
ATOM     97  CG  LEU A   6      11.934   7.374   4.029  1.00 15.18           C  
ATOM     98  CD1 LEU A   6      13.055   6.364   3.949  1.00 15.18           C  
ATOM     99  CD2 LEU A   6      11.180   7.266   5.338  1.00 15.18           C  
ATOM    100  H   LEU A   6      10.818   9.489   1.908  1.00 15.18           H  
ATOM    101  HA  LEU A   6      10.982   9.915   4.858  1.00 15.18           H  
ATOM    102 1HB  LEU A   6      13.053   8.821   2.940  1.00 15.18           H  
ATOM    103 2HB  LEU A   6      13.226   8.950   4.695  1.00 15.18           H  
ATOM    104  HG  LEU A   6      11.244   7.177   3.202  1.00 15.18           H  
ATOM    105 1HD1 LEU A   6      12.643   5.359   4.037  1.00 15.18           H  
ATOM    106 2HD1 LEU A   6      13.567   6.465   2.992  1.00 15.18           H  
ATOM    107 3HD1 LEU A   6      13.757   6.540   4.761  1.00 15.18           H  
ATOM    108 1HD2 LEU A   6      10.760   6.263   5.431  1.00 15.18           H  
ATOM    109 2HD2 LEU A   6      11.862   7.456   6.167  1.00 15.18           H  
ATOM    110 3HD2 LEU A   6      10.373   7.998   5.357  1.00 15.18           H  
ATOM    111  N   LYS A   7      12.594  11.855   4.808  1.00 12.07           N  
ATOM    112  CA  LYS A   7      13.332  13.110   4.777  1.00 12.07           C  
ATOM    113  C   LYS A   7      14.539  12.984   5.681  1.00 12.07           C  
ATOM    114  O   LYS A   7      14.417  12.562   6.833  1.00 12.07           O  
ATOM    115  CB  LYS A   7      12.448  14.282   5.211  1.00 12.07           C  
ATOM    116  CG  LYS A   7      13.121  15.662   5.128  1.00 12.07           C  
ATOM    117  CD  LYS A   7      12.141  16.781   5.494  1.00 12.07           C  
ATOM    118  CE  LYS A   7      12.770  18.163   5.328  1.00 12.07           C  
ATOM    119  NZ  LYS A   7      11.816  19.253   5.686  1.00 12.07           N  
ATOM    120  H   LYS A   7      12.417  11.416   5.700  1.00 12.07           H  
ATOM    121  HA  LYS A   7      13.690  13.291   3.763  1.00 12.07           H  
ATOM    122 1HB  LYS A   7      11.551  14.308   4.590  1.00 12.07           H  
ATOM    123 2HB  LYS A   7      12.128  14.132   6.243  1.00 12.07           H  
ATOM    124 1HG  LYS A   7      13.971  15.693   5.815  1.00 12.07           H  
ATOM    125 2HG  LYS A   7      13.491  15.825   4.117  1.00 12.07           H  
ATOM    126 1HD  LYS A   7      11.257  16.715   4.859  1.00 12.07           H  
ATOM    127 2HD  LYS A   7      11.832  16.661   6.532  1.00 12.07           H  
ATOM    128 1HE  LYS A   7      13.644  18.238   5.963  1.00 12.07           H  
ATOM    129 2HE  LYS A   7      13.078  18.291   4.290  1.00 12.07           H  
ATOM    130 1HZ  LYS A   7      12.265  20.149   5.561  1.00 12.07           H  
ATOM    131 2HZ  LYS A   7      11.002  19.199   5.088  1.00 12.07           H  
ATOM    132 3HZ  LYS A   7      11.532  19.151   6.650  1.00 12.07           H  
ATOM    133  N   PHE A   8      15.700  13.335   5.155  1.00  9.47           N  
ATOM    134  CA  PHE A   8      16.934  13.208   5.908  1.00  9.47           C  
ATOM    135  C   PHE A   8      17.519  14.576   6.214  1.00  9.47           C  
ATOM    136  O   PHE A   8      17.924  15.319   5.318  1.00  9.47           O  
ATOM    137  CB  PHE A   8      17.912  12.359   5.112  1.00  9.47           C  
ATOM    138  CG  PHE A   8      17.371  10.975   4.865  1.00  9.47           C  
ATOM    139  CD1 PHE A   8      16.542  10.739   3.771  1.00  9.47           C  
ATOM    140  CD2 PHE A   8      17.657   9.923   5.716  1.00  9.47           C  
ATOM    141  CE1 PHE A   8      16.024   9.488   3.532  1.00  9.47           C  
ATOM    142  CE2 PHE A   8      17.135   8.662   5.476  1.00  9.47           C  
ATOM    143  CZ  PHE A   8      16.318   8.448   4.382  1.00  9.47           C  
ATOM    144  H   PHE A   8      15.728  13.679   4.206  1.00  9.47           H  
ATOM    145  HA  PHE A   8      16.721  12.706   6.853  1.00  9.47           H  
ATOM    146 1HB  PHE A   8      18.119  12.830   4.153  1.00  9.47           H  
ATOM    147 2HB  PHE A   8      18.854  12.273   5.653  1.00  9.47           H  
ATOM    148  HD1 PHE A   8      16.304  11.562   3.095  1.00  9.47           H  
ATOM    149  HD2 PHE A   8      18.300  10.095   6.581  1.00  9.47           H  
ATOM    150  HE1 PHE A   8      15.383   9.323   2.667  1.00  9.47           H  
ATOM    151  HE2 PHE A   8      17.367   7.839   6.150  1.00  9.47           H  
ATOM    152  HZ  PHE A   8      15.912   7.459   4.193  1.00  9.47           H  
ATOM    153  N   LEU A   9      17.594  14.909   7.492  1.00  7.52           N  
ATOM    154  CA  LEU A   9      18.031  16.240   7.890  1.00  7.52           C  
ATOM    155  C   LEU A   9      19.547  16.360   7.950  1.00  7.52           C  
ATOM    156  O   LEU A   9      20.142  16.500   9.018  1.00  7.52           O  
ATOM    157  CB  LEU A   9      17.424  16.589   9.245  1.00  7.52           C  
ATOM    158  CG  LEU A   9      15.897  16.576   9.284  1.00  7.52           C  
ATOM    159  CD1 LEU A   9      15.441  16.915  10.688  1.00  7.52           C  
ATOM    160  CD2 LEU A   9      15.354  17.546   8.257  1.00  7.52           C  
ATOM    161  H   LEU A   9      17.288  14.251   8.195  1.00  7.52           H  
ATOM    162  HA  LEU A   9      17.665  16.954   7.155  1.00  7.52           H  
ATOM    163 1HB  LEU A   9      17.789  15.880   9.987  1.00  7.52           H  
ATOM    164 2HB  LEU A   9      17.760  17.583   9.537  1.00  7.52           H  
ATOM    165  HG  LEU A   9      15.534  15.572   9.047  1.00  7.52           H  
ATOM    166 1HD1 LEU A   9      14.352  16.893  10.735  1.00  7.52           H  
ATOM    167 2HD1 LEU A   9      15.848  16.184  11.388  1.00  7.52           H  
ATOM    168 3HD1 LEU A   9      15.797  17.908  10.955  1.00  7.52           H  
ATOM    169 1HD2 LEU A   9      14.265  17.524   8.287  1.00  7.52           H  
ATOM    170 2HD2 LEU A   9      15.702  18.549   8.479  1.00  7.52           H  
ATOM    171 3HD2 LEU A   9      15.699  17.254   7.264  1.00  7.52           H  
ATOM    172  N   SER A  10      20.158  16.351   6.768  1.00  6.16           N  
ATOM    173  CA  SER A  10      21.613  16.403   6.609  1.00  6.16           C  
ATOM    174  C   SER A  10      22.201  17.704   7.154  1.00  6.16           C  
ATOM    175  O   SER A  10      23.378  17.776   7.499  1.00  6.16           O  
ATOM    176  CB  SER A  10      21.972  16.239   5.146  1.00  6.16           C  
ATOM    177  OG  SER A  10      21.540  17.338   4.388  1.00  6.16           O  
ATOM    178  H   SER A  10      19.554  16.235   5.953  1.00  6.16           H  
ATOM    179  HA  SER A  10      22.048  15.572   7.166  1.00  6.16           H  
ATOM    180 1HB  SER A  10      23.047  16.119   5.038  1.00  6.16           H  
ATOM    181 2HB  SER A  10      21.503  15.331   4.766  1.00  6.16           H  
ATOM    182  HG  SER A  10      21.590  17.064   3.468  1.00  6.16           H  
ATOM    183  N   LYS A  11      21.365  18.723   7.299  1.00  5.26           N  
ATOM    184  CA  LYS A  11      21.773  20.007   7.845  1.00  5.26           C  
ATOM    185  C   LYS A  11      22.326  19.874   9.268  1.00  5.26           C  
ATOM    186  O   LYS A  11      23.166  20.666   9.696  1.00  5.26           O  
ATOM    187  CB  LYS A  11      20.570  20.958   7.879  1.00  5.26           C  
ATOM    188  CG  LYS A  11      19.495  20.573   8.939  1.00  5.26           C  
ATOM    189  CD  LYS A  11      18.294  21.502   8.917  1.00  5.26           C  
ATOM    190  CE  LYS A  11      17.234  21.100   9.972  1.00  5.26           C  
ATOM    191  NZ  LYS A  11      17.694  21.326  11.392  1.00  5.26           N  
ATOM    192  H   LYS A  11      20.412  18.594   6.996  1.00  5.26           H  
ATOM    193  HA  LYS A  11      22.557  20.423   7.210  1.00  5.26           H  
ATOM    194 1HB  LYS A  11      20.911  21.968   8.105  1.00  5.26           H  
ATOM    195 2HB  LYS A  11      20.092  20.981   6.900  1.00  5.26           H  
ATOM    196 1HG  LYS A  11      19.164  19.546   8.783  1.00  5.26           H  
ATOM    197 2HG  LYS A  11      19.931  20.642   9.936  1.00  5.26           H  
ATOM    198 1HD  LYS A  11      18.625  22.521   9.120  1.00  5.26           H  
ATOM    199 2HD  LYS A  11      17.838  21.477   7.928  1.00  5.26           H  
ATOM    200 1HE  LYS A  11      16.334  21.685   9.797  1.00  5.26           H  
ATOM    201 2HE  LYS A  11      16.999  20.046   9.853  1.00  5.26           H  
ATOM    202 1HZ  LYS A  11      16.964  21.050  12.023  1.00  5.26           H  
ATOM    203 2HZ  LYS A  11      18.541  20.761  11.620  1.00  5.26           H  
ATOM    204 3HZ  LYS A  11      17.907  22.297  11.531  1.00  5.26           H  
ATOM    205  N   ASP A  12      21.922  18.814   9.984  1.00  4.65           N  
ATOM    206  CA  ASP A  12      22.333  18.651  11.369  1.00  4.65           C  
ATOM    207  C   ASP A  12      23.731  18.071  11.481  1.00  4.65           C  
ATOM    208  O   ASP A  12      24.325  18.070  12.557  1.00  4.65           O  
ATOM    209  CB  ASP A  12      21.318  17.808  12.136  1.00  4.65           C  
ATOM    210  CG  ASP A  12      19.948  18.549  12.345  1.00  4.65           C  
ATOM    211  OD1 ASP A  12      19.914  19.778  12.321  1.00  4.65           O  
ATOM    212  OD2 ASP A  12      18.971  17.891  12.574  1.00  4.65           O  
ATOM    213  H   ASP A  12      21.289  18.125   9.576  1.00  4.65           H  
ATOM    214  HA  ASP A  12      22.346  19.636  11.831  1.00  4.65           H  
ATOM    215 1HB  ASP A  12      21.130  16.884  11.579  1.00  4.65           H  
ATOM    216 2HB  ASP A  12      21.731  17.529  13.103  1.00  4.65           H  
ATOM    217  N   ILE A  13      24.310  17.659  10.354  1.00  4.19           N  
ATOM    218  CA  ILE A  13      25.672  17.147  10.329  1.00  4.19           C  
ATOM    219  C   ILE A  13      26.605  18.236  10.822  1.00  4.19           C  
ATOM    220  O   ILE A  13      27.630  17.958  11.448  1.00  4.19           O  
ATOM    221  CB  ILE A  13      26.100  16.706   8.920  1.00  4.19           C  
ATOM    222  CG1 ILE A  13      25.318  15.441   8.521  1.00  4.19           C  
ATOM    223  CG2 ILE A  13      27.613  16.474   8.892  1.00  4.19           C  
ATOM    224  CD1 ILE A  13      25.455  15.078   7.062  1.00  4.19           C  
ATOM    225  H   ILE A  13      23.803  17.701   9.472  1.00  4.19           H  
ATOM    226  HA  ILE A  13      25.747  16.297  10.996  1.00  4.19           H  
ATOM    227  HB  ILE A  13      25.844  17.484   8.204  1.00  4.19           H  
ATOM    228 1HG1 ILE A  13      25.666  14.603   9.120  1.00  4.19           H  
ATOM    229 2HG1 ILE A  13      24.261  15.605   8.735  1.00  4.19           H  
ATOM    230 1HG2 ILE A  13      27.913  16.172   7.890  1.00  4.19           H  
ATOM    231 2HG2 ILE A  13      28.125  17.399   9.161  1.00  4.19           H  
ATOM    232 3HG2 ILE A  13      27.877  15.692   9.604  1.00  4.19           H  
ATOM    233 1HD1 ILE A  13      24.870  14.183   6.853  1.00  4.19           H  
ATOM    234 2HD1 ILE A  13      25.089  15.905   6.455  1.00  4.19           H  
ATOM    235 3HD1 ILE A  13      26.502  14.891   6.831  1.00  4.19           H  
ATOM    236  N   LYS A  14      26.257  19.482  10.502  1.00  3.81           N  
ATOM    237  CA  LYS A  14      27.047  20.641  10.843  1.00  3.81           C  
ATOM    238  C   LYS A  14      27.218  20.800  12.351  1.00  3.81           C  
ATOM    239  O   LYS A  14      28.168  21.446  12.792  1.00  3.81           O  
ATOM    240  CB  LYS A  14      26.386  21.884  10.272  1.00  3.81           C  
ATOM    241  CG  LYS A  14      26.412  21.964   8.765  1.00  3.81           C  
ATOM    242  CD  LYS A  14      25.704  23.212   8.280  1.00  3.81           C  
ATOM    243  CE  LYS A  14      25.708  23.296   6.764  1.00  3.81           C  
ATOM    244  NZ  LYS A  14      24.979  24.497   6.276  1.00  3.81           N  
ATOM    245  H   LYS A  14      25.367  19.647  10.027  1.00  3.81           H  
ATOM    246  HA  LYS A  14      28.031  20.528  10.401  1.00  3.81           H  
ATOM    247 1HB  LYS A  14      25.344  21.924  10.596  1.00  3.81           H  
ATOM    248 2HB  LYS A  14      26.880  22.757  10.652  1.00  3.81           H  
ATOM    249 1HG  LYS A  14      27.444  21.968   8.417  1.00  3.81           H  
ATOM    250 2HG  LYS A  14      25.905  21.085   8.355  1.00  3.81           H  
ATOM    251 1HD  LYS A  14      24.669  23.192   8.634  1.00  3.81           H  
ATOM    252 2HD  LYS A  14      26.195  24.093   8.691  1.00  3.81           H  
ATOM    253 1HE  LYS A  14      26.736  23.339   6.409  1.00  3.81           H  
ATOM    254 2HE  LYS A  14      25.229  22.404   6.357  1.00  3.81           H  
ATOM    255 1HZ  LYS A  14      24.999  24.519   5.266  1.00  3.81           H  
ATOM    256 2HZ  LYS A  14      24.019  24.456   6.594  1.00  3.81           H  
ATOM    257 3HZ  LYS A  14      25.418  25.331   6.639  1.00  3.81           H  
ATOM    258  N   LYS A  15      26.347  20.195  13.161  1.00  3.49           N  
ATOM    259  CA  LYS A  15      26.451  20.330  14.606  1.00  3.49           C  
ATOM    260  C   LYS A  15      27.773  19.769  15.130  1.00  3.49           C  
ATOM    261  O   LYS A  15      28.241  20.174  16.195  1.00  3.49           O  
ATOM    262  CB  LYS A  15      25.279  19.626  15.287  1.00  3.49           C  
ATOM    263  CG  LYS A  15      23.934  20.299  15.060  1.00  3.49           C  
ATOM    264  CD  LYS A  15      22.809  19.534  15.733  1.00  3.49           C  
ATOM    265  CE  LYS A  15      21.466  20.183  15.451  1.00  3.49           C  
ATOM    266  NZ  LYS A  15      20.338  19.437  16.079  1.00  3.49           N  
ATOM    267  H   LYS A  15      25.600  19.611  12.786  1.00  3.49           H  
ATOM    268  HA  LYS A  15      26.415  21.391  14.856  1.00  3.49           H  
ATOM    269 1HB  LYS A  15      25.211  18.602  14.916  1.00  3.49           H  
ATOM    270 2HB  LYS A  15      25.459  19.574  16.358  1.00  3.49           H  
ATOM    271 1HG  LYS A  15      23.962  21.316  15.453  1.00  3.49           H  
ATOM    272 2HG  LYS A  15      23.736  20.347  13.988  1.00  3.49           H  
ATOM    273 1HD  LYS A  15      22.793  18.512  15.344  1.00  3.49           H  
ATOM    274 2HD  LYS A  15      22.975  19.497  16.808  1.00  3.49           H  
ATOM    275 1HE  LYS A  15      21.470  21.203  15.828  1.00  3.49           H  
ATOM    276 2HE  LYS A  15      21.317  20.209  14.376  1.00  3.49           H  
ATOM    277 1HZ  LYS A  15      19.471  19.899  15.850  1.00  3.49           H  
ATOM    278 2HZ  LYS A  15      20.309  18.484  15.735  1.00  3.49           H  
ATOM    279 3HZ  LYS A  15      20.461  19.422  17.077  1.00  3.49           H  
ATOM    280  N   GLU A  16      28.378  18.828  14.396  1.00  3.20           N  
ATOM    281  CA  GLU A  16      29.639  18.239  14.823  1.00  3.20           C  
ATOM    282  C   GLU A  16      30.841  19.016  14.278  1.00  3.20           C  
ATOM    283  O   GLU A  16      31.987  18.685  14.575  1.00  3.20           O  
ATOM    284  CB  GLU A  16      29.724  16.774  14.390  1.00  3.20           C  
ATOM    285  CG  GLU A  16      28.683  15.868  15.055  1.00  3.20           C  
ATOM    286  CD  GLU A  16      28.778  14.407  14.638  1.00  3.20           C  
ATOM    287  OE1 GLU A  16      29.630  14.077  13.845  1.00  3.20           O  
ATOM    288  OE2 GLU A  16      27.992  13.626  15.122  1.00  3.20           O  
ATOM    289  H   GLU A  16      27.973  18.531  13.504  1.00  3.20           H  
ATOM    290  HA  GLU A  16      29.685  18.277  15.912  1.00  3.20           H  
ATOM    291 1HB  GLU A  16      29.579  16.712  13.308  1.00  3.20           H  
ATOM    292 2HB  GLU A  16      30.715  16.381  14.613  1.00  3.20           H  
ATOM    293 1HG  GLU A  16      28.803  15.934  16.136  1.00  3.20           H  
ATOM    294 2HG  GLU A  16      27.690  16.246  14.806  1.00  3.20           H  
ATOM    295  N   LEU A  17      30.572  20.028  13.452  1.00  2.97           N  
ATOM    296  CA  LEU A  17      31.621  20.816  12.828  1.00  2.97           C  
ATOM    297  C   LEU A  17      31.681  22.214  13.412  1.00  2.97           C  
ATOM    298  O   LEU A  17      32.761  22.748  13.679  1.00  2.97           O  
ATOM    299  CB  LEU A  17      31.343  20.919  11.329  1.00  2.97           C  
ATOM    300  CG  LEU A  17      31.314  19.591  10.599  1.00  2.97           C  
ATOM    301  CD1 LEU A  17      30.951  19.822   9.150  1.00  2.97           C  
ATOM    302  CD2 LEU A  17      32.672  18.928  10.735  1.00  2.97           C  
ATOM    303  H   LEU A  17      29.612  20.279  13.260  1.00  2.97           H  
ATOM    304  HA  LEU A  17      32.573  20.324  12.986  1.00  2.97           H  
ATOM    305 1HB  LEU A  17      30.379  21.404  11.187  1.00  2.97           H  
ATOM    306 2HB  LEU A  17      32.113  21.543  10.871  1.00  2.97           H  
ATOM    307  HG  LEU A  17      30.544  18.948  11.040  1.00  2.97           H  
ATOM    308 1HD1 LEU A  17      30.921  18.866   8.628  1.00  2.97           H  
ATOM    309 2HD1 LEU A  17      29.979  20.300   9.086  1.00  2.97           H  
ATOM    310 3HD1 LEU A  17      31.696  20.461   8.694  1.00  2.97           H  
