REMARK ID 642200 MODEL 1 line_9_sample20
PFRMAT TS
TARGET line_9_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.864   0.787   0.010  1.00  6.65           N  
ATOM      2  CA  GLU A   1       1.933   0.690  -0.977  1.00  6.65           C  
ATOM      3  C   GLU A   1       2.624   2.033  -1.162  1.00  6.65           C  
ATOM      4  O   GLU A   1       1.977   3.063  -1.380  1.00  6.65           O  
ATOM      5  CB  GLU A   1       1.395   0.190  -2.324  1.00  6.65           C  
ATOM      6  CG  GLU A   1       2.477  -0.045  -3.392  1.00  6.65           C  
ATOM      7  CD  GLU A   1       1.925  -0.536  -4.716  1.00  6.65           C  
ATOM      8  OE1 GLU A   1       0.744  -0.776  -4.801  1.00  6.65           O  
ATOM      9  OE2 GLU A   1       2.693  -0.667  -5.641  1.00  6.65           O  
ATOM     10 1H   GLU A   1       0.604  -0.138   0.316  1.00  6.65           H  
ATOM     11 2H   GLU A   1       1.188   1.325   0.801  1.00  6.65           H  
ATOM     12 3H   GLU A   1       0.062   1.243  -0.402  1.00  6.65           H  
ATOM     13  HA  GLU A   1       2.674  -0.023  -0.613  1.00  6.65           H  
ATOM     14 1HB  GLU A   1       0.860  -0.747  -2.177  1.00  6.65           H  
ATOM     15 2HB  GLU A   1       0.685   0.915  -2.722  1.00  6.65           H  
ATOM     16 1HG  GLU A   1       3.021   0.881  -3.562  1.00  6.65           H  
ATOM     17 2HG  GLU A   1       3.186  -0.777  -3.010  1.00  6.65           H  
ATOM     18  N   ASN A   2       3.949   2.031  -1.123  1.00  5.85           N  
ATOM     19  CA  ASN A   2       4.718   3.269  -1.251  1.00  5.85           C  
ATOM     20  C   ASN A   2       4.837   3.717  -2.703  1.00  5.85           C  
ATOM     21  O   ASN A   2       5.907   3.646  -3.307  1.00  5.85           O  
ATOM     22  CB  ASN A   2       6.101   3.109  -0.639  1.00  5.85           C  
ATOM     23  CG  ASN A   2       6.050   2.899   0.850  1.00  5.85           C  
ATOM     24  OD1 ASN A   2       5.261   3.538   1.556  1.00  5.85           O  
ATOM     25  ND2 ASN A   2       6.869   2.008   1.341  1.00  5.85           N  
ATOM     26  H   ASN A   2       4.446   1.162  -0.980  1.00  5.85           H  
ATOM     27  HA  ASN A   2       4.192   4.062  -0.716  1.00  5.85           H  
ATOM     28 1HB  ASN A   2       6.611   2.263  -1.100  1.00  5.85           H  
ATOM     29 2HB  ASN A   2       6.697   4.003  -0.845  1.00  5.85           H  
ATOM     30 1HD2 ASN A   2       6.879   1.824   2.324  1.00  5.85           H  
ATOM     31 2HD2 ASN A   2       7.494   1.513   0.735  1.00  5.85           H  
ATOM     32  N   VAL A   3       3.723   4.168  -3.265  1.00  4.96           N  
ATOM     33  CA  VAL A   3       3.728   4.609  -4.650  1.00  4.96           C  
ATOM     34  C   VAL A   3       4.229   6.033  -4.695  1.00  4.96           C  
ATOM     35  O   VAL A   3       3.550   6.973  -4.277  1.00  4.96           O  
ATOM     36  CB  VAL A   3       2.323   4.564  -5.266  1.00  4.96           C  
ATOM     37  CG1 VAL A   3       2.387   5.080  -6.709  1.00  4.96           C  
ATOM     38  CG2 VAL A   3       1.788   3.146  -5.200  1.00  4.96           C  
ATOM     39  H   VAL A   3       2.874   4.171  -2.701  1.00  4.96           H  
ATOM     40  HA  VAL A   3       4.398   3.970  -5.227  1.00  4.96           H  
ATOM     41  HB  VAL A   3       1.663   5.227  -4.709  1.00  4.96           H  
ATOM     42 1HG1 VAL A   3       1.390   5.068  -7.147  1.00  4.96           H  
ATOM     43 2HG1 VAL A   3       2.771   6.098  -6.712  1.00  4.96           H  
ATOM     44 3HG1 VAL A   3       3.048   4.442  -7.293  1.00  4.96           H  
ATOM     45 1HG2 VAL A   3       0.788   3.107  -5.628  1.00  4.96           H  
ATOM     46 2HG2 VAL A   3       2.445   2.474  -5.756  1.00  4.96           H  
ATOM     47 3HG2 VAL A   3       1.744   2.831  -4.161  1.00  4.96           H  
ATOM     48  N   LEU A   4       5.412   6.219  -5.240  1.00  4.12           N  
ATOM     49  CA  LEU A   4       6.038   7.525  -5.167  1.00  4.12           C  
ATOM     50  C   LEU A   4       5.657   8.406  -6.346  1.00  4.12           C  
ATOM     51  O   LEU A   4       6.469   8.713  -7.213  1.00  4.12           O  
ATOM     52  CB  LEU A   4       7.539   7.330  -5.064  1.00  4.12           C  
ATOM     53  CG  LEU A   4       7.957   6.430  -3.872  1.00  4.12           C  
ATOM     54  CD1 LEU A   4       9.481   6.325  -3.797  1.00  4.12           C  
ATOM     55  CD2 LEU A   4       7.327   6.949  -2.598  1.00  4.12           C  
ATOM     56  H   LEU A   4       5.916   5.432  -5.625  1.00  4.12           H  
ATOM     57  HA  LEU A   4       5.701   8.020  -4.258  1.00  4.12           H  
ATOM     58 1HB  LEU A   4       7.905   6.875  -5.983  1.00  4.12           H  
ATOM     59 2HB  LEU A   4       7.988   8.283  -4.956  1.00  4.12           H  
ATOM     60  HG  LEU A   4       7.585   5.422  -4.047  1.00  4.12           H  
ATOM     61 1HD1 LEU A   4       9.762   5.663  -2.971  1.00  4.12           H  
ATOM     62 2HD1 LEU A   4       9.867   5.917  -4.728  1.00  4.12           H  
ATOM     63 3HD1 LEU A   4       9.916   7.291  -3.630  1.00  4.12           H  
ATOM     64 1HD2 LEU A   4       7.597   6.289  -1.780  1.00  4.12           H  
ATOM     65 2HD2 LEU A   4       7.663   7.933  -2.392  1.00  4.12           H  
ATOM     66 3HD2 LEU A   4       6.243   6.961  -2.704  1.00  4.12           H  
ATOM     67  N   LYS A   5       4.390   8.782  -6.370  1.00  3.42           N  
ATOM     68  CA  LYS A   5       3.827   9.576  -7.456  1.00  3.42           C  
ATOM     69  C   LYS A   5       4.071  11.078  -7.361  1.00  3.42           C  
ATOM     70  O   LYS A   5       3.850  11.688  -6.313  1.00  3.42           O  
ATOM     71  CB  LYS A   5       2.326   9.326  -7.584  1.00  3.42           C  
ATOM     72  CG  LYS A   5       1.711  10.117  -8.712  1.00  3.42           C  
ATOM     73  CD  LYS A   5       0.273   9.829  -8.942  1.00  3.42           C  
ATOM     74  CE  LYS A   5      -0.207  10.646 -10.131  1.00  3.42           C  
ATOM     75  NZ  LYS A   5      -0.183  12.134  -9.865  1.00  3.42           N  
ATOM     76  H   LYS A   5       3.810   8.461  -5.592  1.00  3.42           H  
ATOM     77  HA  LYS A   5       4.306   9.248  -8.368  1.00  3.42           H  
ATOM     78 1HB  LYS A   5       2.140   8.271  -7.768  1.00  3.42           H  
ATOM     79 2HB  LYS A   5       1.823   9.597  -6.655  1.00  3.42           H  
ATOM     80 1HG  LYS A   5       1.768  11.159  -8.452  1.00  3.42           H  
ATOM     81 2HG  LYS A   5       2.263   9.968  -9.633  1.00  3.42           H  
ATOM     82 1HD  LYS A   5       0.133   8.769  -9.148  1.00  3.42           H  
ATOM     83 2HD  LYS A   5      -0.305  10.099  -8.059  1.00  3.42           H  
ATOM     84 1HE  LYS A   5       0.442  10.435 -10.980  1.00  3.42           H  
ATOM     85 2HE  LYS A   5      -1.224  10.349 -10.382  1.00  3.42           H  
ATOM     86 1HZ  LYS A   5      -0.515  12.599 -10.703  1.00  3.42           H  
ATOM     87 2HZ  LYS A   5      -0.793  12.346  -9.098  1.00  3.42           H  
ATOM     88 3HZ  LYS A   5       0.783  12.494  -9.630  1.00  3.42           H  
ATOM     89  N   CYS A   6       4.489  11.680  -8.477  1.00  2.91           N  
ATOM     90  CA  CYS A   6       4.690  13.120  -8.550  1.00  2.91           C  
ATOM     91  C   CYS A   6       3.356  13.851  -8.388  1.00  2.91           C  
ATOM     92  O   CYS A   6       2.352  13.436  -8.977  1.00  2.91           O  
ATOM     93  CB  CYS A   6       5.307  13.515  -9.894  1.00  2.91           C  
ATOM     94  SG  CYS A   6       6.965  12.875 -10.171  1.00  2.91           S  
ATOM     95  H   CYS A   6       4.676  11.115  -9.295  1.00  2.91           H  
ATOM     96  HA  CYS A   6       5.376  13.396  -7.752  1.00  2.91           H  
ATOM     97 1HB  CYS A   6       4.669  13.154 -10.699  1.00  2.91           H  
ATOM     98 2HB  CYS A   6       5.346  14.600  -9.976  1.00  2.91           H  
ATOM     99  N   PRO A   7       3.307  14.965  -7.620  1.00  2.55           N  
ATOM    100  CA  PRO A   7       2.127  15.785  -7.351  1.00  2.55           C  
ATOM    101  C   PRO A   7       1.554  16.474  -8.595  1.00  2.55           C  
ATOM    102  O   PRO A   7       0.399  16.900  -8.597  1.00  2.55           O  
ATOM    103  CB  PRO A   7       2.658  16.816  -6.344  1.00  2.55           C  
ATOM    104  CG  PRO A   7       4.143  16.885  -6.595  1.00  2.55           C  
ATOM    105  CD  PRO A   7       4.543  15.484  -6.987  1.00  2.55           C  
ATOM    106  HA  PRO A   7       1.360  15.152  -6.882  1.00  2.55           H  
ATOM    107 1HB  PRO A   7       2.157  17.783  -6.504  1.00  2.55           H  
ATOM    108 2HB  PRO A   7       2.415  16.495  -5.321  1.00  2.55           H  
ATOM    109 1HG  PRO A   7       4.354  17.621  -7.387  1.00  2.55           H  
ATOM    110 2HG  PRO A   7       4.662  17.238  -5.690  1.00  2.55           H  
ATOM    111 1HD  PRO A   7       5.370  15.566  -7.705  1.00  2.55           H  
ATOM    112 2HD  PRO A   7       4.806  14.886  -6.094  1.00  2.55           H  
ATOM    113  N   THR A   8       2.359  16.590  -9.646  1.00  2.32           N  
ATOM    114  CA  THR A   8       1.925  17.220 -10.882  1.00  2.32           C  
ATOM    115  C   THR A   8       0.788  16.397 -11.525  1.00  2.32           C  
ATOM    116  O   THR A   8       0.984  15.216 -11.816  1.00  2.32           O  
ATOM    117  CB  THR A   8       3.137  17.342 -11.823  1.00  2.32           C  
ATOM    118  OG1 THR A   8       4.131  18.171 -11.207  1.00  2.32           O  
ATOM    119  CG2 THR A   8       2.782  17.864 -13.213  1.00  2.32           C  
ATOM    120  H   THR A   8       3.298  16.228  -9.593  1.00  2.32           H  
ATOM    121  HA  THR A   8       1.593  18.218 -10.622  1.00  2.32           H  
ATOM    122  HB  THR A   8       3.557  16.364 -11.921  1.00  2.32           H  
ATOM    123  HG1 THR A   8       3.755  19.037 -11.030  1.00  2.32           H  
ATOM    124 1HG2 THR A   8       3.678  17.896 -13.828  1.00  2.32           H  
ATOM    125 2HG2 THR A   8       2.063  17.204 -13.672  1.00  2.32           H  
ATOM    126 3HG2 THR A   8       2.368  18.864 -13.144  1.00  2.32           H  
ATOM    127  N   PRO A   9      -0.378  17.005 -11.847  1.00  2.17           N  
ATOM    128  CA  PRO A   9      -1.578  16.352 -12.364  1.00  2.17           C  
ATOM    129  C   PRO A   9      -1.401  15.670 -13.714  1.00  2.17           C  
ATOM    130  O   PRO A   9      -2.181  14.793 -14.078  1.00  2.17           O  
ATOM    131  CB  PRO A   9      -2.578  17.512 -12.465  1.00  2.17           C  
ATOM    132  CG  PRO A   9      -1.733  18.755 -12.569  1.00  2.17           C  
ATOM    133  CD  PRO A   9      -0.521  18.474 -11.719  1.00  2.17           C  
ATOM    134  HA  PRO A   9      -1.923  15.621 -11.617  1.00  2.17           H  
ATOM    135 1HB  PRO A   9      -3.226  17.367 -13.342  1.00  2.17           H  
ATOM    136 2HB  PRO A   9      -3.232  17.518 -11.581  1.00  2.17           H  
ATOM    137 1HG  PRO A   9      -1.474  18.950 -13.623  1.00  2.17           H  
ATOM    138 2HG  PRO A   9      -2.303  19.629 -12.217  1.00  2.17           H  
ATOM    139 1HD  PRO A   9       0.311  19.016 -12.163  1.00  2.17           H  
ATOM    140 2HD  PRO A   9      -0.702  18.752 -10.666  1.00  2.17           H  
ATOM    141  N   GLY A  10      -0.383  16.072 -14.462  1.00  2.07           N  
ATOM    142  CA  GLY A  10      -0.127  15.486 -15.768  1.00  2.07           C  
ATOM    143  C   GLY A  10       0.788  14.263 -15.708  1.00  2.07           C  
ATOM    144  O   GLY A  10       1.121  13.690 -16.746  1.00  2.07           O  
ATOM    145  H   GLY A  10       0.231  16.797 -14.130  1.00  2.07           H  
ATOM    146 1HA  GLY A  10      -1.076  15.207 -16.228  1.00  2.07           H  
ATOM    147 2HA  GLY A  10       0.324  16.241 -16.409  1.00  2.07           H  
ATOM    148  N   CYS A  11       1.213  13.869 -14.508  1.00  1.97           N  
ATOM    149  CA  CYS A  11       2.146  12.760 -14.375  1.00  1.97           C  
ATOM    150  C   CYS A  11       1.563  11.406 -14.020  1.00  1.97           C  
ATOM    151  O   CYS A  11       0.498  11.277 -13.412  1.00  1.97           O  
ATOM    152  CB  CYS A  11       3.208  13.080 -13.345  1.00  1.97           C  
ATOM    153  SG  CYS A  11       4.241  14.435 -13.809  1.00  1.97           S  
ATOM    154  H   CYS A  11       0.914  14.359 -13.664  1.00  1.97           H  
ATOM    155  HA  CYS A  11       2.648  12.646 -15.326  1.00  1.97           H  
ATOM    156 1HB  CYS A  11       2.736  13.322 -12.390  1.00  1.97           H  
ATOM    157 2HB  CYS A  11       3.843  12.207 -13.187  1.00  1.97           H  
ATOM    158  HG  CYS A  11       4.456  14.016 -15.057  1.00  1.97           H  
ATOM    159  N   THR A  12       2.340  10.392 -14.367  1.00  1.88           N  
ATOM    160  CA  THR A  12       2.114   9.006 -14.008  1.00  1.88           C  
ATOM    161  C   THR A  12       3.210   8.681 -13.003  1.00  1.88           C  
ATOM    162  O   THR A  12       4.364   9.053 -13.215  1.00  1.88           O  
ATOM    163  CB  THR A  12       2.189   8.068 -15.234  1.00  1.88           C  
ATOM    164  OG1 THR A  12       1.188   8.443 -16.186  1.00  1.88           O  
ATOM    165  CG2 THR A  12       1.947   6.621 -14.823  1.00  1.88           C  
ATOM    166  H   THR A  12       3.171  10.605 -14.900  1.00  1.88           H  
ATOM    167  HA  THR A  12       1.143   8.898 -13.523  1.00  1.88           H  
ATOM    168  HB  THR A  12       3.174   8.152 -15.696  1.00  1.88           H  
ATOM    169  HG1 THR A  12       1.188   7.812 -16.913  1.00  1.88           H  
ATOM    170 1HG2 THR A  12       2.003   5.979 -15.703  1.00  1.88           H  
ATOM    171 2HG2 THR A  12       2.685   6.312 -14.121  1.00  1.88           H  
ATOM    172 3HG2 THR A  12       0.961   6.530 -14.372  1.00  1.88           H  
ATOM    173  N   GLY A  13       2.871   8.011 -11.901  1.00  1.81           N  
ATOM    174  CA  GLY A  13       3.852   7.704 -10.847  1.00  1.81           C  
ATOM    175  C   GLY A  13       5.071   6.929 -11.341  1.00  1.81           C  
ATOM    176  O   GLY A  13       6.169   7.048 -10.795  1.00  1.81           O  
ATOM    177  H   GLY A  13       1.909   7.721 -11.786  1.00  1.81           H  
ATOM    178 1HA  GLY A  13       4.197   8.643 -10.430  1.00  1.81           H  
ATOM    179 2HA  GLY A  13       3.365   7.151 -10.043  1.00  1.81           H  
ATOM    180  N   GLN A  14       4.893   6.205 -12.435  1.00  1.80           N  
ATOM    181  CA  GLN A  14       5.931   5.415 -13.073  1.00  1.80           C  
ATOM    182  C   GLN A  14       7.087   6.295 -13.545  1.00  1.80           C  
ATOM    183  O   GLN A  14       8.196   5.805 -13.764  1.00  1.80           O  
ATOM    184  CB  GLN A  14       5.355   4.694 -14.291  1.00  1.80           C  
ATOM    185  CG  GLN A  14       4.347   3.610 -13.967  1.00  1.80           C  
ATOM    186  CD  GLN A  14       3.748   2.988 -15.219  1.00  1.80           C  
ATOM    187  OE1 GLN A  14       3.732   3.601 -16.294  1.00  1.80           O  
ATOM    188  NE2 GLN A  14       3.252   1.762 -15.090  1.00  1.80           N  
ATOM    189  H   GLN A  14       3.968   6.183 -12.826  1.00  1.80           H  
ATOM    190  HA  GLN A  14       6.315   4.690 -12.356  1.00  1.80           H  
ATOM    191 1HB  GLN A  14       4.878   5.420 -14.947  1.00  1.80           H  
ATOM    192 2HB  GLN A  14       6.168   4.238 -14.854  1.00  1.80           H  
ATOM    193 1HG  GLN A  14       4.845   2.825 -13.400  1.00  1.80           H  
ATOM    194 2HG  GLN A  14       3.540   4.041 -13.377  1.00  1.80           H  
ATOM    195 1HE2 GLN A  14       2.846   1.300 -15.879  1.00  1.80           H  
ATOM    196 2HE2 GLN A  14       3.285   1.299 -14.203  1.00  1.80           H  
ATOM    197  N   GLY A  15       6.814   7.585 -13.753  1.00  1.89           N  
ATOM    198  CA  GLY A  15       7.813   8.513 -14.232  1.00  1.89           C  
ATOM    199  C   GLY A  15       8.713   9.102 -13.141  1.00  1.89           C  
ATOM    200  O   GLY A  15       9.652   9.818 -13.467  1.00  1.89           O  
ATOM    201  H   GLY A  15       5.889   7.952 -13.543  1.00  1.89           H  
ATOM    202 1HA  GLY A  15       8.432   8.015 -14.978  1.00  1.89           H  
ATOM    203 2HA  GLY A  15       7.305   9.329 -14.746  1.00  1.89           H  
ATOM    204  N   HIS A  16       8.476   8.828 -11.857  1.00  2.12           N  
ATOM    205  CA  HIS A  16       9.368   9.458 -10.874  1.00  2.12           C  
ATOM    206  C   HIS A  16      10.736   8.803 -10.933  1.00  2.12           C  
ATOM    207  O   HIS A  16      10.842   7.582 -11.027  1.00  2.12           O  
ATOM    208  CB  HIS A  16       8.819   9.451  -9.430  1.00  2.12           C  
ATOM    209  CG  HIS A  16       9.716  10.285  -8.471  1.00  2.12           C  
ATOM    210  ND1 HIS A  16       9.911  11.623  -8.633  1.00  2.12           N  
ATOM    211  CD2 HIS A  16      10.426   9.943  -7.378  1.00  2.12           C  
ATOM    212  CE1 HIS A  16      10.747  12.078  -7.704  1.00  2.12           C  
ATOM    213  NE2 HIS A  16      11.109  11.088  -6.937  1.00  2.12           N  
ATOM    214  H   HIS A  16       7.709   8.218 -11.564  1.00  2.12           H  
ATOM    215  HA  HIS A  16       9.512  10.505 -11.137  1.00  2.12           H  
ATOM    216 1HB  HIS A  16       7.806   9.861  -9.412  1.00  2.12           H  
ATOM    217 2HB  HIS A  16       8.764   8.426  -9.058  1.00  2.12           H  
ATOM    218  HD1 HIS A  16       9.481  12.179  -9.347  1.00  2.12           H  
ATOM    219  HD2 HIS A  16      10.550   9.003  -6.871  1.00  2.12           H  
ATOM    220  HE1 HIS A  16      11.048  13.118  -7.669  1.00  2.12           H  
ATOM    221  N   VAL A  17      11.794   9.609 -10.849  1.00  2.52           N  
ATOM    222  CA  VAL A  17      13.154   9.066 -10.876  1.00  2.52           C  
ATOM    223  C   VAL A  17      13.428   8.040  -9.769  1.00  2.52           C  
ATOM    224  O   VAL A  17      14.051   7.013 -10.030  1.00  2.52           O  
ATOM    225  CB  VAL A  17      14.177  10.200 -10.791  1.00  2.52           C  
ATOM    226  CG1 VAL A  17      15.566   9.630 -10.586  1.00  2.52           C  
ATOM    227  CG2 VAL A  17      14.111  11.015 -12.080  1.00  2.52           C  
ATOM    228  H   VAL A  17      11.646  10.623 -10.818  1.00  2.52           H  
ATOM    229  HA  VAL A  17      13.290   8.568 -11.836  1.00  2.52           H  
ATOM    230  HB  VAL A  17      13.945  10.833  -9.943  1.00  2.52           H  
ATOM    231 1HG1 VAL A  17      16.287  10.445 -10.522  1.00  2.52           H  
ATOM    232 2HG1 VAL A  17      15.588   9.050  -9.658  1.00  2.52           H  
ATOM    233 3HG1 VAL A  17      15.820   8.983 -11.424  1.00  2.52           H  
ATOM    234 1HG2 VAL A  17      14.828  11.827 -12.036  1.00  2.52           H  
ATOM    235 2HG2 VAL A  17      14.342  10.373 -12.928  1.00  2.52           H  
ATOM    236 3HG2 VAL A  17      13.108  11.425 -12.200  1.00  2.52           H  
ATOM    237  N   ASN A  18      12.944   8.327  -8.558  1.00  3.12           N  
ATOM    238  CA  ASN A  18      13.040   7.473  -7.358  1.00  3.12           C  
ATOM    239  C   ASN A  18      14.392   7.410  -6.667  1.00  3.12           C  
ATOM    240  O   ASN A  18      15.418   7.057  -7.250  1.00  3.12           O  
ATOM    241  CB  ASN A  18      12.573   6.051  -7.642  1.00  3.12           C  
ATOM    242  CG  ASN A  18      11.121   5.961  -8.001  1.00  3.12           C  
ATOM    243  OD1 ASN A  18      10.232   6.440  -7.292  1.00  3.12           O  
ATOM    244  ND2 ASN A  18      10.861   5.345  -9.114  1.00  3.12           N  
ATOM    245  H   ASN A  18      12.461   9.208  -8.465  1.00  3.12           H  
ATOM    246  HA  ASN A  18      12.371   7.879  -6.608  1.00  3.12           H  
ATOM    247 1HB  ASN A  18      13.166   5.571  -8.404  1.00  3.12           H  
ATOM    248 2HB  ASN A  18      12.722   5.469  -6.732  1.00  3.12           H  
ATOM    249 1HD2 ASN A  18       9.916   5.256  -9.433  1.00  3.12           H  
ATOM    250 2HD2 ASN A  18      11.609   4.983  -9.671  1.00  3.12           H  
ATOM    251  N   SER A  19      14.355   7.737  -5.381  1.00  3.85           N  
ATOM    252  CA  SER A  19      15.490   7.635  -4.482  1.00  3.85           C  
ATOM    253  C   SER A  19      15.369   6.287  -3.784  1.00  3.85           C  
ATOM    254  O   SER A  19      14.275   5.731  -3.726  1.00  3.85           O  
ATOM    255  CB  SER A  19      15.419   8.736  -3.447  1.00  3.85           C  
ATOM    256  OG  SER A  19      15.455  10.005  -4.050  1.00  3.85           O  
ATOM    257  H   SER A  19      13.468   8.060  -4.990  1.00  3.85           H  
ATOM    258  HA  SER A  19      16.421   7.679  -5.047  1.00  3.85           H  
ATOM    259 1HB  SER A  19      14.494   8.629  -2.872  1.00  3.85           H  
ATOM    260 2HB  SER A  19      16.247   8.635  -2.749  1.00  3.85           H  
ATOM    261  HG  SER A  19      16.295  10.045  -4.524  1.00  3.85           H  
ATOM    262  N   ASN A  20      16.434   5.777  -3.169  1.00  4.58           N  
ATOM    263  CA  ASN A  20      16.299   4.503  -2.440  1.00  4.58           C  
ATOM    264  C   ASN A  20      15.732   4.729  -1.031  1.00  4.58           C  
ATOM    265  O   ASN A  20      16.399   4.489  -0.017  1.00  4.58           O  
ATOM    266  CB  ASN A  20      17.634   3.790  -2.381  1.00  4.58           C  
ATOM    267  CG  ASN A  20      18.105   3.349  -3.746  1.00  4.58           C  
ATOM    268  OD1 ASN A  20      17.316   2.854  -4.559  1.00  4.58           O  
ATOM    269  ND2 ASN A  20      19.373   3.526  -4.013  1.00  4.58           N  
ATOM    270  H   ASN A  20      17.326   6.246  -3.217  1.00  4.58           H  
ATOM    271  HA  ASN A  20      15.591   3.868  -2.975  1.00  4.58           H  
ATOM    272 1HB  ASN A  20      18.383   4.452  -1.944  1.00  4.58           H  
ATOM    273 2HB  ASN A  20      17.552   2.916  -1.735  1.00  4.58           H  
ATOM    274 1HD2 ASN A  20      19.738   3.254  -4.904  1.00  4.58           H  
ATOM    275 2HD2 ASN A  20      19.978   3.930  -3.328  1.00  4.58           H  
ATOM    276  N   ARG A  21      14.500   5.233  -1.012  1.00  5.10           N  
ATOM    277  CA  ARG A  21      13.747   5.640   0.168  1.00  5.10           C  
ATOM    278  C   ARG A  21      12.265   5.307   0.007  1.00  5.10           C  
ATOM    279  O   ARG A  21      11.819   4.906  -1.063  1.00  5.10           O  
ATOM    280  CB  ARG A  21      13.905   7.142   0.430  1.00  5.10           C  
ATOM    281  CG  ARG A  21      15.335   7.625   0.751  1.00  5.10           C  
ATOM    282  CD  ARG A  21      15.773   7.133   2.100  1.00  5.10           C  
ATOM    283  NE  ARG A  21      17.067   7.668   2.513  1.00  5.10           N  
ATOM    284  CZ  ARG A  21      18.271   7.117   2.229  1.00  5.10           C  
ATOM    285  NH1 ARG A  21      18.364   6.015   1.515  1.00  5.10           N  
ATOM    286  NH2 ARG A  21      19.378   7.689   2.680  1.00  5.10           N  
ATOM    287  H   ARG A  21      14.068   5.359  -1.926  1.00  5.10           H  
ATOM    288  HA  ARG A  21      14.132   5.095   1.030  1.00  5.10           H  
ATOM    289 1HB  ARG A  21      13.566   7.698  -0.451  1.00  5.10           H  
ATOM    290 2HB  ARG A  21      13.271   7.442   1.262  1.00  5.10           H  
ATOM    291 1HG  ARG A  21      16.039   7.284   0.002  1.00  5.10           H  
ATOM    292 2HG  ARG A  21      15.341   8.716   0.771  1.00  5.10           H  
ATOM    293 1HD  ARG A  21      15.034   7.424   2.844  1.00  5.10           H  
ATOM    294 2HD  ARG A  21      15.850   6.045   2.077  1.00  5.10           H  
ATOM    295  HE  ARG A  21      17.061   8.508   3.070  1.00  5.10           H  
ATOM    296 1HH1 ARG A  21      17.527   5.541   1.142  1.00  5.10           H  
ATOM    297 2HH1 ARG A  21      19.271   5.622   1.321  1.00  5.10           H  
ATOM    298 1HH2 ARG A  21      19.324   8.530   3.234  1.00  5.10           H  
ATOM    299 2HH2 ARG A  21      20.276   7.279   2.471  1.00  5.10           H  
ATOM    300  N   ASN A  22      11.479   5.506   1.067  1.00  5.25           N  
ATOM    301  CA  ASN A  22      10.029   5.305   0.965  1.00  5.25           C  
ATOM    302  C   ASN A  22       9.324   6.626   0.626  1.00  5.25           C  
ATOM    303  O   ASN A  22       8.095   6.714   0.628  1.00  5.25           O  
ATOM    304  CB  ASN A  22       9.471   4.715   2.243  1.00  5.25           C  
ATOM    305  CG  ASN A  22       9.905   3.291   2.460  1.00  5.25           C  
ATOM    306  OD1 ASN A  22       9.997   2.501   1.512  1.00  5.25           O  
ATOM    307  ND2 ASN A  22      10.176   2.944   3.692  1.00  5.25           N  
ATOM    308  H   ASN A  22      11.876   5.805   1.947  1.00  5.25           H  
ATOM    309  HA  ASN A  22       9.824   4.611   0.147  1.00  5.25           H  
ATOM    310 1HB  ASN A  22       9.792   5.319   3.093  1.00  5.25           H  
ATOM    311 2HB  ASN A  22       8.381   4.750   2.210  1.00  5.25           H  
ATOM    312 1HD2 ASN A  22      10.470   2.009   3.896  1.00  5.25           H  
ATOM    313 2HD2 ASN A  22      10.088   3.611   4.431  1.00  5.25           H  
ATOM    314  N   THR A  23      10.124   7.655   0.358  1.00  5.02           N  
ATOM    315  CA  THR A  23       9.640   8.962  -0.055  1.00  5.02           C  
ATOM    316  C   THR A  23      10.362   9.423  -1.308  1.00  5.02           C  
ATOM    317  O   THR A  23      11.585   9.544  -1.319  1.00  5.02           O  
ATOM    318  CB  THR A  23       9.831  10.025   1.036  1.00  5.02           C  
ATOM    319  OG1 THR A  23       9.126   9.637   2.222  1.00  5.02           O  
ATOM    320  CG2 THR A  23       9.309  11.371   0.538  1.00  5.02           C  
ATOM    321  H   THR A  23      11.116   7.501   0.396  1.00  5.02           H  
ATOM    322  HA  THR A  23       8.576   8.889  -0.286  1.00  5.02           H  
ATOM    323  HB  THR A  23      10.892  10.118   1.270  1.00  5.02           H  
ATOM    324  HG1 THR A  23       8.221   9.394   1.991  1.00  5.02           H  
ATOM    325 1HG2 THR A  23       9.448  12.124   1.310  1.00  5.02           H  
ATOM    326 2HG2 THR A  23       9.851  11.669  -0.355  1.00  5.02           H  
ATOM    327 3HG2 THR A  23       8.248  11.283   0.302  1.00  5.02           H  
ATOM    328  N   HIS A  24       9.590   9.709  -2.338  1.00  4.54           N  
ATOM    329  CA  HIS A  24      10.027  10.199  -3.643  1.00  4.54           C  
ATOM    330  C   HIS A  24      11.555   9.973  -3.946  1.00  4.54           C  
ATOM    331  O   HIS A  24      11.886   8.843  -4.324  1.00  4.54           O  
ATOM    332  CB  HIS A  24       9.418  11.580  -3.816  1.00  4.54           C  
ATOM    333  CG  HIS A  24       7.956  11.523  -3.892  1.00  4.54           C  
ATOM    334  ND1 HIS A  24       7.162  11.406  -2.765  1.00  4.54           N  
ATOM    335  CD2 HIS A  24       7.111  11.584  -4.942  1.00  4.54           C  
ATOM    336  CE1 HIS A  24       5.897  11.396  -3.126  1.00  4.54           C  
ATOM    337  NE2 HIS A  24       5.841  11.510  -4.434  1.00  4.54           N  
ATOM    338  H   HIS A  24       8.599   9.577  -2.205  1.00  4.54           H  
ATOM    339  HA  HIS A  24       9.533   9.616  -4.403  1.00  4.54           H  
ATOM    340 1HB  HIS A  24       9.622  12.189  -2.943  1.00  4.54           H  
ATOM    341 2HB  HIS A  24       9.783  12.067  -4.714  1.00  4.54           H  
ATOM    342  HD2 HIS A  24       7.382  11.683  -5.999  1.00  4.54           H  
ATOM    343  HE1 HIS A  24       5.042  11.316  -2.459  1.00  4.54           H  
ATOM    344  HE2 HIS A  24       4.988  11.545  -4.995  1.00  4.54           H  
ATOM    345  N   ARG A  25      12.513  10.941  -3.803  1.00  3.94           N  
ATOM    346  CA  ARG A  25      12.452  12.364  -3.417  1.00  3.94           C  
ATOM    347  C   ARG A  25      13.366  13.162  -4.315  1.00  3.94           C  
ATOM    348  O   ARG A  25      14.046  14.078  -3.854  1.00  3.94           O  
ATOM    349  CB  ARG A  25      12.821  12.579  -1.955  1.00  3.94           C  
ATOM    350  CG  ARG A  25      14.207  12.120  -1.556  1.00  3.94           C  
ATOM    351  CD  ARG A  25      14.459  12.335  -0.102  1.00  3.94           C  
ATOM    352  NE  ARG A  25      15.796  11.905   0.291  1.00  3.94           N  
ATOM    353  CZ  ARG A  25      16.306  12.022   1.533  1.00  3.94           C  
ATOM    354  NH1 ARG A  25      15.583  12.556   2.495  1.00  3.94           N  
ATOM    355  NH2 ARG A  25      17.536  11.608   1.784  1.00  3.94           N  
ATOM    356  H   ARG A  25      13.470  10.628  -3.985  1.00  3.94           H  
ATOM    357  HA  ARG A  25      11.509  12.806  -3.583  1.00  3.94           H  
ATOM    358 1HB  ARG A  25      12.749  13.638  -1.719  1.00  3.94           H  
ATOM    359 2HB  ARG A  25      12.110  12.059  -1.323  1.00  3.94           H  
ATOM    360 1HG  ARG A  25      14.289  11.050  -1.754  1.00  3.94           H  
ATOM    361 2HG  ARG A  25      14.960  12.654  -2.135  1.00  3.94           H  
ATOM    362 1HD  ARG A  25      14.356  13.392   0.134  1.00  3.94           H  
ATOM    363 2HD  ARG A  25      13.733  11.760   0.474  1.00  3.94           H  
ATOM    364  HE  ARG A  25      16.383  11.493  -0.421  1.00  3.94           H  
ATOM    365 1HH1 ARG A  25      14.644  12.877   2.302  1.00  3.94           H  
ATOM    366 2HH1 ARG A  25      15.966  12.647   3.425  1.00  3.94           H  
ATOM    367 1HH2 ARG A  25      18.094  11.205   1.043  1.00  3.94           H  
ATOM    368 2HH2 ARG A  25      17.921  11.706   2.712  1.00  3.94           H  
ATOM    369  N   SER A  26      13.445  12.784  -5.589  1.00  3.36           N  
ATOM    370  CA  SER A  26      14.356  13.520  -6.459  1.00  3.36           C  
ATOM    371  C   SER A  26      13.881  14.936  -6.716  1.00  3.36           C  
ATOM    372  O   SER A  26      12.710  15.169  -7.021  1.00  3.36           O  
ATOM    373  CB  SER A  26      14.563  12.863  -7.802  1.00  3.36           C  
ATOM    374  OG  SER A  26      15.419  13.682  -8.594  1.00  3.36           O  
ATOM    375  H   SER A  26      12.826  12.045  -5.952  1.00  3.36           H  
ATOM    376  HA  SER A  26      15.324  13.577  -5.959  1.00  3.36           H  
ATOM    377 1HB  SER A  26      14.999  11.872  -7.677  1.00  3.36           H  
ATOM    378 2HB  SER A  26      13.604  12.745  -8.303  1.00  3.36           H  
ATOM    379  HG  SER A  26      15.336  13.383  -9.505  1.00  3.36           H  
ATOM    380  N   LEU A  27      14.825  15.865  -6.746  1.00  2.85           N  
ATOM    381  CA  LEU A  27      14.539  17.260  -7.065  1.00  2.85           C  
ATOM    382  C   LEU A  27      14.063  17.408  -8.508  1.00  2.85           C  
ATOM    383  O   LEU A  27      13.439  18.407  -8.869  1.00  2.85           O  
ATOM    384  CB  LEU A  27      15.784  18.120  -6.844  1.00  2.85           C  
ATOM    385  CG  LEU A  27      16.240  18.249  -5.388  1.00  2.85           C  
ATOM    386  CD1 LEU A  27      17.555  19.014  -5.334  1.00  2.85           C  
ATOM    387  CD2 LEU A  27      15.160  18.959  -4.588  1.00  2.85           C  
ATOM    388  H   LEU A  27      15.768  15.598  -6.505  1.00  2.85           H  
ATOM    389  HA  LEU A  27      13.747  17.608  -6.402  1.00  2.85           H  
ATOM    390 1HB  LEU A  27      16.607  17.698  -7.418  1.00  2.85           H  
ATOM    391 2HB  LEU A  27      15.582  19.123  -7.221  1.00  2.85           H  
ATOM    392  HG  LEU A  27      16.406  17.255  -4.968  1.00  2.85           H  
ATOM    393 1HD1 LEU A  27      17.884  19.099  -4.298  1.00  2.85           H  
ATOM    394 2HD1 LEU A  27      18.311  18.482  -5.912  1.00  2.85           H  
ATOM    395 3HD1 LEU A  27      17.413  20.010  -5.752  1.00  2.85           H  
ATOM    396 1HD2 LEU A  27      15.477  19.047  -3.549  1.00  2.85           H  
ATOM    397 2HD2 LEU A  27      14.995  19.953  -5.004  1.00  2.85           H  
ATOM    398 3HD2 LEU A  27      14.234  18.384  -4.638  1.00  2.85           H  
ATOM    399  N   SER A  28      14.402  16.421  -9.343  1.00  2.46           N  
ATOM    400  CA  SER A  28      14.034  16.423 -10.749  1.00  2.46           C  
ATOM    401  C   SER A  28      12.595  15.951 -10.987  1.00  2.46           C  
ATOM    402  O   SER A  28      12.100  16.036 -12.109  1.00  2.46           O  
ATOM    403  CB  SER A  28      15.005  15.559 -11.539  1.00  2.46           C  
ATOM    404  OG  SER A  28      14.887  14.208 -11.196  1.00  2.46           O  
ATOM    405  H   SER A  28      14.897  15.611  -8.980  1.00  2.46           H  
ATOM    406  HA  SER A  28      14.115  17.446 -11.116  1.00  2.46           H  
ATOM    407 1HB  SER A  28      14.817  15.682 -12.604  1.00  2.46           H  
ATOM    408 2HB  SER A  28      16.022  15.896 -11.343  1.00  2.46           H  
ATOM    409  HG  SER A  28      14.916  14.192 -10.247  1.00  2.46           H  
ATOM    410  N   GLY A  29      11.934  15.414  -9.953  1.00  2.16           N  
ATOM    411  CA  GLY A  29      10.573  14.910 -10.100  1.00  2.16           C  
ATOM    412  C   GLY A  29      10.463  13.855 -11.195  1.00  2.16           C  
ATOM    413  O   GLY A  29      11.272  12.921 -11.284  1.00  2.16           O  
ATOM    414  H   GLY A  29      12.362  15.379  -9.029  1.00  2.16           H  
ATOM    415 1HA  GLY A  29      10.215  14.519  -9.156  1.00  2.16           H  
ATOM    416 2HA  GLY A  29       9.918  15.744 -10.347  1.00  2.16           H  
