REMARK ID 661784 MODEL 1 2025-03-15_00000118_2_19
PFRMAT TS
TARGET 2025-03-15_00000118_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.267  -0.451  -0.462  1.00 22.53           N  
ATOM      2  CA  LYS A   1       1.182  -0.312  -0.402  1.00 22.53           C  
ATOM      3  C   LYS A   1       1.578   1.126  -0.114  1.00 22.53           C  
ATOM      4  O   LYS A   1       1.987   1.458   1.000  1.00 22.53           O  
ATOM      5  CB  LYS A   1       1.829  -0.780  -1.713  1.00 22.53           C  
ATOM      6  CG  LYS A   1       3.360  -0.710  -1.727  1.00 22.53           C  
ATOM      7  CD  LYS A   1       3.928  -1.232  -3.038  1.00 22.53           C  
ATOM      8  CE  LYS A   1       5.446  -1.152  -3.053  1.00 22.53           C  
ATOM      9  NZ  LYS A   1       6.009  -1.629  -4.341  1.00 22.53           N  
ATOM     10 1H   LYS A   1      -0.506  -1.333  -0.888  1.00 22.53           H  
ATOM     11 2H   LYS A   1      -0.644  -0.414   0.474  1.00 22.53           H  
ATOM     12 3H   LYS A   1      -0.657   0.305  -1.007  1.00 22.53           H  
ATOM     13  HA  LYS A   1       1.557  -0.932   0.412  1.00 22.53           H  
ATOM     14 1HB  LYS A   1       1.549  -1.816  -1.899  1.00 22.53           H  
ATOM     15 2HB  LYS A   1       1.457  -0.191  -2.547  1.00 22.53           H  
ATOM     16 1HG  LYS A   1       3.687   0.324  -1.598  1.00 22.53           H  
ATOM     17 2HG  LYS A   1       3.760  -1.300  -0.905  1.00 22.53           H  
ATOM     18 1HD  LYS A   1       3.622  -2.267  -3.186  1.00 22.53           H  
ATOM     19 2HD  LYS A   1       3.541  -0.632  -3.862  1.00 22.53           H  
ATOM     20 1HE  LYS A   1       5.751  -0.121  -2.893  1.00 22.53           H  
ATOM     21 2HE  LYS A   1       5.843  -1.766  -2.246  1.00 22.53           H  
ATOM     22 1HZ  LYS A   1       7.015  -1.561  -4.315  1.00 22.53           H  
ATOM     23 2HZ  LYS A   1       5.738  -2.588  -4.494  1.00 22.53           H  
ATOM     24 3HZ  LYS A   1       5.651  -1.051  -5.091  1.00 22.53           H  
ATOM     25  N   HIS A   2       1.468   1.983  -1.122  1.00 20.62           N  
ATOM     26  CA  HIS A   2       1.842   3.381  -0.966  1.00 20.62           C  
ATOM     27  C   HIS A   2       0.731   4.158  -0.287  1.00 20.62           C  
ATOM     28  O   HIS A   2      -0.445   3.803  -0.411  1.00 20.62           O  
ATOM     29  CB  HIS A   2       2.157   4.002  -2.329  1.00 20.62           C  
ATOM     30  CG  HIS A   2       3.365   3.395  -2.997  1.00 20.62           C  
ATOM     31  ND1 HIS A   2       4.647   3.564  -2.516  1.00 20.62           N  
ATOM     32  CD2 HIS A   2       3.477   2.618  -4.102  1.00 20.62           C  
ATOM     33  CE1 HIS A   2       5.497   2.921  -3.299  1.00 20.62           C  
ATOM     34  NE2 HIS A   2       4.813   2.339  -4.270  1.00 20.62           N  
ATOM     35  H   HIS A   2       1.134   1.681  -2.024  1.00 20.62           H  
ATOM     36  HA  HIS A   2       2.732   3.459  -0.341  1.00 20.62           H  
ATOM     37 1HB  HIS A   2       1.299   3.884  -2.992  1.00 20.62           H  
ATOM     38 2HB  HIS A   2       2.326   5.075  -2.209  1.00 20.62           H  
ATOM     39  HD1 HIS A   2       4.912   4.087  -1.705  1.00 20.62           H  
ATOM     40  HD2 HIS A   2       2.745   2.223  -4.807  1.00 20.62           H  
ATOM     41  HE1 HIS A   2       6.565   2.935  -3.085  1.00 20.62           H  
ATOM     42  N   LYS A   3       1.098   5.223   0.411  1.00 18.33           N  
ATOM     43  CA  LYS A   3       0.125   6.107   1.030  1.00 18.33           C  
ATOM     44  C   LYS A   3       0.304   7.511   0.495  1.00 18.33           C  
ATOM     45  O   LYS A   3       1.421   7.909   0.155  1.00 18.33           O  
ATOM     46  CB  LYS A   3       0.271   6.104   2.551  1.00 18.33           C  
ATOM     47  CG  LYS A   3      -0.031   4.761   3.208  1.00 18.33           C  
ATOM     48  CD  LYS A   3       0.082   4.849   4.725  1.00 18.33           C  
ATOM     49  CE  LYS A   3      -0.209   3.506   5.382  1.00 18.33           C  
ATOM     50  NZ  LYS A   3      -0.099   3.579   6.866  1.00 18.33           N  
ATOM     51  H   LYS A   3       2.081   5.439   0.495  1.00 18.33           H  
ATOM     52  HA  LYS A   3      -0.880   5.774   0.767  1.00 18.33           H  
ATOM     53 1HB  LYS A   3       1.290   6.385   2.817  1.00 18.33           H  
ATOM     54 2HB  LYS A   3      -0.397   6.852   2.982  1.00 18.33           H  
ATOM     55 1HG  LYS A   3      -1.040   4.446   2.940  1.00 18.33           H  
ATOM     56 2HG  LYS A   3       0.672   4.008   2.844  1.00 18.33           H  
ATOM     57 1HD  LYS A   3       1.091   5.165   4.995  1.00 18.33           H  
ATOM     58 2HD  LYS A   3      -0.624   5.591   5.100  1.00 18.33           H  
ATOM     59 1HE  LYS A   3      -1.217   3.191   5.117  1.00 18.33           H  
ATOM     60 2HE  LYS A   3       0.502   2.766   5.010  1.00 18.33           H  
ATOM     61 1HZ  LYS A   3      -0.299   2.672   7.264  1.00 18.33           H  
ATOM     62 2HZ  LYS A   3       0.837   3.860   7.123  1.00 18.33           H  
ATOM     63 3HZ  LYS A   3      -0.762   4.254   7.221  1.00 18.33           H  
ATOM     64  N   HIS A   4      -0.786   8.263   0.439  1.00 16.17           N  
ATOM     65  CA  HIS A   4      -0.744   9.632  -0.045  1.00 16.17           C  
ATOM     66  C   HIS A   4      -1.562  10.535   0.862  1.00 16.17           C  
ATOM     67  O   HIS A   4      -2.694  10.203   1.219  1.00 16.17           O  
ATOM     68  CB  HIS A   4      -1.289   9.694  -1.476  1.00 16.17           C  
ATOM     69  CG  HIS A   4      -0.537   8.803  -2.445  1.00 16.17           C  
ATOM     70  ND1 HIS A   4       0.653   9.176  -3.031  1.00 16.17           N  
ATOM     71  CD2 HIS A   4      -0.809   7.555  -2.909  1.00 16.17           C  
ATOM     72  CE1 HIS A   4       1.082   8.199  -3.815  1.00 16.17           C  
ATOM     73  NE2 HIS A   4       0.211   7.207  -3.760  1.00 16.17           N  
ATOM     74  H   HIS A   4      -1.669   7.873   0.736  1.00 16.17           H  
ATOM     75  HA  HIS A   4       0.283   9.999  -0.046  1.00 16.17           H  
ATOM     76 1HB  HIS A   4      -2.339   9.399  -1.480  1.00 16.17           H  
ATOM     77 2HB  HIS A   4      -1.236  10.720  -1.840  1.00 16.17           H  
ATOM     78  HD1 HIS A   4       1.139  10.038  -2.886  1.00 16.17           H  
ATOM     79  HD2 HIS A   4      -1.628   6.859  -2.726  1.00 16.17           H  
ATOM     80  HE1 HIS A   4       2.013   8.302  -4.369  1.00 16.17           H  
ATOM     81  N   GLU A   5      -0.979  11.669   1.239  1.00 14.64           N  
ATOM     82  CA  GLU A   5      -1.636  12.625   2.122  1.00 14.64           C  
ATOM     83  C   GLU A   5      -1.532  14.040   1.572  1.00 14.64           C  
ATOM     84  O   GLU A   5      -0.582  14.368   0.859  1.00 14.64           O  
ATOM     85  CB  GLU A   5      -1.015  12.573   3.526  1.00 14.64           C  
ATOM     86  CG  GLU A   5      -1.152  11.220   4.246  1.00 14.64           C  
ATOM     87  CD  GLU A   5      -0.574  11.218   5.647  1.00 14.64           C  
ATOM     88  OE1 GLU A   5      -0.082  12.238   6.071  1.00 14.64           O  
ATOM     89  OE2 GLU A   5      -0.627  10.193   6.288  1.00 14.64           O  
ATOM     90  H   GLU A   5      -0.048  11.871   0.905  1.00 14.64           H  
ATOM     91  HA  GLU A   5      -2.693  12.367   2.194  1.00 14.64           H  
ATOM     92 1HB  GLU A   5       0.046  12.810   3.461  1.00 14.64           H  
ATOM     93 2HB  GLU A   5      -1.481  13.333   4.155  1.00 14.64           H  
ATOM     94 1HG  GLU A   5      -2.209  10.956   4.297  1.00 14.64           H  
ATOM     95 2HG  GLU A   5      -0.646  10.455   3.658  1.00 14.64           H  
ATOM     96  N   MET A   6      -2.510  14.873   1.917  1.00 13.97           N  
ATOM     97  CA  MET A   6      -2.519  16.282   1.541  1.00 13.97           C  
ATOM     98  C   MET A   6      -3.092  17.140   2.652  1.00 13.97           C  
ATOM     99  O   MET A   6      -4.089  16.775   3.277  1.00 13.97           O  
ATOM    100  CB  MET A   6      -3.336  16.501   0.268  1.00 13.97           C  
ATOM    101  CG  MET A   6      -3.409  17.962  -0.206  1.00 13.97           C  
ATOM    102  SD  MET A   6      -4.282  18.146  -1.765  1.00 13.97           S  
ATOM    103  CE  MET A   6      -5.954  17.799  -1.234  1.00 13.97           C  
ATOM    104  H   MET A   6      -3.265  14.518   2.486  1.00 13.97           H  
ATOM    105  HA  MET A   6      -1.492  16.606   1.370  1.00 13.97           H  
ATOM    106 1HB  MET A   6      -2.907  15.910  -0.542  1.00 13.97           H  
ATOM    107 2HB  MET A   6      -4.356  16.150   0.426  1.00 13.97           H  
ATOM    108 1HG  MET A   6      -3.930  18.563   0.541  1.00 13.97           H  
ATOM    109 2HG  MET A   6      -2.404  18.366  -0.321  1.00 13.97           H  
ATOM    110 1HE  MET A   6      -6.631  17.878  -2.084  1.00 13.97           H  
ATOM    111 2HE  MET A   6      -6.002  16.792  -0.821  1.00 13.97           H  
ATOM    112 3HE  MET A   6      -6.247  18.511  -0.470  1.00 13.97           H  
ATOM    113  N   THR A   7      -2.475  18.291   2.877  1.00 14.22           N  
ATOM    114  CA  THR A   7      -2.986  19.240   3.848  1.00 14.22           C  
ATOM    115  C   THR A   7      -3.260  20.577   3.184  1.00 14.22           C  
ATOM    116  O   THR A   7      -2.402  21.124   2.494  1.00 14.22           O  
ATOM    117  CB  THR A   7      -2.000  19.432   5.012  1.00 14.22           C  
ATOM    118  OG1 THR A   7      -1.798  18.175   5.675  1.00 14.22           O  
ATOM    119  CG2 THR A   7      -2.544  20.456   6.009  1.00 14.22           C  
ATOM    120  H   THR A   7      -1.647  18.520   2.348  1.00 14.22           H  
ATOM    121  HA  THR A   7      -3.928  18.867   4.250  1.00 14.22           H  
ATOM    122  HB  THR A   7      -1.045  19.785   4.626  1.00 14.22           H  
ATOM    123  HG1 THR A   7      -2.654  17.775   5.867  1.00 14.22           H  
ATOM    124 1HG2 THR A   7      -1.836  20.577   6.826  1.00 14.22           H  
ATOM    125 2HG2 THR A   7      -2.687  21.416   5.512  1.00 14.22           H  
ATOM    126 3HG2 THR A   7      -3.498  20.109   6.403  1.00 14.22           H  
ATOM    127  N   LEU A   8      -4.462  21.087   3.394  1.00 15.39           N  
ATOM    128  CA  LEU A   8      -4.855  22.373   2.849  1.00 15.39           C  
ATOM    129  C   LEU A   8      -4.952  23.376   3.977  1.00 15.39           C  
ATOM    130  O   LEU A   8      -5.309  23.008   5.098  1.00 15.39           O  
ATOM    131  CB  LEU A   8      -6.200  22.252   2.135  1.00 15.39           C  
ATOM    132  CG  LEU A   8      -6.257  21.234   0.995  1.00 15.39           C  
ATOM    133  CD1 LEU A   8      -7.668  21.190   0.447  1.00 15.39           C  
ATOM    134  CD2 LEU A   8      -5.258  21.621  -0.080  1.00 15.39           C  
ATOM    135  H   LEU A   8      -5.116  20.570   3.962  1.00 15.39           H  
ATOM    136  HA  LEU A   8      -4.100  22.713   2.141  1.00 15.39           H  
ATOM    137 1HB  LEU A   8      -6.946  21.962   2.865  1.00 15.39           H  
ATOM    138 2HB  LEU A   8      -6.474  23.231   1.736  1.00 15.39           H  
ATOM    139  HG  LEU A   8      -6.009  20.241   1.374  1.00 15.39           H  
ATOM    140 1HD1 LEU A   8      -7.726  20.463  -0.360  1.00 15.39           H  
ATOM    141 2HD1 LEU A   8      -8.356  20.903   1.243  1.00 15.39           H  
ATOM    142 3HD1 LEU A   8      -7.941  22.174   0.068  1.00 15.39           H  
ATOM    143 1HD2 LEU A   8      -5.296  20.901  -0.893  1.00 15.39           H  
ATOM    144 2HD2 LEU A   8      -5.503  22.610  -0.464  1.00 15.39           H  
ATOM    145 3HD2 LEU A   8      -4.251  21.635   0.342  1.00 15.39           H  
ATOM    146  N   LYS A   9      -4.652  24.633   3.694  1.00 17.31           N  
ATOM    147  CA  LYS A   9      -4.803  25.661   4.706  1.00 17.31           C  
ATOM    148  C   LYS A   9      -5.911  26.612   4.329  1.00 17.31           C  
ATOM    149  O   LYS A   9      -6.153  26.856   3.145  1.00 17.31           O  
ATOM    150  CB  LYS A   9      -3.515  26.444   4.921  1.00 17.31           C  
ATOM    151  CG  LYS A   9      -2.352  25.633   5.464  1.00 17.31           C  
ATOM    152  CD  LYS A   9      -1.198  26.551   5.849  1.00 17.31           C  
ATOM    153  CE  LYS A   9       0.009  25.774   6.353  1.00 17.31           C  
ATOM    154  NZ  LYS A   9       1.047  26.679   6.882  1.00 17.31           N  
ATOM    155  H   LYS A   9      -4.339  24.882   2.765  1.00 17.31           H  
ATOM    156  HA  LYS A   9      -5.082  25.192   5.650  1.00 17.31           H  
ATOM    157 1HB  LYS A   9      -3.200  26.886   3.976  1.00 17.31           H  
ATOM    158 2HB  LYS A   9      -3.705  27.266   5.615  1.00 17.31           H  
ATOM    159 1HG  LYS A   9      -2.676  25.074   6.345  1.00 17.31           H  
ATOM    160 2HG  LYS A   9      -2.014  24.924   4.709  1.00 17.31           H  
ATOM    161 1HD  LYS A   9      -0.900  27.150   4.989  1.00 17.31           H  
ATOM    162 2HD  LYS A   9      -1.521  27.227   6.643  1.00 17.31           H  
ATOM    163 1HE  LYS A   9      -0.299  25.092   7.146  1.00 17.31           H  
ATOM    164 2HE  LYS A   9       0.431  25.198   5.533  1.00 17.31           H  
ATOM    165 1HZ  LYS A   9       1.849  26.160   7.254  1.00 17.31           H  
ATOM    166 2HZ  LYS A   9       1.363  27.325   6.193  1.00 17.31           H  
ATOM    167 3HZ  LYS A   9       0.663  27.185   7.686  1.00 17.31           H  
ATOM    168  N   PHE A  10      -6.573  27.147   5.342  1.00 19.62           N  
ATOM    169  CA  PHE A  10      -7.655  28.091   5.148  1.00 19.62           C  
ATOM    170  C   PHE A  10      -7.418  29.298   6.046  1.00 19.62           C  
ATOM    171  O   PHE A  10      -6.770  29.179   7.088  1.00 19.62           O  
ATOM    172  CB  PHE A  10      -8.980  27.397   5.469  1.00 19.62           C  
ATOM    173  CG  PHE A  10      -9.176  26.153   4.617  1.00 19.62           C  
ATOM    174  CD1 PHE A  10      -8.709  24.915   5.066  1.00 19.62           C  
ATOM    175  CD2 PHE A  10      -9.774  26.213   3.370  1.00 19.62           C  
ATOM    176  CE1 PHE A  10      -8.844  23.782   4.295  1.00 19.62           C  
ATOM    177  CE2 PHE A  10      -9.909  25.072   2.595  1.00 19.62           C  
ATOM    178  CZ  PHE A  10      -9.442  23.858   3.059  1.00 19.62           C  
ATOM    179  H   PHE A  10      -6.316  26.891   6.284  1.00 19.62           H  
ATOM    180  HA  PHE A  10      -7.661  28.424   4.109  1.00 19.62           H  
ATOM    181 1HB  PHE A  10      -9.004  27.109   6.519  1.00 19.62           H  
ATOM    182 2HB  PHE A  10      -9.809  28.079   5.288  1.00 19.62           H  
ATOM    183  HD1 PHE A  10      -8.226  24.848   6.041  1.00 19.62           H  
ATOM    184  HD2 PHE A  10     -10.134  27.172   2.998  1.00 19.62           H  
ATOM    185  HE1 PHE A  10      -8.469  22.827   4.665  1.00 19.62           H  
ATOM    186  HE2 PHE A  10     -10.377  25.134   1.614  1.00 19.62           H  
ATOM    187  HZ  PHE A  10      -9.546  22.966   2.447  1.00 19.62           H  
ATOM    188  N   GLY A  11      -7.938  30.454   5.663  1.00 21.84           N  
ATOM    189  CA  GLY A  11      -7.747  31.624   6.503  1.00 21.84           C  
ATOM    190  C   GLY A  11      -6.373  32.214   6.190  1.00 21.84           C  
ATOM    191  O   GLY A  11      -5.730  31.769   5.241  1.00 21.84           O  
ATOM    192  H   GLY A  11      -8.459  30.521   4.799  1.00 21.84           H  
ATOM    193 1HA  GLY A  11      -8.530  32.355   6.305  1.00 21.84           H  
ATOM    194 2HA  GLY A  11      -7.821  31.321   7.543  1.00 21.84           H  
ATOM    195  N   PRO A  12      -5.910  33.218   6.952  1.00 23.53           N  
ATOM    196  CA  PRO A  12      -4.664  33.950   6.755  1.00 23.53           C  
ATOM    197  C   PRO A  12      -3.394  33.127   7.010  1.00 23.53           C  
ATOM    198  O   PRO A  12      -2.303  33.553   6.637  1.00 23.53           O  
ATOM    199  CB  PRO A  12      -4.799  35.101   7.757  1.00 23.53           C  
ATOM    200  CG  PRO A  12      -5.717  34.573   8.839  1.00 23.53           C  
ATOM    201  CD  PRO A  12      -6.695  33.664   8.122  1.00 23.53           C  
ATOM    202  HA  PRO A  12      -4.651  34.344   5.727  1.00 23.53           H  
ATOM    203 1HB  PRO A  12      -3.809  35.388   8.116  1.00 23.53           H  
ATOM    204 2HB  PRO A  12      -5.217  35.984   7.249  1.00 23.53           H  
ATOM    205 1HG  PRO A  12      -5.135  34.040   9.602  1.00 23.53           H  
ATOM    206 2HG  PRO A  12      -6.215  35.411   9.353  1.00 23.53           H  
ATOM    207 1HD  PRO A  12      -6.928  32.834   8.796  1.00 23.53           H  
ATOM    208 2HD  PRO A  12      -7.591  34.218   7.807  1.00 23.53           H  
ATOM    209  N   ALA A  13      -3.524  31.973   7.679  1.00 24.43           N  
ATOM    210  CA  ALA A  13      -2.377  31.113   7.999  1.00 24.43           C  
ATOM    211  C   ALA A  13      -1.254  31.871   8.713  1.00 24.43           C  
ATOM    212  O   ALA A  13      -0.081  31.725   8.375  1.00 24.43           O  
ATOM    213  CB  ALA A  13      -1.834  30.479   6.728  1.00 24.43           C  
ATOM    214  H   ALA A  13      -4.442  31.664   7.953  1.00 24.43           H  
ATOM    215  HA  ALA A  13      -2.730  30.324   8.665  1.00 24.43           H  
ATOM    216 1HB  ALA A  13      -1.011  29.813   6.982  1.00 24.43           H  
ATOM    217 2HB  ALA A  13      -2.629  29.910   6.241  1.00 24.43           H  
ATOM    218 3HB  ALA A  13      -1.475  31.249   6.049  1.00 24.43           H  
ATOM    219  N   ARG A  14      -1.612  32.651   9.732  1.00 24.67           N  
ATOM    220  CA  ARG A  14      -0.646  33.457  10.481  1.00 24.67           C  
ATOM    221  C   ARG A  14       0.412  32.659  11.250  1.00 24.67           C  
ATOM    222  O   ARG A  14       1.535  33.130  11.436  1.00 24.67           O  
ATOM    223  CB  ARG A  14      -1.384  34.338  11.477  1.00 24.67           C  
ATOM    224  CG  ARG A  14      -2.193  35.451  10.847  1.00 24.67           C  
ATOM    225  CD  ARG A  14      -2.954  36.240  11.851  1.00 24.67           C  
ATOM    226  NE  ARG A  14      -3.733  37.302  11.226  1.00 24.67           N  
ATOM    227  CZ  ARG A  14      -4.638  38.069  11.866  1.00 24.67           C  
ATOM    228  NH1 ARG A  14      -4.874  37.884  13.146  1.00 24.67           N  
ATOM    229  NH2 ARG A  14      -5.291  39.009  11.204  1.00 24.67           N  
ATOM    230  H   ARG A  14      -2.589  32.714   9.966  1.00 24.67           H  
ATOM    231  HA  ARG A  14      -0.131  34.101   9.767  1.00 24.67           H  
ATOM    232 1HB  ARG A  14      -2.060  33.727  12.071  1.00 24.67           H  
ATOM    233 2HB  ARG A  14      -0.666  34.791  12.160  1.00 24.67           H  
ATOM    234 1HG  ARG A  14      -1.533  36.124  10.299  1.00 24.67           H  
ATOM    235 2HG  ARG A  14      -2.900  35.007  10.166  1.00 24.67           H  
ATOM    236 1HD  ARG A  14      -3.642  35.582  12.381  1.00 24.67           H  
ATOM    237 2HD  ARG A  14      -2.264  36.693  12.562  1.00 24.67           H  
ATOM    238  HE  ARG A  14      -3.581  37.478  10.243  1.00 24.67           H  
ATOM    239 1HH1 ARG A  14      -4.374  37.167  13.654  1.00 24.67           H  
ATOM    240 2HH1 ARG A  14      -5.552  38.460  13.624  1.00 24.67           H  
ATOM    241 1HH2 ARG A  14      -5.109  39.153  10.220  1.00 24.67           H  
ATOM    242 2HH2 ARG A  14      -5.968  39.585  11.682  1.00 24.67           H  
ATOM    243  N   ASN A  15       0.045  31.480  11.747  1.00 24.42           N  
ATOM    244  CA  ASN A  15       0.970  30.677  12.546  1.00 24.42           C  
ATOM    245  C   ASN A  15       0.597  29.206  12.615  1.00 24.42           C  
ATOM    246  O   ASN A  15      -0.480  28.846  13.099  1.00 24.42           O  
ATOM    247  CB  ASN A  15       1.097  31.243  13.953  1.00 24.42           C  
ATOM    248  CG  ASN A  15       2.124  30.504  14.783  1.00 24.42           C  
ATOM    249  OD1 ASN A  15       1.864  29.426  15.348  1.00 24.42           O  
ATOM    250  ND2 ASN A  15       3.302  31.072  14.863  1.00 24.42           N  
ATOM    251  H   ASN A  15      -0.880  31.131  11.551  1.00 24.42           H  
ATOM    252  HA  ASN A  15       1.952  30.729  12.071  1.00 24.42           H  
ATOM    253 1HB  ASN A  15       1.378  32.296  13.908  1.00 24.42           H  
ATOM    254 2HB  ASN A  15       0.132  31.183  14.457  1.00 24.42           H  
ATOM    255 1HD2 ASN A  15       4.031  30.640  15.392  1.00 24.42           H  
ATOM    256 2HD2 ASN A  15       3.472  31.939  14.391  1.00 24.42           H  
ATOM    257  N   ASP A  16       1.513  28.327  12.206  1.00 23.47           N  
ATOM    258  CA  ASP A  16       1.229  26.891  12.243  1.00 23.47           C  
ATOM    259  C   ASP A  16       1.446  26.303  13.639  1.00 23.47           C  
ATOM    260  O   ASP A  16       2.355  25.505  13.864  1.00 23.47           O  
ATOM    261  CB  ASP A  16       2.114  26.120  11.256  1.00 23.47           C  
ATOM    262  CG  ASP A  16       1.799  26.405   9.797  1.00 23.47           C  
ATOM    263  OD1 ASP A  16       0.775  26.981   9.498  1.00 23.47           O  
ATOM    264  OD2 ASP A  16       2.568  26.020   8.938  1.00 23.47           O  
ATOM    265  H   ASP A  16       2.394  28.658  11.842  1.00 23.47           H  
ATOM    266  HA  ASP A  16       0.186  26.734  11.970  1.00 23.47           H  
ATOM    267 1HB  ASP A  16       3.159  26.362  11.445  1.00 23.47           H  
ATOM    268 2HB  ASP A  16       1.991  25.050  11.433  1.00 23.47           H  
ATOM    269  N   SER A  17       0.600  26.725  14.570  1.00 21.64           N  
ATOM    270  CA  SER A  17       0.668  26.274  15.952  1.00 21.64           C  
ATOM    271  C   SER A  17       0.418  24.783  16.032  1.00 21.64           C  
ATOM    272  O   SER A  17      -0.401  24.244  15.284  1.00 21.64           O  
ATOM    273  CB  SER A  17      -0.355  27.002  16.808  1.00 21.64           C  
ATOM    274  OG  SER A  17      -0.064  28.375  16.933  1.00 21.64           O  
ATOM    275  H   SER A  17      -0.101  27.404  14.276  1.00 21.64           H  
ATOM    276  HA  SER A  17       1.666  26.483  16.337  1.00 21.64           H  
ATOM    277 1HB  SER A  17      -1.333  26.886  16.344  1.00 21.64           H  
ATOM    278 2HB  SER A  17      -0.409  26.542  17.795  1.00 21.64           H  
ATOM    279  HG  SER A  17       0.469  28.633  16.156  1.00 21.64           H  
ATOM    280  N   VAL A  18       1.089  24.117  16.964  1.00 19.17           N  
ATOM    281  CA  VAL A  18       0.863  22.696  17.166  1.00 19.17           C  
ATOM    282  C   VAL A  18       0.282  22.437  18.538  1.00 19.17           C  
ATOM    283  O   VAL A  18       0.885  22.782  19.557  1.00 19.17           O  
ATOM    284  CB  VAL A  18       2.171  21.907  17.003  1.00 19.17           C  
ATOM    285  CG1 VAL A  18       1.913  20.420  17.258  1.00 19.17           C  
ATOM    286  CG2 VAL A  18       2.718  22.133  15.593  1.00 19.17           C  
ATOM    287  H   VAL A  18       1.759  24.607  17.540  1.00 19.17           H  
ATOM    288  HA  VAL A  18       0.153  22.342  16.419  1.00 19.17           H  
ATOM    289  HB  VAL A  18       2.896  22.250  17.739  1.00 19.17           H  
ATOM    290 1HG1 VAL A  18       2.844  19.865  17.149  1.00 19.17           H  
ATOM    291 2HG1 VAL A  18       1.528  20.286  18.268  1.00 19.17           H  
ATOM    292 3HG1 VAL A  18       1.183  20.048  16.541  1.00 19.17           H  
ATOM    293 1HG2 VAL A  18       3.647  21.581  15.469  1.00 19.17           H  
ATOM    294 2HG2 VAL A  18       1.988  21.785  14.862  1.00 19.17           H  
ATOM    295 3HG2 VAL A  18       2.907  23.197  15.434  1.00 19.17           H  
ATOM    296  N   ILE A  19      -0.897  21.844  18.551  1.00 16.54           N  
ATOM    297  CA  ILE A  19      -1.605  21.543  19.778  1.00 16.54           C  
ATOM    298  C   ILE A  19      -1.614  20.047  20.000  1.00 16.54           C  
ATOM    299  O   ILE A  19      -1.957  19.290  19.089  1.00 16.54           O  
ATOM    300  CB  ILE A  19      -3.045  22.072  19.722  1.00 16.54           C  
ATOM    301  CG1 ILE A  19      -3.029  23.583  19.377  1.00 16.54           C  
ATOM    302  CG2 ILE A  19      -3.760  21.815  21.054  1.00 16.54           C  
ATOM    303  CD1 ILE A  19      -2.284  24.443  20.372  1.00 16.54           C  
ATOM    304  H   ILE A  19      -1.322  21.597  17.667  1.00 16.54           H  
ATOM    305  HA  ILE A  19      -1.085  22.012  20.614  1.00 16.54           H  
ATOM    306  HB  ILE A  19      -3.585  21.563  18.925  1.00 16.54           H  
ATOM    307 1HG1 ILE A  19      -2.568  23.713  18.398  1.00 16.54           H  
ATOM    308 2HG1 ILE A  19      -4.058  23.940  19.324  1.00 16.54           H  
ATOM    309 1HG2 ILE A  19      -4.782  22.187  20.996  1.00 16.54           H  
ATOM    310 2HG2 ILE A  19      -3.780  20.744  21.263  1.00 16.54           H  
ATOM    311 3HG2 ILE A  19      -3.232  22.328  21.857  1.00 16.54           H  
ATOM    312 1HD1 ILE A  19      -2.322  25.485  20.051  1.00 16.54           H  
ATOM    313 2HD1 ILE A  19      -2.745  24.348  21.354  1.00 16.54           H  
ATOM    314 3HD1 ILE A  19      -1.245  24.125  20.431  1.00 16.54           H  
ATOM    315  N   VAL A  20      -1.226  19.611  21.188  1.00 14.18           N  
ATOM    316  CA  VAL A  20      -1.227  18.191  21.483  1.00 14.18           C  
ATOM    317  C   VAL A  20      -2.166  17.882  22.634  1.00 14.18           C  
ATOM    318  O   VAL A  20      -2.016  18.403  23.738  1.00 14.18           O  
ATOM    319  CB  VAL A  20       0.189  17.709  21.826  1.00 14.18           C  
ATOM    320  CG1 VAL A  20       0.152  16.214  22.153  1.00 14.18           C  
ATOM    321  CG2 VAL A  20       1.122  17.998  20.646  1.00 14.18           C  
ATOM    322  H   VAL A  20      -0.943  20.276  21.895  1.00 14.18           H  
ATOM    323  HA  VAL A  20      -1.571  17.647  20.602  1.00 14.18           H  
ATOM    324  HB  VAL A  20       0.546  18.232  22.712  1.00 14.18           H  
ATOM    325 1HG1 VAL A  20       1.154  15.872  22.406  1.00 14.18           H  
ATOM    326 2HG1 VAL A  20      -0.513  16.041  22.996  1.00 14.18           H  
ATOM    327 3HG1 VAL A  20      -0.213  15.655  21.283  1.00 14.18           H  
ATOM    328 1HG2 VAL A  20       2.128  17.660  20.887  1.00 14.18           H  
ATOM    329 2HG2 VAL A  20       0.761  17.470  19.762  1.00 14.18           H  
ATOM    330 3HG2 VAL A  20       1.140  19.069  20.446  1.00 14.18           H  
ATOM    331  N   ALA A  21      -3.146  17.038  22.360  1.00 12.33           N  
ATOM    332  CA  ALA A  21      -4.135  16.631  23.341  1.00 12.33           C  
ATOM    333  C   ALA A  21      -4.638  15.254  22.964  1.00 12.33           C  
ATOM    334  O   ALA A  21      -5.842  15.008  22.886  1.00 12.33           O  
ATOM    335  CB  ALA A  21      -5.274  17.633  23.407  1.00 12.33           C  
ATOM    336  H   ALA A  21      -3.204  16.653  21.422  1.00 12.33           H  
ATOM    337  HA  ALA A  21      -3.656  16.566  24.316  1.00 12.33           H  
ATOM    338 1HB  ALA A  21      -5.999  17.305  24.151  1.00 12.33           H  
ATOM    339 2HB  ALA A  21      -4.881  18.614  23.687  1.00 12.33           H  
ATOM    340 3HB  ALA A  21      -5.756  17.700  22.434  1.00 12.33           H  
ATOM    341  N   ASP A  22      -3.713  14.330  22.770  1.00 10.99           N  
ATOM    342  CA  ASP A  22      -4.062  13.003  22.279  1.00 10.99           C  
ATOM    343  C   ASP A  22      -4.562  12.089  23.390  1.00 10.99           C  
ATOM    344  O   ASP A  22      -3.965  11.055  23.716  1.00 10.99           O  
ATOM    345  CB  ASP A  22      -2.842  12.410  21.587  1.00 10.99           C  
ATOM    346  CG  ASP A  22      -2.462  13.226  20.351  1.00 10.99           C  
ATOM    347  OD1 ASP A  22      -3.343  13.642  19.637  1.00 10.99           O  
ATOM    348  OD2 ASP A  22      -1.299  13.468  20.163  1.00 10.99           O  
ATOM    349  H   ASP A  22      -2.740  14.566  22.911  1.00 10.99           H  
ATOM    350  HA  ASP A  22      -4.862  13.109  21.544  1.00 10.99           H  
ATOM    351 1HB  ASP A  22      -1.998  12.396  22.276  1.00 10.99           H  
ATOM    352 2HB  ASP A  22      -3.049  11.381  21.288  1.00 10.99           H  
ATOM    353  N   GLN A  23      -5.710  12.448  23.943  1.00 10.17           N  
ATOM    354  CA  GLN A  23      -6.285  11.748  25.082  1.00 10.17           C  
ATOM    355  C   GLN A  23      -7.043  10.506  24.642  1.00 10.17           C  
ATOM    356  O   GLN A  23      -8.271  10.452  24.702  1.00 10.17           O  
ATOM    357  CB  GLN A  23      -7.214  12.683  25.856  1.00 10.17           C  
ATOM    358  CG  GLN A  23      -6.527  13.934  26.412  1.00 10.17           C  
ATOM    359  CD  GLN A  23      -5.485  13.615  27.473  1.00 10.17           C  
ATOM    360  OE1 GLN A  23      -5.816  13.097  28.544  1.00 10.17           O  
ATOM    361  NE2 GLN A  23      -4.222  13.929  27.190  1.00 10.17           N  
ATOM    362  H   GLN A  23      -6.149  13.296  23.580  1.00 10.17           H  
ATOM    363  HA  GLN A  23      -5.475  11.433  25.740  1.00 10.17           H  
ATOM    364 1HB  GLN A  23      -8.022  13.008  25.201  1.00 10.17           H  
ATOM    365 2HB  GLN A  23      -7.660  12.144  26.689  1.00 10.17           H  
ATOM    366 1HG  GLN A  23      -6.033  14.455  25.592  1.00 10.17           H  
ATOM    367 2HG  GLN A  23      -7.283  14.580  26.860  1.00 10.17           H  
ATOM    368 1HE2 GLN A  23      -3.499  13.740  27.859  1.00 10.17           H  
ATOM    369 2HE2 GLN A  23      -3.995  14.353  26.316  1.00 10.17           H  
ATOM    370  N   THR A  24      -6.290   9.516  24.189  1.00  9.91           N  
ATOM    371  CA  THR A  24      -6.856   8.280  23.672  1.00  9.91           C  
ATOM    372  C   THR A  24      -7.541   7.496  24.803  1.00  9.91           C  
ATOM    373  O   THR A  24      -6.913   7.270  25.839  1.00  9.91           O  
ATOM    374  CB  THR A  24      -5.741   7.406  23.056  1.00  9.91           C  
ATOM    375  OG1 THR A  24      -5.083   8.132  22.012  1.00  9.91           O  
ATOM    376  CG2 THR A  24      -6.309   6.120  22.488  1.00  9.91           C  
ATOM    377  H   THR A  24      -5.282   9.677  24.172  1.00  9.91           H  
ATOM    378  HA  THR A  24      -7.557   8.547  22.891  1.00  9.91           H  
ATOM    379  HB  THR A  24      -5.012   7.159  23.827  1.00  9.91           H  
ATOM    380  HG1 THR A  24      -4.594   8.871  22.402  1.00  9.91           H  
ATOM    381 1HG2 THR A  24      -5.503   5.523  22.066  1.00  9.91           H  
ATOM    382 2HG2 THR A  24      -6.799   5.557  23.279  1.00  9.91           H  
ATOM    383 3HG2 THR A  24      -7.029   6.351  21.710  1.00  9.91           H  
ATOM    384  N   PRO A  25      -8.819   7.088  24.665  1.00  9.90           N  
ATOM    385  CA  PRO A  25      -9.551   6.315  25.647  1.00  9.90           C  
ATOM    386  C   PRO A  25      -9.056   4.887  25.654  1.00  9.90           C  
ATOM    387  O   PRO A  25      -8.581   4.390  24.635  1.00  9.90           O  
ATOM    388  CB  PRO A  25     -10.996   6.406  25.150  1.00  9.90           C  
ATOM    389  CG  PRO A  25     -10.870   6.577  23.652  1.00  9.90           C  
ATOM    390  CD  PRO A  25      -9.609   7.418  23.457  1.00  9.90           C  
ATOM    391  HA  PRO A  25      -9.433   6.778  26.636  1.00  9.90           H  
ATOM    392 1HB  PRO A  25     -11.539   5.488  25.427  1.00  9.90           H  
ATOM    393 2HB  PRO A  25     -11.507   7.245  25.638  1.00  9.90           H  
ATOM    394 1HG  PRO A  25     -10.799   5.587  23.171  1.00  9.90           H  
ATOM    395 2HG  PRO A  25     -11.772   7.061  23.248  1.00  9.90           H  
ATOM    396 1HD  PRO A  25      -9.120   7.075  22.543  1.00  9.90           H  
ATOM    397 2HD  PRO A  25      -9.849   8.497  23.434  1.00  9.90           H  
ATOM    398  N   THR A  26      -9.243   4.191  26.762  1.00  9.74           N  
ATOM    399  CA  THR A  26      -8.922   2.774  26.784  1.00  9.74           C  
ATOM    400  C   THR A  26      -9.831   2.056  25.767  1.00  9.74           C  
ATOM    401  O   THR A  26     -11.057   2.188  25.878  1.00  9.74           O  
ATOM    402  CB  THR A  26      -9.142   2.206  28.196  1.00  9.74           C  
ATOM    403  OG1 THR A  26      -8.320   2.915  29.125  1.00  9.74           O  
ATOM    404  CG2 THR A  26      -8.817   0.739  28.251  1.00  9.74           C  
ATOM    405  H   THR A  26      -9.609   4.644  27.588  1.00  9.74           H  
ATOM    406  HA  THR A  26      -7.872   2.662  26.542  1.00  9.74           H  
ATOM    407  HB  THR A  26     -10.183   2.345  28.475  1.00  9.74           H  
ATOM    408  HG1 THR A  26      -7.394   2.771  28.907  1.00  9.74           H  
ATOM    409 1HG2 THR A  26      -8.991   0.366  29.259  1.00  9.74           H  
ATOM    410 2HG2 THR A  26      -9.442   0.212  27.566  1.00  9.74           H  
ATOM    411 3HG2 THR A  26      -7.774   0.587  27.982  1.00  9.74           H  
ATOM    412  N   PRO A  27      -9.295   1.266  24.802  1.00  9.40           N  
ATOM    413  CA  PRO A  27     -10.036   0.514  23.791  1.00  9.40           C  
ATOM    414  C   PRO A  27     -11.159  -0.327  24.374  1.00  9.40           C  
ATOM    415  O   PRO A  27     -12.215  -0.473  23.764  1.00  9.40           O  
ATOM    416  CB  PRO A  27      -8.951  -0.375  23.187  1.00  9.40           C  
ATOM    417  CG  PRO A  27      -7.687   0.433  23.333  1.00  9.40           C  
ATOM    418  CD  PRO A  27      -7.822   1.136  24.665  1.00  9.40           C  
ATOM    419  HA  PRO A  27     -10.423   1.218  23.039  1.00  9.40           H  
ATOM    420 1HB  PRO A  27      -8.911  -1.337  23.723  1.00  9.40           H  
ATOM    421 2HB  PRO A  27      -9.194  -0.604  22.140  1.00  9.40           H  
ATOM    422 1HG  PRO A  27      -6.807  -0.226  23.287  1.00  9.40           H  
ATOM    423 2HG  PRO A  27      -7.595   1.142  22.494  1.00  9.40           H  
ATOM    424 1HD  PRO A  27      -7.392   0.533  25.477  1.00  9.40           H  
ATOM    425 2HD  PRO A  27      -7.342   2.121  24.557  1.00  9.40           H  
ATOM    426  N   THR A  28     -10.963  -0.830  25.589  1.00  9.18           N  
ATOM    427  CA  THR A  28     -11.987  -1.628  26.242  1.00  9.18           C  
ATOM    428  C   THR A  28     -13.244  -0.804  26.480  1.00  9.18           C  
ATOM    429  O   THR A  28     -14.361  -1.292  26.287  1.00  9.18           O  
ATOM    430  CB  THR A  28     -11.491  -2.177  27.591  1.00  9.18           C  
ATOM    431  OG1 THR A  28     -10.368  -3.048  27.380  1.00  9.18           O  
ATOM    432  CG2 THR A  28     -12.601  -2.930  28.281  1.00  9.18           C  
ATOM    433  H   THR A  28     -10.085  -0.686  26.056  1.00  9.18           H  
ATOM    434  HA  THR A  28     -12.245  -2.464  25.595  1.00  9.18           H  
ATOM    435  HB  THR A  28     -11.183  -1.350  28.224  1.00  9.18           H  
ATOM    436  HG1 THR A  28     -10.027  -3.341  28.232  1.00  9.18           H  
ATOM    437 1HG2 THR A  28     -12.244  -3.308  29.237  1.00  9.18           H  
ATOM    438 2HG2 THR A  28     -13.447  -2.259  28.447  1.00  9.18           H  
ATOM    439 3HG2 THR A  28     -12.917  -3.764  27.657  1.00  9.18           H  
ATOM    440  N   ARG A  29     -13.064   0.438  26.938  1.00  9.26           N  
ATOM    441  CA  ARG A  29     -14.188   1.303  27.254  1.00  9.26           C  
ATOM    442  C   ARG A  29     -14.829   1.767  25.963  1.00  9.26           C  
ATOM    443  O   ARG A  29     -16.051   1.855  25.853  1.00  9.26           O  
ATOM    444  CB  ARG A  29     -13.728   2.495  28.073  1.00  9.26           C  