ATOM    311 1HD2 LEU A  17      32.660  17.967  10.219  1.00  2.97           H  
ATOM    312 2HD2 LEU A  17      33.437  19.567  10.298  1.00  2.97           H  
ATOM    313 3HD2 LEU A  17      32.897  18.769  11.794  1.00  2.97           H  
ATOM    314  N   LEU A  18      30.524  22.802  13.676  1.00  2.80           N  
ATOM    315  CA  LEU A  18      30.449  24.202  14.094  1.00  2.80           C  
ATOM    316  C   LEU A  18      30.761  24.409  15.570  1.00  2.80           C  
ATOM    317  O   LEU A  18      29.911  24.830  16.362  1.00  2.80           O  
ATOM    318  CB  LEU A  18      29.056  24.738  13.775  1.00  2.80           C  
ATOM    319  CG  LEU A  18      28.655  24.686  12.287  1.00  2.80           C  
ATOM    320  CD1 LEU A  18      27.232  25.173  12.138  1.00  2.80           C  
ATOM    321  CD2 LEU A  18      29.593  25.523  11.492  1.00  2.80           C  
ATOM    322  H   LEU A  18      29.660  22.296  13.490  1.00  2.80           H  
ATOM    323  HA  LEU A  18      31.177  24.767  13.512  1.00  2.80           H  
ATOM    324 1HB  LEU A  18      28.326  24.151  14.332  1.00  2.80           H  
ATOM    325 2HB  LEU A  18      28.999  25.774  14.105  1.00  2.80           H  
ATOM    326  HG  LEU A  18      28.709  23.669  11.929  1.00  2.80           H  
ATOM    327 1HD1 LEU A  18      26.940  25.137  11.091  1.00  2.80           H  
ATOM    328 2HD1 LEU A  18      26.570  24.534  12.725  1.00  2.80           H  
ATOM    329 3HD1 LEU A  18      27.163  26.199  12.496  1.00  2.80           H  
ATOM    330 1HD2 LEU A  18      29.322  25.494  10.438  1.00  2.80           H  
ATOM    331 2HD2 LEU A  18      29.534  26.539  11.859  1.00  2.80           H  
ATOM    332 3HD2 LEU A  18      30.603  25.156  11.611  1.00  2.80           H  
ATOM    333  N   THR A  19      32.006  24.114  15.917  1.00  2.71           N  
ATOM    334  CA  THR A  19      32.531  24.205  17.267  1.00  2.71           C  
ATOM    335  C   THR A  19      34.053  24.342  17.268  1.00  2.71           C  
ATOM    336  O   THR A  19      34.732  23.743  16.425  1.00  2.71           O  
ATOM    337  CB  THR A  19      32.167  22.907  18.018  1.00  2.71           C  
ATOM    338  OG1 THR A  19      32.590  22.985  19.372  1.00  2.71           O  
ATOM    339  CG2 THR A  19      32.866  21.713  17.341  1.00  2.71           C  
ATOM    340  H   THR A  19      32.603  23.779  15.170  1.00  2.71           H  
ATOM    341  HA  THR A  19      32.100  25.077  17.766  1.00  2.71           H  
ATOM    342  HB  THR A  19      31.088  22.755  17.992  1.00  2.71           H  
ATOM    343  HG1 THR A  19      33.452  23.417  19.403  1.00  2.71           H  
ATOM    344 1HG2 THR A  19      32.611  20.794  17.864  1.00  2.71           H  
ATOM    345 2HG2 THR A  19      32.541  21.638  16.302  1.00  2.71           H  
ATOM    346 3HG2 THR A  19      33.949  21.857  17.371  1.00  2.71           H  
ATOM    347  N   CYS A  20      34.600  25.067  18.248  1.00  2.67           N  
ATOM    348  CA  CYS A  20      36.041  25.059  18.486  1.00  2.67           C  
ATOM    349  C   CYS A  20      36.385  24.000  19.556  1.00  2.67           C  
ATOM    350  O   CYS A  20      36.085  24.201  20.728  1.00  2.67           O  
ATOM    351  CB  CYS A  20      36.507  26.439  18.935  1.00  2.67           C  
ATOM    352  SG  CYS A  20      38.278  26.577  19.253  1.00  2.67           S  
ATOM    353  H   CYS A  20      34.017  25.649  18.844  1.00  2.67           H  
ATOM    354  HA  CYS A  20      36.541  24.824  17.550  1.00  2.67           H  
ATOM    355 1HB  CYS A  20      36.240  27.181  18.180  1.00  2.67           H  
ATOM    356 2HB  CYS A  20      35.980  26.715  19.850  1.00  2.67           H  
ATOM    357  N   PRO A  21      37.011  22.858  19.219  1.00  2.69           N  
ATOM    358  CA  PRO A  21      37.296  21.750  20.125  1.00  2.69           C  
ATOM    359  C   PRO A  21      38.556  21.924  20.972  1.00  2.69           C  
ATOM    360  O   PRO A  21      38.830  21.117  21.863  1.00  2.69           O  
ATOM    361  CB  PRO A  21      37.486  20.596  19.141  1.00  2.69           C  
ATOM    362  CG  PRO A  21      38.110  21.253  17.939  1.00  2.69           C  
ATOM    363  CD  PRO A  21      37.477  22.628  17.868  1.00  2.69           C  
ATOM    364  HA  PRO A  21      36.418  21.576  20.766  1.00  2.69           H  
ATOM    365 1HB  PRO A  21      38.130  19.823  19.588  1.00  2.69           H  
ATOM    366 2HB  PRO A  21      36.519  20.125  18.914  1.00  2.69           H  
ATOM    367 1HG  PRO A  21      39.203  21.298  18.057  1.00  2.69           H  
ATOM    368 2HG  PRO A  21      37.911  20.653  17.039  1.00  2.69           H  
ATOM    369 1HD  PRO A  21      38.241  23.372  17.592  1.00  2.69           H  
ATOM    370 2HD  PRO A  21      36.646  22.587  17.180  1.00  2.69           H  
ATOM    371  N   THR A  22      39.354  22.930  20.654  1.00  2.72           N  
ATOM    372  CA  THR A  22      40.658  23.098  21.264  1.00  2.72           C  
ATOM    373  C   THR A  22      40.546  23.549  22.737  1.00  2.72           C  
ATOM    374  O   THR A  22      39.803  24.487  23.041  1.00  2.72           O  
ATOM    375  CB  THR A  22      41.486  24.112  20.447  1.00  2.72           C  
ATOM    376  OG1 THR A  22      41.598  23.657  19.089  1.00  2.72           O  
ATOM    377  CG2 THR A  22      42.872  24.230  21.017  1.00  2.72           C  
ATOM    378  H   THR A  22      39.062  23.592  19.949  1.00  2.72           H  
ATOM    379  HA  THR A  22      41.170  22.147  21.194  1.00  2.72           H  
ATOM    380  HB  THR A  22      41.003  25.080  20.466  1.00  2.72           H  
ATOM    381  HG1 THR A  22      42.160  24.266  18.597  1.00  2.72           H  
ATOM    382 1HG2 THR A  22      43.451  24.948  20.430  1.00  2.72           H  
ATOM    383 2HG2 THR A  22      42.820  24.560  22.040  1.00  2.72           H  
ATOM    384 3HG2 THR A  22      43.358  23.259  20.982  1.00  2.72           H  
ATOM    385  N   PRO A  23      41.225  22.910  23.692  1.00  2.77           N  
ATOM    386  CA  PRO A  23      41.202  23.340  25.066  1.00  2.77           C  
ATOM    387  C   PRO A  23      41.574  24.810  25.111  1.00  2.77           C  
ATOM    388  O   PRO A  23      42.543  25.231  24.478  1.00  2.77           O  
ATOM    389  CB  PRO A  23      42.273  22.449  25.700  1.00  2.77           C  
ATOM    390  CG  PRO A  23      42.241  21.182  24.858  1.00  2.77           C  
ATOM    391  CD  PRO A  23      41.986  21.667  23.441  1.00  2.77           C  
ATOM    392  HA  PRO A  23      40.204  23.166  25.499  1.00  2.77           H  
ATOM    393 1HB  PRO A  23      43.245  22.961  25.682  1.00  2.77           H  
ATOM    394 2HB  PRO A  23      42.024  22.268  26.756  1.00  2.77           H  
ATOM    395 1HG  PRO A  23      43.191  20.633  24.958  1.00  2.77           H  
ATOM    396 2HG  PRO A  23      41.447  20.514  25.224  1.00  2.77           H  
ATOM    397 1HD  PRO A  23      42.928  21.867  22.917  1.00  2.77           H  
ATOM    398 2HD  PRO A  23      41.360  20.911  22.936  1.00  2.77           H  
ATOM    399  N   GLY A  24      40.823  25.571  25.886  1.00  2.81           N  
ATOM    400  CA  GLY A  24      41.011  27.012  26.022  1.00  2.81           C  
ATOM    401  C   GLY A  24      39.963  27.803  25.227  1.00  2.81           C  
ATOM    402  O   GLY A  24      39.725  28.976  25.521  1.00  2.81           O  
ATOM    403  H   GLY A  24      40.031  25.142  26.382  1.00  2.81           H  
ATOM    404 1HA  GLY A  24      40.936  27.276  27.078  1.00  2.81           H  
ATOM    405 2HA  GLY A  24      42.013  27.285  25.697  1.00  2.81           H  
ATOM    406  N   CYS A  25      39.332  27.174  24.220  1.00  2.84           N  
ATOM    407  CA  CYS A  25      38.235  27.841  23.525  1.00  2.84           C  
ATOM    408  C   CYS A  25      37.016  27.059  23.970  1.00  2.84           C  
ATOM    409  O   CYS A  25      35.897  27.574  24.046  1.00  2.84           O  
ATOM    410  CB  CYS A  25      38.404  27.860  22.007  1.00  2.84           C  
ATOM    411  SG  CYS A  25      38.383  26.278  21.255  1.00  2.84           S  
ATOM    412  H   CYS A  25      39.572  26.214  23.972  1.00  2.84           H  
ATOM    413  HA  CYS A  25      38.144  28.870  23.871  1.00  2.84           H  
ATOM    414 1HB  CYS A  25      37.608  28.450  21.566  1.00  2.84           H  
ATOM    415 2HB  CYS A  25      39.316  28.326  21.755  1.00  2.84           H  
ATOM    416  N   ASP A  26      37.279  25.805  24.341  1.00  2.88           N  
ATOM    417  CA  ASP A  26      36.313  24.923  24.992  1.00  2.88           C  
ATOM    418  C   ASP A  26      34.913  24.835  24.371  1.00  2.88           C  
ATOM    419  O   ASP A  26      33.923  24.872  25.108  1.00  2.88           O  
ATOM    420  CB  ASP A  26      36.190  25.322  26.467  1.00  2.88           C  
ATOM    421  CG  ASP A  26      37.517  25.148  27.260  1.00  2.88           C  
ATOM    422  OD1 ASP A  26      38.410  24.473  26.781  1.00  2.88           O  
ATOM    423  OD2 ASP A  26      37.625  25.696  28.323  1.00  2.88           O  
ATOM    424  H   ASP A  26      38.218  25.452  24.144  1.00  2.88           H  
ATOM    425  HA  ASP A  26      36.737  23.917  24.957  1.00  2.88           H  
ATOM    426 1HB  ASP A  26      35.870  26.365  26.537  1.00  2.88           H  
ATOM    427 2HB  ASP A  26      35.418  24.715  26.943  1.00  2.88           H  
ATOM    428  N   GLY A  27      34.792  24.724  23.054  1.00  2.94           N  
ATOM    429  CA  GLY A  27      33.474  24.650  22.429  1.00  2.94           C  
ATOM    430  C   GLY A  27      32.952  25.990  21.890  1.00  2.94           C  
ATOM    431  O   GLY A  27      31.892  26.030  21.260  1.00  2.94           O  
ATOM    432  H   GLY A  27      35.604  24.677  22.442  1.00  2.94           H  
ATOM    433 1HA  GLY A  27      33.525  23.936  21.609  1.00  2.94           H  
ATOM    434 2HA  GLY A  27      32.759  24.246  23.142  1.00  2.94           H  
ATOM    435  N   SER A  28      33.685  27.079  22.126  1.00  3.07           N  
ATOM    436  CA  SER A  28      33.295  28.401  21.635  1.00  3.07           C  
ATOM    437  C   SER A  28      33.152  28.430  20.113  1.00  3.07           C  
ATOM    438  O   SER A  28      33.556  27.499  19.406  1.00  3.07           O  
ATOM    439  CB  SER A  28      34.295  29.465  22.055  1.00  3.07           C  
ATOM    440  OG  SER A  28      34.330  29.621  23.449  1.00  3.07           O  
ATOM    441  H   SER A  28      34.527  27.011  22.698  1.00  3.07           H  
ATOM    442  HA  SER A  28      32.328  28.653  22.070  1.00  3.07           H  
ATOM    443 1HB  SER A  28      35.285  29.186  21.695  1.00  3.07           H  
ATOM    444 2HB  SER A  28      34.038  30.411  21.584  1.00  3.07           H  
ATOM    445  HG  SER A  28      34.757  28.809  23.801  1.00  3.07           H  
ATOM    446  N   GLY A  29      32.512  29.486  19.608  1.00  3.26           N  
ATOM    447  CA  GLY A  29      32.329  29.642  18.170  1.00  3.26           C  
ATOM    448  C   GLY A  29      33.573  30.247  17.527  1.00  3.26           C  
ATOM    449  O   GLY A  29      34.628  30.329  18.160  1.00  3.26           O  
ATOM    450  H   GLY A  29      32.173  30.204  20.231  1.00  3.26           H  
ATOM    451 1HA  GLY A  29      32.118  28.671  17.718  1.00  3.26           H  
ATOM    452 2HA  GLY A  29      31.468  30.281  17.978  1.00  3.26           H  
ATOM    453  N   HIS A  30      33.436  30.691  16.280  1.00  3.47           N  
ATOM    454  CA  HIS A  30      34.572  31.205  15.515  1.00  3.47           C  
ATOM    455  C   HIS A  30      34.437  32.670  15.108  1.00  3.47           C  
ATOM    456  O   HIS A  30      33.342  33.234  15.098  1.00  3.47           O  
ATOM    457  CB  HIS A  30      34.831  30.290  14.327  1.00  3.47           C  
ATOM    458  CG  HIS A  30      35.371  28.959  14.774  1.00  3.47           C  
ATOM    459  ND1 HIS A  30      36.714  28.706  14.833  1.00  3.47           N  
ATOM    460  CD2 HIS A  30      34.763  27.834  15.207  1.00  3.47           C  
ATOM    461  CE1 HIS A  30      36.919  27.485  15.269  1.00  3.47           C  
ATOM    462  NE2 HIS A  30      35.756  26.930  15.496  1.00  3.47           N  
ATOM    463  H   HIS A  30      32.532  30.630  15.837  1.00  3.47           H  
ATOM    464  HA  HIS A  30      35.467  31.149  16.135  1.00  3.47           H  
ATOM    465 1HB  HIS A  30      33.905  30.126  13.793  1.00  3.47           H  
ATOM    466 2HB  HIS A  30      35.540  30.750  13.643  1.00  3.47           H  
ATOM    467  HD1 HIS A  30      37.426  29.367  14.599  1.00  3.47           H  
ATOM    468  HD2 HIS A  30      33.714  27.555  15.345  1.00  3.47           H  
ATOM    469  HE1 HIS A  30      37.925  27.092  15.382  1.00  3.47           H  
ATOM    470  N   ILE A  31      35.587  33.278  14.825  1.00  3.66           N  
ATOM    471  CA  ILE A  31      35.738  34.711  14.578  1.00  3.66           C  
ATOM    472  C   ILE A  31      35.251  35.312  13.242  1.00  3.66           C  
ATOM    473  O   ILE A  31      34.625  36.377  13.237  1.00  3.66           O  
ATOM    474  CB  ILE A  31      37.233  35.040  14.757  1.00  3.66           C  
ATOM    475  CG1 ILE A  31      37.643  34.785  16.195  1.00  3.66           C  
ATOM    476  CG2 ILE A  31      37.523  36.464  14.408  1.00  3.66           C  
ATOM    477  CD1 ILE A  31      39.132  34.812  16.397  1.00  3.66           C  
ATOM    478  H   ILE A  31      36.428  32.701  14.826  1.00  3.66           H  
ATOM    479  HA  ILE A  31      35.190  35.222  15.372  1.00  3.66           H  
ATOM    480  HB  ILE A  31      37.823  34.388  14.123  1.00  3.66           H  
ATOM    481 1HG1 ILE A  31      37.194  35.546  16.828  1.00  3.66           H  
ATOM    482 2HG1 ILE A  31      37.272  33.808  16.505  1.00  3.66           H  
ATOM    483 1HG2 ILE A  31      38.584  36.658  14.543  1.00  3.66           H  
ATOM    484 2HG2 ILE A  31      37.265  36.641  13.394  1.00  3.66           H  
ATOM    485 3HG2 ILE A  31      36.944  37.123  15.053  1.00  3.66           H  
ATOM    486 1HD1 ILE A  31      39.346  34.638  17.438  1.00  3.66           H  
ATOM    487 2HD1 ILE A  31      39.601  34.034  15.788  1.00  3.66           H  
ATOM    488 3HD1 ILE A  31      39.523  35.784  16.110  1.00  3.66           H  
ATOM    489  N   THR A  32      35.630  34.744  12.098  1.00  3.76           N  
ATOM    490  CA  THR A  32      35.188  35.365  10.840  1.00  3.76           C  
ATOM    491  C   THR A  32      34.802  34.459   9.672  1.00  3.76           C  
ATOM    492  O   THR A  32      33.772  34.674   9.033  1.00  3.76           O  
ATOM    493  CB  THR A  32      36.191  36.420  10.373  1.00  3.76           C  
ATOM    494  OG1 THR A  32      36.271  37.431  11.381  1.00  3.76           O  
ATOM    495  CG2 THR A  32      35.735  37.040   9.068  1.00  3.76           C  
ATOM    496  H   THR A  32      36.158  33.890  12.103  1.00  3.76           H  
ATOM    497  HA  THR A  32      34.283  35.922  11.074  1.00  3.76           H  
ATOM    498  HB  THR A  32      37.173  35.968  10.233  1.00  3.76           H  
ATOM    499  HG1 THR A  32      35.482  37.339  11.987  1.00  3.76           H  
ATOM    500 1HG2 THR A  32      36.450  37.800   8.757  1.00  3.76           H  
ATOM    501 2HG2 THR A  32      35.668  36.270   8.300  1.00  3.76           H  
ATOM    502 3HG2 THR A  32      34.757  37.498   9.207  1.00  3.76           H  
ATOM    503  N   GLY A  33      35.665  33.506   9.338  1.00  3.72           N  
ATOM    504  CA  GLY A  33      35.506  32.720   8.115  1.00  3.72           C  
ATOM    505  C   GLY A  33      34.204  31.934   8.053  1.00  3.72           C  
ATOM    506  O   GLY A  33      33.706  31.444   9.071  1.00  3.72           O  
ATOM    507  H   GLY A  33      36.480  33.361   9.911  1.00  3.72           H  
ATOM    508 1HA  GLY A  33      35.559  33.391   7.257  1.00  3.72           H  
ATOM    509 2HA  GLY A  33      36.348  32.034   8.024  1.00  3.72           H  
ATOM    510  N   ASN A  34      33.740  31.716   6.810  1.00  3.56           N  
ATOM    511  CA  ASN A  34      32.492  31.018   6.462  1.00  3.56           C  
ATOM    512  C   ASN A  34      32.436  29.590   6.978  1.00  3.56           C  
ATOM    513  O   ASN A  34      31.363  29.012   7.138  1.00  3.56           O  
ATOM    514  CB  ASN A  34      32.298  31.010   4.955  1.00  3.56           C  
ATOM    515  CG  ASN A  34      31.901  32.353   4.387  1.00  3.56           C  
ATOM    516  OD1 ASN A  34      31.430  33.242   5.104  1.00  3.56           O  
ATOM    517  ND2 ASN A  34      32.089  32.514   3.101  1.00  3.56           N  
ATOM    518  H   ASN A  34      34.261  32.128   6.049  1.00  3.56           H  
ATOM    519  HA  ASN A  34      31.662  31.558   6.920  1.00  3.56           H  
ATOM    520 1HB  ASN A  34      33.223  30.684   4.475  1.00  3.56           H  
ATOM    521 2HB  ASN A  34      31.529  30.282   4.698  1.00  3.56           H  
ATOM    522 1HD2 ASN A  34      31.848  33.382   2.666  1.00  3.56           H  
ATOM    523 2HD2 ASN A  34      32.473  31.770   2.555  1.00  3.56           H  
ATOM    524  N   TYR A  35      33.600  29.023   7.252  1.00  3.33           N  
ATOM    525  CA  TYR A  35      33.687  27.679   7.778  1.00  3.33           C  