ATOM    417  N   CYS A  30       9.394  13.980 -11.970  1.00  1.96           N  
ATOM    418  CA  CYS A  30       9.126  13.142 -13.122  1.00  1.96           C  
ATOM    419  C   CYS A  30       9.607  13.906 -14.364  1.00  1.96           C  
ATOM    420  O   CYS A  30       9.330  15.105 -14.445  1.00  1.96           O  
ATOM    421  CB  CYS A  30       7.624  12.848 -13.266  1.00  1.96           C  
ATOM    422  SG  CYS A  30       6.835  11.832 -11.935  1.00  1.96           S  
ATOM    423  H   CYS A  30       8.761  14.742 -11.779  1.00  1.96           H  
ATOM    424  HA  CYS A  30       9.653  12.209 -12.991  1.00  1.96           H  
ATOM    425 1HB  CYS A  30       7.091  13.787 -13.319  1.00  1.96           H  
ATOM    426 2HB  CYS A  30       7.456  12.327 -14.207  1.00  1.96           H  
ATOM    427  N   PRO A  31      10.230  13.273 -15.381  1.00  1.84           N  
ATOM    428  CA  PRO A  31      10.603  13.891 -16.649  1.00  1.84           C  
ATOM    429  C   PRO A  31       9.389  14.528 -17.317  1.00  1.84           C  
ATOM    430  O   PRO A  31       9.515  15.492 -18.073  1.00  1.84           O  
ATOM    431  CB  PRO A  31      11.117  12.699 -17.461  1.00  1.84           C  
ATOM    432  CG  PRO A  31      11.608  11.726 -16.421  1.00  1.84           C  
ATOM    433  CD  PRO A  31      10.646  11.876 -15.264  1.00  1.84           C  
ATOM    434  HA  PRO A  31      11.395  14.630 -16.474  1.00  1.84           H  
ATOM    435 1HB  PRO A  31      10.307  12.286 -18.081  1.00  1.84           H  
ATOM    436 2HB  PRO A  31      11.911  13.029 -18.147  1.00  1.84           H  
ATOM    437 1HG  PRO A  31      11.618  10.704 -16.831  1.00  1.84           H  
ATOM    438 2HG  PRO A  31      12.642  11.962 -16.134  1.00  1.84           H  
ATOM    439 1HD  PRO A  31       9.785  11.212 -15.397  1.00  1.84           H  
ATOM    440 2HD  PRO A  31      11.207  11.688 -14.333  1.00  1.84           H  
ATOM    441  N   ILE A  32       8.208  14.007 -17.000  1.00  1.80           N  
ATOM    442  CA  ILE A  32       6.964  14.507 -17.536  1.00  1.80           C  
ATOM    443  C   ILE A  32       6.731  15.919 -17.027  1.00  1.80           C  
ATOM    444  O   ILE A  32       6.427  16.834 -17.796  1.00  1.80           O  
ATOM    445  CB  ILE A  32       5.807  13.649 -17.031  1.00  1.80           C  
ATOM    446  CG1 ILE A  32       5.896  12.240 -17.573  1.00  1.80           C  
ATOM    447  CG2 ILE A  32       4.488  14.306 -17.406  1.00  1.80           C  
ATOM    448  CD1 ILE A  32       4.951  11.278 -16.856  1.00  1.80           C  
ATOM    449  H   ILE A  32       8.172  13.216 -16.378  1.00  1.80           H  
ATOM    450  HA  ILE A  32       7.007  14.514 -18.626  1.00  1.80           H  
ATOM    451  HB  ILE A  32       5.883  13.565 -15.964  1.00  1.80           H  
ATOM    452 1HG1 ILE A  32       5.654  12.245 -18.637  1.00  1.80           H  
ATOM    453 2HG1 ILE A  32       6.919  11.877 -17.451  1.00  1.80           H  
ATOM    454 1HG2 ILE A  32       3.668  13.713 -17.039  1.00  1.80           H  
ATOM    455 2HG2 ILE A  32       4.429  15.305 -16.974  1.00  1.80           H  
ATOM    456 3HG2 ILE A  32       4.415  14.377 -18.488  1.00  1.80           H  
ATOM    457 1HD1 ILE A  32       5.058  10.277 -17.277  1.00  1.80           H  
ATOM    458 2HD1 ILE A  32       5.195  11.253 -15.791  1.00  1.80           H  
ATOM    459 3HD1 ILE A  32       3.926  11.618 -16.991  1.00  1.80           H  
ATOM    460  N   ALA A  33       6.870  16.084 -15.707  1.00  1.81           N  
ATOM    461  CA  ALA A  33       6.684  17.379 -15.086  1.00  1.81           C  
ATOM    462  C   ALA A  33       7.724  18.331 -15.614  1.00  1.81           C  
ATOM    463  O   ALA A  33       7.439  19.498 -15.888  1.00  1.81           O  
ATOM    464  CB  ALA A  33       6.804  17.277 -13.576  1.00  1.81           C  
ATOM    465  H   ALA A  33       7.143  15.300 -15.135  1.00  1.81           H  
ATOM    466  HA  ALA A  33       5.698  17.756 -15.353  1.00  1.81           H  
ATOM    467 1HB  ALA A  33       6.659  18.260 -13.135  1.00  1.81           H  
ATOM    468 2HB  ALA A  33       6.058  16.601 -13.187  1.00  1.81           H  
ATOM    469 3HB  ALA A  33       7.794  16.906 -13.318  1.00  1.81           H  
ATOM    470  N   ALA A  34       8.945  17.824 -15.787  1.00  1.84           N  
ATOM    471  CA  ALA A  34      10.000  18.675 -16.292  1.00  1.84           C  
ATOM    472  C   ALA A  34       9.650  19.182 -17.678  1.00  1.84           C  
ATOM    473  O   ALA A  34       9.794  20.370 -17.963  1.00  1.84           O  
ATOM    474  CB  ALA A  34      11.310  17.918 -16.334  1.00  1.84           C  
ATOM    475  H   ALA A  34       9.136  16.852 -15.532  1.00  1.84           H  
ATOM    476  HA  ALA A  34      10.098  19.531 -15.625  1.00  1.84           H  
ATOM    477 1HB  ALA A  34      12.098  18.574 -16.698  1.00  1.84           H  
ATOM    478 2HB  ALA A  34      11.558  17.565 -15.331  1.00  1.84           H  
ATOM    479 3HB  ALA A  34      11.213  17.070 -17.000  1.00  1.84           H  
ATOM    480  N   ALA A  35       9.122  18.298 -18.528  1.00  1.88           N  
ATOM    481  CA  ALA A  35       8.755  18.694 -19.874  1.00  1.88           C  
ATOM    482  C   ALA A  35       7.679  19.768 -19.854  1.00  1.88           C  
ATOM    483  O   ALA A  35       7.755  20.735 -20.618  1.00  1.88           O  
ATOM    484  CB  ALA A  35       8.273  17.487 -20.652  1.00  1.88           C  
ATOM    485  H   ALA A  35       9.020  17.322 -18.252  1.00  1.88           H  
ATOM    486  HA  ALA A  35       9.638  19.105 -20.358  1.00  1.88           H  
ATOM    487 1HB  ALA A  35       8.023  17.783 -21.668  1.00  1.88           H  
ATOM    488 2HB  ALA A  35       9.061  16.733 -20.672  1.00  1.88           H  
ATOM    489 3HB  ALA A  35       7.392  17.072 -20.167  1.00  1.88           H  
ATOM    490  N   GLU A  36       6.697  19.630 -18.958  1.00  1.94           N  
ATOM    491  CA  GLU A  36       5.638  20.628 -18.863  1.00  1.94           C  
ATOM    492  C   GLU A  36       6.193  21.976 -18.422  1.00  1.94           C  
ATOM    493  O   GLU A  36       5.870  23.019 -19.006  1.00  1.94           O  
ATOM    494  CB  GLU A  36       4.530  20.178 -17.902  1.00  1.94           C  
ATOM    495  CG  GLU A  36       3.380  21.189 -17.789  1.00  1.94           C  
ATOM    496  CD  GLU A  36       2.197  20.746 -16.928  1.00  1.94           C  
ATOM    497  OE1 GLU A  36       2.178  19.641 -16.448  1.00  1.94           O  
ATOM    498  OE2 GLU A  36       1.311  21.561 -16.742  1.00  1.94           O  
ATOM    499  H   GLU A  36       6.676  18.800 -18.359  1.00  1.94           H  
ATOM    500  HA  GLU A  36       5.198  20.752 -19.851  1.00  1.94           H  
ATOM    501 1HB  GLU A  36       4.124  19.223 -18.234  1.00  1.94           H  
ATOM    502 2HB  GLU A  36       4.952  20.027 -16.907  1.00  1.94           H  
ATOM    503 1HG  GLU A  36       3.787  22.110 -17.369  1.00  1.94           H  
ATOM    504 2HG  GLU A  36       3.023  21.413 -18.792  1.00  1.94           H  
ATOM    505  N   LYS A  37       7.052  21.963 -17.404  1.00  2.05           N  
ATOM    506  CA  LYS A  37       7.623  23.196 -16.892  1.00  2.05           C  
ATOM    507  C   LYS A  37       8.479  23.875 -17.951  1.00  2.05           C  
ATOM    508  O   LYS A  37       8.440  25.104 -18.102  1.00  2.05           O  
ATOM    509  CB  LYS A  37       8.437  22.907 -15.634  1.00  2.05           C  
ATOM    510  CG  LYS A  37       7.585  22.519 -14.419  1.00  2.05           C  
ATOM    511  CD  LYS A  37       8.446  22.185 -13.212  1.00  2.05           C  
ATOM    512  CE  LYS A  37       7.590  21.762 -12.024  1.00  2.05           C  
ATOM    513  NZ  LYS A  37       8.419  21.410 -10.835  1.00  2.05           N  
ATOM    514  H   LYS A  37       7.293  21.072 -16.962  1.00  2.05           H  
ATOM    515  HA  LYS A  37       6.806  23.872 -16.634  1.00  2.05           H  
ATOM    516 1HB  LYS A  37       9.122  22.077 -15.837  1.00  2.05           H  
ATOM    517 2HB  LYS A  37       9.039  23.775 -15.375  1.00  2.05           H  
ATOM    518 1HG  LYS A  37       6.926  23.349 -14.165  1.00  2.05           H  
ATOM    519 2HG  LYS A  37       6.970  21.658 -14.671  1.00  2.05           H  
ATOM    520 1HD  LYS A  37       9.122  21.368 -13.472  1.00  2.05           H  
ATOM    521 2HD  LYS A  37       9.040  23.054 -12.933  1.00  2.05           H  
ATOM    522 1HE  LYS A  37       6.919  22.577 -11.759  1.00  2.05           H  
ATOM    523 2HE  LYS A  37       6.994  20.892 -12.310  1.00  2.05           H  
ATOM    524 1HZ  LYS A  37       7.814  21.133 -10.074  1.00  2.05           H  
ATOM    525 2HZ  LYS A  37       9.036  20.645 -11.068  1.00  2.05           H  
ATOM    526 3HZ  LYS A  37       8.966  22.211 -10.556  1.00  2.05           H  
ATOM    527  N   LEU A  38       9.241  23.084 -18.709  1.00  2.30           N  
ATOM    528  CA  LEU A  38      10.065  23.644 -19.761  1.00  2.30           C  
ATOM    529  C   LEU A  38       9.203  24.216 -20.865  1.00  2.30           C  
ATOM    530  O   LEU A  38       9.468  25.309 -21.362  1.00  2.30           O  
ATOM    531  CB  LEU A  38      10.997  22.575 -20.319  1.00  2.30           C  
ATOM    532  CG  LEU A  38      12.102  22.129 -19.368  1.00  2.30           C  
ATOM    533  CD1 LEU A  38      12.795  20.908 -19.941  1.00  2.30           C  
ATOM    534  CD2 LEU A  38      13.075  23.281 -19.184  1.00  2.30           C  
ATOM    535  H   LEU A  38       9.261  22.077 -18.539  1.00  2.30           H  
ATOM    536  HA  LEU A  38      10.668  24.446 -19.338  1.00  2.30           H  
ATOM    537 1HB  LEU A  38      10.399  21.698 -20.569  1.00  2.30           H  
ATOM    538 2HB  LEU A  38      11.461  22.952 -21.230  1.00  2.30           H  
ATOM    539  HG  LEU A  38      11.679  21.863 -18.405  1.00  2.30           H  
ATOM    540 1HD1 LEU A  38      13.584  20.585 -19.263  1.00  2.30           H  
ATOM    541 2HD1 LEU A  38      12.065  20.105 -20.057  1.00  2.30           H  
ATOM    542 3HD1 LEU A  38      13.225  21.156 -20.911  1.00  2.30           H  
ATOM    543 1HD2 LEU A  38      13.871  22.980 -18.503  1.00  2.30           H  
ATOM    544 2HD2 LEU A  38      13.503  23.554 -20.151  1.00  2.30           H  
ATOM    545 3HD2 LEU A  38      12.545  24.139 -18.768  1.00  2.30           H  
ATOM    546  N   ALA A  39       8.126  23.513 -21.226  1.00  2.67           N  
ATOM    547  CA  ALA A  39       7.274  24.007 -22.288  1.00  2.67           C  
ATOM    548  C   ALA A  39       6.686  25.354 -21.920  1.00  2.67           C  
ATOM    549  O   ALA A  39       6.737  26.294 -22.718  1.00  2.67           O  
ATOM    550  CB  ALA A  39       6.155  23.015 -22.552  1.00  2.67           C  
ATOM    551  H   ALA A  39       7.923  22.610 -20.799  1.00  2.67           H  
ATOM    552  HA  ALA A  39       7.877  24.127 -23.186  1.00  2.67           H  
ATOM    553 1HB  ALA A  39       5.526  23.380 -23.361  1.00  2.67           H  
ATOM    554 2HB  ALA A  39       6.585  22.051 -22.826  1.00  2.67           H  
ATOM    555 3HB  ALA A  39       5.558  22.899 -21.648  1.00  2.67           H  
ATOM    556  N   LYS A  40       6.221  25.480 -20.675  1.00  3.18           N  
ATOM    557  CA  LYS A  40       5.637  26.732 -20.222  1.00  3.18           C  
ATOM    558  C   LYS A  40       6.692  27.821 -20.135  1.00  3.18           C  
ATOM    559  O   LYS A  40       6.432  28.981 -20.472  1.00  3.18           O  
ATOM    560  CB  LYS A  40       4.934  26.529 -18.886  1.00  3.18           C  
ATOM    561  CG  LYS A  40       3.658  25.698 -19.001  1.00  3.18           C  
ATOM    562  CD  LYS A  40       2.986  25.494 -17.654  1.00  3.18           C  
ATOM    563  CE  LYS A  40       1.722  24.654 -17.799  1.00  3.18           C  
ATOM    564  NZ  LYS A  40       1.062  24.401 -16.489  1.00  3.18           N  
ATOM    565  H   LYS A  40       6.227  24.670 -20.050  1.00  3.18           H  
ATOM    566  HA  LYS A  40       4.890  27.045 -20.953  1.00  3.18           H  
ATOM    567 1HB  LYS A  40       5.612  26.012 -18.199  1.00  3.18           H  
ATOM    568 2HB  LYS A  40       4.684  27.493 -18.451  1.00  3.18           H  
ATOM    569 1HG  LYS A  40       2.964  26.193 -19.685  1.00  3.18           H  
ATOM    570 2HG  LYS A  40       3.911  24.720 -19.415  1.00  3.18           H  
ATOM    571 1HD  LYS A  40       3.677  24.974 -16.986  1.00  3.18           H  
ATOM    572 2HD  LYS A  40       2.730  26.456 -17.216  1.00  3.18           H  
ATOM    573 1HE  LYS A  40       1.022  25.165 -18.455  1.00  3.18           H  
ATOM    574 2HE  LYS A  40       1.988  23.704 -18.247  1.00  3.18           H  
ATOM    575 1HZ  LYS A  40       0.235  23.827 -16.633  1.00  3.18           H  
ATOM    576 2HZ  LYS A  40       1.705  23.915 -15.870  1.00  3.18           H  
ATOM    577 3HZ  LYS A  40       0.796  25.276 -16.069  1.00  3.18           H  
ATOM    578  N   SER A  41       7.902  27.457 -19.709  1.00  3.94           N  
ATOM    579  CA  SER A  41       8.966  28.433 -19.607  1.00  3.94           C  
ATOM    580  C   SER A  41       9.267  28.989 -20.991  1.00  3.94           C  
ATOM    581  O   SER A  41       9.440  30.198 -21.156  1.00  3.94           O  
ATOM    582  CB  SER A  41      10.209  27.793 -19.023  1.00  3.94           C  
ATOM    583  OG  SER A  41       9.982  27.371 -17.700  1.00  3.94           O  
ATOM    584  H   SER A  41       8.082  26.497 -19.416  1.00  3.94           H  
ATOM    585  HA  SER A  41       8.639  29.248 -18.962  1.00  3.94           H  
ATOM    586 1HB  SER A  41      10.503  26.943 -19.634  1.00  3.94           H  
ATOM    587 2HB  SER A  41      11.027  28.509 -19.046  1.00  3.94           H  
ATOM    588  HG  SER A  41       9.316  26.644 -17.764  1.00  3.94           H  
ATOM    589  N   HIS A  42       9.271  28.116 -22.000  1.00  5.10           N  
ATOM    590  CA  HIS A  42       9.565  28.548 -23.353  1.00  5.10           C  
ATOM    591  C   HIS A  42       8.442  29.450 -23.875  1.00  5.10           C  
ATOM    592  O   HIS A  42       8.702  30.443 -24.568  1.00  5.10           O  
ATOM    593  CB  HIS A  42       9.805  27.351 -24.274  1.00  5.10           C  
ATOM    594  CG  HIS A  42      11.088  26.581 -23.943  1.00  5.10           C  
ATOM    595  ND1 HIS A  42      12.331  27.190 -23.845  1.00  5.10           N  
ATOM    596  CD2 HIS A  42      11.300  25.263 -23.703  1.00  5.10           C  
ATOM    597  CE1 HIS A  42      13.242  26.278 -23.548  1.00  5.10           C  
ATOM    598  NE2 HIS A  42      12.646  25.100 -23.462  1.00  5.10           N  
ATOM    599  H   HIS A  42       9.117  27.124 -21.810  1.00  5.10           H  
ATOM    600  HA  HIS A  42      10.478  29.134 -23.350  1.00  5.10           H  
ATOM    601 1HB  HIS A  42       8.963  26.661 -24.192  1.00  5.10           H  
ATOM    602 2HB  HIS A  42       9.858  27.689 -25.306  1.00  5.10           H  
ATOM    603  HD1 HIS A  42      12.539  28.185 -23.933  1.00  5.10           H  
ATOM    604  HD2 HIS A  42      10.632  24.401 -23.674  1.00  5.10           H  
ATOM    605  HE1 HIS A  42      14.285  26.564 -23.427  1.00  5.10           H  
ATOM    606  N   GLU A  43       7.187  29.138 -23.535  1.00  6.78           N  
ATOM    607  CA  GLU A  43       6.085  29.995 -23.964  1.00  6.78           C  
ATOM    608  C   GLU A  43       6.253  31.402 -23.380  1.00  6.78           C  
ATOM    609  O   GLU A  43       5.968  32.393 -24.047  1.00  6.78           O  
ATOM    610  CB  GLU A  43       4.724  29.419 -23.549  1.00  6.78           C  
ATOM    611  CG  GLU A  43       4.293  28.158 -24.304  1.00  6.78           C  
ATOM    612  CD  GLU A  43       2.969  27.585 -23.819  1.00  6.78           C  
ATOM    613  OE1 GLU A  43       2.434  28.085 -22.855  1.00  6.78           O  
ATOM    614  OE2 GLU A  43       2.498  26.646 -24.419  1.00  6.78           O  
ATOM    615  H   GLU A  43       7.001  28.289 -22.996  1.00  6.78           H  
ATOM    616  HA  GLU A  43       6.113  30.074 -25.052  1.00  6.78           H  
ATOM    617 1HB  GLU A  43       4.746  29.178 -22.488  1.00  6.78           H  
ATOM    618 2HB  GLU A  43       3.954  30.174 -23.693  1.00  6.78           H  
ATOM    619 1HG  GLU A  43       4.204  28.399 -25.361  1.00  6.78           H  
ATOM    620 2HG  GLU A  43       5.067  27.407 -24.201  1.00  6.78           H  
ATOM    621  N   LYS A  44       6.730  31.483 -22.130  1.00  9.09           N  
ATOM    622  CA  LYS A  44       6.965  32.771 -21.477  1.00  9.09           C  
ATOM    623  C   LYS A  44       8.140  33.529 -22.114  1.00  9.09           C  
ATOM    624  O   LYS A  44       8.098  34.755 -22.241  1.00  9.09           O  
ATOM    625  CB  LYS A  44       7.206  32.567 -19.980  1.00  9.09           C  
ATOM    626  CG  LYS A  44       5.961  32.137 -19.203  1.00  9.09           C  
ATOM    627  CD  LYS A  44       6.270  31.912 -17.732  1.00  9.09           C  
ATOM    628  CE  LYS A  44       5.032  31.467 -16.967  1.00  9.09           C  
ATOM    629  NZ  LYS A  44       5.329  31.217 -15.529  1.00  9.09           N  
ATOM    630  H   LYS A  44       6.905  30.620 -21.614  1.00  9.09           H  
ATOM    631  HA  LYS A  44       6.074  33.382 -21.601  1.00  9.09           H  
ATOM    632 1HB  LYS A  44       7.967  31.804 -19.836  1.00  9.09           H  
ATOM    633 2HB  LYS A  44       7.580  33.490 -19.542  1.00  9.09           H  
ATOM    634 1HG  LYS A  44       5.195  32.905 -19.294  1.00  9.09           H  
ATOM    635 2HG  LYS A  44       5.574  31.214 -19.631  1.00  9.09           H  
ATOM    636 1HD  LYS A  44       7.037  31.140 -17.642  1.00  9.09           H  
ATOM    637 2HD  LYS A  44       6.651  32.833 -17.293  1.00  9.09           H  
ATOM    638 1HE  LYS A  44       4.269  32.239 -17.043  1.00  9.09           H  
ATOM    639 2HE  LYS A  44       4.651  30.547 -17.415  1.00  9.09           H  
ATOM    640 1HZ  LYS A  44       4.487  30.923 -15.056  1.00  9.09           H  
ATOM    641 2HZ  LYS A  44       6.029  30.493 -15.451  1.00  9.09           H  
ATOM    642 3HZ  LYS A  44       5.675  32.066 -15.104  1.00  9.09           H  
ATOM    643  N   GLN A  45       9.188  32.800 -22.514  1.00 12.00           N  
ATOM    644  CA  GLN A  45      10.366  33.392 -23.160  1.00 12.00           C  
ATOM    645  C   GLN A  45      10.037  34.001 -24.524  1.00 12.00           C  
ATOM    646  O   GLN A  45      10.590  35.035 -24.904  1.00 12.00           O  
ATOM    647  CB  GLN A  45      11.453  32.333 -23.372  1.00 12.00           C  
ATOM    648  CG  GLN A  45      12.132  31.822 -22.116  1.00 12.00           C  
ATOM    649  CD  GLN A  45      13.013  30.594 -22.401  1.00 12.00           C  
ATOM    650  OE1 GLN A  45      12.886  29.957 -23.467  1.00 12.00           O  
ATOM    651  NE2 GLN A  45      13.897  30.261 -21.463  1.00 12.00           N  
ATOM    652  H   GLN A  45       9.175  31.796 -22.338  1.00 12.00           H  
ATOM    653  HA  GLN A  45      10.749  34.182 -22.515  1.00 12.00           H  
ATOM    654 1HB  GLN A  45      11.017  31.480 -23.883  1.00 12.00           H  
ATOM    655 2HB  GLN A  45      12.222  32.738 -24.026  1.00 12.00           H  
ATOM    656 1HG  GLN A  45      12.771  32.612 -21.725  1.00 12.00           H  
ATOM    657 2HG  GLN A  45      11.389  31.560 -21.381  1.00 12.00           H  
ATOM    658 1HE2 GLN A  45      14.498  29.472 -21.594  1.00 12.00           H  
ATOM    659 2HE2 GLN A  45      13.964  30.804 -20.624  1.00 12.00           H  
ATOM    660  N   GLN A  46       9.152  33.340 -25.268  1.00 15.34           N  
ATOM    661  CA  GLN A  46       8.783  33.771 -26.612  1.00 15.34           C  
ATOM    662  C   GLN A  46       8.186  35.191 -26.658  1.00 15.34           C  
ATOM    663  O   GLN A  46       7.183  35.450 -25.995  1.00 15.34           O  
ATOM    664  CB  GLN A  46       7.749  32.786 -27.178  1.00 15.34           C  
ATOM    665  CG  GLN A  46       7.117  33.167 -28.530  1.00 15.34           C  
ATOM    666  CD  GLN A  46       8.034  33.122 -29.733  1.00 15.34           C  
ATOM    667  OE1 GLN A  46       8.668  32.101 -30.036  1.00 15.34           O  
ATOM    668  NE2 GLN A  46       8.097  34.243 -30.443  1.00 15.34           N  
ATOM    669  H   GLN A  46       8.751  32.475 -24.898  1.00 15.34           H  
ATOM    670  HA  GLN A  46       9.679  33.699 -27.207  1.00 15.34           H  
ATOM    671 1HB  GLN A  46       8.213  31.805 -27.283  1.00 15.34           H  
ATOM    672 2HB  GLN A  46       6.938  32.673 -26.456  1.00 15.34           H  
ATOM    673 1HG  GLN A  46       6.287  32.489 -28.717  1.00 15.34           H  
ATOM    674 2HG  GLN A  46       6.739  34.188 -28.445  1.00 15.34           H  
ATOM    675 1HE2 GLN A  46       8.671  34.296 -31.256  1.00 15.34           H  
ATOM    676 2HE2 GLN A  46       7.568  35.069 -30.128  1.00 15.34           H  
ATOM    677  N   PRO A  47       8.758  36.131 -27.444  1.00 18.75           N  
ATOM    678  CA  PRO A  47       8.270  37.489 -27.607  1.00 18.75           C  
ATOM    679  C   PRO A  47       6.996  37.550 -28.440  1.00 18.75           C  
ATOM    680  O   PRO A  47       6.747  36.695 -29.298  1.00 18.75           O  
ATOM    681  CB  PRO A  47       9.440  38.195 -28.307  1.00 18.75           C  
ATOM    682  CG  PRO A  47      10.161  37.107 -29.052  1.00 18.75           C  
ATOM    683  CD  PRO A  47      10.039  35.877 -28.160  1.00 18.75           C  
ATOM    684  HA  PRO A  47       8.097  37.922 -26.612  1.00 18.75           H  
ATOM    685 1HB  PRO A  47       9.052  38.981 -28.975  1.00 18.75           H  
ATOM    686 2HB  PRO A  47      10.075  38.694 -27.559  1.00 18.75           H  
ATOM    687 1HG  PRO A  47       9.704  36.961 -30.041  1.00 18.75           H  
ATOM    688 2HG  PRO A  47      11.207  37.401 -29.226  1.00 18.75           H  
ATOM    689 1HD  PRO A  47      10.008  35.012 -28.808  1.00 18.75           H  
ATOM    690 2HD  PRO A  47      10.874  35.829 -27.439  1.00 18.75           H  
ATOM    691  N   GLN A  48       6.234  38.621 -28.237  1.00 21.89           N  
ATOM    692  CA  GLN A  48       5.044  38.894 -29.033  1.00 21.89           C  
ATOM    693  C   GLN A  48       5.260  40.098 -29.928  1.00 21.89           C  
ATOM    694  O   GLN A  48       5.394  41.226 -29.453  1.00 21.89           O  
ATOM    695  CB  GLN A  48       3.816  39.121 -28.156  1.00 21.89           C  
ATOM    696  CG  GLN A  48       2.572  39.522 -28.955  1.00 21.89           C  
ATOM    697  CD  GLN A  48       2.082  38.426 -29.882  1.00 21.89           C  
ATOM    698  OE1 GLN A  48       2.405  38.425 -31.085  1.00 21.89           O  
ATOM    699  NE2 GLN A  48       1.294  37.492 -29.343  1.00 21.89           N  
ATOM    700  H   GLN A  48       6.488  39.274 -27.510  1.00 21.89           H  
ATOM    701  HA  GLN A  48       4.851  38.032 -29.672  1.00 21.89           H  
ATOM    702 1HB  GLN A  48       3.590  38.211 -27.598  1.00 21.89           H  
ATOM    703 2HB  GLN A  48       4.023  39.910 -27.434  1.00 21.89           H  
ATOM    704 1HG  GLN A  48       1.771  39.764 -28.259  1.00 21.89           H  
ATOM    705 2HG  GLN A  48       2.814  40.394 -29.562  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48       0.937  36.746 -29.909  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48       1.059  37.535 -28.370  1.00 21.89           H  
ATOM    708  N   THR A  49       5.324  39.837 -31.227  1.00 24.02           N  
ATOM    709  CA  THR A  49       5.613  40.862 -32.214  1.00 24.02           C  
ATOM    710  C   THR A  49       4.385  41.203 -33.064  1.00 24.02           C  
ATOM    711  O   THR A  49       4.441  42.080 -33.924  1.00 24.02           O  
ATOM    712  CB  THR A  49       6.778  40.405 -33.110  1.00 24.02           C  
ATOM    713  OG1 THR A  49       6.411  39.212 -33.815  1.00 24.02           O  
ATOM    714  CG2 THR A  49       8.000  40.100 -32.230  1.00 24.02           C  
ATOM    715  H   THR A  49       5.189  38.882 -31.535  1.00 24.02           H  
ATOM    716  HA  THR A  49       5.919  41.768 -31.692  1.00 24.02           H  
ATOM    717  HB  THR A  49       7.023  41.189 -33.826  1.00 24.02           H  
ATOM    718  HG1 THR A  49       5.680  39.403 -34.411  1.00 24.02           H  
ATOM    719 1HG2 THR A  49       8.827  39.772 -32.858  1.00 24.02           H  
ATOM    720 2HG2 THR A  49       8.290  40.998 -31.686  1.00 24.02           H  
ATOM    721 3HG2 THR A  49       7.753  39.309 -31.518  1.00 24.02           H  
ATOM    722  N   GLY A  50       3.269  40.505 -32.819  1.00 24.67           N  
ATOM    723  CA  GLY A  50       2.028  40.701 -33.568  1.00 24.67           C  
ATOM    724  C   GLY A  50       1.097  41.724 -32.913  1.00 24.67           C  
ATOM    725  O   GLY A  50      -0.055  41.870 -33.314  1.00 24.67           O  
ATOM    726  H   GLY A  50       3.252  39.793 -32.091  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       2.263  41.018 -34.584  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       1.511  39.744 -33.647  1.00 24.67           H  
ATOM    729  N   ASP A  51       1.594  42.395 -31.876  1.00 24.67           N  
ATOM    730  CA  ASP A  51       0.840  43.375 -31.099  1.00 24.67           C  
ATOM    731  C   ASP A  51       0.875  44.767 -31.754  1.00 24.67           C  
ATOM    732  O   ASP A  51       1.893  45.454 -31.665  1.00 24.67           O  
ATOM    733  CB  ASP A  51       1.430  43.456 -29.689  1.00 24.67           C  
ATOM    734  CG  ASP A  51       0.726  44.449 -28.726  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -0.039  45.314 -29.162  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       1.008  44.353 -27.532  1.00 24.67           O  
ATOM    737  H   ASP A  51       2.553  42.212 -31.624  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.170  42.999 -31.009  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       1.395  42.463 -29.237  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       2.483  43.734 -29.762  1.00 24.67           H  
ATOM    741  N   PRO A  52      -0.234  45.249 -32.354  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -0.300  46.471 -33.128  1.00 24.67           C  
ATOM    743  C   PRO A  52      -0.093  47.719 -32.285  1.00 24.67           C  
ATOM    744  O   PRO A  52       0.257  48.773 -32.815  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -1.725  46.436 -33.697  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -2.513  45.612 -32.707  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -1.542  44.581 -32.179  1.00 24.67           C  
ATOM    748  HA  PRO A  52       0.443  46.423 -33.936  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -2.113  47.460 -33.801  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -1.714  45.993 -34.703  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -2.906  46.262 -31.909  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -3.383  45.156 -33.201  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -1.766  44.428 -31.109  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -1.605  43.661 -32.768  1.00 24.67           H  
ATOM    755  N   SER A  53      -0.241  47.621 -30.958  1.00 24.67           N  
ATOM    756  CA  SER A  53      -0.121  48.830 -30.151  1.00 24.67           C  
ATOM    757  C   SER A  53       1.338  49.228 -29.978  1.00 24.67           C  
ATOM    758  O   SER A  53       1.643  50.311 -29.478  1.00 24.67           O  
ATOM    759  CB  SER A  53      -0.819  48.675 -28.804  1.00 24.67           C  
ATOM    760  OG  SER A  53      -0.171  47.763 -27.962  1.00 24.67           O  
ATOM    761  H   SER A  53      -0.426  46.727 -30.483  1.00 24.67           H  
ATOM    762  HA  SER A  53      -0.622  49.639 -30.680  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -0.872  49.646 -28.316  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -1.841  48.340 -28.973  1.00 24.67           H  
ATOM    765  HG  SER A  53      -0.177  46.896 -28.433  1.00 24.67           H  
ATOM    766  N   LYS A  54       2.242  48.338 -30.390  1.00 24.67           N  
ATOM    767  CA  LYS A  54       3.665  48.576 -30.299  1.00 24.67           C  
ATOM    768  C   LYS A  54       4.253  48.856 -31.684  1.00 24.67           C  
ATOM    769  O   LYS A  54       5.473  48.954 -31.838  1.00 24.67           O  
ATOM    770  CB  LYS A  54       4.335  47.362 -29.662  1.00 24.67           C  
ATOM    771  CG  LYS A  54       3.893  47.099 -28.208  1.00 24.67           C  
ATOM    772  CD  LYS A  54       4.526  45.830 -27.639  1.00 24.67           C  
ATOM    773  CE  LYS A  54       4.146  45.613 -26.169  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       2.674  45.395 -25.993  1.00 24.67           N  
ATOM    775  H   LYS A  54       1.934  47.446 -30.787  1.00 24.67           H  
ATOM    776  HA  LYS A  54       3.838  49.451 -29.673  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       4.087  46.470 -30.247  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       5.417  47.483 -29.683  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       4.161  47.950 -27.583  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       2.805  46.980 -28.181  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.175  44.970 -28.215  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       5.609  45.886 -27.725  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       4.676  44.738 -25.796  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       4.447  46.483 -25.587  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       2.451  45.249 -25.031  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       2.160  46.193 -26.331  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       2.352  44.577 -26.535  1.00 24.67           H  
ATOM    788  N   SER A  55       3.391  48.964 -32.704  1.00 24.67           N  
ATOM    789  CA  SER A  55       3.875  49.169 -34.062  1.00 24.67           C  
ATOM    790  C   SER A  55       3.980  50.643 -34.430  1.00 24.67           C  
ATOM    791  O   SER A  55       2.976  51.353 -34.514  1.00 24.67           O  
ATOM    792  CB  SER A  55       2.966  48.480 -35.054  1.00 24.67           C  
ATOM    793  OG  SER A  55       3.387  48.733 -36.371  1.00 24.67           O  
ATOM    794  H   SER A  55       2.384  48.907 -32.552  1.00 24.67           H  
ATOM    795  HA  SER A  55       4.869  48.729 -34.142  1.00 24.67           H  
ATOM    796 1HB  SER A  55       2.953  47.407 -34.864  1.00 24.67           H  
ATOM    797 2HB  SER A  55       1.949  48.848 -34.919  1.00 24.67           H  
ATOM    798  HG  SER A  55       3.643  49.674 -36.397  1.00 24.67           H  
ATOM    799  N   SER A  56       5.204  51.105 -34.635  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.442  52.498 -34.979  1.00 24.67           C  
ATOM    801  C   SER A  56       5.124  52.709 -36.450  1.00 24.67           C  
ATOM    802  O   SER A  56       4.984  51.735 -37.192  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.884  52.873 -34.693  1.00 24.67           C  
ATOM    804  OG  SER A  56       7.760  52.191 -35.551  1.00 24.67           O  
ATOM    805  H   SER A  56       5.987  50.472 -34.539  1.00 24.67           H  
ATOM    806  HA  SER A  56       4.782  53.130 -34.383  1.00 24.67           H  
ATOM    807 1HB  SER A  56       7.011  53.948 -34.819  1.00 24.67           H  
ATOM    808 2HB  SER A  56       7.123  52.633 -33.658  1.00 24.67           H  
ATOM    809  HG  SER A  56       8.642  52.503 -35.332  1.00 24.67           H  
ATOM    810  N   SER A  57       5.027  53.967 -36.872  1.00 24.67           N  
ATOM    811  CA  SER A  57       4.790  54.286 -38.274  1.00 24.67           C  
ATOM    812  C   SER A  57       5.264  55.698 -38.598  1.00 24.67           C  
ATOM    813  O   SER A  57       5.078  56.618 -37.800  1.00 24.67           O  
ATOM    814  CB  SER A  57       3.314  54.146 -38.598  1.00 24.67           C  
ATOM    815  OG  SER A  57       3.063  54.468 -39.937  1.00 24.67           O  
ATOM    816  H   SER A  57       5.135  54.720 -36.209  1.00 24.67           H  
ATOM    817  HA  SER A  57       5.355  53.585 -38.890  1.00 24.67           H  
ATOM    818 1HB  SER A  57       2.990  53.123 -38.401  1.00 24.67           H  
ATOM    819 2HB  SER A  57       2.737  54.803 -37.950  1.00 24.67           H  
ATOM    820  HG  SER A  57       3.424  55.352 -40.066  1.00 24.67           H  
ATOM    821  N   ASN A  58       5.863  55.861 -39.777  1.00 24.67           N  
ATOM    822  CA  ASN A  58       6.361  57.155 -40.242  1.00 24.67           C  
ATOM    823  C   ASN A  58       5.844  57.490 -41.639  1.00 24.67           C  
ATOM    824  O   ASN A  58       6.153  56.790 -42.603  1.00 24.67           O  
ATOM    825  CB  ASN A  58       7.883  57.173 -40.231  1.00 24.67           C  
ATOM    826  CG  ASN A  58       8.476  57.072 -38.839  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       8.396  58.015 -38.044  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       9.071  55.945 -38.537  1.00 24.67           N  
ATOM    829  H   ASN A  58       5.978  55.053 -40.373  1.00 24.67           H  
ATOM    830  HA  ASN A  58       5.997  57.931 -39.567  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       8.259  56.345 -40.832  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       8.233  58.096 -40.694  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       9.481  55.824 -37.632  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       9.117  55.207 -39.208  1.00 24.67           H  