ATOM    445  CG  ARG A  29     -13.276   2.143  29.484  1.00  9.26           C  
ATOM    446  CD  ARG A  29     -12.759   3.329  30.221  1.00  9.26           C  
ATOM    447  NE  ARG A  29     -12.322   2.983  31.566  1.00  9.26           N  
ATOM    448  CZ  ARG A  29     -11.673   3.819  32.403  1.00  9.26           C  
ATOM    449  NH1 ARG A  29     -11.389   5.044  32.020  1.00  9.26           N  
ATOM    450  NH2 ARG A  29     -11.321   3.406  33.608  1.00  9.26           N  
ATOM    451  H   ARG A  29     -12.126   0.814  27.010  1.00  9.26           H  
ATOM    452  HA  ARG A  29     -14.920   0.739  27.831  1.00  9.26           H  
ATOM    453 1HB  ARG A  29     -12.894   2.984  27.569  1.00  9.26           H  
ATOM    454 2HB  ARG A  29     -14.538   3.221  28.149  1.00  9.26           H  
ATOM    455 1HG  ARG A  29     -14.115   1.728  30.040  1.00  9.26           H  
ATOM    456 2HG  ARG A  29     -12.476   1.401  29.425  1.00  9.26           H  
ATOM    457 1HD  ARG A  29     -11.909   3.751  29.685  1.00  9.26           H  
ATOM    458 2HD  ARG A  29     -13.545   4.080  30.300  1.00  9.26           H  
ATOM    459  HE  ARG A  29     -12.521   2.050  31.898  1.00  9.26           H  
ATOM    460 1HH1 ARG A  29     -11.656   5.359  31.098  1.00  9.26           H  
ATOM    461 2HH1 ARG A  29     -10.902   5.668  32.646  1.00  9.26           H  
ATOM    462 1HH2 ARG A  29     -11.538   2.464  33.904  1.00  9.26           H  
ATOM    463 2HH2 ARG A  29     -10.836   4.031  34.234  1.00  9.26           H  
ATOM    464  N   PHE A  30     -13.992   2.010  24.952  1.00  9.65           N  
ATOM    465  CA  PHE A  30     -14.501   2.413  23.651  1.00  9.65           C  
ATOM    466  C   PHE A  30     -15.445   1.351  23.120  1.00  9.65           C  
ATOM    467  O   PHE A  30     -16.597   1.636  22.773  1.00  9.65           O  
ATOM    468  CB  PHE A  30     -13.353   2.612  22.663  1.00  9.65           C  
ATOM    469  CG  PHE A  30     -13.793   2.884  21.256  1.00  9.65           C  
ATOM    470  CD1 PHE A  30     -14.235   4.136  20.865  1.00  9.65           C  
ATOM    471  CD2 PHE A  30     -13.757   1.866  20.312  1.00  9.65           C  
ATOM    472  CE1 PHE A  30     -14.633   4.365  19.558  1.00  9.65           C  
ATOM    473  CE2 PHE A  30     -14.152   2.087  19.011  1.00  9.65           C  
ATOM    474  CZ  PHE A  30     -14.592   3.338  18.631  1.00  9.65           C  
ATOM    475  H   PHE A  30     -12.986   1.927  25.107  1.00  9.65           H  
ATOM    476  HA  PHE A  30     -15.052   3.349  23.761  1.00  9.65           H  
ATOM    477 1HB  PHE A  30     -12.720   3.435  22.998  1.00  9.65           H  
ATOM    478 2HB  PHE A  30     -12.743   1.723  22.648  1.00  9.65           H  
ATOM    479  HD1 PHE A  30     -14.267   4.943  21.597  1.00  9.65           H  
ATOM    480  HD2 PHE A  30     -13.410   0.881  20.612  1.00  9.65           H  
ATOM    481  HE1 PHE A  30     -14.981   5.353  19.260  1.00  9.65           H  
ATOM    482  HE2 PHE A  30     -14.119   1.276  18.285  1.00  9.65           H  
ATOM    483  HZ  PHE A  30     -14.907   3.519  17.605  1.00  9.65           H  
ATOM    484  N   LEU A  31     -14.967   0.111  23.083  1.00 10.37           N  
ATOM    485  CA  LEU A  31     -15.765  -0.973  22.556  1.00 10.37           C  
ATOM    486  C   LEU A  31     -17.006  -1.216  23.398  1.00 10.37           C  
ATOM    487  O   LEU A  31     -18.083  -1.447  22.849  1.00 10.37           O  
ATOM    488  CB  LEU A  31     -14.910  -2.227  22.469  1.00 10.37           C  
ATOM    489  CG  LEU A  31     -13.814  -2.140  21.418  1.00 10.37           C  
ATOM    490  CD1 LEU A  31     -12.921  -3.356  21.516  1.00 10.37           C  
ATOM    491  CD2 LEU A  31     -14.458  -1.998  20.048  1.00 10.37           C  
ATOM    492  H   LEU A  31     -14.016  -0.078  23.401  1.00 10.37           H  
ATOM    493  HA  LEU A  31     -16.078  -0.702  21.551  1.00 10.37           H  
ATOM    494 1HB  LEU A  31     -14.433  -2.388  23.439  1.00 10.37           H  
ATOM    495 2HB  LEU A  31     -15.546  -3.082  22.241  1.00 10.37           H  
ATOM    496  HG  LEU A  31     -13.197  -1.267  21.612  1.00 10.37           H  
ATOM    497 1HD1 LEU A  31     -12.127  -3.284  20.773  1.00 10.37           H  
ATOM    498 2HD1 LEU A  31     -12.483  -3.397  22.515  1.00 10.37           H  
ATOM    499 3HD1 LEU A  31     -13.508  -4.254  21.335  1.00 10.37           H  
ATOM    500 1HD2 LEU A  31     -13.682  -1.918  19.287  1.00 10.37           H  
ATOM    501 2HD2 LEU A  31     -15.078  -2.872  19.846  1.00 10.37           H  
ATOM    502 3HD2 LEU A  31     -15.076  -1.099  20.034  1.00 10.37           H  
ATOM    503  N   LYS A  32     -16.884  -1.118  24.726  1.00 11.50           N  
ATOM    504  CA  LYS A  32     -18.043  -1.316  25.581  1.00 11.50           C  
ATOM    505  C   LYS A  32     -19.116  -0.301  25.220  1.00 11.50           C  
ATOM    506  O   LYS A  32     -20.270  -0.667  24.977  1.00 11.50           O  
ATOM    507  CB  LYS A  32     -17.645  -1.173  27.056  1.00 11.50           C  
ATOM    508  CG  LYS A  32     -18.765  -1.392  28.083  1.00 11.50           C  
ATOM    509  CD  LYS A  32     -18.213  -1.258  29.512  1.00 11.50           C  
ATOM    510  CE  LYS A  32     -19.269  -1.564  30.574  1.00 11.50           C  
ATOM    511  NZ  LYS A  32     -20.338  -0.541  30.601  1.00 11.50           N  
ATOM    512  H   LYS A  32     -15.978  -0.942  25.159  1.00 11.50           H  
ATOM    513  HA  LYS A  32     -18.444  -2.315  25.411  1.00 11.50           H  
ATOM    514 1HB  LYS A  32     -16.835  -1.869  27.278  1.00 11.50           H  
ATOM    515 2HB  LYS A  32     -17.254  -0.169  27.216  1.00 11.50           H  
ATOM    516 1HG  LYS A  32     -19.554  -0.645  27.931  1.00 11.50           H  
ATOM    517 2HG  LYS A  32     -19.198  -2.383  27.955  1.00 11.50           H  
ATOM    518 1HD  LYS A  32     -17.370  -1.939  29.641  1.00 11.50           H  
ATOM    519 2HD  LYS A  32     -17.856  -0.237  29.657  1.00 11.50           H  
ATOM    520 1HE  LYS A  32     -19.716  -2.535  30.365  1.00 11.50           H  
ATOM    521 2HE  LYS A  32     -18.790  -1.598  31.551  1.00 11.50           H  
ATOM    522 1HZ  LYS A  32     -21.024  -0.766  31.298  1.00 11.50           H  
ATOM    523 2HZ  LYS A  32     -19.953   0.367  30.795  1.00 11.50           H  
ATOM    524 3HZ  LYS A  32     -20.810  -0.509  29.687  1.00 11.50           H  
ATOM    525  N   ASN A  33     -18.730   0.973  25.129  1.00 13.06           N  
ATOM    526  CA  ASN A  33     -19.686   2.022  24.814  1.00 13.06           C  
ATOM    527  C   ASN A  33     -20.314   1.795  23.447  1.00 13.06           C  
ATOM    528  O   ASN A  33     -21.522   1.966  23.276  1.00 13.06           O  
ATOM    529  CB  ASN A  33     -19.000   3.374  24.841  1.00 13.06           C  
ATOM    530  CG  ASN A  33     -18.653   3.851  26.232  1.00 13.06           C  
ATOM    531  OD1 ASN A  33     -19.197   3.390  27.241  1.00 13.06           O  
ATOM    532  ND2 ASN A  33     -17.739   4.786  26.301  1.00 13.06           N  
ATOM    533  H   ASN A  33     -17.757   1.226  25.310  1.00 13.06           H  
ATOM    534  HA  ASN A  33     -20.484   2.003  25.558  1.00 13.06           H  
ATOM    535 1HB  ASN A  33     -18.076   3.310  24.259  1.00 13.06           H  
ATOM    536 2HB  ASN A  33     -19.636   4.114  24.359  1.00 13.06           H  
ATOM    537 1HD2 ASN A  33     -17.460   5.147  27.189  1.00 13.06           H  
ATOM    538 2HD2 ASN A  33     -17.318   5.133  25.464  1.00 13.06           H  
ATOM    539  N   CYS A  34     -19.506   1.345  22.489  1.00 14.85           N  
ATOM    540  CA  CYS A  34     -19.989   1.087  21.147  1.00 14.85           C  
ATOM    541  C   CYS A  34     -21.044  -0.020  21.153  1.00 14.85           C  
ATOM    542  O   CYS A  34     -22.072   0.065  20.465  1.00 14.85           O  
ATOM    543  CB  CYS A  34     -18.826   0.698  20.260  1.00 14.85           C  
ATOM    544  SG  CYS A  34     -17.686   2.021  19.906  1.00 14.85           S  
ATOM    545  H   CYS A  34     -18.511   1.221  22.687  1.00 14.85           H  
ATOM    546  HA  CYS A  34     -20.428   2.003  20.755  1.00 14.85           H  
ATOM    547 1HB  CYS A  34     -18.269  -0.077  20.746  1.00 14.85           H  
ATOM    548 2HB  CYS A  34     -19.203   0.310  19.339  1.00 14.85           H  
ATOM    549  HG  CYS A  34     -17.163   2.067  21.155  1.00 14.85           H  
ATOM    550  N   GLU A  35     -20.828  -1.068  21.954  1.00 15.97           N  
ATOM    551  CA  GLU A  35     -21.850  -2.102  22.022  1.00 15.97           C  
ATOM    552  C   GLU A  35     -23.122  -1.565  22.689  1.00 15.97           C  
ATOM    553  O   GLU A  35     -24.228  -1.817  22.202  1.00 15.97           O  
ATOM    554  CB  GLU A  35     -21.359  -3.357  22.767  1.00 15.97           C  
ATOM    555  CG  GLU A  35     -20.299  -4.195  22.026  1.00 15.97           C  
ATOM    556  CD  GLU A  35     -19.883  -5.458  22.781  1.00 15.97           C  
ATOM    557  OE1 GLU A  35     -20.329  -5.653  23.889  1.00 15.97           O  
ATOM    558  OE2 GLU A  35     -19.127  -6.229  22.232  1.00 15.97           O  
ATOM    559  H   GLU A  35     -19.964  -1.141  22.496  1.00 15.97           H  
ATOM    560  HA  GLU A  35     -22.104  -2.398  21.005  1.00 15.97           H  
ATOM    561 1HB  GLU A  35     -20.925  -3.053  23.723  1.00 15.97           H  
ATOM    562 2HB  GLU A  35     -22.206  -4.003  22.984  1.00 15.97           H  
ATOM    563 1HG  GLU A  35     -20.703  -4.493  21.064  1.00 15.97           H  
ATOM    564 2HG  GLU A  35     -19.421  -3.573  21.849  1.00 15.97           H  
ATOM    565  N   GLU A  36     -22.970  -0.755  23.747  1.00 15.59           N  
ATOM    566  CA  GLU A  36     -24.118  -0.218  24.492  1.00 15.59           C  
ATOM    567  C   GLU A  36     -25.029   0.669  23.653  1.00 15.59           C  
ATOM    568  O   GLU A  36     -26.248   0.651  23.826  1.00 15.59           O  
ATOM    569  CB  GLU A  36     -23.672   0.560  25.735  1.00 15.59           C  
ATOM    570  CG  GLU A  36     -23.104  -0.306  26.863  1.00 15.59           C  
ATOM    571  CD  GLU A  36     -22.692   0.486  28.083  1.00 15.59           C  
ATOM    572  OE1 GLU A  36     -22.793   1.688  28.069  1.00 15.59           O  
ATOM    573  OE2 GLU A  36     -22.257  -0.128  29.043  1.00 15.59           O  
ATOM    574  H   GLU A  36     -22.025  -0.561  24.081  1.00 15.59           H  
ATOM    575  HA  GLU A  36     -24.712  -1.064  24.833  1.00 15.59           H  
ATOM    576 1HB  GLU A  36     -22.904   1.277  25.450  1.00 15.59           H  
ATOM    577 2HB  GLU A  36     -24.514   1.125  26.131  1.00 15.59           H  
ATOM    578 1HG  GLU A  36     -23.859  -1.033  27.156  1.00 15.59           H  
ATOM    579 2HG  GLU A  36     -22.246  -0.856  26.488  1.00 15.59           H  
ATOM    580  N   VAL A  37     -24.450   1.415  22.718  1.00 14.24           N  
ATOM    581  CA  VAL A  37     -25.248   2.297  21.873  1.00 14.24           C  
ATOM    582  C   VAL A  37     -25.759   1.583  20.621  1.00 14.24           C  
ATOM    583  O   VAL A  37     -26.437   2.195  19.794  1.00 14.24           O  
ATOM    584  CB  VAL A  37     -24.448   3.544  21.444  1.00 14.24           C  
ATOM    585  CG1 VAL A  37     -23.977   4.308  22.670  1.00 14.24           C  
ATOM    586  CG2 VAL A  37     -23.290   3.122  20.585  1.00 14.24           C  
ATOM    587  H   VAL A  37     -23.431   1.410  22.645  1.00 14.24           H  
ATOM    588  HA  VAL A  37     -26.107   2.634  22.452  1.00 14.24           H  
ATOM    589  HB  VAL A  37     -25.097   4.205  20.875  1.00 14.24           H  
ATOM    590 1HG1 VAL A  37     -23.425   5.195  22.358  1.00 14.24           H  
ATOM    591 2HG1 VAL A  37     -24.839   4.607  23.264  1.00 14.24           H  
ATOM    592 3HG1 VAL A  37     -23.329   3.672  23.270  1.00 14.24           H  
ATOM    593 1HG2 VAL A  37     -22.723   3.995  20.271  1.00 14.24           H  
ATOM    594 2HG2 VAL A  37     -22.664   2.472  21.158  1.00 14.24           H  
ATOM    595 3HG2 VAL A  37     -23.658   2.600  19.717  1.00 14.24           H  
ATOM    596  N   GLY A  38     -25.414   0.300  20.456  1.00 12.59           N  
ATOM    597  CA  GLY A  38     -25.848  -0.469  19.302  1.00 12.59           C  
ATOM    598  C   GLY A  38     -25.040  -0.206  18.033  1.00 12.59           C  
ATOM    599  O   GLY A  38     -25.507  -0.523  16.936  1.00 12.59           O  
ATOM    600  H   GLY A  38     -24.871  -0.186  21.169  1.00 12.59           H  
ATOM    601 1HA  GLY A  38     -25.789  -1.529  19.553  1.00 12.59           H  
ATOM    602 2HA  GLY A  38     -26.899  -0.254  19.111  1.00 12.59           H  
ATOM    603  N   LEU A  39     -23.827   0.343  18.160  1.00 10.80           N  
ATOM    604  CA  LEU A  39     -23.030   0.657  16.980  1.00 10.80           C  
ATOM    605  C   LEU A  39     -22.799  -0.547  16.115  1.00 10.80           C  
ATOM    606  O   LEU A  39     -22.986  -0.508  14.900  1.00 10.80           O  
ATOM    607  CB  LEU A  39     -21.650   1.179  17.351  1.00 10.80           C  
ATOM    608  CG  LEU A  39     -20.745   1.425  16.150  1.00 10.80           C  
ATOM    609  CD1 LEU A  39     -21.349   2.512  15.285  1.00 10.80           C  
ATOM    610  CD2 LEU A  39     -19.348   1.766  16.615  1.00 10.80           C  
ATOM    611  H   LEU A  39     -23.438   0.530  19.085  1.00 10.80           H  
ATOM    612  HA  LEU A  39     -23.559   1.410  16.396  1.00 10.80           H  
ATOM    613 1HB  LEU A  39     -21.751   2.106  17.911  1.00 10.80           H  
ATOM    614 2HB  LEU A  39     -21.162   0.445  17.984  1.00 10.80           H  
ATOM    615  HG  LEU A  39     -20.700   0.524  15.556  1.00 10.80           H  
ATOM    616 1HD1 LEU A  39     -20.718   2.672  14.411  1.00 10.80           H  
ATOM    617 2HD1 LEU A  39     -22.347   2.207  14.961  1.00 10.80           H  
ATOM    618 3HD1 LEU A  39     -21.419   3.436  15.857  1.00 10.80           H  
ATOM    619 1HD2 LEU A  39     -18.708   1.924  15.750  1.00 10.80           H  
ATOM    620 2HD2 LEU A  39     -19.373   2.671  17.223  1.00 10.80           H  
ATOM    621 3HD2 LEU A  39     -18.957   0.943  17.197  1.00 10.80           H  
ATOM    622  N   PHE A  40     -22.397  -1.635  16.739  1.00  9.14           N  
ATOM    623  CA  PHE A  40     -22.049  -2.801  15.969  1.00  9.14           C  
ATOM    624  C   PHE A  40     -23.278  -3.417  15.320  1.00  9.14           C  
ATOM    625  O   PHE A  40     -23.172  -4.088  14.294  1.00  9.14           O  
ATOM    626  CB  PHE A  40     -21.296  -3.779  16.846  1.00  9.14           C  
ATOM    627  CG  PHE A  40     -19.956  -3.207  17.223  1.00  9.14           C  
ATOM    628  CD1 PHE A  40     -19.663  -2.902  18.535  1.00  9.14           C  
ATOM    629  CD2 PHE A  40     -19.013  -2.919  16.253  1.00  9.14           C  
ATOM    630  CE1 PHE A  40     -18.451  -2.353  18.880  1.00  9.14           C  
ATOM    631  CE2 PHE A  40     -17.803  -2.349  16.590  1.00  9.14           C  
ATOM    632  CZ  PHE A  40     -17.522  -2.068  17.908  1.00  9.14           C  
ATOM    633  H   PHE A  40     -22.296  -1.629  17.745  1.00  9.14           H  
ATOM    634  HA  PHE A  40     -21.372  -2.490  15.177  1.00  9.14           H  
ATOM    635 1HB  PHE A  40     -21.862  -3.979  17.757  1.00  9.14           H  
ATOM    636 2HB  PHE A  40     -21.146  -4.723  16.321  1.00  9.14           H  
ATOM    637  HD1 PHE A  40     -20.400  -3.110  19.301  1.00  9.14           H  
ATOM    638  HD2 PHE A  40     -19.240  -3.141  15.211  1.00  9.14           H  
ATOM    639  HE1 PHE A  40     -18.236  -2.139  19.928  1.00  9.14           H  
ATOM    640  HE2 PHE A  40     -17.070  -2.124  15.816  1.00  9.14           H  
ATOM    641  HZ  PHE A  40     -16.571  -1.621  18.173  1.00  9.14           H  
ATOM    642  N   ASN A  41     -24.455  -3.187  15.899  1.00  8.05           N  
ATOM    643  CA  ASN A  41     -25.663  -3.719  15.294  1.00  8.05           C  
ATOM    644  C   ASN A  41     -25.956  -2.914  14.029  1.00  8.05           C  
ATOM    645  O   ASN A  41     -26.270  -3.478  12.976  1.00  8.05           O  
ATOM    646  CB  ASN A  41     -26.821  -3.653  16.267  1.00  8.05           C  
ATOM    647  CG  ASN A  41     -26.695  -4.642  17.393  1.00  8.05           C  
ATOM    648  OD1 ASN A  41     -25.996  -5.660  17.295  1.00  8.05           O  
ATOM    649  ND2 ASN A  41     -27.359  -4.351  18.482  1.00  8.05           N  
ATOM    650  H   ASN A  41     -24.512  -2.618  16.731  1.00  8.05           H  
ATOM    651  HA  ASN A  41     -25.493  -4.756  15.003  1.00  8.05           H  
ATOM    652 1HB  ASN A  41     -26.894  -2.650  16.683  1.00  8.05           H  
ATOM    653 2HB  ASN A  41     -27.751  -3.849  15.731  1.00  8.05           H  
ATOM    654 1HD2 ASN A  41     -27.315  -4.963  19.272  1.00  8.05           H  
ATOM    655 2HD2 ASN A  41     -27.910  -3.519  18.523  1.00  8.05           H  
ATOM    656  N   GLU A  42     -25.790  -1.584  14.111  1.00  7.78           N  
ATOM    657  CA  GLU A  42     -26.023  -0.744  12.937  1.00  7.78           C  
ATOM    658  C   GLU A  42     -25.022  -1.063  11.831  1.00  7.78           C  
ATOM    659  O   GLU A  42     -25.363  -1.038  10.650  1.00  7.78           O  
ATOM    660  CB  GLU A  42     -25.959   0.757  13.272  1.00  7.78           C  
ATOM    661  CG  GLU A  42     -27.132   1.284  14.110  1.00  7.78           C  
ATOM    662  CD  GLU A  42     -27.094   2.800  14.333  1.00  7.78           C  
ATOM    663  OE1 GLU A  42     -26.118   3.424  13.975  1.00  7.78           O  
ATOM    664  OE2 GLU A  42     -28.060   3.327  14.840  1.00  7.78           O  
ATOM    665  H   GLU A  42     -25.526  -1.162  15.004  1.00  7.78           H  
ATOM    666  HA  GLU A  42     -27.020  -0.961  12.555  1.00  7.78           H  
ATOM    667 1HB  GLU A  42     -25.040   0.960  13.828  1.00  7.78           H  
ATOM    668 2HB  GLU A  42     -25.918   1.334  12.349  1.00  7.78           H  
ATOM    669 1HG  GLU A  42     -28.065   1.023  13.614  1.00  7.78           H  
ATOM    670 2HG  GLU A  42     -27.114   0.780  15.079  1.00  7.78           H  
ATOM    671  N   LEU A  43     -23.780  -1.361  12.209  1.00  8.39           N  
ATOM    672  CA  LEU A  43     -22.767  -1.693  11.222  1.00  8.39           C  
ATOM    673  C   LEU A  43     -23.040  -3.065  10.594  1.00  8.39           C  
ATOM    674  O   LEU A  43     -22.842  -3.256   9.392  1.00  8.39           O  
ATOM    675  CB  LEU A  43     -21.382  -1.695  11.876  1.00  8.39           C  
ATOM    676  CG  LEU A  43     -20.860  -0.318  12.359  1.00  8.39           C  
ATOM    677  CD1 LEU A  43     -19.568  -0.517  13.139  1.00  8.39           C  
ATOM    678  CD2 LEU A  43     -20.650   0.590  11.176  1.00  8.39           C  
ATOM    679  H   LEU A  43     -23.539  -1.322  13.199  1.00  8.39           H  
ATOM    680  HA  LEU A  43     -22.790  -0.941  10.435  1.00  8.39           H  
ATOM    681 1HB  LEU A  43     -21.417  -2.356  12.740  1.00  8.39           H  
ATOM    682 2HB  LEU A  43     -20.662  -2.097  11.167  1.00  8.39           H  
ATOM    683  HG  LEU A  43     -21.590   0.135  13.020  1.00  8.39           H  
ATOM    684 1HD1 LEU A  43     -19.203   0.447  13.491  1.00  8.39           H  
ATOM    685 2HD1 LEU A  43     -19.759  -1.160  13.987  1.00  8.39           H  
ATOM    686 3HD1 LEU A  43     -18.821  -0.974  12.495  1.00  8.39           H  
ATOM    687 1HD2 LEU A  43     -20.290   1.559  11.525  1.00  8.39           H  
ATOM    688 2HD2 LEU A  43     -19.915   0.149  10.503  1.00  8.39           H  
ATOM    689 3HD2 LEU A  43     -21.595   0.721  10.649  1.00  8.39           H  
ATOM    690  N   ALA A  44     -23.494  -4.025  11.412  1.00  9.91           N  
ATOM    691  CA  ALA A  44     -23.790  -5.380  10.953  1.00  9.91           C  
ATOM    692  C   ALA A  44     -24.917  -5.447   9.921  1.00  9.91           C  
ATOM    693  O   ALA A  44     -24.834  -6.237   8.975  1.00  9.91           O  
ATOM    694  CB  ALA A  44     -24.168  -6.252  12.136  1.00  9.91           C  
ATOM    695  H   ALA A  44     -23.615  -3.828  12.404  1.00  9.91           H  
ATOM    696  HA  ALA A  44     -22.888  -5.774  10.490  1.00  9.91           H  
ATOM    697 1HB  ALA A  44     -24.348  -7.269  11.796  1.00  9.91           H  
ATOM    698 2HB  ALA A  44     -23.358  -6.247  12.866  1.00  9.91           H  
ATOM    699 3HB  ALA A  44     -25.072  -5.857  12.598  1.00  9.91           H  
ATOM    700  N   SER A  45     -25.965  -4.638  10.103  1.00 12.25           N  
ATOM    701  CA  SER A  45     -27.107  -4.681   9.191  1.00 12.25           C  
ATOM    702  C   SER A  45     -27.984  -3.433   9.264  1.00 12.25           C  
ATOM    703  O   SER A  45     -28.103  -2.713   8.271  1.00 12.25           O  
ATOM    704  OXT SER A  45     -28.857  -3.399  10.131  1.00 12.25           O  
ATOM    705  CB  SER A  45     -27.954  -5.904   9.491  1.00 12.25           C  
ATOM    706  OG  SER A  45     -29.079  -5.956   8.658  1.00 12.25           O  
ATOM    707  H   SER A  45     -25.981  -4.019  10.916  1.00 12.25           H  
ATOM    708  HA  SER A  45     -26.721  -4.760   8.174  1.00 12.25           H  
ATOM    709 1HB  SER A  45     -27.359  -6.806   9.357  1.00 12.25           H  
ATOM    710 2HB  SER A  45     -28.270  -5.875  10.534  1.00 12.25           H  
ATOM    711  HG  SER A  45     -28.739  -6.041   7.762  1.00 12.25           H  
TER     712
ENDMDL

REMARK ID 661784 MODEL 2 2025-03-15_00000118_2_19
PFRMAT TS
TARGET 2025-03-15_00000118_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.678  -0.336  -0.838  1.00 22.78           N  
ATOM      2  CA  LYS A   1       0.734  -0.171  -1.165  1.00 22.78           C  
ATOM      3  C   LYS A   1       1.229   1.205  -0.758  1.00 22.78           C  
ATOM      4  O   LYS A   1       0.434   2.127  -0.570  1.00 22.78           O  
ATOM      5  CB  LYS A   1       0.978  -0.372  -2.664  1.00 22.78           C  
ATOM      6  CG  LYS A   1       0.698  -1.779  -3.183  1.00 22.78           C  
ATOM      7  CD  LYS A   1       0.999  -1.885  -4.678  1.00 22.78           C  
ATOM      8  CE  LYS A   1       0.733  -3.290  -5.203  1.00 22.78           C  
ATOM      9  NZ  LYS A   1       1.010  -3.397  -6.663  1.00 22.78           N  
ATOM     10 1H   LYS A   1      -1.125  -0.916  -1.535  1.00 22.78           H  
ATOM     11 2H   LYS A   1      -0.759  -0.772   0.070  1.00 22.78           H  
ATOM     12 3H   LYS A   1      -1.120   0.571  -0.815  1.00 22.78           H  
ATOM     13  HA  LYS A   1       1.308  -0.912  -0.609  1.00 22.78           H  
ATOM     14 1HB  LYS A   1       0.353   0.321  -3.226  1.00 22.78           H  
ATOM     15 2HB  LYS A   1       2.015  -0.129  -2.899  1.00 22.78           H  
ATOM     16 1HG  LYS A   1       1.319  -2.496  -2.645  1.00 22.78           H  
ATOM     17 2HG  LYS A   1      -0.348  -2.030  -3.011  1.00 22.78           H  
ATOM     18 1HD  LYS A   1       0.373  -1.178  -5.225  1.00 22.78           H  
ATOM     19 2HD  LYS A   1       2.044  -1.630  -4.856  1.00 22.78           H  
ATOM     20 1HE  LYS A   1       1.370  -3.996  -4.670  1.00 22.78           H  
ATOM     21 2HE  LYS A   1      -0.310  -3.549  -5.022  1.00 22.78           H  
ATOM     22 1HZ  LYS A   1       0.824  -4.340  -6.975  1.00 22.78           H  
ATOM     23 2HZ  LYS A   1       0.416  -2.753  -7.167  1.00 22.78           H  
ATOM     24 3HZ  LYS A   1       1.978  -3.170  -6.841  1.00 22.78           H  
ATOM     25  N   HIS A   2       2.552   1.338  -0.672  1.00 21.10           N  
ATOM     26  CA  HIS A   2       3.231   2.583  -0.301  1.00 21.10           C  
ATOM     27  C   HIS A   2       2.846   3.019   1.112  1.00 21.10           C  
ATOM     28  O   HIS A   2       2.192   2.270   1.842  1.00 21.10           O  
ATOM     29  CB  HIS A   2       2.901   3.701  -1.308  1.00 21.10           C  
ATOM     30  CG  HIS A   2       3.317   3.371  -2.711  1.00 21.10           C  
ATOM     31  ND1 HIS A   2       4.637   3.338  -3.112  1.00 21.10           N  
ATOM     32  CD2 HIS A   2       2.582   3.046  -3.800  1.00 21.10           C  
ATOM     33  CE1 HIS A   2       4.695   3.013  -4.392  1.00 21.10           C  
ATOM     34  NE2 HIS A   2       3.462   2.831  -4.833  1.00 21.10           N  
ATOM     35  H   HIS A   2       3.132   0.531  -0.855  1.00 21.10           H  
ATOM     36  HA  HIS A   2       4.310   2.428  -0.314  1.00 21.10           H  
ATOM     37 1HB  HIS A   2       1.841   3.934  -1.300  1.00 21.10           H  
ATOM     38 2HB  HIS A   2       3.424   4.610  -1.025  1.00 21.10           H  
ATOM     39  HD2 HIS A   2       1.494   2.970  -3.849  1.00 21.10           H  
ATOM     40  HE1 HIS A   2       5.605   2.910  -4.984  1.00 21.10           H  
ATOM     41  HE2 HIS A   2       3.203   2.573  -5.775  1.00 21.10           H  
ATOM     42  N   LYS A   3       3.306   4.202   1.514  1.00 19.11           N  
ATOM     43  CA  LYS A   3       3.006   4.749   2.830  1.00 19.11           C  
ATOM     44  C   LYS A   3       3.036   6.269   2.795  1.00 19.11           C  
ATOM     45  O   LYS A   3       3.928   6.859   2.182  1.00 19.11           O  
ATOM     46  CB  LYS A   3       4.012   4.260   3.877  1.00 19.11           C  
ATOM     47  CG  LYS A   3       3.664   4.678   5.308  1.00 19.11           C  
ATOM     48  CD  LYS A   3       4.680   4.192   6.322  1.00 19.11           C  
ATOM     49  CE  LYS A   3       4.250   4.618   7.714  1.00 19.11           C  
ATOM     50  NZ  LYS A   3       5.285   4.351   8.746  1.00 19.11           N  
ATOM     51  H   LYS A   3       3.858   4.757   0.879  1.00 19.11           H  
ATOM     52  HA  LYS A   3       2.003   4.436   3.120  1.00 19.11           H  
ATOM     53 1HB  LYS A   3       4.068   3.170   3.850  1.00 19.11           H  
ATOM     54 2HB  LYS A   3       5.002   4.649   3.644  1.00 19.11           H  
ATOM     55 1HG  LYS A   3       3.633   5.765   5.379  1.00 19.11           H  
ATOM     56 2HG  LYS A   3       2.682   4.290   5.571  1.00 19.11           H  
ATOM     57 1HD  LYS A   3       4.757   3.106   6.280  1.00 19.11           H  
ATOM     58 2HD  LYS A   3       5.656   4.625   6.102  1.00 19.11           H  
ATOM     59 1HE  LYS A   3       4.030   5.670   7.701  1.00 19.11           H  
ATOM     60 2HE  LYS A   3       3.344   4.078   7.982  1.00 19.11           H  
ATOM     61 1HZ  LYS A   3       4.942   4.664   9.646  1.00 19.11           H  
ATOM     62 2HZ  LYS A   3       5.494   3.365   8.784  1.00 19.11           H  
ATOM     63 3HZ  LYS A   3       6.126   4.871   8.517  1.00 19.11           H  
ATOM     64  N   HIS A   4       2.085   6.895   3.482  1.00 17.23           N  
ATOM     65  CA  HIS A   4       2.048   8.346   3.573  1.00 17.23           C  
ATOM     66  C   HIS A   4       1.890   8.756   5.029  1.00 17.23           C  
ATOM     67  O   HIS A   4       1.186   8.091   5.791  1.00 17.23           O  
ATOM     68  CB  HIS A   4       0.881   8.897   2.747  1.00 17.23           C  
ATOM     69  CG  HIS A   4       0.957   8.531   1.286  1.00 17.23           C  
ATOM     70  ND1 HIS A   4       0.576   7.288   0.811  1.00 17.23           N  
ATOM     71  CD2 HIS A   4       1.371   9.234   0.207  1.00 17.23           C  
ATOM     72  CE1 HIS A   4       0.757   7.245  -0.498  1.00 17.23           C  
ATOM     73  NE2 HIS A   4       1.237   8.414  -0.888  1.00 17.23           N  
ATOM     74  H   HIS A   4       1.379   6.352   3.956  1.00 17.23           H  
ATOM     75  HA  HIS A   4       2.977   8.773   3.199  1.00 17.23           H  
ATOM     76 1HB  HIS A   4      -0.062   8.527   3.151  1.00 17.23           H  
ATOM     77 2HB  HIS A   4       0.866   9.985   2.826  1.00 17.23           H  
ATOM     78  HD2 HIS A   4       1.744  10.259   0.205  1.00 17.23           H  
ATOM     79  HE1 HIS A   4       0.545   6.392  -1.143  1.00 17.23           H  
ATOM     80  HE2 HIS A   4       1.470   8.670  -1.836  1.00 17.23           H  
ATOM     81  N   GLU A   5       2.550   9.851   5.406  1.00 15.89           N  
ATOM     82  CA  GLU A   5       2.501  10.367   6.770  1.00 15.89           C  
ATOM     83  C   GLU A   5       2.302  11.877   6.790  1.00 15.89           C  
ATOM     84  O   GLU A   5       2.722  12.578   5.869  1.00 15.89           O  
ATOM     85  CB  GLU A   5       3.798  10.014   7.521  1.00 15.89           C  
ATOM     86  CG  GLU A   5       4.036   8.510   7.708  1.00 15.89           C  
ATOM     87  CD  GLU A   5       5.299   8.157   8.476  1.00 15.89           C  
ATOM     88  OE1 GLU A   5       6.337   8.674   8.156  1.00 15.89           O  
ATOM     89  OE2 GLU A   5       5.209   7.361   9.396  1.00 15.89           O  
ATOM     90  H   GLU A   5       3.110  10.340   4.722  1.00 15.89           H  
ATOM     91  HA  GLU A   5       1.658   9.910   7.286  1.00 15.89           H  
ATOM     92 1HB  GLU A   5       4.651  10.424   6.982  1.00 15.89           H  
ATOM     93 2HB  GLU A   5       3.782  10.477   8.508  1.00 15.89           H  
ATOM     94 1HG  GLU A   5       3.176   8.083   8.223  1.00 15.89           H  
ATOM     95 2HG  GLU A   5       4.097   8.045   6.726  1.00 15.89           H  
ATOM     96  N   MET A   6       1.675  12.363   7.856  1.00 15.33           N  
ATOM     97  CA  MET A   6       1.488  13.793   8.073  1.00 15.33           C  
ATOM     98  C   MET A   6       1.590  14.140   9.547  1.00 15.33           C  
ATOM     99  O   MET A   6       1.057  13.428  10.400  1.00 15.33           O  
ATOM    100  CB  MET A   6       0.127  14.247   7.542  1.00 15.33           C  
ATOM    101  CG  MET A   6      -0.164  15.747   7.726  1.00 15.33           C  
ATOM    102  SD  MET A   6      -1.724  16.250   6.991  1.00 15.33           S  
ATOM    103  CE  MET A   6      -2.874  15.485   8.129  1.00 15.33           C  
ATOM    104  H   MET A   6       1.338  11.720   8.556  1.00 15.33           H  
ATOM    105  HA  MET A   6       2.275  14.333   7.550  1.00 15.33           H  
ATOM    106 1HB  MET A   6       0.063  14.025   6.478  1.00 15.33           H  
ATOM    107 2HB  MET A   6      -0.664  13.689   8.044  1.00 15.33           H  
ATOM    108 1HG  MET A   6      -0.204  15.985   8.789  1.00 15.33           H  
ATOM    109 2HG  MET A   6       0.636  16.336   7.279  1.00 15.33           H  
ATOM    110 1HE  MET A   6      -3.895  15.706   7.819  1.00 15.33           H  
ATOM    111 2HE  MET A   6      -2.720  14.405   8.130  1.00 15.33           H  
ATOM    112 3HE  MET A   6      -2.706  15.871   9.129  1.00 15.33           H  
ATOM    113  N   THR A   7       2.256  15.247   9.838  1.00 15.62           N  
ATOM    114  CA  THR A   7       2.341  15.748  11.198  1.00 15.62           C  
ATOM    115  C   THR A   7       1.808  17.161  11.261  1.00 15.62           C  
ATOM    116  O   THR A   7       2.214  18.018  10.476  1.00 15.62           O  
ATOM    117  CB  THR A   7       3.791  15.730  11.718  1.00 15.62           C  
ATOM    118  OG1 THR A   7       4.279  14.382  11.716  1.00 15.62           O  
ATOM    119  CG2 THR A   7       3.859  16.308  13.137  1.00 15.62           C  
ATOM    120  H   THR A   7       2.692  15.769   9.092  1.00 15.62           H  
ATOM    121  HA  THR A   7       1.728  15.126  11.848  1.00 15.62           H  
ATOM    122  HB  THR A   7       4.418  16.332  11.062  1.00 15.62           H  
ATOM    123  HG1 THR A   7       3.641  13.810  12.157  1.00 15.62           H  
ATOM    124 1HG2 THR A   7       4.890  16.290  13.488  1.00 15.62           H  
ATOM    125 2HG2 THR A   7       3.502  17.339  13.134  1.00 15.62           H  
ATOM    126 3HG2 THR A   7       3.238  15.713  13.803  1.00 15.62           H  
ATOM    127  N   LEU A   8       0.900  17.400  12.191  1.00 16.72           N  
ATOM    128  CA  LEU A   8       0.351  18.728  12.366  1.00 16.72           C  
ATOM    129  C   LEU A   8       0.883  19.321  13.653  1.00 16.72           C  
ATOM    130  O   LEU A   8       1.062  18.605  14.641  1.00 16.72           O  
ATOM    131  CB  LEU A   8      -1.174  18.674  12.399  1.00 16.72           C  
ATOM    132  CG  LEU A   8      -1.842  18.061  11.164  1.00 16.72           C  
ATOM    133  CD1 LEU A   8      -3.336  18.016  11.382  1.00 16.72           C  
ATOM    134  CD2 LEU A   8      -1.496  18.884   9.941  1.00 16.72           C  
ATOM    135  H   LEU A   8       0.598  16.649  12.795  1.00 16.72           H  
ATOM    136  HA  LEU A   8       0.667  19.360  11.537  1.00 16.72           H  
ATOM    137 1HB  LEU A   8      -1.484  18.102  13.269  1.00 16.72           H  
ATOM    138 2HB  LEU A   8      -1.546  19.693  12.505  1.00 16.72           H  
ATOM    139  HG  LEU A   8      -1.488  17.039  11.024  1.00 16.72           H  
ATOM    140 1HD1 LEU A   8      -3.818  17.575  10.511  1.00 16.72           H  
ATOM    141 2HD1 LEU A   8      -3.559  17.416  12.263  1.00 16.72           H  
ATOM    142 3HD1 LEU A   8      -3.709  19.028  11.526  1.00 16.72           H  
ATOM    143 1HD2 LEU A   8      -1.971  18.453   9.064  1.00 16.72           H  
ATOM    144 2HD2 LEU A   8      -1.853  19.904  10.080  1.00 16.72           H  
ATOM    145 3HD2 LEU A   8      -0.414  18.894   9.797  1.00 16.72           H  
ATOM    146  N   LYS A   9       1.126  20.619  13.637  1.00 18.47           N  
ATOM    147  CA  LYS A   9       1.589  21.332  14.814  1.00 18.47           C  
ATOM    148  C   LYS A   9       0.680  22.523  15.017  1.00 18.47           C  
ATOM    149  O   LYS A   9       0.199  23.099  14.042  1.00 18.47           O  
ATOM    150  CB  LYS A   9       3.043  21.772  14.631  1.00 18.47           C  
ATOM    151  CG  LYS A   9       4.030  20.603  14.478  1.00 18.47           C  
ATOM    152  CD  LYS A   9       5.468  21.082  14.363  1.00 18.47           C  
ATOM    153  CE  LYS A   9       6.426  19.906  14.197  1.00 18.47           C  
ATOM    154  NZ  LYS A   9       7.843  20.356  14.083  1.00 18.47           N  
ATOM    155  H   LYS A   9       0.972  21.134  12.783  1.00 18.47           H  
ATOM    156  HA  LYS A   9       1.508  20.687  15.689  1.00 18.47           H  
ATOM    157 1HB  LYS A   9       3.124  22.403  13.746  1.00 18.47           H  
ATOM    158 2HB  LYS A   9       3.352  22.369  15.490  1.00 18.47           H  
ATOM    159 1HG  LYS A   9       3.939  19.937  15.338  1.00 18.47           H  
ATOM    160 2HG  LYS A   9       3.784  20.037  13.581  1.00 18.47           H  
ATOM    161 1HD  LYS A   9       5.567  21.745  13.502  1.00 18.47           H  
ATOM    162 2HD  LYS A   9       5.741  21.637  15.260  1.00 18.47           H  
ATOM    163 1HE  LYS A   9       6.333  19.247  15.058  1.00 18.47           H  
ATOM    164 2HE  LYS A   9       6.157  19.351  13.297  1.00 18.47           H  
ATOM    165 1HZ  LYS A   9       8.444  19.551  13.975  1.00 18.47           H  
ATOM    166 2HZ  LYS A   9       7.941  20.959  13.278  1.00 18.47           H  
ATOM    167 3HZ  LYS A   9       8.104  20.861  14.917  1.00 18.47           H  
ATOM    168  N   PHE A  10       0.436  22.890  16.270  1.00 20.49           N  
ATOM    169  CA  PHE A  10      -0.457  24.007  16.518  1.00 20.49           C  
ATOM    170  C   PHE A  10       0.156  25.025  17.472  1.00 20.49           C  
ATOM    171  O   PHE A  10       0.847  24.665  18.423  1.00 20.49           O  
ATOM    172  CB  PHE A  10      -1.766  23.461  17.094  1.00 20.49           C  
ATOM    173  CG  PHE A  10      -2.437  22.461  16.164  1.00 20.49           C  
ATOM    174  CD1 PHE A  10      -2.110  21.105  16.238  1.00 20.49           C  
ATOM    175  CD2 PHE A  10      -3.357  22.861  15.211  1.00 20.49           C  
ATOM    176  CE1 PHE A  10      -2.690  20.186  15.392  1.00 20.49           C  
ATOM    177  CE2 PHE A  10      -3.940  21.936  14.361  1.00 20.49           C  