ATOM    526  C   TYR A  35      32.974  27.598   9.119  1.00  3.33           C  
ATOM    527  O   TYR A  35      32.445  26.536   9.482  1.00  3.33           O  
ATOM    528  CB  TYR A  35      35.151  27.296   7.974  1.00  3.33           C  
ATOM    529  CG  TYR A  35      35.872  26.927   6.724  1.00  3.33           C  
ATOM    530  CD1 TYR A  35      36.768  27.813   6.154  1.00  3.33           C  
ATOM    531  CD2 TYR A  35      35.663  25.683   6.155  1.00  3.33           C  
ATOM    532  CE1 TYR A  35      37.450  27.457   5.007  1.00  3.33           C  
ATOM    533  CE2 TYR A  35      36.342  25.321   5.016  1.00  3.33           C  
ATOM    534  CZ  TYR A  35      37.234  26.204   4.437  1.00  3.33           C  
ATOM    535  OH  TYR A  35      37.917  25.848   3.294  1.00  3.33           O  
ATOM    536  H   TYR A  35      34.441  29.555   7.095  1.00  3.33           H  
ATOM    537  HA  TYR A  35      33.205  26.991   7.084  1.00  3.33           H  
ATOM    538 1HB  TYR A  35      35.681  28.134   8.434  1.00  3.33           H  
ATOM    539 2HB  TYR A  35      35.223  26.460   8.663  1.00  3.33           H  
ATOM    540  HD1 TYR A  35      36.934  28.790   6.609  1.00  3.33           H  
ATOM    541  HD2 TYR A  35      34.963  24.988   6.612  1.00  3.33           H  
ATOM    542  HE1 TYR A  35      38.154  28.155   4.554  1.00  3.33           H  
ATOM    543  HE2 TYR A  35      36.178  24.340   4.569  1.00  3.33           H  
ATOM    544  HH  TYR A  35      37.649  24.965   3.025  1.00  3.33           H  
ATOM    545  N   ALA A  36      33.073  28.688   9.909  1.00  3.10           N  
ATOM    546  CA  ALA A  36      32.513  28.794  11.256  1.00  3.10           C  
ATOM    547  C   ALA A  36      32.850  27.565  12.092  1.00  3.10           C  
ATOM    548  O   ALA A  36      32.052  27.131  12.922  1.00  3.10           O  
ATOM    549  CB  ALA A  36      31.012  28.986  11.162  1.00  3.10           C  
ATOM    550  H   ALA A  36      33.498  29.530   9.525  1.00  3.10           H  
ATOM    551  HA  ALA A  36      32.954  29.664  11.735  1.00  3.10           H  
ATOM    552 1HB  ALA A  36      30.592  29.090  12.157  1.00  3.10           H  
ATOM    553 2HB  ALA A  36      30.804  29.884  10.577  1.00  3.10           H  
ATOM    554 3HB  ALA A  36      30.577  28.133  10.664  1.00  3.10           H  
ATOM    555  N   SER A  37      34.044  27.030  11.872  1.00  2.91           N  
ATOM    556  CA  SER A  37      34.491  25.778  12.449  1.00  2.91           C  
ATOM    557  C   SER A  37      35.992  25.622  12.475  1.00  2.91           C  
ATOM    558  O   SER A  37      36.725  26.289  11.740  1.00  2.91           O  
ATOM    559  CB  SER A  37      33.906  24.643  11.649  1.00  2.91           C  
ATOM    560  OG  SER A  37      34.316  24.734  10.329  1.00  2.91           O  
ATOM    561  H   SER A  37      34.651  27.500  11.219  1.00  2.91           H  
ATOM    562  HA  SER A  37      34.117  25.709  13.471  1.00  2.91           H  
ATOM    563 1HB  SER A  37      34.262  23.705  12.059  1.00  2.91           H  
ATOM    564 2HB  SER A  37      32.831  24.646  11.705  1.00  2.91           H  
ATOM    565  HG  SER A  37      33.680  25.377   9.932  1.00  2.91           H  
ATOM    566  N   HIS A  38      36.431  24.610  13.218  1.00  2.79           N  
ATOM    567  CA  HIS A  38      37.831  24.214  13.314  1.00  2.79           C  
ATOM    568  C   HIS A  38      38.415  23.667  12.011  1.00  2.79           C  
ATOM    569  O   HIS A  38      39.601  23.349  11.940  1.00  2.79           O  
ATOM    570  CB  HIS A  38      38.015  23.200  14.429  1.00  2.79           C  
ATOM    571  CG  HIS A  38      37.237  21.927  14.246  1.00  2.79           C  
ATOM    572  ND1 HIS A  38      35.892  21.838  14.535  1.00  2.79           N  
ATOM    573  CD2 HIS A  38      37.614  20.699  13.814  1.00  2.79           C  
ATOM    574  CE1 HIS A  38      35.471  20.608  14.298  1.00  2.79           C  
ATOM    575  NE2 HIS A  38      36.501  19.892  13.855  1.00  2.79           N  
ATOM    576  H   HIS A  38      35.755  24.115  13.791  1.00  2.79           H  
ATOM    577  HA  HIS A  38      38.421  25.092  13.579  1.00  2.79           H  
ATOM    578 1HB  HIS A  38      39.069  22.953  14.540  1.00  2.79           H  
ATOM    579 2HB  HIS A  38      37.689  23.667  15.337  1.00  2.79           H  
ATOM    580  HD1 HIS A  38      35.331  22.589  14.940  1.00  2.79           H  
ATOM    581  HD2 HIS A  38      38.570  20.295  13.480  1.00  2.79           H  
ATOM    582  HE1 HIS A  38      34.429  20.340  14.475  1.00  2.79           H  
ATOM    583  N   ARG A  39      37.586  23.589  10.964  1.00  2.73           N  
ATOM    584  CA  ARG A  39      38.027  23.195   9.639  1.00  2.73           C  
ATOM    585  C   ARG A  39      39.046  24.218   9.104  1.00  2.73           C  
ATOM    586  O   ARG A  39      39.819  23.910   8.194  1.00  2.73           O  
ATOM    587  CB  ARG A  39      36.842  23.065   8.691  1.00  2.73           C  
ATOM    588  CG  ARG A  39      35.894  21.892   9.021  1.00  2.73           C  
ATOM    589  CD  ARG A  39      34.717  21.791   8.078  1.00  2.73           C  
ATOM    590  NE  ARG A  39      33.772  22.896   8.222  1.00  2.73           N  
ATOM    591  CZ  ARG A  39      32.697  23.088   7.420  1.00  2.73           C  
ATOM    592  NH1 ARG A  39      32.456  22.234   6.443  1.00  2.73           N  
ATOM    593  NH2 ARG A  39      31.883  24.124   7.595  1.00  2.73           N  
ATOM    594  H   ARG A  39      36.616  23.845  11.092  1.00  2.73           H  
ATOM    595  HA  ARG A  39      38.515  22.224   9.710  1.00  2.73           H  
ATOM    596 1HB  ARG A  39      36.260  23.982   8.726  1.00  2.73           H  
ATOM    597 2HB  ARG A  39      37.201  22.943   7.670  1.00  2.73           H  
ATOM    598 1HG  ARG A  39      36.448  20.955   8.980  1.00  2.73           H  
ATOM    599 2HG  ARG A  39      35.501  22.032  10.033  1.00  2.73           H  
ATOM    600 1HD  ARG A  39      35.083  21.792   7.054  1.00  2.73           H  
ATOM    601 2HD  ARG A  39      34.182  20.863   8.267  1.00  2.73           H  
ATOM    602  HE  ARG A  39      33.933  23.554   8.973  1.00  2.73           H  
ATOM    603 1HH1 ARG A  39      33.071  21.444   6.298  1.00  2.73           H  
ATOM    604 2HH1 ARG A  39      31.659  22.369   5.837  1.00  2.73           H  
ATOM    605 1HH2 ARG A  39      32.054  24.827   8.334  1.00  2.73           H  
ATOM    606 2HH2 ARG A  39      31.091  24.247   6.983  1.00  2.73           H  
ATOM    607  N   SER A  40      39.061  25.431   9.688  1.00  2.69           N  
ATOM    608  CA  SER A  40      40.054  26.431   9.330  1.00  2.69           C  
ATOM    609  C   SER A  40      40.527  27.229  10.531  1.00  2.69           C  
ATOM    610  O   SER A  40      39.762  27.948  11.185  1.00  2.69           O  
ATOM    611  CB  SER A  40      39.556  27.423   8.313  1.00  2.69           C  
ATOM    612  OG  SER A  40      40.572  28.395   8.055  1.00  2.69           O  
ATOM    613  H   SER A  40      38.374  25.643  10.414  1.00  2.69           H  
ATOM    614  HA  SER A  40      40.918  25.917   8.913  1.00  2.69           H  
ATOM    615 1HB  SER A  40      39.296  26.900   7.394  1.00  2.69           H  
ATOM    616 2HB  SER A  40      38.659  27.912   8.694  1.00  2.69           H  
ATOM    617  HG  SER A  40      41.201  27.953   7.463  1.00  2.69           H  
ATOM    618  N   LEU A  41      41.838  27.219  10.726  1.00  2.65           N  
ATOM    619  CA  LEU A  41      42.459  27.967  11.806  1.00  2.65           C  
ATOM    620  C   LEU A  41      42.250  29.464  11.680  1.00  2.65           C  
ATOM    621  O   LEU A  41      42.398  30.183  12.663  1.00  2.65           O  
ATOM    622  CB  LEU A  41      43.959  27.676  11.893  1.00  2.65           C  
ATOM    623  CG  LEU A  41      44.342  26.299  12.387  1.00  2.65           C  
ATOM    624  CD1 LEU A  41      45.860  26.149  12.310  1.00  2.65           C  
ATOM    625  CD2 LEU A  41      43.837  26.137  13.827  1.00  2.65           C  
ATOM    626  H   LEU A  41      42.414  26.632  10.137  1.00  2.65           H  
ATOM    627  HA  LEU A  41      41.999  27.644  12.741  1.00  2.65           H  
ATOM    628 1HB  LEU A  41      44.391  27.798  10.896  1.00  2.65           H  
ATOM    629 2HB  LEU A  41      44.415  28.398  12.536  1.00  2.65           H  
ATOM    630  HG  LEU A  41      43.886  25.534  11.753  1.00  2.65           H  
ATOM    631 1HD1 LEU A  41      46.149  25.159  12.665  1.00  2.65           H  
ATOM    632 2HD1 LEU A  41      46.188  26.272  11.278  1.00  2.65           H  
ATOM    633 3HD1 LEU A  41      46.332  26.909  12.934  1.00  2.65           H  
ATOM    634 1HD2 LEU A  41      44.106  25.148  14.199  1.00  2.65           H  
ATOM    635 2HD2 LEU A  41      44.289  26.894  14.461  1.00  2.65           H  
ATOM    636 3HD2 LEU A  41      42.751  26.250  13.849  1.00  2.65           H  
ATOM    637  N   SER A  42      41.896  29.950  10.488  1.00  2.59           N  
ATOM    638  CA  SER A  42      41.729  31.379  10.289  1.00  2.59           C  
ATOM    639  C   SER A  42      40.645  31.992  11.176  1.00  2.59           C  
ATOM    640  O   SER A  42      40.639  33.206  11.384  1.00  2.59           O  
ATOM    641  CB  SER A  42      41.409  31.666   8.832  1.00  2.59           C  
ATOM    642  OG  SER A  42      40.160  31.138   8.462  1.00  2.59           O  
ATOM    643  H   SER A  42      41.702  29.324   9.704  1.00  2.59           H  
ATOM    644  HA  SER A  42      42.674  31.862  10.532  1.00  2.59           H  
ATOM    645 1HB  SER A  42      41.409  32.748   8.673  1.00  2.59           H  
ATOM    646 2HB  SER A  42      42.182  31.244   8.197  1.00  2.59           H  
ATOM    647  HG  SER A  42      40.288  30.175   8.373  1.00  2.59           H  
ATOM    648  N   GLY A  43      39.713  31.177  11.687  1.00  2.54           N  
ATOM    649  CA  GLY A  43      38.678  31.714  12.556  1.00  2.54           C  
ATOM    650  C   GLY A  43      38.830  31.259  14.009  1.00  2.54           C  
ATOM    651  O   GLY A  43      37.947  31.524  14.829  1.00  2.54           O  
ATOM    652  H   GLY A  43      39.744  30.173  11.489  1.00  2.54           H  
ATOM    653 1HA  GLY A  43      38.702  32.800  12.512  1.00  2.54           H  
ATOM    654 2HA  GLY A  43      37.707  31.402  12.179  1.00  2.54           H  
ATOM    655  N   CYS A  44      39.900  30.523  14.327  1.00  2.51           N  
ATOM    656  CA  CYS A  44      40.075  29.991  15.681  1.00  2.51           C  
ATOM    657  C   CYS A  44      40.859  30.961  16.572  1.00  2.51           C  
ATOM    658  O   CYS A  44      42.020  31.234  16.272  1.00  2.51           O  
ATOM    659  CB  CYS A  44      40.788  28.641  15.662  1.00  2.51           C  
ATOM    660  SG  CYS A  44      41.063  27.941  17.304  1.00  2.51           S  
ATOM    661  H   CYS A  44      40.632  30.360  13.635  1.00  2.51           H  
ATOM    662  HA  CYS A  44      39.093  29.796  16.084  1.00  2.51           H  
ATOM    663 1HB  CYS A  44      40.206  27.927  15.080  1.00  2.51           H  
ATOM    664 2HB  CYS A  44      41.742  28.739  15.170  1.00  2.51           H  
ATOM    665  HG  CYS A  44      39.777  27.725  17.597  1.00  2.51           H  
ATOM    666  N   PRO A  45      40.297  31.473  17.688  1.00  2.53           N  
ATOM    667  CA  PRO A  45      40.951  32.413  18.596  1.00  2.53           C  
ATOM    668  C   PRO A  45      42.291  31.906  19.134  1.00  2.53           C  
ATOM    669  O   PRO A  45      43.169  32.686  19.497  1.00  2.53           O  
ATOM    670  CB  PRO A  45      39.936  32.512  19.747  1.00  2.53           C  
ATOM    671  CG  PRO A  45      38.602  32.162  19.137  1.00  2.53           C  
ATOM    672  CD  PRO A  45      38.907  31.118  18.090  1.00  2.53           C  
ATOM    673  HA  PRO A  45      41.092  33.375  18.088  1.00  2.53           H  
ATOM    674 1HB  PRO A  45      40.219  31.837  20.556  1.00  2.53           H  
ATOM    675 2HB  PRO A  45      39.951  33.528  20.164  1.00  2.53           H  
ATOM    676 1HG  PRO A  45      37.925  31.774  19.912  1.00  2.53           H  
ATOM    677 2HG  PRO A  45      38.118  33.051  18.725  1.00  2.53           H  
ATOM    678 1HD  PRO A  45      38.853  30.098  18.510  1.00  2.53           H  
ATOM    679 2HD  PRO A  45      38.186  31.283  17.280  1.00  2.53           H  
ATOM    680  N   LEU A  46      42.432  30.585  19.185  1.00  2.64           N  
ATOM    681  CA  LEU A  46      43.615  29.908  19.688  1.00  2.64           C  
ATOM    682  C   LEU A  46      44.621  29.527  18.615  1.00  2.64           C  
ATOM    683  O   LEU A  46      45.638  28.900  18.935  1.00  2.64           O  
ATOM    684  CB  LEU A  46      43.192  28.649  20.436  1.00  2.64           C  
ATOM    685  CG  LEU A  46      42.827  28.822  21.887  1.00  2.64           C  
ATOM    686  CD1 LEU A  46      41.802  29.911  22.034  1.00  2.64           C  
ATOM    687  CD2 LEU A  46      42.296  27.529  22.373  1.00  2.64           C  
ATOM    688  H   LEU A  46      41.672  30.005  18.864  1.00  2.64           H  
ATOM    689  HA  LEU A  46      44.110  30.575  20.390  1.00  2.64           H  
ATOM    690 1HB  LEU A  46      42.325  28.225  19.944  1.00  2.64           H  
ATOM    691 2HB  LEU A  46      43.999  27.920  20.385  1.00  2.64           H  
ATOM    692  HG  LEU A  46      43.703  29.093  22.473  1.00  2.64           H  
ATOM    693 1HD1 LEU A  46      41.524  30.011  23.086  1.00  2.64           H  
ATOM    694 2HD1 LEU A  46      42.223  30.844  21.690  1.00  2.64           H  
ATOM    695 3HD1 LEU A  46      40.938  29.675  21.449  1.00  2.64           H  
ATOM    696 1HD2 LEU A  46      42.037  27.626  23.399  1.00  2.64           H  
ATOM    697 2HD2 LEU A  46      41.422  27.234  21.804  1.00  2.64           H  
ATOM    698 3HD2 LEU A  46      43.063  26.784  22.271  1.00  2.64           H  
ATOM    699  N   ALA A  47      44.352  29.846  17.349  1.00  2.81           N  
ATOM    700  CA  ALA A  47      45.256  29.438  16.279  1.00  2.81           C  
ATOM    701  C   ALA A  47      46.669  29.959  16.450  1.00  2.81           C  
ATOM    702  O   ALA A  47      47.629  29.236  16.207  1.00  2.81           O  
ATOM    703  CB  ALA A  47      44.760  29.924  14.948  1.00  2.81           C  
ATOM    704  H   ALA A  47      43.511  30.376  17.107  1.00  2.81           H  
ATOM    705  HA  ALA A  47      45.293  28.347  16.273  1.00  2.81           H  
ATOM    706 1HB  ALA A  47      45.435  29.586  14.170  1.00  2.81           H  
ATOM    707 2HB  ALA A  47      43.772  29.539  14.761  1.00  2.81           H  
ATOM    708 3HB  ALA A  47      44.721  31.010  14.944  1.00  2.81           H  
ATOM    709  N   ASP A  48      46.831  31.197  16.915  1.00  3.04           N  
ATOM    710  CA  ASP A  48      48.187  31.715  17.038  1.00  3.04           C  
ATOM    711  C   ASP A  48      48.921  30.949  18.130  1.00  3.04           C  
ATOM    712  O   ASP A  48      50.101  30.628  17.999  1.00  3.04           O  
ATOM    713  CB  ASP A  48      48.170  33.220  17.339  1.00  3.04           C  
ATOM    714  CG  ASP A  48      49.543  33.915  17.160  1.00  3.04           C  
ATOM    715  OD1 ASP A  48      50.028  33.936  16.054  1.00  3.04           O  
ATOM    716  OD2 ASP A  48      50.082  34.431  18.124  1.00  3.04           O  
ATOM    717  H   ASP A  48      46.030  31.773  17.140  1.00  3.04           H  
ATOM    718  HA  ASP A  48      48.711  31.553  16.092  1.00  3.04           H  
ATOM    719 1HB  ASP A  48      47.445  33.713  16.690  1.00  3.04           H  
ATOM    720 2HB  ASP A  48      47.839  33.375  18.368  1.00  3.04           H  
ATOM    721  N   LYS A  49      48.211  30.637  19.214  1.00  3.28           N  
ATOM    722  CA  LYS A  49      48.826  29.938  20.330  1.00  3.28           C  
ATOM    723  C   LYS A  49      49.150  28.504  19.940  1.00  3.28           C  
ATOM    724  O   LYS A  49      50.212  27.976  20.275  1.00  3.28           O  
ATOM    725  CB  LYS A  49      47.895  29.954  21.539  1.00  3.28           C  
ATOM    726  CG  LYS A  49      47.712  31.329  22.174  1.00  3.28           C  
ATOM    727  CD  LYS A  49      46.739  31.282  23.353  1.00  3.28           C  
ATOM    728  CE  LYS A  49      46.556  32.665  23.974  1.00  3.28           C  
ATOM    729  NZ  LYS A  49      45.584  32.646  25.105  1.00  3.28           N  
ATOM    730  H   LYS A  49      47.235  30.893  19.259  1.00  3.28           H  
ATOM    731  HA  LYS A  49      49.760  30.441  20.590  1.00  3.28           H  
ATOM    732 1HB  LYS A  49      46.907  29.584  21.243  1.00  3.28           H  
ATOM    733 2HB  LYS A  49      48.281  29.279  22.303  1.00  3.28           H  
ATOM    734 1HG  LYS A  49      48.678  31.699  22.522  1.00  3.28           H  
ATOM    735 2HG  LYS A  49      47.327  32.022  21.423  1.00  3.28           H  
ATOM    736 1HD  LYS A  49      45.769  30.917  23.005  1.00  3.28           H  
ATOM    737 2HD  LYS A  49      47.117  30.597  24.112  1.00  3.28           H  
ATOM    738 1HE  LYS A  49      47.518  33.020  24.342  1.00  3.28           H  
ATOM    739 2HE  LYS A  49      46.194  33.352  23.209  1.00  3.28           H  