ATOM    835  N   SER A  59       5.044  58.551 -41.738  1.00 24.67           N  
ATOM    836  CA  SER A  59       4.447  58.961 -43.010  1.00 24.67           C  
ATOM    837  C   SER A  59       4.655  60.445 -43.309  1.00 24.67           C  
ATOM    838  O   SER A  59       4.064  60.977 -44.252  1.00 24.67           O  
ATOM    839  CB  SER A  59       2.965  58.652 -43.005  1.00 24.67           C  
ATOM    840  OG  SER A  59       2.314  59.343 -41.971  1.00 24.67           O  
ATOM    841  H   SER A  59       4.823  59.084 -40.907  1.00 24.67           H  
ATOM    842  HA  SER A  59       4.920  58.392 -43.812  1.00 24.67           H  
ATOM    843 1HB  SER A  59       2.535  58.940 -43.963  1.00 24.67           H  
ATOM    844 2HB  SER A  59       2.814  57.580 -42.886  1.00 24.67           H  
ATOM    845  HG  SER A  59       2.544  60.286 -42.084  1.00 24.67           H  
ATOM    846  N   ASP A  60       5.481  61.094 -42.494  1.00 24.67           N  
ATOM    847  CA  ASP A  60       5.745  62.520 -42.618  1.00 24.67           C  
ATOM    848  C   ASP A  60       7.126  62.752 -43.221  1.00 24.67           C  
ATOM    849  O   ASP A  60       7.632  63.874 -43.212  1.00 24.67           O  
ATOM    850  OXT ASP A  60       7.823  61.772 -43.482  1.00 24.67           O  
ATOM    851  CB  ASP A  60       5.661  63.191 -41.243  1.00 24.67           C  
ATOM    852  CG  ASP A  60       4.253  63.142 -40.639  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       3.319  62.887 -41.363  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       4.134  63.342 -39.458  1.00 24.67           O  
ATOM    855  H   ASP A  60       5.942  60.572 -41.766  1.00 24.67           H  
ATOM    856  HA  ASP A  60       5.000  62.964 -43.278  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       6.356  62.708 -40.556  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       5.964  64.236 -41.332  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642200 MODEL 2 line_9_sample20
PFRMAT TS
TARGET line_9_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.249   1.164   0.974  1.00  6.87           N  
ATOM      2  CA  GLU A   1      -0.060   0.856   0.186  1.00  6.87           C  
ATOM      3  C   GLU A   1       0.888   2.054   0.068  1.00  6.87           C  
ATOM      4  O   GLU A   1       1.935   2.091   0.712  1.00  6.87           O  
ATOM      5  CB  GLU A   1      -0.464   0.365  -1.214  1.00  6.87           C  
ATOM      6  CG  GLU A   1       0.703  -0.075  -2.108  1.00  6.87           C  
ATOM      7  CD  GLU A   1       0.261  -0.600  -3.461  1.00  6.87           C  
ATOM      8  OE1 GLU A   1      -0.921  -0.629  -3.715  1.00  6.87           O  
ATOM      9  OE2 GLU A   1       1.111  -0.970  -4.238  1.00  6.87           O  
ATOM     10 1H   GLU A   1      -1.873   0.369   0.950  1.00  6.87           H  
ATOM     11 2H   GLU A   1      -0.984   1.349   1.930  1.00  6.87           H  
ATOM     12 3H   GLU A   1      -1.718   1.966   0.586  1.00  6.87           H  
ATOM     13  HA  GLU A   1       0.481   0.053   0.687  1.00  6.87           H  
ATOM     14 1HB  GLU A   1      -1.139  -0.484  -1.117  1.00  6.87           H  
ATOM     15 2HB  GLU A   1      -1.006   1.149  -1.740  1.00  6.87           H  
ATOM     16 1HG  GLU A   1       1.376   0.762  -2.261  1.00  6.87           H  
ATOM     17 2HG  GLU A   1       1.261  -0.854  -1.591  1.00  6.87           H  
ATOM     18  N   ASN A   2       0.504   3.058  -0.725  1.00  6.20           N  
ATOM     19  CA  ASN A   2       1.389   4.194  -1.026  1.00  6.20           C  
ATOM     20  C   ASN A   2       1.171   5.442  -0.169  1.00  6.20           C  
ATOM     21  O   ASN A   2       1.656   6.521  -0.501  1.00  6.20           O  
ATOM     22  CB  ASN A   2       1.267   4.551  -2.494  1.00  6.20           C  
ATOM     23  CG  ASN A   2       1.854   3.487  -3.388  1.00  6.20           C  
ATOM     24  OD1 ASN A   2       2.912   2.924  -3.083  1.00  6.20           O  
ATOM     25  ND2 ASN A   2       1.184   3.193  -4.473  1.00  6.20           N  
ATOM     26  H   ASN A   2      -0.381   3.009  -1.210  1.00  6.20           H  
ATOM     27  HA  ASN A   2       2.416   3.870  -0.847  1.00  6.20           H  
ATOM     28 1HB  ASN A   2       0.217   4.689  -2.750  1.00  6.20           H  
ATOM     29 2HB  ASN A   2       1.779   5.495  -2.681  1.00  6.20           H  
ATOM     30 1HD2 ASN A   2       1.524   2.484  -5.095  1.00  6.20           H  
ATOM     31 2HD2 ASN A   2       0.328   3.666  -4.678  1.00  6.20           H  
ATOM     32  N   VAL A   3       0.436   5.297   0.925  1.00  5.43           N  
ATOM     33  CA  VAL A   3       0.173   6.412   1.830  1.00  5.43           C  
ATOM     34  C   VAL A   3       1.439   6.922   2.502  1.00  5.43           C  
ATOM     35  O   VAL A   3       1.700   8.125   2.575  1.00  5.43           O  
ATOM     36  CB  VAL A   3      -0.794   5.979   2.940  1.00  5.43           C  
ATOM     37  CG1 VAL A   3      -0.897   7.077   3.966  1.00  5.43           C  
ATOM     38  CG2 VAL A   3      -2.147   5.661   2.342  1.00  5.43           C  
ATOM     39  H   VAL A   3       0.066   4.388   1.138  1.00  5.43           H  
ATOM     40  HA  VAL A   3      -0.274   7.224   1.256  1.00  5.43           H  
ATOM     41  HB  VAL A   3      -0.398   5.096   3.441  1.00  5.43           H  
ATOM     42 1HG1 VAL A   3      -1.558   6.767   4.739  1.00  5.43           H  
ATOM     43 2HG1 VAL A   3       0.085   7.280   4.390  1.00  5.43           H  
ATOM     44 3HG1 VAL A   3      -1.283   7.979   3.499  1.00  5.43           H  
ATOM     45 1HG2 VAL A   3      -2.830   5.349   3.131  1.00  5.43           H  
ATOM     46 2HG2 VAL A   3      -2.544   6.549   1.849  1.00  5.43           H  
ATOM     47 3HG2 VAL A   3      -2.044   4.859   1.614  1.00  5.43           H  
ATOM     48  N   LEU A   4       2.258   6.002   2.978  1.00  4.66           N  
ATOM     49  CA  LEU A   4       3.464   6.360   3.705  1.00  4.66           C  
ATOM     50  C   LEU A   4       4.624   6.636   2.738  1.00  4.66           C  
ATOM     51  O   LEU A   4       5.588   5.878   2.645  1.00  4.66           O  
ATOM     52  CB  LEU A   4       3.766   5.234   4.697  1.00  4.66           C  
ATOM     53  CG  LEU A   4       2.633   4.972   5.746  1.00  4.66           C  
ATOM     54  CD1 LEU A   4       3.008   3.812   6.656  1.00  4.66           C  
ATOM     55  CD2 LEU A   4       2.405   6.214   6.569  1.00  4.66           C  
ATOM     56  H   LEU A   4       2.026   5.030   2.854  1.00  4.66           H  
ATOM     57  HA  LEU A   4       3.272   7.270   4.274  1.00  4.66           H  
ATOM     58 1HB  LEU A   4       3.922   4.313   4.138  1.00  4.66           H  
ATOM     59 2HB  LEU A   4       4.656   5.453   5.215  1.00  4.66           H  
ATOM     60  HG  LEU A   4       1.713   4.710   5.223  1.00  4.66           H  
ATOM     61 1HD1 LEU A   4       2.198   3.639   7.375  1.00  4.66           H  
ATOM     62 2HD1 LEU A   4       3.164   2.911   6.062  1.00  4.66           H  
ATOM     63 3HD1 LEU A   4       3.913   4.063   7.181  1.00  4.66           H  
ATOM     64 1HD2 LEU A   4       1.625   6.015   7.281  1.00  4.66           H  
ATOM     65 2HD2 LEU A   4       3.302   6.467   7.100  1.00  4.66           H  
ATOM     66 3HD2 LEU A   4       2.114   7.045   5.931  1.00  4.66           H  
ATOM     67  N   LYS A   5       4.474   7.735   1.993  1.00  3.99           N  
ATOM     68  CA  LYS A   5       5.403   8.143   0.935  1.00  3.99           C  
ATOM     69  C   LYS A   5       6.461   9.197   1.280  1.00  3.99           C  
ATOM     70  O   LYS A   5       7.513   9.193   0.668  1.00  3.99           O  
ATOM     71  CB  LYS A   5       4.654   8.638  -0.296  1.00  3.99           C  
ATOM     72  CG  LYS A   5       5.619   9.037  -1.414  1.00  3.99           C  
ATOM     73  CD  LYS A   5       4.930   9.420  -2.706  1.00  3.99           C  
ATOM     74  CE  LYS A   5       5.973   9.812  -3.748  1.00  3.99           C  
ATOM     75  NZ  LYS A   5       5.370  10.186  -5.048  1.00  3.99           N  
ATOM     76  H   LYS A   5       3.619   8.266   2.159  1.00  3.99           H  
ATOM     77  HA  LYS A   5       5.943   7.250   0.637  1.00  3.99           H  
ATOM     78 1HB  LYS A   5       3.984   7.857  -0.664  1.00  3.99           H  
ATOM     79 2HB  LYS A   5       4.047   9.506  -0.036  1.00  3.99           H  
ATOM     80 1HG  LYS A   5       6.206   9.889  -1.072  1.00  3.99           H  
ATOM     81 2HG  LYS A   5       6.300   8.212  -1.615  1.00  3.99           H  
ATOM     82 1HD  LYS A   5       4.345   8.577  -3.076  1.00  3.99           H  
ATOM     83 2HD  LYS A   5       4.262  10.263  -2.528  1.00  3.99           H  
ATOM     84 1HE  LYS A   5       6.546  10.657  -3.374  1.00  3.99           H  
ATOM     85 2HE  LYS A   5       6.651   8.969  -3.902  1.00  3.99           H  
ATOM     86 1HZ  LYS A   5       6.114  10.432  -5.690  1.00  3.99           H  
ATOM     87 2HZ  LYS A   5       4.848   9.406  -5.416  1.00  3.99           H  
ATOM     88 3HZ  LYS A   5       4.756  10.974  -4.921  1.00  3.99           H  
ATOM     89  N   CYS A   6       6.131  10.132   2.169  1.00  3.47           N  
ATOM     90  CA  CYS A   6       6.913  11.324   2.543  1.00  3.47           C  
ATOM     91  C   CYS A   6       6.466  12.505   1.690  1.00  3.47           C  
ATOM     92  O   CYS A   6       6.089  12.319   0.532  1.00  3.47           O  
ATOM     93  CB  CYS A   6       8.440  11.137   2.370  1.00  3.47           C  
ATOM     94  SG  CYS A   6       9.175   9.847   3.398  1.00  3.47           S  
ATOM     95  H   CYS A   6       5.238  10.000   2.620  1.00  3.47           H  
ATOM     96  HA  CYS A   6       6.718  11.527   3.593  1.00  3.47           H  
ATOM     97 1HB  CYS A   6       8.700  10.955   1.345  1.00  3.47           H  
ATOM     98 2HB  CYS A   6       8.931  12.072   2.634  1.00  3.47           H  
ATOM     99  N   PRO A   7       6.403  13.731   2.246  1.00  3.07           N  
ATOM    100  CA  PRO A   7       6.035  14.966   1.568  1.00  3.07           C  
ATOM    101  C   PRO A   7       7.122  15.538   0.657  1.00  3.07           C  
ATOM    102  O   PRO A   7       6.875  16.486  -0.086  1.00  3.07           O  
ATOM    103  CB  PRO A   7       5.769  15.911   2.744  1.00  3.07           C  
ATOM    104  CG  PRO A   7       6.673  15.413   3.847  1.00  3.07           C  
ATOM    105  CD  PRO A   7       6.686  13.911   3.696  1.00  3.07           C  
ATOM    106  HA  PRO A   7       5.111  14.793   0.995  1.00  3.07           H  
ATOM    107 1HB  PRO A   7       5.994  16.945   2.447  1.00  3.07           H  
ATOM    108 2HB  PRO A   7       4.706  15.879   3.019  1.00  3.07           H  
ATOM    109 1HG  PRO A   7       7.675  15.854   3.734  1.00  3.07           H  
ATOM    110 2HG  PRO A   7       6.289  15.742   4.826  1.00  3.07           H  
ATOM    111 1HD  PRO A   7       7.683  13.541   3.970  1.00  3.07           H  
ATOM    112 2HD  PRO A   7       5.885  13.475   4.314  1.00  3.07           H  
ATOM    113  N   THR A   8       8.336  15.010   0.762  1.00  2.78           N  
ATOM    114  CA  THR A   8       9.471  15.570   0.042  1.00  2.78           C  
ATOM    115  C   THR A   8       9.344  15.421  -1.485  1.00  2.78           C  
ATOM    116  O   THR A   8       9.190  14.300  -1.975  1.00  2.78           O  
ATOM    117  CB  THR A   8      10.754  14.881   0.521  1.00  2.78           C  
ATOM    118  OG1 THR A   8      10.894  15.086   1.928  1.00  2.78           O  
ATOM    119  CG2 THR A   8      11.966  15.425  -0.199  1.00  2.78           C  
ATOM    120  H   THR A   8       8.485  14.216   1.363  1.00  2.78           H  
ATOM    121  HA  THR A   8       9.553  16.608   0.329  1.00  2.78           H  
ATOM    122  HB  THR A   8      10.674  13.812   0.332  1.00  2.78           H  
ATOM    123  HG1 THR A   8      10.977  16.026   2.102  1.00  2.78           H  
ATOM    124 1HG2 THR A   8      12.864  14.919   0.157  1.00  2.78           H  
ATOM    125 2HG2 THR A   8      11.860  15.259  -1.270  1.00  2.78           H  
ATOM    126 3HG2 THR A   8      12.055  16.493  -0.008  1.00  2.78           H  
ATOM    127  N   PRO A   9       9.411  16.511  -2.273  1.00  2.56           N  
ATOM    128  CA  PRO A   9       9.320  16.471  -3.713  1.00  2.56           C  
ATOM    129  C   PRO A   9      10.370  15.546  -4.292  1.00  2.56           C  
ATOM    130  O   PRO A   9      11.522  15.559  -3.867  1.00  2.56           O  
ATOM    131  CB  PRO A   9       9.600  17.926  -4.104  1.00  2.56           C  
ATOM    132  CG  PRO A   9       9.148  18.728  -2.911  1.00  2.56           C  
ATOM    133  CD  PRO A   9       9.508  17.879  -1.713  1.00  2.56           C  
ATOM    134  HA  PRO A   9       8.309  16.159  -4.008  1.00  2.56           H  
ATOM    135 1HB  PRO A   9      10.670  18.054  -4.328  1.00  2.56           H  
ATOM    136 2HB  PRO A   9       9.050  18.178  -5.022  1.00  2.56           H  
ATOM    137 1HG  PRO A   9       9.646  19.709  -2.900  1.00  2.56           H  
ATOM    138 2HG  PRO A   9       8.065  18.923  -2.974  1.00  2.56           H  
ATOM    139 1HD  PRO A   9      10.525  18.095  -1.359  1.00  2.56           H  
ATOM    140 2HD  PRO A   9       8.732  18.066  -0.956  1.00  2.56           H  
ATOM    141  N   GLY A  10       9.965  14.748  -5.265  1.00  2.39           N  
ATOM    142  CA  GLY A  10      10.871  13.834  -5.950  1.00  2.39           C  
ATOM    143  C   GLY A  10      11.137  12.520  -5.210  1.00  2.39           C  
ATOM    144  O   GLY A  10      11.846  11.658  -5.731  1.00  2.39           O  
ATOM    145  H   GLY A  10       8.998  14.775  -5.552  1.00  2.39           H  
ATOM    146 1HA  GLY A  10      10.461  13.610  -6.935  1.00  2.39           H  
ATOM    147 2HA  GLY A  10      11.819  14.343  -6.121  1.00  2.39           H  
ATOM    148  N   CYS A  11      10.576  12.341  -4.013  1.00  2.23           N  
ATOM    149  CA  CYS A  11      10.851  11.111  -3.284  1.00  2.23           C  
ATOM    150  C   CYS A  11      10.077   9.914  -3.813  1.00  2.23           C  
ATOM    151  O   CYS A  11       9.062  10.043  -4.505  1.00  2.23           O  
ATOM    152  CB  CYS A  11      10.548  11.266  -1.805  1.00  2.23           C  
ATOM    153  SG  CYS A  11       8.812  11.381  -1.441  1.00  2.23           S  
ATOM    154  H   CYS A  11      10.006  13.070  -3.577  1.00  2.23           H  
ATOM    155  HA  CYS A  11      11.915  10.896  -3.381  1.00  2.23           H  
ATOM    156 1HB  CYS A  11      10.951  10.420  -1.253  1.00  2.23           H  
ATOM    157 2HB  CYS A  11      11.027  12.165  -1.429  1.00  2.23           H  
ATOM    158  HG  CYS A  11       8.693  12.682  -1.785  1.00  2.23           H  
ATOM    159  N   THR A  12      10.538   8.732  -3.410  1.00  2.10           N  
ATOM    160  CA  THR A  12       9.897   7.474  -3.767  1.00  2.10           C  
ATOM    161  C   THR A  12       9.152   6.847  -2.595  1.00  2.10           C  
ATOM    162  O   THR A  12       8.336   5.945  -2.774  1.00  2.10           O  
ATOM    163  CB  THR A  12      10.961   6.467  -4.197  1.00  2.10           C  
ATOM    164  OG1 THR A  12      11.839   6.214  -3.072  1.00  2.10           O  
ATOM    165  CG2 THR A  12      11.771   7.019  -5.348  1.00  2.10           C  
ATOM    166  H   THR A  12      11.386   8.711  -2.867  1.00  2.10           H  
ATOM    167  HA  THR A  12       9.191   7.653  -4.577  1.00  2.10           H  
ATOM    168  HB  THR A  12      10.486   5.537  -4.500  1.00  2.10           H  
ATOM    169  HG1 THR A  12      12.537   5.570  -3.353  1.00  2.10           H  
ATOM    170 1HG2 THR A  12      12.532   6.291  -5.635  1.00  2.10           H  
ATOM    171 2HG2 THR A  12      11.113   7.215  -6.194  1.00  2.10           H  
ATOM    172 3HG2 THR A  12      12.255   7.947  -5.043  1.00  2.10           H  
ATOM    173  N   GLY A  13       9.503   7.277  -1.389  1.00  2.02           N  
ATOM    174  CA  GLY A  13       8.953   6.723  -0.157  1.00  2.02           C  
ATOM    175  C   GLY A  13       9.637   5.441   0.295  1.00  2.02           C  
ATOM    176  O   GLY A  13       9.301   4.887   1.340  1.00  2.02           O  
ATOM    177  H   GLY A  13      10.167   8.031  -1.326  1.00  2.02           H  
ATOM    178 1HA  GLY A  13       9.060   7.460   0.635  1.00  2.02           H  
ATOM    179 2HA  GLY A  13       7.891   6.544  -0.286  1.00  2.02           H  
ATOM    180  N   GLN A  14      10.653   4.999  -0.442  1.00  2.04           N  
ATOM    181  CA  GLN A  14      11.353   3.762  -0.111  1.00  2.04           C  
ATOM    182  C   GLN A  14      12.000   3.827   1.268  1.00  2.04           C  
ATOM    183  O   GLN A  14      12.114   2.816   1.959  1.00  2.04           O  
ATOM    184  CB  GLN A  14      12.382   3.481  -1.198  1.00  2.04           C  
ATOM    185  CG  GLN A  14      11.745   3.045  -2.523  1.00  2.04           C  
ATOM    186  CD  GLN A  14      12.722   3.069  -3.674  1.00  2.04           C  
ATOM    187  OE1 GLN A  14      13.368   4.108  -3.874  1.00  2.04           O  
ATOM    188  NE2 GLN A  14      12.841   1.973  -4.419  1.00  2.04           N  
ATOM    189  H   GLN A  14      10.927   5.498  -1.289  1.00  2.04           H  
ATOM    190  HA  GLN A  14      10.628   2.951  -0.104  1.00  2.04           H  
ATOM    191 1HB  GLN A  14      12.983   4.369  -1.375  1.00  2.04           H  
ATOM    192 2HB  GLN A  14      13.053   2.688  -0.868  1.00  2.04           H  
ATOM    193 1HG  GLN A  14      11.377   2.027  -2.411  1.00  2.04           H  
ATOM    194 2HG  GLN A  14      10.913   3.714  -2.752  1.00  2.04           H  
ATOM    195 1HE2 GLN A  14      13.480   1.958  -5.191  1.00  2.04           H  
ATOM    196 2HE2 GLN A  14      12.294   1.163  -4.210  1.00  2.04           H  
ATOM    197  N   GLY A  15      12.444   5.018   1.654  1.00  2.20           N  
ATOM    198  CA  GLY A  15      13.072   5.231   2.944  1.00  2.20           C  
ATOM    199  C   GLY A  15      12.094   5.691   4.036  1.00  2.20           C  
ATOM    200  O   GLY A  15      12.528   6.026   5.131  1.00  2.20           O  
ATOM    201  H   GLY A  15      12.324   5.803   1.034  1.00  2.20           H  
ATOM    202 1HA  GLY A  15      13.554   4.307   3.262  1.00  2.20           H  
ATOM    203 2HA  GLY A  15      13.862   5.973   2.835  1.00  2.20           H  
ATOM    204  N   HIS A  16      10.790   5.740   3.765  1.00  2.54           N  
ATOM    205  CA  HIS A  16       9.880   6.261   4.787  1.00  2.54           C  
ATOM    206  C   HIS A  16       9.885   5.394   6.042  1.00  2.54           C  
ATOM    207  O   HIS A  16       9.807   4.163   5.966  1.00  2.54           O  
ATOM    208  CB  HIS A  16       8.442   6.364   4.226  1.00  2.54           C  
ATOM    209  CG  HIS A  16       7.420   7.027   5.162  1.00  2.54           C  
ATOM    210  ND1 HIS A  16       6.897   6.381   6.230  1.00  2.54           N  
ATOM    211  CD2 HIS A  16       6.801   8.228   5.134  1.00  2.54           C  
ATOM    212  CE1 HIS A  16       6.039   7.150   6.835  1.00  2.54           C  
ATOM    213  NE2 HIS A  16       5.961   8.281   6.185  1.00  2.54           N  
ATOM    214  H   HIS A  16      10.408   5.425   2.874  1.00  2.54           H  
ATOM    215  HA  HIS A  16      10.195   7.260   5.082  1.00  2.54           H  
ATOM    216 1HB  HIS A  16       8.454   6.916   3.286  1.00  2.54           H  
ATOM    217 2HB  HIS A  16       8.078   5.362   3.993  1.00  2.54           H  
ATOM    218  HD1 HIS A  16       7.052   5.414   6.455  1.00  2.54           H  
ATOM    219  HD2 HIS A  16       6.834   9.069   4.496  1.00  2.54           H  
ATOM    220  HE1 HIS A  16       5.535   6.793   7.724  1.00  2.54           H  
ATOM    221  N   VAL A  17       9.915   6.035   7.210  1.00  3.10           N  
ATOM    222  CA  VAL A  17       9.822   5.290   8.459  1.00  3.10           C  
ATOM    223  C   VAL A  17       8.352   5.054   8.794  1.00  3.10           C  
ATOM    224  O   VAL A  17       7.596   5.980   9.130  1.00  3.10           O  
ATOM    225  CB  VAL A  17      10.541   6.041   9.579  1.00  3.10           C  
ATOM    226  CG1 VAL A  17      10.403   5.283  10.888  1.00  3.10           C  
ATOM    227  CG2 VAL A  17      12.004   6.207   9.195  1.00  3.10           C  
ATOM    228  H   VAL A  17      10.042   7.046   7.226  1.00  3.10           H  
ATOM    229  HA  VAL A  17      10.311   4.325   8.328  1.00  3.10           H  
ATOM    230  HB  VAL A  17      10.097   7.014   9.698  1.00  3.10           H  
ATOM    231 1HG1 VAL A  17      10.914   5.830  11.680  1.00  3.10           H  
ATOM    232 2HG1 VAL A  17       9.345   5.181  11.139  1.00  3.10           H  
ATOM    233 3HG1 VAL A  17      10.847   4.294  10.783  1.00  3.10           H  
ATOM    234 1HG2 VAL A  17      12.528   6.757   9.975  1.00  3.10           H  
ATOM    235 2HG2 VAL A  17      12.462   5.228   9.067  1.00  3.10           H  
ATOM    236 3HG2 VAL A  17      12.063   6.758   8.260  1.00  3.10           H  
ATOM    237  N   ASN A  18       7.956   3.796   8.629  1.00  3.87           N  
ATOM    238  CA  ASN A  18       6.566   3.379   8.666  1.00  3.87           C  
ATOM    239  C   ASN A  18       6.055   2.971  10.032  1.00  3.87           C  
ATOM    240  O   ASN A  18       6.819   2.562  10.903  1.00  3.87           O  
ATOM    241  CB  ASN A  18       6.369   2.224   7.709  1.00  3.87           C  
ATOM    242  CG  ASN A  18       6.679   2.598   6.297  1.00  3.87           C  
ATOM    243  OD1 ASN A  18       6.533   3.746   5.888  1.00  3.87           O  
ATOM    244  ND2 ASN A  18       7.117   1.640   5.529  1.00  3.87           N  
ATOM    245  H   ASN A  18       8.663   3.109   8.396  1.00  3.87           H  
ATOM    246  HA  ASN A  18       5.956   4.222   8.341  1.00  3.87           H  
ATOM    247 1HB  ASN A  18       7.010   1.393   8.006  1.00  3.87           H  
ATOM    248 2HB  ASN A  18       5.339   1.876   7.761  1.00  3.87           H  
ATOM    249 1HD2 ASN A  18       7.346   1.838   4.572  1.00  3.87           H  
ATOM    250 2HD2 ASN A  18       7.231   0.714   5.891  1.00  3.87           H  
ATOM    251  N   SER A  19       4.734   3.019  10.164  1.00  4.80           N  
ATOM    252  CA  SER A  19       4.010   2.581  11.348  1.00  4.80           C  
ATOM    253  C   SER A  19       3.384   1.200  11.185  1.00  4.80           C  
ATOM    254  O   SER A  19       2.629   0.744  12.052  1.00  4.80           O  
ATOM    255  CB  SER A  19       2.939   3.575  11.669  1.00  4.80           C  
ATOM    256  OG  SER A  19       3.507   4.802  11.988  1.00  4.80           O  
ATOM    257  H   SER A  19       4.188   3.394   9.399  1.00  4.80           H  
ATOM    258  HA  SER A  19       4.714   2.540  12.181  1.00  4.80           H  
ATOM    259 1HB  SER A  19       2.292   3.686  10.792  1.00  4.80           H  
ATOM    260 2HB  SER A  19       2.317   3.226  12.489  1.00  4.80           H  
ATOM    261  HG  SER A  19       3.001   5.442  11.467  1.00  4.80           H  
ATOM    262  N   ASN A  20       3.684   0.519  10.077  1.00  5.74           N  
ATOM    263  CA  ASN A  20       3.083  -0.792   9.857  1.00  5.74           C  
ATOM    264  C   ASN A  20       1.548  -0.730   9.851  1.00  5.74           C  
ATOM    265  O   ASN A  20       0.932  -0.544   8.806  1.00  5.74           O  
ATOM    266  CB  ASN A  20       3.613  -1.825  10.848  1.00  5.74           C  
ATOM    267  CG  ASN A  20       5.086  -2.102  10.651  1.00  5.74           C  
ATOM    268  OD1 ASN A  20       5.633  -1.900   9.559  1.00  5.74           O  
ATOM    269  ND2 ASN A  20       5.737  -2.563  11.691  1.00  5.74           N  
ATOM    270  H   ASN A  20       4.314   0.917   9.401  1.00  5.74           H  
ATOM    271  HA  ASN A  20       3.378  -1.130   8.862  1.00  5.74           H  
ATOM    272 1HB  ASN A  20       3.464  -1.514  11.876  1.00  5.74           H  
ATOM    273 2HB  ASN A  20       3.067  -2.760  10.714  1.00  5.74           H  
ATOM    274 1HD2 ASN A  20       6.715  -2.765  11.621  1.00  5.74           H  
ATOM    275 2HD2 ASN A  20       5.256  -2.713  12.555  1.00  5.74           H  
ATOM    276  N   ARG A  21       0.953  -1.007  11.002  1.00  6.42           N  
ATOM    277  CA  ARG A  21      -0.491  -1.128  11.232  1.00  6.42           C  
ATOM    278  C   ARG A  21      -1.417  -0.109  10.542  1.00  6.42           C  
ATOM    279  O   ARG A  21      -2.534  -0.470  10.159  1.00  6.42           O  
ATOM    280  CB  ARG A  21      -0.753  -1.034  12.727  1.00  6.42           C  
ATOM    281  CG  ARG A  21      -2.206  -1.190  13.147  1.00  6.42           C  
ATOM    282  CD  ARG A  21      -2.354  -1.139  14.635  1.00  6.42           C  
ATOM    283  NE  ARG A  21      -3.749  -1.232  15.053  1.00  6.42           N  
ATOM    284  CZ  ARG A  21      -4.174  -1.174  16.333  1.00  6.42           C  
ATOM    285  NH1 ARG A  21      -3.308  -1.025  17.312  1.00  6.42           N  
ATOM    286  NH2 ARG A  21      -5.464  -1.267  16.605  1.00  6.42           N  
ATOM    287  H   ARG A  21       1.571  -1.057  11.799  1.00  6.42           H  
ATOM    288  HA  ARG A  21      -0.784  -2.121  10.897  1.00  6.42           H  
ATOM    289 1HB  ARG A  21      -0.174  -1.796  13.246  1.00  6.42           H  
ATOM    290 2HB  ARG A  21      -0.409  -0.062  13.088  1.00  6.42           H  
ATOM    291 1HG  ARG A  21      -2.794  -0.378  12.716  1.00  6.42           H  
ATOM    292 2HG  ARG A  21      -2.591  -2.146  12.793  1.00  6.42           H  
ATOM    293 1HD  ARG A  21      -1.807  -1.967  15.083  1.00  6.42           H  
ATOM    294 2HD  ARG A  21      -1.950  -0.195  15.002  1.00  6.42           H  
ATOM    295  HE  ARG A  21      -4.448  -1.347  14.332  1.00  6.42           H  
ATOM    296 1HH1 ARG A  21      -2.321  -0.955  17.108  1.00  6.42           H  
ATOM    297 2HH1 ARG A  21      -3.629  -0.982  18.269  1.00  6.42           H  
ATOM    298 1HH2 ARG A  21      -6.133  -1.381  15.856  1.00  6.42           H  
ATOM    299 2HH2 ARG A  21      -5.783  -1.223  17.562  1.00  6.42           H  
ATOM    300  N   ASN A  22      -1.017   1.156  10.426  1.00  6.61           N  
ATOM    301  CA  ASN A  22      -1.923   2.155   9.852  1.00  6.61           C  
ATOM    302  C   ASN A  22      -1.207   3.295   9.123  1.00  6.61           C  
ATOM    303  O   ASN A  22      -0.004   3.247   8.878  1.00  6.61           O  
ATOM    304  CB  ASN A  22      -2.887   2.682  10.919  1.00  6.61           C  
ATOM    305  CG  ASN A  22      -2.223   3.380  12.077  1.00  6.61           C  
ATOM    306  OD1 ASN A  22      -1.373   4.265  11.919  1.00  6.61           O  
ATOM    307  ND2 ASN A  22      -2.625   3.006  13.270  1.00  6.61           N  
ATOM    308  H   ASN A  22      -0.089   1.415  10.729  1.00  6.61           H  
ATOM    309  HA  ASN A  22      -2.529   1.654   9.097  1.00  6.61           H  
ATOM    310 1HB  ASN A  22      -3.609   3.358  10.472  1.00  6.61           H  
ATOM    311 2HB  ASN A  22      -3.457   1.841  11.318  1.00  6.61           H  
ATOM    312 1HD2 ASN A  22      -2.236   3.434  14.089  1.00  6.61           H  
ATOM    313 2HD2 ASN A  22      -3.341   2.314  13.359  1.00  6.61           H  
ATOM    314  N   THR A  23      -1.975   4.319   8.759  1.00  6.28           N  
ATOM    315  CA  THR A  23      -1.508   5.459   7.974  1.00  6.28           C  
ATOM    316  C   THR A  23      -0.679   6.489   8.743  1.00  6.28           C  
ATOM    317  O   THR A  23      -0.186   7.453   8.155  1.00  6.28           O  
ATOM    318  CB  THR A  23      -2.713   6.161   7.342  1.00  6.28           C  
ATOM    319  OG1 THR A  23      -3.611   6.595   8.372  1.00  6.28           O  
ATOM    320  CG2 THR A  23      -3.440   5.199   6.409  1.00  6.28           C  
ATOM    321  H   THR A  23      -2.952   4.297   9.010  1.00  6.28           H  
ATOM    322  HA  THR A  23      -0.879   5.073   7.170  1.00  6.28           H  
ATOM    323  HB  THR A  23      -2.374   7.029   6.794  1.00  6.28           H  
ATOM    324  HG1 THR A  23      -3.160   7.224   8.944  1.00  6.28           H  
ATOM    325 1HG2 THR A  23      -4.296   5.703   5.960  1.00  6.28           H  
ATOM    326 2HG2 THR A  23      -2.761   4.869   5.625  1.00  6.28           H  
ATOM    327 3HG2 THR A  23      -3.783   4.336   6.974  1.00  6.28           H  
ATOM    328  N   HIS A  24      -0.578   6.346  10.057  1.00  5.57           N  
ATOM    329  CA  HIS A  24       0.229   7.273  10.839  1.00  5.57           C  
ATOM    330  C   HIS A  24       1.676   7.208  10.362  1.00  5.57           C  
ATOM    331  O   HIS A  24       2.213   6.125  10.133  1.00  5.57           O  
ATOM    332  CB  HIS A  24       0.162   6.972  12.335  1.00  5.57           C  
ATOM    333  CG  HIS A  24       0.816   8.022  13.175  1.00  5.57           C  
ATOM    334  ND1 HIS A  24       0.218   9.237  13.442  1.00  5.57           N  
ATOM    335  CD2 HIS A  24       2.018   8.050  13.796  1.00  5.57           C  
ATOM    336  CE1 HIS A  24       1.025   9.964  14.194  1.00  5.57           C  
ATOM    337  NE2 HIS A  24       2.121   9.268  14.423  1.00  5.57           N  
ATOM    338  H   HIS A  24      -1.002   5.548  10.525  1.00  5.57           H  
ATOM    339  HA  HIS A  24      -0.125   8.291  10.685  1.00  5.57           H  
ATOM    340 1HB  HIS A  24      -0.878   6.880  12.644  1.00  5.57           H  
ATOM    341 2HB  HIS A  24       0.651   6.018  12.535  1.00  5.57           H  
ATOM    342  HD2 HIS A  24       2.766   7.256  13.793  1.00  5.57           H  
ATOM    343  HE1 HIS A  24       0.820  10.968  14.559  1.00  5.57           H  
ATOM    344  HE2 HIS A  24       2.914   9.575  14.965  1.00  5.57           H  
ATOM    345  N   ARG A  25       2.320   8.350  10.218  1.00  4.72           N  
ATOM    346  CA  ARG A  25       3.705   8.359   9.771  1.00  4.72           C  
ATOM    347  C   ARG A  25       4.648   8.837  10.849  1.00  4.72           C  
ATOM    348  O   ARG A  25       4.268   9.666  11.676  1.00  4.72           O  
ATOM    349  CB  ARG A  25       3.857   9.320   8.612  1.00  4.72           C  
ATOM    350  CG  ARG A  25       3.583  10.779   8.962  1.00  4.72           C  
ATOM    351  CD  ARG A  25       3.776  11.680   7.785  1.00  4.72           C  
ATOM    352  NE  ARG A  25       3.471  13.082   8.103  1.00  4.72           N  
ATOM    353  CZ  ARG A  25       4.364  13.971   8.599  1.00  4.72           C  
ATOM    354  NH1 ARG A  25       5.606  13.612   8.811  1.00  4.72           N  
ATOM    355  NH2 ARG A  25       3.989  15.210   8.867  1.00  4.72           N  
ATOM    356  H   ARG A  25       1.843   9.219  10.414  1.00  4.72           H  
ATOM    357  HA  ARG A  25       3.991   7.353   9.468  1.00  4.72           H  
ATOM    358 1HB  ARG A  25       4.885   9.313   8.308  1.00  4.72           H  
ATOM    359 2HB  ARG A  25       3.240   9.020   7.765  1.00  4.72           H  
ATOM    360 1HG  ARG A  25       2.558  10.880   9.317  1.00  4.72           H  
ATOM    361 2HG  ARG A  25       4.275  11.093   9.748  1.00  4.72           H  
ATOM    362 1HD  ARG A  25       4.817  11.621   7.462  1.00  4.72           H  
ATOM    363 2HD  ARG A  25       3.125  11.364   6.972  1.00  4.72           H  
ATOM    364  HE  ARG A  25       2.524  13.403   7.953  1.00  4.72           H  
ATOM    365 1HH1 ARG A  25       5.903  12.660   8.606  1.00  4.72           H  
ATOM    366 2HH1 ARG A  25       6.269  14.285   9.174  1.00  4.72           H  
ATOM    367 1HH2 ARG A  25       3.033  15.497   8.705  1.00  4.72           H  
ATOM    368 2HH2 ARG A  25       4.660  15.870   9.235  1.00  4.72           H  
ATOM    369  N   SER A  26       5.904   8.390  10.815  1.00  3.90           N  
ATOM    370  CA  SER A  26       6.871   9.003  11.704  1.00  3.90           C  
ATOM    371  C   SER A  26       7.061  10.446  11.314  1.00  3.90           C  
ATOM    372  O   SER A  26       7.150  10.770  10.127  1.00  3.90           O  
ATOM    373  CB  SER A  26       8.220   8.348  11.625  1.00  3.90           C  
ATOM    374  OG  SER A  26       9.157   9.069  12.415  1.00  3.90           O  
ATOM    375  H   SER A  26       6.220   7.656  10.172  1.00  3.90           H  
ATOM    376  HA  SER A  26       6.495   8.955  12.726  1.00  3.90           H  
ATOM    377 1HB  SER A  26       8.168   7.311  11.947  1.00  3.90           H  
ATOM    378 2HB  SER A  26       8.537   8.359  10.588  1.00  3.90           H  
ATOM    379  HG  SER A  26      10.021   8.971  11.968  1.00  3.90           H  
ATOM    380  N   LEU A  27       7.256  11.309  12.293  1.00  3.23           N  
ATOM    381  CA  LEU A  27       7.533  12.704  11.989  1.00  3.23           C  
ATOM    382  C   LEU A  27       8.859  12.850  11.240  1.00  3.23           C  
ATOM    383  O   LEU A  27       9.091  13.859  10.575  1.00  3.23           O  
ATOM    384  CB  LEU A  27       7.530  13.544  13.262  1.00  3.23           C  
ATOM    385  CG  LEU A  27       6.160  13.682  13.924  1.00  3.23           C  
ATOM    386  CD1 LEU A  27       6.304  14.437  15.237  1.00  3.23           C  
ATOM    387  CD2 LEU A  27       5.215  14.402  12.958  1.00  3.23           C  
ATOM    388  H   LEU A  27       7.193  10.997  13.250  1.00  3.23           H  
ATOM    389  HA  LEU A  27       6.738  13.072  11.347  1.00  3.23           H  
ATOM    390 1HB  LEU A  27       8.211  13.095  13.982  1.00  3.23           H  
ATOM    391 2HB  LEU A  27       7.891  14.544  13.022  1.00  3.23           H  
ATOM    392  HG  LEU A  27       5.759  12.692  14.147  1.00  3.23           H  