ATOM    178  CZ  PHE A  10      -3.607  20.599  14.455  1.00 20.49           C  
ATOM    179  H   PHE A  10       0.858  22.398  17.042  1.00 20.49           H  
ATOM    180  HA  PHE A  10      -0.665  24.512  15.575  1.00 20.49           H  
ATOM    181 1HB  PHE A  10      -1.574  22.972  18.047  1.00 20.49           H  
ATOM    182 2HB  PHE A  10      -2.458  24.282  17.275  1.00 20.49           H  
ATOM    183  HD1 PHE A  10      -1.381  20.773  16.978  1.00 20.49           H  
ATOM    184  HD2 PHE A  10      -3.619  23.916  15.132  1.00 20.49           H  
ATOM    185  HE1 PHE A  10      -2.421  19.133  15.466  1.00 20.49           H  
ATOM    186  HE2 PHE A  10      -4.661  22.265  13.615  1.00 20.49           H  
ATOM    187  HZ  PHE A  10      -4.067  19.876  13.787  1.00 20.49           H  
ATOM    188  N   GLY A  11      -0.156  26.292  17.225  1.00 22.35           N  
ATOM    189  CA  GLY A  11       0.285  27.406  18.057  1.00 22.35           C  
ATOM    190  C   GLY A  11       1.680  27.893  17.639  1.00 22.35           C  
ATOM    191  O   GLY A  11       2.398  27.205  16.909  1.00 22.35           O  
ATOM    192  H   GLY A  11      -0.726  26.491  16.416  1.00 22.35           H  
ATOM    193 1HA  GLY A  11      -0.443  28.209  17.966  1.00 22.35           H  
ATOM    194 2HA  GLY A  11       0.298  27.093  19.100  1.00 22.35           H  
ATOM    195  N   PRO A  12       2.122  29.055  18.141  1.00 23.72           N  
ATOM    196  CA  PRO A  12       3.392  29.702  17.841  1.00 23.72           C  
ATOM    197  C   PRO A  12       4.549  29.076  18.603  1.00 23.72           C  
ATOM    198  O   PRO A  12       5.180  29.731  19.430  1.00 23.72           O  
ATOM    199  CB  PRO A  12       3.133  31.134  18.309  1.00 23.72           C  
ATOM    200  CG  PRO A  12       2.180  30.970  19.481  1.00 23.72           C  
ATOM    201  CD  PRO A  12       1.276  29.807  19.090  1.00 23.72           C  
ATOM    202  HA  PRO A  12       3.574  29.667  16.756  1.00 23.72           H  
ATOM    203 1HB  PRO A  12       4.084  31.614  18.587  1.00 23.72           H  
ATOM    204 2HB  PRO A  12       2.706  31.727  17.487  1.00 23.72           H  
ATOM    205 1HG  PRO A  12       2.751  30.767  20.400  1.00 23.72           H  
ATOM    206 2HG  PRO A  12       1.624  31.904  19.653  1.00 23.72           H  
ATOM    207 1HD  PRO A  12       1.037  29.199  19.975  1.00 23.72           H  
ATOM    208 2HD  PRO A  12       0.377  30.204  18.595  1.00 23.72           H  
ATOM    209  N   ALA A  13       4.824  27.800  18.333  1.00 24.46           N  
ATOM    210  CA  ALA A  13       5.892  27.097  19.050  1.00 24.46           C  
ATOM    211  C   ALA A  13       7.235  27.792  18.852  1.00 24.46           C  
ATOM    212  O   ALA A  13       8.050  27.874  19.773  1.00 24.46           O  
ATOM    213  CB  ALA A  13       5.982  25.658  18.573  1.00 24.46           C  
ATOM    214  H   ALA A  13       4.250  27.321  17.638  1.00 24.46           H  
ATOM    215  HA  ALA A  13       5.655  27.109  20.113  1.00 24.46           H  
ATOM    216 1HB  ALA A  13       6.764  25.140  19.128  1.00 24.46           H  
ATOM    217 2HB  ALA A  13       5.025  25.161  18.739  1.00 24.46           H  
ATOM    218 3HB  ALA A  13       6.220  25.643  17.511  1.00 24.46           H  
ATOM    219  N   ARG A  14       7.466  28.278  17.637  1.00 24.67           N  
ATOM    220  CA  ARG A  14       8.665  29.028  17.310  1.00 24.67           C  
ATOM    221  C   ARG A  14       8.387  29.800  16.022  1.00 24.67           C  
ATOM    222  O   ARG A  14       7.908  29.237  15.033  1.00 24.67           O  
ATOM    223  CB  ARG A  14       9.878  28.116  17.177  1.00 24.67           C  
ATOM    224  CG  ARG A  14      11.235  28.826  17.253  1.00 24.67           C  
ATOM    225  CD  ARG A  14      12.361  27.837  17.358  1.00 24.67           C  
ATOM    226  NE  ARG A  14      12.528  27.115  16.132  1.00 24.67           N  
ATOM    227  CZ  ARG A  14      13.128  25.920  15.989  1.00 24.67           C  
ATOM    228  NH1 ARG A  14      13.635  25.284  17.035  1.00 24.67           N  
ATOM    229  NH2 ARG A  14      13.194  25.392  14.783  1.00 24.67           N  
ATOM    230  H   ARG A  14       6.757  28.157  16.930  1.00 24.67           H  
ATOM    231  HA  ARG A  14       8.862  29.745  18.108  1.00 24.67           H  
ATOM    232 1HB  ARG A  14       9.860  27.352  17.950  1.00 24.67           H  
ATOM    233 2HB  ARG A  14       9.843  27.608  16.210  1.00 24.67           H  
ATOM    234 1HG  ARG A  14      11.383  29.417  16.345  1.00 24.67           H  
ATOM    235 2HG  ARG A  14      11.259  29.478  18.124  1.00 24.67           H  
ATOM    236 1HD  ARG A  14      13.290  28.362  17.572  1.00 24.67           H  
ATOM    237 2HD  ARG A  14      12.152  27.122  18.152  1.00 24.67           H  
ATOM    238  HE  ARG A  14      12.186  27.579  15.277  1.00 24.67           H  
ATOM    239 1HH1 ARG A  14      13.574  25.698  17.954  1.00 24.67           H  
ATOM    240 2HH1 ARG A  14      14.080  24.386  16.913  1.00 24.67           H  
ATOM    241 1HH2 ARG A  14      12.763  25.910  13.988  1.00 24.67           H  
ATOM    242 2HH2 ARG A  14      13.631  24.502  14.635  1.00 24.67           H  
ATOM    243  N   ASN A  15       8.712  31.079  15.998  1.00 24.67           N  
ATOM    244  CA  ASN A  15       8.419  31.892  14.818  1.00 24.67           C  
ATOM    245  C   ASN A  15       9.512  31.836  13.755  1.00 24.67           C  
ATOM    246  O   ASN A  15      10.200  32.823  13.506  1.00 24.67           O  
ATOM    247  CB  ASN A  15       8.142  33.318  15.245  1.00 24.67           C  
ATOM    248  CG  ASN A  15       6.886  33.415  16.089  1.00 24.67           C  
ATOM    249  OD1 ASN A  15       5.868  32.771  15.802  1.00 24.67           O  
ATOM    250  ND2 ASN A  15       6.946  34.205  17.128  1.00 24.67           N  
ATOM    251  H   ASN A  15       9.132  31.504  16.811  1.00 24.67           H  
ATOM    252  HA  ASN A  15       7.512  31.501  14.354  1.00 24.67           H  
ATOM    253 1HB  ASN A  15       8.988  33.700  15.819  1.00 24.67           H  
ATOM    254 2HB  ASN A  15       8.029  33.948  14.364  1.00 24.67           H  
ATOM    255 1HD2 ASN A  15       6.149  34.307  17.725  1.00 24.67           H  
ATOM    256 2HD2 ASN A  15       7.787  34.709  17.327  1.00 24.67           H  
ATOM    257  N   ASP A  16       9.665  30.671  13.128  1.00 24.42           N  
ATOM    258  CA  ASP A  16      10.738  30.503  12.139  1.00 24.42           C  
ATOM    259  C   ASP A  16      10.455  31.188  10.801  1.00 24.42           C  
ATOM    260  O   ASP A  16      11.358  31.747  10.176  1.00 24.42           O  
ATOM    261  CB  ASP A  16      10.988  29.025  11.810  1.00 24.42           C  
ATOM    262  CG  ASP A  16      11.559  28.204  12.942  1.00 24.42           C  
ATOM    263  OD1 ASP A  16      11.945  28.756  13.936  1.00 24.42           O  
ATOM    264  OD2 ASP A  16      11.657  27.002  12.791  1.00 24.42           O  
ATOM    265  H   ASP A  16       9.040  29.911  13.398  1.00 24.42           H  
ATOM    266  HA  ASP A  16      11.651  30.933  12.552  1.00 24.42           H  
ATOM    267 1HB  ASP A  16      10.050  28.569  11.492  1.00 24.42           H  
ATOM    268 2HB  ASP A  16      11.672  28.964  10.961  1.00 24.42           H  
ATOM    269  N   SER A  17       9.208  31.108  10.347  1.00 23.49           N  
ATOM    270  CA  SER A  17       8.834  31.644   9.043  1.00 23.49           C  
ATOM    271  C   SER A  17       7.326  31.773   8.869  1.00 23.49           C  
ATOM    272  O   SER A  17       6.549  31.219   9.649  1.00 23.49           O  
ATOM    273  CB  SER A  17       9.393  30.760   7.939  1.00 23.49           C  
ATOM    274  OG  SER A  17       8.785  29.501   7.951  1.00 23.49           O  
ATOM    275  H   SER A  17       8.512  30.657  10.920  1.00 23.49           H  
ATOM    276  HA  SER A  17       9.272  32.638   8.947  1.00 23.49           H  
ATOM    277 1HB  SER A  17       9.215  31.237   6.977  1.00 23.49           H  
ATOM    278 2HB  SER A  17      10.470  30.649   8.051  1.00 23.49           H  
ATOM    279  HG  SER A  17       7.839  29.672   7.988  1.00 23.49           H  
ATOM    280  N   VAL A  18       6.924  32.476   7.815  1.00 21.74           N  
ATOM    281  CA  VAL A  18       5.522  32.580   7.419  1.00 21.74           C  
ATOM    282  C   VAL A  18       5.344  31.973   6.036  1.00 21.74           C  
ATOM    283  O   VAL A  18       6.050  32.345   5.096  1.00 21.74           O  
ATOM    284  CB  VAL A  18       5.057  34.046   7.407  1.00 21.74           C  
ATOM    285  CG1 VAL A  18       3.601  34.124   6.944  1.00 21.74           C  
ATOM    286  CG2 VAL A  18       5.212  34.635   8.806  1.00 21.74           C  
ATOM    287  H   VAL A  18       7.621  32.931   7.242  1.00 21.74           H  
ATOM    288  HA  VAL A  18       4.910  32.022   8.130  1.00 21.74           H  
ATOM    289  HB  VAL A  18       5.662  34.612   6.699  1.00 21.74           H  
ATOM    290 1HG1 VAL A  18       3.282  35.165   6.930  1.00 21.74           H  
ATOM    291 2HG1 VAL A  18       3.510  33.705   5.941  1.00 21.74           H  
ATOM    292 3HG1 VAL A  18       2.971  33.560   7.632  1.00 21.74           H  
ATOM    293 1HG2 VAL A  18       4.887  35.675   8.800  1.00 21.74           H  
ATOM    294 2HG2 VAL A  18       4.599  34.066   9.508  1.00 21.74           H  
ATOM    295 3HG2 VAL A  18       6.254  34.586   9.114  1.00 21.74           H  
ATOM    296  N   ILE A  19       4.422  31.024   5.920  1.00 19.59           N  
ATOM    297  CA  ILE A  19       4.189  30.333   4.660  1.00 19.59           C  
ATOM    298  C   ILE A  19       2.771  30.503   4.143  1.00 19.59           C  
ATOM    299  O   ILE A  19       1.804  30.290   4.872  1.00 19.59           O  
ATOM    300  CB  ILE A  19       4.493  28.827   4.800  1.00 19.59           C  
ATOM    301  CG1 ILE A  19       5.968  28.626   5.184  1.00 19.59           C  
ATOM    302  CG2 ILE A  19       4.167  28.086   3.492  1.00 19.59           C  
ATOM    303  CD1 ILE A  19       6.295  27.215   5.583  1.00 19.59           C  
ATOM    304  H   ILE A  19       3.876  30.772   6.731  1.00 19.59           H  
ATOM    305  HA  ILE A  19       4.865  30.745   3.913  1.00 19.59           H  
ATOM    306  HB  ILE A  19       3.888  28.411   5.605  1.00 19.59           H  
ATOM    307 1HG1 ILE A  19       6.595  28.905   4.337  1.00 19.59           H  
ATOM    308 2HG1 ILE A  19       6.214  29.271   6.023  1.00 19.59           H  
ATOM    309 1HG2 ILE A  19       4.381  27.026   3.612  1.00 19.59           H  
ATOM    310 2HG2 ILE A  19       3.112  28.211   3.249  1.00 19.59           H  
ATOM    311 3HG2 ILE A  19       4.774  28.489   2.683  1.00 19.59           H  
ATOM    312 1HD1 ILE A  19       7.352  27.147   5.843  1.00 19.59           H  
ATOM    313 2HD1 ILE A  19       5.690  26.932   6.445  1.00 19.59           H  
ATOM    314 3HD1 ILE A  19       6.081  26.542   4.753  1.00 19.59           H  
ATOM    315  N   VAL A  20       2.666  30.884   2.876  1.00 17.67           N  
ATOM    316  CA  VAL A  20       1.380  31.032   2.211  1.00 17.67           C  
ATOM    317  C   VAL A  20       1.225  29.926   1.171  1.00 17.67           C  
ATOM    318  O   VAL A  20       0.251  29.177   1.182  1.00 17.67           O  
ATOM    319  CB  VAL A  20       1.273  32.410   1.544  1.00 17.67           C  
ATOM    320  CG1 VAL A  20      -0.049  32.521   0.796  1.00 17.67           C  
ATOM    321  CG2 VAL A  20       1.400  33.491   2.614  1.00 17.67           C  
ATOM    322  H   VAL A  20       3.516  31.061   2.364  1.00 17.67           H  
ATOM    323  HA  VAL A  20       0.583  30.934   2.950  1.00 17.67           H  
ATOM    324  HB  VAL A  20       2.072  32.525   0.814  1.00 17.67           H  
ATOM    325 1HG1 VAL A  20      -0.118  33.496   0.313  1.00 17.67           H  
ATOM    326 2HG1 VAL A  20      -0.109  31.746   0.045  1.00 17.67           H  
ATOM    327 3HG1 VAL A  20      -0.873  32.405   1.499  1.00 17.67           H  
ATOM    328 1HG2 VAL A  20       1.332  34.473   2.151  1.00 17.67           H  
ATOM    329 2HG2 VAL A  20       0.596  33.375   3.342  1.00 17.67           H  
ATOM    330 3HG2 VAL A  20       2.362  33.396   3.121  1.00 17.67           H  
ATOM    331  N   ALA A  21       2.208  29.834   0.270  1.00 16.29           N  
ATOM    332  CA  ALA A  21       2.245  28.828  -0.794  1.00 16.29           C  
ATOM    333  C   ALA A  21       0.969  28.783  -1.636  1.00 16.29           C  
ATOM    334  O   ALA A  21       0.504  27.703  -1.999  1.00 16.29           O  
ATOM    335  CB  ALA A  21       2.495  27.454  -0.190  1.00 16.29           C  
ATOM    336  H   ALA A  21       2.969  30.489   0.327  1.00 16.29           H  
ATOM    337  HA  ALA A  21       3.073  29.079  -1.457  1.00 16.29           H  
ATOM    338 1HB  ALA A  21       2.565  26.717  -0.988  1.00 16.29           H  
ATOM    339 2HB  ALA A  21       3.426  27.466   0.375  1.00 16.29           H  
ATOM    340 3HB  ALA A  21       1.674  27.185   0.474  1.00 16.29           H  
ATOM    341  N   ASP A  22       0.421  29.950  -1.969  1.00 15.33           N  
ATOM    342  CA  ASP A  22      -0.794  30.019  -2.772  1.00 15.33           C  
ATOM    343  C   ASP A  22      -0.825  31.312  -3.587  1.00 15.33           C  
ATOM    344  O   ASP A  22      -1.179  32.372  -3.074  1.00 15.33           O  
ATOM    345  CB  ASP A  22      -2.027  29.929  -1.849  1.00 15.33           C  
ATOM    346  CG  ASP A  22      -3.400  29.856  -2.567  1.00 15.33           C  
ATOM    347  OD1 ASP A  22      -3.441  29.940  -3.769  1.00 15.33           O  
ATOM    348  OD2 ASP A  22      -4.391  29.716  -1.878  1.00 15.33           O  
ATOM    349  H   ASP A  22       0.850  30.802  -1.647  1.00 15.33           H  
ATOM    350  HA  ASP A  22      -0.806  29.176  -3.461  1.00 15.33           H  
ATOM    351 1HB  ASP A  22      -1.927  29.041  -1.217  1.00 15.33           H  
ATOM    352 2HB  ASP A  22      -2.036  30.789  -1.184  1.00 15.33           H  
ATOM    353  N   GLN A  23      -0.424  31.220  -4.858  1.00 14.62           N  
ATOM    354  CA  GLN A  23      -0.355  32.391  -5.737  1.00 14.62           C  
ATOM    355  C   GLN A  23      -1.439  32.364  -6.817  1.00 14.62           C  
ATOM    356  O   GLN A  23      -1.913  33.412  -7.263  1.00 14.62           O  
ATOM    357  CB  GLN A  23       1.021  32.480  -6.405  1.00 14.62           C  
ATOM    358  CG  GLN A  23       2.181  32.690  -5.436  1.00 14.62           C  
ATOM    359  CD  GLN A  23       3.538  32.755  -6.138  1.00 14.62           C  
ATOM    360  OE1 GLN A  23       3.756  32.115  -7.171  1.00 14.62           O  
ATOM    361  NE2 GLN A  23       4.455  33.538  -5.575  1.00 14.62           N  
ATOM    362  H   GLN A  23      -0.151  30.316  -5.211  1.00 14.62           H  
ATOM    363  HA  GLN A  23      -0.506  33.287  -5.135  1.00 14.62           H  
ATOM    364 1HB  GLN A  23       1.209  31.567  -6.970  1.00 14.62           H  
ATOM    365 2HB  GLN A  23       1.023  33.306  -7.116  1.00 14.62           H  
ATOM    366 1HG  GLN A  23       2.024  33.627  -4.903  1.00 14.62           H  
ATOM    367 2HG  GLN A  23       2.202  31.860  -4.730  1.00 14.62           H  
ATOM    368 1HE2 GLN A  23       5.363  33.623  -5.986  1.00 14.62           H  
ATOM    369 2HE2 GLN A  23       4.237  34.041  -4.738  1.00 14.62           H  
ATOM    370  N   THR A  24      -1.795  31.159  -7.254  1.00 14.10           N  
ATOM    371  CA  THR A  24      -2.779  30.955  -8.310  1.00 14.10           C  
ATOM    372  C   THR A  24      -3.785  29.860  -7.974  1.00 14.10           C  
ATOM    373  O   THR A  24      -3.532  28.701  -8.298  1.00 14.10           O  
ATOM    374  CB  THR A  24      -2.111  30.575  -9.635  1.00 14.10           C  
ATOM    375  OG1 THR A  24      -1.154  31.578  -9.996  1.00 14.10           O  
ATOM    376  CG2 THR A  24      -3.174  30.442 -10.714  1.00 14.10           C  
ATOM    377  H   THR A  24      -1.372  30.351  -6.826  1.00 14.10           H  
ATOM    378  HA  THR A  24      -3.309  31.890  -8.474  1.00 14.10           H  
ATOM    379  HB  THR A  24      -1.597  29.620  -9.524  1.00 14.10           H  
ATOM    380  HG1 THR A  24      -1.594  32.436 -10.042  1.00 14.10           H  
ATOM    381 1HG2 THR A  24      -2.706  30.166 -11.657  1.00 14.10           H  
ATOM    382 2HG2 THR A  24      -3.894  29.670 -10.423  1.00 14.10           H  
ATOM    383 3HG2 THR A  24      -3.694  31.392 -10.831  1.00 14.10           H  
ATOM    384  N   PRO A  25      -4.895  30.162  -7.294  1.00 13.59           N  
ATOM    385  CA  PRO A  25      -5.914  29.207  -6.914  1.00 13.59           C  
ATOM    386  C   PRO A  25      -6.449  28.486  -8.142  1.00 13.59           C  
ATOM    387  O   PRO A  25      -6.662  29.114  -9.183  1.00 13.59           O  
ATOM    388  CB  PRO A  25      -6.986  30.104  -6.280  1.00 13.59           C  
ATOM    389  CG  PRO A  25      -6.212  31.312  -5.780  1.00 13.59           C  
ATOM    390  CD  PRO A  25      -5.136  31.534  -6.817  1.00 13.59           C  
ATOM    391  HA  PRO A  25      -5.496  28.498  -6.183  1.00 13.59           H  
ATOM    392 1HB  PRO A  25      -7.752  30.363  -7.025  1.00 13.59           H  
ATOM    393 2HB  PRO A  25      -7.494  29.563  -5.468  1.00 13.59           H  
ATOM    394 1HG  PRO A  25      -6.877  32.180  -5.662  1.00 13.59           H  
ATOM    395 2HG  PRO A  25      -5.779  31.100  -4.779  1.00 13.59           H  
ATOM    396 1HD  PRO A  25      -5.496  32.178  -7.630  1.00 13.59           H  
ATOM    397 2HD  PRO A  25      -4.253  31.942  -6.309  1.00 13.59           H  
ATOM    398  N   THR A  26      -6.704  27.186  -8.006  1.00 12.89           N  
ATOM    399  CA  THR A  26      -7.237  26.376  -9.097  1.00 12.89           C  
ATOM    400  C   THR A  26      -8.445  25.534  -8.653  1.00 12.89           C  
ATOM    401  O   THR A  26      -8.397  24.299  -8.748  1.00 12.89           O  
ATOM    402  CB  THR A  26      -6.157  25.429  -9.648  1.00 12.89           C  
ATOM    403  OG1 THR A  26      -5.646  24.617  -8.578  1.00 12.89           O  
ATOM    404  CG2 THR A  26      -5.013  26.197 -10.289  1.00 12.89           C  
ATOM    405  H   THR A  26      -6.500  26.739  -7.122  1.00 12.89           H  
ATOM    406  HA  THR A  26      -7.534  27.031  -9.912  1.00 12.89           H  
ATOM    407  HB  THR A  26      -6.607  24.786 -10.398  1.00 12.89           H  
ATOM    408  HG1 THR A  26      -5.151  25.171  -7.964  1.00 12.89           H  
ATOM    409 1HG2 THR A  26      -4.275  25.498 -10.675  1.00 12.89           H  
ATOM    410 2HG2 THR A  26      -5.398  26.807 -11.106  1.00 12.89           H  
ATOM    411 3HG2 THR A  26      -4.546  26.837  -9.555  1.00 12.89           H  
ATOM    412  N   PRO A  27      -9.576  26.159  -8.255  1.00 11.97           N  
ATOM    413  CA  PRO A  27     -10.763  25.488  -7.744  1.00 11.97           C  
ATOM    414  C   PRO A  27     -11.370  24.562  -8.787  1.00 11.97           C  
ATOM    415  O   PRO A  27     -12.029  23.580  -8.446  1.00 11.97           O  
ATOM    416  CB  PRO A  27     -11.699  26.658  -7.417  1.00 11.97           C  
ATOM    417  CG  PRO A  27     -11.201  27.811  -8.269  1.00 11.97           C  
ATOM    418  CD  PRO A  27      -9.708  27.629  -8.339  1.00 11.97           C  
ATOM    419  HA  PRO A  27     -10.499  24.938  -6.833  1.00 11.97           H  
ATOM    420 1HB  PRO A  27     -12.736  26.378  -7.657  1.00 11.97           H  
ATOM    421 2HB  PRO A  27     -11.666  26.875  -6.340  1.00 11.97           H  
ATOM    422 1HG  PRO A  27     -11.678  27.778  -9.261  1.00 11.97           H  
ATOM    423 2HG  PRO A  27     -11.486  28.771  -7.814  1.00 11.97           H  
ATOM    424 1HD  PRO A  27      -9.348  28.032  -9.292  1.00 11.97           H  
ATOM    425 2HD  PRO A  27      -9.239  28.114  -7.475  1.00 11.97           H  
ATOM    426  N   THR A  28     -11.086  24.818 -10.061  1.00 11.06           N  
ATOM    427  CA  THR A  28     -11.578  23.962 -11.121  1.00 11.06           C  
ATOM    428  C   THR A  28     -10.977  22.570 -10.996  1.00 11.06           C  
ATOM    429  O   THR A  28     -11.663  21.566 -11.200  1.00 11.06           O  
ATOM    430  CB  THR A  28     -11.236  24.527 -12.509  1.00 11.06           C  
ATOM    431  OG1 THR A  28     -11.864  25.806 -12.683  1.00 11.06           O  
ATOM    432  CG2 THR A  28     -11.709  23.569 -13.587  1.00 11.06           C  
ATOM    433  H   THR A  28     -10.540  25.630 -10.301  1.00 11.06           H  
ATOM    434  HA  THR A  28     -12.661  23.877 -11.030  1.00 11.06           H  
ATOM    435  HB  THR A  28     -10.156  24.650 -12.593  1.00 11.06           H  
ATOM    436  HG1 THR A  28     -11.689  26.131 -13.571  1.00 11.06           H  
ATOM    437 1HG2 THR A  28     -11.459  23.969 -14.568  1.00 11.06           H  
ATOM    438 2HG2 THR A  28     -11.221  22.601 -13.453  1.00 11.06           H  
ATOM    439 3HG2 THR A  28     -12.788  23.442 -13.511  1.00 11.06           H  
ATOM    440  N   ARG A  29      -9.670  22.512 -10.706  1.00 10.47           N  
ATOM    441  CA  ARG A  29      -8.969  21.241 -10.624  1.00 10.47           C  
ATOM    442  C   ARG A  29      -9.389  20.535  -9.353  1.00 10.47           C  
ATOM    443  O   ARG A  29      -9.577  19.317  -9.333  1.00 10.47           O  
ATOM    444  CB  ARG A  29      -7.466  21.453 -10.643  1.00 10.47           C  
ATOM    445  CG  ARG A  29      -6.925  21.957 -11.978  1.00 10.47           C  
ATOM    446  CD  ARG A  29      -5.454  22.203 -11.937  1.00 10.47           C  
ATOM    447  NE  ARG A  29      -4.950  22.711 -13.212  1.00 10.47           N  
ATOM    448  CZ  ARG A  29      -3.698  23.173 -13.414  1.00 10.47           C  
ATOM    449  NH1 ARG A  29      -2.833  23.188 -12.425  1.00 10.47           N  
ATOM    450  NH2 ARG A  29      -3.340  23.613 -14.608  1.00 10.47           N  
ATOM    451  H   ARG A  29      -9.167  23.363 -10.473  1.00 10.47           H  
ATOM    452  HA  ARG A  29      -9.246  20.627 -11.480  1.00 10.47           H  
ATOM    453 1HB  ARG A  29      -7.194  22.184  -9.878  1.00 10.47           H  
ATOM    454 2HB  ARG A  29      -6.959  20.520 -10.400  1.00 10.47           H  
ATOM    455 1HG  ARG A  29      -7.134  21.219 -12.752  1.00 10.47           H  
ATOM    456 2HG  ARG A  29      -7.422  22.895 -12.227  1.00 10.47           H  
ATOM    457 1HD  ARG A  29      -5.224  22.932 -11.164  1.00 10.47           H  
ATOM    458 2HD  ARG A  29      -4.938  21.271 -11.715  1.00 10.47           H  
ATOM    459  HE  ARG A  29      -5.585  22.716 -14.000  1.00 10.47           H  
ATOM    460 1HH1 ARG A  29      -3.104  22.851 -11.512  1.00 10.47           H  
ATOM    461 2HH1 ARG A  29      -1.897  23.535 -12.578  1.00 10.47           H  
ATOM    462 1HH2 ARG A  29      -4.003  23.604 -15.371  1.00 10.47           H  
ATOM    463 2HH2 ARG A  29      -2.404  23.959 -14.758  1.00 10.47           H  
ATOM    464  N   PHE A  30      -9.599  21.318  -8.295  1.00 10.38           N  
ATOM    465  CA  PHE A  30     -10.059  20.753  -7.036  1.00 10.38           C  
ATOM    466  C   PHE A  30     -11.376  20.036  -7.250  1.00 10.38           C  
ATOM    467  O   PHE A  30     -11.518  18.853  -6.923  1.00 10.38           O  
ATOM    468  CB  PHE A  30     -10.246  21.848  -5.988  1.00 10.38           C  
ATOM    469  CG  PHE A  30     -10.878  21.380  -4.706  1.00 10.38           C  
ATOM    470  CD1 PHE A  30     -10.155  20.700  -3.741  1.00 10.38           C  
ATOM    471  CD2 PHE A  30     -12.221  21.640  -4.468  1.00 10.38           C  
ATOM    472  CE1 PHE A  30     -10.763  20.289  -2.567  1.00 10.38           C  
ATOM    473  CE2 PHE A  30     -12.833  21.232  -3.303  1.00 10.38           C  
ATOM    474  CZ  PHE A  30     -12.104  20.555  -2.348  1.00 10.38           C  
ATOM    475  H   PHE A  30      -9.412  22.320  -8.374  1.00 10.38           H  
ATOM    476  HA  PHE A  30      -9.321  20.032  -6.682  1.00 10.38           H  
ATOM    477 1HB  PHE A  30      -9.283  22.301  -5.756  1.00 10.38           H  
ATOM    478 2HB  PHE A  30     -10.877  22.622  -6.399  1.00 10.38           H  
ATOM    479  HD1 PHE A  30      -9.100  20.491  -3.914  1.00 10.38           H  
ATOM    480  HD2 PHE A  30     -12.795  22.174  -5.222  1.00 10.38           H  
ATOM    481  HE1 PHE A  30     -10.186  19.754  -1.814  1.00 10.38           H  
ATOM    482  HE2 PHE A  30     -13.888  21.443  -3.138  1.00 10.38           H  
ATOM    483  HZ  PHE A  30     -12.583  20.230  -1.426  1.00 10.38           H  
ATOM    484  N   LEU A  31     -12.338  20.743  -7.833  1.00 10.82           N  
ATOM    485  CA  LEU A  31     -13.644  20.167  -8.042  1.00 10.82           C  
ATOM    486  C   LEU A  31     -13.595  18.984  -8.991  1.00 10.82           C  
ATOM    487  O   LEU A  31     -14.256  17.974  -8.750  1.00 10.82           O  
ATOM    488  CB  LEU A  31     -14.592  21.237  -8.559  1.00 10.82           C  
ATOM    489  CG  LEU A  31     -14.920  22.306  -7.529  1.00 10.82           C  
ATOM    490  CD1 LEU A  31     -15.730  23.403  -8.179  1.00 10.82           C  
ATOM    491  CD2 LEU A  31     -15.649  21.655  -6.361  1.00 10.82           C  
ATOM    492  H   LEU A  31     -12.167  21.713  -8.108  1.00 10.82           H  
ATOM    493  HA  LEU A  31     -14.016  19.820  -7.080  1.00 10.82           H  
ATOM    494 1HB  LEU A  31     -14.119  21.730  -9.413  1.00 10.82           H  
ATOM    495 2HB  LEU A  31     -15.520  20.771  -8.889  1.00 10.82           H  
ATOM    496  HG  LEU A  31     -14.000  22.753  -7.167  1.00 10.82           H  
ATOM    497 1HD1 LEU A  31     -15.951  24.177  -7.445  1.00 10.82           H  
ATOM    498 2HD1 LEU A  31     -15.152  23.833  -9.000  1.00 10.82           H  
ATOM    499 3HD1 LEU A  31     -16.660  22.990  -8.563  1.00 10.82           H  
ATOM    500 1HD2 LEU A  31     -15.878  22.406  -5.606  1.00 10.82           H  
ATOM    501 2HD2 LEU A  31     -16.576  21.202  -6.717  1.00 10.82           H  
ATOM    502 3HD2 LEU A  31     -15.011  20.885  -5.926  1.00 10.82           H  
ATOM    503  N   LYS A  32     -12.778  19.066 -10.047  1.00 11.74           N  
ATOM    504  CA  LYS A  32     -12.677  17.951 -10.975  1.00 11.74           C  
ATOM    505  C   LYS A  32     -12.218  16.710 -10.227  1.00 11.74           C  
ATOM    506  O   LYS A  32     -12.849  15.652 -10.314  1.00 11.74           O  
ATOM    507  CB  LYS A  32     -11.696  18.287 -12.106  1.00 11.74           C  
ATOM    508  CG  LYS A  32     -11.518  17.206 -13.184  1.00 11.74           C  
ATOM    509  CD  LYS A  32     -10.539  17.685 -14.269  1.00 11.74           C  
ATOM    510  CE  LYS A  32     -10.407  16.680 -15.416  1.00 11.74           C  
ATOM    511  NZ  LYS A  32      -9.744  15.430 -14.982  1.00 11.74           N  
ATOM    512  H   LYS A  32     -12.250  19.917 -10.236  1.00 11.74           H  
ATOM    513  HA  LYS A  32     -13.662  17.752 -11.396  1.00 11.74           H  
ATOM    514 1HB  LYS A  32     -12.011  19.212 -12.593  1.00 11.74           H  
ATOM    515 2HB  LYS A  32     -10.714  18.474 -11.672  1.00 11.74           H  
ATOM    516 1HG  LYS A  32     -11.127  16.290 -12.724  1.00 11.74           H  
ATOM    517 2HG  LYS A  32     -12.480  16.978 -13.642  1.00 11.74           H  
ATOM    518 1HD  LYS A  32     -10.880  18.641 -14.667  1.00 11.74           H  
ATOM    519 2HD  LYS A  32      -9.557  17.832 -13.815  1.00 11.74           H  
ATOM    520 1HE  LYS A  32     -11.399  16.440 -15.795  1.00 11.74           H  
ATOM    521 2HE  LYS A  32      -9.821  17.130 -16.215  1.00 11.74           H  
ATOM    522 1HZ  LYS A  32      -9.675  14.782 -15.750  1.00 11.74           H  
ATOM    523 2HZ  LYS A  32      -8.825  15.620 -14.630  1.00 11.74           H  
ATOM    524 3HZ  LYS A  32     -10.297  14.985 -14.237  1.00 11.74           H  
ATOM    525  N   ASN A  33     -11.147  16.845  -9.442  1.00 13.05           N  
ATOM    526  CA  ASN A  33     -10.614  15.709  -8.709  1.00 13.05           C  
ATOM    527  C   ASN A  33     -11.633  15.162  -7.722  1.00 13.05           C  
ATOM    528  O   ASN A  33     -11.787  13.947  -7.592  1.00 13.05           O  
ATOM    529  CB  ASN A  33      -9.358  16.122  -7.965  1.00 13.05           C  
ATOM    530  CG  ASN A  33      -8.169  16.341  -8.865  1.00 13.05           C  
ATOM    531  OD1 ASN A  33      -8.111  15.869 -10.007  1.00 13.05           O  
ATOM    532  ND2 ASN A  33      -7.198  17.057  -8.360  1.00 13.05           N  
ATOM    533  H   ASN A  33     -10.673  17.749  -9.376  1.00 13.05           H  
ATOM    534  HA  ASN A  33     -10.376  14.916  -9.418  1.00 13.05           H  
ATOM    535 1HB  ASN A  33      -9.560  17.054  -7.429  1.00 13.05           H  
ATOM    536 2HB  ASN A  33      -9.111  15.366  -7.223  1.00 13.05           H  
ATOM    537 1HD2 ASN A  33      -6.378  17.240  -8.901  1.00 13.05           H  
ATOM    538 2HD2 ASN A  33      -7.278  17.422  -7.434  1.00 13.05           H  
ATOM    539  N   CYS A  34     -12.379  16.057  -7.077  1.00 14.67           N  
ATOM    540  CA  CYS A  34     -13.381  15.654  -6.113  1.00 14.67           C  
ATOM    541  C   CYS A  34     -14.480  14.827  -6.778  1.00 14.67           C  
ATOM    542  O   CYS A  34     -14.941  13.814  -6.236  1.00 14.67           O  
ATOM    543  CB  CYS A  34     -13.981  16.885  -5.465  1.00 14.67           C  
ATOM    544  SG  CYS A  34     -12.870  17.755  -4.382  1.00 14.67           S  
ATOM    545  H   CYS A  34     -12.209  17.054  -7.226  1.00 14.67           H  
ATOM    546  HA  CYS A  34     -12.899  15.057  -5.342  1.00 14.67           H  
ATOM    547 1HB  CYS A  34     -14.285  17.572  -6.233  1.00 14.67           H  
ATOM    548 2HB  CYS A  34     -14.850  16.601  -4.911  1.00 14.67           H  
ATOM    549  HG  CYS A  34     -12.093  18.246  -5.378  1.00 14.67           H  
ATOM    550  N   GLU A  35     -14.893  15.223  -7.985  1.00 15.98           N  
ATOM    551  CA  GLU A  35     -15.892  14.416  -8.666  1.00 15.98           C  
ATOM    552  C   GLU A  35     -15.312  13.053  -9.061  1.00 15.98           C  
ATOM    553  O   GLU A  35     -15.964  12.025  -8.867  1.00 15.98           O  
ATOM    554  CB  GLU A  35     -16.455  15.125  -9.909  1.00 15.98           C  
ATOM    555  CG  GLU A  35     -17.351  16.343  -9.621  1.00 15.98           C  
ATOM    556  CD  GLU A  35     -17.936  16.983 -10.877  1.00 15.98           C  
ATOM    557  OE1 GLU A  35     -17.601  16.559 -11.961  1.00 15.98           O  
ATOM    558  OE2 GLU A  35     -18.726  17.891 -10.740  1.00 15.98           O  
ATOM    559  H   GLU A  35     -14.520  16.074  -8.411  1.00 15.98           H  
ATOM    560  HA  GLU A  35     -16.716  14.242  -7.976  1.00 15.98           H  
ATOM    561 1HB  GLU A  35     -15.621  15.470 -10.526  1.00 15.98           H  
ATOM    562 2HB  GLU A  35     -17.028  14.416 -10.503  1.00 15.98           H  
ATOM    563 1HG  GLU A  35     -18.172  16.029  -8.985  1.00 15.98           H  
ATOM    564 2HG  GLU A  35     -16.766  17.083  -9.080  1.00 15.98           H  
ATOM    565  N   GLU A  36     -14.054  13.029  -9.528  1.00 16.30           N  
ATOM    566  CA  GLU A  36     -13.415  11.785  -9.979  1.00 16.30           C  
ATOM    567  C   GLU A  36     -13.273  10.738  -8.882  1.00 16.30           C  
ATOM    568  O   GLU A  36     -13.407   9.540  -9.140  1.00 16.30           O  
ATOM    569  CB  GLU A  36     -12.036  12.049 -10.591  1.00 16.30           C  
ATOM    570  CG  GLU A  36     -12.066  12.754 -11.952  1.00 16.30           C  
ATOM    571  CD  GLU A  36     -10.692  12.982 -12.543  1.00 16.30           C  
ATOM    572  OE1 GLU A  36      -9.717  12.653 -11.913  1.00 16.30           O  
ATOM    573  OE2 GLU A  36     -10.622  13.505 -13.643  1.00 16.30           O  
ATOM    574  H   GLU A  36     -13.554  13.913  -9.635  1.00 16.30           H  
ATOM    575  HA  GLU A  36     -14.043  11.357 -10.759  1.00 16.30           H  
ATOM    576 1HB  GLU A  36     -11.458  12.671  -9.910  1.00 16.30           H  
ATOM    577 2HB  GLU A  36     -11.504  11.107 -10.706  1.00 16.30           H  
ATOM    578 1HG  GLU A  36     -12.649  12.149 -12.646  1.00 16.30           H  
ATOM    579 2HG  GLU A  36     -12.570  13.708 -11.843  1.00 16.30           H  
ATOM    580  N   VAL A  37     -13.043  11.182  -7.651  1.00 15.84           N  
ATOM    581  CA  VAL A  37     -12.883  10.247  -6.543  1.00 15.84           C  
ATOM    582  C   VAL A  37     -14.219   9.912  -5.878  1.00 15.84           C  
ATOM    583  O   VAL A  37     -14.251   9.149  -4.909  1.00 15.84           O  
ATOM    584  CB  VAL A  37     -11.923  10.802  -5.473  1.00 15.84           C  
ATOM    585  CG1 VAL A  37     -10.568  11.091  -6.091  1.00 15.84           C  
ATOM    586  CG2 VAL A  37     -12.518  12.038  -4.858  1.00 15.84           C  
ATOM    587  H   VAL A  37     -12.911  12.184  -7.506  1.00 15.84           H  
ATOM    588  HA  VAL A  37     -12.453   9.328  -6.935  1.00 15.84           H  
ATOM    589  HB  VAL A  37     -11.777  10.051  -4.702  1.00 15.84           H  
ATOM    590 1HG1 VAL A  37      -9.890  11.467  -5.325  1.00 15.84           H  
ATOM    591 2HG1 VAL A  37     -10.161  10.173  -6.517  1.00 15.84           H  
ATOM    592 3HG1 VAL A  37     -10.678  11.836  -6.874  1.00 15.84           H  
ATOM    593 1HG2 VAL A  37     -11.849  12.429  -4.096  1.00 15.84           H  
ATOM    594 2HG2 VAL A  37     -12.658  12.769  -5.627  1.00 15.84           H  
ATOM    595 3HG2 VAL A  37     -13.469  11.795  -4.412  1.00 15.84           H  
ATOM    596  N   GLY A  38     -15.321  10.497  -6.361  1.00 14.84           N  
ATOM    597  CA  GLY A  38     -16.632  10.238  -5.792  1.00 14.84           C  
ATOM    598  C   GLY A  38     -16.916  11.002  -4.499  1.00 14.84           C  
ATOM    599  O   GLY A  38     -17.808  10.612  -3.741  1.00 14.84           O  
ATOM    600  H   GLY A  38     -15.269  11.105  -7.178  1.00 14.84           H  
ATOM    601 1HA  GLY A  38     -17.388  10.495  -6.535  1.00 14.84           H  
ATOM    602 2HA  GLY A  38     -16.731   9.169  -5.606  1.00 14.84           H  
ATOM    603  N   LEU A  39     -16.185  12.091  -4.241  1.00 13.34           N  
ATOM    604  CA  LEU A  39     -16.377  12.838  -3.000  1.00 13.34           C  
ATOM    605  C   LEU A  39     -17.797  13.284  -2.821  1.00 13.34           C  
ATOM    606  O   LEU A  39     -18.387  13.129  -1.753  1.00 13.34           O  
ATOM    607  CB  LEU A  39     -15.538  14.105  -2.967  1.00 13.34           C  
ATOM    608  CG  LEU A  39     -15.779  14.961  -1.731  1.00 13.34           C  
ATOM    609  CD1 LEU A  39     -15.360  14.182  -0.500  1.00 13.34           C  
ATOM    610  CD2 LEU A  39     -15.050  16.278  -1.861  1.00 13.34           C  
ATOM    611  H   LEU A  39     -15.498  12.426  -4.917  1.00 13.34           H  
ATOM    612  HA  LEU A  39     -16.104  12.195  -2.164  1.00 13.34           H  
ATOM    613 1HB  LEU A  39     -14.484  13.845  -3.018  1.00 13.34           H  
ATOM    614 2HB  LEU A  39     -15.788  14.706  -3.836  1.00 13.34           H  
ATOM    615  HG  LEU A  39     -16.837  15.162  -1.644  1.00 13.34           H  
ATOM    616 1HD1 LEU A  39     -15.557  14.777   0.391  1.00 13.34           H  
ATOM    617 2HD1 LEU A  39     -15.933  13.251  -0.445  1.00 13.34           H  
ATOM    618 3HD1 LEU A  39     -14.299  13.951  -0.558  1.00 13.34           H  
ATOM    619 1HD2 LEU A  39     -15.238  16.887  -0.979  1.00 13.34           H  
ATOM    620 2HD2 LEU A  39     -13.979  16.097  -1.955  1.00 13.34           H  
ATOM    621 3HD2 LEU A  39     -15.412  16.801  -2.737  1.00 13.34           H  
ATOM    622  N   PHE A  40     -18.360  13.844  -3.870  1.00 11.75           N  