ATOM    740 1HZ  LYS A  49      45.493  33.578  25.485  1.00  3.28           H  
ATOM    741 2HZ  LYS A  49      44.684  32.330  24.775  1.00  3.28           H  
ATOM    742 3HZ  LYS A  49      45.916  32.021  25.826  1.00  3.28           H  
ATOM    743  N   SER A  50      48.237  27.888  19.187  1.00  3.52           N  
ATOM    744  CA  SER A  50      48.386  26.507  18.776  1.00  3.52           C  
ATOM    745  C   SER A  50      49.604  26.363  17.890  1.00  3.52           C  
ATOM    746  O   SER A  50      50.433  25.467  18.089  1.00  3.52           O  
ATOM    747  CB  SER A  50      47.150  26.092  17.998  1.00  3.52           C  
ATOM    748  OG  SER A  50      46.006  26.141  18.812  1.00  3.52           O  
ATOM    749  H   SER A  50      47.386  28.380  18.930  1.00  3.52           H  
ATOM    750  HA  SER A  50      48.506  25.882  19.660  1.00  3.52           H  
ATOM    751 1HB  SER A  50      47.021  26.755  17.143  1.00  3.52           H  
ATOM    752 2HB  SER A  50      47.286  25.084  17.613  1.00  3.52           H  
ATOM    753  HG  SER A  50      45.876  27.097  19.020  1.00  3.52           H  
ATOM    754  N   LEU A  51      49.755  27.284  16.946  1.00  3.71           N  
ATOM    755  CA  LEU A  51      50.882  27.249  16.045  1.00  3.71           C  
ATOM    756  C   LEU A  51      52.180  27.493  16.798  1.00  3.71           C  
ATOM    757  O   LEU A  51      53.179  26.827  16.545  1.00  3.71           O  
ATOM    758  CB  LEU A  51      50.650  28.256  14.929  1.00  3.71           C  
ATOM    759  CG  LEU A  51      49.481  27.867  13.986  1.00  3.71           C  
ATOM    760  CD1 LEU A  51      49.168  29.012  13.045  1.00  3.71           C  
ATOM    761  CD2 LEU A  51      49.859  26.610  13.222  1.00  3.71           C  
ATOM    762  H   LEU A  51      49.046  28.014  16.826  1.00  3.71           H  
ATOM    763  HA  LEU A  51      50.931  26.253  15.600  1.00  3.71           H  
ATOM    764 1HB  LEU A  51      50.411  29.226  15.382  1.00  3.71           H  
ATOM    765 2HB  LEU A  51      51.559  28.357  14.340  1.00  3.71           H  
ATOM    766  HG  LEU A  51      48.592  27.665  14.577  1.00  3.71           H  
ATOM    767 1HD1 LEU A  51      48.338  28.732  12.397  1.00  3.71           H  
ATOM    768 2HD1 LEU A  51      48.890  29.892  13.632  1.00  3.71           H  
ATOM    769 3HD1 LEU A  51      50.043  29.238  12.439  1.00  3.71           H  
ATOM    770 1HD2 LEU A  51      49.038  26.320  12.568  1.00  3.71           H  
ATOM    771 2HD2 LEU A  51      50.750  26.801  12.624  1.00  3.71           H  
ATOM    772 3HD2 LEU A  51      50.061  25.810  13.925  1.00  3.71           H  
ATOM    773  N   ARG A  52      52.167  28.413  17.773  1.00  3.85           N  
ATOM    774  CA  ARG A  52      53.378  28.659  18.542  1.00  3.85           C  
ATOM    775  C   ARG A  52      53.793  27.433  19.333  1.00  3.85           C  
ATOM    776  O   ARG A  52      54.984  27.107  19.398  1.00  3.85           O  
ATOM    777  CB  ARG A  52      53.178  29.836  19.472  1.00  3.85           C  
ATOM    778  CG  ARG A  52      53.126  31.175  18.768  1.00  3.85           C  
ATOM    779  CD  ARG A  52      52.822  32.266  19.704  1.00  3.85           C  
ATOM    780  NE  ARG A  52      52.571  33.492  19.011  1.00  3.85           N  
ATOM    781  CZ  ARG A  52      53.467  34.380  18.605  1.00  3.85           C  
ATOM    782  NH1 ARG A  52      54.759  34.222  18.828  1.00  3.85           N  
ATOM    783  NH2 ARG A  52      52.992  35.420  17.969  1.00  3.85           N  
ATOM    784  H   ARG A  52      51.333  28.970  17.960  1.00  3.85           H  
ATOM    785  HA  ARG A  52      54.174  28.903  17.859  1.00  3.85           H  
ATOM    786 1HB  ARG A  52      52.241  29.712  20.012  1.00  3.85           H  
ATOM    787 2HB  ARG A  52      53.981  29.866  20.206  1.00  3.85           H  
ATOM    788 1HG  ARG A  52      54.105  31.379  18.338  1.00  3.85           H  
ATOM    789 2HG  ARG A  52      52.397  31.168  17.973  1.00  3.85           H  
ATOM    790 1HD  ARG A  52      51.924  32.009  20.267  1.00  3.85           H  
ATOM    791 2HD  ARG A  52      53.654  32.418  20.385  1.00  3.85           H  
ATOM    792  HE  ARG A  52      51.594  33.712  18.770  1.00  3.85           H  
ATOM    793 1HH1 ARG A  52      55.088  33.404  19.321  1.00  3.85           H  
ATOM    794 2HH1 ARG A  52      55.416  34.916  18.504  1.00  3.85           H  
ATOM    795 1HH2 ARG A  52      51.960  35.448  17.837  1.00  3.85           H  
ATOM    796 2HH2 ARG A  52      53.596  36.143  17.622  1.00  3.85           H  
ATOM    797  N   ASN A  53      52.818  26.712  19.889  1.00  3.96           N  
ATOM    798  CA  ASN A  53      53.129  25.514  20.648  1.00  3.96           C  
ATOM    799  C   ASN A  53      53.734  24.454  19.733  1.00  3.96           C  
ATOM    800  O   ASN A  53      54.703  23.786  20.109  1.00  3.96           O  
ATOM    801  CB  ASN A  53      51.882  24.993  21.328  1.00  3.96           C  
ATOM    802  CG  ASN A  53      51.450  25.857  22.486  1.00  3.96           C  
ATOM    803  OD1 ASN A  53      52.238  26.627  23.054  1.00  3.96           O  
ATOM    804  ND2 ASN A  53      50.198  25.745  22.847  1.00  3.96           N  
ATOM    805  H   ASN A  53      51.850  27.028  19.819  1.00  3.96           H  
ATOM    806  HA  ASN A  53      53.871  25.762  21.405  1.00  3.96           H  
ATOM    807 1HB  ASN A  53      51.069  24.953  20.602  1.00  3.96           H  
ATOM    808 2HB  ASN A  53      52.056  23.980  21.683  1.00  3.96           H  
ATOM    809 1HD2 ASN A  53      49.846  26.293  23.604  1.00  3.96           H  
ATOM    810 2HD2 ASN A  53      49.595  25.116  22.360  1.00  3.96           H  
ATOM    811  N   LEU A  54      53.205  24.332  18.515  1.00  4.14           N  
ATOM    812  CA  LEU A  54      53.746  23.373  17.562  1.00  4.14           C  
ATOM    813  C   LEU A  54      55.156  23.763  17.130  1.00  4.14           C  
ATOM    814  O   LEU A  54      56.049  22.915  17.035  1.00  4.14           O  
ATOM    815  CB  LEU A  54      52.824  23.274  16.349  1.00  4.14           C  
ATOM    816  CG  LEU A  54      51.474  22.622  16.625  1.00  4.14           C  
ATOM    817  CD1 LEU A  54      50.582  22.774  15.406  1.00  4.14           C  
ATOM    818  CD2 LEU A  54      51.700  21.156  16.974  1.00  4.14           C  
ATOM    819  H   LEU A  54      52.389  24.895  18.259  1.00  4.14           H  
ATOM    820  HA  LEU A  54      53.790  22.399  18.046  1.00  4.14           H  
ATOM    821 1HB  LEU A  54      52.634  24.280  15.977  1.00  4.14           H  
ATOM    822 2HB  LEU A  54      53.324  22.704  15.570  1.00  4.14           H  
ATOM    823  HG  LEU A  54      50.992  23.118  17.463  1.00  4.14           H  
ATOM    824 1HD1 LEU A  54      49.614  22.316  15.603  1.00  4.14           H  
ATOM    825 2HD1 LEU A  54      50.445  23.828  15.197  1.00  4.14           H  
ATOM    826 3HD1 LEU A  54      51.047  22.289  14.550  1.00  4.14           H  
ATOM    827 1HD2 LEU A  54      50.740  20.682  17.181  1.00  4.14           H  
ATOM    828 2HD2 LEU A  54      52.183  20.651  16.138  1.00  4.14           H  
ATOM    829 3HD2 LEU A  54      52.336  21.087  17.857  1.00  4.14           H  
ATOM    830  N   MET A  55      55.393  25.054  16.920  1.00  4.55           N  
ATOM    831  CA  MET A  55      56.726  25.461  16.523  1.00  4.55           C  
ATOM    832  C   MET A  55      57.698  25.156  17.653  1.00  4.55           C  
ATOM    833  O   MET A  55      58.806  24.675  17.412  1.00  4.55           O  
ATOM    834  CB  MET A  55      56.747  26.940  16.138  1.00  4.55           C  
ATOM    835  CG  MET A  55      56.033  27.252  14.811  1.00  4.55           C  
ATOM    836  SD  MET A  55      56.254  28.954  14.247  1.00  4.55           S  
ATOM    837  CE  MET A  55      55.232  29.849  15.409  1.00  4.55           C  
ATOM    838  H   MET A  55      54.642  25.740  16.996  1.00  4.55           H  
ATOM    839  HA  MET A  55      57.025  24.873  15.656  1.00  4.55           H  
ATOM    840 1HB  MET A  55      56.251  27.518  16.921  1.00  4.55           H  
ATOM    841 2HB  MET A  55      57.776  27.289  16.070  1.00  4.55           H  
ATOM    842 1HG  MET A  55      56.415  26.585  14.040  1.00  4.55           H  
ATOM    843 2HG  MET A  55      54.973  27.063  14.914  1.00  4.55           H  
ATOM    844 1HE  MET A  55      55.257  30.911  15.176  1.00  4.55           H  
ATOM    845 2HE  MET A  55      54.203  29.483  15.353  1.00  4.55           H  
ATOM    846 3HE  MET A  55      55.626  29.694  16.407  1.00  4.55           H  
ATOM    847  N   ALA A  56      57.276  25.392  18.901  1.00  5.38           N  
ATOM    848  CA  ALA A  56      58.125  25.086  20.043  1.00  5.38           C  
ATOM    849  C   ALA A  56      58.405  23.588  20.132  1.00  5.38           C  
ATOM    850  O   ALA A  56      59.552  23.169  20.322  1.00  5.38           O  
ATOM    851  CB  ALA A  56      57.465  25.552  21.324  1.00  5.38           C  
ATOM    852  H   ALA A  56      56.359  25.810  19.062  1.00  5.38           H  
ATOM    853  HA  ALA A  56      59.069  25.609  19.915  1.00  5.38           H  
ATOM    854 1HB  ALA A  56      58.117  25.336  22.169  1.00  5.38           H  
ATOM    855 2HB  ALA A  56      57.278  26.624  21.269  1.00  5.38           H  
ATOM    856 3HB  ALA A  56      56.520  25.030  21.455  1.00  5.38           H  
ATOM    857  N   ALA A  57      57.373  22.775  19.877  1.00  6.81           N  
ATOM    858  CA  ALA A  57      57.468  21.321  19.957  1.00  6.81           C  
ATOM    859  C   ALA A  57      58.531  20.778  19.025  1.00  6.81           C  
ATOM    860  O   ALA A  57      59.224  19.813  19.353  1.00  6.81           O  
ATOM    861  CB  ALA A  57      56.131  20.689  19.603  1.00  6.81           C  
ATOM    862  H   ALA A  57      56.456  23.184  19.700  1.00  6.81           H  
ATOM    863  HA  ALA A  57      57.737  21.057  20.978  1.00  6.81           H  
ATOM    864 1HB  ALA A  57      56.206  19.608  19.690  1.00  6.81           H  
ATOM    865 2HB  ALA A  57      55.362  21.062  20.279  1.00  6.81           H  
ATOM    866 3HB  ALA A  57      55.869  20.948  18.582  1.00  6.81           H  
ATOM    867  N   HIS A  58      58.680  21.420  17.876  1.00  9.03           N  
ATOM    868  CA  HIS A  58      59.651  20.992  16.891  1.00  9.03           C  
ATOM    869  C   HIS A  58      60.937  21.831  16.891  1.00  9.03           C  
ATOM    870  O   HIS A  58      61.762  21.690  15.985  1.00  9.03           O  
ATOM    871  CB  HIS A  58      59.001  21.011  15.509  1.00  9.03           C  
ATOM    872  CG  HIS A  58      57.879  20.013  15.385  1.00  9.03           C  
ATOM    873  ND1 HIS A  58      58.102  18.650  15.317  1.00  9.03           N  
ATOM    874  CD2 HIS A  58      56.533  20.176  15.323  1.00  9.03           C  
ATOM    875  CE1 HIS A  58      56.943  18.022  15.221  1.00  9.03           C  
ATOM    876  NE2 HIS A  58      55.979  18.924  15.222  1.00  9.03           N  
ATOM    877  H   HIS A  58      58.052  22.199  17.661  1.00  9.03           H  
ATOM    878  HA  HIS A  58      59.940  19.964  17.103  1.00  9.03           H  
ATOM    879 1HB  HIS A  58      58.594  22.010  15.320  1.00  9.03           H  
ATOM    880 2HB  HIS A  58      59.747  20.802  14.745  1.00  9.03           H  
ATOM    881  HD2 HIS A  58      55.989  21.115  15.349  1.00  9.03           H  
ATOM    882  HE1 HIS A  58      56.806  16.943  15.151  1.00  9.03           H  
ATOM    883  HE2 HIS A  58      54.990  18.732  15.159  1.00  9.03           H  
ATOM    884  N   SER A  59      61.119  22.693  17.903  1.00 12.13           N  
ATOM    885  CA  SER A  59      62.321  23.521  17.998  1.00 12.13           C  
ATOM    886  C   SER A  59      63.205  23.144  19.188  1.00 12.13           C  
ATOM    887  O   SER A  59      64.434  23.130  19.066  1.00 12.13           O  
ATOM    888  CB  SER A  59      61.957  24.989  18.122  1.00 12.13           C  
ATOM    889  OG  SER A  59      61.312  25.460  16.969  1.00 12.13           O  
ATOM    890  H   SER A  59      60.418  22.775  18.634  1.00 12.13           H  
ATOM    891  HA  SER A  59      62.903  23.386  17.089  1.00 12.13           H  
ATOM    892 1HB  SER A  59      61.311  25.130  18.986  1.00 12.13           H  
ATOM    893 2HB  SER A  59      62.862  25.567  18.294  1.00 12.13           H  
ATOM    894  HG  SER A  59      60.402  25.107  17.013  1.00 12.13           H  
ATOM    895  N   ALA A  60      62.590  22.842  20.334  1.00 15.88           N  
ATOM    896  CA  ALA A  60      63.350  22.520  21.544  1.00 15.88           C  
ATOM    897  C   ALA A  60      62.448  21.953  22.636  1.00 15.88           C  
ATOM    898  O   ALA A  60      62.755  20.899  23.197  1.00 15.88           O  
ATOM    899  OXT ALA A  60      61.667  22.723  23.195  1.00 15.88           O  
ATOM    900  CB  ALA A  60      64.073  23.756  22.072  1.00 15.88           C  
ATOM    901  H   ALA A  60      61.570  22.875  20.368  1.00 15.88           H  
ATOM    902  HA  ALA A  60      64.085  21.757  21.287  1.00 15.88           H  
ATOM    903 1HB  ALA A  60      64.648  23.485  22.956  1.00 15.88           H  
ATOM    904 2HB  ALA A  60      64.749  24.153  21.317  1.00 15.88           H  
ATOM    905 3HB  ALA A  60      63.341  24.517  22.335  1.00 15.88           H  
TER     906
ENDMDL

REMARK ID 643069 MODEL 5 line_14_sample157
PFRMAT TS
TARGET line_14_sample157
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.782   0.370   1.071  1.00 24.34           N  
ATOM      2  CA  LEU A   1      -0.407   0.711   1.408  1.00 24.34           C  
ATOM      3  C   LEU A   1       0.364   1.296   0.247  1.00 24.34           C  
ATOM      4  O   LEU A   1       0.494   0.679  -0.811  1.00 24.34           O  
ATOM      5  CB  LEU A   1       0.367  -0.518   1.907  1.00 24.34           C  
ATOM      6  CG  LEU A   1       1.889  -0.275   2.197  1.00 24.34           C  
ATOM      7  CD1 LEU A   1       2.058   0.701   3.352  1.00 24.34           C  
ATOM      8  CD2 LEU A   1       2.567  -1.595   2.505  1.00 24.34           C  
ATOM      9 1H   LEU A   1      -2.371   0.493   1.882  1.00 24.34           H  
ATOM     10 2H   LEU A   1      -2.101   0.974   0.327  1.00 24.34           H  
ATOM     11 3H   LEU A   1      -1.824  -0.591   0.765  1.00 24.34           H  
ATOM     12  HA  LEU A   1      -0.429   1.454   2.204  1.00 24.34           H  
ATOM     13 1HB  LEU A   1      -0.095  -0.873   2.826  1.00 24.34           H  
ATOM     14 2HB  LEU A   1       0.293  -1.305   1.157  1.00 24.34           H  
ATOM     15  HG  LEU A   1       2.350   0.165   1.320  1.00 24.34           H  
ATOM     16 1HD1 LEU A   1       3.122   0.870   3.527  1.00 24.34           H  
ATOM     17 2HD1 LEU A   1       1.581   1.646   3.109  1.00 24.34           H  
ATOM     18 3HD1 LEU A   1       1.603   0.285   4.249  1.00 24.34           H  
ATOM     19 1HD2 LEU A   1       3.629  -1.423   2.690  1.00 24.34           H  
ATOM     20 2HD2 LEU A   1       2.112  -2.042   3.389  1.00 24.34           H  
ATOM     21 3HD2 LEU A   1       2.451  -2.268   1.656  1.00 24.34           H  
ATOM     22  N   THR A   2       0.915   2.476   0.475  1.00 23.20           N  
ATOM     23  CA  THR A   2       1.779   3.117  -0.498  1.00 23.20           C  
ATOM     24  C   THR A   2       3.175   3.130   0.105  1.00 23.20           C  
ATOM     25  O   THR A   2       3.542   4.015   0.881  1.00 23.20           O  
ATOM     26  CB  THR A   2       1.310   4.539  -0.819  1.00 23.20           C  
ATOM     27  OG1 THR A   2       1.203   5.295   0.397  1.00 23.20           O  
ATOM     28  CG2 THR A   2      -0.031   4.518  -1.517  1.00 23.20           C  
ATOM     29  H   THR A   2       0.756   2.939   1.358  1.00 23.20           H  
ATOM     30  HA  THR A   2       1.800   2.533  -1.417  1.00 23.20           H  
ATOM     31  HB  THR A   2       2.030   4.998  -1.464  1.00 23.20           H  
ATOM     32  HG1 THR A   2       0.995   6.211   0.188  1.00 23.20           H  
ATOM     33 1HG2 THR A   2      -0.337   5.539  -1.744  1.00 23.20           H  
ATOM     34 2HG2 THR A   2       0.052   3.949  -2.444  1.00 23.20           H  
ATOM     35 3HG2 THR A   2      -0.775   4.053  -0.873  1.00 23.20           H  
ATOM     36  N   ASN A   3       3.951   2.107  -0.229  1.00 21.12           N  
ATOM     37  CA  ASN A   3       5.229   1.868   0.434  1.00 21.12           C  
ATOM     38  C   ASN A   3       6.357   2.743  -0.105  1.00 21.12           C  
ATOM     39  O   ASN A   3       7.266   2.271  -0.789  1.00 21.12           O  
ATOM     40  CB  ASN A   3       5.585   0.394   0.338  1.00 21.12           C  
ATOM     41  CG  ASN A   3       6.735  -0.019   1.227  1.00 21.12           C  
ATOM     42  OD1 ASN A   3       7.149   0.706   2.137  1.00 21.12           O  
ATOM     43  ND2 ASN A   3       7.253  -1.198   0.980  1.00 21.12           N  
ATOM     44  H   ASN A   3       3.611   1.445  -0.912  1.00 21.12           H  
ATOM     45  HA  ASN A   3       5.113   2.119   1.490  1.00 21.12           H  
ATOM     46 1HB  ASN A   3       4.714  -0.205   0.597  1.00 21.12           H  
ATOM     47 2HB  ASN A   3       5.843   0.156  -0.693  1.00 21.12           H  