ATOM    393 1HD1 LEU A  27       5.328  14.529  15.713  1.00  3.23           H  
ATOM    394 2HD1 LEU A  27       6.980  13.894  15.897  1.00  3.23           H  
ATOM    395 3HD1 LEU A  27       6.707  15.430  15.041  1.00  3.23           H  
ATOM    396 1HD2 LEU A  27       4.231  14.500  13.416  1.00  3.23           H  
ATOM    397 2HD2 LEU A  27       5.611  15.393  12.733  1.00  3.23           H  
ATOM    398 3HD2 LEU A  27       5.130  13.825  12.035  1.00  3.23           H  
ATOM    399  N   SER A  28       9.737  11.845  11.365  1.00  2.73           N  
ATOM    400  CA  SER A  28      11.029  11.852  10.695  1.00  2.73           C  
ATOM    401  C   SER A  28      10.917  11.631   9.178  1.00  2.73           C  
ATOM    402  O   SER A  28      11.874  11.881   8.447  1.00  2.73           O  
ATOM    403  CB  SER A  28      11.922  10.773  11.288  1.00  2.73           C  
ATOM    404  OG  SER A  28      11.444   9.480  10.986  1.00  2.73           O  
ATOM    405  H   SER A  28       9.480  11.027  11.911  1.00  2.73           H  
ATOM    406  HA  SER A  28      11.492  12.825  10.863  1.00  2.73           H  
ATOM    407 1HB  SER A  28      12.931  10.887  10.896  1.00  2.73           H  
ATOM    408 2HB  SER A  28      11.975  10.898  12.369  1.00  2.73           H  
ATOM    409  HG  SER A  28      11.367   9.452  10.014  1.00  2.73           H  
ATOM    410  N   GLY A  29       9.772  11.124   8.703  1.00  2.42           N  
ATOM    411  CA  GLY A  29       9.586  10.866   7.277  1.00  2.42           C  
ATOM    412  C   GLY A  29      10.681   9.957   6.740  1.00  2.42           C  
ATOM    413  O   GLY A  29      10.937   8.887   7.297  1.00  2.42           O  
ATOM    414  H   GLY A  29       8.989  10.951   9.330  1.00  2.42           H  
ATOM    415 1HA  GLY A  29       8.611  10.401   7.117  1.00  2.42           H  
ATOM    416 2HA  GLY A  29       9.589  11.808   6.732  1.00  2.42           H  
ATOM    417  N   CYS A  30      11.282  10.385   5.630  1.00  2.24           N  
ATOM    418  CA  CYS A  30      12.380   9.695   4.966  1.00  2.24           C  
ATOM    419  C   CYS A  30      13.717  10.238   5.509  1.00  2.24           C  
ATOM    420  O   CYS A  30      13.960  11.443   5.379  1.00  2.24           O  
ATOM    421  CB  CYS A  30      12.334   9.913   3.439  1.00  2.24           C  
ATOM    422  SG  CYS A  30      10.893   9.164   2.519  1.00  2.24           S  
ATOM    423  H   CYS A  30      10.972  11.266   5.241  1.00  2.24           H  
ATOM    424  HA  CYS A  30      12.265   8.636   5.142  1.00  2.24           H  
ATOM    425 1HB  CYS A  30      12.330  10.983   3.233  1.00  2.24           H  
ATOM    426 2HB  CYS A  30      13.243   9.504   2.999  1.00  2.24           H  
ATOM    427  N   PRO A  31      14.654   9.400   6.009  1.00  2.17           N  
ATOM    428  CA  PRO A  31      15.976   9.786   6.486  1.00  2.17           C  
ATOM    429  C   PRO A  31      16.747  10.533   5.407  1.00  2.17           C  
ATOM    430  O   PRO A  31      17.629  11.337   5.705  1.00  2.17           O  
ATOM    431  CB  PRO A  31      16.628   8.438   6.797  1.00  2.17           C  
ATOM    432  CG  PRO A  31      15.474   7.531   7.101  1.00  2.17           C  
ATOM    433  CD  PRO A  31      14.374   7.982   6.176  1.00  2.17           C  
ATOM    434  HA  PRO A  31      15.868  10.398   7.393  1.00  2.17           H  
ATOM    435 1HB  PRO A  31      17.219   8.097   5.934  1.00  2.17           H  
ATOM    436 2HB  PRO A  31      17.324   8.542   7.643  1.00  2.17           H  
ATOM    437 1HG  PRO A  31      15.753   6.482   6.931  1.00  2.17           H  
ATOM    438 2HG  PRO A  31      15.185   7.614   8.160  1.00  2.17           H  
ATOM    439 1HD  PRO A  31      14.444   7.465   5.215  1.00  2.17           H  
ATOM    440 2HD  PRO A  31      13.422   7.817   6.697  1.00  2.17           H  
ATOM    441  N   ILE A  32      16.389  10.291   4.148  1.00  2.17           N  
ATOM    442  CA  ILE A  32      17.030  10.960   3.041  1.00  2.17           C  
ATOM    443  C   ILE A  32      16.747  12.446   3.121  1.00  2.17           C  
ATOM    444  O   ILE A  32      17.648  13.267   2.955  1.00  2.17           O  
ATOM    445  CB  ILE A  32      16.487  10.442   1.711  1.00  2.17           C  
ATOM    446  CG1 ILE A  32      16.891   8.986   1.518  1.00  2.17           C  
ATOM    447  CG2 ILE A  32      17.006  11.317   0.576  1.00  2.17           C  
ATOM    448  CD1 ILE A  32      16.158   8.306   0.388  1.00  2.17           C  
ATOM    449  H   ILE A  32      15.665   9.619   3.953  1.00  2.17           H  
ATOM    450  HA  ILE A  32      18.107  10.797   3.096  1.00  2.17           H  
ATOM    451  HB  ILE A  32      15.399  10.482   1.724  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32      17.961   8.941   1.315  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32      16.689   8.439   2.440  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32      16.610  10.955  -0.373  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32      16.688  12.351   0.727  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32      18.094  11.274   0.553  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32      16.494   7.271   0.307  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32      15.086   8.325   0.586  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32      16.365   8.827  -0.546  1.00  2.17           H  
ATOM    460  N   ALA A  33      15.477  12.798   3.354  1.00  2.20           N  
ATOM    461  CA  ALA A  33      15.113  14.197   3.446  1.00  2.20           C  
ATOM    462  C   ALA A  33      15.820  14.805   4.626  1.00  2.20           C  
ATOM    463  O   ALA A  33      16.283  15.944   4.573  1.00  2.20           O  
ATOM    464  CB  ALA A  33      13.620  14.359   3.594  1.00  2.20           C  
ATOM    465  H   ALA A  33      14.776  12.093   3.549  1.00  2.20           H  
ATOM    466  HA  ALA A  33      15.447  14.704   2.538  1.00  2.20           H  
ATOM    467 1HB  ALA A  33      13.372  15.416   3.655  1.00  2.20           H  
ATOM    468 2HB  ALA A  33      13.123  13.918   2.733  1.00  2.20           H  
ATOM    469 3HB  ALA A  33      13.287  13.854   4.502  1.00  2.20           H  
ATOM    470  N   ALA A  34      15.911  14.039   5.716  1.00  2.24           N  
ATOM    471  CA  ALA A  34      16.586  14.563   6.888  1.00  2.24           C  
ATOM    472  C   ALA A  34      18.032  14.884   6.551  1.00  2.24           C  
ATOM    473  O   ALA A  34      18.552  15.929   6.940  1.00  2.24           O  
ATOM    474  CB  ALA A  34      16.527  13.575   8.030  1.00  2.24           C  
ATOM    475  H   ALA A  34      15.490  13.104   5.713  1.00  2.24           H  
ATOM    476  HA  ALA A  34      16.088  15.486   7.184  1.00  2.24           H  
ATOM    477 1HB  ALA A  34      17.025  13.997   8.901  1.00  2.24           H  
ATOM    478 2HB  ALA A  34      15.486  13.358   8.270  1.00  2.24           H  
ATOM    479 3HB  ALA A  34      17.027  12.659   7.743  1.00  2.24           H  
ATOM    480  N   ALA A  35      18.675  14.002   5.780  1.00  2.27           N  
ATOM    481  CA  ALA A  35      20.055  14.226   5.394  1.00  2.27           C  
ATOM    482  C   ALA A  35      20.183  15.495   4.563  1.00  2.27           C  
ATOM    483  O   ALA A  35      21.117  16.278   4.771  1.00  2.27           O  
ATOM    484  CB  ALA A  35      20.575  13.035   4.611  1.00  2.27           C  
ATOM    485  H   ALA A  35      18.207  13.143   5.495  1.00  2.27           H  
ATOM    486  HA  ALA A  35      20.644  14.347   6.298  1.00  2.27           H  
ATOM    487 1HB  ALA A  35      21.616  13.200   4.348  1.00  2.27           H  
ATOM    488 2HB  ALA A  35      20.489  12.138   5.224  1.00  2.27           H  
ATOM    489 3HB  ALA A  35      19.990  12.908   3.707  1.00  2.27           H  
ATOM    490  N   GLU A  36      19.229  15.730   3.655  1.00  2.29           N  
ATOM    491  CA  GLU A  36      19.276  16.936   2.836  1.00  2.29           C  
ATOM    492  C   GLU A  36      19.092  18.182   3.697  1.00  2.29           C  
ATOM    493  O   GLU A  36      19.787  19.186   3.516  1.00  2.29           O  
ATOM    494  CB  GLU A  36      18.204  16.913   1.739  1.00  2.29           C  
ATOM    495  CG  GLU A  36      18.427  15.880   0.628  1.00  2.29           C  
ATOM    496  CD  GLU A  36      17.334  15.893  -0.441  1.00  2.29           C  
ATOM    497  OE1 GLU A  36      16.382  16.629  -0.295  1.00  2.29           O  
ATOM    498  OE2 GLU A  36      17.464  15.167  -1.402  1.00  2.29           O  
ATOM    499  H   GLU A  36      18.487  15.039   3.516  1.00  2.29           H  
ATOM    500  HA  GLU A  36      20.255  16.991   2.362  1.00  2.29           H  
ATOM    501 1HB  GLU A  36      17.235  16.704   2.191  1.00  2.29           H  
ATOM    502 2HB  GLU A  36      18.141  17.896   1.275  1.00  2.29           H  
ATOM    503 1HG  GLU A  36      19.386  16.077   0.152  1.00  2.29           H  
ATOM    504 2HG  GLU A  36      18.474  14.889   1.079  1.00  2.29           H  
ATOM    505  N   LYS A  37      18.193  18.107   4.682  1.00  2.32           N  
ATOM    506  CA  LYS A  37      17.950  19.248   5.553  1.00  2.32           C  
ATOM    507  C   LYS A  37      19.198  19.563   6.365  1.00  2.32           C  
ATOM    508  O   LYS A  37      19.556  20.735   6.549  1.00  2.32           O  
ATOM    509  CB  LYS A  37      16.771  18.963   6.484  1.00  2.32           C  
ATOM    510  CG  LYS A  37      15.406  18.930   5.795  1.00  2.32           C  
ATOM    511  CD  LYS A  37      14.310  18.571   6.782  1.00  2.32           C  
ATOM    512  CE  LYS A  37      12.947  18.513   6.114  1.00  2.32           C  
ATOM    513  NZ  LYS A  37      11.875  18.138   7.081  1.00  2.32           N  
ATOM    514  H   LYS A  37      17.641  17.255   4.792  1.00  2.32           H  
ATOM    515  HA  LYS A  37      17.716  20.116   4.937  1.00  2.32           H  
ATOM    516 1HB  LYS A  37      16.922  17.996   6.963  1.00  2.32           H  
ATOM    517 2HB  LYS A  37      16.738  19.715   7.269  1.00  2.32           H  
ATOM    518 1HG  LYS A  37      15.192  19.909   5.367  1.00  2.32           H  
ATOM    519 2HG  LYS A  37      15.419  18.203   4.991  1.00  2.32           H  
ATOM    520 1HD  LYS A  37      14.530  17.592   7.213  1.00  2.32           H  
ATOM    521 2HD  LYS A  37      14.284  19.305   7.585  1.00  2.32           H  
ATOM    522 1HE  LYS A  37      12.717  19.489   5.690  1.00  2.32           H  
ATOM    523 2HE  LYS A  37      12.973  17.774   5.310  1.00  2.32           H  
ATOM    524 1HZ  LYS A  37      10.985  18.112   6.607  1.00  2.32           H  
ATOM    525 2HZ  LYS A  37      12.077  17.228   7.471  1.00  2.32           H  
ATOM    526 3HZ  LYS A  37      11.839  18.822   7.823  1.00  2.32           H  
ATOM    527  N   LEU A  38      19.881  18.518   6.832  1.00  2.37           N  
ATOM    528  CA  LEU A  38      21.094  18.721   7.599  1.00  2.37           C  
ATOM    529  C   LEU A  38      22.184  19.297   6.718  1.00  2.37           C  
ATOM    530  O   LEU A  38      22.881  20.229   7.122  1.00  2.37           O  
ATOM    531  CB  LEU A  38      21.548  17.393   8.198  1.00  2.37           C  
ATOM    532  CG  LEU A  38      20.643  16.844   9.301  1.00  2.37           C  
ATOM    533  CD1 LEU A  38      21.066  15.428   9.638  1.00  2.37           C  
ATOM    534  CD2 LEU A  38      20.737  17.752  10.512  1.00  2.37           C  
ATOM    535  H   LEU A  38      19.534  17.571   6.674  1.00  2.37           H  
ATOM    536  HA  LEU A  38      20.886  19.419   8.405  1.00  2.37           H  
ATOM    537 1HB  LEU A  38      21.588  16.652   7.401  1.00  2.37           H  
ATOM    538 2HB  LEU A  38      22.551  17.516   8.609  1.00  2.37           H  
ATOM    539  HG  LEU A  38      19.615  16.820   8.954  1.00  2.37           H  
ATOM    540 1HD1 LEU A  38      20.418  15.031  10.419  1.00  2.37           H  
ATOM    541 2HD1 LEU A  38      20.980  14.807   8.747  1.00  2.37           H  
ATOM    542 3HD1 LEU A  38      22.098  15.429   9.986  1.00  2.37           H  
ATOM    543 1HD2 LEU A  38      20.090  17.372  11.302  1.00  2.37           H  
ATOM    544 2HD2 LEU A  38      21.769  17.780  10.866  1.00  2.37           H  
ATOM    545 3HD2 LEU A  38      20.421  18.758  10.235  1.00  2.37           H  
ATOM    546  N   ALA A  39      22.307  18.797   5.488  1.00  2.44           N  
ATOM    547  CA  ALA A  39      23.338  19.298   4.598  1.00  2.44           C  
ATOM    548  C   ALA A  39      23.145  20.777   4.317  1.00  2.44           C  
ATOM    549  O   ALA A  39      24.096  21.560   4.390  1.00  2.44           O  
ATOM    550  CB  ALA A  39      23.315  18.526   3.295  1.00  2.44           C  
ATOM    551  H   ALA A  39      21.710  18.027   5.182  1.00  2.44           H  
ATOM    552  HA  ALA A  39      24.303  19.165   5.085  1.00  2.44           H  
ATOM    553 1HB  ALA A  39      24.101  18.892   2.639  1.00  2.44           H  
ATOM    554 2HB  ALA A  39      23.468  17.466   3.499  1.00  2.44           H  
ATOM    555 3HB  ALA A  39      22.346  18.664   2.815  1.00  2.44           H  
ATOM    556  N   LYS A  40      21.895  21.172   4.071  1.00  2.58           N  
ATOM    557  CA  LYS A  40      21.592  22.564   3.788  1.00  2.58           C  
ATOM    558  C   LYS A  40      21.834  23.416   5.020  1.00  2.58           C  
ATOM    559  O   LYS A  40      22.369  24.524   4.923  1.00  2.58           O  
ATOM    560  CB  LYS A  40      20.154  22.691   3.300  1.00  2.58           C  
ATOM    561  CG  LYS A  40      19.923  22.104   1.902  1.00  2.58           C  
ATOM    562  CD  LYS A  40      18.464  22.192   1.484  1.00  2.58           C  
ATOM    563  CE  LYS A  40      18.245  21.562   0.112  1.00  2.58           C  
ATOM    564  NZ  LYS A  40      16.814  21.609  -0.303  1.00  2.58           N  
ATOM    565  H   LYS A  40      21.144  20.481   4.035  1.00  2.58           H  
ATOM    566  HA  LYS A  40      22.262  22.912   2.999  1.00  2.58           H  
ATOM    567 1HB  LYS A  40      19.495  22.161   3.994  1.00  2.58           H  
ATOM    568 2HB  LYS A  40      19.858  23.738   3.293  1.00  2.58           H  
ATOM    569 1HG  LYS A  40      20.535  22.646   1.180  1.00  2.58           H  
ATOM    570 2HG  LYS A  40      20.233  21.061   1.896  1.00  2.58           H  
ATOM    571 1HD  LYS A  40      17.853  21.661   2.219  1.00  2.58           H  
ATOM    572 2HD  LYS A  40      18.150  23.233   1.455  1.00  2.58           H  
ATOM    573 1HE  LYS A  40      18.845  22.093  -0.624  1.00  2.58           H  
ATOM    574 2HE  LYS A  40      18.567  20.518   0.146  1.00  2.58           H  
ATOM    575 1HZ  LYS A  40      16.713  21.179  -1.212  1.00  2.58           H  
ATOM    576 2HZ  LYS A  40      16.253  21.104   0.370  1.00  2.58           H  
ATOM    577 3HZ  LYS A  40      16.505  22.569  -0.348  1.00  2.58           H  
ATOM    578  N   SER A  41      21.483  22.888   6.196  1.00  2.91           N  
ATOM    579  CA  SER A  41      21.692  23.628   7.425  1.00  2.91           C  
ATOM    580  C   SER A  41      23.184  23.863   7.611  1.00  2.91           C  
ATOM    581  O   SER A  41      23.612  24.967   7.954  1.00  2.91           O  
ATOM    582  CB  SER A  41      21.135  22.854   8.601  1.00  2.91           C  
ATOM    583  OG  SER A  41      19.738  22.713   8.493  1.00  2.91           O  
ATOM    584  H   SER A  41      21.030  21.975   6.243  1.00  2.91           H  
ATOM    585  HA  SER A  41      21.186  24.591   7.349  1.00  2.91           H  
ATOM    586 1HB  SER A  41      21.600  21.873   8.648  1.00  2.91           H  
ATOM    587 2HB  SER A  41      21.381  23.375   9.524  1.00  2.91           H  
ATOM    588  HG  SER A  41      19.592  22.111   7.723  1.00  2.91           H  
ATOM    589  N   HIS A  42      23.990  22.843   7.320  1.00  3.58           N  
ATOM    590  CA  HIS A  42      25.417  22.991   7.493  1.00  3.58           C  
ATOM    591  C   HIS A  42      25.957  24.054   6.551  1.00  3.58           C  
ATOM    592  O   HIS A  42      26.808  24.850   6.948  1.00  3.58           O  
ATOM    593  CB  HIS A  42      26.151  21.662   7.283  1.00  3.58           C  
ATOM    594  CG  HIS A  42      25.931  20.670   8.404  1.00  3.58           C  
ATOM    595  ND1 HIS A  42      26.247  20.954   9.716  1.00  3.58           N  
ATOM    596  CD2 HIS A  42      25.448  19.402   8.399  1.00  3.58           C  
ATOM    597  CE1 HIS A  42      25.957  19.908  10.473  1.00  3.58           C  
ATOM    598  NE2 HIS A  42      25.473  18.952   9.700  1.00  3.58           N  
ATOM    599  H   HIS A  42      23.601  21.948   7.032  1.00  3.58           H  
ATOM    600  HA  HIS A  42      25.623  23.317   8.512  1.00  3.58           H  
ATOM    601 1HB  HIS A  42      25.809  21.205   6.354  1.00  3.58           H  
ATOM    602 2HB  HIS A  42      27.218  21.846   7.187  1.00  3.58           H  
ATOM    603  HD1 HIS A  42      26.627  21.817  10.063  1.00  3.58           H  
ATOM    604  HD2 HIS A  42      25.081  18.754   7.604  1.00  3.58           H  
ATOM    605  HE1 HIS A  42      26.134  19.939  11.548  1.00  3.58           H  
ATOM    606  N   GLU A  43      25.467  24.115   5.305  1.00  4.78           N  
ATOM    607  CA  GLU A  43      25.960  25.167   4.416  1.00  4.78           C  
ATOM    608  C   GLU A  43      25.584  26.562   4.940  1.00  4.78           C  
ATOM    609  O   GLU A  43      26.408  27.481   4.941  1.00  4.78           O  
ATOM    610  CB  GLU A  43      25.427  24.999   2.983  1.00  4.78           C  
ATOM    611  CG  GLU A  43      26.008  23.809   2.208  1.00  4.78           C  
ATOM    612  CD  GLU A  43      25.488  23.702   0.771  1.00  4.78           C  
ATOM    613  OE1 GLU A  43      24.621  24.463   0.402  1.00  4.78           O  
ATOM    614  OE2 GLU A  43      25.975  22.861   0.047  1.00  4.78           O  
ATOM    615  H   GLU A  43      24.783  23.424   4.985  1.00  4.78           H  
ATOM    616  HA  GLU A  43      27.047  25.100   4.380  1.00  4.78           H  
ATOM    617 1HB  GLU A  43      24.344  24.870   3.021  1.00  4.78           H  
ATOM    618 2HB  GLU A  43      25.629  25.904   2.412  1.00  4.78           H  
ATOM    619 1HG  GLU A  43      27.092  23.902   2.183  1.00  4.78           H  
ATOM    620 2HG  GLU A  43      25.763  22.893   2.747  1.00  4.78           H  
ATOM    621  N   LYS A  44      24.358  26.700   5.462  1.00  6.79           N  
ATOM    622  CA  LYS A  44      23.861  27.976   5.988  1.00  6.79           C  
ATOM    623  C   LYS A  44      24.666  28.467   7.188  1.00  6.79           C  
ATOM    624  O   LYS A  44      24.795  29.671   7.416  1.00  6.79           O  
ATOM    625  CB  LYS A  44      22.384  27.865   6.367  1.00  6.79           C  
ATOM    626  CG  LYS A  44      21.430  27.746   5.179  1.00  6.79           C  
ATOM    627  CD  LYS A  44      19.992  27.599   5.644  1.00  6.79           C  
ATOM    628  CE  LYS A  44      19.036  27.462   4.471  1.00  6.79           C  
ATOM    629  NZ  LYS A  44      17.627  27.304   4.926  1.00  6.79           N  
ATOM    630  H   LYS A  44      23.727  25.895   5.446  1.00  6.79           H  
ATOM    631  HA  LYS A  44      23.954  28.724   5.202  1.00  6.79           H  
ATOM    632 1HB  LYS A  44      22.241  26.984   6.993  1.00  6.79           H  
ATOM    633 2HB  LYS A  44      22.092  28.733   6.954  1.00  6.79           H  
ATOM    634 1HG  LYS A  44      21.514  28.640   4.560  1.00  6.79           H  
ATOM    635 2HG  LYS A  44      21.704  26.887   4.575  1.00  6.79           H  
ATOM    636 1HD  LYS A  44      19.911  26.708   6.269  1.00  6.79           H  
ATOM    637 2HD  LYS A  44      19.707  28.466   6.237  1.00  6.79           H  
ATOM    638 1HE  LYS A  44      19.109  28.349   3.844  1.00  6.79           H  
ATOM    639 2HE  LYS A  44      19.318  26.587   3.882  1.00  6.79           H  
ATOM    640 1HZ  LYS A  44      17.019  27.215   4.125  1.00  6.79           H  
ATOM    641 2HZ  LYS A  44      17.550  26.476   5.501  1.00  6.79           H  
ATOM    642 3HZ  LYS A  44      17.355  28.114   5.465  1.00  6.79           H  
ATOM    643  N   GLN A  45      25.231  27.527   7.935  1.00  9.82           N  
ATOM    644  CA  GLN A  45      26.023  27.812   9.123  1.00  9.82           C  
ATOM    645  C   GLN A  45      27.482  28.171   8.834  1.00  9.82           C  
ATOM    646  O   GLN A  45      28.239  28.444   9.770  1.00  9.82           O  
ATOM    647  CB  GLN A  45      25.997  26.600  10.060  1.00  9.82           C  
ATOM    648  CG  GLN A  45      24.639  26.299  10.667  1.00  9.82           C  
ATOM    649  CD  GLN A  45      24.614  24.977  11.427  1.00  9.82           C  
ATOM    650  OE1 GLN A  45      25.465  24.092  11.241  1.00  9.82           O  
ATOM    651  NE2 GLN A  45      23.622  24.833  12.300  1.00  9.82           N  
ATOM    652  H   GLN A  45      25.051  26.550   7.696  1.00  9.82           H  
ATOM    653  HA  GLN A  45      25.567  28.658   9.633  1.00  9.82           H  
ATOM    654 1HB  GLN A  45      26.312  25.716   9.501  1.00  9.82           H  
ATOM    655 2HB  GLN A  45      26.709  26.749  10.868  1.00  9.82           H  
ATOM    656 1HG  GLN A  45      24.412  27.092  11.377  1.00  9.82           H  
ATOM    657 2HG  GLN A  45      23.886  26.284   9.897  1.00  9.82           H  
ATOM    658 1HE2 GLN A  45      23.542  23.993  12.836  1.00  9.82           H  
ATOM    659 2HE2 GLN A  45      22.956  25.568  12.422  1.00  9.82           H  
ATOM    660  N   GLN A  46      27.909  28.172   7.567  1.00 13.82           N  
ATOM    661  CA  GLN A  46      29.315  28.455   7.323  1.00 13.82           C  
ATOM    662  C   GLN A  46      29.591  29.964   7.310  1.00 13.82           C  
ATOM    663  O   GLN A  46      28.743  30.755   6.878  1.00 13.82           O  
ATOM    664  CB  GLN A  46      29.769  27.841   5.995  1.00 13.82           C  
ATOM    665  CG  GLN A  46      29.624  26.360   5.944  1.00 13.82           C  
ATOM    666  CD  GLN A  46      30.367  25.653   7.054  1.00 13.82           C  
ATOM    667  OE1 GLN A  46      31.592  25.770   7.199  1.00 13.82           O  
ATOM    668  NE2 GLN A  46      29.610  24.907   7.861  1.00 13.82           N  
ATOM    669  H   GLN A  46      27.280  27.957   6.789  1.00 13.82           H  
ATOM    670  HA  GLN A  46      29.871  27.981   8.124  1.00 13.82           H  
ATOM    671 1HB  GLN A  46      29.152  28.247   5.190  1.00 13.82           H  
ATOM    672 2HB  GLN A  46      30.798  28.106   5.778  1.00 13.82           H  
ATOM    673 1HG  GLN A  46      28.580  26.136   6.034  1.00 13.82           H  
ATOM    674 2HG  GLN A  46      29.998  25.997   4.989  1.00 13.82           H  
ATOM    675 1HE2 GLN A  46      30.020  24.409   8.624  1.00 13.82           H  
ATOM    676 2HE2 GLN A  46      28.597  24.857   7.687  1.00 13.82           H  
ATOM    677  N   PRO A  47      30.781  30.402   7.767  1.00 18.21           N  
ATOM    678  CA  PRO A  47      31.205  31.785   7.750  1.00 18.21           C  
ATOM    679  C   PRO A  47      31.402  32.248   6.324  1.00 18.21           C  
ATOM    680  O   PRO A  47      31.910  31.510   5.474  1.00 18.21           O  
ATOM    681  CB  PRO A  47      32.513  31.750   8.549  1.00 18.21           C  
ATOM    682  CG  PRO A  47      33.015  30.321   8.423  1.00 18.21           C  
ATOM    683  CD  PRO A  47      31.767  29.467   8.355  1.00 18.21           C  
ATOM    684  HA  PRO A  47      30.447  32.400   8.256  1.00 18.21           H  
ATOM    685 1HB  PRO A  47      33.216  32.491   8.145  1.00 18.21           H  
ATOM    686 2HB  PRO A  47      32.318  32.038   9.592  1.00 18.21           H  
ATOM    687 1HG  PRO A  47      33.638  30.211   7.527  1.00 18.21           H  
ATOM    688 2HG  PRO A  47      33.654  30.067   9.281  1.00 18.21           H  
ATOM    689 1HD  PRO A  47      31.976  28.612   7.703  1.00 18.21           H  
ATOM    690 2HD  PRO A  47      31.449  29.157   9.366  1.00 18.21           H  
ATOM    691  N   GLN A  48      31.099  33.506   6.067  1.00 21.89           N  
ATOM    692  CA  GLN A  48      31.224  34.018   4.713  1.00 21.89           C  
ATOM    693  C   GLN A  48      32.630  34.529   4.425  1.00 21.89           C  
ATOM    694  O   GLN A  48      32.874  35.724   4.246  1.00 21.89           O  
ATOM    695  CB  GLN A  48      30.150  35.071   4.490  1.00 21.89           C  
ATOM    696  CG  GLN A  48      28.738  34.488   4.697  1.00 21.89           C  
ATOM    697  CD  GLN A  48      28.396  33.388   3.688  1.00 21.89           C  
ATOM    698  OE1 GLN A  48      28.308  33.668   2.486  1.00 21.89           O  
ATOM    699  NE2 GLN A  48      28.202  32.139   4.156  1.00 21.89           N  
ATOM    700  H   GLN A  48      30.725  34.097   6.795  1.00 21.89           H  
ATOM    701  HA  GLN A  48      31.025  33.198   4.022  1.00 21.89           H  
ATOM    702 1HB  GLN A  48      30.293  35.900   5.183  1.00 21.89           H  
ATOM    703 2HB  GLN A  48      30.224  35.465   3.476  1.00 21.89           H  
ATOM    704 1HG  GLN A  48      28.679  34.055   5.698  1.00 21.89           H  
ATOM    705 2HG  GLN A  48      28.005  35.289   4.594  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48      27.977  31.399   3.523  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48      28.274  31.904   5.157  1.00 21.89           H  
ATOM    708  N   THR A  49      33.540  33.574   4.319  1.00 24.04           N  
ATOM    709  CA  THR A  49      34.972  33.818   4.178  1.00 24.04           C  
ATOM    710  C   THR A  49      35.363  34.289   2.783  1.00 24.04           C  
ATOM    711  O   THR A  49      36.495  34.711   2.555  1.00 24.04           O  
ATOM    712  CB  THR A  49      35.762  32.552   4.549  1.00 24.04           C  
ATOM    713  OG1 THR A  49      35.376  31.473   3.689  1.00 24.04           O  
ATOM    714  CG2 THR A  49      35.464  32.168   5.981  1.00 24.04           C  
ATOM    715  H   THR A  49      33.197  32.619   4.451  1.00 24.04           H  
ATOM    716  HA  THR A  49      35.251  34.605   4.881  1.00 24.04           H  
ATOM    717  HB  THR A  49      36.829  32.740   4.433  1.00 24.04           H  
ATOM    718  HG1 THR A  49      34.457  31.234   3.870  1.00 24.04           H  
ATOM    719 1HG2 THR A  49      36.018  31.268   6.245  1.00 24.04           H  
ATOM    720 2HG2 THR A  49      35.750  32.981   6.646  1.00 24.04           H  
ATOM    721 3HG2 THR A  49      34.405  31.981   6.075  1.00 24.04           H  
ATOM    722  N   GLY A  50      34.419  34.223   1.849  1.00 24.67           N  
ATOM    723  CA  GLY A  50      34.656  34.665   0.487  1.00 24.67           C  
ATOM    724  C   GLY A  50      34.501  36.183   0.340  1.00 24.67           C  
ATOM    725  O   GLY A  50      34.737  36.719  -0.739  1.00 24.67           O  
ATOM    726  H   GLY A  50      33.515  33.859   2.105  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      35.658  34.365   0.179  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      33.956  34.162  -0.179  1.00 24.67           H  
ATOM    729  N   ASP A  51      34.087  36.875   1.414  1.00 24.67           N  
ATOM    730  CA  ASP A  51      33.903  38.326   1.384  1.00 24.67           C  
ATOM    731  C   ASP A  51      35.190  39.079   1.772  1.00 24.67           C  
ATOM    732  O   ASP A  51      35.484  39.214   2.964  1.00 24.67           O  
ATOM    733  CB  ASP A  51      32.772  38.719   2.321  1.00 24.67           C  
ATOM    734  CG  ASP A  51      32.470  40.232   2.390  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      33.304  41.064   2.007  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      31.401  40.555   2.884  1.00 24.67           O  
ATOM    737  H   ASP A  51      33.883  36.384   2.287  1.00 24.67           H  
ATOM    738  HA  ASP A  51      33.583  38.579   0.383  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      31.862  38.198   2.020  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      33.015  38.367   3.329  1.00 24.67           H  
ATOM    741  N   PRO A  52      35.906  39.704   0.814  1.00 24.67           N  
ATOM    742  CA  PRO A  52      37.214  40.307   0.989  1.00 24.67           C  
ATOM    743  C   PRO A  52      37.215  41.536   1.892  1.00 24.67           C  
ATOM    744  O   PRO A  52      38.284  41.996   2.297  1.00 24.67           O  
ATOM    745  CB  PRO A  52      37.599  40.702  -0.443  1.00 24.67           C  
ATOM    746  CG  PRO A  52      36.284  40.921  -1.147  1.00 24.67           C  
ATOM    747  CD  PRO A  52      35.333  39.921  -0.536  1.00 24.67           C  
ATOM    748  HA  PRO A  52      37.902  39.544   1.382  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      38.226  41.606  -0.423  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      38.201  39.904  -0.902  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      35.948  41.960  -1.001  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      36.408  40.777  -2.231  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      34.338  40.397  -0.469  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      35.330  39.002  -1.125  1.00 24.67           H  
ATOM    755  N   SER A  53      36.039  42.117   2.163  1.00 24.67           N  
ATOM    756  CA  SER A  53      36.007  43.324   2.979  1.00 24.67           C  
ATOM    757  C   SER A  53      35.976  43.011   4.477  1.00 24.67           C  
ATOM    758  O   SER A  53      36.153  43.900   5.318  1.00 24.67           O  
ATOM    759  CB  SER A  53      34.825  44.202   2.590  1.00 24.67           C  
ATOM    760  OG  SER A  53      33.591  43.634   2.955  1.00 24.67           O  
ATOM    761  H   SER A  53      35.145  41.707   1.862  1.00 24.67           H  
ATOM    762  HA  SER A  53      36.916  43.889   2.777  1.00 24.67           H  
ATOM    763 1HB  SER A  53      34.929  45.178   3.060  1.00 24.67           H  
ATOM    764 2HB  SER A  53      34.843  44.357   1.513  1.00 24.67           H  
ATOM    765  HG  SER A  53      33.577  42.718   2.579  1.00 24.67           H  
ATOM    766  N   LYS A  54      35.772  41.744   4.836  1.00 24.67           N  
ATOM    767  CA  LYS A  54      35.629  41.410   6.250  1.00 24.67           C  
ATOM    768  C   LYS A  54      36.961  41.222   6.962  1.00 24.67           C  
ATOM    769  O   LYS A  54      37.370  40.103   7.279  1.00 24.67           O  
ATOM    770  CB  LYS A  54      34.742  40.178   6.424  1.00 24.67           C  
ATOM    771  CG  LYS A  54      33.295  40.366   5.920  1.00 24.67           C  
ATOM    772  CD  LYS A  54      32.527  41.395   6.763  1.00 24.67           C  
ATOM    773  CE  LYS A  54      31.010  41.456   6.419  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      30.715  42.070   5.073  1.00 24.67           N  
ATOM    775  H   LYS A  54      35.676  41.011   4.128  1.00 24.67           H  
ATOM    776  HA  LYS A  54      35.120  42.241   6.738  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      35.172  39.343   5.863  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      34.709  39.892   7.474  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      33.343  40.740   4.905  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      32.765  39.414   5.915  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      32.640  41.152   7.819  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      32.960  42.381   6.588  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      30.601  40.448   6.439  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      30.517  42.052   7.185  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      29.725  42.088   4.922  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      31.074  43.009   5.035  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      31.136  41.526   4.313  1.00 24.67           H  
ATOM    788  N   SER A  55      37.618  42.344   7.231  1.00 24.67           N  
ATOM    789  CA  SER A  55      38.928  42.351   7.872  1.00 24.67           C  
ATOM    790  C   SER A  55      39.107  43.538   8.827  1.00 24.67           C  
ATOM    791  O   SER A  55      38.151  44.235   9.163  1.00 24.67           O  
ATOM    792  CB  SER A  55      40.027  42.347   6.818  1.00 24.67           C  
ATOM    793  OG  SER A  55      41.282  42.097   7.410  1.00 24.67           O  
ATOM    794  H   SER A  55      37.185  43.210   6.907  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.022  41.436   8.458  1.00 24.67           H  
ATOM    796 1HB  SER A  55      39.813  41.581   6.071  1.00 24.67           H  
ATOM    797 2HB  SER A  55      40.044  43.310   6.307  1.00 24.67           H  
ATOM    798  HG  SER A  55      41.920  42.118   6.689  1.00 24.67           H  
ATOM    799  N   SER A  56      40.335  43.707   9.309  1.00 24.67           N  
ATOM    800  CA  SER A  56      40.686  44.742  10.280  1.00 24.67           C  
ATOM    801  C   SER A  56      40.564  46.157   9.734  1.00 24.67           C  
ATOM    802  O   SER A  56      40.919  46.435   8.589  1.00 24.67           O  
ATOM    803  CB  SER A  56      42.093  44.532  10.798  1.00 24.67           C  
ATOM    804  OG  SER A  56      42.478  45.559  11.696  1.00 24.67           O  
ATOM    805  H   SER A  56      41.042  43.085   8.944  1.00 24.67           H  
ATOM    806  HA  SER A  56      39.998  44.652  11.122  1.00 24.67           H  
ATOM    807 1HB  SER A  56      42.155  43.567  11.298  1.00 24.67           H  
ATOM    808 2HB  SER A  56      42.784  44.507   9.956  1.00 24.67           H  
ATOM    809  HG  SER A  56      43.407  45.379  11.905  1.00 24.67           H  