ATOM    623  CA  PHE A  40     -19.679  14.405  -3.744  1.00 11.75           C  
ATOM    624  C   PHE A  40     -20.718  13.313  -3.549  1.00 11.75           C  
ATOM    625  O   PHE A  40     -21.779  13.559  -2.974  1.00 11.75           O  
ATOM    626  CB  PHE A  40     -19.957  15.282  -4.947  1.00 11.75           C  
ATOM    627  CG  PHE A  40     -19.038  16.474  -4.923  1.00 11.75           C  
ATOM    628  CD1 PHE A  40     -18.083  16.644  -5.903  1.00 11.75           C  
ATOM    629  CD2 PHE A  40     -19.087  17.388  -3.887  1.00 11.75           C  
ATOM    630  CE1 PHE A  40     -17.218  17.712  -5.871  1.00 11.75           C  
ATOM    631  CE2 PHE A  40     -18.209  18.450  -3.835  1.00 11.75           C  
ATOM    632  CZ  PHE A  40     -17.274  18.615  -4.832  1.00 11.75           C  
ATOM    633  H   PHE A  40     -17.846  13.916  -4.737  1.00 11.75           H  
ATOM    634  HA  PHE A  40     -19.692  15.044  -2.865  1.00 11.75           H  
ATOM    635 1HB  PHE A  40     -19.786  14.721  -5.867  1.00 11.75           H  
ATOM    636 2HB  PHE A  40     -20.991  15.623  -4.938  1.00 11.75           H  
ATOM    637  HD1 PHE A  40     -18.023  15.927  -6.714  1.00 11.75           H  
ATOM    638  HD2 PHE A  40     -19.825  17.254  -3.099  1.00 11.75           H  
ATOM    639  HE1 PHE A  40     -16.485  17.831  -6.668  1.00 11.75           H  
ATOM    640  HE2 PHE A  40     -18.257  19.160  -3.010  1.00 11.75           H  
ATOM    641  HZ  PHE A  40     -16.584  19.452  -4.795  1.00 11.75           H  
ATOM    642  N   ASN A  41     -20.427  12.098  -4.009  1.00 10.63           N  
ATOM    643  CA  ASN A  41     -21.368  11.013  -3.805  1.00 10.63           C  
ATOM    644  C   ASN A  41     -21.329  10.619  -2.329  1.00 10.63           C  
ATOM    645  O   ASN A  41     -22.372  10.418  -1.697  1.00 10.63           O  
ATOM    646  CB  ASN A  41     -21.033   9.838  -4.697  1.00 10.63           C  
ATOM    647  CG  ASN A  41     -21.329  10.105  -6.147  1.00 10.63           C  
ATOM    648  OD1 ASN A  41     -22.152  10.962  -6.501  1.00 10.63           O  
ATOM    649  ND2 ASN A  41     -20.659   9.383  -7.005  1.00 10.63           N  
ATOM    650  H   ASN A  41     -19.540  11.921  -4.463  1.00 10.63           H  
ATOM    651  HA  ASN A  41     -22.375  11.364  -4.034  1.00 10.63           H  
ATOM    652 1HB  ASN A  41     -19.977   9.590  -4.594  1.00 10.63           H  
ATOM    653 2HB  ASN A  41     -21.603   8.967  -4.374  1.00 10.63           H  
ATOM    654 1HD2 ASN A  41     -20.803   9.510  -7.987  1.00 10.63           H  
ATOM    655 2HD2 ASN A  41     -20.003   8.703  -6.680  1.00 10.63           H  
ATOM    656  N   GLU A  42     -20.117  10.570  -1.750  1.00 10.28           N  
ATOM    657  CA  GLU A  42     -19.994  10.227  -0.335  1.00 10.28           C  
ATOM    658  C   GLU A  42     -20.665  11.284   0.538  1.00 10.28           C  
ATOM    659  O   GLU A  42     -21.269  10.967   1.561  1.00 10.28           O  
ATOM    660  CB  GLU A  42     -18.527  10.060   0.104  1.00 10.28           C  
ATOM    661  CG  GLU A  42     -17.820   8.814  -0.440  1.00 10.28           C  
ATOM    662  CD  GLU A  42     -16.398   8.635   0.106  1.00 10.28           C  
ATOM    663  OE1 GLU A  42     -15.903   9.523   0.763  1.00 10.28           O  
ATOM    664  OE2 GLU A  42     -15.827   7.592  -0.123  1.00 10.28           O  
ATOM    665  H   GLU A  42     -19.283  10.747  -2.315  1.00 10.28           H  
ATOM    666  HA  GLU A  42     -20.508   9.282  -0.165  1.00 10.28           H  
ATOM    667 1HB  GLU A  42     -17.955  10.930  -0.227  1.00 10.28           H  
ATOM    668 2HB  GLU A  42     -18.473  10.030   1.192  1.00 10.28           H  
ATOM    669 1HG  GLU A  42     -18.410   7.935  -0.186  1.00 10.28           H  
ATOM    670 2HG  GLU A  42     -17.780   8.891  -1.528  1.00 10.28           H  
ATOM    671  N   LEU A  43     -20.558  12.548   0.132  1.00 10.80           N  
ATOM    672  CA  LEU A  43     -21.176  13.621   0.895  1.00 10.80           C  
ATOM    673  C   LEU A  43     -22.701  13.591   0.751  1.00 10.80           C  
ATOM    674  O   LEU A  43     -23.426  13.844   1.717  1.00 10.80           O  
ATOM    675  CB  LEU A  43     -20.641  14.973   0.413  1.00 10.80           C  
ATOM    676  CG  LEU A  43     -19.143  15.244   0.697  1.00 10.80           C  
ATOM    677  CD1 LEU A  43     -18.731  16.538   0.009  1.00 10.80           C  
ATOM    678  CD2 LEU A  43     -18.911  15.318   2.185  1.00 10.80           C  
ATOM    679  H   LEU A  43     -20.009  12.759  -0.699  1.00 10.80           H  
ATOM    680  HA  LEU A  43     -20.922  13.490   1.944  1.00 10.80           H  
ATOM    681 1HB  LEU A  43     -20.788  15.032  -0.664  1.00 10.80           H  
ATOM    682 2HB  LEU A  43     -21.220  15.763   0.883  1.00 10.80           H  
ATOM    683  HG  LEU A  43     -18.545  14.438   0.288  1.00 10.80           H  
ATOM    684 1HD1 LEU A  43     -17.674  16.730   0.198  1.00 10.80           H  
ATOM    685 2HD1 LEU A  43     -18.895  16.447  -1.056  1.00 10.80           H  
ATOM    686 3HD1 LEU A  43     -19.324  17.360   0.402  1.00 10.80           H  
ATOM    687 1HD2 LEU A  43     -17.853  15.503   2.377  1.00 10.80           H  
ATOM    688 2HD2 LEU A  43     -19.505  16.129   2.607  1.00 10.80           H  
ATOM    689 3HD2 LEU A  43     -19.204  14.373   2.645  1.00 10.80           H  
ATOM    690  N   ALA A  44     -23.191  13.283  -0.456  1.00 12.16           N  
ATOM    691  CA  ALA A  44     -24.623  13.226  -0.736  1.00 12.16           C  
ATOM    692  C   ALA A  44     -25.365  12.155   0.064  1.00 12.16           C  
ATOM    693  O   ALA A  44     -26.494  12.392   0.506  1.00 12.16           O  
ATOM    694  CB  ALA A  44     -24.845  12.963  -2.215  1.00 12.16           C  
ATOM    695  H   ALA A  44     -22.553  13.108  -1.230  1.00 12.16           H  
ATOM    696  HA  ALA A  44     -25.047  14.193  -0.475  1.00 12.16           H  
ATOM    697 1HB  ALA A  44     -25.912  12.962  -2.429  1.00 12.16           H  
ATOM    698 2HB  ALA A  44     -24.355  13.740  -2.800  1.00 12.16           H  
ATOM    699 3HB  ALA A  44     -24.421  11.994  -2.473  1.00 12.16           H  
ATOM    700  N   SER A  45     -24.747  10.983   0.244  1.00 14.21           N  
ATOM    701  CA  SER A  45     -25.411   9.893   0.955  1.00 14.21           C  
ATOM    702  C   SER A  45     -24.444   8.810   1.433  1.00 14.21           C  
ATOM    703  O   SER A  45     -24.332   8.585   2.641  1.00 14.21           O  
ATOM    704  OXT SER A  45     -24.132   7.929   0.634  1.00 14.21           O  
ATOM    705  CB  SER A  45     -26.458   9.259   0.056  1.00 14.21           C  
ATOM    706  OG  SER A  45     -27.091   8.186   0.696  1.00 14.21           O  
ATOM    707  H   SER A  45     -23.819  10.843  -0.163  1.00 14.21           H  
ATOM    708  HA  SER A  45     -25.904  10.312   1.830  1.00 14.21           H  
ATOM    709 1HB  SER A  45     -27.202  10.004  -0.225  1.00 14.21           H  
ATOM    710 2HB  SER A  45     -25.983   8.913  -0.860  1.00 14.21           H  
ATOM    711  HG  SER A  45     -27.540   8.561   1.458  1.00 14.21           H  
TER     712
ENDMDL

REMARK ID 661784 MODEL 3 2025-03-15_00000118_2_19
PFRMAT TS
TARGET 2025-03-15_00000118_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.686   0.676  -1.801  1.00 23.82           N  
ATOM      2  CA  LYS A   1       1.302   0.619  -0.483  1.00 23.82           C  
ATOM      3  C   LYS A   1       2.478   1.583  -0.385  1.00 23.82           C  
ATOM      4  O   LYS A   1       2.380   2.650   0.229  1.00 23.82           O  
ATOM      5  CB  LYS A   1       1.759  -0.810  -0.163  1.00 23.82           C  
ATOM      6  CG  LYS A   1       2.377  -0.989   1.226  1.00 23.82           C  
ATOM      7  CD  LYS A   1       2.741  -2.444   1.485  1.00 23.82           C  
ATOM      8  CE  LYS A   1       3.358  -2.626   2.861  1.00 23.82           C  
ATOM      9  NZ  LYS A   1       3.744  -4.040   3.109  1.00 23.82           N  
ATOM     10 1H   LYS A   1       0.631  -0.253  -2.191  1.00 23.82           H  
ATOM     11 2H   LYS A   1      -0.244   1.062  -1.720  1.00 23.82           H  
ATOM     12 3H   LYS A   1       1.242   1.265  -2.405  1.00 23.82           H  
ATOM     13  HA  LYS A   1       0.561   0.921   0.259  1.00 23.82           H  
ATOM     14 1HB  LYS A   1       0.904  -1.482  -0.229  1.00 23.82           H  
ATOM     15 2HB  LYS A   1       2.487  -1.143  -0.897  1.00 23.82           H  
ATOM     16 1HG  LYS A   1       3.284  -0.387   1.306  1.00 23.82           H  
ATOM     17 2HG  LYS A   1       1.675  -0.654   1.986  1.00 23.82           H  
ATOM     18 1HD  LYS A   1       1.850  -3.066   1.407  1.00 23.82           H  
ATOM     19 2HD  LYS A   1       3.462  -2.773   0.735  1.00 23.82           H  
ATOM     20 1HE  LYS A   1       4.241  -1.998   2.944  1.00 23.82           H  
ATOM     21 2HE  LYS A   1       2.637  -2.319   3.618  1.00 23.82           H  
ATOM     22 1HZ  LYS A   1       4.148  -4.124   4.030  1.00 23.82           H  
ATOM     23 2HZ  LYS A   1       2.928  -4.627   3.044  1.00 23.82           H  
ATOM     24 3HZ  LYS A   1       4.423  -4.327   2.415  1.00 23.82           H  
ATOM     25  N   HIS A   2       3.595   1.235  -1.017  1.00 22.59           N  
ATOM     26  CA  HIS A   2       4.809   2.044  -0.900  1.00 22.59           C  
ATOM     27  C   HIS A   2       4.806   3.269  -1.804  1.00 22.59           C  
ATOM     28  O   HIS A   2       5.493   3.320  -2.824  1.00 22.59           O  
ATOM     29  CB  HIS A   2       6.036   1.184  -1.197  1.00 22.59           C  
ATOM     30  CG  HIS A   2       6.254   0.090  -0.183  1.00 22.59           C  
ATOM     31  ND1 HIS A   2       6.589   0.351   1.129  1.00 22.59           N  
ATOM     32  CD2 HIS A   2       6.173  -1.259  -0.289  1.00 22.59           C  
ATOM     33  CE1 HIS A   2       6.713  -0.789   1.786  1.00 22.59           C  
ATOM     34  NE2 HIS A   2       6.464  -1.783   0.950  1.00 22.59           N  
ATOM     35  H   HIS A   2       3.645   0.377  -1.545  1.00 22.59           H  
ATOM     36  HA  HIS A   2       4.901   2.403   0.125  1.00 22.59           H  
ATOM     37 1HB  HIS A   2       5.935   0.727  -2.181  1.00 22.59           H  
ATOM     38 2HB  HIS A   2       6.926   1.818  -1.218  1.00 22.59           H  
ATOM     39  HD1 HIS A   2       6.725   1.257   1.535  1.00 22.59           H  
ATOM     40  HD2 HIS A   2       5.937  -1.924  -1.120  1.00 22.59           H  
ATOM     41  HE1 HIS A   2       6.976  -0.793   2.843  1.00 22.59           H  
ATOM     42  N   LYS A   3       3.993   4.243  -1.428  1.00 20.86           N  
ATOM     43  CA  LYS A   3       3.861   5.477  -2.188  1.00 20.86           C  
ATOM     44  C   LYS A   3       4.998   6.439  -1.888  1.00 20.86           C  
ATOM     45  O   LYS A   3       5.326   6.680  -0.724  1.00 20.86           O  
ATOM     46  CB  LYS A   3       2.539   6.184  -1.895  1.00 20.86           C  
ATOM     47  CG  LYS A   3       2.332   7.429  -2.756  1.00 20.86           C  
ATOM     48  CD  LYS A   3       1.015   8.124  -2.498  1.00 20.86           C  
ATOM     49  CE  LYS A   3       0.903   9.338  -3.399  1.00 20.86           C  
ATOM     50  NZ  LYS A   3      -0.276  10.178  -3.085  1.00 20.86           N  
ATOM     51  H   LYS A   3       3.443   4.087  -0.585  1.00 20.86           H  
ATOM     52  HA  LYS A   3       3.901   5.235  -3.251  1.00 20.86           H  
ATOM     53 1HB  LYS A   3       1.710   5.500  -2.073  1.00 20.86           H  
ATOM     54 2HB  LYS A   3       2.506   6.478  -0.846  1.00 20.86           H  
ATOM     55 1HG  LYS A   3       3.123   8.149  -2.544  1.00 20.86           H  
ATOM     56 2HG  LYS A   3       2.395   7.159  -3.809  1.00 20.86           H  
ATOM     57 1HD  LYS A   3       0.189   7.443  -2.697  1.00 20.86           H  
ATOM     58 2HD  LYS A   3       0.965   8.447  -1.458  1.00 20.86           H  
ATOM     59 1HE  LYS A   3       1.799   9.925  -3.289  1.00 20.86           H  
ATOM     60 2HE  LYS A   3       0.829   9.005  -4.434  1.00 20.86           H  
ATOM     61 1HZ  LYS A   3      -0.287  10.975  -3.710  1.00 20.86           H  
ATOM     62 2HZ  LYS A   3      -1.124   9.646  -3.194  1.00 20.86           H  
ATOM     63 3HZ  LYS A   3      -0.197  10.510  -2.131  1.00 20.86           H  
ATOM     64  N   HIS A   4       5.568   7.015  -2.937  1.00 19.02           N  
ATOM     65  CA  HIS A   4       6.624   8.003  -2.794  1.00 19.02           C  
ATOM     66  C   HIS A   4       6.299   9.217  -3.653  1.00 19.02           C  
ATOM     67  O   HIS A   4       5.696   9.081  -4.720  1.00 19.02           O  
ATOM     68  CB  HIS A   4       7.983   7.419  -3.204  1.00 19.02           C  
ATOM     69  CG  HIS A   4       8.465   6.267  -2.334  1.00 19.02           C  
ATOM     70  ND1 HIS A   4       9.142   6.470  -1.148  1.00 19.02           N  
ATOM     71  CD2 HIS A   4       8.372   4.920  -2.487  1.00 19.02           C  
ATOM     72  CE1 HIS A   4       9.444   5.301  -0.609  1.00 19.02           C  
ATOM     73  NE2 HIS A   4       8.996   4.344  -1.400  1.00 19.02           N  
ATOM     74  H   HIS A   4       5.260   6.755  -3.862  1.00 19.02           H  
ATOM     75  HA  HIS A   4       6.690   8.336  -1.758  1.00 19.02           H  
ATOM     76 1HB  HIS A   4       7.923   7.061  -4.233  1.00 19.02           H  
ATOM     77 2HB  HIS A   4       8.735   8.207  -3.178  1.00 19.02           H  
ATOM     78  HD1 HIS A   4       9.375   7.353  -0.744  1.00 19.02           H  
ATOM     79  HD2 HIS A   4       7.930   4.288  -3.259  1.00 19.02           H  
ATOM     80  HE1 HIS A   4       9.982   5.252   0.336  1.00 19.02           H  
ATOM     81  N   GLU A   5       6.693  10.396  -3.179  1.00 17.56           N  
ATOM     82  CA  GLU A   5       6.461  11.648  -3.890  1.00 17.56           C  
ATOM     83  C   GLU A   5       7.725  12.495  -3.969  1.00 17.56           C  
ATOM     84  O   GLU A   5       8.599  12.400  -3.106  1.00 17.56           O  
ATOM     85  CB  GLU A   5       5.349  12.464  -3.210  1.00 17.56           C  
ATOM     86  CG  GLU A   5       3.964  11.804  -3.191  1.00 17.56           C  
ATOM     87  CD  GLU A   5       2.873  12.682  -2.568  1.00 17.56           C  
ATOM     88  OE1 GLU A   5       3.180  13.770  -2.147  1.00 17.56           O  
ATOM     89  OE2 GLU A   5       1.732  12.251  -2.530  1.00 17.56           O  
ATOM     90  H   GLU A   5       7.176  10.425  -2.291  1.00 17.56           H  
ATOM     91  HA  GLU A   5       6.149  11.416  -4.909  1.00 17.56           H  
ATOM     92 1HB  GLU A   5       5.631  12.665  -2.177  1.00 17.56           H  
ATOM     93 2HB  GLU A   5       5.250  13.427  -3.712  1.00 17.56           H  
ATOM     94 1HG  GLU A   5       3.681  11.556  -4.215  1.00 17.56           H  
ATOM     95 2HG  GLU A   5       4.031  10.873  -2.631  1.00 17.56           H  
ATOM     96  N   MET A   6       7.804  13.325  -5.005  1.00 16.77           N  
ATOM     97  CA  MET A   6       8.907  14.262  -5.198  1.00 16.77           C  
ATOM     98  C   MET A   6       8.420  15.578  -5.783  1.00 16.77           C  
ATOM     99  O   MET A   6       7.576  15.591  -6.680  1.00 16.77           O  
ATOM    100  CB  MET A   6       9.965  13.659  -6.120  1.00 16.77           C  
ATOM    101  CG  MET A   6      11.168  14.571  -6.403  1.00 16.77           C  
ATOM    102  SD  MET A   6      12.427  13.764  -7.393  1.00 16.77           S  
ATOM    103  CE  MET A   6      11.562  13.649  -8.953  1.00 16.77           C  
ATOM    104  H   MET A   6       7.051  13.322  -5.678  1.00 16.77           H  
ATOM    105  HA  MET A   6       9.356  14.476  -4.227  1.00 16.77           H  
ATOM    106 1HB  MET A   6      10.346  12.739  -5.679  1.00 16.77           H  
ATOM    107 2HB  MET A   6       9.510  13.403  -7.076  1.00 16.77           H  
ATOM    108 1HG  MET A   6      10.835  15.458  -6.944  1.00 16.77           H  
ATOM    109 2HG  MET A   6      11.618  14.896  -5.466  1.00 16.77           H  
ATOM    110 1HE  MET A   6      12.206  13.177  -9.696  1.00 16.77           H  
ATOM    111 2HE  MET A   6      10.657  13.055  -8.823  1.00 16.77           H  
ATOM    112 3HE  MET A   6      11.288  14.641  -9.288  1.00 16.77           H  
ATOM    113  N   THR A   7       8.972  16.679  -5.288  1.00 16.77           N  
ATOM    114  CA  THR A   7       8.653  17.993  -5.825  1.00 16.77           C  
ATOM    115  C   THR A   7       9.900  18.680  -6.357  1.00 16.77           C  
ATOM    116  O   THR A   7      10.905  18.789  -5.654  1.00 16.77           O  
ATOM    117  CB  THR A   7       7.999  18.887  -4.755  1.00 16.77           C  
ATOM    118  OG1 THR A   7       6.777  18.282  -4.312  1.00 16.77           O  
ATOM    119  CG2 THR A   7       7.716  20.280  -5.323  1.00 16.77           C  
ATOM    120  H   THR A   7       9.640  16.601  -4.535  1.00 16.77           H  
ATOM    121  HA  THR A   7       7.956  17.877  -6.654  1.00 16.77           H  
ATOM    122  HB  THR A   7       8.672  18.982  -3.905  1.00 16.77           H  
ATOM    123  HG1 THR A   7       6.237  18.056  -5.077  1.00 16.77           H  
ATOM    124 1HG2 THR A   7       7.257  20.897  -4.556  1.00 16.77           H  
ATOM    125 2HG2 THR A   7       8.650  20.743  -5.648  1.00 16.77           H  
ATOM    126 3HG2 THR A   7       7.042  20.196  -6.174  1.00 16.77           H  
ATOM    127  N   LEU A   8       9.822  19.135  -7.598  1.00 17.56           N  
ATOM    128  CA  LEU A   8      10.928  19.834  -8.231  1.00 17.56           C  
ATOM    129  C   LEU A   8      10.578  21.302  -8.402  1.00 17.56           C  
ATOM    130  O   LEU A   8       9.419  21.644  -8.634  1.00 17.56           O  
ATOM    131  CB  LEU A   8      11.243  19.196  -9.581  1.00 17.56           C  
ATOM    132  CG  LEU A   8      11.615  17.704  -9.536  1.00 17.56           C  
ATOM    133  CD1 LEU A   8      11.831  17.203 -10.945  1.00 17.56           C  
ATOM    134  CD2 LEU A   8      12.858  17.520  -8.699  1.00 17.56           C  
ATOM    135  H   LEU A   8       8.966  18.997  -8.115  1.00 17.56           H  
ATOM    136  HA  LEU A   8      11.805  19.760  -7.591  1.00 17.56           H  
ATOM    137 1HB  LEU A   8      10.366  19.290 -10.208  1.00 17.56           H  
ATOM    138 2HB  LEU A   8      12.063  19.743 -10.051  1.00 17.56           H  
ATOM    139  HG  LEU A   8      10.796  17.134  -9.095  1.00 17.56           H  
ATOM    140 1HD1 LEU A   8      12.091  16.148 -10.925  1.00 17.56           H  
ATOM    141 2HD1 LEU A   8      10.921  17.337 -11.521  1.00 17.56           H  
ATOM    142 3HD1 LEU A   8      12.641  17.763 -11.408  1.00 17.56           H  
ATOM    143 1HD2 LEU A   8      13.121  16.467  -8.665  1.00 17.56           H  
ATOM    144 2HD2 LEU A   8      13.677  18.084  -9.138  1.00 17.56           H  
ATOM    145 3HD2 LEU A   8      12.674  17.878  -7.684  1.00 17.56           H  
ATOM    146  N   LYS A   9      11.584  22.165  -8.292  1.00 19.01           N  
ATOM    147  CA  LYS A   9      11.380  23.602  -8.474  1.00 19.01           C  
ATOM    148  C   LYS A   9      11.929  24.110  -9.802  1.00 19.01           C  
ATOM    149  O   LYS A   9      11.440  25.100 -10.344  1.00 19.01           O  
ATOM    150  CB  LYS A   9      12.023  24.361  -7.318  1.00 19.01           C  
ATOM    151  CG  LYS A   9      11.437  24.031  -5.941  1.00 19.01           C  
ATOM    152  CD  LYS A   9       9.976  24.456  -5.856  1.00 19.01           C  
ATOM    153  CE  LYS A   9       9.389  24.200  -4.478  1.00 19.01           C  
ATOM    154  NZ  LYS A   9       7.961  24.632  -4.398  1.00 19.01           N  
ATOM    155  H   LYS A   9      12.502  21.815  -8.069  1.00 19.01           H  
ATOM    156  HA  LYS A   9      10.310  23.802  -8.463  1.00 19.01           H  
ATOM    157 1HB  LYS A   9      13.093  24.153  -7.290  1.00 19.01           H  
ATOM    158 2HB  LYS A   9      11.912  25.433  -7.485  1.00 19.01           H  
ATOM    159 1HG  LYS A   9      11.508  22.958  -5.756  1.00 19.01           H  
ATOM    160 2HG  LYS A   9      12.004  24.555  -5.171  1.00 19.01           H  
ATOM    161 1HD  LYS A   9       9.892  25.519  -6.086  1.00 19.01           H  
ATOM    162 2HD  LYS A   9       9.395  23.897  -6.593  1.00 19.01           H  
ATOM    163 1HE  LYS A   9       9.448  23.134  -4.264  1.00 19.01           H  
ATOM    164 2HE  LYS A   9       9.967  24.746  -3.732  1.00 19.01           H  
ATOM    165 1HZ  LYS A   9       7.602  24.442  -3.473  1.00 19.01           H  
ATOM    166 2HZ  LYS A   9       7.899  25.622  -4.586  1.00 19.01           H  
ATOM    167 3HZ  LYS A   9       7.414  24.130  -5.083  1.00 19.01           H  
ATOM    168  N   PHE A  10      12.970  23.448 -10.302  1.00 20.85           N  
ATOM    169  CA  PHE A  10      13.653  23.814 -11.547  1.00 20.85           C  
ATOM    170  C   PHE A  10      14.265  25.222 -11.528  1.00 20.85           C  
ATOM    171  O   PHE A  10      14.481  25.824 -12.582  1.00 20.85           O  
ATOM    172  CB  PHE A  10      12.682  23.707 -12.725  1.00 20.85           C  
ATOM    173  CG  PHE A  10      11.997  22.366 -12.831  1.00 20.85           C  
ATOM    174  CD1 PHE A  10      10.668  22.228 -12.454  1.00 20.85           C  
ATOM    175  CD2 PHE A  10      12.668  21.252 -13.306  1.00 20.85           C  
ATOM    176  CE1 PHE A  10      10.028  21.017 -12.556  1.00 20.85           C  
ATOM    177  CE2 PHE A  10      12.025  20.036 -13.412  1.00 20.85           C  
ATOM    178  CZ  PHE A  10      10.703  19.922 -13.038  1.00 20.85           C  
ATOM    179  H   PHE A  10      13.303  22.644  -9.800  1.00 20.85           H  
ATOM    180  HA  PHE A  10      14.462  23.101 -11.706  1.00 20.85           H  
ATOM    181 1HB  PHE A  10      11.922  24.482 -12.665  1.00 20.85           H  
ATOM    182 2HB  PHE A  10      13.232  23.873 -13.651  1.00 20.85           H  
ATOM    183  HD1 PHE A  10      10.128  23.100 -12.075  1.00 20.85           H  
ATOM    184  HD2 PHE A  10      13.713  21.343 -13.607  1.00 20.85           H  
ATOM    185  HE1 PHE A  10       8.984  20.926 -12.255  1.00 20.85           H  
ATOM    186  HE2 PHE A  10      12.561  19.166 -13.791  1.00 20.85           H  
ATOM    187  HZ  PHE A  10      10.195  18.965 -13.122  1.00 20.85           H  
ATOM    188  N   GLY A  11      14.570  25.733 -10.339  1.00 22.58           N  
ATOM    189  CA  GLY A  11      15.163  27.053 -10.214  1.00 22.58           C  
ATOM    190  C   GLY A  11      15.337  27.464  -8.750  1.00 22.58           C  
ATOM    191  O   GLY A  11      14.905  26.755  -7.835  1.00 22.58           O  
ATOM    192  H   GLY A  11      14.371  25.190  -9.514  1.00 22.58           H  
ATOM    193 1HA  GLY A  11      16.125  27.056 -10.724  1.00 22.58           H  
ATOM    194 2HA  GLY A  11      14.520  27.766 -10.728  1.00 22.58           H  
ATOM    195  N   PRO A  12      15.898  28.654  -8.495  1.00 23.83           N  
ATOM    196  CA  PRO A  12      16.212  29.211  -7.187  1.00 23.83           C  
ATOM    197  C   PRO A  12      14.993  29.760  -6.456  1.00 23.83           C  
ATOM    198  O   PRO A  12      14.908  30.953  -6.177  1.00 23.83           O  
ATOM    199  CB  PRO A  12      17.194  30.326  -7.553  1.00 23.83           C  
ATOM    200  CG  PRO A  12      16.727  30.799  -8.914  1.00 23.83           C  
ATOM    201  CD  PRO A  12      16.259  29.540  -9.625  1.00 23.83           C  
ATOM    202  HA  PRO A  12      16.708  28.438  -6.578  1.00 23.83           H  
ATOM    203 1HB  PRO A  12      17.159  31.119  -6.790  1.00 23.83           H  
ATOM    204 2HB  PRO A  12      18.222  29.937  -7.562  1.00 23.83           H  
ATOM    205 1HG  PRO A  12      15.922  31.539  -8.797  1.00 23.83           H  
ATOM    206 2HG  PRO A  12      17.550  31.306  -9.441  1.00 23.83           H  
ATOM    207 1HD  PRO A  12      15.382  29.783 -10.240  1.00 23.83           H  
ATOM    208 2HD  PRO A  12      17.083  29.115 -10.215  1.00 23.83           H  
ATOM    209  N   ALA A  13      14.046  28.877  -6.147  1.00 24.49           N  
ATOM    210  CA  ALA A  13      12.817  29.263  -5.446  1.00 24.49           C  
ATOM    211  C   ALA A  13      13.105  29.868  -4.073  1.00 24.49           C  
ATOM    212  O   ALA A  13      12.365  30.742  -3.601  1.00 24.49           O  
ATOM    213  CB  ALA A  13      11.908  28.060  -5.268  1.00 24.49           C  
ATOM    214  H   ALA A  13      14.195  27.909  -6.434  1.00 24.49           H  
ATOM    215  HA  ALA A  13      12.308  30.014  -6.049  1.00 24.49           H  
ATOM    216 1HB  ALA A  13      10.989  28.367  -4.771  1.00 24.49           H  
ATOM    217 2HB  ALA A  13      11.671  27.640  -6.245  1.00 24.49           H  
ATOM    218 3HB  ALA A  13      12.413  27.309  -4.663  1.00 24.49           H  
ATOM    219  N   ARG A  14      14.146  29.360  -3.419  1.00 24.53           N  
ATOM    220  CA  ARG A  14      14.543  29.782  -2.084  1.00 24.53           C  
ATOM    221  C   ARG A  14      16.055  29.911  -2.019  1.00 24.53           C  
ATOM    222  O   ARG A  14      16.770  29.180  -2.708  1.00 24.53           O  
ATOM    223  CB  ARG A  14      14.091  28.771  -1.035  1.00 24.53           C  
ATOM    224  CG  ARG A  14      12.575  28.579  -0.916  1.00 24.53           C  
ATOM    225  CD  ARG A  14      11.914  29.774  -0.336  1.00 24.53           C  
ATOM    226  NE  ARG A  14      10.492  29.564  -0.131  1.00 24.53           N  
ATOM    227  CZ  ARG A  14       9.528  29.779  -1.055  1.00 24.53           C  
ATOM    228  NH1 ARG A  14       9.821  30.223  -2.264  1.00 24.53           N  
ATOM    229  NH2 ARG A  14       8.263  29.545  -0.739  1.00 24.53           N  
ATOM    230  H   ARG A  14      14.694  28.655  -3.888  1.00 24.53           H  
ATOM    231  HA  ARG A  14      14.097  30.754  -1.869  1.00 24.53           H  
ATOM    232 1HB  ARG A  14      14.529  27.800  -1.264  1.00 24.53           H  
ATOM    233 2HB  ARG A  14      14.469  29.072  -0.058  1.00 24.53           H  
ATOM    234 1HG  ARG A  14      12.136  28.376  -1.887  1.00 24.53           H  
ATOM    235 2HG  ARG A  14      12.376  27.736  -0.254  1.00 24.53           H  
ATOM    236 1HD  ARG A  14      12.366  30.007   0.626  1.00 24.53           H  
ATOM    237 2HD  ARG A  14      12.039  30.623  -1.008  1.00 24.53           H  
ATOM    238  HE  ARG A  14      10.201  29.225   0.774  1.00 24.53           H  
ATOM    239 1HH1 ARG A  14      10.795  30.418  -2.547  1.00 24.53           H  
ATOM    240 2HH1 ARG A  14       9.083  30.380  -2.930  1.00 24.53           H  
ATOM    241 1HH2 ARG A  14       8.027  29.207   0.184  1.00 24.53           H  
ATOM    242 2HH2 ARG A  14       7.535  29.706  -1.418  1.00 24.53           H  
ATOM    243  N   ASN A  15      16.559  30.807  -1.177  1.00 24.16           N  
ATOM    244  CA  ASN A  15      18.004  30.894  -1.015  1.00 24.16           C  
ATOM    245  C   ASN A  15      18.526  29.566  -0.486  1.00 24.16           C  
ATOM    246  O   ASN A  15      17.995  29.033   0.489  1.00 24.16           O  
ATOM    247  CB  ASN A  15      18.375  32.035  -0.090  1.00 24.16           C  
ATOM    248  CG  ASN A  15      18.080  33.382  -0.696  1.00 24.16           C  
ATOM    249  OD1 ASN A  15      18.056  33.537  -1.924  1.00 24.16           O  
ATOM    250  ND2 ASN A  15      17.852  34.361   0.141  1.00 24.16           N  
ATOM    251  H   ASN A  15      15.950  31.409  -0.642  1.00 24.16           H  
ATOM    252  HA  ASN A  15      18.463  31.063  -1.991  1.00 24.16           H  
ATOM    253 1HB  ASN A  15      17.827  31.938   0.847  1.00 24.16           H  
ATOM    254 2HB  ASN A  15      19.439  31.976   0.145  1.00 24.16           H  
ATOM    255 1HD2 ASN A  15      17.649  35.277  -0.205  1.00 24.16           H  
ATOM    256 2HD2 ASN A  15      17.879  34.193   1.126  1.00 24.16           H  
ATOM    257  N   ASP A  16      19.547  29.029  -1.143  1.00 23.52           N  
ATOM    258  CA  ASP A  16      20.129  27.752  -0.760  1.00 23.52           C  
ATOM    259  C   ASP A  16      21.471  27.906  -0.051  1.00 23.52           C  
ATOM    260  O   ASP A  16      22.032  29.001   0.019  1.00 23.52           O  
ATOM    261  CB  ASP A  16      20.261  26.850  -1.999  1.00 23.52           C  
ATOM    262  CG  ASP A  16      20.296  25.332  -1.688  1.00 23.52           C  
ATOM    263  OD1 ASP A  16      20.277  24.971  -0.524  1.00 23.52           O  
ATOM    264  OD2 ASP A  16      20.339  24.565  -2.609  1.00 23.52           O  
ATOM    265  H   ASP A  16      19.922  29.519  -1.942  1.00 23.52           H  
ATOM    266  HA  ASP A  16      19.444  27.262  -0.068  1.00 23.52           H  
ATOM    267 1HB  ASP A  16      19.423  27.046  -2.672  1.00 23.52           H  
ATOM    268 2HB  ASP A  16      21.175  27.112  -2.533  1.00 23.52           H  
ATOM    269  N   SER A  17      21.971  26.783   0.449  1.00 22.42           N  
ATOM    270  CA  SER A  17      23.269  26.664   1.096  1.00 22.42           C  
ATOM    271  C   SER A  17      24.235  25.878   0.185  1.00 22.42           C  
ATOM    272  O   SER A  17      24.944  26.471  -0.630  1.00 22.42           O  
ATOM    273  CB  SER A  17      23.095  26.009   2.464  1.00 22.42           C  
ATOM    274  OG  SER A  17      22.581  24.710   2.342  1.00 22.42           O  
ATOM    275  H   SER A  17      21.393  25.949   0.344  1.00 22.42           H  
ATOM    276  HA  SER A  17      23.678  27.664   1.244  1.00 22.42           H  
ATOM    277 1HB  SER A  17      24.055  25.977   2.976  1.00 22.42           H  
ATOM    278 2HB  SER A  17      22.420  26.613   3.070  1.00 22.42           H  
ATOM    279  HG  SER A  17      21.767  24.787   1.808  1.00 22.42           H  
ATOM    280  N   VAL A  18      24.257  24.551   0.325  1.00 21.00           N  
ATOM    281  CA  VAL A  18      25.094  23.677  -0.491  1.00 21.00           C  
ATOM    282  C   VAL A  18      24.399  22.350  -0.758  1.00 21.00           C  
ATOM    283  O   VAL A  18      23.782  21.770   0.137  1.00 21.00           O  
ATOM    284  CB  VAL A  18      26.437  23.412   0.222  1.00 21.00           C  
ATOM    285  CG1 VAL A  18      26.174  22.713   1.536  1.00 21.00           C  
ATOM    286  CG2 VAL A  18      27.367  22.548  -0.653  1.00 21.00           C  
ATOM    287  H   VAL A  18      23.651  24.156   1.023  1.00 21.00           H  
ATOM    288  HA  VAL A  18      25.285  24.171  -1.446  1.00 21.00           H  
ATOM    289  HB  VAL A  18      26.920  24.367   0.434  1.00 21.00           H  
ATOM    290 1HG1 VAL A  18      27.116  22.541   2.054  1.00 21.00           H  
ATOM    291 2HG1 VAL A  18      25.525  23.334   2.156  1.00 21.00           H  
ATOM    292 3HG1 VAL A  18      25.686  21.757   1.342  1.00 21.00           H  
ATOM    293 1HG2 VAL A  18      28.305  22.388  -0.129  1.00 21.00           H  
ATOM    294 2HG2 VAL A  18      26.911  21.585  -0.855  1.00 21.00           H  
ATOM    295 3HG2 VAL A  18      27.562  23.058  -1.594  1.00 21.00           H  
ATOM    296  N   ILE A  19      24.555  21.836  -1.970  1.00 19.53           N  
ATOM    297  CA  ILE A  19      24.012  20.533  -2.303  1.00 19.53           C  
ATOM    298  C   ILE A  19      25.114  19.518  -2.482  1.00 19.53           C  
ATOM    299  O   ILE A  19      26.045  19.721  -3.262  1.00 19.53           O  
ATOM    300  CB  ILE A  19      23.162  20.573  -3.583  1.00 19.53           C  
ATOM    301  CG1 ILE A  19      21.974  21.509  -3.384  1.00 19.53           C  
ATOM    302  CG2 ILE A  19      22.693  19.155  -3.951  1.00 19.53           C  
ATOM    303  CD1 ILE A  19      21.208  21.793  -4.645  1.00 19.53           C  
ATOM    304  H   ILE A  19      25.062  22.361  -2.668  1.00 19.53           H  
ATOM    305  HA  ILE A  19      23.376  20.199  -1.485  1.00 19.53           H  
ATOM    306  HB  ILE A  19      23.758  20.974  -4.401  1.00 19.53           H  
ATOM    307 1HG1 ILE A  19      21.292  21.069  -2.657  1.00 19.53           H  
ATOM    308 2HG1 ILE A  19      22.327  22.463  -2.988  1.00 19.53           H  
ATOM    309 1HG2 ILE A  19      22.099  19.191  -4.862  1.00 19.53           H  
ATOM    310 2HG2 ILE A  19      23.557  18.511  -4.114  1.00 19.53           H  
ATOM    311 3HG2 ILE A  19      22.089  18.748  -3.141  1.00 19.53           H  
ATOM    312 1HD1 ILE A  19      20.381  22.472  -4.412  1.00 19.53           H  
ATOM    313 2HD1 ILE A  19      21.867  22.261  -5.375  1.00 19.53           H  
ATOM    314 3HD1 ILE A  19      20.815  20.864  -5.051  1.00 19.53           H  
ATOM    315  N   VAL A  20      25.003  18.429  -1.745  1.00 18.16           N  
ATOM    316  CA  VAL A  20      25.955  17.344  -1.833  1.00 18.16           C  
ATOM    317  C   VAL A  20      25.192  16.106  -2.260  1.00 18.16           C  
ATOM    318  O   VAL A  20      24.187  15.750  -1.650  1.00 18.16           O  
ATOM    319  CB  VAL A  20      26.657  17.117  -0.484  1.00 18.16           C  
ATOM    320  CG1 VAL A  20      27.633  15.937  -0.603  1.00 18.16           C  
ATOM    321  CG2 VAL A  20      27.384  18.408  -0.071  1.00 18.16           C  
ATOM    322  H   VAL A  20      24.220  18.347  -1.114  1.00 18.16           H  
ATOM    323  HA  VAL A  20      26.706  17.578  -2.587  1.00 18.16           H  
ATOM    324  HB  VAL A  20      25.917  16.857   0.272  1.00 18.16           H  
ATOM    325 1HG1 VAL A  20      28.122  15.771   0.355  1.00 18.16           H  
ATOM    326 2HG1 VAL A  20      27.091  15.041  -0.888  1.00 18.16           H  
ATOM    327 3HG1 VAL A  20      28.391  16.156  -1.361  1.00 18.16           H  
ATOM    328 1HG2 VAL A  20      27.880  18.258   0.887  1.00 18.16           H  
ATOM    329 2HG2 VAL A  20      28.126  18.666  -0.828  1.00 18.16           H  
ATOM    330 3HG2 VAL A  20      26.665  19.222   0.023  1.00 18.16           H  
ATOM    331  N   ALA A  21      25.649  15.467  -3.325  1.00 17.12           N  
ATOM    332  CA  ALA A  21      24.963  14.294  -3.838  1.00 17.12           C  
ATOM    333  C   ALA A  21      25.957  13.262  -4.328  1.00 17.12           C  
ATOM    334  O   ALA A  21      25.830  12.720  -5.428  1.00 17.12           O  
ATOM    335  CB  ALA A  21      24.012  14.687  -4.953  1.00 17.12           C  
ATOM    336  H   ALA A  21      26.484  15.801  -3.788  1.00 17.12           H  
ATOM    337  HA  ALA A  21      24.392  13.848  -3.024  1.00 17.12           H  
ATOM    338 1HB  ALA A  21      23.489  13.800  -5.312  1.00 17.12           H  
ATOM    339 2HB  ALA A  21      23.286  15.410  -4.575  1.00 17.12           H  
ATOM    340 3HB  ALA A  21      24.574  15.133  -5.771  1.00 17.12           H  
ATOM    341  N   ASP A  22      26.917  12.924  -3.484  1.00 16.17           N  
ATOM    342  CA  ASP A  22      27.946  11.955  -3.847  1.00 16.17           C  
ATOM    343  C   ASP A  22      27.413  10.538  -3.655  1.00 16.17           C  
ATOM    344  O   ASP A  22      27.810   9.820  -2.737  1.00 16.17           O  
ATOM    345  CB  ASP A  22      29.193  12.183  -3.000  1.00 16.17           C  
ATOM    346  CG  ASP A  22      29.871  13.512  -3.327  1.00 16.17           C  
ATOM    347  OD1 ASP A  22      29.939  13.858  -4.483  1.00 16.17           O  
ATOM    348  OD2 ASP A  22      30.287  14.180  -2.415  1.00 16.17           O  
ATOM    349  H   ASP A  22      26.956  13.376  -2.581  1.00 16.17           H  
ATOM    350  HA  ASP A  22      28.202  12.088  -4.900  1.00 16.17           H  
ATOM    351 1HB  ASP A  22      28.926  12.171  -1.943  1.00 16.17           H  
ATOM    352 2HB  ASP A  22      29.903  11.373  -3.172  1.00 16.17           H  
ATOM    353  N   GLN A  23      26.472  10.182  -4.518  1.00 15.11           N  
ATOM    354  CA  GLN A  23      25.731   8.932  -4.450  1.00 15.11           C  
ATOM    355  C   GLN A  23      26.251   7.869  -5.414  1.00 15.11           C  