ATOM     48 1HD2 ASN A   3       8.009  -1.539   1.537  1.00 21.12           H  
ATOM     49 2HD2 ASN A   3       6.884  -1.759   0.238  1.00 21.12           H  
ATOM     50  N   PHE A   4       6.287   4.024   0.218  1.00 18.37           N  
ATOM     51  CA  PHE A   4       7.296   4.977  -0.217  1.00 18.37           C  
ATOM     52  C   PHE A   4       8.514   4.897   0.684  1.00 18.37           C  
ATOM     53  O   PHE A   4       8.393   4.672   1.888  1.00 18.37           O  
ATOM     54  CB  PHE A   4       6.764   6.409  -0.208  1.00 18.37           C  
ATOM     55  CG  PHE A   4       5.800   6.732  -1.313  1.00 18.37           C  
ATOM     56  CD1 PHE A   4       4.436   6.830  -1.078  1.00 18.37           C  
ATOM     57  CD2 PHE A   4       6.268   6.950  -2.600  1.00 18.37           C  
ATOM     58  CE1 PHE A   4       3.568   7.151  -2.110  1.00 18.37           C  
ATOM     59  CE2 PHE A   4       5.400   7.260  -3.628  1.00 18.37           C  
ATOM     60  CZ  PHE A   4       4.048   7.362  -3.381  1.00 18.37           C  
ATOM     61  H   PHE A   4       5.478   4.322   0.763  1.00 18.37           H  
ATOM     62  HA  PHE A   4       7.601   4.723  -1.233  1.00 18.37           H  
ATOM     63 1HB  PHE A   4       6.262   6.596   0.740  1.00 18.37           H  
ATOM     64 2HB  PHE A   4       7.603   7.103  -0.274  1.00 18.37           H  
ATOM     65  HD1 PHE A   4       4.051   6.659  -0.068  1.00 18.37           H  
ATOM     66  HD2 PHE A   4       7.339   6.876  -2.793  1.00 18.37           H  
ATOM     67  HE1 PHE A   4       2.501   7.235  -1.916  1.00 18.37           H  
ATOM     68  HE2 PHE A   4       5.784   7.429  -4.634  1.00 18.37           H  
ATOM     69  HZ  PHE A   4       3.364   7.611  -4.190  1.00 18.37           H  
ATOM     70  N   LYS A   5       9.688   5.102   0.102  1.00 15.41           N  
ATOM     71  CA  LYS A   5      10.926   5.098   0.868  1.00 15.41           C  
ATOM     72  C   LYS A   5      11.663   6.413   0.701  1.00 15.41           C  
ATOM     73  O   LYS A   5      11.509   7.092  -0.316  1.00 15.41           O  
ATOM     74  CB  LYS A   5      11.803   3.926   0.435  1.00 15.41           C  
ATOM     75  CG  LYS A   5      11.183   2.555   0.722  1.00 15.41           C  
ATOM     76  CD  LYS A   5      12.114   1.423   0.323  1.00 15.41           C  
ATOM     77  CE  LYS A   5      11.477   0.067   0.596  1.00 15.41           C  
ATOM     78  NZ  LYS A   5      12.384  -1.056   0.214  1.00 15.41           N  
ATOM     79  H   LYS A   5       9.724   5.266  -0.892  1.00 15.41           H  
ATOM     80  HA  LYS A   5      10.687   4.983   1.925  1.00 15.41           H  
ATOM     81 1HB  LYS A   5      11.998   3.992  -0.634  1.00 15.41           H  
ATOM     82 2HB  LYS A   5      12.766   3.983   0.948  1.00 15.41           H  
ATOM     83 1HG  LYS A   5      10.954   2.476   1.785  1.00 15.41           H  
ATOM     84 2HG  LYS A   5      10.248   2.452   0.164  1.00 15.41           H  
ATOM     85 1HD  LYS A   5      12.341   1.499  -0.742  1.00 15.41           H  
ATOM     86 2HD  LYS A   5      13.045   1.499   0.883  1.00 15.41           H  
ATOM     87 1HE  LYS A   5      11.244  -0.010   1.657  1.00 15.41           H  
ATOM     88 2HE  LYS A   5      10.550  -0.015   0.025  1.00 15.41           H  
ATOM     89 1HZ  LYS A   5      11.931  -1.937   0.409  1.00 15.41           H  
ATOM     90 2HZ  LYS A   5      12.597  -0.998  -0.773  1.00 15.41           H  
ATOM     91 3HZ  LYS A   5      13.241  -0.994   0.746  1.00 15.41           H  
ATOM     92  N   LEU A   6      12.458   6.769   1.700  1.00 12.67           N  
ATOM     93  CA  LEU A   6      13.259   7.983   1.655  1.00 12.67           C  
ATOM     94  C   LEU A   6      14.729   7.698   1.422  1.00 12.67           C  
ATOM     95  O   LEU A   6      15.249   6.672   1.862  1.00 12.67           O  
ATOM     96  CB  LEU A   6      13.115   8.748   2.965  1.00 12.67           C  
ATOM     97  CG  LEU A   6      11.706   9.169   3.338  1.00 12.67           C  
ATOM     98  CD1 LEU A   6      11.742   9.844   4.695  1.00 12.67           C  
ATOM     99  CD2 LEU A   6      11.164  10.097   2.269  1.00 12.67           C  
ATOM    100  H   LEU A   6      12.520   6.171   2.512  1.00 12.67           H  
ATOM    101  HA  LEU A   6      12.898   8.607   0.839  1.00 12.67           H  
ATOM    102 1HB  LEU A   6      13.482   8.114   3.762  1.00 12.67           H  
ATOM    103 2HB  LEU A   6      13.743   9.641   2.921  1.00 12.67           H  
ATOM    104  HG  LEU A   6      11.063   8.290   3.412  1.00 12.67           H  
ATOM    105 1HD1 LEU A   6      10.734  10.146   4.978  1.00 12.67           H  
ATOM    106 2HD1 LEU A   6      12.132   9.148   5.436  1.00 12.67           H  
ATOM    107 3HD1 LEU A   6      12.386  10.722   4.647  1.00 12.67           H  
ATOM    108 1HD2 LEU A   6      10.152  10.405   2.531  1.00 12.67           H  
ATOM    109 2HD2 LEU A   6      11.805  10.978   2.195  1.00 12.67           H  
ATOM    110 3HD2 LEU A   6      11.149   9.578   1.308  1.00 12.67           H  
ATOM    111  N   LYS A   7      15.399   8.627   0.754  1.00 10.35           N  
ATOM    112  CA  LYS A   7      16.839   8.545   0.577  1.00 10.35           C  
ATOM    113  C   LYS A   7      17.474   9.674   1.361  1.00 10.35           C  
ATOM    114  O   LYS A   7      16.901  10.757   1.469  1.00 10.35           O  
ATOM    115  CB  LYS A   7      17.223   8.616  -0.899  1.00 10.35           C  
ATOM    116  CG  LYS A   7      16.732   7.437  -1.727  1.00 10.35           C  
ATOM    117  CD  LYS A   7      17.214   7.527  -3.171  1.00 10.35           C  
ATOM    118  CE  LYS A   7      16.716   6.344  -3.996  1.00 10.35           C  
ATOM    119  NZ  LYS A   7      17.180   6.415  -5.410  1.00 10.35           N  
ATOM    120  H   LYS A   7      14.900   9.425   0.390  1.00 10.35           H  
ATOM    121  HA  LYS A   7      17.200   7.604   0.990  1.00 10.35           H  
ATOM    122 1HB  LYS A   7      16.826   9.531  -1.339  1.00 10.35           H  
ATOM    123 2HB  LYS A   7      18.299   8.653  -0.990  1.00 10.35           H  
ATOM    124 1HG  LYS A   7      17.099   6.508  -1.285  1.00 10.35           H  
ATOM    125 2HG  LYS A   7      15.642   7.414  -1.716  1.00 10.35           H  
ATOM    126 1HD  LYS A   7      16.855   8.453  -3.620  1.00 10.35           H  
ATOM    127 2HD  LYS A   7      18.302   7.533  -3.189  1.00 10.35           H  
ATOM    128 1HE  LYS A   7      17.084   5.421  -3.549  1.00 10.35           H  
ATOM    129 2HE  LYS A   7      15.627   6.333  -3.982  1.00 10.35           H  
ATOM    130 1HZ  LYS A   7      16.831   5.615  -5.920  1.00 10.35           H  
ATOM    131 2HZ  LYS A   7      16.834   7.263  -5.837  1.00 10.35           H  
ATOM    132 3HZ  LYS A   7      18.190   6.413  -5.435  1.00 10.35           H  
ATOM    133  N   PHE A   8      18.662   9.426   1.892  1.00  8.54           N  
ATOM    134  CA  PHE A   8      19.359  10.411   2.710  1.00  8.54           C  
ATOM    135  C   PHE A   8      20.711  10.781   2.111  1.00  8.54           C  
ATOM    136  O   PHE A   8      21.673  11.086   2.816  1.00  8.54           O  
ATOM    137  CB  PHE A   8      19.470   9.850   4.119  1.00  8.54           C  
ATOM    138  CG  PHE A   8      18.089   9.551   4.673  1.00  8.54           C  
ATOM    139  CD1 PHE A   8      17.565   8.262   4.598  1.00  8.54           C  
ATOM    140  CD2 PHE A   8      17.304  10.547   5.229  1.00  8.54           C  
ATOM    141  CE1 PHE A   8      16.299   7.986   5.070  1.00  8.54           C  
ATOM    142  CE2 PHE A   8      16.035  10.268   5.702  1.00  8.54           C  
ATOM    143  CZ  PHE A   8      15.537   8.987   5.624  1.00  8.54           C  
ATOM    144  H   PHE A   8      19.084   8.518   1.755  1.00  8.54           H  
ATOM    145  HA  PHE A   8      18.753  11.317   2.754  1.00  8.54           H  
ATOM    146 1HB  PHE A   8      20.056   8.932   4.117  1.00  8.54           H  
ATOM    147 2HB  PHE A   8      19.963  10.570   4.774  1.00  8.54           H  
ATOM    148  HD1 PHE A   8      18.164   7.467   4.154  1.00  8.54           H  
ATOM    149  HD2 PHE A   8      17.695  11.563   5.286  1.00  8.54           H  
ATOM    150  HE1 PHE A   8      15.902   6.973   4.999  1.00  8.54           H  
ATOM    151  HE2 PHE A   8      15.427  11.061   6.135  1.00  8.54           H  
ATOM    152  HZ  PHE A   8      14.538   8.769   5.995  1.00  8.54           H  
ATOM    153  N   LEU A   9      20.752  10.794   0.787  1.00  7.16           N  
ATOM    154  CA  LEU A   9      21.941  11.092  -0.006  1.00  7.16           C  
ATOM    155  C   LEU A   9      22.469  12.511   0.206  1.00  7.16           C  
ATOM    156  O   LEU A   9      23.639  12.790  -0.040  1.00  7.16           O  
ATOM    157  CB  LEU A   9      21.619  10.869  -1.482  1.00  7.16           C  
ATOM    158  CG  LEU A   9      21.344   9.409  -1.862  1.00  7.16           C  
ATOM    159  CD1 LEU A   9      20.875   9.337  -3.304  1.00  7.16           C  
ATOM    160  CD2 LEU A   9      22.605   8.596  -1.657  1.00  7.16           C  
ATOM    161  H   LEU A   9      19.898  10.560   0.299  1.00  7.16           H  
ATOM    162  HA  LEU A   9      22.727  10.393   0.288  1.00  7.16           H  
ATOM    163 1HB  LEU A   9      20.739  11.456  -1.741  1.00  7.16           H  
ATOM    164 2HB  LEU A   9      22.459  11.221  -2.081  1.00  7.16           H  
ATOM    165  HG  LEU A   9      20.561   9.012  -1.229  1.00  7.16           H  
ATOM    166 1HD1 LEU A   9      20.675   8.300  -3.567  1.00  7.16           H  
ATOM    167 2HD1 LEU A   9      19.963   9.924  -3.419  1.00  7.16           H  
ATOM    168 3HD1 LEU A   9      21.649   9.735  -3.959  1.00  7.16           H  
ATOM    169 1HD2 LEU A   9      22.413   7.554  -1.917  1.00  7.16           H  
ATOM    170 2HD2 LEU A   9      23.399   8.988  -2.293  1.00  7.16           H  
ATOM    171 3HD2 LEU A   9      22.913   8.658  -0.612  1.00  7.16           H  
ATOM    172  N   SER A  10      21.591  13.410   0.648  1.00  6.09           N  
ATOM    173  CA  SER A  10      21.940  14.803   0.898  1.00  6.09           C  
ATOM    174  C   SER A  10      22.667  15.013   2.235  1.00  6.09           C  
ATOM    175  O   SER A  10      23.090  16.130   2.537  1.00  6.09           O  
ATOM    176  CB  SER A  10      20.696  15.666   0.861  1.00  6.09           C  
ATOM    177  OG  SER A  10      19.836  15.356   1.921  1.00  6.09           O  
ATOM    178  H   SER A  10      20.646  13.108   0.824  1.00  6.09           H  
ATOM    179  HA  SER A  10      22.608  15.130   0.101  1.00  6.09           H  
ATOM    180 1HB  SER A  10      20.989  16.714   0.924  1.00  6.09           H  
ATOM    181 2HB  SER A  10      20.179  15.527  -0.087  1.00  6.09           H  
ATOM    182  HG  SER A  10      20.397  15.304   2.702  1.00  6.09           H  
ATOM    183  N   LYS A  11      22.770  13.969   3.062  1.00  5.23           N  
ATOM    184  CA  LYS A  11      23.427  14.083   4.364  1.00  5.23           C  
ATOM    185  C   LYS A  11      24.860  14.603   4.228  1.00  5.23           C  
ATOM    186  O   LYS A  11      25.630  14.136   3.385  1.00  5.23           O  
ATOM    187  CB  LYS A  11      23.422  12.739   5.092  1.00  5.23           C  
ATOM    188  CG  LYS A  11      24.014  12.781   6.506  1.00  5.23           C  
ATOM    189  CD  LYS A  11      23.900  11.430   7.205  1.00  5.23           C  
ATOM    190  CE  LYS A  11      24.495  11.482   8.607  1.00  5.23           C  
ATOM    191  NZ  LYS A  11      24.382  10.171   9.306  1.00  5.23           N  
ATOM    192  H   LYS A  11      22.405  13.054   2.788  1.00  5.23           H  
ATOM    193  HA  LYS A  11      22.873  14.802   4.967  1.00  5.23           H  
ATOM    194 1HB  LYS A  11      22.398  12.367   5.160  1.00  5.23           H  
ATOM    195 2HB  LYS A  11      23.989  12.013   4.509  1.00  5.23           H  
ATOM    196 1HG  LYS A  11      25.069  13.059   6.451  1.00  5.23           H  
ATOM    197 2HG  LYS A  11      23.494  13.534   7.095  1.00  5.23           H  
ATOM    198 1HD  LYS A  11      22.849  11.139   7.269  1.00  5.23           H  
ATOM    199 2HD  LYS A  11      24.431  10.680   6.621  1.00  5.23           H  
ATOM    200 1HE  LYS A  11      25.549  11.760   8.537  1.00  5.23           H  
ATOM    201 2HE  LYS A  11      23.971  12.241   9.190  1.00  5.23           H  
ATOM    202 1HZ  LYS A  11      24.785  10.244  10.229  1.00  5.23           H  
ATOM    203 2HZ  LYS A  11      23.407   9.914   9.385  1.00  5.23           H  
ATOM    204 3HZ  LYS A  11      24.874   9.464   8.779  1.00  5.23           H  
ATOM    205  N   ASP A  12      25.210  15.574   5.067  1.00  4.46           N  
ATOM    206  CA  ASP A  12      26.539  16.174   5.054  1.00  4.46           C  
ATOM    207  C   ASP A  12      27.609  15.372   5.789  1.00  4.46           C  
ATOM    208  O   ASP A  12      27.343  14.324   6.390  1.00  4.46           O  
ATOM    209  CB  ASP A  12      26.462  17.563   5.697  1.00  4.46           C  
ATOM    210  CG  ASP A  12      26.042  17.473   7.181  1.00  4.46           C  
ATOM    211  OD1 ASP A  12      25.909  16.376   7.696  1.00  4.46           O  
ATOM    212  OD2 ASP A  12      25.865  18.481   7.837  1.00  4.46           O  
ATOM    213  H   ASP A  12      24.524  15.916   5.719  1.00  4.46           H  
ATOM    214  HA  ASP A  12      26.849  16.279   4.013  1.00  4.46           H  
ATOM    215 1HB  ASP A  12      27.423  18.066   5.630  1.00  4.46           H  
ATOM    216 2HB  ASP A  12      25.732  18.173   5.159  1.00  4.46           H  
ATOM    217  N   ILE A  13      28.829  15.903   5.819  1.00  3.79           N  
ATOM    218  CA  ILE A  13      29.898  15.150   6.439  1.00  3.79           C  
ATOM    219  C   ILE A  13      30.089  15.453   7.905  1.00  3.79           C  
ATOM    220  O   ILE A  13      30.987  16.197   8.304  1.00  3.79           O  
ATOM    221  CB  ILE A  13      31.221  15.378   5.707  1.00  3.79           C  
ATOM    222  CG1 ILE A  13      31.036  15.100   4.216  1.00  3.79           C  
ATOM    223  CG2 ILE A  13      32.291  14.489   6.311  1.00  3.79           C  
ATOM    224  CD1 ILE A  13      30.545  13.700   3.924  1.00  3.79           C  
ATOM    225  H   ILE A  13      29.021  16.783   5.368  1.00  3.79           H  
ATOM    226  HA  ILE A  13      29.653  14.092   6.351  1.00  3.79           H  
ATOM    227  HB  ILE A  13      31.526  16.422   5.816  1.00  3.79           H  
ATOM    228 1HG1 ILE A  13      30.314  15.808   3.811  1.00  3.79           H  
ATOM    229 2HG1 ILE A  13      31.991  15.246   3.705  1.00  3.79           H  
ATOM    230 1HG2 ILE A  13      33.238  14.660   5.798  1.00  3.79           H  
ATOM    231 2HG2 ILE A  13      32.400  14.730   7.361  1.00  3.79           H  
ATOM    232 3HG2 ILE A  13      32.001  13.444   6.205  1.00  3.79           H  
ATOM    233 1HD1 ILE A  13      30.433  13.571   2.848  1.00  3.79           H  
ATOM    234 2HD1 ILE A  13      31.266  12.976   4.303  1.00  3.79           H  
ATOM    235 3HD1 ILE A  13      29.582  13.539   4.407  1.00  3.79           H  
ATOM    236  N   LYS A  14      29.322  14.747   8.716  1.00  3.25           N  
ATOM    237  CA  LYS A  14      29.372  14.913  10.166  1.00  3.25           C  
ATOM    238  C   LYS A  14      30.698  14.432  10.732  1.00  3.25           C  
ATOM    239  O   LYS A  14      31.095  14.825  11.822  1.00  3.25           O  
ATOM    240  CB  LYS A  14      28.219  14.187  10.856  1.00  3.25           C  
ATOM    241  CG  LYS A  14      26.843  14.795  10.616  1.00  3.25           C  
ATOM    242  CD  LYS A  14      26.746  16.184  11.273  1.00  3.25           C  
ATOM    243  CE  LYS A  14      25.316  16.720  11.287  1.00  3.25           C  
ATOM    244  NZ  LYS A  14      24.872  17.180   9.953  1.00  3.25           N  
ATOM    245  H   LYS A  14      28.608  14.170   8.263  1.00  3.25           H  
ATOM    246  HA  LYS A  14      29.281  15.977  10.391  1.00  3.25           H  
ATOM    247 1HB  LYS A  14      28.193  13.148  10.530  1.00  3.25           H  
ATOM    248 2HB  LYS A  14      28.390  14.191  11.929  1.00  3.25           H  
ATOM    249 1HG  LYS A  14      26.674  14.899   9.536  1.00  3.25           H  
ATOM    250 2HG  LYS A  14      26.071  14.145  11.025  1.00  3.25           H  
ATOM    251 1HD  LYS A  14      27.142  16.154  12.287  1.00  3.25           H  
ATOM    252 2HD  LYS A  14      27.345  16.872  10.676  1.00  3.25           H  
ATOM    253 1HE  LYS A  14      24.660  15.915  11.609  1.00  3.25           H  
ATOM    254 2HE  LYS A  14      25.236  17.546  11.991  1.00  3.25           H  
ATOM    255 1HZ  LYS A  14      23.928  17.493   9.984  1.00  3.25           H  
ATOM    256 2HZ  LYS A  14      25.446  17.943   9.565  1.00  3.25           H  
ATOM    257 3HZ  LYS A  14      24.959  16.427   9.271  1.00  3.25           H  
ATOM    258  N   LYS A  15      31.422  13.635   9.965  1.00  2.83           N  
ATOM    259  CA  LYS A  15      32.705  13.112  10.400  1.00  2.83           C  
ATOM    260  C   LYS A  15      33.700  14.239  10.708  1.00  2.83           C  
ATOM    261  O   LYS A  15      34.604  14.058  11.531  1.00  2.83           O  
ATOM    262  CB  LYS A  15      33.278  12.182   9.336  1.00  2.83           C  