ATOM    810  N   SER A  57      40.119  47.056  10.601  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.016  48.482  10.320  1.00 24.67           C  
ATOM    812  C   SER A  57      40.914  49.252  11.285  1.00 24.67           C  
ATOM    813  O   SER A  57      40.710  50.441  11.523  1.00 24.67           O  
ATOM    814  CB  SER A  57      38.581  48.952  10.464  1.00 24.67           C  
ATOM    815  OG  SER A  57      38.095  48.698  11.756  1.00 24.67           O  
ATOM    816  H   SER A  57      39.835  46.730  11.513  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.356  48.670   9.301  1.00 24.67           H  
ATOM    818 1HB  SER A  57      38.525  50.019  10.253  1.00 24.67           H  
ATOM    819 2HB  SER A  57      37.959  48.439   9.731  1.00 24.67           H  
ATOM    820  HG  SER A  57      38.652  49.210  12.353  1.00 24.67           H  
ATOM    821  N   ASN A  58      41.889  48.544  11.866  1.00 24.67           N  
ATOM    822  CA  ASN A  58      42.777  49.097  12.895  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.182  49.481  12.404  1.00 24.67           C  
ATOM    824  O   ASN A  58      45.105  49.601  13.211  1.00 24.67           O  
ATOM    825  CB  ASN A  58      42.929  48.068  13.991  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.642  47.768  14.680  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.168  48.501  15.558  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.043  46.673  14.261  1.00 24.67           N  
ATOM    829  H   ASN A  58      42.008  47.561  11.613  1.00 24.67           H  
ATOM    830  HA  ASN A  58      42.315  49.999  13.297  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      43.334  47.149  13.577  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.643  48.433  14.728  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      40.170  46.391  14.664  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.474  46.128  13.517  1.00 24.67           H  
ATOM    835  N   SER A  59      44.364  49.620  11.096  1.00 24.67           N  
ATOM    836  CA  SER A  59      45.678  49.954  10.543  1.00 24.67           C  
ATOM    837  C   SER A  59      46.034  51.421  10.758  1.00 24.67           C  
ATOM    838  O   SER A  59      45.167  52.230  11.095  1.00 24.67           O  
ATOM    839  CB  SER A  59      45.716  49.658   9.057  1.00 24.67           C  
ATOM    840  OG  SER A  59      44.902  50.553   8.351  1.00 24.67           O  
ATOM    841  H   SER A  59      43.575  49.512  10.476  1.00 24.67           H  
ATOM    842  HA  SER A  59      46.430  49.345  11.046  1.00 24.67           H  
ATOM    843 1HB  SER A  59      46.741  49.735   8.696  1.00 24.67           H  
ATOM    844 2HB  SER A  59      45.379  48.638   8.881  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.315  51.434   8.476  1.00 24.67           H  
ATOM    846  N   ASP A  60      47.312  51.744  10.553  1.00 24.67           N  
ATOM    847  CA  ASP A  60      47.801  53.113  10.635  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.076  53.992   9.622  1.00 24.67           C  
ATOM    849  O   ASP A  60      47.084  55.217   9.749  1.00 24.67           O  
ATOM    850  OXT ASP A  60      46.863  53.503   8.511  1.00 24.67           O  
ATOM    851  CB  ASP A  60      49.312  53.170  10.377  1.00 24.67           C  
ATOM    852  CG  ASP A  60      50.157  52.545  11.499  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      49.615  52.242  12.534  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      51.337  52.380  11.299  1.00 24.67           O  
ATOM    855  H   ASP A  60      47.963  51.011  10.312  1.00 24.67           H  
ATOM    856  HA  ASP A  60      47.596  53.498  11.635  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      49.541  52.655   9.444  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      49.618  54.210  10.257  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642200 MODEL 3 line_9_sample20
PFRMAT TS
TARGET line_9_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.227   2.041  -0.150  1.00  7.03           N  
ATOM      2  CA  GLU A   1       3.630   2.402   0.019  1.00  7.03           C  
ATOM      3  C   GLU A   1       3.951   3.703  -0.711  1.00  7.03           C  
ATOM      4  O   GLU A   1       4.615   3.695  -1.746  1.00  7.03           O  
ATOM      5  CB  GLU A   1       4.536   1.275  -0.495  1.00  7.03           C  
ATOM      6  CG  GLU A   1       4.400  -0.051   0.266  1.00  7.03           C  
ATOM      7  CD  GLU A   1       5.285  -1.160  -0.282  1.00  7.03           C  
ATOM      8  OE1 GLU A   1       5.897  -0.964  -1.306  1.00  7.03           O  
ATOM      9  OE2 GLU A   1       5.344  -2.200   0.333  1.00  7.03           O  
ATOM     10 1H   GLU A   1       2.145   1.035  -0.195  1.00  7.03           H  
ATOM     11 2H   GLU A   1       1.685   2.387   0.627  1.00  7.03           H  
ATOM     12 3H   GLU A   1       1.881   2.444  -1.009  1.00  7.03           H  
ATOM     13  HA  GLU A   1       3.823   2.551   1.082  1.00  7.03           H  
ATOM     14 1HB  GLU A   1       4.316   1.083  -1.545  1.00  7.03           H  
ATOM     15 2HB  GLU A   1       5.579   1.591  -0.431  1.00  7.03           H  
ATOM     16 1HG  GLU A   1       4.659   0.118   1.311  1.00  7.03           H  
ATOM     17 2HG  GLU A   1       3.360  -0.372   0.226  1.00  7.03           H  
ATOM     18  N   ASN A   2       3.508   4.832  -0.156  1.00  6.26           N  
ATOM     19  CA  ASN A   2       3.717   6.137  -0.799  1.00  6.26           C  
ATOM     20  C   ASN A   2       4.919   6.903  -0.250  1.00  6.26           C  
ATOM     21  O   ASN A   2       5.071   8.096  -0.499  1.00  6.26           O  
ATOM     22  CB  ASN A   2       2.475   6.999  -0.679  1.00  6.26           C  
ATOM     23  CG  ASN A   2       1.325   6.478  -1.490  1.00  6.26           C  
ATOM     24  OD1 ASN A   2       1.516   5.976  -2.604  1.00  6.26           O  
ATOM     25  ND2 ASN A   2       0.134   6.593  -0.959  1.00  6.26           N  
ATOM     26  H   ASN A   2       2.995   4.808   0.714  1.00  6.26           H  
ATOM     27  HA  ASN A   2       3.911   5.965  -1.858  1.00  6.26           H  
ATOM     28 1HB  ASN A   2       2.173   7.060   0.367  1.00  6.26           H  
ATOM     29 2HB  ASN A   2       2.707   8.011  -1.011  1.00  6.26           H  
ATOM     30 1HD2 ASN A   2      -0.672   6.267  -1.458  1.00  6.26           H  
ATOM     31 2HD2 ASN A   2       0.025   7.013  -0.057  1.00  6.26           H  
ATOM     32  N   VAL A   3       5.762   6.215   0.505  1.00  5.41           N  
ATOM     33  CA  VAL A   3       6.940   6.825   1.106  1.00  5.41           C  
ATOM     34  C   VAL A   3       8.069   7.029   0.099  1.00  5.41           C  
ATOM     35  O   VAL A   3       8.696   8.090   0.038  1.00  5.41           O  
ATOM     36  CB  VAL A   3       7.467   5.933   2.237  1.00  5.41           C  
ATOM     37  CG1 VAL A   3       8.763   6.509   2.784  1.00  5.41           C  
ATOM     38  CG2 VAL A   3       6.419   5.807   3.312  1.00  5.41           C  
ATOM     39  H   VAL A   3       5.579   5.239   0.665  1.00  5.41           H  
ATOM     40  HA  VAL A   3       6.655   7.796   1.516  1.00  5.41           H  
ATOM     41  HB  VAL A   3       7.694   4.945   1.836  1.00  5.41           H  
ATOM     42 1HG1 VAL A   3       9.143   5.865   3.574  1.00  5.41           H  
ATOM     43 2HG1 VAL A   3       9.501   6.578   1.981  1.00  5.41           H  
ATOM     44 3HG1 VAL A   3       8.577   7.502   3.187  1.00  5.41           H  
ATOM     45 1HG2 VAL A   3       6.791   5.161   4.108  1.00  5.41           H  
ATOM     46 2HG2 VAL A   3       6.195   6.793   3.718  1.00  5.41           H  
ATOM     47 3HG2 VAL A   3       5.514   5.374   2.887  1.00  5.41           H  
ATOM     48  N   LEU A   4       8.334   6.006  -0.704  1.00  4.60           N  
ATOM     49  CA  LEU A   4       9.470   6.069  -1.608  1.00  4.60           C  
ATOM     50  C   LEU A   4       9.190   6.851  -2.884  1.00  4.60           C  
ATOM     51  O   LEU A   4       8.946   6.269  -3.940  1.00  4.60           O  
ATOM     52  CB  LEU A   4       9.909   4.661  -2.012  1.00  4.60           C  
ATOM     53  CG  LEU A   4      11.277   4.610  -2.677  1.00  4.60           C  
ATOM     54  CD1 LEU A   4      11.806   3.177  -2.735  1.00  4.60           C  
ATOM     55  CD2 LEU A   4      11.180   5.194  -4.011  1.00  4.60           C  
ATOM     56  H   LEU A   4       7.769   5.174  -0.662  1.00  4.60           H  
ATOM     57  HA  LEU A   4      10.296   6.554  -1.083  1.00  4.60           H  
ATOM     58 1HB  LEU A   4       9.938   4.035  -1.126  1.00  4.60           H  
ATOM     59 2HB  LEU A   4       9.180   4.250  -2.709  1.00  4.60           H  
ATOM     60  HG  LEU A   4      11.975   5.196  -2.093  1.00  4.60           H  
ATOM     61 1HD1 LEU A   4      12.789   3.183  -3.206  1.00  4.60           H  
ATOM     62 2HD1 LEU A   4      11.893   2.776  -1.744  1.00  4.60           H  
ATOM     63 3HD1 LEU A   4      11.130   2.559  -3.315  1.00  4.60           H  
ATOM     64 1HD2 LEU A   4      12.146   5.168  -4.433  1.00  4.60           H  
ATOM     65 2HD2 LEU A   4      10.489   4.617  -4.623  1.00  4.60           H  
ATOM     66 3HD2 LEU A   4      10.846   6.218  -3.948  1.00  4.60           H  
ATOM     67  N   LYS A   5       9.237   8.170  -2.779  1.00  3.92           N  
ATOM     68  CA  LYS A   5       8.986   9.047  -3.923  1.00  3.92           C  
ATOM     69  C   LYS A   5      10.229   9.752  -4.453  1.00  3.92           C  
ATOM     70  O   LYS A   5      11.158  10.069  -3.712  1.00  3.92           O  
ATOM     71  CB  LYS A   5       7.923  10.089  -3.583  1.00  3.92           C  
ATOM     72  CG  LYS A   5       6.549   9.528  -3.248  1.00  3.92           C  
ATOM     73  CD  LYS A   5       5.972   8.855  -4.495  1.00  3.92           C  
ATOM     74  CE  LYS A   5       4.527   8.428  -4.346  1.00  3.92           C  
ATOM     75  NZ  LYS A   5       4.044   7.724  -5.585  1.00  3.92           N  
ATOM     76  H   LYS A   5       9.403   8.544  -1.845  1.00  3.92           H  
ATOM     77  HA  LYS A   5       8.599   8.435  -4.736  1.00  3.92           H  
ATOM     78 1HB  LYS A   5       8.255  10.671  -2.726  1.00  3.92           H  
ATOM     79 2HB  LYS A   5       7.815  10.780  -4.425  1.00  3.92           H  
ATOM     80 1HG  LYS A   5       6.641   8.794  -2.444  1.00  3.92           H  
ATOM     81 2HG  LYS A   5       5.883  10.324  -2.919  1.00  3.92           H  
ATOM     82 1HD  LYS A   5       6.034   9.552  -5.329  1.00  3.92           H  
ATOM     83 2HD  LYS A   5       6.573   7.974  -4.737  1.00  3.92           H  
ATOM     84 1HE  LYS A   5       4.425   7.762  -3.493  1.00  3.92           H  
ATOM     85 2HE  LYS A   5       3.911   9.311  -4.180  1.00  3.92           H  
ATOM     86 1HZ  LYS A   5       3.079   7.457  -5.478  1.00  3.92           H  
ATOM     87 2HZ  LYS A   5       4.136   8.351  -6.414  1.00  3.92           H  
ATOM     88 3HZ  LYS A   5       4.607   6.901  -5.738  1.00  3.92           H  
ATOM     89  N   CYS A   6      10.212  10.033  -5.751  1.00  3.39           N  
ATOM     90  CA  CYS A   6      11.264  10.813  -6.390  1.00  3.39           C  
ATOM     91  C   CYS A   6      11.185  12.277  -5.959  1.00  3.39           C  
ATOM     92  O   CYS A   6      10.091  12.835  -5.893  1.00  3.39           O  
ATOM     93  CB  CYS A   6      11.153  10.724  -7.911  1.00  3.39           C  
ATOM     94  SG  CYS A   6      11.517   9.106  -8.574  1.00  3.39           S  
ATOM     95  H   CYS A   6       9.434   9.714  -6.307  1.00  3.39           H  
ATOM     96  HA  CYS A   6      12.214  10.382  -6.089  1.00  3.39           H  
ATOM     97 1HB  CYS A   6      10.147  10.971  -8.198  1.00  3.39           H  
ATOM     98 2HB  CYS A   6      11.817  11.447  -8.380  1.00  3.39           H  
ATOM     99  N   PRO A   7      12.322  12.938  -5.667  1.00  2.99           N  
ATOM    100  CA  PRO A   7      12.433  14.329  -5.238  1.00  2.99           C  
ATOM    101  C   PRO A   7      12.053  15.378  -6.294  1.00  2.99           C  
ATOM    102  O   PRO A   7      11.862  16.546  -5.960  1.00  2.99           O  
ATOM    103  CB  PRO A   7      13.919  14.443  -4.875  1.00  2.99           C  
ATOM    104  CG  PRO A   7      14.606  13.393  -5.709  1.00  2.99           C  
ATOM    105  CD  PRO A   7      13.628  12.251  -5.792  1.00  2.99           C  
ATOM    106  HA  PRO A   7      11.811  14.465  -4.339  1.00  2.99           H  
ATOM    107 1HB  PRO A   7      14.274  15.458  -5.099  1.00  2.99           H  
ATOM    108 2HB  PRO A   7      14.055  14.283  -3.797  1.00  2.99           H  
ATOM    109 1HG  PRO A   7      14.851  13.809  -6.700  1.00  2.99           H  
ATOM    110 2HG  PRO A   7      15.561  13.104  -5.243  1.00  2.99           H  
ATOM    111 1HD  PRO A   7      13.745  11.777  -6.777  1.00  2.99           H  
ATOM    112 2HD  PRO A   7      13.780  11.549  -4.954  1.00  2.99           H  
ATOM    113  N   THR A   8      11.983  14.979  -7.565  1.00  2.66           N  
ATOM    114  CA  THR A   8      11.666  15.914  -8.641  1.00  2.66           C  
ATOM    115  C   THR A   8      10.157  16.220  -8.691  1.00  2.66           C  
ATOM    116  O   THR A   8       9.373  15.292  -8.803  1.00  2.66           O  
ATOM    117  CB  THR A   8      12.105  15.304  -9.987  1.00  2.66           C  
ATOM    118  OG1 THR A   8      13.520  15.075  -9.965  1.00  2.66           O  
ATOM    119  CG2 THR A   8      11.755  16.204 -11.138  1.00  2.66           C  
ATOM    120  H   THR A   8      12.145  14.011  -7.793  1.00  2.66           H  
ATOM    121  HA  THR A   8      12.246  16.810  -8.482  1.00  2.66           H  
ATOM    122  HB  THR A   8      11.597  14.347 -10.126  1.00  2.66           H  
ATOM    123  HG1 THR A   8      13.974  15.905  -9.788  1.00  2.66           H  
ATOM    124 1HG2 THR A   8      12.071  15.743 -12.075  1.00  2.66           H  
ATOM    125 2HG2 THR A   8      10.698  16.347 -11.156  1.00  2.66           H  
ATOM    126 3HG2 THR A   8      12.256  17.162 -11.017  1.00  2.66           H  
ATOM    127  N   PRO A   9       9.703  17.490  -8.596  1.00  2.40           N  
ATOM    128  CA  PRO A   9       8.296  17.892  -8.672  1.00  2.40           C  
ATOM    129  C   PRO A   9       7.532  17.382  -9.899  1.00  2.40           C  
ATOM    130  O   PRO A   9       6.356  17.035  -9.817  1.00  2.40           O  
ATOM    131  CB  PRO A   9       8.407  19.420  -8.728  1.00  2.40           C  
ATOM    132  CG  PRO A   9       9.680  19.734  -7.988  1.00  2.40           C  
ATOM    133  CD  PRO A   9      10.631  18.617  -8.356  1.00  2.40           C  
ATOM    134  HA  PRO A   9       7.789  17.573  -7.747  1.00  2.40           H  
ATOM    135 1HB  PRO A   9       8.427  19.755  -9.777  1.00  2.40           H  
ATOM    136 2HB  PRO A   9       7.519  19.878  -8.267  1.00  2.40           H  
ATOM    137 1HG  PRO A   9      10.056  20.727  -8.280  1.00  2.40           H  
ATOM    138 2HG  PRO A   9       9.485  19.777  -6.906  1.00  2.40           H  
ATOM    139 1HD  PRO A   9      11.203  18.864  -9.261  1.00  2.40           H  
ATOM    140 2HD  PRO A   9      11.267  18.434  -7.481  1.00  2.40           H  
ATOM    141  N   GLY A  10       8.218  17.273 -11.037  1.00  2.16           N  
ATOM    142  CA  GLY A  10       7.590  16.854 -12.296  1.00  2.16           C  
ATOM    143  C   GLY A  10       7.418  15.347 -12.464  1.00  2.16           C  
ATOM    144  O   GLY A  10       7.853  14.777 -13.462  1.00  2.16           O  
ATOM    145  H   GLY A  10       9.190  17.529 -11.051  1.00  2.16           H  
ATOM    146 1HA  GLY A  10       6.614  17.332 -12.375  1.00  2.16           H  
ATOM    147 2HA  GLY A  10       8.186  17.236 -13.126  1.00  2.16           H  
ATOM    148  N   CYS A  11       6.803  14.697 -11.491  1.00  1.96           N  
ATOM    149  CA  CYS A  11       6.623  13.252 -11.579  1.00  1.96           C  
ATOM    150  C   CYS A  11       5.558  12.742 -10.623  1.00  1.96           C  
ATOM    151  O   CYS A  11       5.009  13.483  -9.810  1.00  1.96           O  
ATOM    152  CB  CYS A  11       7.921  12.497 -11.300  1.00  1.96           C  
ATOM    153  SG  CYS A  11       8.487  12.599  -9.644  1.00  1.96           S  
ATOM    154  H   CYS A  11       6.459  15.245 -10.703  1.00  1.96           H  
ATOM    155  HA  CYS A  11       6.310  13.014 -12.594  1.00  1.96           H  
ATOM    156 1HB  CYS A  11       7.796  11.451 -11.538  1.00  1.96           H  
ATOM    157 2HB  CYS A  11       8.711  12.877 -11.945  1.00  1.96           H  
ATOM    158  HG  CYS A  11       8.589  13.946  -9.572  1.00  1.96           H  
ATOM    159  N   THR A  12       5.293  11.446 -10.717  1.00  1.78           N  
ATOM    160  CA  THR A  12       4.345  10.762  -9.845  1.00  1.78           C  
ATOM    161  C   THR A  12       5.060   9.849  -8.850  1.00  1.78           C  
ATOM    162  O   THR A  12       4.442   9.279  -7.939  1.00  1.78           O  
ATOM    163  CB  THR A  12       3.421   9.900 -10.692  1.00  1.78           C  
ATOM    164  OG1 THR A  12       4.216   8.937 -11.383  1.00  1.78           O  
ATOM    165  CG2 THR A  12       2.685  10.745 -11.704  1.00  1.78           C  
ATOM    166  H   THR A  12       5.759  10.911 -11.434  1.00  1.78           H  
ATOM    167  HA  THR A  12       3.769  11.503  -9.291  1.00  1.78           H  
ATOM    168  HB  THR A  12       2.706   9.386 -10.053  1.00  1.78           H  
ATOM    169  HG1 THR A  12       3.619   8.358 -11.920  1.00  1.78           H  
ATOM    170 1HG2 THR A  12       2.043  10.102 -12.308  1.00  1.78           H  
ATOM    171 2HG2 THR A  12       2.078  11.487 -11.185  1.00  1.78           H  
ATOM    172 3HG2 THR A  12       3.402  11.250 -12.350  1.00  1.78           H  
ATOM    173  N   GLY A  13       6.359   9.669  -9.087  1.00  1.66           N  
ATOM    174  CA  GLY A  13       7.218   8.744  -8.359  1.00  1.66           C  
ATOM    175  C   GLY A  13       7.278   7.392  -9.079  1.00  1.66           C  
ATOM    176  O   GLY A  13       8.092   6.518  -8.745  1.00  1.66           O  
ATOM    177  H   GLY A  13       6.775  10.208  -9.830  1.00  1.66           H  
ATOM    178 1HA  GLY A  13       8.215   9.166  -8.274  1.00  1.66           H  
ATOM    179 2HA  GLY A  13       6.843   8.605  -7.353  1.00  1.66           H  
ATOM    180  N   GLN A  14       6.415   7.213 -10.079  1.00  1.64           N  
ATOM    181  CA  GLN A  14       6.382   5.960 -10.790  1.00  1.64           C  
ATOM    182  C   GLN A  14       7.647   5.792 -11.585  1.00  1.64           C  
ATOM    183  O   GLN A  14       8.187   6.743 -12.147  1.00  1.64           O  
ATOM    184  CB  GLN A  14       5.163   5.912 -11.703  1.00  1.64           C  
ATOM    185  CG  GLN A  14       3.837   5.850 -10.947  1.00  1.64           C  
ATOM    186  CD  GLN A  14       2.657   6.023 -11.864  1.00  1.64           C  
ATOM    187  OE1 GLN A  14       2.544   7.095 -12.476  1.00  1.64           O  
ATOM    188  NE2 GLN A  14       1.791   5.019 -11.969  1.00  1.64           N  
ATOM    189  H   GLN A  14       5.752   7.938 -10.353  1.00  1.64           H  
ATOM    190  HA  GLN A  14       6.318   5.146 -10.069  1.00  1.64           H  
ATOM    191 1HB  GLN A  14       5.162   6.781 -12.355  1.00  1.64           H  
ATOM    192 2HB  GLN A  14       5.227   5.031 -12.340  1.00  1.64           H  
ATOM    193 1HG  GLN A  14       3.755   4.875 -10.467  1.00  1.64           H  
ATOM    194 2HG  GLN A  14       3.816   6.638 -10.193  1.00  1.64           H  
ATOM    195 1HE2 GLN A  14       0.994   5.104 -12.569  1.00  1.64           H  
ATOM    196 2HE2 GLN A  14       1.935   4.176 -11.448  1.00  1.64           H  
ATOM    197  N   GLY A  15       8.123   4.563 -11.628  1.00  1.75           N  
ATOM    198  CA  GLY A  15       9.325   4.251 -12.361  1.00  1.75           C  
ATOM    199  C   GLY A  15      10.579   4.351 -11.492  1.00  1.75           C  
ATOM    200  O   GLY A  15      11.648   3.929 -11.927  1.00  1.75           O  
ATOM    201  H   GLY A  15       7.639   3.826 -11.136  1.00  1.75           H  
ATOM    202 1HA  GLY A  15       9.245   3.241 -12.765  1.00  1.75           H  
ATOM    203 2HA  GLY A  15       9.407   4.924 -13.212  1.00  1.75           H  
ATOM    204  N   HIS A  16      10.472   4.859 -10.255  1.00  2.03           N  
ATOM    205  CA  HIS A  16      11.684   4.952  -9.446  1.00  2.03           C  
ATOM    206  C   HIS A  16      12.355   3.599  -9.375  1.00  2.03           C  
ATOM    207  O   HIS A  16      11.714   2.565  -9.126  1.00  2.03           O  
ATOM    208  CB  HIS A  16      11.408   5.447  -8.013  1.00  2.03           C  
ATOM    209  CG  HIS A  16      12.696   5.655  -7.165  1.00  2.03           C  
ATOM    210  ND1 HIS A  16      13.397   4.599  -6.652  1.00  2.03           N  
ATOM    211  CD2 HIS A  16      13.365   6.767  -6.745  1.00  2.03           C  
ATOM    212  CE1 HIS A  16      14.441   5.038  -5.981  1.00  2.03           C  
ATOM    213  NE2 HIS A  16      14.440   6.346  -6.026  1.00  2.03           N  
ATOM    214  H   HIS A  16       9.590   5.226  -9.891  1.00  2.03           H  
ATOM    215  HA  HIS A  16      12.380   5.644  -9.904  1.00  2.03           H  
ATOM    216 1HB  HIS A  16      10.836   6.365  -8.037  1.00  2.03           H  
ATOM    217 2HB  HIS A  16      10.796   4.710  -7.497  1.00  2.03           H  
ATOM    218  HD2 HIS A  16      13.144   7.788  -6.913  1.00  2.03           H  
ATOM    219  HE1 HIS A  16      15.168   4.413  -5.469  1.00  2.03           H  
ATOM    220  HE2 HIS A  16      15.131   6.966  -5.585  1.00  2.03           H  
ATOM    221  N   VAL A  17      13.665   3.590  -9.545  1.00  2.53           N  
ATOM    222  CA  VAL A  17      14.361   2.323  -9.484  1.00  2.53           C  
ATOM    223  C   VAL A  17      14.566   1.943  -8.030  1.00  2.53           C  
ATOM    224  O   VAL A  17      15.605   2.224  -7.417  1.00  2.53           O  
ATOM    225  CB  VAL A  17      15.691   2.431 -10.224  1.00  2.53           C  
ATOM    226  CG1 VAL A  17      16.403   1.095 -10.217  1.00  2.53           C  
ATOM    227  CG2 VAL A  17      15.407   2.922 -11.648  1.00  2.53           C  
ATOM    228  H   VAL A  17      14.148   4.463  -9.763  1.00  2.53           H  
ATOM    229  HA  VAL A  17      13.749   1.563  -9.967  1.00  2.53           H  
ATOM    230  HB  VAL A  17      16.334   3.150  -9.711  1.00  2.53           H  
ATOM    231 1HG1 VAL A  17      17.354   1.188 -10.742  1.00  2.53           H  
ATOM    232 2HG1 VAL A  17      16.583   0.785  -9.185  1.00  2.53           H  
ATOM    233 3HG1 VAL A  17      15.783   0.351 -10.716  1.00  2.53           H  
ATOM    234 1HG2 VAL A  17      16.342   3.022 -12.195  1.00  2.53           H  
ATOM    235 2HG2 VAL A  17      14.762   2.208 -12.157  1.00  2.53           H  
ATOM    236 3HG2 VAL A  17      14.906   3.896 -11.603  1.00  2.53           H  
ATOM    237  N   ASN A  18      13.543   1.278  -7.510  1.00  3.27           N  
ATOM    238  CA  ASN A  18      13.399   0.957  -6.101  1.00  3.27           C  
ATOM    239  C   ASN A  18      14.499   0.097  -5.521  1.00  3.27           C  
ATOM    240  O   ASN A  18      15.012  -0.826  -6.159  1.00  3.27           O  
ATOM    241  CB  ASN A  18      12.069   0.283  -5.834  1.00  3.27           C  
ATOM    242  CG  ASN A  18      10.901   1.192  -6.023  1.00  3.27           C  
ATOM    243  OD1 ASN A  18      11.035   2.408  -5.990  1.00  3.27           O  
ATOM    244  ND2 ASN A  18       9.744   0.618  -6.221  1.00  3.27           N  
ATOM    245  H   ASN A  18      12.758   1.120  -8.144  1.00  3.27           H  
ATOM    246  HA  ASN A  18      13.414   1.899  -5.548  1.00  3.27           H  
ATOM    247 1HB  ASN A  18      11.958  -0.577  -6.494  1.00  3.27           H  
ATOM    248 2HB  ASN A  18      12.061  -0.091  -4.806  1.00  3.27           H  
ATOM    249 1HD2 ASN A  18       8.927   1.178  -6.355  1.00  3.27           H  
ATOM    250 2HD2 ASN A  18       9.679  -0.377  -6.244  1.00  3.27           H  
ATOM    251  N   SER A  19      14.822   0.419  -4.276  1.00  4.22           N  
ATOM    252  CA  SER A  19      15.774  -0.275  -3.428  1.00  4.22           C  
ATOM    253  C   SER A  19      14.990  -1.275  -2.593  1.00  4.22           C  
ATOM    254  O   SER A  19      13.795  -1.463  -2.810  1.00  4.22           O  
ATOM    255  CB  SER A  19      16.470   0.682  -2.485  1.00  4.22           C  
ATOM    256  OG  SER A  19      15.600   1.057  -1.462  1.00  4.22           O  
ATOM    257  H   SER A  19      14.344   1.213  -3.872  1.00  4.22           H  
ATOM    258  HA  SER A  19      16.501  -0.806  -4.047  1.00  4.22           H  
ATOM    259 1HB  SER A  19      17.357   0.215  -2.065  1.00  4.22           H  
ATOM    260 2HB  SER A  19      16.791   1.568  -3.034  1.00  4.22           H  
ATOM    261  HG  SER A  19      14.860   1.522  -1.888  1.00  4.22           H  
ATOM    262  N   ASN A  20      15.660  -1.892  -1.622  1.00  5.25           N  
ATOM    263  CA  ASN A  20      15.028  -2.871  -0.738  1.00  5.25           C  
ATOM    264  C   ASN A  20      14.519  -2.201   0.556  1.00  5.25           C  
ATOM    265  O   ASN A  20      14.150  -2.878   1.525  1.00  5.25           O  
ATOM    266  CB  ASN A  20      16.001  -3.988  -0.421  1.00  5.25           C  
ATOM    267  CG  ASN A  20      16.301  -4.846  -1.627  1.00  5.25           C  
ATOM    268  OD1 ASN A  20      15.415  -5.133  -2.439  1.00  5.25           O  
ATOM    269  ND2 ASN A  20      17.537  -5.255  -1.760  1.00  5.25           N  
ATOM    270  H   ASN A  20      16.638  -1.682  -1.496  1.00  5.25           H  
ATOM    271  HA  ASN A  20      14.161  -3.293  -1.249  1.00  5.25           H  
ATOM    272 1HB  ASN A  20      16.933  -3.563  -0.046  1.00  5.25           H  
ATOM    273 2HB  ASN A  20      15.588  -4.617   0.366  1.00  5.25           H  
ATOM    274 1HD2 ASN A  20      17.794  -5.826  -2.540  1.00  5.25           H  
ATOM    275 2HD2 ASN A  20      18.225  -5.001  -1.080  1.00  5.25           H  
ATOM    276  N   ARG A  21      14.533  -0.865   0.558  1.00  6.09           N  
ATOM    277  CA  ARG A  21      14.085  -0.010   1.652  1.00  6.09           C  
ATOM    278  C   ARG A  21      13.218   1.093   1.047  1.00  6.09           C  
ATOM    279  O   ARG A  21      13.131   1.199  -0.171  1.00  6.09           O  
ATOM    280  CB  ARG A  21      15.266   0.582   2.416  1.00  6.09           C  
ATOM    281  CG  ARG A  21      16.158  -0.453   3.103  1.00  6.09           C  
ATOM    282  CD  ARG A  21      15.450  -1.091   4.251  1.00  6.09           C  
ATOM    283  NE  ARG A  21      16.303  -2.006   4.988  1.00  6.09           N  
ATOM    284  CZ  ARG A  21      16.440  -3.327   4.724  1.00  6.09           C  
ATOM    285  NH1 ARG A  21      15.774  -3.902   3.736  1.00  6.09           N  
ATOM    286  NH2 ARG A  21      17.252  -4.058   5.471  1.00  6.09           N  
ATOM    287  H   ARG A  21      14.875  -0.381  -0.266  1.00  6.09           H  
ATOM    288  HA  ARG A  21      13.477  -0.597   2.340  1.00  6.09           H  
ATOM    289 1HB  ARG A  21      15.892   1.145   1.728  1.00  6.09           H  
ATOM    290 2HB  ARG A  21      14.909   1.273   3.176  1.00  6.09           H  
ATOM    291 1HG  ARG A  21      16.458  -1.227   2.404  1.00  6.09           H  
ATOM    292 2HG  ARG A  21      17.048   0.044   3.491  1.00  6.09           H  
ATOM    293 1HD  ARG A  21      15.106  -0.320   4.938  1.00  6.09           H  
ATOM    294 2HD  ARG A  21      14.593  -1.652   3.879  1.00  6.09           H  
ATOM    295  HE  ARG A  21      16.838  -1.626   5.756  1.00  6.09           H  
ATOM    296 1HH1 ARG A  21      15.134  -3.363   3.130  1.00  6.09           H  
ATOM    297 2HH1 ARG A  21      15.890  -4.887   3.563  1.00  6.09           H  
ATOM    298 1HH2 ARG A  21      17.764  -3.630   6.229  1.00  6.09           H  
ATOM    299 2HH2 ARG A  21      17.360  -5.043   5.281  1.00  6.09           H  
ATOM    300  N   ASN A  22      12.595   1.939   1.868  1.00  6.48           N  
ATOM    301  CA  ASN A  22      11.743   3.002   1.312  1.00  6.48           C  
ATOM    302  C   ASN A  22      12.521   4.248   0.875  1.00  6.48           C  
ATOM    303  O   ASN A  22      11.933   5.251   0.477  1.00  6.48           O  
ATOM    304  CB  ASN A  22      10.672   3.423   2.291  1.00  6.48           C  
ATOM    305  CG  ASN A  22       9.592   2.412   2.482  1.00  6.48           C  
ATOM    306  OD1 ASN A  22       9.303   1.597   1.600  1.00  6.48           O  
ATOM    307  ND2 ASN A  22       8.969   2.451   3.630  1.00  6.48           N  
ATOM    308  H   ASN A  22      12.681   1.838   2.870  1.00  6.48           H  
ATOM    309  HA  ASN A  22      11.246   2.605   0.429  1.00  6.48           H  
ATOM    310 1HB  ASN A  22      11.120   3.662   3.255  1.00  6.48           H  
ATOM    311 2HB  ASN A  22      10.224   4.321   1.909  1.00  6.48           H  
ATOM    312 1HD2 ASN A  22       8.233   1.803   3.821  1.00  6.48           H  
ATOM    313 2HD2 ASN A  22       9.230   3.128   4.317  1.00  6.48           H  
ATOM    314  N   THR A  23      13.835   4.206   1.010  1.00  6.34           N  
ATOM    315  CA  THR A  23      14.676   5.318   0.610  1.00  6.34           C  
ATOM    316  C   THR A  23      14.580   5.623  -0.872  1.00  6.34           C  
ATOM    317  O   THR A  23      14.573   4.724  -1.710  1.00  6.34           O  
ATOM    318  CB  THR A  23      16.150   5.054   0.899  1.00  6.34           C  
ATOM    319  OG1 THR A  23      16.898   6.237   0.583  1.00  6.34           O  
ATOM    320  CG2 THR A  23      16.640   3.910   0.031  1.00  6.34           C  
ATOM    321  H   THR A  23      14.258   3.362   1.358  1.00  6.34           H  
ATOM    322  HA  THR A  23      14.358   6.205   1.159  1.00  6.34           H  
ATOM    323  HB  THR A  23      16.285   4.806   1.952  1.00  6.34           H  
ATOM    324  HG1 THR A  23      16.596   6.960   1.149  1.00  6.34           H  
ATOM    325 1HG2 THR A  23      17.695   3.725   0.227  1.00  6.34           H  
ATOM    326 2HG2 THR A  23      16.067   3.018   0.258  1.00  6.34           H  
ATOM    327 3HG2 THR A  23      16.505   4.165  -1.020  1.00  6.34           H  
ATOM    328  N   HIS A  24      14.611   6.906  -1.188  1.00  5.76           N  
ATOM    329  CA  HIS A  24      14.621   7.408  -2.556  1.00  5.76           C  
ATOM    330  C   HIS A  24      16.040   7.419  -3.161  1.00  5.76           C  
ATOM    331  O   HIS A  24      16.215   7.730  -4.340  1.00  5.76           O  
ATOM    332  CB  HIS A  24      14.037   8.820  -2.595  1.00  5.76           C  
ATOM    333  CG  HIS A  24      14.849   9.817  -1.811  1.00  5.76           C  
ATOM    334  ND1 HIS A  24      14.958   9.776  -0.428  1.00  5.76           N  
ATOM    335  CD2 HIS A  24      15.591  10.876  -2.215  1.00  5.76           C  
ATOM    336  CE1 HIS A  24      15.735  10.768  -0.023  1.00  5.76           C  
ATOM    337  NE2 HIS A  24      16.131  11.449  -1.085  1.00  5.76           N  
ATOM    338  H   HIS A  24      14.609   7.577  -0.435  1.00  5.76           H  
ATOM    339  HA  HIS A  24      13.997   6.766  -3.177  1.00  5.76           H  
ATOM    340 1HB  HIS A  24      13.968   9.163  -3.629  1.00  5.76           H  
ATOM    341 2HB  HIS A  24      13.021   8.804  -2.191  1.00  5.76           H  
ATOM    342  HD2 HIS A  24      15.736  11.211  -3.241  1.00  5.76           H  
ATOM    343  HE1 HIS A  24      16.004  10.987   1.010  1.00  5.76           H  
ATOM    344  HE2 HIS A  24      16.734  12.259  -1.074  1.00  5.76           H  
ATOM    345  N   ARG A  25      17.039   7.057  -2.347  1.00  4.92           N  
ATOM    346  CA  ARG A  25      18.479   7.097  -2.650  1.00  4.92           C  
ATOM    347  C   ARG A  25      18.997   6.692  -4.037  1.00  4.92           C  
ATOM    348  O   ARG A  25      20.029   7.221  -4.456  1.00  4.92           O  
ATOM    349  CB  ARG A  25      19.220   6.229  -1.651  1.00  4.92           C  
ATOM    350  CG  ARG A  25      20.726   6.192  -1.813  1.00  4.92           C  
ATOM    351  CD  ARG A  25      21.363   5.379  -0.736  1.00  4.92           C  
ATOM    352  NE  ARG A  25      22.809   5.293  -0.897  1.00  4.92           N  
ATOM    353  CZ  ARG A  25      23.637   4.621  -0.072  1.00  4.92           C  
ATOM    354  NH1 ARG A  25      23.152   3.979   0.969  1.00  4.92           N  
ATOM    355  NH2 ARG A  25      24.937   4.605  -0.310  1.00  4.92           N  
ATOM    356  H   ARG A  25      16.805   6.769  -1.398  1.00  4.92           H  
ATOM    357  HA  ARG A  25      18.793   8.128  -2.485  1.00  4.92           H  
ATOM    358 1HB  ARG A  25      19.026   6.590  -0.650  1.00  4.92           H  
ATOM    359 2HB  ARG A  25      18.851   5.207  -1.713  1.00  4.92           H  
ATOM    360 1HG  ARG A  25      20.975   5.746  -2.777  1.00  4.92           H  
ATOM    361 2HG  ARG A  25      21.125   7.205  -1.766  1.00  4.92           H  
ATOM    362 1HD  ARG A  25      21.154   5.833   0.232  1.00  4.92           H  
ATOM    363 2HD  ARG A  25      20.956   4.369  -0.757  1.00  4.92           H  
ATOM    364  HE  ARG A  25      23.222   5.773  -1.686  1.00  4.92           H  
ATOM    365 1HH1 ARG A  25      22.159   3.991   1.153  1.00  4.92           H  
ATOM    366 2HH1 ARG A  25      23.773   3.476   1.586  1.00  4.92           H  
ATOM    367 1HH2 ARG A  25      25.310   5.097  -1.111  1.00  4.92           H  
ATOM    368 2HH2 ARG A  25      25.556   4.101   0.306  1.00  4.92           H  