ATOM    356  O   GLN A  23      26.950   8.164  -6.383  1.00 15.11           O  
ATOM    357  CB  GLN A  23      24.246   9.203  -4.703  1.00 15.11           C  
ATOM    358  CG  GLN A  23      23.600  10.158  -3.711  1.00 15.11           C  
ATOM    359  CD  GLN A  23      23.588   9.594  -2.301  1.00 15.11           C  
ATOM    360  OE1 GLN A  23      23.035   8.513  -2.068  1.00 15.11           O  
ATOM    361  NE2 GLN A  23      24.183  10.314  -1.353  1.00 15.11           N  
ATOM    362  H   GLN A  23      26.235  10.871  -5.232  1.00 15.11           H  
ATOM    363  HA  GLN A  23      25.835   8.536  -3.440  1.00 15.11           H  
ATOM    364 1HB  GLN A  23      24.115   9.611  -5.707  1.00 15.11           H  
ATOM    365 2HB  GLN A  23      23.695   8.273  -4.645  1.00 15.11           H  
ATOM    366 1HG  GLN A  23      24.159  11.087  -3.701  1.00 15.11           H  
ATOM    367 2HG  GLN A  23      22.572  10.348  -4.017  1.00 15.11           H  
ATOM    368 1HE2 GLN A  23      24.197   9.981  -0.407  1.00 15.11           H  
ATOM    369 2HE2 GLN A  23      24.612  11.185  -1.579  1.00 15.11           H  
ATOM    370  N   THR A  24      25.875   6.627  -5.132  1.00 14.21           N  
ATOM    371  CA  THR A  24      26.257   5.449  -5.911  1.00 14.21           C  
ATOM    372  C   THR A  24      25.761   5.298  -7.371  1.00 14.21           C  
ATOM    373  O   THR A  24      26.544   4.844  -8.202  1.00 14.21           O  
ATOM    374  CB  THR A  24      25.890   4.160  -5.146  1.00 14.21           C  
ATOM    375  OG1 THR A  24      26.607   4.119  -3.904  1.00 14.21           O  
ATOM    376  CG2 THR A  24      26.238   2.950  -5.981  1.00 14.21           C  
ATOM    377  H   THR A  24      25.304   6.487  -4.310  1.00 14.21           H  
ATOM    378  HA  THR A  24      27.347   5.466  -5.967  1.00 14.21           H  
ATOM    379  HB  THR A  24      24.830   4.139  -4.935  1.00 14.21           H  
ATOM    380  HG1 THR A  24      26.420   3.288  -3.454  1.00 14.21           H  
ATOM    381 1HG2 THR A  24      25.979   2.043  -5.436  1.00 14.21           H  
ATOM    382 2HG2 THR A  24      25.683   2.982  -6.919  1.00 14.21           H  
ATOM    383 3HG2 THR A  24      27.306   2.951  -6.190  1.00 14.21           H  
ATOM    384  N   PRO A  25      24.483   5.581  -7.719  1.00 13.40           N  
ATOM    385  CA  PRO A  25      23.920   5.328  -9.037  1.00 13.40           C  
ATOM    386  C   PRO A  25      24.729   5.944 -10.170  1.00 13.40           C  
ATOM    387  O   PRO A  25      25.145   7.102 -10.111  1.00 13.40           O  
ATOM    388  CB  PRO A  25      22.542   5.989  -8.935  1.00 13.40           C  
ATOM    389  CG  PRO A  25      22.210   5.925  -7.472  1.00 13.40           C  
ATOM    390  CD  PRO A  25      23.525   6.184  -6.783  1.00 13.40           C  
ATOM    391  HA  PRO A  25      23.825   4.243  -9.181  1.00 13.40           H  
ATOM    392 1HB  PRO A  25      22.598   7.016  -9.322  1.00 13.40           H  
ATOM    393 2HB  PRO A  25      21.818   5.449  -9.561  1.00 13.40           H  
ATOM    394 1HG  PRO A  25      21.442   6.673  -7.223  1.00 13.40           H  
ATOM    395 2HG  PRO A  25      21.788   4.940  -7.222  1.00 13.40           H  
ATOM    396 1HD  PRO A  25      23.693   7.257  -6.736  1.00 13.40           H  
ATOM    397 2HD  PRO A  25      23.509   5.706  -5.809  1.00 13.40           H  
ATOM    398  N   THR A  26      24.886   5.161 -11.228  1.00 12.41           N  
ATOM    399  CA  THR A  26      25.633   5.544 -12.412  1.00 12.41           C  
ATOM    400  C   THR A  26      24.735   6.342 -13.394  1.00 12.41           C  
ATOM    401  O   THR A  26      23.653   5.857 -13.743  1.00 12.41           O  
ATOM    402  CB  THR A  26      26.186   4.270 -13.082  1.00 12.41           C  
ATOM    403  OG1 THR A  26      27.041   3.587 -12.165  1.00 12.41           O  
ATOM    404  CG2 THR A  26      26.967   4.599 -14.311  1.00 12.41           C  
ATOM    405  H   THR A  26      24.499   4.232 -11.188  1.00 12.41           H  
ATOM    406  HA  THR A  26      26.483   6.129 -12.084  1.00 12.41           H  
ATOM    407  HB  THR A  26      25.358   3.616 -13.348  1.00 12.41           H  
ATOM    408  HG1 THR A  26      27.728   4.184 -11.854  1.00 12.41           H  
ATOM    409 1HG2 THR A  26      27.344   3.681 -14.759  1.00 12.41           H  
ATOM    410 2HG2 THR A  26      26.344   5.092 -14.995  1.00 12.41           H  
ATOM    411 3HG2 THR A  26      27.804   5.246 -14.050  1.00 12.41           H  
ATOM    412  N   PRO A  27      25.153   7.541 -13.879  1.00 11.38           N  
ATOM    413  CA  PRO A  27      24.445   8.372 -14.856  1.00 11.38           C  
ATOM    414  C   PRO A  27      24.006   7.588 -16.088  1.00 11.38           C  
ATOM    415  O   PRO A  27      22.966   7.875 -16.671  1.00 11.38           O  
ATOM    416  CB  PRO A  27      25.494   9.419 -15.216  1.00 11.38           C  
ATOM    417  CG  PRO A  27      26.318   9.565 -13.960  1.00 11.38           C  
ATOM    418  CD  PRO A  27      26.408   8.162 -13.385  1.00 11.38           C  
ATOM    419  HA  PRO A  27      23.579   8.841 -14.364  1.00 11.38           H  
ATOM    420 1HB  PRO A  27      26.083   9.078 -16.080  1.00 11.38           H  
ATOM    421 2HB  PRO A  27      25.003  10.358 -15.513  1.00 11.38           H  
ATOM    422 1HG  PRO A  27      27.304   9.989 -14.202  1.00 11.38           H  
ATOM    423 2HG  PRO A  27      25.831  10.269 -13.268  1.00 11.38           H  
ATOM    424 1HD  PRO A  27      27.296   7.641 -13.766  1.00 11.38           H  
ATOM    425 2HD  PRO A  27      26.398   8.257 -12.283  1.00 11.38           H  
ATOM    426  N   THR A  28      24.776   6.575 -16.461  1.00 10.62           N  
ATOM    427  CA  THR A  28      24.430   5.747 -17.602  1.00 10.62           C  
ATOM    428  C   THR A  28      23.102   5.043 -17.360  1.00 10.62           C  
ATOM    429  O   THR A  28      22.293   4.912 -18.280  1.00 10.62           O  
ATOM    430  CB  THR A  28      25.507   4.695 -17.891  1.00 10.62           C  
ATOM    431  OG1 THR A  28      26.743   5.346 -18.232  1.00 10.62           O  
ATOM    432  CG2 THR A  28      25.059   3.817 -19.033  1.00 10.62           C  
ATOM    433  H   THR A  28      25.625   6.384 -15.963  1.00 10.62           H  
ATOM    434  HA  THR A  28      24.327   6.382 -18.478  1.00 10.62           H  
ATOM    435  HB  THR A  28      25.659   4.075 -17.013  1.00 10.62           H  
ATOM    436  HG1 THR A  28      27.446   4.689 -18.284  1.00 10.62           H  
ATOM    437 1HG2 THR A  28      25.822   3.067 -19.233  1.00 10.62           H  
ATOM    438 2HG2 THR A  28      24.127   3.325 -18.760  1.00 10.62           H  
ATOM    439 3HG2 THR A  28      24.902   4.425 -19.924  1.00 10.62           H  
ATOM    440  N   ARG A  29      22.882   4.545 -16.138  1.00 10.46           N  
ATOM    441  CA  ARG A  29      21.644   3.836 -15.859  1.00 10.46           C  
ATOM    442  C   ARG A  29      20.495   4.824 -15.932  1.00 10.46           C  
ATOM    443  O   ARG A  29      19.427   4.507 -16.451  1.00 10.46           O  
ATOM    444  CB  ARG A  29      21.694   3.153 -14.506  1.00 10.46           C  
ATOM    445  CG  ARG A  29      22.651   1.969 -14.451  1.00 10.46           C  
ATOM    446  CD  ARG A  29      22.717   1.354 -13.099  1.00 10.46           C  
ATOM    447  NE  ARG A  29      23.627   0.217 -13.068  1.00 10.46           N  
ATOM    448  CZ  ARG A  29      23.944  -0.486 -11.963  1.00 10.46           C  
ATOM    449  NH1 ARG A  29      23.415  -0.164 -10.804  1.00 10.46           N  
ATOM    450  NH2 ARG A  29      24.788  -1.499 -12.047  1.00 10.46           N  
ATOM    451  H   ARG A  29      23.537   4.719 -15.383  1.00 10.46           H  
ATOM    452  HA  ARG A  29      21.496   3.073 -16.622  1.00 10.46           H  
ATOM    453 1HB  ARG A  29      21.997   3.868 -13.743  1.00 10.46           H  
ATOM    454 2HB  ARG A  29      20.699   2.794 -14.242  1.00 10.46           H  
ATOM    455 1HG  ARG A  29      22.323   1.208 -15.157  1.00 10.46           H  
ATOM    456 2HG  ARG A  29      23.654   2.306 -14.723  1.00 10.46           H  
ATOM    457 1HD  ARG A  29      23.075   2.094 -12.383  1.00 10.46           H  
ATOM    458 2HD  ARG A  29      21.727   1.008 -12.803  1.00 10.46           H  
ATOM    459  HE  ARG A  29      24.055  -0.063 -13.941  1.00 10.46           H  
ATOM    460 1HH1 ARG A  29      22.768   0.609 -10.743  1.00 10.46           H  
ATOM    461 2HH1 ARG A  29      23.651  -0.693  -9.978  1.00 10.46           H  
ATOM    462 1HH2 ARG A  29      25.195  -1.745 -12.940  1.00 10.46           H  
ATOM    463 2HH2 ARG A  29      25.027  -2.026 -11.221  1.00 10.46           H  
ATOM    464  N   PHE A  30      20.733   6.050 -15.462  1.00 11.01           N  
ATOM    465  CA  PHE A  30      19.711   7.092 -15.563  1.00 11.01           C  
ATOM    466  C   PHE A  30      19.329   7.297 -17.022  1.00 11.01           C  
ATOM    467  O   PHE A  30      18.146   7.308 -17.386  1.00 11.01           O  
ATOM    468  CB  PHE A  30      20.194   8.415 -14.976  1.00 11.01           C  
ATOM    469  CG  PHE A  30      19.261   9.560 -15.224  1.00 11.01           C  
ATOM    470  CD1 PHE A  30      18.121   9.750 -14.462  1.00 11.01           C  
ATOM    471  CD2 PHE A  30      19.541  10.461 -16.243  1.00 11.01           C  
ATOM    472  CE1 PHE A  30      17.282  10.823 -14.713  1.00 11.01           C  
ATOM    473  CE2 PHE A  30      18.712  11.526 -16.498  1.00 11.01           C  
ATOM    474  CZ  PHE A  30      17.579  11.711 -15.730  1.00 11.01           C  
ATOM    475  H   PHE A  30      21.642   6.242 -15.029  1.00 11.01           H  
ATOM    476  HA  PHE A  30      18.827   6.764 -15.016  1.00 11.01           H  
ATOM    477 1HB  PHE A  30      20.329   8.312 -13.905  1.00 11.01           H  
ATOM    478 2HB  PHE A  30      21.142   8.679 -15.393  1.00 11.01           H  
ATOM    479  HD1 PHE A  30      17.890   9.049 -13.661  1.00 11.01           H  
ATOM    480  HD2 PHE A  30      20.439  10.310 -16.846  1.00 11.01           H  
ATOM    481  HE1 PHE A  30      16.387  10.966 -14.107  1.00 11.01           H  
ATOM    482  HE2 PHE A  30      18.947  12.223 -17.302  1.00 11.01           H  
ATOM    483  HZ  PHE A  30      16.921  12.555 -15.928  1.00 11.01           H  
ATOM    484  N   LEU A  31      20.338   7.467 -17.866  1.00 12.32           N  
ATOM    485  CA  LEU A  31      20.068   7.724 -19.262  1.00 12.32           C  
ATOM    486  C   LEU A  31      19.331   6.554 -19.893  1.00 12.32           C  
ATOM    487  O   LEU A  31      18.383   6.757 -20.646  1.00 12.32           O  
ATOM    488  CB  LEU A  31      21.381   7.976 -19.986  1.00 12.32           C  
ATOM    489  CG  LEU A  31      22.085   9.267 -19.576  1.00 12.32           C  
ATOM    490  CD1 LEU A  31      23.448   9.318 -20.226  1.00 12.32           C  
ATOM    491  CD2 LEU A  31      21.229  10.447 -19.956  1.00 12.32           C  
ATOM    492  H   LEU A  31      21.298   7.447 -17.519  1.00 12.32           H  
ATOM    493  HA  LEU A  31      19.444   8.612 -19.335  1.00 12.32           H  
ATOM    494 1HB  LEU A  31      22.055   7.145 -19.777  1.00 12.32           H  
ATOM    495 2HB  LEU A  31      21.193   8.012 -21.059  1.00 12.32           H  
ATOM    496  HG  LEU A  31      22.227   9.273 -18.504  1.00 12.32           H  
ATOM    497 1HD1 LEU A  31      23.962  10.229 -19.922  1.00 12.32           H  
ATOM    498 2HD1 LEU A  31      24.028   8.451 -19.909  1.00 12.32           H  
ATOM    499 3HD1 LEU A  31      23.335   9.306 -21.308  1.00 12.32           H  
ATOM    500 1HD2 LEU A  31      21.727  11.367 -19.650  1.00 12.32           H  
ATOM    501 2HD2 LEU A  31      21.077  10.454 -21.035  1.00 12.32           H  
ATOM    502 3HD2 LEU A  31      20.269  10.368 -19.447  1.00 12.32           H  
ATOM    503  N   LYS A  32      19.699   5.320 -19.539  1.00 14.38           N  
ATOM    504  CA  LYS A  32      18.988   4.169 -20.080  1.00 14.38           C  
ATOM    505  C   LYS A  32      17.546   4.132 -19.578  1.00 14.38           C  
ATOM    506  O   LYS A  32      16.627   3.844 -20.345  1.00 14.38           O  
ATOM    507  CB  LYS A  32      19.717   2.870 -19.745  1.00 14.38           C  
ATOM    508  CG  LYS A  32      21.025   2.666 -20.522  1.00 14.38           C  
ATOM    509  CD  LYS A  32      21.708   1.369 -20.124  1.00 14.38           C  
ATOM    510  CE  LYS A  32      22.968   1.129 -20.947  1.00 14.38           C  
ATOM    511  NZ  LYS A  32      23.663  -0.124 -20.544  1.00 14.38           N  
ATOM    512  H   LYS A  32      20.498   5.179 -18.919  1.00 14.38           H  
ATOM    513  HA  LYS A  32      18.955   4.270 -21.167  1.00 14.38           H  
ATOM    514 1HB  LYS A  32      19.955   2.865 -18.681  1.00 14.38           H  
ATOM    515 2HB  LYS A  32      19.062   2.019 -19.940  1.00 14.38           H  
ATOM    516 1HG  LYS A  32      20.815   2.651 -21.592  1.00 14.38           H  
ATOM    517 2HG  LYS A  32      21.698   3.498 -20.316  1.00 14.38           H  
ATOM    518 1HD  LYS A  32      21.984   1.425 -19.067  1.00 14.38           H  
ATOM    519 2HD  LYS A  32      21.022   0.534 -20.259  1.00 14.38           H  
ATOM    520 1HE  LYS A  32      22.694   1.057 -21.998  1.00 14.38           H  
ATOM    521 2HE  LYS A  32      23.644   1.966 -20.816  1.00 14.38           H  
ATOM    522 1HZ  LYS A  32      24.488  -0.248 -21.113  1.00 14.38           H  
ATOM    523 2HZ  LYS A  32      23.930  -0.064 -19.572  1.00 14.38           H  
ATOM    524 3HZ  LYS A  32      23.043  -0.910 -20.675  1.00 14.38           H  
ATOM    525  N   ASN A  33      17.319   4.492 -18.313  1.00 16.90           N  
ATOM    526  CA  ASN A  33      15.970   4.475 -17.750  1.00 16.90           C  
ATOM    527  C   ASN A  33      15.073   5.448 -18.514  1.00 16.90           C  
ATOM    528  O   ASN A  33      13.880   5.199 -18.707  1.00 16.90           O  
ATOM    529  CB  ASN A  33      16.004   4.839 -16.277  1.00 16.90           C  
ATOM    530  CG  ASN A  33      16.580   3.754 -15.393  1.00 16.90           C  
ATOM    531  OD1 ASN A  33      16.639   2.573 -15.753  1.00 16.90           O  
ATOM    532  ND2 ASN A  33      17.014   4.148 -14.222  1.00 16.90           N  
ATOM    533  H   ASN A  33      18.101   4.734 -17.707  1.00 16.90           H  
ATOM    534  HA  ASN A  33      15.554   3.473 -17.866  1.00 16.90           H  
ATOM    535 1HB  ASN A  33      16.596   5.741 -16.147  1.00 16.90           H  
ATOM    536 2HB  ASN A  33      14.994   5.065 -15.938  1.00 16.90           H  
ATOM    537 1HD2 ASN A  33      17.407   3.485 -13.588  1.00 16.90           H  
ATOM    538 2HD2 ASN A  33      16.951   5.111 -13.966  1.00 16.90           H  
ATOM    539  N   CYS A  34      15.680   6.531 -19.010  1.00 19.69           N  
ATOM    540  CA  CYS A  34      15.000   7.580 -19.763  1.00 19.69           C  
ATOM    541  C   CYS A  34      14.702   7.181 -21.224  1.00 19.69           C  
ATOM    542  O   CYS A  34      14.074   7.943 -21.983  1.00 19.69           O  
ATOM    543  CB  CYS A  34      15.846   8.836 -19.721  1.00 19.69           C  
ATOM    544  SG  CYS A  34      16.036   9.540 -18.093  1.00 19.69           S  
ATOM    545  H   CYS A  34      16.670   6.665 -18.791  1.00 19.69           H  
ATOM    546  HA  CYS A  34      14.050   7.780 -19.275  1.00 19.69           H  
ATOM    547 1HB  CYS A  34      16.829   8.608 -20.090  1.00 19.69           H  
ATOM    548 2HB  CYS A  34      15.403   9.585 -20.367  1.00 19.69           H  
ATOM    549  HG  CYS A  34      16.916   8.605 -17.652  1.00 19.69           H  
ATOM    550  N   GLU A  35      15.172   5.981 -21.611  1.00 21.83           N  
ATOM    551  CA  GLU A  35      14.903   5.396 -22.914  1.00 21.83           C  
ATOM    552  C   GLU A  35      13.904   4.242 -22.730  1.00 21.83           C  
ATOM    553  O   GLU A  35      12.988   4.078 -23.539  1.00 21.83           O  
ATOM    554  CB  GLU A  35      16.186   4.867 -23.582  1.00 21.83           C  
ATOM    555  CG  GLU A  35      17.228   5.917 -23.948  1.00 21.83           C  
ATOM    556  CD  GLU A  35      18.465   5.336 -24.630  1.00 21.83           C  
ATOM    557  OE1 GLU A  35      18.529   4.139 -24.801  1.00 21.83           O  
ATOM    558  OE2 GLU A  35      19.341   6.097 -24.975  1.00 21.83           O  
ATOM    559  H   GLU A  35      15.713   5.425 -20.960  1.00 21.83           H  
ATOM    560  HA  GLU A  35      14.449   6.149 -23.555  1.00 21.83           H  
ATOM    561 1HB  GLU A  35      16.666   4.151 -22.916  1.00 21.83           H  
ATOM    562 2HB  GLU A  35      15.922   4.332 -24.491  1.00 21.83           H  
ATOM    563 1HG  GLU A  35      16.767   6.629 -24.622  1.00 21.83           H  
ATOM    564 2HG  GLU A  35      17.525   6.445 -23.046  1.00 21.83           H  
ATOM    565  N   GLU A  36      14.067   3.454 -21.640  1.00 21.78           N  
ATOM    566  CA  GLU A  36      13.150   2.333 -21.364  1.00 21.78           C  
ATOM    567  C   GLU A  36      11.747   2.875 -21.119  1.00 21.78           C  
ATOM    568  O   GLU A  36      10.749   2.320 -21.587  1.00 21.78           O  
ATOM    569  CB  GLU A  36      13.605   1.505 -20.156  1.00 21.78           C  
ATOM    570  CG  GLU A  36      14.869   0.663 -20.391  1.00 21.78           C  
ATOM    571  CD  GLU A  36      15.258  -0.192 -19.192  1.00 21.78           C  
ATOM    572  OE1 GLU A  36      14.630  -0.073 -18.164  1.00 21.78           O  
ATOM    573  OE2 GLU A  36      16.175  -0.976 -19.319  1.00 21.78           O  
ATOM    574  H   GLU A  36      14.859   3.629 -21.025  1.00 21.78           H  
ATOM    575  HA  GLU A  36      13.119   1.684 -22.237  1.00 21.78           H  
ATOM    576 1HB  GLU A  36      13.810   2.179 -19.322  1.00 21.78           H  
ATOM    577 2HB  GLU A  36      12.801   0.838 -19.848  1.00 21.78           H  
ATOM    578 1HG  GLU A  36      14.710   0.016 -21.252  1.00 21.78           H  
ATOM    579 2HG  GLU A  36      15.692   1.339 -20.626  1.00 21.78           H  
ATOM    580  N   VAL A  37      11.695   3.998 -20.421  1.00 19.99           N  
ATOM    581  CA  VAL A  37      10.485   4.754 -20.210  1.00 19.99           C  
ATOM    582  C   VAL A  37      10.720   5.896 -21.151  1.00 19.99           C  
ATOM    583  O   VAL A  37      11.720   6.577 -20.997  1.00 19.99           O  
ATOM    584  CB  VAL A  37      10.378   5.285 -18.774  1.00 19.99           C  
ATOM    585  CG1 VAL A  37       9.099   6.101 -18.619  1.00 19.99           C  
ATOM    586  CG2 VAL A  37      10.427   4.128 -17.804  1.00 19.99           C  
ATOM    587  H   VAL A  37      12.555   4.369 -20.016  1.00 19.99           H  
ATOM    588  HA  VAL A  37       9.603   4.184 -20.501  1.00 19.99           H  
ATOM    589  HB  VAL A  37      11.220   5.955 -18.580  1.00 19.99           H  
ATOM    590 1HG1 VAL A  37       9.041   6.495 -17.606  1.00 19.99           H  
ATOM    591 2HG1 VAL A  37       9.103   6.928 -19.330  1.00 19.99           H  
ATOM    592 3HG1 VAL A  37       8.237   5.466 -18.813  1.00 19.99           H  
ATOM    593 1HG2 VAL A  37      10.368   4.506 -16.785  1.00 19.99           H  
ATOM    594 2HG2 VAL A  37       9.590   3.459 -17.995  1.00 19.99           H  
ATOM    595 3HG2 VAL A  37      11.369   3.588 -17.940  1.00 19.99           H  
ATOM    596  N   GLY A  38       9.847   6.135 -22.120  1.00 17.52           N  
ATOM    597  CA  GLY A  38      10.168   7.126 -23.157  1.00 17.52           C  
ATOM    598  C   GLY A  38      10.112   8.596 -22.738  1.00 17.52           C  
ATOM    599  O   GLY A  38       9.456   9.404 -23.398  1.00 17.52           O  
ATOM    600  H   GLY A  38       9.002   5.585 -22.183  1.00 17.52           H  
ATOM    601 1HA  GLY A  38      11.173   6.908 -23.531  1.00 17.52           H  
ATOM    602 2HA  GLY A  38       9.498   6.973 -24.002  1.00 17.52           H  
ATOM    603  N   LEU A  39      10.829   8.947 -21.678  1.00 14.79           N  
ATOM    604  CA  LEU A  39      10.881  10.296 -21.158  1.00 14.79           C  
ATOM    605  C   LEU A  39      11.569  11.154 -22.191  1.00 14.79           C  
ATOM    606  O   LEU A  39      11.160  12.280 -22.469  1.00 14.79           O  
ATOM    607  CB  LEU A  39      11.661  10.300 -19.850  1.00 14.79           C  
ATOM    608  CG  LEU A  39      10.993   9.527 -18.726  1.00 14.79           C  
ATOM    609  CD1 LEU A  39      11.911   9.470 -17.525  1.00 14.79           C  
ATOM    610  CD2 LEU A  39       9.659  10.169 -18.393  1.00 14.79           C  
ATOM    611  H   LEU A  39      11.369   8.225 -21.227  1.00 14.79           H  
ATOM    612  HA  LEU A  39       9.866  10.664 -20.996  1.00 14.79           H  
ATOM    613 1HB  LEU A  39      12.640   9.847 -20.030  1.00 14.79           H  
ATOM    614 2HB  LEU A  39      11.808  11.328 -19.526  1.00 14.79           H  
ATOM    615  HG  LEU A  39      10.829   8.507 -19.056  1.00 14.79           H  
ATOM    616 1HD1 LEU A  39      11.434   8.892 -16.736  1.00 14.79           H  
ATOM    617 2HD1 LEU A  39      12.843   8.998 -17.798  1.00 14.79           H  
ATOM    618 3HD1 LEU A  39      12.109  10.480 -17.170  1.00 14.79           H  
ATOM    619 1HD2 LEU A  39       9.171   9.603 -17.602  1.00 14.79           H  
ATOM    620 2HD2 LEU A  39       9.819  11.195 -18.060  1.00 14.79           H  
ATOM    621 3HD2 LEU A  39       9.019  10.175 -19.283  1.00 14.79           H  
ATOM    622  N   PHE A  40      12.603  10.595 -22.822  1.00 12.35           N  
ATOM    623  CA  PHE A  40      13.290  11.341 -23.859  1.00 12.35           C  
ATOM    624  C   PHE A  40      12.346  11.645 -25.010  1.00 12.35           C  
ATOM    625  O   PHE A  40      12.399  12.731 -25.586  1.00 12.35           O  
ATOM    626  CB  PHE A  40      14.514  10.588 -24.363  1.00 12.35           C  
ATOM    627  CG  PHE A  40      15.688  10.648 -23.413  1.00 12.35           C  
ATOM    628  CD1 PHE A  40      15.874  11.750 -22.589  1.00 12.35           C  
ATOM    629  CD2 PHE A  40      16.609   9.622 -23.355  1.00 12.35           C  
ATOM    630  CE1 PHE A  40      16.952  11.815 -21.730  1.00 12.35           C  
ATOM    631  CE2 PHE A  40      17.690   9.681 -22.503  1.00 12.35           C  
ATOM    632  CZ  PHE A  40      17.859  10.784 -21.689  1.00 12.35           C  
ATOM    633  H   PHE A  40      12.935   9.664 -22.554  1.00 12.35           H  
ATOM    634  HA  PHE A  40      13.623  12.288 -23.436  1.00 12.35           H  
ATOM    635 1HB  PHE A  40      14.252   9.537 -24.509  1.00 12.35           H  
ATOM    636 2HB  PHE A  40      14.824  10.988 -25.326  1.00 12.35           H  
ATOM    637  HD1 PHE A  40      15.160  12.566 -22.626  1.00 12.35           H  
ATOM    638  HD2 PHE A  40      16.471   8.758 -23.995  1.00 12.35           H  
ATOM    639  HE1 PHE A  40      17.084  12.684 -21.086  1.00 12.35           H  
ATOM    640  HE2 PHE A  40      18.407   8.852 -22.467  1.00 12.35           H  
ATOM    641  HZ  PHE A  40      18.692  10.836 -21.015  1.00 12.35           H  
ATOM    642  N   ASN A  41      11.475  10.690 -25.349  1.00 10.69           N  
ATOM    643  CA  ASN A  41      10.547  10.893 -26.453  1.00 10.69           C  
ATOM    644  C   ASN A  41       9.542  11.988 -26.101  1.00 10.69           C  
ATOM    645  O   ASN A  41       9.218  12.835 -26.940  1.00 10.69           O  
ATOM    646  CB  ASN A  41       9.838   9.597 -26.793  1.00 10.69           C  
ATOM    647  CG  ASN A  41      10.742   8.596 -27.458  1.00 10.69           C  
ATOM    648  OD1 ASN A  41      11.782   8.933 -28.037  1.00 10.69           O  
ATOM    649  ND2 ASN A  41      10.363   7.345 -27.374  1.00 10.69           N  
ATOM    650  H   ASN A  41      11.451   9.826 -24.823  1.00 10.69           H  
ATOM    651  HA  ASN A  41      11.109  11.226 -27.326  1.00 10.69           H  
ATOM    652 1HB  ASN A  41       9.424   9.158 -25.891  1.00 10.69           H  
ATOM    653 2HB  ASN A  41       9.003   9.812 -27.459  1.00 10.69           H  
ATOM    654 1HD2 ASN A  41      10.920   6.624 -27.790  1.00 10.69           H  
ATOM    655 2HD2 ASN A  41       9.518   7.111 -26.896  1.00 10.69           H  
ATOM    656  N   GLU A  42       9.089  12.009 -24.838  1.00  9.98           N  
ATOM    657  CA  GLU A  42       8.143  13.037 -24.405  1.00  9.98           C  
ATOM    658  C   GLU A  42       8.778  14.420 -24.514  1.00  9.98           C  
ATOM    659  O   GLU A  42       8.125  15.390 -24.896  1.00  9.98           O  
ATOM    660  CB  GLU A  42       7.680  12.801 -22.954  1.00  9.98           C  
ATOM    661  CG  GLU A  42       6.764  11.591 -22.742  1.00  9.98           C  
ATOM    662  CD  GLU A  42       6.365  11.383 -21.283  1.00  9.98           C  
ATOM    663  OE1 GLU A  42       6.863  12.087 -20.434  1.00  9.98           O  
ATOM    664  OE2 GLU A  42       5.555  10.519 -21.030  1.00  9.98           O  
ATOM    665  H   GLU A  42       9.375  11.274 -24.191  1.00  9.98           H  
ATOM    666  HA  GLU A  42       7.273  13.009 -25.061  1.00  9.98           H  
ATOM    667 1HB  GLU A  42       8.554  12.667 -22.318  1.00  9.98           H  
ATOM    668 2HB  GLU A  42       7.153  13.685 -22.597  1.00  9.98           H  
ATOM    669 1HG  GLU A  42       5.863  11.724 -23.338  1.00  9.98           H  
ATOM    670 2HG  GLU A  42       7.275  10.703 -23.104  1.00  9.98           H  
ATOM    671  N   LEU A  43      10.066  14.504 -24.192  1.00 10.24           N  
ATOM    672  CA  LEU A  43      10.786  15.763 -24.276  1.00 10.24           C  
ATOM    673  C   LEU A  43      11.060  16.162 -25.730  1.00 10.24           C  
ATOM    674  O   LEU A  43      10.989  17.341 -26.083  1.00 10.24           O  
ATOM    675  CB  LEU A  43      12.104  15.633 -23.510  1.00 10.24           C  
ATOM    676  CG  LEU A  43      11.958  15.469 -21.988  1.00 10.24           C  
ATOM    677  CD1 LEU A  43      13.315  15.144 -21.381  1.00 10.24           C  
ATOM    678  CD2 LEU A  43      11.383  16.745 -21.405  1.00 10.24           C  
ATOM    679  H   LEU A  43      10.544  13.671 -23.845  1.00 10.24           H  
ATOM    680  HA  LEU A  43      10.179  16.538 -23.814  1.00 10.24           H  
ATOM    681 1HB  LEU A  43      12.635  14.759 -23.886  1.00 10.24           H  
ATOM    682 2HB  LEU A  43      12.711  16.514 -23.701  1.00 10.24           H  
ATOM    683  HG  LEU A  43      11.283  14.645 -21.772  1.00 10.24           H  
ATOM    684 1HD1 LEU A  43      13.210  15.019 -20.305  1.00 10.24           H  
ATOM    685 2HD1 LEU A  43      13.685  14.222 -21.818  1.00 10.24           H  
ATOM    686 3HD1 LEU A  43      14.011  15.953 -21.588  1.00 10.24           H  
ATOM    687 1HD2 LEU A  43      11.269  16.631 -20.327  1.00 10.24           H  
ATOM    688 2HD2 LEU A  43      12.054  17.577 -21.614  1.00 10.24           H  
ATOM    689 3HD2 LEU A  43      10.409  16.939 -21.855  1.00 10.24           H  
ATOM    690  N   ALA A  44      11.379  15.174 -26.572  1.00 11.46           N  
ATOM    691  CA  ALA A  44      11.687  15.399 -27.982  1.00 11.46           C  
ATOM    692  C   ALA A  44      10.519  15.970 -28.786  1.00 11.46           C  
ATOM    693  O   ALA A  44      10.731  16.818 -29.660  1.00 11.46           O  
ATOM    694  CB  ALA A  44      12.118  14.094 -28.625  1.00 11.46           C  
ATOM    695  H   ALA A  44      11.447  14.223 -26.216  1.00 11.46           H  
ATOM    696  HA  ALA A  44      12.509  16.111 -28.029  1.00 11.46           H  
ATOM    697 1HB  ALA A  44      12.387  14.271 -29.664  1.00 11.46           H  
ATOM    698 2HB  ALA A  44      12.974  13.687 -28.088  1.00 11.46           H  
ATOM    699 3HB  ALA A  44      11.293  13.387 -28.578  1.00 11.46           H  
ATOM    700  N   SER A  45       9.297  15.507 -28.508  1.00 13.57           N  
ATOM    701  CA  SER A  45       8.138  15.961 -29.272  1.00 13.57           C  
ATOM    702  C   SER A  45       6.812  15.726 -28.553  1.00 13.57           C  
ATOM    703  O   SER A  45       6.095  16.687 -28.266  1.00 13.57           O  
ATOM    704  OXT SER A  45       6.296  14.613 -28.658  1.00 13.57           O  
ATOM    705  CB  SER A  45       8.108  15.255 -30.617  1.00 13.57           C  
ATOM    706  OG  SER A  45       6.992  15.646 -31.369  1.00 13.57           O  
ATOM    707  H   SER A  45       9.189  14.792 -27.784  1.00 13.57           H  
ATOM    708  HA  SER A  45       8.244  17.033 -29.439  1.00 13.57           H  
ATOM    709 1HB  SER A  45       9.019  15.479 -31.171  1.00 13.57           H  
ATOM    710 2HB  SER A  45       8.082  14.178 -30.456  1.00 13.57           H  
ATOM    711  HG  SER A  45       7.106  16.584 -31.540  1.00 13.57           H  
TER     712
ENDMDL

REMARK ID 661784 MODEL 4 2025-03-15_00000118_2_19
PFRMAT TS
TARGET 2025-03-15_00000118_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.441  -0.619  -0.273  1.00 19.30           N  
ATOM      2  CA  LYS A   1       0.982  -0.483   0.008  1.00 19.30           C  
ATOM      3  C   LYS A   1       1.353   0.977   0.207  1.00 19.30           C  
ATOM      4  O   LYS A   1       1.575   1.424   1.333  1.00 19.30           O  
ATOM      5  CB  LYS A   1       1.820  -1.093  -1.123  1.00 19.30           C  
ATOM      6  CG  LYS A   1       3.335  -1.040  -0.893  1.00 19.30           C  
ATOM      7  CD  LYS A   1       4.091  -1.713  -2.029  1.00 19.30           C  
ATOM      8  CE  LYS A   1       5.594  -1.655  -1.804  1.00 19.30           C  
ATOM      9  NZ  LYS A   1       6.341  -2.287  -2.922  1.00 19.30           N  
ATOM     10 1H   LYS A   1      -0.633  -1.548  -0.617  1.00 19.30           H  
ATOM     11 2H   LYS A   1      -0.965  -0.459   0.576  1.00 19.30           H  
ATOM     12 3H   LYS A   1      -0.715   0.062  -0.966  1.00 19.30           H  
ATOM     13  HA  LYS A   1       1.206  -1.015   0.933  1.00 19.30           H  
ATOM     14 1HB  LYS A   1       1.546  -2.140  -1.247  1.00 19.30           H  
ATOM     15 2HB  LYS A   1       1.605  -0.591  -2.062  1.00 19.30           H  
ATOM     16 1HG  LYS A   1       3.663  -0.001  -0.827  1.00 19.30           H  
ATOM     17 2HG  LYS A   1       3.579  -1.536   0.043  1.00 19.30           H  
ATOM     18 1HD  LYS A   1       3.780  -2.753  -2.112  1.00 19.30           H  
ATOM     19 2HD  LYS A   1       3.860  -1.203  -2.964  1.00 19.30           H  
ATOM     20 1HE  LYS A   1       5.902  -0.615  -1.716  1.00 19.30           H  
ATOM     21 2HE  LYS A   1       5.837  -2.174  -0.879  1.00 19.30           H  
ATOM     22 1HZ  LYS A   1       7.332  -2.230  -2.741  1.00 19.30           H  
ATOM     23 2HZ  LYS A   1       6.068  -3.254  -3.006  1.00 19.30           H  
ATOM     24 3HZ  LYS A   1       6.127  -1.799  -3.782  1.00 19.30           H  
ATOM     25  N   HIS A   2       1.429   1.723  -0.888  1.00 17.43           N  
ATOM     26  CA  HIS A   2       1.798   3.130  -0.820  1.00 17.43           C  
ATOM     27  C   HIS A   2       0.596   3.975  -0.436  1.00 17.43           C  
ATOM     28  O   HIS A   2      -0.544   3.598  -0.716  1.00 17.43           O  
ATOM     29  CB  HIS A   2       2.360   3.596  -2.163  1.00 17.43           C  
ATOM     30  CG  HIS A   2       3.651   2.911  -2.538  1.00 17.43           C  
ATOM     31  ND1 HIS A   2       4.831   3.120  -1.856  1.00 17.43           N  
ATOM     32  CD2 HIS A   2       3.935   2.020  -3.519  1.00 17.43           C  
ATOM     33  CE1 HIS A   2       5.789   2.391  -2.403  1.00 17.43           C  
ATOM     34  NE2 HIS A   2       5.272   1.714  -3.416  1.00 17.43           N  
ATOM     35  H   HIS A   2       1.246   1.327  -1.797  1.00 17.43           H  
ATOM     36  HA  HIS A   2       2.565   3.275  -0.060  1.00 17.43           H  
ATOM     37 1HB  HIS A   2       1.630   3.409  -2.949  1.00 17.43           H  
ATOM     38 2HB  HIS A   2       2.536   4.675  -2.130  1.00 17.43           H  
ATOM     39  HD1 HIS A   2       4.961   3.726  -1.070  1.00 17.43           H  
ATOM     40  HD2 HIS A   2       3.329   1.557  -4.299  1.00 17.43           H  
ATOM     41  HE1 HIS A   2       6.802   2.420  -2.005  1.00 17.43           H  
ATOM     42  N   LYS A   3       0.852   5.120   0.183  1.00 15.75           N  
ATOM     43  CA  LYS A   3      -0.206   6.055   0.540  1.00 15.75           C  
ATOM     44  C   LYS A   3       0.317   7.478   0.456  1.00 15.75           C  
ATOM     45  O   LYS A   3       1.436   7.758   0.888  1.00 15.75           O  
ATOM     46  CB  LYS A   3      -0.724   5.787   1.955  1.00 15.75           C  
ATOM     47  CG  LYS A   3      -1.939   6.623   2.339  1.00 15.75           C  
ATOM     48  CD  LYS A   3      -2.411   6.339   3.752  1.00 15.75           C  
ATOM     49  CE  LYS A   3      -3.666   7.133   4.048  1.00 15.75           C  
ATOM     50  NZ  LYS A   3      -4.062   7.063   5.480  1.00 15.75           N  
ATOM     51  H   LYS A   3       1.808   5.358   0.399  1.00 15.75           H  
ATOM     52  HA  LYS A   3      -1.026   5.951  -0.170  1.00 15.75           H  
ATOM     53 1HB  LYS A   3      -1.000   4.734   2.046  1.00 15.75           H  
ATOM     54 2HB  LYS A   3       0.066   5.984   2.678  1.00 15.75           H  
ATOM     55 1HG  LYS A   3      -1.688   7.684   2.282  1.00 15.75           H  
ATOM     56 2HG  LYS A   3      -2.752   6.425   1.644  1.00 15.75           H  
ATOM     57 1HD  LYS A   3      -2.617   5.275   3.868  1.00 15.75           H  
ATOM     58 2HD  LYS A   3      -1.636   6.628   4.462  1.00 15.75           H  
ATOM     59 1HE  LYS A   3      -3.499   8.158   3.767  1.00 15.75           H  
ATOM     60 2HE  LYS A   3      -4.479   6.737   3.444  1.00 15.75           H  
ATOM     61 1HZ  LYS A   3      -4.901   7.617   5.615  1.00 15.75           H  
ATOM     62 2HZ  LYS A   3      -4.234   6.110   5.751  1.00 15.75           H  
ATOM     63 3HZ  LYS A   3      -3.316   7.453   6.044  1.00 15.75           H  
ATOM     64  N   HIS A   4      -0.499   8.374  -0.089  1.00 14.36           N  
ATOM     65  CA  HIS A   4      -0.108   9.769  -0.220  1.00 14.36           C  
ATOM     66  C   HIS A   4      -1.236  10.677   0.252  1.00 14.36           C  
ATOM     67  O   HIS A   4      -2.396  10.472  -0.107  1.00 14.36           O  
ATOM     68  CB  HIS A   4       0.223  10.077  -1.683  1.00 14.36           C  
ATOM     69  CG  HIS A   4       1.321   9.202  -2.246  1.00 14.36           C  
ATOM     70  ND1 HIS A   4       2.658   9.453  -2.037  1.00 14.36           N  
ATOM     71  CD2 HIS A   4       1.263   8.075  -3.002  1.00 14.36           C  
ATOM     72  CE1 HIS A   4       3.378   8.521  -2.639  1.00 14.36           C  
ATOM     73  NE2 HIS A   4       2.555   7.676  -3.237  1.00 14.36           N  
ATOM     74  H   HIS A   4      -1.404   8.081  -0.423  1.00 14.36           H  
ATOM     75  HA  HIS A   4       0.768   9.975   0.392  1.00 14.36           H  
ATOM     76 1HB  HIS A   4      -0.669   9.947  -2.296  1.00 14.36           H  
ATOM     77 2HB  HIS A   4       0.534  11.118  -1.772  1.00 14.36           H  
ATOM     78  HD1 HIS A   4       3.042  10.209  -1.506  1.00 14.36           H  
ATOM     79  HD2 HIS A   4       0.433   7.498  -3.411  1.00 14.36           H  
ATOM     80  HE1 HIS A   4       4.466   8.545  -2.591  1.00 14.36           H  
ATOM     81  N   GLU A   5      -0.885  11.671   1.065  1.00 13.39           N  
ATOM     82  CA  GLU A   5      -1.858  12.615   1.606  1.00 13.39           C  
ATOM     83  C   GLU A   5      -1.409  14.059   1.428  1.00 13.39           C  
ATOM     84  O   GLU A   5      -0.213  14.354   1.428  1.00 13.39           O  
ATOM     85  CB  GLU A   5      -2.092  12.349   3.103  1.00 13.39           C  
ATOM     86  CG  GLU A   5      -2.715  10.989   3.436  1.00 13.39           C  
ATOM     87  CD  GLU A   5      -2.959  10.768   4.930  1.00 13.39           C  
ATOM     88  OE1 GLU A   5      -2.240  11.313   5.726  1.00 13.39           O  