ATOM    263  CG  LYS A  15      32.511  10.878   9.174  1.00  2.83           C  
ATOM    264  CD  LYS A  15      33.117  10.008   8.084  1.00  2.83           C  
ATOM    265  CE  LYS A  15      32.349   8.699   7.931  1.00  2.83           C  
ATOM    266  NZ  LYS A  15      32.906   7.849   6.847  1.00  2.83           N  
ATOM    267  H   LYS A  15      31.055  13.367   9.064  1.00  2.83           H  
ATOM    268  HA  LYS A  15      32.552  12.537  11.311  1.00  2.83           H  
ATOM    269 1HB  LYS A  15      33.296  12.687   8.377  1.00  2.83           H  
ATOM    270 2HB  LYS A  15      34.309  11.933   9.591  1.00  2.83           H  
ATOM    271 1HG  LYS A  15      32.525  10.329  10.117  1.00  2.83           H  
ATOM    272 2HG  LYS A  15      31.476  11.098   8.918  1.00  2.83           H  
ATOM    273 1HD  LYS A  15      33.095  10.548   7.136  1.00  2.83           H  
ATOM    274 2HD  LYS A  15      34.155   9.784   8.331  1.00  2.83           H  
ATOM    275 1HE  LYS A  15      32.394   8.149   8.870  1.00  2.83           H  
ATOM    276 2HE  LYS A  15      31.307   8.924   7.704  1.00  2.83           H  
ATOM    277 1HZ  LYS A  15      32.370   6.996   6.780  1.00  2.83           H  
ATOM    278 2HZ  LYS A  15      32.858   8.346   5.969  1.00  2.83           H  
ATOM    279 3HZ  LYS A  15      33.869   7.626   7.054  1.00  2.83           H  
ATOM    280  N   GLU A  16      33.517  15.423  10.097  1.00  2.54           N  
ATOM    281  CA  GLU A  16      34.431  16.535  10.346  1.00  2.54           C  
ATOM    282  C   GLU A  16      34.073  17.283  11.638  1.00  2.54           C  
ATOM    283  O   GLU A  16      34.812  18.166  12.075  1.00  2.54           O  
ATOM    284  CB  GLU A  16      34.448  17.504   9.160  1.00  2.54           C  
ATOM    285  CG  GLU A  16      35.037  16.906   7.879  1.00  2.54           C  
ATOM    286  CD  GLU A  16      35.082  17.871   6.706  1.00  2.54           C  
ATOM    287  OE1 GLU A  16      34.674  19.000   6.857  1.00  2.54           O  
ATOM    288  OE2 GLU A  16      35.535  17.468   5.658  1.00  2.54           O  
ATOM    289  H   GLU A  16      32.731  15.560   9.454  1.00  2.54           H  
ATOM    290  HA  GLU A  16      35.436  16.130  10.464  1.00  2.54           H  
ATOM    291 1HB  GLU A  16      33.424  17.817   8.939  1.00  2.54           H  
ATOM    292 2HB  GLU A  16      35.017  18.395   9.421  1.00  2.54           H  
ATOM    293 1HG  GLU A  16      36.049  16.564   8.090  1.00  2.54           H  
ATOM    294 2HG  GLU A  16      34.447  16.042   7.605  1.00  2.54           H  
ATOM    295  N   LEU A  17      32.928  16.937  12.229  1.00  2.37           N  
ATOM    296  CA  LEU A  17      32.440  17.527  13.468  1.00  2.37           C  
ATOM    297  C   LEU A  17      32.576  16.516  14.614  1.00  2.37           C  
ATOM    298  O   LEU A  17      32.769  16.875  15.785  1.00  2.37           O  
ATOM    299  CB  LEU A  17      30.981  17.939  13.288  1.00  2.37           C  
ATOM    300  CG  LEU A  17      30.728  18.939  12.182  1.00  2.37           C  
ATOM    301  CD1 LEU A  17      29.247  19.207  12.098  1.00  2.37           C  
ATOM    302  CD2 LEU A  17      31.508  20.194  12.466  1.00  2.37           C  
ATOM    303  H   LEU A  17      32.361  16.207  11.815  1.00  2.37           H  
ATOM    304  HA  LEU A  17      33.040  18.406  13.703  1.00  2.37           H  
ATOM    305 1HB  LEU A  17      30.386  17.045  13.079  1.00  2.37           H  
ATOM    306 2HB  LEU A  17      30.627  18.385  14.198  1.00  2.37           H  
ATOM    307  HG  LEU A  17      31.047  18.519  11.224  1.00  2.37           H  
ATOM    308 1HD1 LEU A  17      29.048  19.919  11.295  1.00  2.37           H  
ATOM    309 2HD1 LEU A  17      28.733  18.282  11.895  1.00  2.37           H  
ATOM    310 3HD1 LEU A  17      28.902  19.617  13.043  1.00  2.37           H  
ATOM    311 1HD2 LEU A  17      31.333  20.923  11.675  1.00  2.37           H  
ATOM    312 2HD2 LEU A  17      31.189  20.601  13.412  1.00  2.37           H  
ATOM    313 3HD2 LEU A  17      32.574  19.957  12.513  1.00  2.37           H  
ATOM    314  N   LEU A  18      32.481  15.230  14.249  1.00  2.30           N  
ATOM    315  CA  LEU A  18      32.526  14.102  15.178  1.00  2.30           C  
ATOM    316  C   LEU A  18      33.951  13.641  15.509  1.00  2.30           C  
ATOM    317  O   LEU A  18      34.139  12.773  16.367  1.00  2.30           O  
ATOM    318  CB  LEU A  18      31.734  12.935  14.587  1.00  2.30           C  
ATOM    319  CG  LEU A  18      30.229  13.189  14.408  1.00  2.30           C  
ATOM    320  CD1 LEU A  18      29.609  12.024  13.662  1.00  2.30           C  
ATOM    321  CD2 LEU A  18      29.595  13.370  15.761  1.00  2.30           C  
ATOM    322  H   LEU A  18      32.302  15.023  13.270  1.00  2.30           H  
ATOM    323  HA  LEU A  18      32.046  14.410  16.106  1.00  2.30           H  
ATOM    324 1HB  LEU A  18      32.150  12.697  13.615  1.00  2.30           H  
ATOM    325 2HB  LEU A  18      31.852  12.070  15.237  1.00  2.30           H  
ATOM    326  HG  LEU A  18      30.074  14.089  13.837  1.00  2.30           H  
ATOM    327 1HD1 LEU A  18      28.543  12.201  13.529  1.00  2.30           H  
ATOM    328 2HD1 LEU A  18      30.085  11.927  12.684  1.00  2.30           H  
ATOM    329 3HD1 LEU A  18      29.756  11.108  14.230  1.00  2.30           H  
ATOM    330 1HD2 LEU A  18      28.531  13.564  15.646  1.00  2.30           H  
ATOM    331 2HD2 LEU A  18      29.738  12.473  16.361  1.00  2.30           H  
ATOM    332 3HD2 LEU A  18      30.059  14.199  16.253  1.00  2.30           H  
ATOM    333  N   THR A  19      34.952  14.233  14.865  1.00  2.35           N  
ATOM    334  CA  THR A  19      36.339  13.898  15.155  1.00  2.35           C  
ATOM    335  C   THR A  19      36.810  14.707  16.360  1.00  2.35           C  
ATOM    336  O   THR A  19      36.702  15.931  16.376  1.00  2.35           O  
ATOM    337  CB  THR A  19      37.262  14.164  13.952  1.00  2.35           C  
ATOM    338  OG1 THR A  19      36.865  13.343  12.836  1.00  2.35           O  
ATOM    339  CG2 THR A  19      38.708  13.854  14.325  1.00  2.35           C  
ATOM    340  H   THR A  19      34.742  14.927  14.161  1.00  2.35           H  
ATOM    341  HA  THR A  19      36.402  12.839  15.408  1.00  2.35           H  
ATOM    342  HB  THR A  19      37.182  15.212  13.660  1.00  2.35           H  
ATOM    343  HG1 THR A  19      36.009  13.658  12.457  1.00  2.35           H  
ATOM    344 1HG2 THR A  19      39.352  14.048  13.470  1.00  2.35           H  
ATOM    345 2HG2 THR A  19      39.017  14.485  15.161  1.00  2.35           H  
ATOM    346 3HG2 THR A  19      38.789  12.808  14.613  1.00  2.35           H  
ATOM    347  N   CYS A  20      37.314  14.017  17.374  1.00  2.47           N  
ATOM    348  CA  CYS A  20      37.736  14.669  18.608  1.00  2.47           C  
ATOM    349  C   CYS A  20      39.096  15.359  18.464  1.00  2.47           C  
ATOM    350  O   CYS A  20      40.072  14.707  18.085  1.00  2.47           O  
ATOM    351  CB  CYS A  20      37.802  13.648  19.732  1.00  2.47           C  
ATOM    352  SG  CYS A  20      38.251  14.345  21.322  1.00  2.47           S  
ATOM    353  H   CYS A  20      37.384  13.014  17.294  1.00  2.47           H  
ATOM    354  HA  CYS A  20      36.976  15.394  18.868  1.00  2.47           H  
ATOM    355 1HB  CYS A  20      36.843  13.171  19.829  1.00  2.47           H  
ATOM    356 2HB  CYS A  20      38.528  12.877  19.477  1.00  2.47           H  
ATOM    357  N   PRO A  21      39.206  16.685  18.716  1.00  2.63           N  
ATOM    358  CA  PRO A  21      40.424  17.492  18.614  1.00  2.63           C  
ATOM    359  C   PRO A  21      41.409  17.398  19.793  1.00  2.63           C  
ATOM    360  O   PRO A  21      42.522  17.921  19.710  1.00  2.63           O  
ATOM    361  CB  PRO A  21      39.853  18.911  18.536  1.00  2.63           C  
ATOM    362  CG  PRO A  21      38.590  18.849  19.366  1.00  2.63           C  
ATOM    363  CD  PRO A  21      38.013  17.473  19.111  1.00  2.63           C  
ATOM    364  HA  PRO A  21      40.934  17.232  17.675  1.00  2.63           H  
ATOM    365 1HB  PRO A  21      40.586  19.629  18.932  1.00  2.63           H  
ATOM    366 2HB  PRO A  21      39.664  19.187  17.487  1.00  2.63           H  
ATOM    367 1HG  PRO A  21      38.835  19.008  20.431  1.00  2.63           H  
ATOM    368 2HG  PRO A  21      37.902  19.658  19.077  1.00  2.63           H  
ATOM    369 1HD  PRO A  21      37.576  17.101  20.054  1.00  2.63           H  
ATOM    370 2HD  PRO A  21      37.280  17.523  18.287  1.00  2.63           H  
ATOM    371  N   THR A  22      40.993  16.797  20.902  1.00  2.77           N  
ATOM    372  CA  THR A  22      41.815  16.773  22.111  1.00  2.77           C  
ATOM    373  C   THR A  22      42.926  15.689  22.017  1.00  2.77           C  
ATOM    374  O   THR A  22      42.641  14.539  21.728  1.00  2.77           O  
ATOM    375  CB  THR A  22      40.891  16.592  23.360  1.00  2.77           C  
ATOM    376  OG1 THR A  22      40.006  17.718  23.471  1.00  2.77           O  
ATOM    377  CG2 THR A  22      41.648  16.409  24.648  1.00  2.77           C  
ATOM    378  H   THR A  22      40.087  16.350  20.922  1.00  2.77           H  
ATOM    379  HA  THR A  22      42.262  17.756  22.194  1.00  2.77           H  
ATOM    380  HB  THR A  22      40.292  15.728  23.222  1.00  2.77           H  
ATOM    381  HG1 THR A  22      39.422  17.589  24.231  1.00  2.77           H  
ATOM    382 1HG2 THR A  22      40.937  16.272  25.459  1.00  2.77           H  
ATOM    383 2HG2 THR A  22      42.259  15.542  24.572  1.00  2.77           H  
ATOM    384 3HG2 THR A  22      42.257  17.279  24.857  1.00  2.77           H  
ATOM    385  N   PRO A  23      44.210  15.996  22.285  1.00  2.87           N  
ATOM    386  CA  PRO A  23      45.318  15.047  22.181  1.00  2.87           C  
ATOM    387  C   PRO A  23      45.186  13.859  23.139  1.00  2.87           C  
ATOM    388  O   PRO A  23      45.799  12.812  22.933  1.00  2.87           O  
ATOM    389  CB  PRO A  23      46.536  15.918  22.534  1.00  2.87           C  
ATOM    390  CG  PRO A  23      45.976  17.084  23.324  1.00  2.87           C  
ATOM    391  CD  PRO A  23      44.616  17.350  22.714  1.00  2.87           C  
ATOM    392  HA  PRO A  23      45.383  14.695  21.145  1.00  2.87           H  
ATOM    393 1HB  PRO A  23      47.260  15.324  23.111  1.00  2.87           H  
ATOM    394 2HB  PRO A  23      47.045  16.234  21.611  1.00  2.87           H  
ATOM    395 1HG  PRO A  23      45.918  16.818  24.391  1.00  2.87           H  
ATOM    396 2HG  PRO A  23      46.653  17.950  23.252  1.00  2.87           H  
ATOM    397 1HD  PRO A  23      43.984  17.754  23.495  1.00  2.87           H  
ATOM    398 2HD  PRO A  23      44.692  18.024  21.842  1.00  2.87           H  
ATOM    399  N   GLY A  24      44.392  14.035  24.186  1.00  2.89           N  
ATOM    400  CA  GLY A  24      44.140  13.022  25.196  1.00  2.89           C  
ATOM    401  C   GLY A  24      42.872  12.184  24.954  1.00  2.89           C  
ATOM    402  O   GLY A  24      42.457  11.444  25.847  1.00  2.89           O  
ATOM    403  H   GLY A  24      43.931  14.921  24.292  1.00  2.89           H  
ATOM    404 1HA  GLY A  24      45.000  12.357  25.249  1.00  2.89           H  
ATOM    405 2HA  GLY A  24      44.067  13.508  26.167  1.00  2.89           H  
ATOM    406  N   CYS A  25      42.252  12.277  23.771  1.00  2.83           N  
ATOM    407  CA  CYS A  25      40.987  11.559  23.557  1.00  2.83           C  
ATOM    408  C   CYS A  25      40.986  10.788  22.248  1.00  2.83           C  
ATOM    409  O   CYS A  25      41.951  10.796  21.486  1.00  2.83           O  
ATOM    410  CB  CYS A  25      39.815  12.525  23.389  1.00  2.83           C  
ATOM    411  SG  CYS A  25      39.974  13.396  21.795  1.00  2.83           S  
ATOM    412  H   CYS A  25      42.613  12.893  23.041  1.00  2.83           H  
ATOM    413  HA  CYS A  25      40.814  10.872  24.384  1.00  2.83           H  
ATOM    414 1HB  CYS A  25      38.861  12.015  23.437  1.00  2.83           H  
ATOM    415 2HB  CYS A  25      39.834  13.270  24.186  1.00  2.83           H  
ATOM    416  N   ASP A  26      39.872  10.102  22.007  1.00  2.75           N  
ATOM    417  CA  ASP A  26      39.625   9.403  20.761  1.00  2.75           C  
ATOM    418  C   ASP A  26      38.159   9.616  20.449  1.00  2.75           C  
ATOM    419  O   ASP A  26      37.595   9.066  19.507  1.00  2.75           O  
ATOM    420  CB  ASP A  26      39.999   7.924  20.876  1.00  2.75           C  
ATOM    421  CG  ASP A  26      39.200   7.142  21.934  1.00  2.75           C  
ATOM    422  OD1 ASP A  26      38.240   7.665  22.492  1.00  2.75           O  
ATOM    423  OD2 ASP A  26      39.572   6.023  22.188  1.00  2.75           O  
ATOM    424  H   ASP A  26      39.127  10.115  22.687  1.00  2.75           H  
ATOM    425  HA  ASP A  26      40.219   9.857  19.966  1.00  2.75           H  
ATOM    426 1HB  ASP A  26      39.847   7.445  19.908  1.00  2.75           H  
ATOM    427 2HB  ASP A  26      41.063   7.842  21.110  1.00  2.75           H  
ATOM    428  N   GLY A  27      37.564  10.456  21.283  1.00  2.69           N  
ATOM    429  CA  GLY A  27      36.173  10.870  21.207  1.00  2.69           C  
ATOM    430  C   GLY A  27      35.188   9.993  21.970  1.00  2.69           C  
ATOM    431  O   GLY A  27      34.012  10.353  22.080  1.00  2.69           O  
ATOM    432  H   GLY A  27      38.139  10.827  22.024  1.00  2.69           H  
ATOM    433 1HA  GLY A  27      36.106  11.880  21.604  1.00  2.69           H  
ATOM    434 2HA  GLY A  27      35.874  10.924  20.162  1.00  2.69           H  
ATOM    435  N   SER A  28      35.636   8.851  22.489  1.00  2.70           N  
ATOM    436  CA  SER A  28      34.710   7.995  23.209  1.00  2.70           C  
ATOM    437  C   SER A  28      34.338   8.627  24.536  1.00  2.70           C  
ATOM    438  O   SER A  28      35.043   9.503  25.035  1.00  2.70           O  
ATOM    439  CB  SER A  28      35.315   6.623  23.422  1.00  2.70           C  
ATOM    440  OG  SER A  28      36.416   6.679  24.282  1.00  2.70           O  
ATOM    441  H   SER A  28      36.615   8.555  22.385  1.00  2.70           H  
ATOM    442  HA  SER A  28      33.804   7.885  22.612  1.00  2.70           H  
ATOM    443 1HB  SER A  28      34.563   5.959  23.838  1.00  2.70           H  
ATOM    444 2HB  SER A  28      35.628   6.210  22.463  1.00  2.70           H  
ATOM    445  HG  SER A  28      37.167   6.997  23.720  1.00  2.70           H  
ATOM    446  N   GLY A  29      33.222   8.184  25.115  1.00  2.78           N  
ATOM    447  CA  GLY A  29      32.781   8.678  26.418  1.00  2.78           C  
ATOM    448  C   GLY A  29      32.022  10.005  26.323  1.00  2.78           C  
ATOM    449  O   GLY A  29      31.623  10.571  27.337  1.00  2.78           O  
ATOM    450  H   GLY A  29      32.676   7.473  24.650  1.00  2.78           H  
ATOM    451 1HA  GLY A  29      32.142   7.929  26.887  1.00  2.78           H  
ATOM    452 2HA  GLY A  29      33.648   8.801  27.066  1.00  2.78           H  
ATOM    453  N   HIS A  30      31.829  10.499  25.104  1.00  2.93           N  
ATOM    454  CA  HIS A  30      31.156  11.771  24.889  1.00  2.93           C  
ATOM    455  C   HIS A  30      29.720  11.765  25.393  1.00  2.93           C  
ATOM    456  O   HIS A  30      28.894  10.919  25.018  1.00  2.93           O  
ATOM    457  CB  HIS A  30      31.207  12.101  23.387  1.00  2.93           C  
ATOM    458  CG  HIS A  30      30.604  13.421  22.925  1.00  2.93           C  
ATOM    459  ND1 HIS A  30      29.250  13.633  22.864  1.00  2.93           N  
ATOM    460  CD2 HIS A  30      31.179  14.557  22.457  1.00  2.93           C  
ATOM    461  CE1 HIS A  30      29.019  14.845  22.379  1.00  2.93           C  
ATOM    462  NE2 HIS A  30      30.168  15.415  22.115  1.00  2.93           N  
ATOM    463  H   HIS A  30      32.183   9.991  24.307  1.00  2.93           H  
ATOM    464  HA  HIS A  30      31.687  12.548  25.420  1.00  2.93           H  
ATOM    465 1HB  HIS A  30      32.252  12.093  23.066  1.00  2.93           H  
ATOM    466 2HB  HIS A  30      30.706  11.306  22.838  1.00  2.93           H  
ATOM    467  HD2 HIS A  30      32.229  14.748  22.350  1.00  2.93           H  
ATOM    468  HE1 HIS A  30      28.045  15.295  22.203  1.00  2.93           H  
ATOM    469  HE2 HIS A  30      30.277  16.346  21.696  1.00  2.93           H  
ATOM    470  N   ILE A  31      29.380  12.775  26.168  1.00  3.10           N  
ATOM    471  CA  ILE A  31      28.037  12.856  26.672  1.00  3.10           C  
ATOM    472  C   ILE A  31      27.174  13.575  25.672  1.00  3.10           C  
ATOM    473  O   ILE A  31      27.087  14.805  25.678  1.00  3.10           O  
ATOM    474  CB  ILE A  31      28.003  13.618  27.996  1.00  3.10           C  
ATOM    475  CG1 ILE A  31      28.906  12.922  29.005  1.00  3.10           C  
ATOM    476  CG2 ILE A  31      26.572  13.698  28.497  1.00  3.10           C  