ATOM    369  N   SER A  26      18.388   5.720  -4.720  1.00  4.02           N  
ATOM    370  CA  SER A  26      18.963   5.289  -6.000  1.00  4.02           C  
ATOM    371  C   SER A  26      19.303   6.514  -6.851  1.00  4.02           C  
ATOM    372  O   SER A  26      18.452   7.370  -7.111  1.00  4.02           O  
ATOM    373  CB  SER A  26      17.999   4.397  -6.757  1.00  4.02           C  
ATOM    374  OG  SER A  26      17.732   3.214  -6.051  1.00  4.02           O  
ATOM    375  H   SER A  26      17.538   5.309  -4.366  1.00  4.02           H  
ATOM    376  HA  SER A  26      19.881   4.735  -5.803  1.00  4.02           H  
ATOM    377 1HB  SER A  26      17.079   4.934  -6.939  1.00  4.02           H  
ATOM    378 2HB  SER A  26      18.417   4.150  -7.731  1.00  4.02           H  
ATOM    379  HG  SER A  26      16.994   2.772  -6.544  1.00  4.02           H  
ATOM    380  N   LEU A  27      20.519   6.529  -7.388  1.00  3.20           N  
ATOM    381  CA  LEU A  27      21.024   7.666  -8.153  1.00  3.20           C  
ATOM    382  C   LEU A  27      20.225   7.996  -9.401  1.00  3.20           C  
ATOM    383  O   LEU A  27      20.156   9.153  -9.812  1.00  3.20           O  
ATOM    384  CB  LEU A  27      22.473   7.396  -8.556  1.00  3.20           C  
ATOM    385  CG  LEU A  27      23.477   7.358  -7.399  1.00  3.20           C  
ATOM    386  CD1 LEU A  27      24.840   6.939  -7.929  1.00  3.20           C  
ATOM    387  CD2 LEU A  27      23.535   8.726  -6.743  1.00  3.20           C  
ATOM    388  H   LEU A  27      21.145   5.766  -7.180  1.00  3.20           H  
ATOM    389  HA  LEU A  27      21.000   8.537  -7.498  1.00  3.20           H  
ATOM    390 1HB  LEU A  27      22.519   6.439  -9.072  1.00  3.20           H  
ATOM    391 2HB  LEU A  27      22.791   8.174  -9.249  1.00  3.20           H  
ATOM    392  HG  LEU A  27      23.156   6.620  -6.662  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27      25.555   6.901  -7.107  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27      24.764   5.953  -8.388  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27      25.178   7.660  -8.672  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27      24.242   8.703  -5.915  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27      23.855   9.467  -7.475  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27      22.544   8.991  -6.368  1.00  3.20           H  
ATOM    399  N   SER A  28      19.640   6.982 -10.024  1.00  2.57           N  
ATOM    400  CA  SER A  28      18.877   7.204 -11.240  1.00  2.57           C  
ATOM    401  C   SER A  28      17.468   7.755 -10.987  1.00  2.57           C  
ATOM    402  O   SER A  28      16.793   8.169 -11.930  1.00  2.57           O  
ATOM    403  CB  SER A  28      18.785   5.912 -12.022  1.00  2.57           C  
ATOM    404  OG  SER A  28      18.021   4.970 -11.336  1.00  2.57           O  
ATOM    405  H   SER A  28      19.720   6.054  -9.641  1.00  2.57           H  
ATOM    406  HA  SER A  28      19.415   7.933 -11.847  1.00  2.57           H  
ATOM    407 1HB  SER A  28      18.331   6.112 -12.991  1.00  2.57           H  
ATOM    408 2HB  SER A  28      19.784   5.518 -12.200  1.00  2.57           H  
ATOM    409  HG  SER A  28      17.187   5.418 -11.116  1.00  2.57           H  
ATOM    410  N   GLY A  29      16.998   7.716  -9.733  1.00  2.13           N  
ATOM    411  CA  GLY A  29      15.652   8.181  -9.403  1.00  2.13           C  
ATOM    412  C   GLY A  29      14.620   7.576 -10.348  1.00  2.13           C  
ATOM    413  O   GLY A  29      14.644   6.366 -10.613  1.00  2.13           O  
ATOM    414  H   GLY A  29      17.601   7.414  -8.967  1.00  2.13           H  
ATOM    415 1HA  GLY A  29      15.422   7.911  -8.374  1.00  2.13           H  
ATOM    416 2HA  GLY A  29      15.620   9.268  -9.464  1.00  2.13           H  
ATOM    417  N   CYS A  30      13.713   8.442 -10.822  1.00  1.86           N  
ATOM    418  CA  CYS A  30      12.686   8.122 -11.810  1.00  1.86           C  
ATOM    419  C   CYS A  30      13.209   8.354 -13.235  1.00  1.86           C  
ATOM    420  O   CYS A  30      13.778   9.419 -13.496  1.00  1.86           O  
ATOM    421  CB  CYS A  30      11.421   8.998 -11.673  1.00  1.86           C  
ATOM    422  SG  CYS A  30      10.373   8.765 -10.215  1.00  1.86           S  
ATOM    423  H   CYS A  30      13.774   9.396 -10.495  1.00  1.86           H  
ATOM    424  HA  CYS A  30      12.386   7.101 -11.644  1.00  1.86           H  
ATOM    425 1HB  CYS A  30      11.705  10.049 -11.707  1.00  1.86           H  
ATOM    426 2HB  CYS A  30      10.786   8.812 -12.535  1.00  1.86           H  
ATOM    427  N   PRO A  31      12.925   7.457 -14.205  1.00  1.72           N  
ATOM    428  CA  PRO A  31      13.189   7.600 -15.631  1.00  1.72           C  
ATOM    429  C   PRO A  31      12.518   8.849 -16.190  1.00  1.72           C  
ATOM    430  O   PRO A  31      12.917   9.381 -17.222  1.00  1.72           O  
ATOM    431  CB  PRO A  31      12.556   6.336 -16.220  1.00  1.72           C  
ATOM    432  CG  PRO A  31      12.589   5.346 -15.098  1.00  1.72           C  
ATOM    433  CD  PRO A  31      12.381   6.159 -13.846  1.00  1.72           C  
ATOM    434  HA  PRO A  31      14.275   7.615 -15.798  1.00  1.72           H  
ATOM    435 1HB  PRO A  31      11.534   6.554 -16.566  1.00  1.72           H  
ATOM    436 2HB  PRO A  31      13.128   6.003 -17.099  1.00  1.72           H  
ATOM    437 1HG  PRO A  31      11.806   4.584 -15.229  1.00  1.72           H  
ATOM    438 2HG  PRO A  31      13.551   4.812 -15.089  1.00  1.72           H  
ATOM    439 1HD  PRO A  31      11.321   6.245 -13.592  1.00  1.72           H  
ATOM    440 2HD  PRO A  31      12.987   5.679 -13.059  1.00  1.72           H  
ATOM    441  N   ILE A  32      11.486   9.319 -15.491  1.00  1.69           N  
ATOM    442  CA  ILE A  32      10.749  10.498 -15.892  1.00  1.69           C  
ATOM    443  C   ILE A  32      11.677  11.703 -15.808  1.00  1.69           C  
ATOM    444  O   ILE A  32      11.874  12.438 -16.781  1.00  1.69           O  
ATOM    445  CB  ILE A  32       9.597  10.723 -14.889  1.00  1.69           C  
ATOM    446  CG1 ILE A  32       8.572   9.574 -14.967  1.00  1.69           C  
ATOM    447  CG2 ILE A  32       8.920  12.058 -15.153  1.00  1.69           C  
ATOM    448  CD1 ILE A  32       7.578   9.558 -13.788  1.00  1.69           C  
ATOM    449  H   ILE A  32      11.187   8.834 -14.661  1.00  1.69           H  
ATOM    450  HA  ILE A  32      10.383  10.379 -16.912  1.00  1.69           H  
ATOM    451  HB  ILE A  32       9.995  10.732 -13.878  1.00  1.69           H  
ATOM    452 1HG1 ILE A  32       8.009   9.664 -15.895  1.00  1.69           H  
ATOM    453 2HG1 ILE A  32       9.106   8.621 -14.974  1.00  1.69           H  
ATOM    454 1HG2 ILE A  32       8.123  12.214 -14.432  1.00  1.69           H  
ATOM    455 2HG2 ILE A  32       9.642  12.871 -15.061  1.00  1.69           H  
ATOM    456 3HG2 ILE A  32       8.503  12.063 -16.157  1.00  1.69           H  
ATOM    457 1HD1 ILE A  32       6.886   8.720 -13.900  1.00  1.69           H  
ATOM    458 2HD1 ILE A  32       8.131   9.438 -12.852  1.00  1.69           H  
ATOM    459 3HD1 ILE A  32       7.017  10.489 -13.767  1.00  1.69           H  
ATOM    460  N   ALA A  33      12.278  11.876 -14.627  1.00  1.74           N  
ATOM    461  CA  ALA A  33      13.192  12.976 -14.402  1.00  1.74           C  
ATOM    462  C   ALA A  33      14.414  12.814 -15.270  1.00  1.74           C  
ATOM    463  O   ALA A  33      14.909  13.781 -15.852  1.00  1.74           O  
ATOM    464  CB  ALA A  33      13.601  13.032 -12.947  1.00  1.74           C  
ATOM    465  H   ALA A  33      12.102  11.222 -13.881  1.00  1.74           H  
ATOM    466  HA  ALA A  33      12.691  13.903 -14.679  1.00  1.74           H  
ATOM    467 1HB  ALA A  33      14.276  13.871 -12.791  1.00  1.74           H  
ATOM    468 2HB  ALA A  33      12.716  13.161 -12.324  1.00  1.74           H  
ATOM    469 3HB  ALA A  33      14.104  12.103 -12.676  1.00  1.74           H  
ATOM    470  N   ALA A  34      14.896  11.574 -15.380  1.00  1.84           N  
ATOM    471  CA  ALA A  34      16.089  11.345 -16.167  1.00  1.84           C  
ATOM    472  C   ALA A  34      15.872  11.762 -17.607  1.00  1.84           C  
ATOM    473  O   ALA A  34      16.738  12.396 -18.210  1.00  1.84           O  
ATOM    474  CB  ALA A  34      16.481   9.889 -16.109  1.00  1.84           C  
ATOM    475  H   ALA A  34      14.454  10.798 -14.881  1.00  1.84           H  
ATOM    476  HA  ALA A  34      16.892  11.951 -15.749  1.00  1.84           H  
ATOM    477 1HB  ALA A  34      17.391   9.732 -16.685  1.00  1.84           H  
ATOM    478 2HB  ALA A  34      16.646   9.595 -15.070  1.00  1.84           H  
ATOM    479 3HB  ALA A  34      15.681   9.296 -16.531  1.00  1.84           H  
ATOM    480  N   ALA A  35      14.695  11.458 -18.155  1.00  1.96           N  
ATOM    481  CA  ALA A  35      14.414  11.824 -19.527  1.00  1.96           C  
ATOM    482  C   ALA A  35      14.468  13.326 -19.716  1.00  1.96           C  
ATOM    483  O   ALA A  35      15.036  13.801 -20.701  1.00  1.96           O  
ATOM    484  CB  ALA A  35      13.053  11.304 -19.934  1.00  1.96           C  
ATOM    485  H   ALA A  35      13.996  10.927 -17.637  1.00  1.96           H  
ATOM    486  HA  ALA A  35      15.178  11.373 -20.160  1.00  1.96           H  
ATOM    487 1HB  ALA A  35      12.856  11.562 -20.971  1.00  1.96           H  
ATOM    488 2HB  ALA A  35      13.028  10.221 -19.813  1.00  1.96           H  
ATOM    489 3HB  ALA A  35      12.294  11.756 -19.294  1.00  1.96           H  
ATOM    490  N   GLU A  36      13.915  14.090 -18.766  1.00  2.10           N  
ATOM    491  CA  GLU A  36      13.966  15.542 -18.917  1.00  2.10           C  
ATOM    492  C   GLU A  36      15.392  16.071 -18.789  1.00  2.10           C  
ATOM    493  O   GLU A  36      15.814  16.955 -19.543  1.00  2.10           O  
ATOM    494  CB  GLU A  36      13.056  16.251 -17.909  1.00  2.10           C  
ATOM    495  CG  GLU A  36      11.563  16.065 -18.169  1.00  2.10           C  
ATOM    496  CD  GLU A  36      10.683  16.878 -17.234  1.00  2.10           C  
ATOM    497  OE1 GLU A  36      11.199  17.469 -16.311  1.00  2.10           O  
ATOM    498  OE2 GLU A  36       9.497  16.928 -17.470  1.00  2.10           O  
ATOM    499  H   GLU A  36      13.443  13.655 -17.968  1.00  2.10           H  
ATOM    500  HA  GLU A  36      13.607  15.789 -19.913  1.00  2.10           H  
ATOM    501 1HB  GLU A  36      13.268  15.870 -16.906  1.00  2.10           H  
ATOM    502 2HB  GLU A  36      13.272  17.318 -17.908  1.00  2.10           H  
ATOM    503 1HG  GLU A  36      11.346  16.348 -19.197  1.00  2.10           H  
ATOM    504 2HG  GLU A  36      11.326  15.004 -18.053  1.00  2.10           H  
ATOM    505  N   LYS A  37      16.161  15.495 -17.868  1.00  2.25           N  
ATOM    506  CA  LYS A  37      17.527  15.954 -17.679  1.00  2.25           C  
ATOM    507  C   LYS A  37      18.335  15.707 -18.943  1.00  2.25           C  
ATOM    508  O   LYS A  37      19.127  16.557 -19.363  1.00  2.25           O  
ATOM    509  CB  LYS A  37      18.164  15.242 -16.488  1.00  2.25           C  
ATOM    510  CG  LYS A  37      17.604  15.663 -15.124  1.00  2.25           C  
ATOM    511  CD  LYS A  37      18.241  14.869 -13.997  1.00  2.25           C  
ATOM    512  CE  LYS A  37      17.658  15.252 -12.647  1.00  2.25           C  
ATOM    513  NZ  LYS A  37      18.262  14.462 -11.536  1.00  2.25           N  
ATOM    514  H   LYS A  37      15.777  14.761 -17.269  1.00  2.25           H  
ATOM    515  HA  LYS A  37      17.513  17.025 -17.486  1.00  2.25           H  
ATOM    516 1HB  LYS A  37      18.007  14.168 -16.591  1.00  2.25           H  
ATOM    517 2HB  LYS A  37      19.238  15.418 -16.488  1.00  2.25           H  
ATOM    518 1HG  LYS A  37      17.801  16.722 -14.966  1.00  2.25           H  
ATOM    519 2HG  LYS A  37      16.529  15.510 -15.108  1.00  2.25           H  
ATOM    520 1HD  LYS A  37      18.068  13.805 -14.169  1.00  2.25           H  
ATOM    521 2HD  LYS A  37      19.315  15.048 -13.987  1.00  2.25           H  
ATOM    522 1HE  LYS A  37      17.838  16.310 -12.469  1.00  2.25           H  
ATOM    523 2HE  LYS A  37      16.581  15.074 -12.663  1.00  2.25           H  
ATOM    524 1HZ  LYS A  37      17.848  14.745 -10.660  1.00  2.25           H  
ATOM    525 2HZ  LYS A  37      18.089  13.476 -11.686  1.00  2.25           H  
ATOM    526 3HZ  LYS A  37      19.258  14.628 -11.507  1.00  2.25           H  
ATOM    527  N   LEU A  38      18.101  14.560 -19.574  1.00  2.41           N  
ATOM    528  CA  LEU A  38      18.778  14.228 -20.810  1.00  2.41           C  
ATOM    529  C   LEU A  38      18.281  15.088 -21.958  1.00  2.41           C  
ATOM    530  O   LEU A  38      19.077  15.585 -22.742  1.00  2.41           O  
ATOM    531  CB  LEU A  38      18.566  12.756 -21.132  1.00  2.41           C  
ATOM    532  CG  LEU A  38      19.264  11.785 -20.179  1.00  2.41           C  
ATOM    533  CD1 LEU A  38      18.793  10.371 -20.466  1.00  2.41           C  
ATOM    534  CD2 LEU A  38      20.769  11.916 -20.359  1.00  2.41           C  
ATOM    535  H   LEU A  38      17.448  13.887 -19.170  1.00  2.41           H  
ATOM    536  HA  LEU A  38      19.843  14.407 -20.678  1.00  2.41           H  
ATOM    537 1HB  LEU A  38      17.493  12.548 -21.090  1.00  2.41           H  
ATOM    538 2HB  LEU A  38      18.918  12.558 -22.142  1.00  2.41           H  
ATOM    539  HG  LEU A  38      19.005  12.028 -19.152  1.00  2.41           H  
ATOM    540 1HD1 LEU A  38      19.282   9.678 -19.783  1.00  2.41           H  
ATOM    541 2HD1 LEU A  38      17.711  10.319 -20.321  1.00  2.41           H  
ATOM    542 3HD1 LEU A  38      19.037  10.105 -21.493  1.00  2.41           H  
ATOM    543 1HD2 LEU A  38      21.276  11.231 -19.678  1.00  2.41           H  
ATOM    544 2HD2 LEU A  38      21.035  11.673 -21.388  1.00  2.41           H  
ATOM    545 3HD2 LEU A  38      21.073  12.940 -20.136  1.00  2.41           H  
ATOM    546  N   ALA A  39      16.983  15.371 -22.011  1.00  2.60           N  
ATOM    547  CA  ALA A  39      16.417  16.163 -23.099  1.00  2.60           C  
ATOM    548  C   ALA A  39      17.076  17.525 -23.207  1.00  2.60           C  
ATOM    549  O   ALA A  39      17.272  18.037 -24.305  1.00  2.60           O  
ATOM    550  CB  ALA A  39      14.933  16.361 -22.885  1.00  2.60           C  
ATOM    551  H   ALA A  39      16.346  14.963 -21.329  1.00  2.60           H  
ATOM    552  HA  ALA A  39      16.584  15.626 -24.029  1.00  2.60           H  
ATOM    553 1HB  ALA A  39      14.518  16.932 -23.712  1.00  2.60           H  
ATOM    554 2HB  ALA A  39      14.441  15.389 -22.826  1.00  2.60           H  
ATOM    555 3HB  ALA A  39      14.776  16.904 -21.955  1.00  2.60           H  
ATOM    556  N   LYS A  40      17.447  18.089 -22.063  1.00  2.86           N  
ATOM    557  CA  LYS A  40      18.062  19.409 -21.992  1.00  2.86           C  
ATOM    558  C   LYS A  40      19.596  19.405 -22.168  1.00  2.86           C  
ATOM    559  O   LYS A  40      20.233  20.464 -22.294  1.00  2.86           O  
ATOM    560  CB  LYS A  40      17.698  20.027 -20.635  1.00  2.86           C  
ATOM    561  CG  LYS A  40      16.200  20.202 -20.439  1.00  2.86           C  
ATOM    562  CD  LYS A  40      15.654  21.137 -21.477  1.00  2.86           C  
ATOM    563  CE  LYS A  40      14.162  21.372 -21.344  1.00  2.86           C  
ATOM    564  NZ  LYS A  40      13.673  22.335 -22.397  1.00  2.86           N  
ATOM    565  H   LYS A  40      17.228  17.598 -21.193  1.00  2.86           H  
ATOM    566  HA  LYS A  40      17.635  20.021 -22.782  1.00  2.86           H  
ATOM    567 1HB  LYS A  40      18.064  19.374 -19.832  1.00  2.86           H  
ATOM    568 2HB  LYS A  40      18.182  20.994 -20.528  1.00  2.86           H  
ATOM    569 1HG  LYS A  40      15.704  19.239 -20.537  1.00  2.86           H  
ATOM    570 2HG  LYS A  40      15.999  20.597 -19.445  1.00  2.86           H  
ATOM    571 1HD  LYS A  40      16.181  22.092 -21.447  1.00  2.86           H  
ATOM    572 2HD  LYS A  40      15.830  20.682 -22.448  1.00  2.86           H  
ATOM    573 1HE  LYS A  40      13.647  20.421 -21.470  1.00  2.86           H  
ATOM    574 2HE  LYS A  40      13.933  21.774 -20.358  1.00  2.86           H  
ATOM    575 1HZ  LYS A  40      12.683  22.473 -22.313  1.00  2.86           H  
ATOM    576 2HZ  LYS A  40      14.147  23.223 -22.281  1.00  2.86           H  
ATOM    577 3HZ  LYS A  40      13.896  21.970 -23.347  1.00  2.86           H  
ATOM    578  N   SER A  41      20.201  18.231 -22.222  1.00  3.32           N  
ATOM    579  CA  SER A  41      21.650  18.147 -22.191  1.00  3.32           C  
ATOM    580  C   SER A  41      22.629  18.217 -23.398  1.00  3.32           C  
ATOM    581  O   SER A  41      23.816  18.218 -23.076  1.00  3.32           O  
ATOM    582  CB  SER A  41      22.034  16.892 -21.427  1.00  3.32           C  
ATOM    583  OG  SER A  41      21.670  16.977 -20.067  1.00  3.32           O  
ATOM    584  H   SER A  41      19.659  17.367 -22.226  1.00  3.32           H  
ATOM    585  HA  SER A  41      21.949  18.972 -21.545  1.00  3.32           H  
ATOM    586 1HB  SER A  41      21.548  16.039 -21.871  1.00  3.32           H  
ATOM    587 2HB  SER A  41      23.104  16.738 -21.511  1.00  3.32           H  
ATOM    588  HG  SER A  41      20.701  16.805 -20.010  1.00  3.32           H  
ATOM    589  N   HIS A  42      22.330  18.255 -24.736  1.00  4.14           N  
ATOM    590  CA  HIS A  42      21.180  18.215 -25.682  1.00  4.14           C  
ATOM    591  C   HIS A  42      20.453  19.544 -26.035  1.00  4.14           C  
ATOM    592  O   HIS A  42      20.103  19.720 -27.209  1.00  4.14           O  
ATOM    593  CB  HIS A  42      20.199  17.085 -25.375  1.00  4.14           C  
ATOM    594  CG  HIS A  42      20.835  15.700 -25.554  1.00  4.14           C  
ATOM    595  ND1 HIS A  42      21.195  15.210 -26.798  1.00  4.14           N  
ATOM    596  CD2 HIS A  42      21.182  14.731 -24.664  1.00  4.14           C  
ATOM    597  CE1 HIS A  42      21.724  14.007 -26.658  1.00  4.14           C  
ATOM    598  NE2 HIS A  42      21.726  13.697 -25.379  1.00  4.14           N  
ATOM    599  H   HIS A  42      23.199  18.263 -25.267  1.00  4.14           H  
ATOM    600  HA  HIS A  42      21.600  17.900 -26.635  1.00  4.14           H  
ATOM    601 1HB  HIS A  42      19.808  17.163 -24.419  1.00  4.14           H  
ATOM    602 2HB  HIS A  42      19.355  17.156 -26.058  1.00  4.14           H  
ATOM    603  HD1 HIS A  42      21.088  15.677 -27.673  1.00  4.14           H  
ATOM    604  HD2 HIS A  42      21.115  14.634 -23.592  1.00  4.14           H  
ATOM    605  HE1 HIS A  42      22.071  13.447 -27.529  1.00  4.14           H  
ATOM    606  N   GLU A  43      20.340  20.524 -25.130  1.00  5.52           N  
ATOM    607  CA  GLU A  43      19.894  21.864 -25.556  1.00  5.52           C  
ATOM    608  C   GLU A  43      21.006  22.854 -25.277  1.00  5.52           C  
ATOM    609  O   GLU A  43      21.320  23.720 -26.097  1.00  5.52           O  
ATOM    610  CB  GLU A  43      18.586  22.348 -24.917  1.00  5.52           C  
ATOM    611  CG  GLU A  43      17.322  21.589 -25.320  1.00  5.52           C  
ATOM    612  CD  GLU A  43      16.054  22.214 -24.721  1.00  5.52           C  
ATOM    613  OE1 GLU A  43      16.179  23.195 -24.024  1.00  5.52           O  
ATOM    614  OE2 GLU A  43      14.970  21.688 -24.904  1.00  5.52           O  
ATOM    615  H   GLU A  43      20.566  20.364 -24.155  1.00  5.52           H  
ATOM    616  HA  GLU A  43      19.721  21.848 -26.629  1.00  5.52           H  
ATOM    617 1HB  GLU A  43      18.673  22.275 -23.831  1.00  5.52           H  
ATOM    618 2HB  GLU A  43      18.434  23.399 -25.158  1.00  5.52           H  
ATOM    619 1HG  GLU A  43      17.245  21.602 -26.406  1.00  5.52           H  
ATOM    620 2HG  GLU A  43      17.405  20.554 -25.010  1.00  5.52           H  
ATOM    621  N   LYS A  44      21.672  22.662 -24.138  1.00  7.70           N  
ATOM    622  CA  LYS A  44      22.783  23.521 -23.725  1.00  7.70           C  
ATOM    623  C   LYS A  44      23.959  23.445 -24.713  1.00  7.70           C  
ATOM    624  O   LYS A  44      24.825  24.318 -24.741  1.00  7.70           O  
ATOM    625  CB  LYS A  44      23.251  23.149 -22.314  1.00  7.70           C  
ATOM    626  CG  LYS A  44      23.935  21.786 -22.183  1.00  7.70           C  
ATOM    627  CD  LYS A  44      24.333  21.505 -20.730  1.00  7.70           C  
ATOM    628  CE  LYS A  44      25.062  20.169 -20.587  1.00  7.70           C  
ATOM    629  NZ  LYS A  44      25.446  19.897 -19.176  1.00  7.70           N  
ATOM    630  H   LYS A  44      21.349  21.927 -23.509  1.00  7.70           H  
ATOM    631  HA  LYS A  44      22.429  24.553 -23.709  1.00  7.70           H  
ATOM    632 1HB  LYS A  44      23.948  23.905 -21.956  1.00  7.70           H  
ATOM    633 2HB  LYS A  44      22.393  23.151 -21.641  1.00  7.70           H  
ATOM    634 1HG  LYS A  44      23.258  21.005 -22.528  1.00  7.70           H  
ATOM    635 2HG  LYS A  44      24.829  21.766 -22.798  1.00  7.70           H  
ATOM    636 1HD  LYS A  44      24.981  22.303 -20.371  1.00  7.70           H  
ATOM    637 2HD  LYS A  44      23.435  21.481 -20.109  1.00  7.70           H  
ATOM    638 1HE  LYS A  44      24.412  19.373 -20.924  1.00  7.70           H  
ATOM    639 2HE  LYS A  44      25.958  20.181 -21.208  1.00  7.70           H  
ATOM    640 1HZ  LYS A  44      25.918  19.005 -19.126  1.00  7.70           H  
ATOM    641 2HZ  LYS A  44      26.062  20.626 -18.846  1.00  7.70           H  
ATOM    642 3HZ  LYS A  44      24.615  19.871 -18.604  1.00  7.70           H  
ATOM    643  N   GLN A  45      23.975  22.373 -25.501  1.00 10.82           N  
ATOM    644  CA  GLN A  45      24.992  22.078 -26.497  1.00 10.82           C  
ATOM    645  C   GLN A  45      24.662  22.582 -27.906  1.00 10.82           C  
ATOM    646  O   GLN A  45      25.433  22.336 -28.836  1.00 10.82           O  
ATOM    647  CB  GLN A  45      25.194  20.565 -26.595  1.00 10.82           C  
ATOM    648  CG  GLN A  45      25.746  19.897 -25.365  1.00 10.82           C  
ATOM    649  CD  GLN A  45      25.842  18.407 -25.572  1.00 10.82           C  
ATOM    650  OE1 GLN A  45      24.836  17.777 -25.934  1.00 10.82           O  
ATOM    651  NE2 GLN A  45      27.021  17.832 -25.349  1.00 10.82           N  
ATOM    652  H   GLN A  45      23.215  21.721 -25.398  1.00 10.82           H  
ATOM    653  HA  GLN A  45      25.921  22.550 -26.180  1.00 10.82           H  
ATOM    654 1HB  GLN A  45      24.236  20.098 -26.826  1.00 10.82           H  
ATOM    655 2HB  GLN A  45      25.868  20.346 -27.422  1.00 10.82           H  
ATOM    656 1HG  GLN A  45      26.739  20.288 -25.151  1.00 10.82           H  
ATOM    657 2HG  GLN A  45      25.080  20.079 -24.527  1.00 10.82           H  
ATOM    658 1HE2 GLN A  45      27.126  16.845 -25.472  1.00 10.82           H  
ATOM    659 2HE2 GLN A  45      27.801  18.384 -25.054  1.00 10.82           H  
ATOM    660  N   GLN A  46      23.523  23.245 -28.103  1.00 14.78           N  
ATOM    661  CA  GLN A  46      23.188  23.640 -29.464  1.00 14.78           C  
ATOM    662  C   GLN A  46      24.121  24.747 -29.978  1.00 14.78           C  
ATOM    663  O   GLN A  46      24.453  25.666 -29.231  1.00 14.78           O  
ATOM    664  CB  GLN A  46      21.727  24.095 -29.545  1.00 14.78           C  
ATOM    665  CG  GLN A  46      20.710  22.985 -29.320  1.00 14.78           C  
ATOM    666  CD  GLN A  46      20.700  21.951 -30.429  1.00 14.78           C  
ATOM    667  OE1 GLN A  46      20.785  22.301 -31.613  1.00 14.78           O  
ATOM    668  NE2 GLN A  46      20.570  20.675 -30.063  1.00 14.78           N  
ATOM    669  H   GLN A  46      22.887  23.455 -27.332  1.00 14.78           H  
ATOM    670  HA  GLN A  46      23.289  22.745 -30.063  1.00 14.78           H  
ATOM    671 1HB  GLN A  46      21.546  24.858 -28.782  1.00 14.78           H  
ATOM    672 2HB  GLN A  46      21.530  24.551 -30.512  1.00 14.78           H  
ATOM    673 1HG  GLN A  46      20.992  22.469 -28.412  1.00 14.78           H  
ATOM    674 2HG  GLN A  46      19.713  23.410 -29.215  1.00 14.78           H  
ATOM    675 1HE2 GLN A  46      20.545  19.957 -30.756  1.00 14.78           H  
ATOM    676 2HE2 GLN A  46      20.470  20.419 -29.071  1.00 14.78           H  
ATOM    677  N   PRO A  47      24.530  24.702 -31.270  1.00 18.93           N  
ATOM    678  CA  PRO A  47      25.402  25.660 -31.946  1.00 18.93           C  
ATOM    679  C   PRO A  47      24.788  27.047 -32.168  1.00 18.93           C  
ATOM    680  O   PRO A  47      25.508  28.003 -32.444  1.00 18.93           O  
ATOM    681  CB  PRO A  47      25.694  24.958 -33.274  1.00 18.93           C  
ATOM    682  CG  PRO A  47      24.513  24.046 -33.508  1.00 18.93           C  
ATOM    683  CD  PRO A  47      24.103  23.579 -32.139  1.00 18.93           C  
ATOM    684  HA  PRO A  47      26.329  25.754 -31.361  1.00 18.93           H  
ATOM    685 1HB  PRO A  47      25.841  25.702 -34.061  1.00 18.93           H  
ATOM    686 2HB  PRO A  47      26.639  24.400 -33.194  1.00 18.93           H  
ATOM    687 1HG  PRO A  47      23.706  24.584 -34.023  1.00 18.93           H  
ATOM    688 2HG  PRO A  47      24.803  23.213 -34.165  1.00 18.93           H  
ATOM    689 1HD  PRO A  47      23.017  23.451 -32.140  1.00 18.93           H  
ATOM    690 2HD  PRO A  47      24.643  22.653 -31.873  1.00 18.93           H  
ATOM    691  N   GLN A  48      23.463  27.151 -32.065  1.00 22.26           N  
ATOM    692  CA  GLN A  48      22.756  28.426 -32.248  1.00 22.26           C  
ATOM    693  C   GLN A  48      23.088  29.137 -33.573  1.00 22.26           C  
ATOM    694  O   GLN A  48      23.324  30.348 -33.616  1.00 22.26           O  
ATOM    695  CB  GLN A  48      23.070  29.324 -31.050  1.00 22.26           C  
ATOM    696  CG  GLN A  48      22.625  28.702 -29.736  1.00 22.26           C  
ATOM    697  CD  GLN A  48      22.991  29.510 -28.518  1.00 22.26           C  
ATOM    698  OE1 GLN A  48      22.841  30.735 -28.467  1.00 22.26           O  
ATOM    699  NE2 GLN A  48      23.496  28.807 -27.509  1.00 22.26           N  
ATOM    700  H   GLN A  48      22.922  26.333 -31.836  1.00 22.26           H  
ATOM    701  HA  GLN A  48      21.689  28.217 -32.243  1.00 22.26           H  
ATOM    702 1HB  GLN A  48      24.139  29.527 -30.993  1.00 22.26           H  
ATOM    703 2HB  GLN A  48      22.562  30.283 -31.170  1.00 22.26           H  
ATOM    704 1HG  GLN A  48      21.543  28.588 -29.755  1.00 22.26           H  
ATOM    705 2HG  GLN A  48      23.091  27.729 -29.640  1.00 22.26           H  
ATOM    706 1HE2 GLN A  48      23.771  29.263 -26.666  1.00 22.26           H  
ATOM    707 2HE2 GLN A  48      23.609  27.807 -27.601  1.00 22.26           H  
ATOM    708  N   THR A  49      22.991  28.393 -34.676  1.00 24.12           N  
ATOM    709  CA  THR A  49      23.319  28.897 -36.013  1.00 24.12           C  
ATOM    710  C   THR A  49      22.295  29.891 -36.563  1.00 24.12           C  
ATOM    711  O   THR A  49      22.532  30.542 -37.578  1.00 24.12           O  
ATOM    712  CB  THR A  49      23.458  27.725 -36.999  1.00 24.12           C  
ATOM    713  OG1 THR A  49      22.210  27.025 -37.098  1.00 24.12           O  
ATOM    714  CG2 THR A  49      24.503  26.773 -36.487  1.00 24.12           C  
ATOM    715  H   THR A  49      22.749  27.420 -34.571  1.00 24.12           H  
ATOM    716  HA  THR A  49      24.280  29.409 -35.952  1.00 24.12           H  
ATOM    717  HB  THR A  49      23.746  28.097 -37.982  1.00 24.12           H  
ATOM    718  HG1 THR A  49      21.579  27.565 -37.583  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      24.604  25.934 -37.173  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      25.458  27.290 -36.399  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      24.192  26.415 -35.517  1.00 24.12           H  
ATOM    722  N   GLY A  50      21.158  30.009 -35.883  1.00 24.67           N  
ATOM    723  CA  GLY A  50      20.102  30.933 -36.274  1.00 24.67           C  
ATOM    724  C   GLY A  50      20.372  32.359 -35.777  1.00 24.67           C  
ATOM    725  O   GLY A  50      19.582  33.265 -36.041  1.00 24.67           O  
ATOM    726  H   GLY A  50      21.033  29.439 -35.062  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      20.011  30.937 -37.359  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      19.152  30.581 -35.875  1.00 24.67           H  
ATOM    729  N   ASP A  51      21.479  32.556 -35.053  1.00 24.67           N  
ATOM    730  CA  ASP A  51      21.866  33.858 -34.516  1.00 24.67           C  
ATOM    731  C   ASP A  51      22.546  34.740 -35.577  1.00 24.67           C  
ATOM    732  O   ASP A  51      23.706  34.497 -35.924  1.00 24.67           O  
ATOM    733  CB  ASP A  51      22.813  33.643 -33.341  1.00 24.67           C  
ATOM    734  CG  ASP A  51      23.327  34.916 -32.641  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.230  36.019 -33.181  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      23.852  34.758 -31.541  1.00 24.67           O  
ATOM    737  H   ASP A  51      22.087  31.761 -34.841  1.00 24.67           H  
ATOM    738  HA  ASP A  51      20.964  34.317 -34.133  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      22.315  33.016 -32.595  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      23.673  33.074 -33.698  1.00 24.67           H  
ATOM    741  N   PRO A  52      21.903  35.819 -36.063  1.00 24.67           N  
ATOM    742  CA  PRO A  52      22.364  36.651 -37.157  1.00 24.67           C  
ATOM    743  C   PRO A  52      23.635  37.421 -36.830  1.00 24.67           C  
ATOM    744  O   PRO A  52      24.337  37.862 -37.737  1.00 24.67           O  
ATOM    745  CB  PRO A  52      21.191  37.611 -37.378  1.00 24.67           C  
ATOM    746  CG  PRO A  52      20.499  37.688 -36.035  1.00 24.67           C  
ATOM    747  CD  PRO A  52      20.663  36.314 -35.420  1.00 24.67           C  
ATOM    748  HA  PRO A  52      22.520  36.014 -38.042  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      21.568  38.588 -37.716  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      20.535  37.229 -38.174  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      20.957  38.480 -35.422  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      19.443  37.965 -36.170  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      20.811  36.450 -34.333  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      19.801  35.678 -35.662  1.00 24.67           H  
ATOM    755  N   SER A  53      23.977  37.566 -35.543  1.00 24.67           N  
ATOM    756  CA  SER A  53      25.155  38.362 -35.209  1.00 24.67           C  
ATOM    757  C   SER A  53      26.433  37.571 -35.464  1.00 24.67           C  
ATOM    758  O   SER A  53      27.538  38.108 -35.375  1.00 24.67           O  
ATOM    759  CB  SER A  53      25.093  38.883 -33.777  1.00 24.67           C  
ATOM    760  OG  SER A  53      25.213  37.861 -32.827  1.00 24.67           O  
ATOM    761  H   SER A  53      23.450  37.122 -34.778  1.00 24.67           H  
ATOM    762  HA  SER A  53      25.170  39.231 -35.866  1.00 24.67           H  
ATOM    763 1HB  SER A  53      25.888  39.613 -33.628  1.00 24.67           H  
ATOM    764 2HB  SER A  53      24.148  39.400 -33.628  1.00 24.67           H  
ATOM    765  HG  SER A  53      24.460  37.245 -32.985  1.00 24.67           H  
ATOM    766  N   LYS A  54      26.272  36.282 -35.761  1.00 24.67           N  
ATOM    767  CA  LYS A  54      27.378  35.392 -36.037  1.00 24.67           C  
ATOM    768  C   LYS A  54      27.476  35.085 -37.538  1.00 24.67           C  
ATOM    769  O   LYS A  54      28.230  34.193 -37.937  1.00 24.67           O  
ATOM    770  CB  LYS A  54      27.205  34.106 -35.223  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.269  34.329 -33.692  1.00 24.67           C  
ATOM    772  CD  LYS A  54      27.027  33.034 -32.908  1.00 24.67           C  
ATOM    773  CE  LYS A  54      27.183  33.242 -31.392  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.157  34.190 -30.840  1.00 24.67           N  
ATOM    775  H   LYS A  54      25.331  35.885 -35.800  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.304  35.880 -35.734  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      26.231  33.658 -35.455  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      27.974  33.389 -35.502  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      28.240  34.740 -33.422  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.497  35.052 -33.404  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      26.014  32.679 -33.107  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      27.729  32.269 -33.233  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      27.072  32.278 -30.896  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      28.177  33.636 -31.184  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.273  34.300 -29.854  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.233  35.093 -31.281  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.200  33.845 -31.021  1.00 24.67           H  