ATOM     89  OE2 GLU A   5      -3.887  10.051   5.256  1.00 13.39           O  
ATOM     90  H   GLU A   5       0.087  11.773   1.318  1.00 13.39           H  
ATOM     91  HA  GLU A   5      -2.801  12.488   1.073  1.00 13.39           H  
ATOM     92 1HB  GLU A   5      -1.143  12.418   3.635  1.00 13.39           H  
ATOM     93 2HB  GLU A   5      -2.747  13.122   3.508  1.00 13.39           H  
ATOM     94 1HG  GLU A   5      -3.662  10.896   2.904  1.00 13.39           H  
ATOM     95 2HG  GLU A   5      -2.053  10.205   3.071  1.00 13.39           H  
ATOM     96  N   MET A   6      -2.384  14.954   1.300  1.00 13.01           N  
ATOM     97  CA  MET A   6      -2.148  16.391   1.237  1.00 13.01           C  
ATOM     98  C   MET A   6      -3.285  17.137   1.913  1.00 13.01           C  
ATOM     99  O   MET A   6      -4.454  16.792   1.728  1.00 13.01           O  
ATOM    100  CB  MET A   6      -2.017  16.867  -0.211  1.00 13.01           C  
ATOM    101  CG  MET A   6      -1.762  18.381  -0.355  1.00 13.01           C  
ATOM    102  SD  MET A   6      -1.504  18.894  -2.057  1.00 13.01           S  
ATOM    103  CE  MET A   6      -3.164  18.715  -2.690  1.00 13.01           C  
ATOM    104  H   MET A   6      -3.338  14.623   1.278  1.00 13.01           H  
ATOM    105  HA  MET A   6      -1.229  16.622   1.776  1.00 13.01           H  
ATOM    106 1HB  MET A   6      -1.191  16.342  -0.691  1.00 13.01           H  
ATOM    107 2HB  MET A   6      -2.927  16.625  -0.760  1.00 13.01           H  
ATOM    108 1HG  MET A   6      -2.618  18.933   0.033  1.00 13.01           H  
ATOM    109 2HG  MET A   6      -0.887  18.663   0.228  1.00 13.01           H  
ATOM    110 1HE  MET A   6      -3.187  19.001  -3.741  1.00 13.01           H  
ATOM    111 2HE  MET A   6      -3.482  17.678  -2.587  1.00 13.01           H  
ATOM    112 3HE  MET A   6      -3.835  19.353  -2.125  1.00 13.01           H  
ATOM    113  N   THR A   7      -2.947  18.166   2.677  1.00 13.29           N  
ATOM    114  CA  THR A   7      -3.961  18.997   3.305  1.00 13.29           C  
ATOM    115  C   THR A   7      -3.777  20.457   2.929  1.00 13.29           C  
ATOM    116  O   THR A   7      -2.689  21.013   3.087  1.00 13.29           O  
ATOM    117  CB  THR A   7      -3.921  18.856   4.838  1.00 13.29           C  
ATOM    118  OG1 THR A   7      -4.161  17.488   5.201  1.00 13.29           O  
ATOM    119  CG2 THR A   7      -4.982  19.752   5.479  1.00 13.29           C  
ATOM    120  H   THR A   7      -1.970  18.389   2.808  1.00 13.29           H  
ATOM    121  HA  THR A   7      -4.943  18.683   2.953  1.00 13.29           H  
ATOM    122  HB  THR A   7      -2.939  19.153   5.204  1.00 13.29           H  
ATOM    123  HG1 THR A   7      -4.950  17.171   4.747  1.00 13.29           H  
ATOM    124 1HG2 THR A   7      -4.942  19.649   6.562  1.00 13.29           H  
ATOM    125 2HG2 THR A   7      -4.796  20.786   5.210  1.00 13.29           H  
ATOM    126 3HG2 THR A   7      -5.968  19.460   5.122  1.00 13.29           H  
ATOM    127  N   LEU A   8      -4.845  21.073   2.441  1.00 14.17           N  
ATOM    128  CA  LEU A   8      -4.813  22.479   2.079  1.00 14.17           C  
ATOM    129  C   LEU A   8      -5.670  23.260   3.070  1.00 14.17           C  
ATOM    130  O   LEU A   8      -6.896  23.210   3.012  1.00 14.17           O  
ATOM    131  CB  LEU A   8      -5.330  22.667   0.657  1.00 14.17           C  
ATOM    132  CG  LEU A   8      -4.614  21.859  -0.433  1.00 14.17           C  
ATOM    133  CD1 LEU A   8      -5.306  22.107  -1.755  1.00 14.17           C  
ATOM    134  CD2 LEU A   8      -3.159  22.262  -0.498  1.00 14.17           C  
ATOM    135  H   LEU A   8      -5.702  20.551   2.329  1.00 14.17           H  
ATOM    136  HA  LEU A   8      -3.789  22.843   2.137  1.00 14.17           H  
ATOM    137 1HB  LEU A   8      -6.387  22.414   0.630  1.00 14.17           H  
ATOM    138 2HB  LEU A   8      -5.214  23.714   0.400  1.00 14.17           H  
ATOM    139  HG  LEU A   8      -4.684  20.794  -0.207  1.00 14.17           H  
ATOM    140 1HD1 LEU A   8      -4.815  21.534  -2.539  1.00 14.17           H  
ATOM    141 2HD1 LEU A   8      -6.349  21.804  -1.683  1.00 14.17           H  
ATOM    142 3HD1 LEU A   8      -5.251  23.166  -1.996  1.00 14.17           H  
ATOM    143 1HD2 LEU A   8      -2.656  21.688  -1.273  1.00 14.17           H  
ATOM    144 2HD2 LEU A   8      -3.087  23.324  -0.730  1.00 14.17           H  
ATOM    145 3HD2 LEU A   8      -2.680  22.067   0.462  1.00 14.17           H  
ATOM    146  N   LYS A   9      -5.019  23.941   4.010  1.00 15.62           N  
ATOM    147  CA  LYS A   9      -5.735  24.626   5.090  1.00 15.62           C  
ATOM    148  C   LYS A   9      -6.202  26.029   4.711  1.00 15.62           C  
ATOM    149  O   LYS A   9      -7.127  26.572   5.319  1.00 15.62           O  
ATOM    150  CB  LYS A   9      -4.837  24.715   6.324  1.00 15.62           C  
ATOM    151  CG  LYS A   9      -4.501  23.366   6.950  1.00 15.62           C  
ATOM    152  CD  LYS A   9      -3.601  23.515   8.167  1.00 15.62           C  
ATOM    153  CE  LYS A   9      -3.266  22.158   8.776  1.00 15.62           C  
ATOM    154  NZ  LYS A   9      -2.348  22.287   9.943  1.00 15.62           N  
ATOM    155  H   LYS A   9      -4.008  23.951   3.999  1.00 15.62           H  
ATOM    156  HA  LYS A   9      -6.619  24.040   5.340  1.00 15.62           H  
ATOM    157 1HB  LYS A   9      -3.903  25.210   6.058  1.00 15.62           H  
ATOM    158 2HB  LYS A   9      -5.326  25.331   7.080  1.00 15.62           H  
ATOM    159 1HG  LYS A   9      -5.419  22.852   7.239  1.00 15.62           H  
ATOM    160 2HG  LYS A   9      -3.980  22.758   6.214  1.00 15.62           H  
ATOM    161 1HD  LYS A   9      -2.674  24.013   7.874  1.00 15.62           H  
ATOM    162 2HD  LYS A   9      -4.099  24.127   8.919  1.00 15.62           H  
ATOM    163 1HE  LYS A   9      -4.186  21.676   9.100  1.00 15.62           H  
ATOM    164 2HE  LYS A   9      -2.789  21.534   8.016  1.00 15.62           H  
ATOM    165 1HZ  LYS A   9      -2.149  21.371  10.319  1.00 15.62           H  
ATOM    166 2HZ  LYS A   9      -1.486  22.724   9.648  1.00 15.62           H  
ATOM    167 3HZ  LYS A   9      -2.786  22.853  10.655  1.00 15.62           H  
ATOM    168  N   PHE A  10      -5.567  26.605   3.698  1.00 17.57           N  
ATOM    169  CA  PHE A  10      -5.832  27.977   3.272  1.00 17.57           C  
ATOM    170  C   PHE A  10      -5.973  28.859   4.520  1.00 17.57           C  
ATOM    171  O   PHE A  10      -5.119  28.810   5.410  1.00 17.57           O  
ATOM    172  CB  PHE A  10      -7.120  28.019   2.442  1.00 17.57           C  
ATOM    173  CG  PHE A  10      -7.063  27.182   1.201  1.00 17.57           C  
ATOM    174  CD1 PHE A  10      -7.667  25.934   1.189  1.00 17.57           C  
ATOM    175  CD2 PHE A  10      -6.417  27.614   0.057  1.00 17.57           C  
ATOM    176  CE1 PHE A  10      -7.637  25.144   0.065  1.00 17.57           C  
ATOM    177  CE2 PHE A  10      -6.381  26.817  -1.076  1.00 17.57           C  
ATOM    178  CZ  PHE A  10      -6.994  25.582  -1.068  1.00 17.57           C  
ATOM    179  H   PHE A  10      -4.853  26.076   3.225  1.00 17.57           H  
ATOM    180  HA  PHE A  10      -4.995  28.339   2.673  1.00 17.57           H  
ATOM    181 1HB  PHE A  10      -7.963  27.679   3.046  1.00 17.57           H  
ATOM    182 2HB  PHE A  10      -7.319  29.041   2.130  1.00 17.57           H  
ATOM    183  HD1 PHE A  10      -8.175  25.577   2.089  1.00 17.57           H  
ATOM    184  HD2 PHE A  10      -5.936  28.593   0.054  1.00 17.57           H  
ATOM    185  HE1 PHE A  10      -8.120  24.167   0.079  1.00 17.57           H  
ATOM    186  HE2 PHE A  10      -5.870  27.165  -1.972  1.00 17.57           H  
ATOM    187  HZ  PHE A  10      -6.969  24.954  -1.956  1.00 17.57           H  
ATOM    188  N   GLY A  11      -7.045  29.650   4.599  1.00 19.78           N  
ATOM    189  CA  GLY A  11      -7.295  30.413   5.808  1.00 19.78           C  
ATOM    190  C   GLY A  11      -6.305  31.562   5.936  1.00 19.78           C  
ATOM    191  O   GLY A  11      -5.507  31.811   5.028  1.00 19.78           O  
ATOM    192  H   GLY A  11      -7.711  29.688   3.844  1.00 19.78           H  
ATOM    193 1HA  GLY A  11      -8.316  30.793   5.790  1.00 19.78           H  
ATOM    194 2HA  GLY A  11      -7.210  29.738   6.655  1.00 19.78           H  
ATOM    195  N   PRO A  12      -6.298  32.266   7.076  1.00 21.89           N  
ATOM    196  CA  PRO A  12      -5.441  33.397   7.372  1.00 21.89           C  
ATOM    197  C   PRO A  12      -4.061  32.875   7.731  1.00 21.89           C  
ATOM    198  O   PRO A  12      -3.594  32.989   8.866  1.00 21.89           O  
ATOM    199  CB  PRO A  12      -6.158  34.046   8.557  1.00 21.89           C  
ATOM    200  CG  PRO A  12      -6.807  32.880   9.277  1.00 21.89           C  
ATOM    201  CD  PRO A  12      -7.225  31.912   8.169  1.00 21.89           C  
ATOM    202  HA  PRO A  12      -5.397  34.068   6.502  1.00 21.89           H  
ATOM    203 1HB  PRO A  12      -5.431  34.584   9.185  1.00 21.89           H  
ATOM    204 2HB  PRO A  12      -6.884  34.788   8.196  1.00 21.89           H  
ATOM    205 1HG  PRO A  12      -6.092  32.428   9.982  1.00 21.89           H  
ATOM    206 2HG  PRO A  12      -7.660  33.234   9.877  1.00 21.89           H  
ATOM    207 1HD  PRO A  12      -7.050  30.888   8.522  1.00 21.89           H  
ATOM    208 2HD  PRO A  12      -8.270  32.086   7.875  1.00 21.89           H  
ATOM    209  N   ALA A  13      -3.397  32.290   6.744  1.00 23.27           N  
ATOM    210  CA  ALA A  13      -2.131  31.604   6.949  1.00 23.27           C  
ATOM    211  C   ALA A  13      -0.964  32.575   7.095  1.00 23.27           C  
ATOM    212  O   ALA A  13      -0.059  32.638   6.262  1.00 23.27           O  
ATOM    213  CB  ALA A  13      -1.897  30.643   5.799  1.00 23.27           C  
ATOM    214  H   ALA A  13      -3.843  32.260   5.827  1.00 23.27           H  
ATOM    215  HA  ALA A  13      -2.209  31.029   7.872  1.00 23.27           H  
ATOM    216 1HB  ALA A  13      -0.980  30.092   5.969  1.00 23.27           H  
ATOM    217 2HB  ALA A  13      -2.737  29.944   5.737  1.00 23.27           H  
ATOM    218 3HB  ALA A  13      -1.823  31.201   4.867  1.00 23.27           H  
ATOM    219  N   ARG A  14      -0.959  33.278   8.219  1.00 23.32           N  
ATOM    220  CA  ARG A  14       0.034  34.295   8.560  1.00 23.32           C  
ATOM    221  C   ARG A  14       1.436  33.706   8.695  1.00 23.32           C  
ATOM    222  O   ARG A  14       2.436  34.407   8.550  1.00 23.32           O  
ATOM    223  CB  ARG A  14      -0.346  34.978   9.865  1.00 23.32           C  
ATOM    224  CG  ARG A  14      -1.580  35.874   9.786  1.00 23.32           C  
ATOM    225  CD  ARG A  14      -1.926  36.459  11.115  1.00 23.32           C  
ATOM    226  NE  ARG A  14      -3.099  37.327  11.046  1.00 23.32           N  
ATOM    227  CZ  ARG A  14      -3.725  37.861  12.116  1.00 23.32           C  
ATOM    228  NH1 ARG A  14      -3.287  37.609  13.331  1.00 23.32           N  
ATOM    229  NH2 ARG A  14      -4.782  38.636  11.945  1.00 23.32           N  
ATOM    230  H   ARG A  14      -1.759  33.136   8.836  1.00 23.32           H  
ATOM    231  HA  ARG A  14       0.046  35.041   7.766  1.00 23.32           H  
ATOM    232 1HB  ARG A  14      -0.537  34.219  10.622  1.00 23.32           H  
ATOM    233 2HB  ARG A  14       0.489  35.585  10.215  1.00 23.32           H  
ATOM    234 1HG  ARG A  14      -1.396  36.686   9.085  1.00 23.32           H  
ATOM    235 2HG  ARG A  14      -2.432  35.283   9.443  1.00 23.32           H  
ATOM    236 1HD  ARG A  14      -2.141  35.654  11.817  1.00 23.32           H  
ATOM    237 2HD  ARG A  14      -1.086  37.047  11.484  1.00 23.32           H  
ATOM    238  HE  ARG A  14      -3.468  37.543  10.130  1.00 23.32           H  
ATOM    239 1HH1 ARG A  14      -2.479  37.017  13.464  1.00 23.32           H  
ATOM    240 2HH1 ARG A  14      -3.758  38.008  14.130  1.00 23.32           H  
ATOM    241 1HH2 ARG A  14      -5.120  38.831  11.013  1.00 23.32           H  
ATOM    242 2HH2 ARG A  14      -5.250  39.034  12.745  1.00 23.32           H  
ATOM    243  N   ASN A  15       1.494  32.408   8.967  1.00 22.03           N  
ATOM    244  CA  ASN A  15       2.737  31.688   9.166  1.00 22.03           C  
ATOM    245  C   ASN A  15       3.205  30.971   7.895  1.00 22.03           C  
ATOM    246  O   ASN A  15       4.137  30.158   7.941  1.00 22.03           O  
ATOM    247  CB  ASN A  15       2.582  30.699  10.303  1.00 22.03           C  
ATOM    248  CG  ASN A  15       2.413  31.381  11.638  1.00 22.03           C  
ATOM    249  OD1 ASN A  15       3.047  32.405  11.915  1.00 22.03           O  
ATOM    250  ND2 ASN A  15       1.565  30.831  12.472  1.00 22.03           N  
ATOM    251  H   ASN A  15       0.625  31.905   9.049  1.00 22.03           H  
ATOM    252  HA  ASN A  15       3.512  32.408   9.433  1.00 22.03           H  
ATOM    253 1HB  ASN A  15       1.715  30.065  10.116  1.00 22.03           H  
ATOM    254 2HB  ASN A  15       3.459  30.052  10.345  1.00 22.03           H  
ATOM    255 1HD2 ASN A  15       1.412  31.239  13.373  1.00 22.03           H  
ATOM    256 2HD2 ASN A  15       1.073  30.000  12.210  1.00 22.03           H  
ATOM    257  N   ASP A  16       2.607  31.289   6.738  1.00 19.91           N  
ATOM    258  CA  ASP A  16       2.994  30.641   5.481  1.00 19.91           C  
ATOM    259  C   ASP A  16       4.325  31.203   4.971  1.00 19.91           C  
ATOM    260  O   ASP A  16       4.376  31.971   4.009  1.00 19.91           O  
ATOM    261  CB  ASP A  16       1.918  30.860   4.405  1.00 19.91           C  
ATOM    262  CG  ASP A  16       2.084  29.999   3.124  1.00 19.91           C  
ATOM    263  OD1 ASP A  16       2.747  28.993   3.181  1.00 19.91           O  
ATOM    264  OD2 ASP A  16       1.530  30.365   2.104  1.00 19.91           O  
ATOM    265  H   ASP A  16       1.838  31.962   6.717  1.00 19.91           H  
ATOM    266  HA  ASP A  16       3.114  29.571   5.658  1.00 19.91           H  
ATOM    267 1HB  ASP A  16       0.949  30.648   4.829  1.00 19.91           H  
ATOM    268 2HB  ASP A  16       1.910  31.912   4.121  1.00 19.91           H  
ATOM    269  N   SER A  17       5.401  30.817   5.648  1.00 17.51           N  
ATOM    270  CA  SER A  17       6.754  31.263   5.345  1.00 17.51           C  
ATOM    271  C   SER A  17       7.156  30.858   3.937  1.00 17.51           C  
ATOM    272  O   SER A  17       6.805  29.777   3.470  1.00 17.51           O  
ATOM    273  CB  SER A  17       7.735  30.683   6.344  1.00 17.51           C  
ATOM    274  OG  SER A  17       9.050  31.045   6.019  1.00 17.51           O  
ATOM    275  H   SER A  17       5.233  30.203   6.441  1.00 17.51           H  
ATOM    276  HA  SER A  17       6.784  32.351   5.411  1.00 17.51           H  
ATOM    277 1HB  SER A  17       7.487  31.039   7.344  1.00 17.51           H  
ATOM    278 2HB  SER A  17       7.644  29.598   6.349  1.00 17.51           H  
ATOM    279  HG  SER A  17       9.203  30.720   5.115  1.00 17.51           H  
ATOM    280  N   VAL A  18       7.905  31.723   3.264  1.00 15.23           N  
ATOM    281  CA  VAL A  18       8.346  31.422   1.909  1.00 15.23           C  
ATOM    282  C   VAL A  18       9.241  30.199   1.863  1.00 15.23           C  
ATOM    283  O   VAL A  18      10.200  30.091   2.627  1.00 15.23           O  
ATOM    284  CB  VAL A  18       9.112  32.622   1.318  1.00 15.23           C  
ATOM    285  CG1 VAL A  18       9.714  32.252  -0.049  1.00 15.23           C  
ATOM    286  CG2 VAL A  18       8.161  33.797   1.190  1.00 15.23           C  
ATOM    287  H   VAL A  18       8.159  32.599   3.696  1.00 15.23           H  
ATOM    288  HA  VAL A  18       7.465  31.233   1.297  1.00 15.23           H  
ATOM    289  HB  VAL A  18       9.936  32.888   1.981  1.00 15.23           H  
ATOM    290 1HG1 VAL A  18      10.256  33.108  -0.450  1.00 15.23           H  
ATOM    291 2HG1 VAL A  18      10.403  31.415   0.063  1.00 15.23           H  
ATOM    292 3HG1 VAL A  18       8.918  31.973  -0.736  1.00 15.23           H  
ATOM    293 1HG2 VAL A  18       8.695  34.656   0.782  1.00 15.23           H  
ATOM    294 2HG2 VAL A  18       7.342  33.527   0.523  1.00 15.23           H  
ATOM    295 3HG2 VAL A  18       7.761  34.049   2.172  1.00 15.23           H  
ATOM    296  N   ILE A  19       8.913  29.290   0.953  1.00 13.37           N  
ATOM    297  CA  ILE A  19       9.668  28.068   0.763  1.00 13.37           C  
ATOM    298  C   ILE A  19      10.479  28.187  -0.512  1.00 13.37           C  
ATOM    299  O   ILE A  19       9.951  28.579  -1.553  1.00 13.37           O  
ATOM    300  CB  ILE A  19       8.740  26.845   0.689  1.00 13.37           C  
ATOM    301  CG1 ILE A  19       7.853  26.799   1.946  1.00 13.37           C  
ATOM    302  CG2 ILE A  19       9.558  25.561   0.544  1.00 13.37           C  
ATOM    303  CD1 ILE A  19       8.624  26.729   3.247  1.00 13.37           C  
ATOM    304  H   ILE A  19       8.101  29.456   0.377  1.00 13.37           H  
ATOM    305  HA  ILE A  19      10.355  27.937   1.598  1.00 13.37           H  
ATOM    306  HB  ILE A  19       8.079  26.947  -0.171  1.00 13.37           H  
ATOM    307 1HG1 ILE A  19       7.225  27.692   1.968  1.00 13.37           H  
ATOM    308 2HG1 ILE A  19       7.204  25.925   1.887  1.00 13.37           H  
ATOM    309 1HG2 ILE A  19       8.886  24.707   0.487  1.00 13.37           H  
ATOM    310 2HG2 ILE A  19      10.160  25.605  -0.364  1.00 13.37           H  
ATOM    311 3HG2 ILE A  19      10.215  25.448   1.406  1.00 13.37           H  
ATOM    312 1HD1 ILE A  19       7.922  26.704   4.080  1.00 13.37           H  
ATOM    313 2HD1 ILE A  19       9.238  25.830   3.260  1.00 13.37           H  
ATOM    314 3HD1 ILE A  19       9.261  27.606   3.343  1.00 13.37           H  
ATOM    315  N   VAL A  20      11.762  27.878  -0.423  1.00 12.11           N  
ATOM    316  CA  VAL A  20      12.640  27.973  -1.573  1.00 12.11           C  
ATOM    317  C   VAL A  20      13.040  26.601  -2.082  1.00 12.11           C  
ATOM    318  O   VAL A  20      13.492  25.745  -1.323  1.00 12.11           O  
ATOM    319  CB  VAL A  20      13.890  28.790  -1.219  1.00 12.11           C  
ATOM    320  CG1 VAL A  20      14.840  28.838  -2.421  1.00 12.11           C  
ATOM    321  CG2 VAL A  20      13.452  30.198  -0.802  1.00 12.11           C  
ATOM    322  H   VAL A  20      12.132  27.570   0.465  1.00 12.11           H  
ATOM    323  HA  VAL A  20      12.113  28.495  -2.373  1.00 12.11           H  
ATOM    324  HB  VAL A  20      14.420  28.310  -0.396  1.00 12.11           H  
ATOM    325 1HG1 VAL A  20      15.726  29.416  -2.169  1.00 12.11           H  
ATOM    326 2HG1 VAL A  20      15.143  27.833  -2.699  1.00 12.11           H  
ATOM    327 3HG1 VAL A  20      14.337  29.309  -3.267  1.00 12.11           H  
ATOM    328 1HG2 VAL A  20      14.328  30.790  -0.542  1.00 12.11           H  
ATOM    329 2HG2 VAL A  20      12.925  30.672  -1.632  1.00 12.11           H  
ATOM    330 3HG2 VAL A  20      12.787  30.138   0.062  1.00 12.11           H  
ATOM    331  N   ALA A  21      12.847  26.401  -3.376  1.00 11.48           N  
ATOM    332  CA  ALA A  21      13.160  25.154  -4.053  1.00 11.48           C  
ATOM    333  C   ALA A  21      13.736  25.473  -5.424  1.00 11.48           C  
ATOM    334  O   ALA A  21      13.243  25.004  -6.451  1.00 11.48           O  
ATOM    335  CB  ALA A  21      11.922  24.282  -4.165  1.00 11.48           C  
ATOM    336  H   ALA A  21      12.466  27.161  -3.925  1.00 11.48           H  
ATOM    337  HA  ALA A  21      13.924  24.627  -3.479  1.00 11.48           H  
ATOM    338 1HB  ALA A  21      12.180  23.350  -4.668  1.00 11.48           H  
ATOM    339 2HB  ALA A  21      11.542  24.064  -3.165  1.00 11.48           H  
ATOM    340 3HB  ALA A  21      11.159  24.805  -4.738  1.00 11.48           H  
ATOM    341  N   ASP A  22      14.758  26.314  -5.424  1.00 11.34           N  
ATOM    342  CA  ASP A  22      15.414  26.779  -6.636  1.00 11.34           C  
ATOM    343  C   ASP A  22      16.926  26.822  -6.400  1.00 11.34           C  
ATOM    344  O   ASP A  22      17.436  26.046  -5.594  1.00 11.34           O  
ATOM    345  CB  ASP A  22      14.795  28.102  -7.153  1.00 11.34           C  
ATOM    346  CG  ASP A  22      14.889  29.373  -6.263  1.00 11.34           C  
ATOM    347  OD1 ASP A  22      15.735  29.472  -5.415  1.00 11.34           O  
ATOM    348  OD2 ASP A  22      14.076  30.239  -6.466  1.00 11.34           O  
ATOM    349  H   ASP A  22      15.101  26.640  -4.532  1.00 11.34           H  
ATOM    350  HA  ASP A  22      15.236  26.043  -7.421  1.00 11.34           H  
ATOM    351 1HB  ASP A  22      15.223  28.338  -8.123  1.00 11.34           H  
ATOM    352 2HB  ASP A  22      13.732  27.921  -7.333  1.00 11.34           H  
ATOM    353  N   GLN A  23      17.642  27.656  -7.153  1.00 11.51           N  
ATOM    354  CA  GLN A  23      19.110  27.747  -7.124  1.00 11.51           C  
ATOM    355  C   GLN A  23      19.720  26.439  -7.624  1.00 11.51           C  
ATOM    356  O   GLN A  23      20.717  25.956  -7.086  1.00 11.51           O  
ATOM    357  CB  GLN A  23      19.660  28.007  -5.703  1.00 11.51           C  
ATOM    358  CG  GLN A  23      19.074  29.212  -4.957  1.00 11.51           C  
ATOM    359  CD  GLN A  23      19.291  30.535  -5.609  1.00 11.51           C  
ATOM    360  OE1 GLN A  23      20.417  31.023  -5.789  1.00 11.51           O  
ATOM    361  NE2 GLN A  23      18.171  31.149  -5.965  1.00 11.51           N  
ATOM    362  H   GLN A  23      17.148  28.280  -7.769  1.00 11.51           H  
ATOM    363  HA  GLN A  23      19.427  28.552  -7.787  1.00 11.51           H  
ATOM    364 1HB  GLN A  23      19.533  27.128  -5.080  1.00 11.51           H  
ATOM    365 2HB  GLN A  23      20.732  28.179  -5.777  1.00 11.51           H  
ATOM    366 1HG  GLN A  23      18.006  29.067  -4.841  1.00 11.51           H  
ATOM    367 2HG  GLN A  23      19.536  29.251  -3.974  1.00 11.51           H  
ATOM    368 1HE2 GLN A  23      18.198  32.043  -6.404  1.00 11.51           H  
ATOM    369 2HE2 GLN A  23      17.260  30.685  -5.777  1.00 11.51           H  
ATOM    370  N   THR A  24      19.118  25.900  -8.676  1.00 11.81           N  
ATOM    371  CA  THR A  24      19.547  24.657  -9.293  1.00 11.81           C  
ATOM    372  C   THR A  24      19.443  24.713 -10.818  1.00 11.81           C  
ATOM    373  O   THR A  24      18.550  25.370 -11.349  1.00 11.81           O  
ATOM    374  CB  THR A  24      18.640  23.505  -8.805  1.00 11.81           C  
ATOM    375  OG1 THR A  24      19.064  22.251  -9.387  1.00 11.81           O  
ATOM    376  CG2 THR A  24      17.227  23.793  -9.216  1.00 11.81           C  
ATOM    377  H   THR A  24      18.310  26.375  -9.046  1.00 11.81           H  
ATOM    378  HA  THR A  24      20.570  24.484  -8.979  1.00 11.81           H  
ATOM    379  HB  THR A  24      18.693  23.429  -7.717  1.00 11.81           H  
ATOM    380  HG1 THR A  24      18.401  21.567  -9.211  1.00 11.81           H  
ATOM    381 1HG2 THR A  24      16.573  22.991  -8.876  1.00 11.81           H  
ATOM    382 2HG2 THR A  24      16.907  24.732  -8.774  1.00 11.81           H  
ATOM    383 3HG2 THR A  24      17.184  23.871 -10.292  1.00 11.81           H  
ATOM    384  N   PRO A  25      20.314  23.994 -11.552  1.00 12.08           N  
ATOM    385  CA  PRO A  25      20.250  23.782 -12.983  1.00 12.08           C  
ATOM    386  C   PRO A  25      19.111  22.850 -13.377  1.00 12.08           C  
ATOM    387  O   PRO A  25      18.800  22.743 -14.564  1.00 12.08           O  
ATOM    388  CB  PRO A  25      21.617  23.166 -13.302  1.00 12.08           C  
ATOM    389  CG  PRO A  25      22.045  22.502 -12.025  1.00 12.08           C  
ATOM    390  CD  PRO A  25      21.524  23.395 -10.924  1.00 12.08           C  
ATOM    391  HA  PRO A  25      20.135  24.753 -13.487  1.00 12.08           H  
ATOM    392 1HB  PRO A  25      21.514  22.454 -14.134  1.00 12.08           H  
ATOM    393 2HB  PRO A  25      22.315  23.949 -13.637  1.00 12.08           H  
ATOM    394 1HG  PRO A  25      21.614  21.495 -11.968  1.00 12.08           H  
ATOM    395 2HG  PRO A  25      23.136  22.388 -12.001  1.00 12.08           H  
ATOM    396 1HD  PRO A  25      21.297  22.755 -10.073  1.00 12.08           H  
ATOM    397 2HD  PRO A  25      22.257  24.176 -10.676  1.00 12.08           H  
ATOM    398  N   THR A  26      18.501  22.155 -12.402  1.00 12.19           N  
ATOM    399  CA  THR A  26      17.448  21.172 -12.674  1.00 12.19           C  
ATOM    400  C   THR A  26      16.556  21.425 -13.914  1.00 12.19           C  
ATOM    401  O   THR A  26      16.511  20.543 -14.773  1.00 12.19           O  
ATOM    402  CB  THR A  26      16.579  20.888 -11.426  1.00 12.19           C  
ATOM    403  OG1 THR A  26      17.407  20.360 -10.378  1.00 12.19           O  
ATOM    404  CG2 THR A  26      15.495  19.899 -11.778  1.00 12.19           C  
ATOM    405  H   THR A  26      18.781  22.280 -11.427  1.00 12.19           H  
ATOM    406  HA  THR A  26      17.958  20.228 -12.868  1.00 12.19           H  
ATOM    407  HB  THR A  26      16.120  21.766 -11.064  1.00 12.19           H  
ATOM    408  HG1 THR A  26      18.093  20.998 -10.195  1.00 12.19           H  
ATOM    409 1HG2 THR A  26      14.894  19.694 -10.894  1.00 12.19           H  
ATOM    410 2HG2 THR A  26      14.859  20.315 -12.562  1.00 12.19           H  
ATOM    411 3HG2 THR A  26      15.944  18.973 -12.133  1.00 12.19           H  
ATOM    412  N   PRO A  27      15.845  22.571 -14.092  1.00 12.20           N  
ATOM    413  CA  PRO A  27      14.940  22.804 -15.211  1.00 12.20           C  
ATOM    414  C   PRO A  27      15.615  22.680 -16.574  1.00 12.20           C  
ATOM    415  O   PRO A  27      14.950  22.441 -17.582  1.00 12.20           O  
ATOM    416  CB  PRO A  27      14.487  24.248 -14.994  1.00 12.20           C  
ATOM    417  CG  PRO A  27      14.685  24.499 -13.523  1.00 12.20           C  
ATOM    418  CD  PRO A  27      15.938  23.743 -13.179  1.00 12.20           C  
ATOM    419  HA  PRO A  27      14.088  22.111 -15.134  1.00 12.20           H  
ATOM    420 1HB  PRO A  27      15.086  24.923 -15.627  1.00 12.20           H  
ATOM    421 2HB  PRO A  27      13.439  24.363 -15.307  1.00 12.20           H  
ATOM    422 1HG  PRO A  27      14.783  25.577 -13.331  1.00 12.20           H  
ATOM    423 2HG  PRO A  27      13.811  24.152 -12.956  1.00 12.20           H  
ATOM    424 1HD  PRO A  27      16.810  24.364 -13.420  1.00 12.20           H  
ATOM    425 2HD  PRO A  27      15.901  23.499 -12.155  1.00 12.20           H  
ATOM    426  N   THR A  28      16.937  22.841 -16.631  1.00 12.27           N  
ATOM    427  CA  THR A  28      17.618  22.776 -17.908  1.00 12.27           C  
ATOM    428  C   THR A  28      18.012  21.339 -18.203  1.00 12.27           C  
ATOM    429  O   THR A  28      18.254  20.969 -19.353  1.00 12.27           O  
ATOM    430  CB  THR A  28      18.853  23.701 -17.908  1.00 12.27           C  
ATOM    431  OG1 THR A  28      19.824  23.240 -16.961  1.00 12.27           O  
ATOM    432  CG2 THR A  28      18.411  25.090 -17.488  1.00 12.27           C  
ATOM    433  H   THR A  28      17.492  22.997 -15.795  1.00 12.27           H  
ATOM    434  HA  THR A  28      16.938  23.113 -18.688  1.00 12.27           H  
ATOM    435  HB  THR A  28      19.297  23.735 -18.900  1.00 12.27           H  
ATOM    436  HG1 THR A  28      19.376  23.021 -16.121  1.00 12.27           H  
ATOM    437 1HG2 THR A  28      19.272  25.758 -17.477  1.00 12.27           H  
ATOM    438 2HG2 THR A  28      17.668  25.463 -18.191  1.00 12.27           H  
ATOM    439 3HG2 THR A  28      17.976  25.039 -16.486  1.00 12.27           H  
ATOM    440  N   ARG A  29      18.026  20.504 -17.163  1.00 12.48           N  
ATOM    441  CA  ARG A  29      18.341  19.100 -17.324  1.00 12.48           C  
ATOM    442  C   ARG A  29      17.043  18.464 -17.778  1.00 12.48           C  
ATOM    443  O   ARG A  29      17.011  17.614 -18.667  1.00 12.48           O  
ATOM    444  CB  ARG A  29      18.839  18.501 -16.019  1.00 12.48           C  
ATOM    445  CG  ARG A  29      20.195  19.045 -15.575  1.00 12.48           C  
ATOM    446  CD  ARG A  29      20.640  18.489 -14.272  1.00 12.48           C  
ATOM    447  NE  ARG A  29      21.948  19.008 -13.889  1.00 12.48           N  
ATOM    448  CZ  ARG A  29      22.561  18.763 -12.713  1.00 12.48           C  
ATOM    449  NH1 ARG A  29      21.974  18.013 -11.807  1.00 12.48           N  
ATOM    450  NH2 ARG A  29      23.755  19.278 -12.471  1.00 12.48           N  
ATOM    451  H   ARG A  29      17.776  20.839 -16.240  1.00 12.48           H  
ATOM    452  HA  ARG A  29      19.100  18.974 -18.095  1.00 12.48           H  
ATOM    453 1HB  ARG A  29      18.126  18.688 -15.223  1.00 12.48           H  
ATOM    454 2HB  ARG A  29      18.931  17.421 -16.127  1.00 12.48           H  
ATOM    455 1HG  ARG A  29      20.944  18.809 -16.328  1.00 12.48           H  
ATOM    456 2HG  ARG A  29      20.117  20.133 -15.469  1.00 12.48           H  
ATOM    457 1HD  ARG A  29      19.925  18.764 -13.496  1.00 12.48           H  
ATOM    458 2HD  ARG A  29      20.707  17.405 -14.338  1.00 12.48           H  
ATOM    459  HE  ARG A  29      22.434  19.591 -14.558  1.00 12.48           H  
ATOM    460 1HH1 ARG A  29      21.062  17.620 -11.991  1.00 12.48           H  
ATOM    461 2HH1 ARG A  29      22.436  17.830 -10.928  1.00 12.48           H  
ATOM    462 1HH2 ARG A  29      24.208  19.854 -13.167  1.00 12.48           H  
ATOM    463 2HH2 ARG A  29      24.215  19.095 -11.591  1.00 12.48           H  
ATOM    464  N   PHE A  30      15.944  18.963 -17.208  1.00 12.96           N  
ATOM    465  CA  PHE A  30      14.619  18.522 -17.598  1.00 12.96           C  
ATOM    466  C   PHE A  30      14.407  18.809 -19.072  1.00 12.96           C  
ATOM    467  O   PHE A  30      14.103  17.904 -19.854  1.00 12.96           O  
ATOM    468  CB  PHE A  30      13.553  19.240 -16.776  1.00 12.96           C  
ATOM    469  CG  PHE A  30      12.144  18.972 -17.226  1.00 12.96           C  
ATOM    470  CD1 PHE A  30      11.489  17.796 -16.900  1.00 12.96           C  
ATOM    471  CD2 PHE A  30      11.469  19.921 -17.985  1.00 12.96           C  
ATOM    472  CE1 PHE A  30      10.188  17.575 -17.325  1.00 12.96           C  
ATOM    473  CE2 PHE A  30      10.178  19.705 -18.411  1.00 12.96           C  
ATOM    474  CZ  PHE A  30       9.533  18.530 -18.081  1.00 12.96           C  
ATOM    475  H   PHE A  30      16.046  19.654 -16.464  1.00 12.96           H  
ATOM    476  HA  PHE A  30      14.540  17.446 -17.434  1.00 12.96           H  
ATOM    477 1HB  PHE A  30      13.646  18.953 -15.729  1.00 12.96           H  
ATOM    478 2HB  PHE A  30      13.720  20.307 -16.831  1.00 12.96           H  
ATOM    479  HD1 PHE A  30      12.006  17.044 -16.305  1.00 12.96           H  
ATOM    480  HD2 PHE A  30      11.978  20.845 -18.243  1.00 12.96           H  
ATOM    481  HE1 PHE A  30       9.683  16.645 -17.065  1.00 12.96           H  
ATOM    482  HE2 PHE A  30       9.666  20.459 -19.007  1.00 12.96           H  
ATOM    483  HZ  PHE A  30       8.512  18.355 -18.416  1.00 12.96           H  
ATOM    484  N   LEU A  31      14.616  20.066 -19.475  1.00 13.81           N  
ATOM    485  CA  LEU A  31      14.408  20.412 -20.864  1.00 13.81           C  
ATOM    486  C   LEU A  31      15.363  19.670 -21.788  1.00 13.81           C  
ATOM    487  O   LEU A  31      14.947  19.210 -22.852  1.00 13.81           O  
ATOM    488  CB  LEU A  31      14.526  21.921 -21.038  1.00 13.81           C  
ATOM    489  CG  LEU A  31      13.376  22.698 -20.394  1.00 13.81           C  
ATOM    490  CD1 LEU A  31      13.655  24.190 -20.471  1.00 13.81           C  
ATOM    491  CD2 LEU A  31      12.084  22.318 -21.091  1.00 13.81           C  
ATOM    492  H   LEU A  31      14.871  20.794 -18.808  1.00 13.81           H  
ATOM    493  HA  LEU A  31      13.391  20.129 -21.127  1.00 13.81           H  
ATOM    494 1HB  LEU A  31      15.457  22.251 -20.578  1.00 13.81           H  
ATOM    495 2HB  LEU A  31      14.554  22.156 -22.101  1.00 13.81           H  
ATOM    496  HG  LEU A  31      13.299  22.431 -19.350  1.00 13.81           H  
ATOM    497 1HD1 LEU A  31      12.838  24.736 -19.999  1.00 13.81           H  
ATOM    498 2HD1 LEU A  31      14.587  24.406 -19.945  1.00 13.81           H  
ATOM    499 3HD1 LEU A  31      13.742  24.493 -21.511  1.00 13.81           H  
ATOM    500 1HD2 LEU A  31      11.253  22.851 -20.632  1.00 13.81           H  
ATOM    501 2HD2 LEU A  31      12.151  22.584 -22.146  1.00 13.81           H  
ATOM    502 3HD2 LEU A  31      11.925  21.242 -20.993  1.00 13.81           H  
ATOM    503  N   LYS A  32      16.626  19.493 -21.387  1.00 15.07           N  
ATOM    504  CA  LYS A  32      17.561  18.753 -22.223  1.00 15.07           C  
ATOM    505  C   LYS A  32      17.028  17.350 -22.469  1.00 15.07           C  
ATOM    506  O   LYS A  32      16.935  16.902 -23.614  1.00 15.07           O  
ATOM    507  CB  LYS A  32      18.940  18.687 -21.556  1.00 15.07           C  
ATOM    508  CG  LYS A  32      20.033  17.950 -22.343  1.00 15.07           C  
ATOM    509  CD  LYS A  32      21.368  17.995 -21.579  1.00 15.07           C  
ATOM    510  CE  LYS A  32      22.510  17.354 -22.364  1.00 15.07           C  
ATOM    511  NZ  LYS A  32      22.335  15.889 -22.500  1.00 15.07           N  
ATOM    512  H   LYS A  32      16.971  19.894 -20.514  1.00 15.07           H  
ATOM    513  HA  LYS A  32      17.648  19.259 -23.186  1.00 15.07           H  
ATOM    514 1HB  LYS A  32      19.293  19.699 -21.365  1.00 15.07           H  
ATOM    515 2HB  LYS A  32      18.841  18.194 -20.589  1.00 15.07           H  
ATOM    516 1HG  LYS A  32      19.738  16.903 -22.489  1.00 15.07           H  
ATOM    517 2HG  LYS A  32      20.160  18.412 -23.321  1.00 15.07           H  
ATOM    518 1HD  LYS A  32      21.625  19.034 -21.363  1.00 15.07           H  
ATOM    519 2HD  LYS A  32      21.251  17.466 -20.633  1.00 15.07           H  
ATOM    520 1HE  LYS A  32      22.553  17.796 -23.357  1.00 15.07           H  
ATOM    521 2HE  LYS A  32      23.450  17.549 -21.849  1.00 15.07           H  
ATOM    522 1HZ  LYS A  32      23.092  15.491 -23.026  1.00 15.07           H  
ATOM    523 2HZ  LYS A  32      22.296  15.452 -21.596  1.00 15.07           H  
ATOM    524 3HZ  LYS A  32      21.458  15.690 -23.000  1.00 15.07           H  
ATOM    525  N   ASN A  33      16.624  16.665 -21.394  1.00 16.53           N  
ATOM    526  CA  ASN A  33      16.127  15.306 -21.522  1.00 16.53           C  
ATOM    527  C   ASN A  33      14.882  15.256 -22.398  1.00 16.53           C  
ATOM    528  O   ASN A  33      14.734  14.357 -23.227  1.00 16.53           O  
ATOM    529  CB  ASN A  33      15.813  14.740 -20.151  1.00 16.53           C  
ATOM    530  CG  ASN A  33      17.046  14.415 -19.336  1.00 16.53           C  
ATOM    531  OD1 ASN A  33      18.154  14.258 -19.861  1.00 16.53           O  
ATOM    532  ND2 ASN A  33      16.867  14.308 -18.046  1.00 16.53           N  
ATOM    533  H   ASN A  33      16.693  17.084 -20.466  1.00 16.53           H  