ATOM    477  CD1 ILE A  31      29.111  13.715  30.264  1.00  3.10           C  
ATOM    478  H   ILE A  31      30.083  13.448  26.451  1.00  3.10           H  
ATOM    479  HA  ILE A  31      27.645  11.851  26.819  1.00  3.10           H  
ATOM    480  HB  ILE A  31      28.394  14.619  27.847  1.00  3.10           H  
ATOM    481 1HG1 ILE A  31      28.472  11.959  29.265  1.00  3.10           H  
ATOM    482 2HG1 ILE A  31      29.886  12.748  28.542  1.00  3.10           H  
ATOM    483 1HG2 ILE A  31      26.543  14.246  29.436  1.00  3.10           H  
ATOM    484 2HG2 ILE A  31      25.956  14.212  27.755  1.00  3.10           H  
ATOM    485 3HG2 ILE A  31      26.185  12.691  28.651  1.00  3.10           H  
ATOM    486 1HD1 ILE A  31      29.769  13.164  30.935  1.00  3.10           H  
ATOM    487 2HD1 ILE A  31      29.569  14.674  30.013  1.00  3.10           H  
ATOM    488 3HD1 ILE A  31      28.153  13.885  30.750  1.00  3.10           H  
ATOM    489  N   THR A  32      26.515  12.795  24.834  1.00  3.24           N  
ATOM    490  CA  THR A  32      25.691  13.366  23.781  1.00  3.24           C  
ATOM    491  C   THR A  32      24.627  14.251  24.406  1.00  3.24           C  
ATOM    492  O   THR A  32      23.952  13.839  25.354  1.00  3.24           O  
ATOM    493  CB  THR A  32      25.032  12.280  22.912  1.00  3.24           C  
ATOM    494  OG1 THR A  32      26.046  11.433  22.338  1.00  3.24           O  
ATOM    495  CG2 THR A  32      24.232  12.937  21.778  1.00  3.24           C  
ATOM    496  H   THR A  32      26.697  11.795  24.898  1.00  3.24           H  
ATOM    497  HA  THR A  32      26.312  13.987  23.141  1.00  3.24           H  
ATOM    498  HB  THR A  32      24.368  11.675  23.527  1.00  3.24           H  
ATOM    499  HG1 THR A  32      26.678  11.168  23.022  1.00  3.24           H  
ATOM    500 1HG2 THR A  32      23.772  12.167  21.163  1.00  3.24           H  
ATOM    501 2HG2 THR A  32      23.453  13.576  22.194  1.00  3.24           H  
ATOM    502 3HG2 THR A  32      24.896  13.539  21.168  1.00  3.24           H  
ATOM    503  N   GLY A  33      24.499  15.469  23.892  1.00  3.27           N  
ATOM    504  CA  GLY A  33      23.527  16.433  24.386  1.00  3.27           C  
ATOM    505  C   GLY A  33      22.698  16.904  23.217  1.00  3.27           C  
ATOM    506  O   GLY A  33      22.191  16.100  22.439  1.00  3.27           O  
ATOM    507  H   GLY A  33      25.091  15.744  23.104  1.00  3.27           H  
ATOM    508 1HA  GLY A  33      22.889  15.972  25.138  1.00  3.27           H  
ATOM    509 2HA  GLY A  33      24.040  17.272  24.853  1.00  3.27           H  
ATOM    510  N   ASN A  34      22.577  18.223  23.076  1.00  3.19           N  
ATOM    511  CA  ASN A  34      21.839  18.805  21.957  1.00  3.19           C  
ATOM    512  C   ASN A  34      22.561  18.479  20.643  1.00  3.19           C  
ATOM    513  O   ASN A  34      21.950  18.423  19.574  1.00  3.19           O  
ATOM    514  CB  ASN A  34      21.706  20.302  22.139  1.00  3.19           C  
ATOM    515  CG  ASN A  34      20.736  20.667  23.223  1.00  3.19           C  
ATOM    516  OD1 ASN A  34      19.851  19.881  23.584  1.00  3.19           O  
ATOM    517  ND2 ASN A  34      20.888  21.850  23.760  1.00  3.19           N  
ATOM    518  H   ASN A  34      23.002  18.834  23.757  1.00  3.19           H  
ATOM    519  HA  ASN A  34      20.847  18.354  21.910  1.00  3.19           H  
ATOM    520 1HB  ASN A  34      22.677  20.724  22.388  1.00  3.19           H  
ATOM    521 2HB  ASN A  34      21.382  20.756  21.202  1.00  3.19           H  
ATOM    522 1HD2 ASN A  34      20.274  22.151  24.491  1.00  3.19           H  
ATOM    523 2HD2 ASN A  34      21.618  22.455  23.444  1.00  3.19           H  
ATOM    524  N   TYR A  35      23.877  18.279  20.750  1.00  3.01           N  
ATOM    525  CA  TYR A  35      24.737  17.961  19.626  1.00  3.01           C  
ATOM    526  C   TYR A  35      25.594  16.739  19.971  1.00  3.01           C  
ATOM    527  O   TYR A  35      25.959  16.537  21.136  1.00  3.01           O  
ATOM    528  CB  TYR A  35      25.646  19.154  19.313  1.00  3.01           C  
ATOM    529  CG  TYR A  35      24.885  20.437  19.037  1.00  3.01           C  
ATOM    530  CD1 TYR A  35      24.570  21.276  20.097  1.00  3.01           C  
ATOM    531  CD2 TYR A  35      24.486  20.766  17.757  1.00  3.01           C  
ATOM    532  CE1 TYR A  35      23.865  22.437  19.877  1.00  3.01           C  
ATOM    533  CE2 TYR A  35      23.778  21.931  17.533  1.00  3.01           C  
ATOM    534  CZ  TYR A  35      23.470  22.766  18.591  1.00  3.01           C  
ATOM    535  OH  TYR A  35      22.764  23.928  18.372  1.00  3.01           O  
ATOM    536  H   TYR A  35      24.285  18.353  21.667  1.00  3.01           H  
ATOM    537  HA  TYR A  35      24.121  17.718  18.758  1.00  3.01           H  
ATOM    538 1HB  TYR A  35      26.321  19.330  20.152  1.00  3.01           H  
ATOM    539 2HB  TYR A  35      26.263  18.930  18.442  1.00  3.01           H  
ATOM    540  HD1 TYR A  35      24.881  21.013  21.107  1.00  3.01           H  
ATOM    541  HD2 TYR A  35      24.724  20.105  16.930  1.00  3.01           H  
ATOM    542  HE1 TYR A  35      23.621  23.094  20.713  1.00  3.01           H  
ATOM    543  HE2 TYR A  35      23.462  22.192  16.523  1.00  3.01           H  
ATOM    544  HH  TYR A  35      22.563  24.008  17.438  1.00  3.01           H  
ATOM    545  N   ALA A  36      25.932  15.936  18.953  1.00  2.83           N  
ATOM    546  CA  ALA A  36      26.855  14.802  19.110  1.00  2.83           C  
ATOM    547  C   ALA A  36      28.298  15.178  18.755  1.00  2.83           C  
ATOM    548  O   ALA A  36      29.202  14.346  18.839  1.00  2.83           O  
ATOM    549  CB  ALA A  36      26.412  13.643  18.237  1.00  2.83           C  
ATOM    550  H   ALA A  36      25.557  16.131  18.036  1.00  2.83           H  
ATOM    551  HA  ALA A  36      26.839  14.490  20.152  1.00  2.83           H  
ATOM    552 1HB  ALA A  36      27.090  12.803  18.386  1.00  2.83           H  
ATOM    553 2HB  ALA A  36      25.400  13.345  18.509  1.00  2.83           H  
ATOM    554 3HB  ALA A  36      26.434  13.946  17.192  1.00  2.83           H  
ATOM    555  N   SER A  37      28.497  16.410  18.302  1.00  2.70           N  
ATOM    556  CA  SER A  37      29.807  16.879  17.850  1.00  2.70           C  
ATOM    557  C   SER A  37      30.688  17.298  18.995  1.00  2.70           C  
ATOM    558  O   SER A  37      30.235  17.446  20.132  1.00  2.70           O  
ATOM    559  CB  SER A  37      29.711  18.079  16.952  1.00  2.70           C  
ATOM    560  OG  SER A  37      29.412  19.218  17.695  1.00  2.70           O  
ATOM    561  H   SER A  37      27.713  17.042  18.275  1.00  2.70           H  
ATOM    562  HA  SER A  37      30.311  16.076  17.322  1.00  2.70           H  
ATOM    563 1HB  SER A  37      30.660  18.222  16.455  1.00  2.70           H  
ATOM    564 2HB  SER A  37      28.957  17.919  16.185  1.00  2.70           H  
ATOM    565  HG  SER A  37      30.022  19.195  18.451  1.00  2.70           H  
ATOM    566  N   HIS A  38      31.929  17.608  18.649  1.00  2.63           N  
ATOM    567  CA  HIS A  38      32.899  18.122  19.599  1.00  2.63           C  
ATOM    568  C   HIS A  38      32.981  19.646  19.553  1.00  2.63           C  
ATOM    569  O   HIS A  38      33.959  20.234  20.011  1.00  2.63           O  
ATOM    570  CB  HIS A  38      34.266  17.513  19.316  1.00  2.63           C  
ATOM    571  CG  HIS A  38      34.288  16.076  19.579  1.00  2.63           C  
ATOM    572  ND1 HIS A  38      34.447  15.563  20.827  1.00  2.63           N  
ATOM    573  CD2 HIS A  38      34.115  15.041  18.763  1.00  2.63           C  
ATOM    574  CE1 HIS A  38      34.396  14.247  20.768  1.00  2.63           C  
ATOM    575  NE2 HIS A  38      34.190  13.900  19.520  1.00  2.63           N  
ATOM    576  H   HIS A  38      32.232  17.439  17.684  1.00  2.63           H  
ATOM    577  HA  HIS A  38      32.605  17.840  20.610  1.00  2.63           H  
ATOM    578 1HB  HIS A  38      34.537  17.674  18.268  1.00  2.63           H  
ATOM    579 2HB  HIS A  38      35.022  17.995  19.935  1.00  2.63           H  
ATOM    580  HD2 HIS A  38      33.947  15.123  17.710  1.00  2.63           H  
ATOM    581  HE1 HIS A  38      34.493  13.568  21.614  1.00  2.63           H  
ATOM    582  HE2 HIS A  38      34.096  12.953  19.172  1.00  2.63           H  
ATOM    583  N   ARG A  39      31.964  20.300  18.980  1.00  2.60           N  
ATOM    584  CA  ARG A  39      31.963  21.753  18.969  1.00  2.60           C  
ATOM    585  C   ARG A  39      31.743  22.291  20.384  1.00  2.60           C  
ATOM    586  O   ARG A  39      30.826  21.863  21.081  1.00  2.60           O  
ATOM    587  CB  ARG A  39      30.905  22.277  18.012  1.00  2.60           C  
ATOM    588  CG  ARG A  39      31.216  22.012  16.534  1.00  2.60           C  
ATOM    589  CD  ARG A  39      30.101  22.403  15.626  1.00  2.60           C  
ATOM    590  NE  ARG A  39      28.970  21.493  15.732  1.00  2.60           N  
ATOM    591  CZ  ARG A  39      27.823  21.618  15.032  1.00  2.60           C  
ATOM    592  NH1 ARG A  39      27.673  22.618  14.188  1.00  2.60           N  
ATOM    593  NH2 ARG A  39      26.854  20.738  15.181  1.00  2.60           N  
ATOM    594  H   ARG A  39      31.167  19.805  18.585  1.00  2.60           H  
ATOM    595  HA  ARG A  39      32.936  22.097  18.618  1.00  2.60           H  
ATOM    596 1HB  ARG A  39      29.944  21.818  18.239  1.00  2.60           H  
ATOM    597 2HB  ARG A  39      30.795  23.353  18.144  1.00  2.60           H  
ATOM    598 1HG  ARG A  39      32.103  22.576  16.245  1.00  2.60           H  
ATOM    599 2HG  ARG A  39      31.405  20.946  16.392  1.00  2.60           H  
ATOM    600 1HD  ARG A  39      29.757  23.400  15.898  1.00  2.60           H  
ATOM    601 2HD  ARG A  39      30.441  22.414  14.597  1.00  2.60           H  
ATOM    602  HE  ARG A  39      29.054  20.708  16.384  1.00  2.60           H  
ATOM    603 1HH1 ARG A  39      28.414  23.293  14.067  1.00  2.60           H  
ATOM    604 2HH1 ARG A  39      26.816  22.709  13.662  1.00  2.60           H  
ATOM    605 1HH2 ARG A  39      26.968  19.964  15.819  1.00  2.60           H  
ATOM    606 2HH2 ARG A  39      26.002  20.835  14.653  1.00  2.60           H  
ATOM    607  N   SER A  40      32.566  23.274  20.751  1.00  2.59           N  
ATOM    608  CA  SER A  40      32.656  23.976  22.049  1.00  2.59           C  
ATOM    609  C   SER A  40      33.225  23.052  23.134  1.00  2.59           C  
ATOM    610  O   SER A  40      33.423  21.855  22.926  1.00  2.59           O  
ATOM    611  CB  SER A  40      31.313  24.554  22.519  1.00  2.59           C  
ATOM    612  OG  SER A  40      30.400  23.576  22.960  1.00  2.59           O  
ATOM    613  H   SER A  40      33.254  23.540  20.063  1.00  2.59           H  
ATOM    614  HA  SER A  40      33.347  24.812  21.933  1.00  2.59           H  
ATOM    615 1HB  SER A  40      31.486  25.271  23.318  1.00  2.59           H  
ATOM    616 2HB  SER A  40      30.866  25.103  21.692  1.00  2.59           H  
ATOM    617  HG  SER A  40      30.423  22.864  22.323  1.00  2.59           H  
ATOM    618  N   LEU A  41      33.492  23.598  24.314  1.00  2.56           N  
ATOM    619  CA  LEU A  41      34.185  22.808  25.331  1.00  2.56           C  
ATOM    620  C   LEU A  41      33.268  21.978  26.212  1.00  2.56           C  
ATOM    621  O   LEU A  41      33.081  22.280  27.389  1.00  2.56           O  
ATOM    622  CB  LEU A  41      35.027  23.729  26.211  1.00  2.56           C  
ATOM    623  CG  LEU A  41      36.006  23.038  27.161  1.00  2.56           C  
ATOM    624  CD1 LEU A  41      37.020  22.232  26.360  1.00  2.56           C  
ATOM    625  CD2 LEU A  41      36.698  24.083  27.984  1.00  2.56           C  
ATOM    626  H   LEU A  41      33.269  24.566  24.490  1.00  2.56           H  
ATOM    627  HA  LEU A  41      34.857  22.122  24.816  1.00  2.56           H  
ATOM    628 1HB  LEU A  41      35.600  24.396  25.570  1.00  2.56           H  
ATOM    629 2HB  LEU A  41      34.354  24.332  26.821  1.00  2.56           H  
ATOM    630  HG  LEU A  41      35.466  22.361  27.818  1.00  2.56           H  
ATOM    631 1HD1 LEU A  41      37.723  21.747  27.030  1.00  2.56           H  
ATOM    632 2HD1 LEU A  41      36.498  21.475  25.770  1.00  2.56           H  
ATOM    633 3HD1 LEU A  41      37.567  22.900  25.694  1.00  2.56           H  
ATOM    634 1HD2 LEU A  41      37.386  23.612  28.651  1.00  2.56           H  
ATOM    635 2HD2 LEU A  41      37.241  24.765  27.331  1.00  2.56           H  
ATOM    636 3HD2 LEU A  41      35.958  24.642  28.565  1.00  2.56           H  
ATOM    637  N   SER A  42      32.719  20.923  25.643  1.00  2.50           N  
ATOM    638  CA  SER A  42      31.821  20.044  26.387  1.00  2.50           C  
ATOM    639  C   SER A  42      31.679  18.671  25.752  1.00  2.50           C  
ATOM    640  O   SER A  42      32.346  18.341  24.774  1.00  2.50           O  
ATOM    641  CB  SER A  42      30.445  20.665  26.550  1.00  2.50           C  
ATOM    642  OG  SER A  42      29.684  19.924  27.482  1.00  2.50           O  
ATOM    643  H   SER A  42      32.927  20.774  24.654  1.00  2.50           H  
ATOM    644  HA  SER A  42      32.242  19.902  27.382  1.00  2.50           H  
ATOM    645 1HB  SER A  42      30.541  21.694  26.892  1.00  2.50           H  
ATOM    646 2HB  SER A  42      29.935  20.685  25.586  1.00  2.50           H  
ATOM    647  HG  SER A  42      28.865  20.416  27.601  1.00  2.50           H  
ATOM    648  N   GLY A  43      30.836  17.839  26.363  1.00  2.44           N  
ATOM    649  CA  GLY A  43      30.526  16.481  25.886  1.00  2.44           C  
ATOM    650  C   GLY A  43      31.666  15.491  26.130  1.00  2.44           C  
ATOM    651  O   GLY A  43      31.523  14.496  26.835  1.00  2.44           O  
ATOM    652  H   GLY A  43      30.342  18.221  27.156  1.00  2.44           H  
ATOM    653 1HA  GLY A  43      29.619  16.126  26.376  1.00  2.44           H  
ATOM    654 2HA  GLY A  43      30.302  16.520  24.821  1.00  2.44           H  
ATOM    655  N   CYS A  44      32.778  15.764  25.477  1.00  2.41           N  
ATOM    656  CA  CYS A  44      33.998  14.987  25.495  1.00  2.41           C  
ATOM    657  C   CYS A  44      34.688  14.986  26.864  1.00  2.41           C  
ATOM    658  O   CYS A  44      34.786  16.039  27.508  1.00  2.41           O  
ATOM    659  CB  CYS A  44      34.989  15.537  24.477  1.00  2.41           C  
ATOM    660  SG  CYS A  44      36.525  14.584  24.355  1.00  2.41           S  
ATOM    661  H   CYS A  44      32.765  16.617  24.926  1.00  2.41           H  
ATOM    662  HA  CYS A  44      33.737  13.988  25.175  1.00  2.41           H  
ATOM    663 1HB  CYS A  44      34.525  15.565  23.505  1.00  2.41           H  
ATOM    664 2HB  CYS A  44      35.247  16.560  24.745  1.00  2.41           H  
ATOM    665  HG  CYS A  44      36.867  14.686  25.659  1.00  2.41           H  
ATOM    666  N   PRO A  45      35.141  13.831  27.362  1.00  2.46           N  
ATOM    667  CA  PRO A  45      35.934  13.723  28.555  1.00  2.46           C  
ATOM    668  C   PRO A  45      37.127  14.620  28.343  1.00  2.46           C  
ATOM    669  O   PRO A  45      37.522  14.861  27.207  1.00  2.46           O  
ATOM    670  CB  PRO A  45      36.302  12.240  28.600  1.00  2.46           C  
ATOM    671  CG  PRO A  45      35.174  11.555  27.851  1.00  2.46           C  
ATOM    672  CD  PRO A  45      34.769  12.523  26.767  1.00  2.46           C  
ATOM    673  HA  PRO A  45      35.339  14.034  29.428  1.00  2.46           H  
ATOM    674 1HB  PRO A  45      37.285  12.085  28.128  1.00  2.46           H  
ATOM    675 2HB  PRO A  45      36.389  11.905  29.642  1.00  2.46           H  
ATOM    676 1HG  PRO A  45      35.518  10.591  27.435  1.00  2.46           H  
ATOM    677 2HG  PRO A  45      34.339  11.324  28.532  1.00  2.46           H  
ATOM    678 1HD  PRO A  45      35.308  12.306  25.835  1.00  2.46           H  
ATOM    679 2HD  PRO A  45      33.682  12.441  26.659  1.00  2.46           H  
ATOM    680  N   LEU A  46      37.668  15.137  29.430  1.00  2.63           N  
ATOM    681  CA  LEU A  46      38.783  16.084  29.454  1.00  2.63           C  
ATOM    682  C   LEU A  46      38.362  17.507  29.033  1.00  2.63           C  
ATOM    683  O   LEU A  46      39.201  18.425  28.987  1.00  2.63           O  
ATOM    684  CB  LEU A  46      39.923  15.606  28.531  1.00  2.63           C  
ATOM    685  CG  LEU A  46      40.420  14.161  28.759  1.00  2.63           C  
ATOM    686  CD1 LEU A  46      41.511  13.862  27.767  1.00  2.63           C  
ATOM    687  CD2 LEU A  46      40.899  14.010  30.177  1.00  2.63           C  
ATOM    688  H   LEU A  46      37.274  14.868  30.321  1.00  2.63           H  
ATOM    689  HA  LEU A  46      39.160  16.138  30.473  1.00  2.63           H  
ATOM    690 1HB  LEU A  46      39.657  15.732  27.493  1.00  2.63           H  
ATOM    691 2HB  LEU A  46      40.777  16.252  28.717  1.00  2.63           H  