ATOM    788  N   SER A  55      26.708  35.809 -38.373  1.00 24.67           N  
ATOM    789  CA  SER A  55      26.696  35.532 -39.809  1.00 24.67           C  
ATOM    790  C   SER A  55      26.567  36.793 -40.687  1.00 24.67           C  
ATOM    791  O   SER A  55      26.771  37.917 -40.230  1.00 24.67           O  
ATOM    792  CB  SER A  55      25.566  34.554 -40.115  1.00 24.67           C  
ATOM    793  OG  SER A  55      25.669  34.056 -41.427  1.00 24.67           O  
ATOM    794  H   SER A  55      26.097  36.547 -38.018  1.00 24.67           H  
ATOM    795  HA  SER A  55      27.641  35.051 -40.064  1.00 24.67           H  
ATOM    796 1HB  SER A  55      25.598  33.726 -39.405  1.00 24.67           H  
ATOM    797 2HB  SER A  55      24.607  35.060 -39.985  1.00 24.67           H  
ATOM    798  HG  SER A  55      24.969  33.399 -41.515  1.00 24.67           H  
ATOM    799  N   SER A  56      26.299  36.570 -41.979  1.00 24.67           N  
ATOM    800  CA  SER A  56      26.181  37.610 -43.007  1.00 24.67           C  
ATOM    801  C   SER A  56      27.388  38.549 -43.089  1.00 24.67           C  
ATOM    802  O   SER A  56      27.241  39.760 -43.287  1.00 24.67           O  
ATOM    803  CB  SER A  56      24.920  38.428 -42.785  1.00 24.67           C  
ATOM    804  OG  SER A  56      23.769  37.625 -42.876  1.00 24.67           O  
ATOM    805  H   SER A  56      26.145  35.606 -42.228  1.00 24.67           H  
ATOM    806  HA  SER A  56      26.089  37.111 -43.974  1.00 24.67           H  
ATOM    807 1HB  SER A  56      24.956  38.907 -41.807  1.00 24.67           H  
ATOM    808 2HB  SER A  56      24.872  39.219 -43.533  1.00 24.67           H  
ATOM    809  HG  SER A  56      23.024  38.225 -42.807  1.00 24.67           H  
ATOM    810  N   SER A  57      28.596  37.987 -43.025  1.00 24.67           N  
ATOM    811  CA  SER A  57      29.813  38.796 -43.104  1.00 24.67           C  
ATOM    812  C   SER A  57      30.119  39.171 -44.550  1.00 24.67           C  
ATOM    813  O   SER A  57      31.117  38.750 -45.137  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.989  38.045 -42.514  1.00 24.67           C  
ATOM    815  OG  SER A  57      30.787  37.776 -41.154  1.00 24.67           O  
ATOM    816  H   SER A  57      28.660  36.991 -42.884  1.00 24.67           H  
ATOM    817  HA  SER A  57      29.657  39.713 -42.534  1.00 24.67           H  
ATOM    818 1HB  SER A  57      31.140  37.113 -43.056  1.00 24.67           H  
ATOM    819 2HB  SER A  57      31.891  38.644 -42.637  1.00 24.67           H  
ATOM    820  HG  SER A  57      30.472  38.598 -40.765  1.00 24.67           H  
ATOM    821  N   ASN A  58      29.267  40.013 -45.110  1.00 24.67           N  
ATOM    822  CA  ASN A  58      29.328  40.379 -46.520  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.361  41.464 -46.797  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.030  42.590 -47.169  1.00 24.67           O  
ATOM    825  CB  ASN A  58      27.955  40.812 -46.989  1.00 24.67           C  
ATOM    826  CG  ASN A  58      26.956  39.678 -46.924  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      27.267  38.529 -47.262  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      25.761  39.982 -46.491  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.496  40.333 -44.527  1.00 24.67           H  
ATOM    830  HA  ASN A  58      29.627  39.500 -47.092  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      27.600  41.631 -46.363  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      28.017  41.177 -48.012  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      25.059  39.274 -46.422  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      25.551  40.922 -46.222  1.00 24.67           H  
ATOM    835  N   SER A  59      31.619  41.105 -46.588  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.746  42.008 -46.784  1.00 24.67           C  
ATOM    837  C   SER A  59      32.838  42.450 -48.238  1.00 24.67           C  
ATOM    838  O   SER A  59      32.621  41.645 -49.147  1.00 24.67           O  
ATOM    839  CB  SER A  59      34.035  41.330 -46.371  1.00 24.67           C  
ATOM    840  OG  SER A  59      35.134  42.159 -46.622  1.00 24.67           O  
ATOM    841  H   SER A  59      31.771  40.151 -46.261  1.00 24.67           H  
ATOM    842  HA  SER A  59      32.595  42.893 -46.165  1.00 24.67           H  
ATOM    843 1HB  SER A  59      33.995  41.075 -45.313  1.00 24.67           H  
ATOM    844 2HB  SER A  59      34.143  40.401 -46.929  1.00 24.67           H  
ATOM    845  HG  SER A  59      35.012  42.495 -47.524  1.00 24.67           H  
ATOM    846  N   ASP A  60      33.176  43.720 -48.446  1.00 24.67           N  
ATOM    847  CA  ASP A  60      33.336  44.288 -49.781  1.00 24.67           C  
ATOM    848  C   ASP A  60      34.312  45.458 -49.729  1.00 24.67           C  
ATOM    849  O   ASP A  60      35.335  45.440 -50.415  1.00 24.67           O  
ATOM    850  OXT ASP A  60      34.262  46.195 -48.745  1.00 24.67           O  
ATOM    851  CB  ASP A  60      31.976  44.746 -50.338  1.00 24.67           C  
ATOM    852  CG  ASP A  60      32.008  45.164 -51.828  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      32.683  46.113 -52.149  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      31.342  44.532 -52.617  1.00 24.67           O  
ATOM    855  H   ASP A  60      33.321  44.316 -47.642  1.00 24.67           H  
ATOM    856  HA  ASP A  60      33.746  43.523 -50.441  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      31.250  43.934 -50.224  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      31.611  45.589 -49.752  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642200 MODEL 4 line_9_sample20
PFRMAT TS
TARGET line_9_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.722   0.503   0.048  1.00  7.92           N  
ATOM      2  CA  GLU A   1       3.687   1.082  -0.879  1.00  7.92           C  
ATOM      3  C   GLU A   1       4.081   2.494  -0.450  1.00  7.92           C  
ATOM      4  O   GLU A   1       3.705   3.467  -1.096  1.00  7.92           O  
ATOM      5  CB  GLU A   1       3.101   1.101  -2.303  1.00  7.92           C  
ATOM      6  CG  GLU A   1       2.806  -0.295  -2.892  1.00  7.92           C  
ATOM      7  CD  GLU A   1       2.120  -0.273  -4.263  1.00  7.92           C  
ATOM      8  OE1 GLU A   1       1.742   0.786  -4.721  1.00  7.92           O  
ATOM      9  OE2 GLU A   1       1.984  -1.326  -4.845  1.00  7.92           O  
ATOM     10 1H   GLU A   1       2.085  -0.093  -0.461  1.00  7.92           H  
ATOM     11 2H   GLU A   1       3.199  -0.040   0.752  1.00  7.92           H  
ATOM     12 3H   GLU A   1       2.201   1.247   0.491  1.00  7.92           H  
ATOM     13  HA  GLU A   1       4.583   0.461  -0.878  1.00  7.92           H  
ATOM     14 1HB  GLU A   1       2.171   1.671  -2.306  1.00  7.92           H  
ATOM     15 2HB  GLU A   1       3.796   1.607  -2.973  1.00  7.92           H  
ATOM     16 1HG  GLU A   1       3.748  -0.834  -2.986  1.00  7.92           H  
ATOM     17 2HG  GLU A   1       2.179  -0.844  -2.190  1.00  7.92           H  
ATOM     18  N   ASN A   2       4.856   2.603   0.635  1.00  6.88           N  
ATOM     19  CA  ASN A   2       5.288   3.908   1.171  1.00  6.88           C  
ATOM     20  C   ASN A   2       6.727   4.272   0.808  1.00  6.88           C  
ATOM     21  O   ASN A   2       7.341   5.126   1.447  1.00  6.88           O  
ATOM     22  CB  ASN A   2       5.120   3.957   2.678  1.00  6.88           C  
ATOM     23  CG  ASN A   2       3.678   3.966   3.108  1.00  6.88           C  
ATOM     24  OD1 ASN A   2       2.835   4.607   2.468  1.00  6.88           O  
ATOM     25  ND2 ASN A   2       3.378   3.275   4.180  1.00  6.88           N  
ATOM     26  H   ASN A   2       5.162   1.774   1.124  1.00  6.88           H  
ATOM     27  HA  ASN A   2       4.651   4.680   0.735  1.00  6.88           H  
ATOM     28 1HB  ASN A   2       5.618   3.097   3.127  1.00  6.88           H  
ATOM     29 2HB  ASN A   2       5.608   4.853   3.065  1.00  6.88           H  
ATOM     30 1HD2 ASN A   2       2.433   3.250   4.515  1.00  6.88           H  
ATOM     31 2HD2 ASN A   2       4.092   2.776   4.672  1.00  6.88           H  
ATOM     32  N   VAL A   3       7.275   3.587  -0.183  1.00  5.79           N  
ATOM     33  CA  VAL A   3       8.647   3.801  -0.626  1.00  5.79           C  
ATOM     34  C   VAL A   3       8.831   5.106  -1.391  1.00  5.79           C  
ATOM     35  O   VAL A   3       9.818   5.820  -1.207  1.00  5.79           O  
ATOM     36  CB  VAL A   3       9.077   2.639  -1.530  1.00  5.79           C  
ATOM     37  CG1 VAL A   3      10.454   2.911  -2.112  1.00  5.79           C  
ATOM     38  CG2 VAL A   3       9.056   1.354  -0.725  1.00  5.79           C  
ATOM     39  H   VAL A   3       6.710   2.901  -0.656  1.00  5.79           H  
ATOM     40  HA  VAL A   3       9.290   3.820   0.256  1.00  5.79           H  
ATOM     41  HB  VAL A   3       8.382   2.557  -2.364  1.00  5.79           H  
ATOM     42 1HG1 VAL A   3      10.745   2.088  -2.763  1.00  5.79           H  
ATOM     43 2HG1 VAL A   3      10.433   3.833  -2.685  1.00  5.79           H  
ATOM     44 3HG1 VAL A   3      11.177   3.006  -1.303  1.00  5.79           H  
ATOM     45 1HG2 VAL A   3       9.348   0.519  -1.362  1.00  5.79           H  
ATOM     46 2HG2 VAL A   3       9.755   1.438   0.108  1.00  5.79           H  
ATOM     47 3HG2 VAL A   3       8.051   1.183  -0.340  1.00  5.79           H  
ATOM     48  N   LEU A   4       7.900   5.385  -2.290  1.00  4.80           N  
ATOM     49  CA  LEU A   4       7.963   6.562  -3.136  1.00  4.80           C  
ATOM     50  C   LEU A   4       6.984   7.634  -2.681  1.00  4.80           C  
ATOM     51  O   LEU A   4       5.768   7.489  -2.817  1.00  4.80           O  
ATOM     52  CB  LEU A   4       7.680   6.131  -4.564  1.00  4.80           C  
ATOM     53  CG  LEU A   4       8.638   5.067  -5.089  1.00  4.80           C  
ATOM     54  CD1 LEU A   4       8.179   4.643  -6.418  1.00  4.80           C  
ATOM     55  CD2 LEU A   4      10.045   5.633  -5.147  1.00  4.80           C  
ATOM     56  H   LEU A   4       7.114   4.761  -2.380  1.00  4.80           H  
ATOM     57  HA  LEU A   4       8.969   6.975  -3.084  1.00  4.80           H  
ATOM     58 1HB  LEU A   4       6.668   5.729  -4.618  1.00  4.80           H  
ATOM     59 2HB  LEU A   4       7.738   7.002  -5.225  1.00  4.80           H  
ATOM     60  HG  LEU A   4       8.625   4.200  -4.435  1.00  4.80           H  
ATOM     61 1HD1 LEU A   4       8.836   3.878  -6.817  1.00  4.80           H  
ATOM     62 2HD1 LEU A   4       7.176   4.243  -6.316  1.00  4.80           H  
ATOM     63 3HD1 LEU A   4       8.162   5.497  -7.079  1.00  4.80           H  
ATOM     64 1HD2 LEU A   4      10.729   4.873  -5.524  1.00  4.80           H  
ATOM     65 2HD2 LEU A   4      10.058   6.497  -5.812  1.00  4.80           H  
ATOM     66 3HD2 LEU A   4      10.357   5.939  -4.146  1.00  4.80           H  
ATOM     67  N   LYS A   5       7.519   8.696  -2.102  1.00  4.03           N  
ATOM     68  CA  LYS A   5       6.692   9.753  -1.543  1.00  4.03           C  
ATOM     69  C   LYS A   5       6.934  11.064  -2.279  1.00  4.03           C  
ATOM     70  O   LYS A   5       7.965  11.237  -2.928  1.00  4.03           O  
ATOM     71  CB  LYS A   5       6.991   9.924  -0.053  1.00  4.03           C  
ATOM     72  CG  LYS A   5       6.818   8.643   0.815  1.00  4.03           C  
ATOM     73  CD  LYS A   5       5.372   8.154   0.858  1.00  4.03           C  
ATOM     74  CE  LYS A   5       4.481   9.135   1.585  1.00  4.03           C  
ATOM     75  NZ  LYS A   5       3.080   8.642   1.712  1.00  4.03           N  
ATOM     76  H   LYS A   5       8.525   8.753  -2.024  1.00  4.03           H  
ATOM     77  HA  LYS A   5       5.642   9.490  -1.667  1.00  4.03           H  
ATOM     78 1HB  LYS A   5       8.018  10.270   0.068  1.00  4.03           H  
ATOM     79 2HB  LYS A   5       6.341  10.698   0.357  1.00  4.03           H  
ATOM     80 1HG  LYS A   5       7.446   7.840   0.414  1.00  4.03           H  
ATOM     81 2HG  LYS A   5       7.145   8.850   1.832  1.00  4.03           H  
ATOM     82 1HD  LYS A   5       4.997   8.011  -0.159  1.00  4.03           H  
ATOM     83 2HD  LYS A   5       5.336   7.193   1.374  1.00  4.03           H  
ATOM     84 1HE  LYS A   5       4.877   9.334   2.578  1.00  4.03           H  
ATOM     85 2HE  LYS A   5       4.479  10.060   1.019  1.00  4.03           H  
ATOM     86 1HZ  LYS A   5       2.515   9.371   2.176  1.00  4.03           H  
ATOM     87 2HZ  LYS A   5       2.702   8.463   0.795  1.00  4.03           H  
ATOM     88 3HZ  LYS A   5       3.053   7.791   2.255  1.00  4.03           H  
ATOM     89  N   CYS A   6       5.989  11.985  -2.164  1.00  3.47           N  
ATOM     90  CA  CYS A   6       6.148  13.310  -2.754  1.00  3.47           C  
ATOM     91  C   CYS A   6       7.246  14.085  -2.024  1.00  3.47           C  
ATOM     92  O   CYS A   6       7.296  14.054  -0.792  1.00  3.47           O  
ATOM     93  CB  CYS A   6       4.836  14.080  -2.699  1.00  3.47           C  
ATOM     94  SG  CYS A   6       3.545  13.394  -3.747  1.00  3.47           S  
ATOM     95  H   CYS A   6       5.152  11.779  -1.647  1.00  3.47           H  
ATOM     96  HA  CYS A   6       6.420  13.170  -3.797  1.00  3.47           H  
ATOM     97 1HB  CYS A   6       4.468  14.072  -1.684  1.00  3.47           H  
ATOM     98 2HB  CYS A   6       4.998  15.118  -2.986  1.00  3.47           H  
ATOM     99  N   PRO A   7       8.131  14.803  -2.743  1.00  3.09           N  
ATOM    100  CA  PRO A   7       9.259  15.578  -2.229  1.00  3.09           C  
ATOM    101  C   PRO A   7       8.892  16.807  -1.394  1.00  3.09           C  
ATOM    102  O   PRO A   7       9.748  17.369  -0.715  1.00  3.09           O  
ATOM    103  CB  PRO A   7       9.976  16.008  -3.515  1.00  3.09           C  
ATOM    104  CG  PRO A   7       8.901  16.024  -4.573  1.00  3.09           C  
ATOM    105  CD  PRO A   7       7.983  14.888  -4.215  1.00  3.09           C  
ATOM    106  HA  PRO A   7       9.903  14.904  -1.642  1.00  3.09           H  
ATOM    107 1HB  PRO A   7      10.439  16.995  -3.367  1.00  3.09           H  
ATOM    108 2HB  PRO A   7      10.789  15.303  -3.744  1.00  3.09           H  
ATOM    109 1HG  PRO A   7       8.385  16.997  -4.560  1.00  3.09           H  
ATOM    110 2HG  PRO A   7       9.347  15.914  -5.573  1.00  3.09           H  
ATOM    111 1HD  PRO A   7       6.964  15.172  -4.508  1.00  3.09           H  
ATOM    112 2HD  PRO A   7       8.327  13.953  -4.694  1.00  3.09           H  
ATOM    113  N   THR A   8       7.641  17.253  -1.481  1.00  2.84           N  
ATOM    114  CA  THR A   8       7.201  18.442  -0.763  1.00  2.84           C  
ATOM    115  C   THR A   8       6.888  18.129   0.710  1.00  2.84           C  
ATOM    116  O   THR A   8       6.056  17.276   0.968  1.00  2.84           O  
ATOM    117  CB  THR A   8       5.946  18.990  -1.459  1.00  2.84           C  
ATOM    118  OG1 THR A   8       6.290  19.342  -2.792  1.00  2.84           O  
ATOM    119  CG2 THR A   8       5.375  20.175  -0.753  1.00  2.84           C  
ATOM    120  H   THR A   8       6.977  16.754  -2.048  1.00  2.84           H  
ATOM    121  HA  THR A   8       7.974  19.192  -0.853  1.00  2.84           H  
ATOM    122  HB  THR A   8       5.185  18.205  -1.492  1.00  2.84           H  
ATOM    123  HG1 THR A   8       7.001  19.988  -2.775  1.00  2.84           H  
ATOM    124 1HG2 THR A   8       4.492  20.531  -1.283  1.00  2.84           H  
ATOM    125 2HG2 THR A   8       5.097  19.890   0.243  1.00  2.84           H  
ATOM    126 3HG2 THR A   8       6.115  20.974  -0.715  1.00  2.84           H  
ATOM    127  N   PRO A   9       7.542  18.774   1.701  1.00  2.65           N  
ATOM    128  CA  PRO A   9       7.305  18.576   3.130  1.00  2.65           C  
ATOM    129  C   PRO A   9       5.846  18.737   3.559  1.00  2.65           C  
ATOM    130  O   PRO A   9       5.355  18.022   4.431  1.00  2.65           O  
ATOM    131  CB  PRO A   9       8.159  19.691   3.748  1.00  2.65           C  
ATOM    132  CG  PRO A   9       9.273  19.906   2.757  1.00  2.65           C  
ATOM    133  CD  PRO A   9       8.625  19.737   1.405  1.00  2.65           C  
ATOM    134  HA  PRO A   9       7.685  17.585   3.418  1.00  2.65           H  
ATOM    135 1HB  PRO A   9       7.546  20.590   3.907  1.00  2.65           H  
ATOM    136 2HB  PRO A   9       8.524  19.376   4.737  1.00  2.65           H  
ATOM    137 1HG  PRO A   9       9.720  20.903   2.892  1.00  2.65           H  
ATOM    138 2HG  PRO A   9      10.076  19.173   2.927  1.00  2.65           H  
ATOM    139 1HD  PRO A   9       8.221  20.691   1.031  1.00  2.65           H  
ATOM    140 2HD  PRO A   9       9.384  19.304   0.743  1.00  2.65           H  
ATOM    141  N   GLY A  10       5.118  19.636   2.897  1.00  2.50           N  
ATOM    142  CA  GLY A  10       3.726  19.932   3.246  1.00  2.50           C  
ATOM    143  C   GLY A  10       2.696  18.956   2.687  1.00  2.50           C  
ATOM    144  O   GLY A  10       1.735  19.370   2.036  1.00  2.50           O  
ATOM    145  H   GLY A  10       5.549  20.171   2.160  1.00  2.50           H  
ATOM    146 1HA  GLY A  10       3.638  19.956   4.331  1.00  2.50           H  
ATOM    147 2HA  GLY A  10       3.488  20.936   2.895  1.00  2.50           H  
ATOM    148  N   CYS A  11       2.888  17.671   2.929  1.00  2.35           N  
ATOM    149  CA  CYS A  11       1.950  16.687   2.405  1.00  2.35           C  
ATOM    150  C   CYS A  11       2.016  15.355   3.129  1.00  2.35           C  
ATOM    151  O   CYS A  11       2.886  15.109   3.963  1.00  2.35           O  
ATOM    152  CB  CYS A  11       2.174  16.424   0.915  1.00  2.35           C  
ATOM    153  SG  CYS A  11       3.673  15.584   0.511  1.00  2.35           S  
ATOM    154  H   CYS A  11       3.699  17.411   3.492  1.00  2.35           H  
ATOM    155  HA  CYS A  11       0.943  17.087   2.525  1.00  2.35           H  
ATOM    156 1HB  CYS A  11       1.353  15.843   0.519  1.00  2.35           H  
ATOM    157 2HB  CYS A  11       2.184  17.367   0.382  1.00  2.35           H  
ATOM    158  HG  CYS A  11       4.530  16.487   1.035  1.00  2.35           H  
ATOM    159  N   THR A  12       1.093  14.478   2.757  1.00  2.20           N  
ATOM    160  CA  THR A  12       1.019  13.114   3.263  1.00  2.20           C  
ATOM    161  C   THR A  12       1.493  12.111   2.216  1.00  2.20           C  
ATOM    162  O   THR A  12       1.687  10.921   2.505  1.00  2.20           O  
ATOM    163  CB  THR A  12      -0.430  12.786   3.598  1.00  2.20           C  
ATOM    164  OG1 THR A  12      -1.206  12.892   2.388  1.00  2.20           O  
ATOM    165  CG2 THR A  12      -0.971  13.751   4.631  1.00  2.20           C  
ATOM    166  H   THR A  12       0.391  14.782   2.100  1.00  2.20           H  
ATOM    167  HA  THR A  12       1.647  13.025   4.151  1.00  2.20           H  
ATOM    168  HB  THR A  12      -0.497  11.769   3.979  1.00  2.20           H  
ATOM    169  HG1 THR A  12      -2.152  12.687   2.598  1.00  2.20           H  
ATOM    170 1HG2 THR A  12      -2.013  13.501   4.844  1.00  2.20           H  
ATOM    171 2HG2 THR A  12      -0.384  13.674   5.546  1.00  2.20           H  
ATOM    172 3HG2 THR A  12      -0.913  14.768   4.247  1.00  2.20           H  
ATOM    173  N   GLY A  13       1.599  12.599   0.979  1.00  2.10           N  
ATOM    174  CA  GLY A  13       1.929  11.816  -0.206  1.00  2.10           C  
ATOM    175  C   GLY A  13       0.697  11.137  -0.812  1.00  2.10           C  
ATOM    176  O   GLY A  13       0.788  10.483  -1.851  1.00  2.10           O  
ATOM    177  H   GLY A  13       1.446  13.589   0.863  1.00  2.10           H  
ATOM    178 1HA  GLY A  13       2.389  12.468  -0.943  1.00  2.10           H  
ATOM    179 2HA  GLY A  13       2.669  11.070   0.046  1.00  2.10           H  
ATOM    180  N   GLN A  14      -0.472  11.317  -0.189  1.00  2.08           N  
ATOM    181  CA  GLN A  14      -1.714  10.694  -0.649  1.00  2.08           C  
ATOM    182  C   GLN A  14      -2.144  11.187  -2.019  1.00  2.08           C  
ATOM    183  O   GLN A  14      -2.869  10.506  -2.739  1.00  2.08           O  
ATOM    184  CB  GLN A  14      -2.809  10.941   0.378  1.00  2.08           C  
ATOM    185  CG  GLN A  14      -2.603  10.165   1.679  1.00  2.08           C  
ATOM    186  CD  GLN A  14      -3.539  10.616   2.764  1.00  2.08           C  
ATOM    187  OE1 GLN A  14      -3.631  11.831   2.987  1.00  2.08           O  
ATOM    188  NE2 GLN A  14      -4.218   9.689   3.431  1.00  2.08           N  
ATOM    189  H   GLN A  14      -0.520  11.878   0.663  1.00  2.08           H  
ATOM    190  HA  GLN A  14      -1.548   9.619  -0.720  1.00  2.08           H  
ATOM    191 1HB  GLN A  14      -2.861  12.002   0.605  1.00  2.08           H  
ATOM    192 2HB  GLN A  14      -3.771  10.651  -0.042  1.00  2.08           H  
ATOM    193 1HG  GLN A  14      -2.786   9.109   1.487  1.00  2.08           H  
ATOM    194 2HG  GLN A  14      -1.576  10.307   2.018  1.00  2.08           H  
ATOM    195 1HE2 GLN A  14      -4.850   9.957   4.160  1.00  2.08           H  
ATOM    196 2HE2 GLN A  14      -4.100   8.722   3.205  1.00  2.08           H  
ATOM    197  N   GLY A  15      -1.709  12.389  -2.368  1.00  2.19           N  
ATOM    198  CA  GLY A  15      -2.044  12.990  -3.642  1.00  2.19           C  
ATOM    199  C   GLY A  15      -1.059  12.607  -4.748  1.00  2.19           C  
ATOM    200  O   GLY A  15      -1.172  13.110  -5.863  1.00  2.19           O  
ATOM    201  H   GLY A  15      -1.116  12.893  -1.729  1.00  2.19           H  
ATOM    202 1HA  GLY A  15      -3.050  12.689  -3.930  1.00  2.19           H  
ATOM    203 2HA  GLY A  15      -2.055  14.073  -3.530  1.00  2.19           H  
ATOM    204  N   HIS A  16      -0.085  11.735  -4.459  1.00  2.47           N  
ATOM    205  CA  HIS A  16       0.908  11.411  -5.477  1.00  2.47           C  
ATOM    206  C   HIS A  16       0.157  10.818  -6.659  1.00  2.47           C  
ATOM    207  O   HIS A  16      -0.658   9.907  -6.488  1.00  2.47           O  
ATOM    208  CB  HIS A  16       1.931  10.386  -4.967  1.00  2.47           C  
ATOM    209  CG  HIS A  16       3.193  10.343  -5.781  1.00  2.47           C  
ATOM    210  ND1 HIS A  16       3.214  10.006  -7.101  1.00  2.47           N  
ATOM    211  CD2 HIS A  16       4.484  10.555  -5.428  1.00  2.47           C  
ATOM    212  CE1 HIS A  16       4.453  10.063  -7.545  1.00  2.47           C  
ATOM    213  NE2 HIS A  16       5.242  10.382  -6.545  1.00  2.47           N  
ATOM    214  H   HIS A  16      -0.001  11.312  -3.536  1.00  2.47           H  
ATOM    215  HA  HIS A  16       1.429  12.305  -5.809  1.00  2.47           H  
ATOM    216 1HB  HIS A  16       2.200  10.625  -3.941  1.00  2.47           H  
ATOM    217 2HB  HIS A  16       1.484   9.396  -4.964  1.00  2.47           H  
ATOM    218  HD2 HIS A  16       4.849  10.814  -4.445  1.00  2.47           H  
ATOM    219  HE1 HIS A  16       4.773   9.866  -8.563  1.00  2.47           H  
ATOM    220  HE2 HIS A  16       6.248  10.479  -6.590  1.00  2.47           H  
ATOM    221  N   VAL A  17       0.436  11.282  -7.867  1.00  2.97           N  
ATOM    222  CA  VAL A  17      -0.322  10.763  -8.992  1.00  2.97           C  
ATOM    223  C   VAL A  17       0.112   9.377  -9.471  1.00  2.97           C  
ATOM    224  O   VAL A  17       1.237   9.154  -9.922  1.00  2.97           O  
ATOM    225  CB  VAL A  17      -0.247  11.759 -10.157  1.00  2.97           C  
ATOM    226  CG1 VAL A  17      -0.971  11.197 -11.373  1.00  2.97           C  
ATOM    227  CG2 VAL A  17      -0.867  13.087  -9.705  1.00  2.97           C  
ATOM    228  H   VAL A  17       1.110  12.038  -7.984  1.00  2.97           H  
ATOM    229  HA  VAL A  17      -1.364  10.700  -8.682  1.00  2.97           H  
ATOM    230  HB  VAL A  17       0.796  11.917 -10.429  1.00  2.97           H  
ATOM    231 1HG1 VAL A  17      -0.907  11.908 -12.196  1.00  2.97           H  
ATOM    232 2HG1 VAL A  17      -0.507  10.254 -11.673  1.00  2.97           H  
ATOM    233 3HG1 VAL A  17      -2.017  11.020 -11.125  1.00  2.97           H  
ATOM    234 1HG2 VAL A  17      -0.808  13.814 -10.513  1.00  2.97           H  
ATOM    235 2HG2 VAL A  17      -1.908  12.929  -9.431  1.00  2.97           H  
ATOM    236 3HG2 VAL A  17      -0.324  13.462  -8.841  1.00  2.97           H  
ATOM    237  N   ASN A  18      -0.845   8.459  -9.382  1.00  3.71           N  
ATOM    238  CA  ASN A  18      -0.756   7.052  -9.754  1.00  3.71           C  
ATOM    239  C   ASN A  18      -0.724   6.894 -11.274  1.00  3.71           C  
ATOM    240  O   ASN A  18      -1.409   7.640 -11.974  1.00  3.71           O  
ATOM    241  CB  ASN A  18      -1.936   6.327  -9.153  1.00  3.71           C  
ATOM    242  CG  ASN A  18      -1.856   4.857  -9.179  1.00  3.71           C  
ATOM    243  OD1 ASN A  18      -2.212   4.204 -10.162  1.00  3.71           O  
ATOM    244  ND2 ASN A  18      -1.402   4.306  -8.101  1.00  3.71           N  
ATOM    245  H   ASN A  18      -1.721   8.773  -8.985  1.00  3.71           H  
ATOM    246  HA  ASN A  18       0.173   6.639  -9.356  1.00  3.71           H  
ATOM    247 1HB  ASN A  18      -2.043   6.641  -8.112  1.00  3.71           H  
ATOM    248 2HB  ASN A  18      -2.842   6.631  -9.676  1.00  3.71           H  
ATOM    249 1HD2 ASN A  18      -1.346   3.312  -8.035  1.00  3.71           H  
ATOM    250 2HD2 ASN A  18      -1.074   4.884  -7.322  1.00  3.71           H  
ATOM    251  N   SER A  19       0.044   5.927 -11.790  1.00  4.66           N  
ATOM    252  CA  SER A  19       0.085   5.700 -13.241  1.00  4.66           C  
ATOM    253  C   SER A  19      -0.635   4.431 -13.693  1.00  4.66           C  
ATOM    254  O   SER A  19      -0.430   3.974 -14.819  1.00  4.66           O  
ATOM    255  CB  SER A  19       1.518   5.647 -13.723  1.00  4.66           C  
ATOM    256  OG  SER A  19       2.159   6.875 -13.532  1.00  4.66           O  
ATOM    257  H   SER A  19       0.615   5.325 -11.194  1.00  4.66           H  
ATOM    258  HA  SER A  19      -0.401   6.546 -13.724  1.00  4.66           H  
ATOM    259 1HB  SER A  19       2.053   4.866 -13.178  1.00  4.66           H  
ATOM    260 2HB  SER A  19       1.535   5.381 -14.778  1.00  4.66           H  
ATOM    261  HG  SER A  19       1.581   7.535 -13.930  1.00  4.66           H  
ATOM    262  N   ASN A  20      -1.447   3.836 -12.814  1.00  5.67           N  
ATOM    263  CA  ASN A  20      -2.142   2.570 -13.071  1.00  5.67           C  
ATOM    264  C   ASN A  20      -1.151   1.448 -13.386  1.00  5.67           C  
ATOM    265  O   ASN A  20      -1.421   0.553 -14.184  1.00  5.67           O  
ATOM    266  CB  ASN A  20      -3.158   2.715 -14.197  1.00  5.67           C  
ATOM    267  CG  ASN A  20      -4.263   3.693 -13.872  1.00  5.67           C  
ATOM    268  OD1 ASN A  20      -4.814   3.695 -12.764  1.00  5.67           O  
ATOM    269  ND2 ASN A  20      -4.599   4.526 -14.828  1.00  5.67           N  
ATOM    270  H   ASN A  20      -1.607   4.266 -11.907  1.00  5.67           H  
ATOM    271  HA  ASN A  20      -2.673   2.279 -12.163  1.00  5.67           H  
ATOM    272 1HB  ASN A  20      -2.671   3.030 -15.115  1.00  5.67           H  
ATOM    273 2HB  ASN A  20      -3.608   1.744 -14.394  1.00  5.67           H  
ATOM    274 1HD2 ASN A  20      -5.324   5.197 -14.675  1.00  5.67           H  
ATOM    275 2HD2 ASN A  20      -4.128   4.489 -15.710  1.00  5.67           H  
ATOM    276  N   ARG A  21      -0.011   1.508 -12.703  1.00  6.49           N  
ATOM    277  CA  ARG A  21       1.076   0.545 -12.805  1.00  6.49           C  
ATOM    278  C   ARG A  21       1.431  -0.244 -11.510  1.00  6.49           C  
ATOM    279  O   ARG A  21       1.701  -1.439 -11.622  1.00  6.49           O  
ATOM    280  CB  ARG A  21       2.319   1.245 -13.334  1.00  6.49           C  
ATOM    281  CG  ARG A  21       2.269   1.671 -14.794  1.00  6.49           C  
ATOM    282  CD  ARG A  21       3.463   2.486 -15.143  1.00  6.49           C  
ATOM    283  NE  ARG A  21       4.688   1.735 -14.997  1.00  6.49           N  
ATOM    284  CZ  ARG A  21       5.251   0.967 -15.953  1.00  6.49           C  
ATOM    285  NH1 ARG A  21       4.690   0.875 -17.142  1.00  6.49           N  
ATOM    286  NH2 ARG A  21       6.369   0.304 -15.701  1.00  6.49           N  
ATOM    287  H   ARG A  21       0.106   2.292 -12.091  1.00  6.49           H  
ATOM    288  HA  ARG A  21       0.785  -0.188 -13.556  1.00  6.49           H  
ATOM    289 1HB  ARG A  21       2.489   2.152 -12.783  1.00  6.49           H  
ATOM    290 2HB  ARG A  21       3.187   0.606 -13.193  1.00  6.49           H  
ATOM    291 1HG  ARG A  21       2.250   0.788 -15.431  1.00  6.49           H  
ATOM    292 2HG  ARG A  21       1.383   2.266 -14.974  1.00  6.49           H  
ATOM    293 1HD  ARG A  21       3.386   2.826 -16.173  1.00  6.49           H  
ATOM    294 2HD  ARG A  21       3.517   3.347 -14.480  1.00  6.49           H  
ATOM    295  HE  ARG A  21       5.126   1.771 -14.078  1.00  6.49           H  
ATOM    296 1HH1 ARG A  21       3.838   1.381 -17.338  1.00  6.49           H  
ATOM    297 2HH1 ARG A  21       5.112   0.301 -17.858  1.00  6.49           H  
ATOM    298 1HH2 ARG A  21       6.805   0.371 -14.791  1.00  6.49           H  
ATOM    299 2HH2 ARG A  21       6.787  -0.270 -16.417  1.00  6.49           H  
ATOM    300  N   ASN A  22       1.433   0.340 -10.278  1.00  6.87           N  
ATOM    301  CA  ASN A  22       1.169   1.728  -9.854  1.00  6.87           C  
ATOM    302  C   ASN A  22       2.335   2.679 -10.127  1.00  6.87           C  
ATOM    303  O   ASN A  22       2.151   3.824 -10.565  1.00  6.87           O  
ATOM    304  CB  ASN A  22       0.906   1.725  -8.374  1.00  6.87           C  
ATOM    305  CG  ASN A  22      -0.383   1.083  -8.008  1.00  6.87           C  
ATOM    306  OD1 ASN A  22      -1.303   0.982  -8.829  1.00  6.87           O  
ATOM    307  ND2 ASN A  22      -0.470   0.639  -6.787  1.00  6.87           N  
ATOM    308  H   ASN A  22       1.653  -0.292  -9.517  1.00  6.87           H  
ATOM    309  HA  ASN A  22       0.282   2.111 -10.336  1.00  6.87           H  
ATOM    310 1HB  ASN A  22       1.720   1.216  -7.845  1.00  6.87           H  
ATOM    311 2HB  ASN A  22       0.900   2.737  -8.041  1.00  6.87           H  
ATOM    312 1HD2 ASN A  22      -1.306   0.190  -6.473  1.00  6.87           H  
ATOM    313 2HD2 ASN A  22       0.322   0.739  -6.144  1.00  6.87           H  
ATOM    314  N   THR A  23       3.544   2.176  -9.829  1.00  6.71           N  
ATOM    315  CA  THR A  23       4.854   2.839  -9.983  1.00  6.71           C  
ATOM    316  C   THR A  23       5.083   4.112  -9.154  1.00  6.71           C  
ATOM    317  O   THR A  23       6.067   4.201  -8.439  1.00  6.71           O  
ATOM    318  CB  THR A  23       5.187   3.091 -11.466  1.00  6.71           C  
ATOM    319  OG1 THR A  23       5.275   1.835 -12.146  1.00  6.71           O  
ATOM    320  CG2 THR A  23       6.498   3.801 -11.599  1.00  6.71           C  
ATOM    321  H   THR A  23       3.556   1.234  -9.471  1.00  6.71           H  
ATOM    322  HA  THR A  23       5.603   2.123  -9.640  1.00  6.71           H  
ATOM    323  HB  THR A  23       4.405   3.698 -11.925  1.00  6.71           H  
ATOM    324  HG1 THR A  23       5.786   1.222 -11.602  1.00  6.71           H  
ATOM    325 1HG2 THR A  23       6.719   3.965 -12.653  1.00  6.71           H  
ATOM    326 2HG2 THR A  23       6.433   4.742 -11.096  1.00  6.71           H  
ATOM    327 3HG2 THR A  23       7.289   3.200 -11.151  1.00  6.71           H  
ATOM    328  N   HIS A  24       4.197   5.093  -9.277  1.00  6.10           N  
ATOM    329  CA  HIS A  24       4.292   6.385  -8.576  1.00  6.10           C  
ATOM    330  C   HIS A  24       5.638   7.104  -8.742  1.00  6.10           C  
ATOM    331  O   HIS A  24       6.205   7.591  -7.765  1.00  6.10           O  
ATOM    332  CB  HIS A  24       4.001   6.292  -7.068  1.00  6.10           C  
ATOM    333  CG  HIS A  24       2.606   5.854  -6.672  1.00  6.10           C  
ATOM    334  ND1 HIS A  24       2.308   4.563  -6.293  1.00  6.10           N  
ATOM    335  CD2 HIS A  24       1.434   6.550  -6.606  1.00  6.10           C  
ATOM    336  CE1 HIS A  24       1.022   4.478  -5.983  1.00  6.10           C  
ATOM    337  NE2 HIS A  24       0.457   5.661  -6.175  1.00  6.10           N  
ATOM    338  H   HIS A  24       3.410   4.917  -9.885  1.00  6.10           H  
ATOM    339  HA  HIS A  24       3.532   7.052  -8.993  1.00  6.10           H  
ATOM    340 1HB  HIS A  24       4.708   5.595  -6.612  1.00  6.10           H  
ATOM    341 2HB  HIS A  24       4.183   7.260  -6.609  1.00  6.10           H  
ATOM    342  HD1 HIS A  24       2.954   3.800  -6.217  1.00  6.10           H  
ATOM    343  HD2 HIS A  24       1.177   7.593  -6.817  1.00  6.10           H  