ATOM    534  HA  ASN A  33      16.896  14.695 -21.999  1.00 16.53           H  
ATOM    535 1HB  ASN A  33      15.217  15.471 -19.596  1.00 16.53           H  
ATOM    536 2HB  ASN A  33      15.209  13.841 -20.257  1.00 16.53           H  
ATOM    537 1HD2 ASN A  33      17.640  14.097 -17.450  1.00 16.53           H  
ATOM    538 2HD2 ASN A  33      15.958  14.444 -17.657  1.00 16.53           H  
ATOM    539  N   CYS A  34      14.018  16.262 -22.261  1.00 17.83           N  
ATOM    540  CA  CYS A  34      12.797  16.323 -23.041  1.00 17.83           C  
ATOM    541  C   CYS A  34      13.114  16.446 -24.532  1.00 17.83           C  
ATOM    542  O   CYS A  34      12.471  15.810 -25.381  1.00 17.83           O  
ATOM    543  CB  CYS A  34      11.971  17.508 -22.589  1.00 17.83           C  
ATOM    544  SG  CYS A  34      11.263  17.338 -20.962  1.00 17.83           S  
ATOM    545  H   CYS A  34      14.193  16.980 -21.557  1.00 17.83           H  
ATOM    546  HA  CYS A  34      12.225  15.418 -22.863  1.00 17.83           H  
ATOM    547 1HB  CYS A  34      12.592  18.385 -22.577  1.00 17.83           H  
ATOM    548 2HB  CYS A  34      11.183  17.672 -23.292  1.00 17.83           H  
ATOM    549  HG  CYS A  34      12.441  17.466 -20.303  1.00 17.83           H  
ATOM    550  N   GLU A  35      14.129  17.240 -24.879  1.00 18.27           N  
ATOM    551  CA  GLU A  35      14.491  17.322 -26.285  1.00 18.27           C  
ATOM    552  C   GLU A  35      15.070  15.988 -26.773  1.00 18.27           C  
ATOM    553  O   GLU A  35      14.708  15.515 -27.854  1.00 18.27           O  
ATOM    554  CB  GLU A  35      15.494  18.457 -26.557  1.00 18.27           C  
ATOM    555  CG  GLU A  35      14.926  19.884 -26.424  1.00 18.27           C  
ATOM    556  CD  GLU A  35      15.938  20.981 -26.746  1.00 18.27           C  
ATOM    557  OE1 GLU A  35      17.083  20.672 -26.990  1.00 18.27           O  
ATOM    558  OE2 GLU A  35      15.551  22.129 -26.758  1.00 18.27           O  
ATOM    559  H   GLU A  35      14.632  17.780 -24.171  1.00 18.27           H  
ATOM    560  HA  GLU A  35      13.592  17.525 -26.860  1.00 18.27           H  
ATOM    561 1HB  GLU A  35      16.327  18.371 -25.856  1.00 18.27           H  
ATOM    562 2HB  GLU A  35      15.901  18.349 -27.561  1.00 18.27           H  
ATOM    563 1HG  GLU A  35      14.086  19.989 -27.102  1.00 18.27           H  
ATOM    564 2HG  GLU A  35      14.560  20.018 -25.406  1.00 18.27           H  
ATOM    565  N   GLU A  36      15.895  15.333 -25.942  1.00 17.49           N  
ATOM    566  CA  GLU A  36      16.541  14.069 -26.320  1.00 17.49           C  
ATOM    567  C   GLU A  36      15.556  12.942 -26.601  1.00 17.49           C  
ATOM    568  O   GLU A  36      15.782  12.123 -27.494  1.00 17.49           O  
ATOM    569  CB  GLU A  36      17.542  13.605 -25.256  1.00 17.49           C  
ATOM    570  CG  GLU A  36      18.812  14.454 -25.162  1.00 17.49           C  
ATOM    571  CD  GLU A  36      19.794  13.958 -24.126  1.00 17.49           C  
ATOM    572  OE1 GLU A  36      19.507  13.002 -23.447  1.00 17.49           O  
ATOM    573  OE2 GLU A  36      20.851  14.560 -24.008  1.00 17.49           O  
ATOM    574  H   GLU A  36      16.128  15.765 -25.045  1.00 17.49           H  
ATOM    575  HA  GLU A  36      17.101  14.249 -27.236  1.00 17.49           H  
ATOM    576 1HB  GLU A  36      17.061  13.620 -24.280  1.00 17.49           H  
ATOM    577 2HB  GLU A  36      17.834  12.576 -25.458  1.00 17.49           H  
ATOM    578 1HG  GLU A  36      19.300  14.459 -26.135  1.00 17.49           H  
ATOM    579 2HG  GLU A  36      18.533  15.476 -24.928  1.00 17.49           H  
ATOM    580  N   VAL A  37      14.443  12.914 -25.875  1.00 16.11           N  
ATOM    581  CA  VAL A  37      13.449  11.866 -26.074  1.00 16.11           C  
ATOM    582  C   VAL A  37      12.425  12.239 -27.146  1.00 16.11           C  
ATOM    583  O   VAL A  37      11.503  11.467 -27.416  1.00 16.11           O  
ATOM    584  CB  VAL A  37      12.702  11.542 -24.766  1.00 16.11           C  
ATOM    585  CG1 VAL A  37      13.689  11.109 -23.697  1.00 16.11           C  
ATOM    586  CG2 VAL A  37      11.920  12.747 -24.330  1.00 16.11           C  
ATOM    587  H   VAL A  37      14.327  13.604 -25.128  1.00 16.11           H  
ATOM    588  HA  VAL A  37      13.969  10.965 -26.394  1.00 16.11           H  
ATOM    589  HB  VAL A  37      12.021  10.713 -24.939  1.00 16.11           H  
ATOM    590 1HG1 VAL A  37      13.151  10.868 -22.780  1.00 16.11           H  
ATOM    591 2HG1 VAL A  37      14.232  10.231 -24.040  1.00 16.11           H  
ATOM    592 3HG1 VAL A  37      14.393  11.914 -23.501  1.00 16.11           H  
ATOM    593 1HG2 VAL A  37      11.383  12.530 -23.412  1.00 16.11           H  
ATOM    594 2HG2 VAL A  37      12.606  13.550 -24.166  1.00 16.11           H  
ATOM    595 3HG2 VAL A  37      11.217  13.020 -25.103  1.00 16.11           H  
ATOM    596  N   GLY A  38      12.556  13.431 -27.737  1.00 14.60           N  
ATOM    597  CA  GLY A  38      11.639  13.878 -28.772  1.00 14.60           C  
ATOM    598  C   GLY A  38      10.311  14.418 -28.248  1.00 14.60           C  
ATOM    599  O   GLY A  38       9.342  14.500 -29.009  1.00 14.60           O  
ATOM    600  H   GLY A  38      13.342  14.039 -27.507  1.00 14.60           H  
ATOM    601 1HA  GLY A  38      12.136  14.653 -29.357  1.00 14.60           H  
ATOM    602 2HA  GLY A  38      11.447  13.051 -29.453  1.00 14.60           H  
ATOM    603  N   LEU A  39      10.245  14.811 -26.974  1.00 12.90           N  
ATOM    604  CA  LEU A  39       8.988  15.293 -26.419  1.00 12.90           C  
ATOM    605  C   LEU A  39       8.423  16.437 -27.215  1.00 12.90           C  
ATOM    606  O   LEU A  39       7.249  16.449 -27.577  1.00 12.90           O  
ATOM    607  CB  LEU A  39       9.163  15.810 -25.000  1.00 12.90           C  
ATOM    608  CG  LEU A  39       7.904  16.424 -24.407  1.00 12.90           C  
ATOM    609  CD1 LEU A  39       6.836  15.359 -24.293  1.00 12.90           C  
ATOM    610  CD2 LEU A  39       8.219  17.072 -23.075  1.00 12.90           C  
ATOM    611  H   LEU A  39      11.077  14.797 -26.382  1.00 12.90           H  
ATOM    612  HA  LEU A  39       8.267  14.475 -26.427  1.00 12.90           H  
ATOM    613 1HB  LEU A  39       9.495  14.998 -24.358  1.00 12.90           H  
ATOM    614 2HB  LEU A  39       9.930  16.579 -25.007  1.00 12.90           H  
ATOM    615  HG  LEU A  39       7.538  17.183 -25.080  1.00 12.90           H  
ATOM    616 1HD1 LEU A  39       5.923  15.803 -23.896  1.00 12.90           H  
ATOM    617 2HD1 LEU A  39       6.634  14.940 -25.283  1.00 12.90           H  
ATOM    618 3HD1 LEU A  39       7.179  14.570 -23.627  1.00 12.90           H  
ATOM    619 1HD2 LEU A  39       7.315  17.521 -22.669  1.00 12.90           H  
ATOM    620 2HD2 LEU A  39       8.597  16.321 -22.381  1.00 12.90           H  
ATOM    621 3HD2 LEU A  39       8.959  17.844 -23.222  1.00 12.90           H  
ATOM    622  N   PHE A  40       9.266  17.405 -27.505  1.00 11.29           N  
ATOM    623  CA  PHE A  40       8.778  18.588 -28.166  1.00 11.29           C  
ATOM    624  C   PHE A  40       8.399  18.287 -29.609  1.00 11.29           C  
ATOM    625  O   PHE A  40       7.528  18.945 -30.182  1.00 11.29           O  
ATOM    626  CB  PHE A  40       9.827  19.674 -28.058  1.00 11.29           C  
ATOM    627  CG  PHE A  40       9.996  20.074 -26.622  1.00 11.29           C  
ATOM    628  CD1 PHE A  40      11.177  19.816 -25.958  1.00 11.29           C  
ATOM    629  CD2 PHE A  40       8.958  20.653 -25.920  1.00 11.29           C  
ATOM    630  CE1 PHE A  40      11.332  20.147 -24.636  1.00 11.29           C  
ATOM    631  CE2 PHE A  40       9.101  20.973 -24.586  1.00 11.29           C  
ATOM    632  CZ  PHE A  40      10.291  20.719 -23.944  1.00 11.29           C  
ATOM    633  H   PHE A  40      10.233  17.334 -27.221  1.00 11.29           H  
ATOM    634  HA  PHE A  40       7.888  18.929 -27.641  1.00 11.29           H  
ATOM    635 1HB  PHE A  40      10.784  19.312 -28.437  1.00 11.29           H  
ATOM    636 2HB  PHE A  40       9.533  20.545 -28.640  1.00 11.29           H  
ATOM    637  HD1 PHE A  40      11.992  19.349 -26.497  1.00 11.29           H  
ATOM    638  HD2 PHE A  40       8.016  20.851 -26.431  1.00 11.29           H  
ATOM    639  HE1 PHE A  40      12.280  19.946 -24.139  1.00 11.29           H  
ATOM    640  HE2 PHE A  40       8.273  21.428 -24.041  1.00 11.29           H  
ATOM    641  HZ  PHE A  40      10.402  20.970 -22.898  1.00 11.29           H  
ATOM    642  N   ASN A  41       9.028  17.270 -30.203  1.00 10.26           N  
ATOM    643  CA  ASN A  41       8.698  16.909 -31.571  1.00 10.26           C  
ATOM    644  C   ASN A  41       7.289  16.326 -31.612  1.00 10.26           C  
ATOM    645  O   ASN A  41       6.556  16.516 -32.584  1.00 10.26           O  
ATOM    646  CB  ASN A  41       9.705  15.931 -32.138  1.00 10.26           C  
ATOM    647  CG  ASN A  41      11.033  16.574 -32.429  1.00 10.26           C  
ATOM    648  OD1 ASN A  41      11.135  17.793 -32.623  1.00 10.26           O  
ATOM    649  ND2 ASN A  41      12.065  15.770 -32.462  1.00 10.26           N  
ATOM    650  H   ASN A  41       9.716  16.735 -29.692  1.00 10.26           H  
ATOM    651  HA  ASN A  41       8.696  17.812 -32.184  1.00 10.26           H  
ATOM    652 1HB  ASN A  41       9.854  15.114 -31.435  1.00 10.26           H  
ATOM    653 2HB  ASN A  41       9.312  15.501 -33.057  1.00 10.26           H  
ATOM    654 1HD2 ASN A  41      12.978  16.136 -32.649  1.00 10.26           H  
ATOM    655 2HD2 ASN A  41      11.942  14.791 -32.307  1.00 10.26           H  
ATOM    656  N   GLU A  42       6.900  15.624 -30.536  1.00 10.00           N  
ATOM    657  CA  GLU A  42       5.553  15.071 -30.472  1.00 10.00           C  
ATOM    658  C   GLU A  42       4.539  16.163 -30.142  1.00 10.00           C  
ATOM    659  O   GLU A  42       3.479  16.238 -30.760  1.00 10.00           O  
ATOM    660  CB  GLU A  42       5.445  13.941 -29.433  1.00 10.00           C  
ATOM    661  CG  GLU A  42       6.199  12.654 -29.790  1.00 10.00           C  
ATOM    662  CD  GLU A  42       5.968  11.518 -28.789  1.00 10.00           C  
ATOM    663  OE1 GLU A  42       5.317  11.737 -27.792  1.00 10.00           O  
ATOM    664  OE2 GLU A  42       6.432  10.428 -29.045  1.00 10.00           O  
ATOM    665  H   GLU A  42       7.565  15.459 -29.778  1.00 10.00           H  
ATOM    666  HA  GLU A  42       5.302  14.661 -31.449  1.00 10.00           H  
ATOM    667 1HB  GLU A  42       5.840  14.297 -28.478  1.00 10.00           H  
ATOM    668 2HB  GLU A  42       4.398  13.689 -29.279  1.00 10.00           H  
ATOM    669 1HG  GLU A  42       5.887  12.325 -30.780  1.00 10.00           H  
ATOM    670 2HG  GLU A  42       7.265  12.882 -29.832  1.00 10.00           H  
ATOM    671  N   LEU A  43       4.889  17.063 -29.220  1.00 10.51           N  
ATOM    672  CA  LEU A  43       3.970  18.127 -28.813  1.00 10.51           C  
ATOM    673  C   LEU A  43       3.660  19.058 -29.979  1.00 10.51           C  
ATOM    674  O   LEU A  43       2.554  19.587 -30.094  1.00 10.51           O  
ATOM    675  CB  LEU A  43       4.560  18.936 -27.654  1.00 10.51           C  
ATOM    676  CG  LEU A  43       4.690  18.187 -26.313  1.00 10.51           C  
ATOM    677  CD1 LEU A  43       5.428  19.064 -25.320  1.00 10.51           C  
ATOM    678  CD2 LEU A  43       3.322  17.815 -25.804  1.00 10.51           C  
ATOM    679  H   LEU A  43       5.790  16.963 -28.750  1.00 10.51           H  
ATOM    680  HA  LEU A  43       3.040  17.669 -28.481  1.00 10.51           H  
ATOM    681 1HB  LEU A  43       5.551  19.274 -27.946  1.00 10.51           H  
ATOM    682 2HB  LEU A  43       3.936  19.812 -27.491  1.00 10.51           H  
ATOM    683  HG  LEU A  43       5.264  17.282 -26.459  1.00 10.51           H  
ATOM    684 1HD1 LEU A  43       5.534  18.535 -24.376  1.00 10.51           H  
ATOM    685 2HD1 LEU A  43       6.406  19.297 -25.712  1.00 10.51           H  
ATOM    686 3HD1 LEU A  43       4.870  19.982 -25.160  1.00 10.51           H  
ATOM    687 1HD2 LEU A  43       3.423  17.278 -24.861  1.00 10.51           H  
ATOM    688 2HD2 LEU A  43       2.732  18.718 -25.649  1.00 10.51           H  
ATOM    689 3HD2 LEU A  43       2.825  17.178 -26.536  1.00 10.51           H  
ATOM    690  N   ALA A  44       4.642  19.238 -30.855  1.00 11.76           N  
ATOM    691  CA  ALA A  44       4.548  20.071 -32.042  1.00 11.76           C  
ATOM    692  C   ALA A  44       3.476  19.631 -33.051  1.00 11.76           C  
ATOM    693  O   ALA A  44       3.079  20.442 -33.891  1.00 11.76           O  
ATOM    694  CB  ALA A  44       5.890  20.098 -32.749  1.00 11.76           C  
ATOM    695  H   ALA A  44       5.545  18.798 -30.672  1.00 11.76           H  
ATOM    696  HA  ALA A  44       4.298  21.080 -31.713  1.00 11.76           H  
ATOM    697 1HB  ALA A  44       5.836  20.758 -33.612  1.00 11.76           H  
ATOM    698 2HB  ALA A  44       6.657  20.455 -32.065  1.00 11.76           H  
ATOM    699 3HB  ALA A  44       6.141  19.089 -33.077  1.00 11.76           H  
ATOM    700  N   SER A  45       3.059  18.355 -33.040  1.00 13.68           N  
ATOM    701  CA  SER A  45       2.105  17.903 -34.053  1.00 13.68           C  
ATOM    702  C   SER A  45       1.257  16.708 -33.617  1.00 13.68           C  
ATOM    703  O   SER A  45       0.041  16.848 -33.471  1.00 13.68           O  
ATOM    704  OXT SER A  45       1.697  15.584 -33.856  1.00 13.68           O  
ATOM    705  CB  SER A  45       2.855  17.546 -35.322  1.00 13.68           C  
ATOM    706  OG  SER A  45       1.981  17.078 -36.312  1.00 13.68           O  
ATOM    707  H   SER A  45       3.374  17.707 -32.314  1.00 13.68           H  
ATOM    708  HA  SER A  45       1.427  18.729 -34.268  1.00 13.68           H  
ATOM    709 1HB  SER A  45       3.388  18.423 -35.689  1.00 13.68           H  
ATOM    710 2HB  SER A  45       3.600  16.783 -35.098  1.00 13.68           H  
ATOM    711  HG  SER A  45       1.386  17.808 -36.504  1.00 13.68           H  
TER     712
ENDMDL

REMARK ID 661784 MODEL 5 2025-03-15_00000118_2_19
PFRMAT TS
TARGET 2025-03-15_00000118_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.572   0.638  -2.517  1.00 19.18           N  
ATOM      2  CA  LYS A   1       1.340   0.206  -1.356  1.00 19.18           C  
ATOM      3  C   LYS A   1       1.781   1.395  -0.515  1.00 19.18           C  
ATOM      4  O   LYS A   1       1.362   1.544   0.634  1.00 19.18           O  
ATOM      5  CB  LYS A   1       2.557  -0.619  -1.782  1.00 19.18           C  
ATOM      6  CG  LYS A   1       3.383  -1.164  -0.616  1.00 19.18           C  
ATOM      7  CD  LYS A   1       4.523  -2.049  -1.106  1.00 19.18           C  
ATOM      8  CE  LYS A   1       5.336  -2.599   0.055  1.00 19.18           C  
ATOM      9  NZ  LYS A   1       6.448  -3.463  -0.416  1.00 19.18           N  
ATOM     10 1H   LYS A   1      -0.287   0.110  -2.562  1.00 19.18           H  
ATOM     11 2H   LYS A   1       0.354   1.621  -2.429  1.00 19.18           H  
ATOM     12 3H   LYS A   1       1.107   0.483  -3.358  1.00 19.18           H  
ATOM     13  HA  LYS A   1       0.701  -0.420  -0.734  1.00 19.18           H  
ATOM     14 1HB  LYS A   1       2.229  -1.465  -2.385  1.00 19.18           H  
ATOM     15 2HB  LYS A   1       3.216  -0.012  -2.400  1.00 19.18           H  
ATOM     16 1HG  LYS A   1       3.804  -0.331  -0.049  1.00 19.18           H  
ATOM     17 2HG  LYS A   1       2.743  -1.742   0.046  1.00 19.18           H  
ATOM     18 1HD  LYS A   1       4.123  -2.878  -1.688  1.00 19.18           H  
ATOM     19 2HD  LYS A   1       5.184  -1.461  -1.744  1.00 19.18           H  
ATOM     20 1HE  LYS A   1       5.749  -1.771   0.627  1.00 19.18           H  
ATOM     21 2HE  LYS A   1       4.684  -3.184   0.702  1.00 19.18           H  
ATOM     22 1HZ  LYS A   1       6.966  -3.809   0.378  1.00 19.18           H  
ATOM     23 2HZ  LYS A   1       6.073  -4.239  -0.939  1.00 19.18           H  
ATOM     24 3HZ  LYS A   1       7.063  -2.921  -1.008  1.00 19.18           H  
ATOM     25  N   HIS A   2       2.625   2.253  -1.080  1.00 17.26           N  
ATOM     26  CA  HIS A   2       3.124   3.403  -0.332  1.00 17.26           C  
ATOM     27  C   HIS A   2       2.313   4.659  -0.616  1.00 17.26           C  
ATOM     28  O   HIS A   2       2.281   5.150  -1.743  1.00 17.26           O  
ATOM     29  CB  HIS A   2       4.592   3.659  -0.664  1.00 17.26           C  
ATOM     30  CG  HIS A   2       5.495   2.530  -0.269  1.00 17.26           C  
ATOM     31  ND1 HIS A   2       5.799   2.246   1.046  1.00 17.26           N  
ATOM     32  CD2 HIS A   2       6.159   1.615  -1.014  1.00 17.26           C  
ATOM     33  CE1 HIS A   2       6.613   1.207   1.093  1.00 17.26           C  
ATOM     34  NE2 HIS A   2       6.849   0.807  -0.144  1.00 17.26           N  
ATOM     35  H   HIS A   2       2.956   2.115  -2.023  1.00 17.26           H  
ATOM     36  HA  HIS A   2       3.054   3.202   0.736  1.00 17.26           H  
ATOM     37 1HB  HIS A   2       4.697   3.827  -1.736  1.00 17.26           H  
ATOM     38 2HB  HIS A   2       4.924   4.566  -0.156  1.00 17.26           H  
ATOM     39  HD1 HIS A   2       5.465   2.740   1.851  1.00 17.26           H  
ATOM     40  HD2 HIS A   2       6.225   1.441  -2.089  1.00 17.26           H  
ATOM     41  HE1 HIS A   2       6.973   0.828   2.048  1.00 17.26           H  
ATOM     42  N   LYS A   3       1.622   5.145   0.407  1.00 15.53           N  
ATOM     43  CA  LYS A   3       0.770   6.318   0.276  1.00 15.53           C  
ATOM     44  C   LYS A   3       1.586   7.590   0.456  1.00 15.53           C  
ATOM     45  O   LYS A   3       2.383   7.684   1.390  1.00 15.53           O  
ATOM     46  CB  LYS A   3      -0.359   6.297   1.307  1.00 15.53           C  
ATOM     47  CG  LYS A   3      -1.373   7.416   1.123  1.00 15.53           C  
ATOM     48  CD  LYS A   3      -2.493   7.360   2.148  1.00 15.53           C  
ATOM     49  CE  LYS A   3      -3.495   8.458   1.867  1.00 15.53           C  
ATOM     50  NZ  LYS A   3      -4.504   8.612   2.944  1.00 15.53           N  
ATOM     51  H   LYS A   3       1.688   4.680   1.301  1.00 15.53           H  
ATOM     52  HA  LYS A   3       0.339   6.331  -0.724  1.00 15.53           H  
ATOM     53 1HB  LYS A   3      -0.889   5.346   1.251  1.00 15.53           H  
ATOM     54 2HB  LYS A   3       0.059   6.384   2.309  1.00 15.53           H  
ATOM     55 1HG  LYS A   3      -0.872   8.380   1.231  1.00 15.53           H  
ATOM     56 2HG  LYS A   3      -1.798   7.362   0.124  1.00 15.53           H  
ATOM     57 1HD  LYS A   3      -2.992   6.392   2.106  1.00 15.53           H  
ATOM     58 2HD  LYS A   3      -2.084   7.503   3.148  1.00 15.53           H  
ATOM     59 1HE  LYS A   3      -2.965   9.379   1.738  1.00 15.53           H  
ATOM     60 2HE  LYS A   3      -4.012   8.227   0.939  1.00 15.53           H  
ATOM     61 1HZ  LYS A   3      -5.134   9.366   2.696  1.00 15.53           H  
ATOM     62 2HZ  LYS A   3      -5.023   7.758   3.062  1.00 15.53           H  
ATOM     63 3HZ  LYS A   3      -4.032   8.847   3.811  1.00 15.53           H  
ATOM     64  N   HIS A   4       1.374   8.567  -0.417  1.00 14.11           N  
ATOM     65  CA  HIS A   4       2.066   9.846  -0.311  1.00 14.11           C  
ATOM     66  C   HIS A   4       1.054  10.983  -0.299  1.00 14.11           C  
ATOM     67  O   HIS A   4       0.090  10.970  -1.067  1.00 14.11           O  
ATOM     68  CB  HIS A   4       3.033  10.041  -1.482  1.00 14.11           C  
ATOM     69  CG  HIS A   4       4.139   9.020  -1.557  1.00 14.11           C  
ATOM     70  ND1 HIS A   4       5.318   9.141  -0.847  1.00 14.11           N  
ATOM     71  CD2 HIS A   4       4.242   7.868  -2.262  1.00 14.11           C  
ATOM     72  CE1 HIS A   4       6.097   8.107  -1.117  1.00 14.11           C  
ATOM     73  NE2 HIS A   4       5.471   7.325  -1.975  1.00 14.11           N  
ATOM     74  H   HIS A   4       0.719   8.420  -1.172  1.00 14.11           H  
ATOM     75  HA  HIS A   4       2.631   9.891   0.619  1.00 14.11           H  
ATOM     76 1HB  HIS A   4       2.477  10.008  -2.419  1.00 14.11           H  
ATOM     77 2HB  HIS A   4       3.488  11.030  -1.410  1.00 14.11           H  
ATOM     78  HD2 HIS A   4       3.493   7.451  -2.937  1.00 14.11           H  
ATOM     79  HE1 HIS A   4       7.090   7.934  -0.705  1.00 14.11           H  
ATOM     80  HE2 HIS A   4       5.830   6.467  -2.364  1.00 14.11           H  
ATOM     81  N   GLU A   5       1.277  11.951   0.588  1.00 13.10           N  
ATOM     82  CA  GLU A   5       0.389  13.101   0.739  1.00 13.10           C  
ATOM     83  C   GLU A   5       1.147  14.419   0.829  1.00 13.10           C  
ATOM     84  O   GLU A   5       2.280  14.465   1.309  1.00 13.10           O  
ATOM     85  CB  GLU A   5      -0.471  12.950   2.007  1.00 13.10           C  
ATOM     86  CG  GLU A   5      -1.435  11.768   1.996  1.00 13.10           C  
ATOM     87  CD  GLU A   5      -2.302  11.662   3.241  1.00 13.10           C  
ATOM     88  OE1 GLU A   5      -1.782  11.747   4.323  1.00 13.10           O  
ATOM     89  OE2 GLU A   5      -3.501  11.494   3.093  1.00 13.10           O  
ATOM     90  H   GLU A   5       2.093  11.884   1.179  1.00 13.10           H  
ATOM     91  HA  GLU A   5      -0.266  13.149  -0.130  1.00 13.10           H  
ATOM     92 1HB  GLU A   5       0.183  12.835   2.871  1.00 13.10           H  
ATOM     93 2HB  GLU A   5      -1.055  13.858   2.158  1.00 13.10           H  
ATOM     94 1HG  GLU A   5      -2.077  11.850   1.121  1.00 13.10           H  
ATOM     95 2HG  GLU A   5      -0.857  10.851   1.898  1.00 13.10           H  
ATOM     96  N   MET A   6       0.491  15.488   0.389  1.00 12.51           N  
ATOM     97  CA  MET A   6       0.998  16.849   0.518  1.00 12.51           C  
ATOM     98  C   MET A   6      -0.154  17.795   0.808  1.00 12.51           C  
ATOM     99  O   MET A   6      -1.210  17.701   0.178  1.00 12.51           O  
ATOM    100  CB  MET A   6       1.717  17.297  -0.755  1.00 12.51           C  
ATOM    101  CG  MET A   6       2.278  18.731  -0.687  1.00 12.51           C  
ATOM    102  SD  MET A   6       3.193  19.208  -2.158  1.00 12.51           S  
ATOM    103  CE  MET A   6       1.852  19.367  -3.329  1.00 12.51           C  
ATOM    104  H   MET A   6      -0.421  15.354  -0.024  1.00 12.51           H  
ATOM    105  HA  MET A   6       1.689  16.893   1.360  1.00 12.51           H  
ATOM    106 1HB  MET A   6       2.546  16.621  -0.959  1.00 12.51           H  
ATOM    107 2HB  MET A   6       1.030  17.244  -1.600  1.00 12.51           H  
ATOM    108 1HG  MET A   6       1.457  19.438  -0.559  1.00 12.51           H  
ATOM    109 2HG  MET A   6       2.937  18.823   0.174  1.00 12.51           H  
ATOM    110 1HE  MET A   6       2.248  19.670  -4.298  1.00 12.51           H  
ATOM    111 2HE  MET A   6       1.339  18.411  -3.427  1.00 12.51           H  
ATOM    112 3HE  MET A   6       1.151  20.112  -2.975  1.00 12.51           H  
ATOM    113  N   THR A   7       0.047  18.711   1.745  1.00 12.33           N  
ATOM    114  CA  THR A   7      -0.972  19.700   2.051  1.00 12.33           C  
ATOM    115  C   THR A   7      -0.424  21.113   1.916  1.00 12.33           C  
ATOM    116  O   THR A   7       0.570  21.462   2.551  1.00 12.33           O  
ATOM    117  CB  THR A   7      -1.526  19.484   3.471  1.00 12.33           C  
ATOM    118  OG1 THR A   7      -2.102  18.175   3.565  1.00 12.33           O  
ATOM    119  CG2 THR A   7      -2.573  20.528   3.790  1.00 12.33           C  
ATOM    120  H   THR A   7       0.927  18.732   2.242  1.00 12.33           H  
ATOM    121  HA  THR A   7      -1.792  19.591   1.341  1.00 12.33           H  
ATOM    122  HB  THR A   7      -0.713  19.566   4.193  1.00 12.33           H  
ATOM    123  HG1 THR A   7      -2.701  18.031   2.824  1.00 12.33           H  
ATOM    124 1HG2 THR A   7      -2.954  20.370   4.797  1.00 12.33           H  
ATOM    125 2HG2 THR A   7      -2.117  21.500   3.726  1.00 12.33           H  
ATOM    126 3HG2 THR A   7      -3.392  20.458   3.077  1.00 12.33           H  
ATOM    127  N   LEU A   8      -1.078  21.926   1.090  1.00 12.60           N  
ATOM    128  CA  LEU A   8      -0.654  23.309   0.883  1.00 12.60           C  
ATOM    129  C   LEU A   8      -1.580  24.303   1.592  1.00 12.60           C  
ATOM    130  O   LEU A   8      -1.328  25.507   1.617  1.00 12.60           O  
ATOM    131  CB  LEU A   8      -0.606  23.606  -0.614  1.00 12.60           C  
ATOM    132  CG  LEU A   8       0.340  22.693  -1.426  1.00 12.60           C  
ATOM    133  CD1 LEU A   8       0.247  23.061  -2.894  1.00 12.60           C  
ATOM    134  CD2 LEU A   8       1.759  22.831  -0.903  1.00 12.60           C  
ATOM    135  H   LEU A   8      -1.878  21.573   0.583  1.00 12.60           H  
ATOM    136  HA  LEU A   8       0.347  23.428   1.293  1.00 12.60           H  
ATOM    137 1HB  LEU A   8      -1.611  23.507  -1.022  1.00 12.60           H  
ATOM    138 2HB  LEU A   8      -0.278  24.636  -0.752  1.00 12.60           H  
ATOM    139  HG  LEU A   8       0.023  21.655  -1.319  1.00 12.60           H  
ATOM    140 1HD1 LEU A   8       0.901  22.416  -3.476  1.00 12.60           H  
ATOM    141 2HD1 LEU A   8      -0.780  22.938  -3.235  1.00 12.60           H  
ATOM    142 3HD1 LEU A   8       0.553  24.097  -3.026  1.00 12.60           H  
ATOM    143 1HD2 LEU A   8       2.421  22.180  -1.472  1.00 12.60           H  
ATOM    144 2HD2 LEU A   8       2.087  23.863  -1.008  1.00 12.60           H  
ATOM    145 3HD2 LEU A   8       1.790  22.545   0.150  1.00 12.60           H  
ATOM    146  N   LYS A   9      -2.659  23.774   2.157  1.00 13.36           N  
ATOM    147  CA  LYS A   9      -3.708  24.544   2.823  1.00 13.36           C  
ATOM    148  C   LYS A   9      -4.199  25.685   1.928  1.00 13.36           C  
ATOM    149  O   LYS A   9      -4.489  25.467   0.749  1.00 13.36           O  
ATOM    150  CB  LYS A   9      -3.198  25.092   4.163  1.00 13.36           C  
ATOM    151  CG  LYS A   9      -2.722  24.029   5.135  1.00 13.36           C  
ATOM    152  CD  LYS A   9      -2.369  24.624   6.480  1.00 13.36           C  
ATOM    153  CE  LYS A   9      -1.872  23.553   7.441  1.00 13.36           C  
ATOM    154  NZ  LYS A   9      -1.491  24.128   8.758  1.00 13.36           N  
ATOM    155  H   LYS A   9      -2.762  22.775   2.110  1.00 13.36           H  
ATOM    156  HA  LYS A   9      -4.554  23.884   3.018  1.00 13.36           H  
ATOM    157 1HB  LYS A   9      -2.378  25.793   3.996  1.00 13.36           H  
ATOM    158 2HB  LYS A   9      -4.002  25.627   4.671  1.00 13.36           H  
ATOM    159 1HG  LYS A   9      -3.492  23.269   5.264  1.00 13.36           H  
ATOM    160 2HG  LYS A   9      -1.828  23.559   4.733  1.00 13.36           H  
ATOM    161 1HD  LYS A   9      -1.592  25.379   6.350  1.00 13.36           H  
ATOM    162 2HD  LYS A   9      -3.250  25.104   6.906  1.00 13.36           H  
ATOM    163 1HE  LYS A   9      -2.658  22.816   7.592  1.00 13.36           H  
ATOM    164 2HE  LYS A   9      -1.002  23.058   7.007  1.00 13.36           H  
ATOM    165 1HZ  LYS A   9      -1.167  23.391   9.368  1.00 13.36           H  
ATOM    166 2HZ  LYS A   9      -0.753  24.805   8.628  1.00 13.36           H  
ATOM    167 3HZ  LYS A   9      -2.294  24.579   9.173  1.00 13.36           H  
ATOM    168  N   PHE A  10      -4.314  26.885   2.489  1.00 14.66           N  
ATOM    169  CA  PHE A  10      -4.743  28.063   1.748  1.00 14.66           C  
ATOM    170  C   PHE A  10      -4.404  29.330   2.523  1.00 14.66           C  
ATOM    171  O   PHE A  10      -4.221  29.290   3.739  1.00 14.66           O  
ATOM    172  CB  PHE A  10      -6.247  28.004   1.465  1.00 14.66           C  
ATOM    173  CG  PHE A  10      -7.088  27.897   2.701  1.00 14.66           C  
ATOM    174  CD1 PHE A  10      -7.560  29.034   3.335  1.00 14.66           C  
ATOM    175  CD2 PHE A  10      -7.412  26.653   3.234  1.00 14.66           C  
ATOM    176  CE1 PHE A  10      -8.337  28.937   4.473  1.00 14.66           C  
ATOM    177  CE2 PHE A  10      -8.187  26.552   4.370  1.00 14.66           C  
ATOM    178  CZ  PHE A  10      -8.650  27.697   4.992  1.00 14.66           C  
ATOM    179  H   PHE A  10      -4.069  27.003   3.457  1.00 14.66           H  
ATOM    180  HA  PHE A  10      -4.207  28.086   0.799  1.00 14.66           H  
ATOM    181 1HB  PHE A  10      -6.548  28.902   0.931  1.00 14.66           H  
ATOM    182 2HB  PHE A  10      -6.470  27.154   0.822  1.00 14.66           H  
ATOM    183  HD1 PHE A  10      -7.312  30.012   2.924  1.00 14.66           H  
ATOM    184  HD2 PHE A  10      -7.050  25.750   2.741  1.00 14.66           H  
ATOM    185  HE1 PHE A  10      -8.700  29.840   4.961  1.00 14.66           H  
ATOM    186  HE2 PHE A  10      -8.435  25.573   4.779  1.00 14.66           H  
ATOM    187  HZ  PHE A  10      -9.262  27.620   5.889  1.00 14.66           H  
ATOM    188  N   GLY A  11      -4.389  30.468   1.839  1.00 16.46           N  
ATOM    189  CA  GLY A  11      -4.194  31.733   2.531  1.00 16.46           C  
ATOM    190  C   GLY A  11      -2.718  31.925   2.864  1.00 16.46           C  
ATOM    191  O   GLY A  11      -1.883  31.154   2.397  1.00 16.46           O  
ATOM    192  H   GLY A  11      -4.524  30.457   0.837  1.00 16.46           H  
ATOM    193 1HA  GLY A  11      -4.545  32.537   1.887  1.00 16.46           H  
ATOM    194 2HA  GLY A  11      -4.791  31.743   3.441  1.00 16.46           H  
ATOM    195  N   PRO A  12      -2.365  32.985   3.602  1.00 18.59           N  
ATOM    196  CA  PRO A  12      -1.021  33.321   4.021  1.00 18.59           C  
ATOM    197  C   PRO A  12      -0.405  32.196   4.827  1.00 18.59           C  
ATOM    198  O   PRO A  12      -1.080  31.569   5.641  1.00 18.59           O  
ATOM    199  CB  PRO A  12      -1.241  34.559   4.899  1.00 18.59           C  
ATOM    200  CG  PRO A  12      -2.545  35.147   4.412  1.00 18.59           C  
ATOM    201  CD  PRO A  12      -3.390  33.946   4.048  1.00 18.59           C  
ATOM    202  HA  PRO A  12      -0.409  33.552   3.136  1.00 18.59           H  
ATOM    203 1HB  PRO A  12      -1.278  34.261   5.958  1.00 18.59           H  
ATOM    204 2HB  PRO A  12      -0.397  35.250   4.792  1.00 18.59           H  
ATOM    205 1HG  PRO A  12      -2.996  35.762   5.203  1.00 18.59           H  
ATOM    206 2HG  PRO A  12      -2.364  35.813   3.555  1.00 18.59           H  
ATOM    207 1HD  PRO A  12      -3.918  33.562   4.934  1.00 18.59           H  
ATOM    208 2HD  PRO A  12      -4.072  34.225   3.244  1.00 18.59           H  
ATOM    209  N   ALA A  13       0.897  31.983   4.663  1.00 20.74           N  
ATOM    210  CA  ALA A  13       1.605  30.952   5.417  1.00 20.74           C  
ATOM    211  C   ALA A  13       1.540  31.190   6.921  1.00 20.74           C  
ATOM    212  O   ALA A  13       1.550  30.242   7.709  1.00 20.74           O  
ATOM    213  CB  ALA A  13       3.063  30.894   4.998  1.00 20.74           C  
ATOM    214  H   ALA A  13       1.406  32.527   3.982  1.00 20.74           H  
ATOM    215  HA  ALA A  13       1.129  29.995   5.206  1.00 20.74           H  
ATOM    216 1HB  ALA A  13       3.565  30.102   5.551  1.00 20.74           H  
ATOM    217 2HB  ALA A  13       3.129  30.688   3.934  1.00 20.74           H  
ATOM    218 3HB  ALA A  13       3.547  31.847   5.214  1.00 20.74           H  
ATOM    219  N   ARG A  14       1.512  32.466   7.317  1.00 22.40           N  
ATOM    220  CA  ARG A  14       1.526  32.886   8.719  1.00 22.40           C  
ATOM    221  C   ARG A  14       2.808  32.416   9.393  1.00 22.40           C  
ATOM    222  O   ARG A  14       3.765  33.174   9.564  1.00 22.40           O  
ATOM    223  CB  ARG A  14       0.321  32.346   9.497  1.00 22.40           C  
ATOM    224  CG  ARG A  14      -1.038  32.900   9.095  1.00 22.40           C  
ATOM    225  CD  ARG A  14      -2.126  32.283   9.916  1.00 22.40           C  
ATOM    226  NE  ARG A  14      -3.451  32.783   9.565  1.00 22.40           N  
ATOM    227  CZ  ARG A  14      -4.605  32.335  10.107  1.00 22.40           C  
ATOM    228  NH1 ARG A  14      -4.576  31.387  11.017  1.00 22.40           N  
ATOM    229  NH2 ARG A  14      -5.764  32.848   9.726  1.00 22.40           N  
ATOM    230  H   ARG A  14       1.483  33.176   6.601  1.00 22.40           H  
ATOM    231  HA  ARG A  14       1.497  33.977   8.754  1.00 22.40           H  
ATOM    232 1HB  ARG A  14       0.241  31.271   9.427  1.00 22.40           H  
ATOM    233 2HB  ARG A  14       0.459  32.575  10.552  1.00 22.40           H  
ATOM    234 1HG  ARG A  14      -1.052  33.976   9.241  1.00 22.40           H  
ATOM    235 2HG  ARG A  14      -1.233  32.667   8.047  1.00 22.40           H  
ATOM    236 1HD  ARG A  14      -2.121  31.203   9.768  1.00 22.40           H  
ATOM    237 2HD  ARG A  14      -1.947  32.501  10.969  1.00 22.40           H  
ATOM    238  HE  ARG A  14      -3.511  33.513   8.868  1.00 22.40           H  
ATOM    239 1HH1 ARG A  14      -3.693  30.992  11.309  1.00 22.40           H  
ATOM    240 2HH1 ARG A  14      -5.437  31.050  11.422  1.00 22.40           H  
ATOM    241 1HH2 ARG A  14      -5.791  33.576   9.028  1.00 22.40           H  
ATOM    242 2HH2 ARG A  14      -6.622  32.510  10.134  1.00 22.40           H  
ATOM    243  N   ASN A  15       2.856  31.138   9.729  1.00 22.97           N  
ATOM    244  CA  ASN A  15       4.004  30.552  10.392  1.00 22.97           C  
ATOM    245  C   ASN A  15       5.017  30.147   9.333  1.00 22.97           C  
ATOM    246  O   ASN A  15       5.296  28.964   9.111  1.00 22.97           O  
ATOM    247  CB  ASN A  15       3.570  29.377  11.243  1.00 22.97           C  
ATOM    248  CG  ASN A  15       2.678  29.807  12.374  1.00 22.97           C  
ATOM    249  OD1 ASN A  15       2.918  30.837  13.013  1.00 22.97           O  
ATOM    250  ND2 ASN A  15       1.648  29.038  12.634  1.00 22.97           N  
ATOM    251  H   ASN A  15       2.072  30.551   9.464  1.00 22.97           H  
ATOM    252  HA  ASN A  15       4.470  31.303  11.033  1.00 22.97           H  
ATOM    253 1HB  ASN A  15       3.030  28.659  10.622  1.00 22.97           H  
ATOM    254 2HB  ASN A  15       4.445  28.872  11.649  1.00 22.97           H  
ATOM    255 1HD2 ASN A  15       1.020  29.274  13.379  1.00 22.97           H  
ATOM    256 2HD2 ASN A  15       1.491  28.214  12.092  1.00 22.97           H  
ATOM    257  N   ASP A  16       5.587  31.153   8.680  1.00 22.26           N  
ATOM    258  CA  ASP A  16       6.460  30.943   7.527  1.00 22.26           C  
ATOM    259  C   ASP A  16       7.864  30.507   7.940  1.00 22.26           C  
ATOM    260  O   ASP A  16       8.835  31.248   7.785  1.00 22.26           O  
ATOM    261  CB  ASP A  16       6.549  32.244   6.713  1.00 22.26           C  
ATOM    262  CG  ASP A  16       7.192  32.096   5.315  1.00 22.26           C  
ATOM    263  OD1 ASP A  16       7.242  31.005   4.800  1.00 22.26           O  
ATOM    264  OD2 ASP A  16       7.612  33.097   4.780  1.00 22.26           O  
ATOM    265  H   ASP A  16       5.319  32.095   8.968  1.00 22.26           H  
ATOM    266  HA  ASP A  16       6.025  30.163   6.905  1.00 22.26           H  