ATOM    692  HG  LEU A  46      39.616  13.456  28.580  1.00  2.63           H  
ATOM    693 1HD1 LEU A  46      41.861  12.841  27.912  1.00  2.63           H  
ATOM    694 2HD1 LEU A  46      41.117  13.970  26.754  1.00  2.63           H  
ATOM    695 3HD1 LEU A  46      42.335  14.554  27.912  1.00  2.63           H  
ATOM    696 1HD2 LEU A  46      41.249  12.989  30.332  1.00  2.63           H  
ATOM    697 2HD2 LEU A  46      41.704  14.696  30.351  1.00  2.63           H  
ATOM    698 3HD2 LEU A  46      40.080  14.225  30.864  1.00  2.63           H  
ATOM    699  N   ALA A  47      37.052  17.726  28.838  1.00  2.90           N  
ATOM    700  CA  ALA A  47      36.570  19.086  28.678  1.00  2.90           C  
ATOM    701  C   ALA A  47      36.938  19.765  29.984  1.00  2.90           C  
ATOM    702  O   ALA A  47      36.978  19.108  31.024  1.00  2.90           O  
ATOM    703  CB  ALA A  47      35.076  19.139  28.395  1.00  2.90           C  
ATOM    704  H   ALA A  47      36.384  16.957  28.778  1.00  2.90           H  
ATOM    705  HA  ALA A  47      37.108  19.568  27.867  1.00  2.90           H  
ATOM    706 1HB  ALA A  47      34.754  20.175  28.315  1.00  2.90           H  
ATOM    707 2HB  ALA A  47      34.864  18.620  27.457  1.00  2.90           H  
ATOM    708 3HB  ALA A  47      34.536  18.658  29.204  1.00  2.90           H  
ATOM    709  N   ASP A  48      37.295  21.035  29.918  1.00  3.25           N  
ATOM    710  CA  ASP A  48      37.775  21.847  31.046  1.00  3.25           C  
ATOM    711  C   ASP A  48      39.143  21.421  31.601  1.00  3.25           C  
ATOM    712  O   ASP A  48      39.740  22.158  32.387  1.00  3.25           O  
ATOM    713  CB  ASP A  48      36.761  21.892  32.202  1.00  3.25           C  
ATOM    714  CG  ASP A  48      35.519  22.696  31.879  1.00  3.25           C  
ATOM    715  OD1 ASP A  48      35.669  23.764  31.335  1.00  3.25           O  
ATOM    716  OD2 ASP A  48      34.442  22.255  32.196  1.00  3.25           O  
ATOM    717  H   ASP A  48      37.231  21.487  29.018  1.00  3.25           H  
ATOM    718  HA  ASP A  48      37.876  22.864  30.693  1.00  3.25           H  
ATOM    719 1HB  ASP A  48      36.467  20.893  32.505  1.00  3.25           H  
ATOM    720 2HB  ASP A  48      37.240  22.352  33.064  1.00  3.25           H  
ATOM    721  N   LYS A  49      39.736  20.323  31.126  1.00  3.61           N  
ATOM    722  CA  LYS A  49      41.080  20.018  31.589  1.00  3.61           C  
ATOM    723  C   LYS A  49      41.991  20.845  30.732  1.00  3.61           C  
ATOM    724  O   LYS A  49      42.916  21.498  31.221  1.00  3.61           O  
ATOM    725  CB  LYS A  49      41.429  18.540  31.479  1.00  3.61           C  
ATOM    726  CG  LYS A  49      42.812  18.195  32.039  1.00  3.61           C  
ATOM    727  CD  LYS A  49      43.078  16.700  32.007  1.00  3.61           C  
ATOM    728  CE  LYS A  49      44.438  16.361  32.606  1.00  3.61           C  
ATOM    729  NZ  LYS A  49      44.704  14.894  32.594  1.00  3.61           N  
ATOM    730  H   LYS A  49      39.279  19.696  30.464  1.00  3.61           H  
ATOM    731  HA  LYS A  49      41.196  20.333  32.624  1.00  3.61           H  
ATOM    732 1HB  LYS A  49      40.680  17.948  32.004  1.00  3.61           H  
ATOM    733 2HB  LYS A  49      41.404  18.238  30.431  1.00  3.61           H  
ATOM    734 1HG  LYS A  49      43.574  18.705  31.445  1.00  3.61           H  
ATOM    735 2HG  LYS A  49      42.886  18.547  33.066  1.00  3.61           H  
ATOM    736 1HD  LYS A  49      42.293  16.166  32.542  1.00  3.61           H  
ATOM    737 2HD  LYS A  49      43.079  16.380  30.969  1.00  3.61           H  
ATOM    738 1HE  LYS A  49      45.216  16.866  32.033  1.00  3.61           H  
ATOM    739 2HE  LYS A  49      44.472  16.718  33.635  1.00  3.61           H  
ATOM    740 1HZ  LYS A  49      45.612  14.712  33.001  1.00  3.61           H  
ATOM    741 2HZ  LYS A  49      43.994  14.419  33.134  1.00  3.61           H  
ATOM    742 3HZ  LYS A  49      44.687  14.553  31.644  1.00  3.61           H  
ATOM    743  N   SER A  50      41.687  20.851  29.430  1.00  3.95           N  
ATOM    744  CA  SER A  50      42.499  21.625  28.497  1.00  3.95           C  
ATOM    745  C   SER A  50      42.440  23.117  28.843  1.00  3.95           C  
ATOM    746  O   SER A  50      43.404  23.855  28.631  1.00  3.95           O  
ATOM    747  CB  SER A  50      42.005  21.391  27.081  1.00  3.95           C  
ATOM    748  OG  SER A  50      40.708  21.911  26.899  1.00  3.95           O  
ATOM    749  H   SER A  50      40.909  20.267  29.114  1.00  3.95           H  
ATOM    750  HA  SER A  50      43.534  21.289  28.574  1.00  3.95           H  
ATOM    751 1HB  SER A  50      42.689  21.851  26.371  1.00  3.95           H  
ATOM    752 2HB  SER A  50      41.995  20.320  26.883  1.00  3.95           H  
ATOM    753  HG  SER A  50      40.376  21.513  26.089  1.00  3.95           H  
ATOM    754  N   LEU A  51      41.317  23.544  29.424  1.00  4.25           N  
ATOM    755  CA  LEU A  51      41.145  24.925  29.840  1.00  4.25           C  
ATOM    756  C   LEU A  51      41.991  25.203  31.055  1.00  4.25           C  
ATOM    757  O   LEU A  51      42.719  26.190  31.087  1.00  4.25           O  
ATOM    758  CB  LEU A  51      39.694  25.247  30.136  1.00  4.25           C  
ATOM    759  CG  LEU A  51      39.422  26.660  30.599  1.00  4.25           C  
ATOM    760  CD1 LEU A  51      39.885  27.640  29.527  1.00  4.25           C  
ATOM    761  CD2 LEU A  51      37.930  26.800  30.872  1.00  4.25           C  
ATOM    762  H   LEU A  51      40.573  22.878  29.562  1.00  4.25           H  
ATOM    763  HA  LEU A  51      41.479  25.573  29.031  1.00  4.25           H  
ATOM    764 1HB  LEU A  51      39.115  25.071  29.245  1.00  4.25           H  
ATOM    765 2HB  LEU A  51      39.350  24.583  30.919  1.00  4.25           H  
ATOM    766  HG  LEU A  51      39.982  26.863  31.515  1.00  4.25           H  
ATOM    767 1HD1 LEU A  51      39.694  28.661  29.860  1.00  4.25           H  
ATOM    768 2HD1 LEU A  51      40.954  27.508  29.356  1.00  4.25           H  
ATOM    769 3HD1 LEU A  51      39.343  27.451  28.603  1.00  4.25           H  
ATOM    770 1HD2 LEU A  51      37.712  27.811  31.212  1.00  4.25           H  
ATOM    771 2HD2 LEU A  51      37.372  26.596  29.958  1.00  4.25           H  
ATOM    772 3HD2 LEU A  51      37.630  26.082  31.643  1.00  4.25           H  
ATOM    773  N   ARG A  52      41.931  24.332  32.061  1.00  4.49           N  
ATOM    774  CA  ARG A  52      42.745  24.574  33.238  1.00  4.49           C  
ATOM    775  C   ARG A  52      44.224  24.604  32.861  1.00  4.49           C  
ATOM    776  O   ARG A  52      44.974  25.447  33.362  1.00  4.49           O  
ATOM    777  CB  ARG A  52      42.471  23.523  34.303  1.00  4.49           C  
ATOM    778  CG  ARG A  52      41.116  23.692  35.014  1.00  4.49           C  
ATOM    779  CD  ARG A  52      40.984  22.831  36.231  1.00  4.49           C  
ATOM    780  NE  ARG A  52      40.975  21.406  35.903  1.00  4.49           N  
ATOM    781  CZ  ARG A  52      39.869  20.697  35.582  1.00  4.49           C  
ATOM    782  NH1 ARG A  52      38.694  21.286  35.550  1.00  4.49           N  
ATOM    783  NH2 ARG A  52      39.967  19.409  35.300  1.00  4.49           N  
ATOM    784  H   ARG A  52      41.310  23.521  32.031  1.00  4.49           H  
ATOM    785  HA  ARG A  52      42.473  25.545  33.648  1.00  4.49           H  
ATOM    786 1HB  ARG A  52      42.475  22.534  33.836  1.00  4.49           H  
ATOM    787 2HB  ARG A  52      43.259  23.539  35.051  1.00  4.49           H  
ATOM    788 1HG  ARG A  52      41.017  24.729  35.329  1.00  4.49           H  
ATOM    789 2HG  ARG A  52      40.309  23.454  34.336  1.00  4.49           H  
ATOM    790 1HD  ARG A  52      41.821  23.020  36.902  1.00  4.49           H  
ATOM    791 2HD  ARG A  52      40.052  23.068  36.740  1.00  4.49           H  
ATOM    792  HE  ARG A  52      41.859  20.918  35.913  1.00  4.49           H  
ATOM    793 1HH1 ARG A  52      38.621  22.270  35.763  1.00  4.49           H  
ATOM    794 2HH1 ARG A  52      37.869  20.753  35.309  1.00  4.49           H  
ATOM    795 1HH2 ARG A  52      40.868  18.954  35.332  1.00  4.49           H  
ATOM    796 2HH2 ARG A  52      39.140  18.883  35.056  1.00  4.49           H  
ATOM    797  N   ASN A  53      44.639  23.734  31.934  1.00  4.70           N  
ATOM    798  CA  ASN A  53      46.024  23.729  31.485  1.00  4.70           C  
ATOM    799  C   ASN A  53      46.370  25.044  30.779  1.00  4.70           C  
ATOM    800  O   ASN A  53      47.457  25.598  30.978  1.00  4.70           O  
ATOM    801  CB  ASN A  53      46.270  22.559  30.562  1.00  4.70           C  
ATOM    802  CG  ASN A  53      46.301  21.238  31.277  1.00  4.70           C  
ATOM    803  OD1 ASN A  53      46.501  21.160  32.497  1.00  4.70           O  
ATOM    804  ND2 ASN A  53      46.115  20.184  30.530  1.00  4.70           N  
ATOM    805  H   ASN A  53      43.985  23.047  31.557  1.00  4.70           H  
ATOM    806  HA  ASN A  53      46.673  23.640  32.356  1.00  4.70           H  
ATOM    807 1HB  ASN A  53      45.481  22.531  29.811  1.00  4.70           H  
ATOM    808 2HB  ASN A  53      47.214  22.701  30.039  1.00  4.70           H  
ATOM    809 1HD2 ASN A  53      46.134  19.276  30.939  1.00  4.70           H  
ATOM    810 2HD2 ASN A  53      45.960  20.290  29.550  1.00  4.70           H  
ATOM    811  N   LEU A  54      45.426  25.577  29.997  1.00  4.90           N  
ATOM    812  CA  LEU A  54      45.627  26.837  29.301  1.00  4.90           C  
ATOM    813  C   LEU A  54      45.782  27.968  30.301  1.00  4.90           C  
ATOM    814  O   LEU A  54      46.682  28.799  30.173  1.00  4.90           O  
ATOM    815  CB  LEU A  54      44.447  27.146  28.383  1.00  4.90           C  
ATOM    816  CG  LEU A  54      44.563  28.424  27.586  1.00  4.90           C  
ATOM    817  CD1 LEU A  54      45.775  28.323  26.690  1.00  4.90           C  
ATOM    818  CD2 LEU A  54      43.281  28.640  26.795  1.00  4.90           C  
ATOM    819  H   LEU A  54      44.554  25.070  29.837  1.00  4.90           H  
ATOM    820  HA  LEU A  54      46.536  26.766  28.707  1.00  4.90           H  
ATOM    821 1HB  LEU A  54      44.311  26.316  27.691  1.00  4.90           H  
ATOM    822 2HB  LEU A  54      43.553  27.230  28.989  1.00  4.90           H  
ATOM    823  HG  LEU A  54      44.720  29.260  28.253  1.00  4.90           H  
ATOM    824 1HD1 LEU A  54      45.879  29.238  26.114  1.00  4.90           H  
ATOM    825 2HD1 LEU A  54      46.667  28.175  27.302  1.00  4.90           H  
ATOM    826 3HD1 LEU A  54      45.654  27.479  26.011  1.00  4.90           H  
ATOM    827 1HD2 LEU A  54      43.360  29.563  26.220  1.00  4.90           H  
ATOM    828 2HD2 LEU A  54      43.125  27.798  26.119  1.00  4.90           H  
ATOM    829 3HD2 LEU A  54      42.442  28.711  27.484  1.00  4.90           H  
ATOM    830  N   MET A  55      44.906  27.995  31.307  1.00  5.18           N  
ATOM    831  CA  MET A  55      44.970  29.052  32.299  1.00  5.18           C  
ATOM    832  C   MET A  55      46.282  28.946  33.066  1.00  5.18           C  
ATOM    833  O   MET A  55      46.911  29.966  33.384  1.00  5.18           O  
ATOM    834  CB  MET A  55      43.771  28.956  33.238  1.00  5.18           C  
ATOM    835  CG  MET A  55      42.425  29.220  32.556  1.00  5.18           C  
ATOM    836  SD  MET A  55      42.317  30.850  31.830  1.00  5.18           S  
ATOM    837  CE  MET A  55      42.764  30.466  30.156  1.00  5.18           C  
ATOM    838  H   MET A  55      44.181  27.281  31.361  1.00  5.18           H  
ATOM    839  HA  MET A  55      44.948  30.013  31.788  1.00  5.18           H  
ATOM    840 1HB  MET A  55      43.733  27.952  33.664  1.00  5.18           H  
ATOM    841 2HB  MET A  55      43.887  29.660  34.060  1.00  5.18           H  
ATOM    842 1HG  MET A  55      42.276  28.493  31.766  1.00  5.18           H  
ATOM    843 2HG  MET A  55      41.617  29.105  33.276  1.00  5.18           H  
ATOM    844 1HE  MET A  55      42.741  31.373  29.555  1.00  5.18           H  
ATOM    845 2HE  MET A  55      43.764  30.056  30.149  1.00  5.18           H  
ATOM    846 3HE  MET A  55      42.069  29.742  29.747  1.00  5.18           H  
ATOM    847  N   ALA A  56      46.733  27.715  33.326  1.00  5.71           N  
ATOM    848  CA  ALA A  56      47.997  27.550  34.005  1.00  5.71           C  
ATOM    849  C   ALA A  56      49.098  28.158  33.154  1.00  5.71           C  
ATOM    850  O   ALA A  56      49.904  28.942  33.647  1.00  5.71           O  
ATOM    851  CB  ALA A  56      48.275  26.082  34.271  1.00  5.71           C  
ATOM    852  H   ALA A  56      46.181  26.894  33.077  1.00  5.71           H  
ATOM    853  HA  ALA A  56      47.953  28.089  34.953  1.00  5.71           H  
ATOM    854 1HB  ALA A  56      49.226  25.979  34.790  1.00  5.71           H  
ATOM    855 2HB  ALA A  56      47.475  25.667  34.883  1.00  5.71           H  
ATOM    856 3HB  ALA A  56      48.319  25.544  33.330  1.00  5.71           H  
ATOM    857  N   ALA A  57      49.064  27.893  31.840  1.00  6.65           N  
ATOM    858  CA  ALA A  57      50.060  28.446  30.935  1.00  6.65           C  
ATOM    859  C   ALA A  57      50.032  29.966  30.961  1.00  6.65           C  
ATOM    860  O   ALA A  57      51.071  30.618  30.967  1.00  6.65           O  
ATOM    861  CB  ALA A  57      49.822  27.948  29.520  1.00  6.65           C  
ATOM    862  H   ALA A  57      48.362  27.248  31.474  1.00  6.65           H  
ATOM    863  HA  ALA A  57      51.043  28.117  31.272  1.00  6.65           H  
ATOM    864 1HB  ALA A  57      50.588  28.349  28.860  1.00  6.65           H  
ATOM    865 2HB  ALA A  57      49.861  26.859  29.510  1.00  6.65           H  
ATOM    866 3HB  ALA A  57      48.849  28.273  29.175  1.00  6.65           H  
ATOM    867  N   HIS A  58      48.839  30.543  31.059  1.00  8.17           N  
ATOM    868  CA  HIS A  58      48.708  31.993  31.076  1.00  8.17           C  
ATOM    869  C   HIS A  58      49.301  32.626  32.335  1.00  8.17           C  
ATOM    870  O   HIS A  58      49.653  33.808  32.326  1.00  8.17           O  
ATOM    871  CB  HIS A  58      47.245  32.425  30.926  1.00  8.17           C  
ATOM    872  CG  HIS A  58      46.690  32.218  29.549  1.00  8.17           C  
ATOM    873  ND1 HIS A  58      45.404  32.582  29.200  1.00  8.17           N  
ATOM    874  CD2 HIS A  58      47.248  31.698  28.433  1.00  8.17           C  
ATOM    875  CE1 HIS A  58      45.199  32.291  27.928  1.00  8.17           C  
ATOM    876  NE2 HIS A  58      46.304  31.765  27.438  1.00  8.17           N  
ATOM    877  H   HIS A  58      48.003  29.959  31.055  1.00  8.17           H  
ATOM    878  HA  HIS A  58      49.252  32.402  30.227  1.00  8.17           H  
ATOM    879 1HB  HIS A  58      46.631  31.862  31.626  1.00  8.17           H  
ATOM    880 2HB  HIS A  58      47.150  33.477  31.183  1.00  8.17           H  
ATOM    881  HD2 HIS A  58      48.263  31.309  28.341  1.00  8.17           H  
ATOM    882  HE1 HIS A  58      44.279  32.466  27.375  1.00  8.17           H  
ATOM    883  HE2 HIS A  58      46.441  31.462  26.484  1.00  8.17           H  
ATOM    884  N   SER A  59      49.405  31.858  33.423  1.00 10.41           N  
ATOM    885  CA  SER A  59      49.962  32.372  34.668  1.00 10.41           C  
ATOM    886  C   SER A  59      51.494  32.266  34.702  1.00 10.41           C  
ATOM    887  O   SER A  59      52.114  32.685  35.684  1.00 10.41           O  
ATOM    888  CB  SER A  59      49.389  31.632  35.865  1.00 10.41           C  
ATOM    889  OG  SER A  59      49.863  30.315  35.938  1.00 10.41           O  
ATOM    890  H   SER A  59      49.095  30.882  33.395  1.00 10.41           H  
ATOM    891  HA  SER A  59      49.694  33.423  34.752  1.00 10.41           H  
ATOM    892 1HB  SER A  59      49.633  32.164  36.781  1.00 10.41           H  
ATOM    893 2HB  SER A  59      48.304  31.614  35.773  1.00 10.41           H  
ATOM    894  HG  SER A  59      49.861  29.970  35.020  1.00 10.41           H  
ATOM    895  N   ALA A  60      52.086  31.651  33.670  1.00 13.40           N  
ATOM    896  CA  ALA A  60      53.519  31.403  33.616  1.00 13.40           C  
ATOM    897  C   ALA A  60      54.231  32.377  32.678  1.00 13.40           C  
ATOM    898  O   ALA A  60      54.806  33.367  33.136  1.00 13.40           O  
ATOM    899  OXT ALA A  60      54.526  31.985  31.550  1.00 13.40           O  
ATOM    900  CB  ALA A  60      53.758  29.971  33.165  1.00 13.40           C  
ATOM    901  H   ALA A  60      51.529  31.340  32.873  1.00 13.40           H  
ATOM    902  HA  ALA A  60      53.926  31.538  34.616  1.00 13.40           H  
ATOM    903 1HB  ALA A  60      54.827  29.764  33.149  1.00 13.40           H  
ATOM    904 2HB  ALA A  60      53.262  29.287  33.856  1.00 13.40           H  
ATOM    905 3HB  ALA A  60      53.344  29.836  32.164  1.00 13.40           H  
TER     906
ENDMDL