ATOM    267 1HB  ASP A  16       5.547  32.655   6.592  1.00 22.26           H  
ATOM    268 2HB  ASP A  16       7.126  32.974   7.279  1.00 22.26           H  
ATOM    269  N   SER A  17       7.958  29.296   8.477  1.00 20.50           N  
ATOM    270  CA  SER A  17       9.231  28.736   8.905  1.00 20.50           C  
ATOM    271  C   SER A  17      10.133  28.555   7.694  1.00 20.50           C  
ATOM    272  O   SER A  17       9.680  28.102   6.641  1.00 20.50           O  
ATOM    273  CB  SER A  17       9.019  27.410   9.605  1.00 20.50           C  
ATOM    274  OG  SER A  17      10.242  26.837   9.981  1.00 20.50           O  
ATOM    275  H   SER A  17       7.091  28.774   8.593  1.00 20.50           H  
ATOM    276  HA  SER A  17       9.711  29.434   9.595  1.00 20.50           H  
ATOM    277 1HB  SER A  17       8.389  27.553  10.484  1.00 20.50           H  
ATOM    278 2HB  SER A  17       8.492  26.735   8.932  1.00 20.50           H  
ATOM    279  HG  SER A  17      10.817  26.903   9.207  1.00 20.50           H  
ATOM    280  N   VAL A  18      11.411  28.865   7.840  1.00 18.29           N  
ATOM    281  CA  VAL A  18      12.334  28.701   6.730  1.00 18.29           C  
ATOM    282  C   VAL A  18      12.951  27.316   6.692  1.00 18.29           C  
ATOM    283  O   VAL A  18      13.505  26.849   7.689  1.00 18.29           O  
ATOM    284  CB  VAL A  18      13.439  29.761   6.796  1.00 18.29           C  
ATOM    285  CG1 VAL A  18      14.459  29.537   5.670  1.00 18.29           C  
ATOM    286  CG2 VAL A  18      12.795  31.142   6.685  1.00 18.29           C  
ATOM    287  H   VAL A  18      11.740  29.236   8.722  1.00 18.29           H  
ATOM    288  HA  VAL A  18      11.778  28.852   5.803  1.00 18.29           H  
ATOM    289  HB  VAL A  18      13.967  29.676   7.745  1.00 18.29           H  
ATOM    290 1HG1 VAL A  18      15.241  30.294   5.729  1.00 18.29           H  
ATOM    291 2HG1 VAL A  18      14.906  28.548   5.771  1.00 18.29           H  
ATOM    292 3HG1 VAL A  18      13.959  29.609   4.706  1.00 18.29           H  
ATOM    293 1HG2 VAL A  18      13.564  31.912   6.742  1.00 18.29           H  
ATOM    294 2HG2 VAL A  18      12.269  31.222   5.732  1.00 18.29           H  
ATOM    295 3HG2 VAL A  18      12.081  31.281   7.502  1.00 18.29           H  
ATOM    296  N   ILE A  19      12.841  26.663   5.543  1.00 16.18           N  
ATOM    297  CA  ILE A  19      13.392  25.334   5.351  1.00 16.18           C  
ATOM    298  C   ILE A  19      14.395  25.346   4.216  1.00 16.18           C  
ATOM    299  O   ILE A  19      14.098  25.832   3.127  1.00 16.18           O  
ATOM    300  CB  ILE A  19      12.291  24.298   5.061  1.00 16.18           C  
ATOM    301  CG1 ILE A  19      11.312  24.233   6.251  1.00 16.18           C  
ATOM    302  CG2 ILE A  19      12.921  22.915   4.783  1.00 16.18           C  
ATOM    303  CD1 ILE A  19      10.079  23.418   5.974  1.00 16.18           C  
ATOM    304  H   ILE A  19      12.358  27.110   4.775  1.00 16.18           H  
ATOM    305  HA  ILE A  19      13.912  25.036   6.259  1.00 16.18           H  
ATOM    306  HB  ILE A  19      11.721  24.615   4.189  1.00 16.18           H  
ATOM    307 1HG1 ILE A  19      11.828  23.805   7.110  1.00 16.18           H  
ATOM    308 2HG1 ILE A  19      10.989  25.241   6.508  1.00 16.18           H  
ATOM    309 1HG2 ILE A  19      12.134  22.193   4.572  1.00 16.18           H  
ATOM    310 2HG2 ILE A  19      13.589  22.977   3.923  1.00 16.18           H  
ATOM    311 3HG2 ILE A  19      13.486  22.588   5.655  1.00 16.18           H  
ATOM    312 1HD1 ILE A  19       9.437  23.420   6.856  1.00 16.18           H  
ATOM    313 2HD1 ILE A  19       9.539  23.852   5.131  1.00 16.18           H  
ATOM    314 3HD1 ILE A  19      10.365  22.395   5.736  1.00 16.18           H  
ATOM    315  N   VAL A  20      15.583  24.824   4.483  1.00 14.42           N  
ATOM    316  CA  VAL A  20      16.627  24.765   3.470  1.00 14.42           C  
ATOM    317  C   VAL A  20      16.886  23.328   3.029  1.00 14.42           C  
ATOM    318  O   VAL A  20      16.839  23.016   1.839  1.00 14.42           O  
ATOM    319  CB  VAL A  20      17.919  25.394   4.004  1.00 14.42           C  
ATOM    320  CG1 VAL A  20      19.025  25.262   2.963  1.00 14.42           C  
ATOM    321  CG2 VAL A  20      17.651  26.858   4.353  1.00 14.42           C  
ATOM    322  H   VAL A  20      15.757  24.462   5.407  1.00 14.42           H  
ATOM    323  HA  VAL A  20      16.303  25.338   2.602  1.00 14.42           H  
ATOM    324  HB  VAL A  20      18.244  24.859   4.893  1.00 14.42           H  
ATOM    325 1HG1 VAL A  20      19.943  25.702   3.350  1.00 14.42           H  
ATOM    326 2HG1 VAL A  20      19.194  24.206   2.739  1.00 14.42           H  
ATOM    327 3HG1 VAL A  20      18.730  25.783   2.053  1.00 14.42           H  
ATOM    328 1HG2 VAL A  20      18.562  27.313   4.739  1.00 14.42           H  
ATOM    329 2HG2 VAL A  20      17.328  27.392   3.458  1.00 14.42           H  
ATOM    330 3HG2 VAL A  20      16.870  26.917   5.110  1.00 14.42           H  
ATOM    331  N   ALA A  21      17.148  22.445   3.992  1.00 13.17           N  
ATOM    332  CA  ALA A  21      17.443  21.051   3.675  1.00 13.17           C  
ATOM    333  C   ALA A  21      18.510  20.989   2.581  1.00 13.17           C  
ATOM    334  O   ALA A  21      19.601  21.537   2.757  1.00 13.17           O  
ATOM    335  CB  ALA A  21      16.169  20.328   3.260  1.00 13.17           C  
ATOM    336  H   ALA A  21      17.160  22.745   4.952  1.00 13.17           H  
ATOM    337  HA  ALA A  21      17.847  20.574   4.568  1.00 13.17           H  
ATOM    338 1HB  ALA A  21      16.391  19.283   3.054  1.00 13.17           H  
ATOM    339 2HB  ALA A  21      15.444  20.384   4.072  1.00 13.17           H  
ATOM    340 3HB  ALA A  21      15.744  20.793   2.371  1.00 13.17           H  
ATOM    341  N   ASP A  22      18.209  20.285   1.481  1.00 12.37           N  
ATOM    342  CA  ASP A  22      19.115  20.138   0.338  1.00 12.37           C  
ATOM    343  C   ASP A  22      20.484  19.558   0.741  1.00 12.37           C  
ATOM    344  O   ASP A  22      21.523  20.009   0.268  1.00 12.37           O  
ATOM    345  CB  ASP A  22      19.299  21.512  -0.331  1.00 12.37           C  
ATOM    346  CG  ASP A  22      19.772  21.455  -1.786  1.00 12.37           C  
ATOM    347  OD1 ASP A  22      19.450  20.501  -2.449  1.00 12.37           O  
ATOM    348  OD2 ASP A  22      20.432  22.375  -2.224  1.00 12.37           O  
ATOM    349  H   ASP A  22      17.296  19.868   1.410  1.00 12.37           H  
ATOM    350  HA  ASP A  22      18.655  19.459  -0.381  1.00 12.37           H  
ATOM    351 1HB  ASP A  22      18.353  22.060  -0.290  1.00 12.37           H  
ATOM    352 2HB  ASP A  22      20.025  22.091   0.240  1.00 12.37           H  
ATOM    353  N   GLN A  23      20.471  18.527   1.593  1.00 11.88           N  
ATOM    354  CA  GLN A  23      21.698  17.880   2.078  1.00 11.88           C  
ATOM    355  C   GLN A  23      22.061  16.576   1.349  1.00 11.88           C  
ATOM    356  O   GLN A  23      22.957  15.840   1.770  1.00 11.88           O  
ATOM    357  CB  GLN A  23      21.567  17.608   3.576  1.00 11.88           C  
ATOM    358  CG  GLN A  23      21.378  18.872   4.413  1.00 11.88           C  
ATOM    359  CD  GLN A  23      22.570  19.833   4.334  1.00 11.88           C  
ATOM    360  OE1 GLN A  23      23.705  19.460   4.663  1.00 11.88           O  
ATOM    361  NE2 GLN A  23      22.320  21.060   3.888  1.00 11.88           N  
ATOM    362  H   GLN A  23      19.580  18.206   1.941  1.00 11.88           H  
ATOM    363  HA  GLN A  23      22.522  18.577   1.932  1.00 11.88           H  
ATOM    364 1HB  GLN A  23      20.715  16.951   3.754  1.00 11.88           H  
ATOM    365 2HB  GLN A  23      22.457  17.091   3.932  1.00 11.88           H  
ATOM    366 1HG  GLN A  23      20.500  19.397   4.056  1.00 11.88           H  
ATOM    367 2HG  GLN A  23      21.241  18.586   5.456  1.00 11.88           H  
ATOM    368 1HE2 GLN A  23      23.061  21.726   3.809  1.00 11.88           H  
ATOM    369 2HE2 GLN A  23      21.370  21.320   3.601  1.00 11.88           H  
ATOM    370  N   THR A  24      21.310  16.241   0.312  1.00 11.62           N  
ATOM    371  CA  THR A  24      21.569  15.003  -0.414  1.00 11.62           C  
ATOM    372  C   THR A  24      21.269  14.990  -1.932  1.00 11.62           C  
ATOM    373  O   THR A  24      22.159  14.631  -2.705  1.00 11.62           O  
ATOM    374  CB  THR A  24      20.910  13.802   0.289  1.00 11.62           C  
ATOM    375  OG1 THR A  24      21.470  13.684   1.610  1.00 11.62           O  
ATOM    376  CG2 THR A  24      21.178  12.537  -0.502  1.00 11.62           C  
ATOM    377  H   THR A  24      20.599  16.880   0.014  1.00 11.62           H  
ATOM    378  HA  THR A  24      22.637  14.816  -0.334  1.00 11.62           H  
ATOM    379  HB  THR A  24      19.852  13.937   0.380  1.00 11.62           H  
ATOM    380  HG1 THR A  24      22.309  14.205   1.657  1.00 11.62           H  
ATOM    381 1HG2 THR A  24      20.724  11.688   0.008  1.00 11.62           H  
ATOM    382 2HG2 THR A  24      20.749  12.632  -1.499  1.00 11.62           H  
ATOM    383 3HG2 THR A  24      22.252  12.382  -0.583  1.00 11.62           H  
ATOM    384  N   PRO A  25      20.046  15.318  -2.410  1.00 11.38           N  
ATOM    385  CA  PRO A  25      19.661  15.189  -3.803  1.00 11.38           C  
ATOM    386  C   PRO A  25      20.325  16.242  -4.674  1.00 11.38           C  
ATOM    387  O   PRO A  25      20.760  17.284  -4.196  1.00 11.38           O  
ATOM    388  CB  PRO A  25      18.144  15.392  -3.755  1.00 11.38           C  
ATOM    389  CG  PRO A  25      17.912  16.280  -2.564  1.00 11.38           C  
ATOM    390  CD  PRO A  25      18.965  15.887  -1.552  1.00 11.38           C  
ATOM    391  HA  PRO A  25      19.908  14.185  -4.161  1.00 11.38           H  
ATOM    392 1HB  PRO A  25      17.801  15.846  -4.699  1.00 11.38           H  
ATOM    393 2HB  PRO A  25      17.639  14.418  -3.670  1.00 11.38           H  
ATOM    394 1HG  PRO A  25      17.997  17.338  -2.873  1.00 11.38           H  
ATOM    395 2HG  PRO A  25      16.888  16.146  -2.186  1.00 11.38           H  
ATOM    396 1HD  PRO A  25      19.253  16.816  -1.083  1.00 11.38           H  
ATOM    397 2HD  PRO A  25      18.545  15.159  -0.864  1.00 11.38           H  
ATOM    398  N   THR A  26      20.359  15.961  -5.965  1.00 10.88           N  
ATOM    399  CA  THR A  26      20.883  16.886  -6.955  1.00 10.88           C  
ATOM    400  C   THR A  26      20.037  16.899  -8.225  1.00 10.88           C  
ATOM    401  O   THR A  26      19.565  15.840  -8.663  1.00 10.88           O  
ATOM    402  CB  THR A  26      22.331  16.508  -7.338  1.00 10.88           C  
ATOM    403  OG1 THR A  26      22.809  17.369  -8.400  1.00 10.88           O  
ATOM    404  CG2 THR A  26      22.386  15.096  -7.778  1.00 10.88           C  
ATOM    405  H   THR A  26      19.999  15.073  -6.276  1.00 10.88           H  
ATOM    406  HA  THR A  26      20.909  17.862  -6.485  1.00 10.88           H  
ATOM    407  HB  THR A  26      22.977  16.637  -6.468  1.00 10.88           H  
ATOM    408  HG1 THR A  26      23.733  17.162  -8.593  1.00 10.88           H  
ATOM    409 1HG2 THR A  26      23.410  14.830  -8.040  1.00 10.88           H  
ATOM    410 2HG2 THR A  26      22.042  14.458  -6.973  1.00 10.88           H  
ATOM    411 3HG2 THR A  26      21.757  14.983  -8.620  1.00 10.88           H  
ATOM    412  N   PRO A  27      19.926  18.061  -8.904  1.00 10.25           N  
ATOM    413  CA  PRO A  27      19.331  18.240 -10.212  1.00 10.25           C  
ATOM    414  C   PRO A  27      19.879  17.239 -11.218  1.00 10.25           C  
ATOM    415  O   PRO A  27      19.172  16.853 -12.147  1.00 10.25           O  
ATOM    416  CB  PRO A  27      19.733  19.674 -10.564  1.00 10.25           C  
ATOM    417  CG  PRO A  27      19.806  20.375  -9.232  1.00 10.25           C  
ATOM    418  CD  PRO A  27      20.365  19.349  -8.283  1.00 10.25           C  
ATOM    419  HA  PRO A  27      18.245  18.162 -10.121  1.00 10.25           H  
ATOM    420 1HB  PRO A  27      20.691  19.673 -11.101  1.00 10.25           H  
ATOM    421 2HB  PRO A  27      18.986  20.118 -11.246  1.00 10.25           H  
ATOM    422 1HG  PRO A  27      20.449  21.267  -9.314  1.00 10.25           H  
ATOM    423 2HG  PRO A  27      18.810  20.732  -8.934  1.00 10.25           H  
ATOM    424 1HD  PRO A  27      21.458  19.432  -8.230  1.00 10.25           H  
ATOM    425 2HD  PRO A  27      19.874  19.514  -7.311  1.00 10.25           H  
ATOM    426  N   THR A  28      21.123  16.787 -11.044  1.00  9.83           N  
ATOM    427  CA  THR A  28      21.671  15.819 -11.983  1.00  9.83           C  
ATOM    428  C   THR A  28      20.851  14.526 -11.992  1.00  9.83           C  
ATOM    429  O   THR A  28      20.581  13.950 -13.049  1.00  9.83           O  
ATOM    430  CB  THR A  28      23.130  15.483 -11.651  1.00  9.83           C  
ATOM    431  OG1 THR A  28      23.939  16.664 -11.761  1.00  9.83           O  
ATOM    432  CG2 THR A  28      23.650  14.410 -12.577  1.00  9.83           C  
ATOM    433  H   THR A  28      21.694  17.100 -10.252  1.00  9.83           H  
ATOM    434  HA  THR A  28      21.628  16.252 -12.985  1.00  9.83           H  
ATOM    435  HB  THR A  28      23.185  15.120 -10.632  1.00  9.83           H  
ATOM    436  HG1 THR A  28      23.910  16.981 -12.668  1.00  9.83           H  
ATOM    437 1HG2 THR A  28      24.682  14.175 -12.321  1.00  9.83           H  
ATOM    438 2HG2 THR A  28      23.036  13.514 -12.475  1.00  9.83           H  
ATOM    439 3HG2 THR A  28      23.605  14.765 -13.606  1.00  9.83           H  
ATOM    440  N   ARG A  29      20.495  14.050 -10.797  1.00  9.81           N  
ATOM    441  CA  ARG A  29      19.770  12.800 -10.641  1.00  9.81           C  
ATOM    442  C   ARG A  29      18.324  13.020 -11.010  1.00  9.81           C  
ATOM    443  O   ARG A  29      17.687  12.161 -11.620  1.00  9.81           O  
ATOM    444  CB  ARG A  29      19.904  12.283  -9.221  1.00  9.81           C  
ATOM    445  CG  ARG A  29      21.305  11.797  -8.878  1.00  9.81           C  
ATOM    446  CD  ARG A  29      21.438  11.409  -7.447  1.00  9.81           C  
ATOM    447  NE  ARG A  29      22.803  11.018  -7.127  1.00  9.81           N  
ATOM    448  CZ  ARG A  29      23.278  10.823  -5.879  1.00  9.81           C  
ATOM    449  NH1 ARG A  29      22.493  10.990  -4.838  1.00  9.81           N  
ATOM    450  NH2 ARG A  29      24.539  10.464  -5.704  1.00  9.81           N  
ATOM    451  H   ARG A  29      20.673  14.608  -9.972  1.00  9.81           H  
ATOM    452  HA  ARG A  29      20.197  12.059 -11.316  1.00  9.81           H  
ATOM    453 1HB  ARG A  29      19.642  13.078  -8.523  1.00  9.81           H  
ATOM    454 2HB  ARG A  29      19.207  11.459  -9.062  1.00  9.81           H  
ATOM    455 1HG  ARG A  29      21.524  10.918  -9.481  1.00  9.81           H  
ATOM    456 2HG  ARG A  29      22.028  12.573  -9.108  1.00  9.81           H  
ATOM    457 1HD  ARG A  29      21.159  12.240  -6.805  1.00  9.81           H  
ATOM    458 2HD  ARG A  29      20.787  10.561  -7.244  1.00  9.81           H  
ATOM    459  HE  ARG A  29      23.443  10.878  -7.897  1.00  9.81           H  
ATOM    460 1HH1 ARG A  29      21.531  11.265  -4.969  1.00  9.81           H  
ATOM    461 2HH1 ARG A  29      22.854  10.845  -3.906  1.00  9.81           H  
ATOM    462 1HH2 ARG A  29      25.143  10.333  -6.504  1.00  9.81           H  
ATOM    463 2HH2 ARG A  29      24.897  10.315  -4.772  1.00  9.81           H  
ATOM    464  N   PHE A  30      17.814  14.210 -10.694  1.00 10.28           N  
ATOM    465  CA  PHE A  30      16.450  14.544 -11.068  1.00 10.28           C  
ATOM    466  C   PHE A  30      16.299  14.424 -12.574  1.00 10.28           C  
ATOM    467  O   PHE A  30      15.422  13.713 -13.069  1.00 10.28           O  
ATOM    468  CB  PHE A  30      16.110  15.966 -10.639  1.00 10.28           C  
ATOM    469  CG  PHE A  30      14.784  16.478 -11.128  1.00 10.28           C  
ATOM    470  CD1 PHE A  30      13.591  16.112 -10.530  1.00 10.28           C  
ATOM    471  CD2 PHE A  30      14.745  17.353 -12.207  1.00 10.28           C  
ATOM    472  CE1 PHE A  30      12.385  16.613 -11.001  1.00 10.28           C  
ATOM    473  CE2 PHE A  30      13.552  17.854 -12.679  1.00 10.28           C  
ATOM    474  CZ  PHE A  30      12.367  17.483 -12.076  1.00 10.28           C  
ATOM    475  H   PHE A  30      18.384  14.880 -10.172  1.00 10.28           H  
ATOM    476  HA  PHE A  30      15.768  13.843 -10.588  1.00 10.28           H  
ATOM    477 1HB  PHE A  30      16.135  16.040  -9.555  1.00 10.28           H  
ATOM    478 2HB  PHE A  30      16.865  16.624 -11.026  1.00 10.28           H  
ATOM    479  HD1 PHE A  30      13.605  15.428  -9.682  1.00 10.28           H  
ATOM    480  HD2 PHE A  30      15.680  17.646 -12.678  1.00 10.28           H  
ATOM    481  HE1 PHE A  30      11.450  16.320 -10.525  1.00 10.28           H  
ATOM    482  HE2 PHE A  30      13.544  18.537 -13.527  1.00 10.28           H  
ATOM    483  HZ  PHE A  30      11.422  17.876 -12.448  1.00 10.28           H  
ATOM    484  N   LEU A  31      17.179  15.097 -13.308  1.00 11.36           N  
ATOM    485  CA  LEU A  31      17.090  15.083 -14.750  1.00 11.36           C  
ATOM    486  C   LEU A  31      17.305  13.692 -15.315  1.00 11.36           C  
ATOM    487  O   LEU A  31      16.591  13.285 -16.234  1.00 11.36           O  
ATOM    488  CB  LEU A  31      18.101  16.063 -15.323  1.00 11.36           C  
ATOM    489  CG  LEU A  31      17.764  17.518 -15.032  1.00 11.36           C  
ATOM    490  CD1 LEU A  31      18.899  18.400 -15.492  1.00 11.36           C  
ATOM    491  CD2 LEU A  31      16.446  17.861 -15.716  1.00 11.36           C  
ATOM    492  H   LEU A  31      17.906  15.652 -12.857  1.00 11.36           H  
ATOM    493  HA  LEU A  31      16.094  15.419 -15.028  1.00 11.36           H  
ATOM    494 1HB  LEU A  31      19.077  15.851 -14.877  1.00 11.36           H  
ATOM    495 2HB  LEU A  31      18.167  15.924 -16.402  1.00 11.36           H  
ATOM    496  HG  LEU A  31      17.656  17.658 -13.961  1.00 11.36           H  
ATOM    497 1HD1 LEU A  31      18.665  19.441 -15.272  1.00 11.36           H  
ATOM    498 2HD1 LEU A  31      19.810  18.112 -14.965  1.00 11.36           H  
ATOM    499 3HD1 LEU A  31      19.044  18.281 -16.565  1.00 11.36           H  
ATOM    500 1HD2 LEU A  31      16.184  18.897 -15.504  1.00 11.36           H  
ATOM    501 2HD2 LEU A  31      16.548  17.722 -16.792  1.00 11.36           H  
ATOM    502 3HD2 LEU A  31      15.666  17.203 -15.333  1.00 11.36           H  
ATOM    503  N   LYS A  32      18.238  12.923 -14.745  1.00 12.99           N  
ATOM    504  CA  LYS A  32      18.453  11.571 -15.238  1.00 12.99           C  
ATOM    505  C   LYS A  32      17.160  10.777 -15.117  1.00 12.99           C  
ATOM    506  O   LYS A  32      16.694  10.170 -16.087  1.00 12.99           O  
ATOM    507  CB  LYS A  32      19.572  10.887 -14.442  1.00 12.99           C  
ATOM    508  CG  LYS A  32      19.928   9.456 -14.885  1.00 12.99           C  
ATOM    509  CD  LYS A  32      21.079   8.896 -14.031  1.00 12.99           C  
ATOM    510  CE  LYS A  32      21.530   7.511 -14.506  1.00 12.99           C  
ATOM    511  NZ  LYS A  32      20.489   6.482 -14.276  1.00 12.99           N  
ATOM    512  H   LYS A  32      18.832  13.283 -13.997  1.00 12.99           H  
ATOM    513  HA  LYS A  32      18.730  11.618 -16.290  1.00 12.99           H  
ATOM    514 1HB  LYS A  32      20.473  11.500 -14.486  1.00 12.99           H  
ATOM    515 2HB  LYS A  32      19.273  10.832 -13.396  1.00 12.99           H  
ATOM    516 1HG  LYS A  32      19.048   8.809 -14.770  1.00 12.99           H  
ATOM    517 2HG  LYS A  32      20.221   9.455 -15.933  1.00 12.99           H  
ATOM    518 1HD  LYS A  32      21.927   9.582 -14.072  1.00 12.99           H  
ATOM    519 2HD  LYS A  32      20.746   8.822 -12.996  1.00 12.99           H  
ATOM    520 1HE  LYS A  32      21.755   7.553 -15.570  1.00 12.99           H  
ATOM    521 2HE  LYS A  32      22.432   7.226 -13.964  1.00 12.99           H  
ATOM    522 1HZ  LYS A  32      20.802   5.583 -14.601  1.00 12.99           H  
ATOM    523 2HZ  LYS A  32      20.263   6.419 -13.300  1.00 12.99           H  
ATOM    524 3HZ  LYS A  32      19.636   6.732 -14.796  1.00 12.99           H  
ATOM    525  N   ASN A  33      16.542  10.822 -13.932  1.00 14.97           N  
ATOM    526  CA  ASN A  33      15.321  10.075 -13.696  1.00 14.97           C  
ATOM    527  C   ASN A  33      14.199  10.535 -14.616  1.00 14.97           C  
ATOM    528  O   ASN A  33      13.456   9.713 -15.154  1.00 14.97           O  
ATOM    529  CB  ASN A  33      14.891  10.232 -12.250  1.00 14.97           C  
ATOM    530  CG  ASN A  33      15.766   9.476 -11.277  1.00 14.97           C  
ATOM    531  OD1 ASN A  33      16.490   8.540 -11.634  1.00 14.97           O  
ATOM    532  ND2 ASN A  33      15.705   9.870 -10.032  1.00 14.97           N  
ATOM    533  H   ASN A  33      16.947  11.364 -13.169  1.00 14.97           H  
ATOM    534  HA  ASN A  33      15.511   9.020 -13.906  1.00 14.97           H  
ATOM    535 1HB  ASN A  33      14.926  11.293 -11.988  1.00 14.97           H  
ATOM    536 2HB  ASN A  33      13.862   9.900 -12.136  1.00 14.97           H  
ATOM    537 1HD2 ASN A  33      16.256   9.414  -9.335  1.00 14.97           H  
ATOM    538 2HD2 ASN A  33      15.110  10.631  -9.781  1.00 14.97           H  
ATOM    539  N   CYS A  34      14.118  11.844 -14.853  1.00 16.99           N  
ATOM    540  CA  CYS A  34      13.095  12.402 -15.711  1.00 16.99           C  
ATOM    541  C   CYS A  34      13.232  11.882 -17.137  1.00 16.99           C  
ATOM    542  O   CYS A  34      12.242  11.546 -17.802  1.00 16.99           O  
ATOM    543  CB  CYS A  34      13.191  13.911 -15.700  1.00 16.99           C  
ATOM    544  SG  CYS A  34      12.718  14.661 -14.163  1.00 16.99           S  
ATOM    545  H   CYS A  34      14.768  12.477 -14.382  1.00 16.99           H  
ATOM    546  HA  CYS A  34      12.121  12.115 -15.316  1.00 16.99           H  
ATOM    547 1HB  CYS A  34      14.209  14.196 -15.899  1.00 16.99           H  
ATOM    548 2HB  CYS A  34      12.575  14.310 -16.478  1.00 16.99           H  
ATOM    549  HG  CYS A  34      13.814  14.251 -13.483  1.00 16.99           H  
ATOM    550  N   GLU A  35      14.472  11.774 -17.627  1.00 18.18           N  
ATOM    551  CA  GLU A  35      14.632  11.226 -18.961  1.00 18.18           C  
ATOM    552  C   GLU A  35      14.248   9.741 -18.986  1.00 18.18           C  
ATOM    553  O   GLU A  35      13.541   9.301 -19.896  1.00 18.18           O  
ATOM    554  CB  GLU A  35      16.068  11.400 -19.485  1.00 18.18           C  
ATOM    555  CG  GLU A  35      16.472  12.844 -19.818  1.00 18.18           C  
ATOM    556  CD  GLU A  35      17.881  12.967 -20.392  1.00 18.18           C  
ATOM    557  OE1 GLU A  35      18.573  11.977 -20.465  1.00 18.18           O  
ATOM    558  OE2 GLU A  35      18.251  14.058 -20.770  1.00 18.18           O  
ATOM    559  H   GLU A  35      15.279  12.079 -17.078  1.00 18.18           H  
ATOM    560  HA  GLU A  35      13.964  11.758 -19.633  1.00 18.18           H  
ATOM    561 1HB  GLU A  35      16.768  11.030 -18.730  1.00 18.18           H  
ATOM    562 2HB  GLU A  35      16.204  10.796 -20.380  1.00 18.18           H  
ATOM    563 1HG  GLU A  35      15.770  13.242 -20.544  1.00 18.18           H  
ATOM    564 2HG  GLU A  35      16.398  13.445 -18.911  1.00 18.18           H  
ATOM    565  N   GLU A  36      14.625   8.989 -17.941  1.00 17.80           N  
ATOM    566  CA  GLU A  36      14.352   7.547 -17.885  1.00 17.80           C  
ATOM    567  C   GLU A  36      12.866   7.209 -17.887  1.00 17.80           C  
ATOM    568  O   GLU A  36      12.456   6.209 -18.481  1.00 17.80           O  
ATOM    569  CB  GLU A  36      15.008   6.897 -16.660  1.00 17.80           C  
ATOM    570  CG  GLU A  36      16.536   6.802 -16.728  1.00 17.80           C  
ATOM    571  CD  GLU A  36      17.153   6.135 -15.521  1.00 17.80           C  
ATOM    572  OE1 GLU A  36      16.439   5.772 -14.620  1.00 17.80           O  
ATOM    573  OE2 GLU A  36      18.365   5.998 -15.500  1.00 17.80           O  
ATOM    574  H   GLU A  36      15.180   9.422 -17.200  1.00 17.80           H  
ATOM    575  HA  GLU A  36      14.792   7.095 -18.770  1.00 17.80           H  
ATOM    576 1HB  GLU A  36      14.753   7.470 -15.770  1.00 17.80           H  
ATOM    577 2HB  GLU A  36      14.610   5.893 -16.525  1.00 17.80           H  
ATOM    578 1HG  GLU A  36      16.814   6.244 -17.619  1.00 17.80           H  
ATOM    579 2HG  GLU A  36      16.943   7.802 -16.827  1.00 17.80           H  
ATOM    580  N   VAL A  37      12.051   8.052 -17.264  1.00 16.45           N  
ATOM    581  CA  VAL A  37      10.616   7.800 -17.208  1.00 16.45           C  
ATOM    582  C   VAL A  37       9.875   8.400 -18.404  1.00 16.45           C  
ATOM    583  O   VAL A  37       8.652   8.281 -18.493  1.00 16.45           O  
ATOM    584  CB  VAL A  37       9.995   8.355 -15.912  1.00 16.45           C  
ATOM    585  CG1 VAL A  37      10.672   7.730 -14.704  1.00 16.45           C  
ATOM    586  CG2 VAL A  37      10.128   9.855 -15.896  1.00 16.45           C  
ATOM    587  H   VAL A  37      12.456   8.848 -16.764  1.00 16.45           H  
ATOM    588  HA  VAL A  37      10.464   6.719 -17.219  1.00 16.45           H  
ATOM    589  HB  VAL A  37       8.944   8.083 -15.874  1.00 16.45           H  
ATOM    590 1HG1 VAL A  37      10.219   8.117 -13.792  1.00 16.45           H  
ATOM    591 2HG1 VAL A  37      10.552   6.649 -14.738  1.00 16.45           H  
ATOM    592 3HG1 VAL A  37      11.733   7.975 -14.713  1.00 16.45           H  
ATOM    593 1HG2 VAL A  37       9.689  10.259 -14.989  1.00 16.45           H  
ATOM    594 2HG2 VAL A  37      11.167  10.103 -15.936  1.00 16.45           H  
ATOM    595 3HG2 VAL A  37       9.624  10.269 -16.753  1.00 16.45           H  
ATOM    596  N   GLY A  38      10.596   9.073 -19.307  1.00 14.86           N  
ATOM    597  CA  GLY A  38       9.975   9.680 -20.474  1.00 14.86           C  
ATOM    598  C   GLY A  38       9.280  11.012 -20.188  1.00 14.86           C  
ATOM    599  O   GLY A  38       8.431  11.439 -20.977  1.00 14.86           O  
ATOM    600  H   GLY A  38      11.609   9.132 -19.222  1.00 14.86           H  
ATOM    601 1HA  GLY A  38      10.743   9.831 -21.234  1.00 14.86           H  
ATOM    602 2HA  GLY A  38       9.255   8.982 -20.895  1.00 14.86           H  
ATOM    603  N   LEU A  39       9.629  11.681 -19.085  1.00 13.09           N  
ATOM    604  CA  LEU A  39       8.969  12.934 -18.735  1.00 13.09           C  
ATOM    605  C   LEU A  39       9.055  13.947 -19.835  1.00 13.09           C  
ATOM    606  O   LEU A  39       8.071  14.585 -20.198  1.00 13.09           O  
ATOM    607  CB  LEU A  39       9.594  13.586 -17.516  1.00 13.09           C  
ATOM    608  CG  LEU A  39       8.990  14.942 -17.172  1.00 13.09           C  
ATOM    609  CD1 LEU A  39       7.530  14.758 -16.811  1.00 13.09           C  
ATOM    610  CD2 LEU A  39       9.782  15.593 -16.064  1.00 13.09           C  
ATOM    611  H   LEU A  39      10.379  11.334 -18.486  1.00 13.09           H  
ATOM    612  HA  LEU A  39       7.915  12.723 -18.537  1.00 13.09           H  
ATOM    613 1HB  LEU A  39       9.492  12.926 -16.659  1.00 13.09           H  
ATOM    614 2HB  LEU A  39      10.652  13.733 -17.713  1.00 13.09           H  
ATOM    615  HG  LEU A  39       9.036  15.577 -18.046  1.00 13.09           H  
ATOM    616 1HD1 LEU A  39       7.086  15.730 -16.588  1.00 13.09           H  
ATOM    617 2HD1 LEU A  39       7.001  14.302 -17.650  1.00 13.09           H  
ATOM    618 3HD1 LEU A  39       7.450  14.114 -15.936  1.00 13.09           H  
ATOM    619 1HD2 LEU A  39       9.352  16.566 -15.833  1.00 13.09           H  
ATOM    620 2HD2 LEU A  39       9.754  14.964 -15.176  1.00 13.09           H  
ATOM    621 3HD2 LEU A  39      10.807  15.724 -16.387  1.00 13.09           H  
ATOM    622  N   PHE A  40      10.244  14.106 -20.378  1.00 11.33           N  
ATOM    623  CA  PHE A  40      10.439  15.139 -21.359  1.00 11.33           C  
ATOM    624  C   PHE A  40       9.696  14.818 -22.646  1.00 11.33           C  
ATOM    625  O   PHE A  40       9.337  15.719 -23.402  1.00 11.33           O  
ATOM    626  CB  PHE A  40      11.922  15.351 -21.574  1.00 11.33           C  
ATOM    627  CG  PHE A  40      12.536  15.917 -20.323  1.00 11.33           C  
ATOM    628  CD1 PHE A  40      13.467  15.193 -19.605  1.00 11.33           C  
ATOM    629  CD2 PHE A  40      12.131  17.143 -19.830  1.00 11.33           C  
ATOM    630  CE1 PHE A  40      14.005  15.691 -18.440  1.00 11.33           C  
ATOM    631  CE2 PHE A  40      12.653  17.641 -18.653  1.00 11.33           C  
ATOM    632  CZ  PHE A  40      13.591  16.912 -17.959  1.00 11.33           C  
ATOM    633  H   PHE A  40      11.017  13.531 -20.070  1.00 11.33           H  
ATOM    634  HA  PHE A  40      10.031  16.067 -20.959  1.00 11.33           H  
ATOM    635 1HB  PHE A  40      12.407  14.402 -21.807  1.00 11.33           H  
ATOM    636 2HB  PHE A  40      12.095  16.039 -22.400  1.00 11.33           H  
ATOM    637  HD1 PHE A  40      13.781  14.220 -19.974  1.00 11.33           H  
ATOM    638  HD2 PHE A  40      11.385  17.716 -20.379  1.00 11.33           H  
ATOM    639  HE1 PHE A  40      14.751  15.108 -17.896  1.00 11.33           H  
ATOM    640  HE2 PHE A  40      12.323  18.608 -18.275  1.00 11.33           H  
ATOM    641  HZ  PHE A  40      14.001  17.303 -17.036  1.00 11.33           H  
ATOM    642  N   ASN A  41       9.442  13.535 -22.903  1.00 10.10           N  
ATOM    643  CA  ASN A  41       8.697  13.182 -24.096  1.00 10.10           C  
ATOM    644  C   ASN A  41       7.235  13.575 -23.880  1.00 10.10           C  
ATOM    645  O   ASN A  41       6.595  14.152 -24.764  1.00 10.10           O  
ATOM    646  CB  ASN A  41       8.828  11.704 -24.389  1.00 10.10           C  
ATOM    647  CG  ASN A  41      10.201  11.325 -24.875  1.00 10.10           C  
ATOM    648  OD1 ASN A  41      10.960  12.151 -25.403  1.00 10.10           O  
ATOM    649  ND2 ASN A  41      10.543  10.076 -24.696  1.00 10.10           N  
ATOM    650  H   ASN A  41       9.734  12.816 -22.255  1.00 10.10           H  
ATOM    651  HA  ASN A  41       9.080  13.753 -24.942  1.00 10.10           H  
ATOM    652 1HB  ASN A  41       8.601  11.131 -23.493  1.00 10.10           H  
ATOM    653 2HB  ASN A  41       8.099  11.423 -25.146  1.00 10.10           H  
ATOM    654 1HD2 ASN A  41      11.443   9.756 -24.993  1.00 10.10           H  
ATOM    655 2HD2 ASN A  41       9.903   9.442 -24.263  1.00 10.10           H  
ATOM    656  N   GLU A  42       6.720  13.317 -22.666  1.00  9.62           N  
ATOM    657  CA  GLU A  42       5.334  13.686 -22.366  1.00  9.62           C  
ATOM    658  C   GLU A  42       5.153  15.200 -22.415  1.00  9.62           C  
ATOM    659  O   GLU A  42       4.114  15.695 -22.851  1.00  9.62           O  
ATOM    660  CB  GLU A  42       4.874  13.164 -20.992  1.00  9.62           C  
ATOM    661  CG  GLU A  42       4.674  11.644 -20.904  1.00  9.62           C  
ATOM    662  CD  GLU A  42       4.118  11.181 -19.554  1.00  9.62           C  
ATOM    663  OE1 GLU A  42       4.030  11.980 -18.647  1.00  9.62           O  
ATOM    664  OE2 GLU A  42       3.760  10.029 -19.451  1.00  9.62           O  
ATOM    665  H   GLU A  42       7.290  12.840 -21.967  1.00  9.62           H  
ATOM    666  HA  GLU A  42       4.690  13.249 -23.126  1.00  9.62           H  
ATOM    667 1HB  GLU A  42       5.616  13.438 -20.239  1.00  9.62           H  
ATOM    668 2HB  GLU A  42       3.937  13.646 -20.715  1.00  9.62           H  
ATOM    669 1HG  GLU A  42       3.993  11.331 -21.694  1.00  9.62           H  
ATOM    670 2HG  GLU A  42       5.637  11.163 -21.078  1.00  9.62           H  
ATOM    671  N   LEU A  43       6.163  15.941 -21.966  1.00  9.93           N  
ATOM    672  CA  LEU A  43       6.084  17.391 -21.986  1.00  9.93           C  
ATOM    673  C   LEU A  43       6.191  17.929 -23.416  1.00  9.93           C  
ATOM    674  O   LEU A  43       5.507  18.890 -23.778  1.00  9.93           O  
ATOM    675  CB  LEU A  43       7.206  17.985 -21.128  1.00  9.93           C  
ATOM    676  CG  LEU A  43       7.109  17.714 -19.607  1.00  9.93           C  
ATOM    677  CD1 LEU A  43       8.372  18.215 -18.927  1.00  9.93           C  
ATOM    678  CD2 LEU A  43       5.882  18.387 -19.045  1.00  9.93           C  
ATOM    679  H   LEU A  43       6.982  15.476 -21.574  1.00  9.93           H  
ATOM    680  HA  LEU A  43       5.123  17.690 -21.573  1.00  9.93           H  
ATOM    681 1HB  LEU A  43       8.150  17.575 -21.478  1.00  9.93           H  
ATOM    682 2HB  LEU A  43       7.223  19.062 -21.277  1.00  9.93           H  
ATOM    683  HG  LEU A  43       7.031  16.645 -19.434  1.00  9.93           H  
ATOM    684 1HD1 LEU A  43       8.315  18.018 -17.861  1.00  9.93           H  
ATOM    685 2HD1 LEU A  43       9.232  17.702 -19.344  1.00  9.93           H  
ATOM    686 3HD1 LEU A  43       8.472  19.285 -19.090  1.00  9.93           H  
ATOM    687 1HD2 LEU A  43       5.819  18.184 -17.975  1.00  9.93           H  
ATOM    688 2HD2 LEU A  43       5.950  19.463 -19.207  1.00  9.93           H  
ATOM    689 3HD2 LEU A  43       4.994  17.997 -19.543  1.00  9.93           H  
ATOM    690  N   ALA A  44       7.054  17.313 -24.232  1.00 11.07           N  
ATOM    691  CA  ALA A  44       7.264  17.722 -25.619  1.00 11.07           C  
ATOM    692  C   ALA A  44       6.018  17.586 -26.495  1.00 11.07           C  
ATOM    693  O   ALA A  44       5.766  18.445 -27.344  1.00 11.07           O  
ATOM    694  CB  ALA A  44       8.382  16.902 -26.235  1.00 11.07           C  
ATOM    695  H   ALA A  44       7.620  16.541 -23.881  1.00 11.07           H  
ATOM    696  HA  ALA A  44       7.552  18.774 -25.610  1.00 11.07           H  
ATOM    697 1HB  ALA A  44       8.562  17.237 -27.254  1.00 11.07           H  
ATOM    698 2HB  ALA A  44       9.289  17.020 -25.645  1.00 11.07           H  
ATOM    699 3HB  ALA A  44       8.091  15.852 -26.243  1.00 11.07           H  
ATOM    700  N   SER A  45       5.248  16.510 -26.301  1.00 13.04           N  
ATOM    701  CA  SER A  45       4.068  16.279 -27.132  1.00 13.04           C  
ATOM    702  C   SER A  45       3.087  15.279 -26.523  1.00 13.04           C  
ATOM    703  O   SER A  45       1.945  15.642 -26.236  1.00 13.04           O  
ATOM    704  OXT SER A  45       3.299  14.082 -26.718  1.00 13.04           O  
ATOM    705  CB  SER A  45       4.497  15.785 -28.502  1.00 13.04           C  
ATOM    706  OG  SER A  45       3.387  15.521 -29.314  1.00 13.04           O  
ATOM    707  H   SER A  45       5.518  15.823 -25.593  1.00 13.04           H  
ATOM    708  HA  SER A  45       3.547  17.230 -27.248  1.00 13.04           H  
ATOM    709 1HB  SER A  45       5.130  16.530 -28.982  1.00 13.04           H  
ATOM    710 2HB  SER A  45       5.091  14.879 -28.386  1.00 13.04           H  
ATOM    711  HG  SER A  45       2.940  16.364 -29.431  1.00 13.04           H  
TER     712
ENDMDL