ATOM    344  HE1 HIS A  24       0.601   3.524  -5.648  1.00  6.10           H  
ATOM    345  N   ARG A  25       6.147   7.187  -9.971  1.00  5.24           N  
ATOM    346  CA  ARG A  25       7.399   7.906 -10.234  1.00  5.24           C  
ATOM    347  C   ARG A  25       7.214   9.102 -11.165  1.00  5.24           C  
ATOM    348  O   ARG A  25       8.174   9.588 -11.762  1.00  5.24           O  
ATOM    349  CB  ARG A  25       8.479   6.990 -10.781  1.00  5.24           C  
ATOM    350  CG  ARG A  25       8.950   5.921  -9.809  1.00  5.24           C  
ATOM    351  CD  ARG A  25      10.020   5.072 -10.374  1.00  5.24           C  
ATOM    352  NE  ARG A  25      10.486   4.082  -9.413  1.00  5.24           N  
ATOM    353  CZ  ARG A  25      11.468   3.192  -9.648  1.00  5.24           C  
ATOM    354  NH1 ARG A  25      12.071   3.175 -10.816  1.00  5.24           N  
ATOM    355  NH2 ARG A  25      11.832   2.332  -8.710  1.00  5.24           N  
ATOM    356  H   ARG A  25       5.652   6.747 -10.734  1.00  5.24           H  
ATOM    357  HA  ARG A  25       7.769   8.290  -9.282  1.00  5.24           H  
ATOM    358 1HB  ARG A  25       8.119   6.496 -11.680  1.00  5.24           H  
ATOM    359 2HB  ARG A  25       9.348   7.583 -11.060  1.00  5.24           H  
ATOM    360 1HG  ARG A  25       9.345   6.411  -8.920  1.00  5.24           H  
ATOM    361 2HG  ARG A  25       8.123   5.284  -9.525  1.00  5.24           H  
ATOM    362 1HD  ARG A  25       9.645   4.546 -11.251  1.00  5.24           H  
ATOM    363 2HD  ARG A  25      10.866   5.696 -10.659  1.00  5.24           H  
ATOM    364  HE  ARG A  25      10.044   4.069  -8.503  1.00  5.24           H  
ATOM    365 1HH1 ARG A  25      11.799   3.830 -11.535  1.00  5.24           H  
ATOM    366 2HH1 ARG A  25      12.808   2.508 -10.994  1.00  5.24           H  
ATOM    367 1HH2 ARG A  25      11.377   2.337  -7.809  1.00  5.24           H  
ATOM    368 2HH2 ARG A  25      12.570   1.669  -8.896  1.00  5.24           H  
ATOM    369  N   SER A  26       5.976   9.564 -11.306  1.00  4.35           N  
ATOM    370  CA  SER A  26       5.685  10.717 -12.149  1.00  4.35           C  
ATOM    371  C   SER A  26       6.391  11.966 -11.669  1.00  4.35           C  
ATOM    372  O   SER A  26       6.398  12.278 -10.476  1.00  4.35           O  
ATOM    373  CB  SER A  26       4.205  11.043 -12.185  1.00  4.35           C  
ATOM    374  OG  SER A  26       3.994  12.235 -12.933  1.00  4.35           O  
ATOM    375  H   SER A  26       5.225   9.115 -10.802  1.00  4.35           H  
ATOM    376  HA  SER A  26       6.026  10.496 -13.163  1.00  4.35           H  
ATOM    377 1HB  SER A  26       3.640  10.220 -12.622  1.00  4.35           H  
ATOM    378 2HB  SER A  26       3.843  11.185 -11.163  1.00  4.35           H  
ATOM    379  HG  SER A  26       3.236  12.699 -12.520  1.00  4.35           H  
ATOM    380  N   LEU A  27       6.864  12.757 -12.619  1.00  3.57           N  
ATOM    381  CA  LEU A  27       7.513  14.028 -12.326  1.00  3.57           C  
ATOM    382  C   LEU A  27       6.542  15.013 -11.684  1.00  3.57           C  
ATOM    383  O   LEU A  27       6.956  15.985 -11.050  1.00  3.57           O  
ATOM    384  CB  LEU A  27       8.082  14.635 -13.609  1.00  3.57           C  
ATOM    385  CG  LEU A  27       9.244  13.865 -14.239  1.00  3.57           C  
ATOM    386  CD1 LEU A  27       9.616  14.511 -15.569  1.00  3.57           C  
ATOM    387  CD2 LEU A  27      10.419  13.865 -13.278  1.00  3.57           C  
ATOM    388  H   LEU A  27       6.797  12.448 -13.577  1.00  3.57           H  
ATOM    389  HA  LEU A  27       8.329  13.844 -11.628  1.00  3.57           H  
ATOM    390 1HB  LEU A  27       7.284  14.698 -14.346  1.00  3.57           H  
ATOM    391 2HB  LEU A  27       8.428  15.645 -13.390  1.00  3.57           H  
ATOM    392  HG  LEU A  27       8.938  12.836 -14.434  1.00  3.57           H  
ATOM    393 1HD1 LEU A  27      10.438  13.960 -16.024  1.00  3.57           H  
ATOM    394 2HD1 LEU A  27       8.753  14.491 -16.236  1.00  3.57           H  
ATOM    395 3HD1 LEU A  27       9.920  15.543 -15.399  1.00  3.57           H  
ATOM    396 1HD2 LEU A  27      11.249  13.313 -13.717  1.00  3.57           H  
ATOM    397 2HD2 LEU A  27      10.729  14.892 -13.080  1.00  3.57           H  
ATOM    398 3HD2 LEU A  27      10.121  13.389 -12.341  1.00  3.57           H  
ATOM    399  N   SER A  28       5.242  14.787 -11.892  1.00  2.98           N  
ATOM    400  CA  SER A  28       4.216  15.662 -11.353  1.00  2.98           C  
ATOM    401  C   SER A  28       4.026  15.507  -9.840  1.00  2.98           C  
ATOM    402  O   SER A  28       3.415  16.368  -9.211  1.00  2.98           O  
ATOM    403  CB  SER A  28       2.895  15.386 -12.049  1.00  2.98           C  
ATOM    404  OG  SER A  28       2.400  14.108 -11.723  1.00  2.98           O  
ATOM    405  H   SER A  28       4.957  13.957 -12.404  1.00  2.98           H  
ATOM    406  HA  SER A  28       4.511  16.692 -11.552  1.00  2.98           H  
ATOM    407 1HB  SER A  28       2.168  16.142 -11.756  1.00  2.98           H  
ATOM    408 2HB  SER A  28       3.031  15.461 -13.127  1.00  2.98           H  
ATOM    409  HG  SER A  28       2.340  14.096 -10.749  1.00  2.98           H  
ATOM    410  N   GLY A  29       4.503  14.399  -9.259  1.00  2.57           N  
ATOM    411  CA  GLY A  29       4.337  14.163  -7.825  1.00  2.57           C  
ATOM    412  C   GLY A  29       2.889  14.373  -7.403  1.00  2.57           C  
ATOM    413  O   GLY A  29       1.963  13.862  -8.042  1.00  2.57           O  
ATOM    414  H   GLY A  29       5.035  13.721  -9.806  1.00  2.57           H  
ATOM    415 1HA  GLY A  29       4.645  13.146  -7.586  1.00  2.57           H  
ATOM    416 2HA  GLY A  29       4.985  14.837  -7.266  1.00  2.57           H  
ATOM    417  N   CYS A  30       2.720  15.108  -6.301  1.00  2.32           N  
ATOM    418  CA  CYS A  30       1.433  15.510  -5.744  1.00  2.32           C  
ATOM    419  C   CYS A  30       1.003  16.866  -6.325  1.00  2.32           C  
ATOM    420  O   CYS A  30       1.845  17.766  -6.415  1.00  2.32           O  
ATOM    421  CB  CYS A  30       1.493  15.690  -4.209  1.00  2.32           C  
ATOM    422  SG  CYS A  30       1.775  14.217  -3.170  1.00  2.32           S  
ATOM    423  H   CYS A  30       3.555  15.442  -5.841  1.00  2.32           H  
ATOM    424  HA  CYS A  30       0.720  14.729  -5.978  1.00  2.32           H  
ATOM    425 1HB  CYS A  30       2.280  16.407  -3.969  1.00  2.32           H  
ATOM    426 2HB  CYS A  30       0.559  16.127  -3.879  1.00  2.32           H  
ATOM    427  N   PRO A  31      -0.299  17.115  -6.580  1.00  2.19           N  
ATOM    428  CA  PRO A  31      -0.863  18.409  -6.962  1.00  2.19           C  
ATOM    429  C   PRO A  31      -0.455  19.485  -5.960  1.00  2.19           C  
ATOM    430  O   PRO A  31      -0.354  20.663  -6.301  1.00  2.19           O  
ATOM    431  CB  PRO A  31      -2.367  18.140  -6.915  1.00  2.19           C  
ATOM    432  CG  PRO A  31      -2.489  16.664  -7.214  1.00  2.19           C  
ATOM    433  CD  PRO A  31      -1.284  16.027  -6.558  1.00  2.19           C  
ATOM    434  HA  PRO A  31      -0.528  18.666  -7.978  1.00  2.19           H  
ATOM    435 1HB  PRO A  31      -2.767  18.412  -5.926  1.00  2.19           H  
ATOM    436 2HB  PRO A  31      -2.885  18.772  -7.653  1.00  2.19           H  
ATOM    437 1HG  PRO A  31      -3.441  16.272  -6.823  1.00  2.19           H  
ATOM    438 2HG  PRO A  31      -2.504  16.497  -8.301  1.00  2.19           H  
ATOM    439 1HD  PRO A  31      -1.507  15.707  -5.533  1.00  2.19           H  
ATOM    440 2HD  PRO A  31      -0.965  15.198  -7.205  1.00  2.19           H  
ATOM    441  N   ILE A  32      -0.191  19.058  -4.730  1.00  2.16           N  
ATOM    442  CA  ILE A  32       0.232  19.929  -3.655  1.00  2.16           C  
ATOM    443  C   ILE A  32       1.556  20.579  -4.006  1.00  2.16           C  
ATOM    444  O   ILE A  32       1.752  21.771  -3.767  1.00  2.16           O  
ATOM    445  CB  ILE A  32       0.443  19.115  -2.380  1.00  2.16           C  
ATOM    446  CG1 ILE A  32      -0.889  18.577  -1.877  1.00  2.16           C  
ATOM    447  CG2 ILE A  32       1.131  19.974  -1.337  1.00  2.16           C  
ATOM    448  CD1 ILE A  32      -0.736  17.532  -0.803  1.00  2.16           C  
ATOM    449  H   ILE A  32      -0.305  18.082  -4.520  1.00  2.16           H  
ATOM    450  HA  ILE A  32      -0.520  20.700  -3.498  1.00  2.16           H  
ATOM    451  HB  ILE A  32       1.078  18.262  -2.595  1.00  2.16           H  
ATOM    452 1HG1 ILE A  32      -1.477  19.403  -1.475  1.00  2.16           H  
ATOM    453 2HG1 ILE A  32      -1.433  18.138  -2.715  1.00  2.16           H  
ATOM    454 1HG2 ILE A  32       1.295  19.393  -0.440  1.00  2.16           H  
ATOM    455 2HG2 ILE A  32       2.088  20.320  -1.722  1.00  2.16           H  
ATOM    456 3HG2 ILE A  32       0.505  20.833  -1.102  1.00  2.16           H  
ATOM    457 1HD1 ILE A  32      -1.718  17.185  -0.483  1.00  2.16           H  
ATOM    458 2HD1 ILE A  32      -0.163  16.691  -1.197  1.00  2.16           H  
ATOM    459 3HD1 ILE A  32      -0.212  17.971   0.047  1.00  2.16           H  
ATOM    460  N   ALA A  33       2.488  19.776  -4.533  1.00  2.20           N  
ATOM    461  CA  ALA A  33       3.792  20.293  -4.892  1.00  2.20           C  
ATOM    462  C   ALA A  33       3.619  21.324  -5.970  1.00  2.20           C  
ATOM    463  O   ALA A  33       4.244  22.387  -5.949  1.00  2.20           O  
ATOM    464  CB  ALA A  33       4.690  19.177  -5.393  1.00  2.20           C  
ATOM    465  H   ALA A  33       2.265  18.816  -4.765  1.00  2.20           H  
ATOM    466  HA  ALA A  33       4.235  20.765  -4.015  1.00  2.20           H  
ATOM    467 1HB  ALA A  33       5.663  19.585  -5.655  1.00  2.20           H  
ATOM    468 2HB  ALA A  33       4.807  18.426  -4.617  1.00  2.20           H  
ATOM    469 3HB  ALA A  33       4.240  18.717  -6.273  1.00  2.20           H  
ATOM    470  N   ALA A  34       2.731  21.025  -6.916  1.00  2.28           N  
ATOM    471  CA  ALA A  34       2.497  21.966  -7.994  1.00  2.28           C  
ATOM    472  C   ALA A  34       1.951  23.271  -7.439  1.00  2.28           C  
ATOM    473  O   ALA A  34       2.400  24.355  -7.810  1.00  2.28           O  
ATOM    474  CB  ALA A  34       1.540  21.385  -9.013  1.00  2.28           C  
ATOM    475  H   ALA A  34       2.242  20.123  -6.877  1.00  2.28           H  
ATOM    476  HA  ALA A  34       3.454  22.176  -8.476  1.00  2.28           H  
ATOM    477 1HB  ALA A  34       1.393  22.100  -9.822  1.00  2.28           H  
ATOM    478 2HB  ALA A  34       1.953  20.459  -9.411  1.00  2.28           H  
ATOM    479 3HB  ALA A  34       0.586  21.179  -8.540  1.00  2.28           H  
ATOM    480  N   ALA A  35       1.017  23.168  -6.489  1.00  2.39           N  
ATOM    481  CA  ALA A  35       0.422  24.354  -5.898  1.00  2.39           C  
ATOM    482  C   ALA A  35       1.465  25.215  -5.200  1.00  2.39           C  
ATOM    483  O   ALA A  35       1.442  26.442  -5.323  1.00  2.39           O  
ATOM    484  CB  ALA A  35      -0.659  23.952  -4.914  1.00  2.39           C  
ATOM    485  H   ALA A  35       0.681  22.247  -6.211  1.00  2.39           H  
ATOM    486  HA  ALA A  35      -0.022  24.942  -6.700  1.00  2.39           H  
ATOM    487 1HB  ALA A  35      -1.122  24.842  -4.496  1.00  2.39           H  
ATOM    488 2HB  ALA A  35      -1.410  23.353  -5.428  1.00  2.39           H  
ATOM    489 3HB  ALA A  35      -0.217  23.364  -4.113  1.00  2.39           H  
ATOM    490  N   GLU A  36       2.401  24.575  -4.490  1.00  2.51           N  
ATOM    491  CA  GLU A  36       3.444  25.321  -3.798  1.00  2.51           C  
ATOM    492  C   GLU A  36       4.400  25.986  -4.778  1.00  2.51           C  
ATOM    493  O   GLU A  36       4.757  27.157  -4.616  1.00  2.51           O  
ATOM    494  CB  GLU A  36       4.213  24.436  -2.811  1.00  2.51           C  
ATOM    495  CG  GLU A  36       5.306  25.203  -2.053  1.00  2.51           C  
ATOM    496  CD  GLU A  36       5.977  24.451  -0.907  1.00  2.51           C  
ATOM    497  OE1 GLU A  36       5.432  23.502  -0.411  1.00  2.51           O  
ATOM    498  OE2 GLU A  36       7.077  24.846  -0.548  1.00  2.51           O  
ATOM    499  H   GLU A  36       2.362  23.557  -4.410  1.00  2.51           H  
ATOM    500  HA  GLU A  36       2.964  26.108  -3.220  1.00  2.51           H  
ATOM    501 1HB  GLU A  36       3.520  24.003  -2.089  1.00  2.51           H  
ATOM    502 2HB  GLU A  36       4.680  23.609  -3.353  1.00  2.51           H  
ATOM    503 1HG  GLU A  36       6.073  25.486  -2.774  1.00  2.51           H  
ATOM    504 2HG  GLU A  36       4.867  26.122  -1.663  1.00  2.51           H  
ATOM    505  N   LYS A  37       4.804  25.255  -5.820  1.00  2.65           N  
ATOM    506  CA  LYS A  37       5.727  25.822  -6.791  1.00  2.65           C  
ATOM    507  C   LYS A  37       5.090  27.023  -7.482  1.00  2.65           C  
ATOM    508  O   LYS A  37       5.751  28.046  -7.708  1.00  2.65           O  
ATOM    509  CB  LYS A  37       6.115  24.760  -7.822  1.00  2.65           C  
ATOM    510  CG  LYS A  37       7.029  23.650  -7.283  1.00  2.65           C  
ATOM    511  CD  LYS A  37       7.314  22.607  -8.355  1.00  2.65           C  
ATOM    512  CE  LYS A  37       8.189  21.477  -7.827  1.00  2.65           C  
ATOM    513  NZ  LYS A  37       8.450  20.441  -8.874  1.00  2.65           N  
ATOM    514  H   LYS A  37       4.485  24.290  -5.922  1.00  2.65           H  
ATOM    515  HA  LYS A  37       6.620  26.160  -6.270  1.00  2.65           H  
ATOM    516 1HB  LYS A  37       5.206  24.283  -8.199  1.00  2.65           H  
ATOM    517 2HB  LYS A  37       6.612  25.234  -8.666  1.00  2.65           H  
ATOM    518 1HG  LYS A  37       7.970  24.086  -6.951  1.00  2.65           H  
ATOM    519 2HG  LYS A  37       6.554  23.171  -6.431  1.00  2.65           H  
ATOM    520 1HD  LYS A  37       6.366  22.187  -8.701  1.00  2.65           H  
ATOM    521 2HD  LYS A  37       7.812  23.079  -9.201  1.00  2.65           H  
ATOM    522 1HE  LYS A  37       9.139  21.888  -7.490  1.00  2.65           H  
ATOM    523 2HE  LYS A  37       7.687  21.005  -6.979  1.00  2.65           H  
ATOM    524 1HZ  LYS A  37       9.030  19.707  -8.492  1.00  2.65           H  
ATOM    525 2HZ  LYS A  37       7.573  20.043  -9.186  1.00  2.65           H  
ATOM    526 3HZ  LYS A  37       8.923  20.867  -9.657  1.00  2.65           H  
ATOM    527  N   LEU A  38       3.797  26.918  -7.794  1.00  2.80           N  
ATOM    528  CA  LEU A  38       3.104  28.021  -8.433  1.00  2.80           C  
ATOM    529  C   LEU A  38       2.957  29.191  -7.481  1.00  2.80           C  
ATOM    530  O   LEU A  38       3.173  30.339  -7.871  1.00  2.80           O  
ATOM    531  CB  LEU A  38       1.734  27.557  -8.913  1.00  2.80           C  
ATOM    532  CG  LEU A  38       1.767  26.573 -10.077  1.00  2.80           C  
ATOM    533  CD1 LEU A  38       0.376  26.016 -10.302  1.00  2.80           C  
ATOM    534  CD2 LEU A  38       2.285  27.292 -11.310  1.00  2.80           C  
ATOM    535  H   LEU A  38       3.292  26.051  -7.608  1.00  2.80           H  
ATOM    536  HA  LEU A  38       3.684  28.342  -9.294  1.00  2.80           H  
ATOM    537 1HB  LEU A  38       1.225  27.070  -8.079  1.00  2.80           H  
ATOM    538 2HB  LEU A  38       1.152  28.427  -9.217  1.00  2.80           H  
ATOM    539  HG  LEU A  38       2.432  25.746  -9.841  1.00  2.80           H  
ATOM    540 1HD1 LEU A  38       0.396  25.307 -11.129  1.00  2.80           H  
ATOM    541 2HD1 LEU A  38       0.045  25.506  -9.395  1.00  2.80           H  
ATOM    542 3HD1 LEU A  38      -0.308  26.831 -10.535  1.00  2.80           H  
ATOM    543 1HD2 LEU A  38       2.320  26.597 -12.148  1.00  2.80           H  
ATOM    544 2HD2 LEU A  38       1.622  28.124 -11.551  1.00  2.80           H  
ATOM    545 3HD2 LEU A  38       3.288  27.673 -11.111  1.00  2.80           H  
ATOM    546  N   ALA A  39       2.646  28.920  -6.211  1.00  2.97           N  
ATOM    547  CA  ALA A  39       2.477  30.010  -5.267  1.00  2.97           C  
ATOM    548  C   ALA A  39       3.759  30.808  -5.135  1.00  2.97           C  
ATOM    549  O   ALA A  39       3.734  32.042  -5.211  1.00  2.97           O  
ATOM    550  CB  ALA A  39       2.084  29.456  -3.910  1.00  2.97           C  
ATOM    551  H   ALA A  39       2.469  27.962  -5.906  1.00  2.97           H  
ATOM    552  HA  ALA A  39       1.695  30.668  -5.638  1.00  2.97           H  
ATOM    553 1HB  ALA A  39       1.944  30.275  -3.207  1.00  2.97           H  
ATOM    554 2HB  ALA A  39       1.157  28.890  -4.007  1.00  2.97           H  
ATOM    555 3HB  ALA A  39       2.873  28.796  -3.549  1.00  2.97           H  
ATOM    556  N   LYS A  40       4.888  30.108  -5.038  1.00  3.20           N  
ATOM    557  CA  LYS A  40       6.176  30.769  -4.913  1.00  3.20           C  
ATOM    558  C   LYS A  40       6.524  31.512  -6.188  1.00  3.20           C  
ATOM    559  O   LYS A  40       7.074  32.616  -6.149  1.00  3.20           O  
ATOM    560  CB  LYS A  40       7.251  29.758  -4.551  1.00  3.20           C  
ATOM    561  CG  LYS A  40       7.120  29.231  -3.134  1.00  3.20           C  
ATOM    562  CD  LYS A  40       8.176  28.195  -2.811  1.00  3.20           C  
ATOM    563  CE  LYS A  40       8.022  27.695  -1.384  1.00  3.20           C  
ATOM    564  NZ  LYS A  40       8.987  26.607  -1.061  1.00  3.20           N  
ATOM    565  H   LYS A  40       4.844  29.085  -5.006  1.00  3.20           H  
ATOM    566  HA  LYS A  40       6.107  31.502  -4.105  1.00  3.20           H  
ATOM    567 1HB  LYS A  40       7.184  28.904  -5.234  1.00  3.20           H  
ATOM    568 2HB  LYS A  40       8.234  30.206  -4.668  1.00  3.20           H  
ATOM    569 1HG  LYS A  40       7.195  30.063  -2.430  1.00  3.20           H  
ATOM    570 2HG  LYS A  40       6.136  28.771  -3.020  1.00  3.20           H  
ATOM    571 1HD  LYS A  40       8.065  27.348  -3.494  1.00  3.20           H  
ATOM    572 2HD  LYS A  40       9.168  28.620  -2.940  1.00  3.20           H  
ATOM    573 1HE  LYS A  40       8.176  28.520  -0.694  1.00  3.20           H  
ATOM    574 2HE  LYS A  40       7.016  27.324  -1.258  1.00  3.20           H  
ATOM    575 1HZ  LYS A  40       8.832  26.296  -0.105  1.00  3.20           H  
ATOM    576 2HZ  LYS A  40       8.845  25.825  -1.695  1.00  3.20           H  
ATOM    577 3HZ  LYS A  40       9.927  26.947  -1.158  1.00  3.20           H  
ATOM    578  N   SER A  41       6.185  30.926  -7.336  1.00  3.62           N  
ATOM    579  CA  SER A  41       6.478  31.578  -8.592  1.00  3.62           C  
ATOM    580  C   SER A  41       5.727  32.899  -8.659  1.00  3.62           C  
ATOM    581  O   SER A  41       6.295  33.917  -9.054  1.00  3.62           O  
ATOM    582  CB  SER A  41       6.076  30.690  -9.752  1.00  3.62           C  
ATOM    583  OG  SER A  41       6.846  29.512  -9.775  1.00  3.62           O  
ATOM    584  H   SER A  41       5.751  30.002  -7.347  1.00  3.62           H  
ATOM    585  HA  SER A  41       7.548  31.779  -8.644  1.00  3.62           H  
ATOM    586 1HB  SER A  41       5.021  30.438  -9.669  1.00  3.62           H  
ATOM    587 2HB  SER A  41       6.208  31.234 -10.684  1.00  3.62           H  
ATOM    588  HG  SER A  41       6.591  29.010  -8.964  1.00  3.62           H  
ATOM    589  N   HIS A  42       4.472  32.904  -8.203  1.00  4.40           N  
ATOM    590  CA  HIS A  42       3.672  34.117  -8.246  1.00  4.40           C  
ATOM    591  C   HIS A  42       4.244  35.171  -7.290  1.00  4.40           C  
ATOM    592  O   HIS A  42       4.280  36.367  -7.611  1.00  4.40           O  
ATOM    593  CB  HIS A  42       2.205  33.816  -7.932  1.00  4.40           C  
ATOM    594  CG  HIS A  42       1.510  32.988  -9.014  1.00  4.40           C  
ATOM    595  ND1 HIS A  42       1.485  33.361 -10.348  1.00  4.40           N  
ATOM    596  CD2 HIS A  42       0.817  31.825  -8.937  1.00  4.40           C  
ATOM    597  CE1 HIS A  42       0.816  32.455 -11.040  1.00  4.40           C  
ATOM    598  NE2 HIS A  42       0.394  31.516 -10.211  1.00  4.40           N  
ATOM    599  H   HIS A  42       4.053  32.033  -7.873  1.00  4.40           H  
ATOM    600  HA  HIS A  42       3.706  34.532  -9.246  1.00  4.40           H  
ATOM    601 1HB  HIS A  42       2.147  33.262  -6.992  1.00  4.40           H  
ATOM    602 2HB  HIS A  42       1.660  34.748  -7.802  1.00  4.40           H  
ATOM    603  HD1 HIS A  42       1.939  34.169 -10.771  1.00  4.40           H  
ATOM    604  HD2 HIS A  42       0.569  31.166  -8.105  1.00  4.40           H  
ATOM    605  HE1 HIS A  42       0.688  32.571 -12.115  1.00  4.40           H  
ATOM    606  N   GLU A  43       4.730  34.739  -6.120  1.00  5.73           N  
ATOM    607  CA  GLU A  43       5.326  35.694  -5.189  1.00  5.73           C  
ATOM    608  C   GLU A  43       6.543  36.364  -5.835  1.00  5.73           C  
ATOM    609  O   GLU A  43       6.769  37.561  -5.649  1.00  5.73           O  
ATOM    610  CB  GLU A  43       5.749  35.006  -3.880  1.00  5.73           C  
ATOM    611  CG  GLU A  43       4.596  34.547  -2.980  1.00  5.73           C  
ATOM    612  CD  GLU A  43       5.063  33.806  -1.735  1.00  5.73           C  
ATOM    613  OE1 GLU A  43       6.241  33.559  -1.611  1.00  5.73           O  
ATOM    614  OE2 GLU A  43       4.234  33.493  -0.910  1.00  5.73           O  
ATOM    615  H   GLU A  43       4.654  33.751  -5.871  1.00  5.73           H  
ATOM    616  HA  GLU A  43       4.591  36.463  -4.960  1.00  5.73           H  
ATOM    617 1HB  GLU A  43       6.355  34.133  -4.113  1.00  5.73           H  
ATOM    618 2HB  GLU A  43       6.370  35.688  -3.302  1.00  5.73           H  
ATOM    619 1HG  GLU A  43       4.021  35.419  -2.675  1.00  5.73           H  
ATOM    620 2HG  GLU A  43       3.939  33.903  -3.554  1.00  5.73           H  
ATOM    621  N   LYS A  44       7.317  35.591  -6.605  1.00  7.86           N  
ATOM    622  CA  LYS A  44       8.492  36.105  -7.307  1.00  7.86           C  
ATOM    623  C   LYS A  44       8.119  37.025  -8.479  1.00  7.86           C  
ATOM    624  O   LYS A  44       8.812  38.009  -8.743  1.00  7.86           O  
ATOM    625  CB  LYS A  44       9.367  34.950  -7.789  1.00  7.86           C  
ATOM    626  CG  LYS A  44      10.075  34.198  -6.664  1.00  7.86           C  
ATOM    627  CD  LYS A  44      10.908  33.049  -7.203  1.00  7.86           C  
ATOM    628  CE  LYS A  44      11.604  32.294  -6.078  1.00  7.86           C  
ATOM    629  NZ  LYS A  44      12.406  31.149  -6.594  1.00  7.86           N  
ATOM    630  H   LYS A  44       7.091  34.597  -6.682  1.00  7.86           H  
ATOM    631  HA  LYS A  44       9.072  36.697  -6.600  1.00  7.86           H  
ATOM    632 1HB  LYS A  44       8.749  34.232  -8.327  1.00  7.86           H  
ATOM    633 2HB  LYS A  44      10.118  35.323  -8.482  1.00  7.86           H  
ATOM    634 1HG  LYS A  44      10.721  34.886  -6.120  1.00  7.86           H  
ATOM    635 2HG  LYS A  44       9.329  33.806  -5.973  1.00  7.86           H  
ATOM    636 1HD  LYS A  44      10.256  32.359  -7.743  1.00  7.86           H  
ATOM    637 2HD  LYS A  44      11.657  33.433  -7.893  1.00  7.86           H  
ATOM    638 1HE  LYS A  44      12.263  32.976  -5.544  1.00  7.86           H  
ATOM    639 2HE  LYS A  44      10.850  31.914  -5.385  1.00  7.86           H  
ATOM    640 1HZ  LYS A  44      12.852  30.672  -5.823  1.00  7.86           H  
ATOM    641 2HZ  LYS A  44      11.799  30.506  -7.082  1.00  7.86           H  
ATOM    642 3HZ  LYS A  44      13.112  31.492  -7.229  1.00  7.86           H  
ATOM    643  N   GLN A  45       7.024  36.706  -9.181  1.00 10.94           N  
ATOM    644  CA  GLN A  45       6.559  37.509 -10.318  1.00 10.94           C  
ATOM    645  C   GLN A  45       6.150  38.919  -9.910  1.00 10.94           C  
ATOM    646  O   GLN A  45       6.375  39.871 -10.658  1.00 10.94           O  
ATOM    647  CB  GLN A  45       5.347  36.855 -10.996  1.00 10.94           C  
ATOM    648  CG  GLN A  45       5.629  35.586 -11.772  1.00 10.94           C  
ATOM    649  CD  GLN A  45       4.337  34.881 -12.206  1.00 10.94           C  
ATOM    650  OE1 GLN A  45       3.247  35.156 -11.663  1.00 10.94           O  
ATOM    651  NE2 GLN A  45       4.451  33.980 -13.180  1.00 10.94           N  
ATOM    652  H   GLN A  45       6.517  35.858  -8.935  1.00 10.94           H  
ATOM    653  HA  GLN A  45       7.372  37.585 -11.036  1.00 10.94           H  
ATOM    654 1HB  GLN A  45       4.602  36.622 -10.238  1.00 10.94           H  
ATOM    655 2HB  GLN A  45       4.894  37.567 -11.683  1.00 10.94           H  
ATOM    656 1HG  GLN A  45       6.181  35.854 -12.669  1.00 10.94           H  
ATOM    657 2HG  GLN A  45       6.218  34.913 -11.179  1.00 10.94           H  
ATOM    658 1HE2 GLN A  45       3.645  33.489 -13.513  1.00 10.94           H  
ATOM    659 2HE2 GLN A  45       5.348  33.795 -13.585  1.00 10.94           H  
ATOM    660  N   GLN A  46       5.543  39.052  -8.732  1.00 14.85           N  
ATOM    661  CA  GLN A  46       5.067  40.351  -8.258  1.00 14.85           C  
ATOM    662  C   GLN A  46       6.133  41.464  -8.331  1.00 14.85           C  
ATOM    663  O   GLN A  46       7.186  41.363  -7.689  1.00 14.85           O  
ATOM    664  CB  GLN A  46       4.593  40.217  -6.811  1.00 14.85           C  
ATOM    665  CG  GLN A  46       4.241  41.540  -6.117  1.00 14.85           C  
ATOM    666  CD  GLN A  46       3.030  42.271  -6.667  1.00 14.85           C  
ATOM    667  OE1 GLN A  46       1.920  41.728  -6.769  1.00 14.85           O  
ATOM    668  NE2 GLN A  46       3.244  43.539  -7.015  1.00 14.85           N  
ATOM    669  H   GLN A  46       5.367  38.210  -8.175  1.00 14.85           H  
ATOM    670  HA  GLN A  46       4.198  40.605  -8.844  1.00 14.85           H  
ATOM    671 1HB  GLN A  46       3.716  39.568  -6.777  1.00 14.85           H  
ATOM    672 2HB  GLN A  46       5.373  39.726  -6.223  1.00 14.85           H  
ATOM    673 1HG  GLN A  46       4.058  41.336  -5.064  1.00 14.85           H  
ATOM    674 2HG  GLN A  46       5.099  42.208  -6.214  1.00 14.85           H  
ATOM    675 1HE2 GLN A  46       2.501  44.099  -7.378  1.00 14.85           H  
ATOM    676 2HE2 GLN A  46       4.189  43.934  -6.925  1.00 14.85           H  
ATOM    677  N   PRO A  47       5.887  42.551  -9.103  1.00 18.96           N  
ATOM    678  CA  PRO A  47       6.754  43.704  -9.221  1.00 18.96           C  
ATOM    679  C   PRO A  47       7.054  44.328  -7.871  1.00 18.96           C  
ATOM    680  O   PRO A  47       6.163  44.527  -7.032  1.00 18.96           O  
ATOM    681  CB  PRO A  47       5.941  44.642 -10.122  1.00 18.96           C  
ATOM    682  CG  PRO A  47       5.087  43.722 -10.952  1.00 18.96           C  
ATOM    683  CD  PRO A  47       4.719  42.590 -10.031  1.00 18.96           C  
ATOM    684  HA  PRO A  47       7.688  43.393  -9.716  1.00 18.96           H  
ATOM    685 1HB  PRO A  47       5.342  45.322  -9.513  1.00 18.96           H  
ATOM    686 2HB  PRO A  47       6.617  45.262 -10.728  1.00 18.96           H  
ATOM    687 1HG  PRO A  47       4.209  44.262 -11.332  1.00 18.96           H  
ATOM    688 2HG  PRO A  47       5.650  43.375 -11.835  1.00 18.96           H  
ATOM    689 1HD  PRO A  47       3.787  42.809  -9.516  1.00 18.96           H  
ATOM    690 2HD  PRO A  47       4.664  41.681 -10.643  1.00 18.96           H  
ATOM    691  N   GLN A  48       8.305  44.707  -7.675  1.00 22.28           N  
ATOM    692  CA  GLN A  48       8.719  45.290  -6.409  1.00 22.28           C  
ATOM    693  C   GLN A  48       8.507  46.787  -6.400  1.00 22.28           C  
ATOM    694  O   GLN A  48       9.447  47.573  -6.516  1.00 22.28           O  
ATOM    695  CB  GLN A  48      10.167  44.921  -6.123  1.00 22.28           C  
ATOM    696  CG  GLN A  48      10.362  43.407  -6.019  1.00 22.28           C  
ATOM    697  CD  GLN A  48       9.632  42.810  -4.815  1.00 22.28           C  
ATOM    698  OE1 GLN A  48       9.975  43.122  -3.668  1.00 22.28           O  
ATOM    699  NE2 GLN A  48       8.629  41.957  -5.060  1.00 22.28           N  
ATOM    700  H   GLN A  48       8.995  44.556  -8.395  1.00 22.28           H  
ATOM    701  HA  GLN A  48       8.100  44.862  -5.619  1.00 22.28           H  
ATOM    702 1HB  GLN A  48      10.810  45.297  -6.916  1.00 22.28           H  
ATOM    703 2HB  GLN A  48      10.484  45.382  -5.185  1.00 22.28           H  
ATOM    704 1HG  GLN A  48       9.965  42.937  -6.923  1.00 22.28           H  
ATOM    705 2HG  GLN A  48      11.425  43.191  -5.920  1.00 22.28           H  
ATOM    706 1HE2 GLN A  48       8.128  41.544  -4.301  1.00 22.28           H  
ATOM    707 2HE2 GLN A  48       8.349  41.707  -6.020  1.00 22.28           H  
ATOM    708  N   THR A  49       7.249  47.176  -6.255  1.00 24.14           N  
ATOM    709  CA  THR A  49       6.880  48.586  -6.334  1.00 24.14           C  
ATOM    710  C   THR A  49       7.165  49.328  -5.029  1.00 24.14           C  
ATOM    711  O   THR A  49       7.337  50.546  -5.010  1.00 24.14           O  
ATOM    712  CB  THR A  49       5.392  48.724  -6.692  1.00 24.14           C  
ATOM    713  OG1 THR A  49       4.588  48.172  -5.639  1.00 24.14           O  
ATOM    714  CG2 THR A  49       5.111  47.952  -7.969  1.00 24.14           C  
ATOM    715  H   THR A  49       6.544  46.439  -6.174  1.00 24.14           H  
ATOM    716  HA  THR A  49       7.473  49.052  -7.123  1.00 24.14           H  
ATOM    717  HB  THR A  49       5.138  49.773  -6.833  1.00 24.14           H  
ATOM    718  HG1 THR A  49       4.557  48.789  -4.905  1.00 24.14           H  
ATOM    719 1HG2 THR A  49       4.052  48.033  -8.229  1.00 24.14           H  
ATOM    720 2HG2 THR A  49       5.716  48.353  -8.780  1.00 24.14           H  
ATOM    721 3HG2 THR A  49       5.363  46.914  -7.804  1.00 24.14           H  
ATOM    722  N   GLY A  50       7.299  48.588  -3.931  1.00 24.67           N  
ATOM    723  CA  GLY A  50       7.560  49.168  -2.610  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.044  49.488  -2.412  1.00 24.67           C  
ATOM    725  O   GLY A  50       9.678  48.987  -1.482  1.00 24.67           O  
ATOM    726  H   GLY A  50       7.182  47.590  -4.020  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       6.971  50.079  -2.491  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       7.231  48.475  -1.838  1.00 24.67           H  
ATOM    729  N   ASP A  51       9.594  50.290  -3.314  1.00 24.67           N  
ATOM    730  CA  ASP A  51      11.014  50.613  -3.306  1.00 24.67           C  
ATOM    731  C   ASP A  51      11.254  52.124  -3.104  1.00 24.67           C  
ATOM    732  O   ASP A  51      11.225  52.900  -4.072  1.00 24.67           O  
ATOM    733  CB  ASP A  51      11.673  50.124  -4.593  1.00 24.67           C  
ATOM    734  CG  ASP A  51      13.196  50.375  -4.650  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      13.713  51.231  -3.914  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      13.847  49.705  -5.456  1.00 24.67           O  
ATOM    737  H   ASP A  51       8.970  50.663  -4.029  1.00 24.67           H  
ATOM    738  HA  ASP A  51      11.463  50.031  -2.517  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      11.487  49.050  -4.713  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      11.204  50.623  -5.446  1.00 24.67           H  
ATOM    741  N   PRO A  52      11.571  52.565  -1.873  1.00 24.67           N  
ATOM    742  CA  PRO A  52      11.697  53.951  -1.485  1.00 24.67           C  
ATOM    743  C   PRO A  52      12.890  54.633  -2.146  1.00 24.67           C  
ATOM    744  O   PRO A  52      12.977  55.867  -2.150  1.00 24.67           O  
ATOM    745  CB  PRO A  52      11.866  53.864   0.039  1.00 24.67           C  
ATOM    746  CG  PRO A  52      12.470  52.510   0.287  1.00 24.67           C  
ATOM    747  CD  PRO A  52      11.892  51.610  -0.785  1.00 24.67           C  
ATOM    748  HA  PRO A  52      10.764  54.470  -1.735  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      12.509  54.687   0.391  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      10.890  53.992   0.532  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      13.569  52.576   0.231  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      12.226  52.166   1.304  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      12.701  50.924  -1.083  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      10.988  51.088  -0.431  1.00 24.67           H  
ATOM    755  N   SER A  53      13.840  53.859  -2.703  1.00 24.67           N  
ATOM    756  CA  SER A  53      14.984  54.529  -3.294  1.00 24.67           C  
ATOM    757  C   SER A  53      14.625  54.986  -4.699  1.00 24.67           C  
ATOM    758  O   SER A  53      15.212  55.936  -5.230  1.00 24.67           O  
ATOM    759  CB  SER A  53      16.218  53.630  -3.293  1.00 24.67           C  
ATOM    760  OG  SER A  53      16.104  52.549  -4.181  1.00 24.67           O  
ATOM    761  H   SER A  53      13.765  52.836  -2.780  1.00 24.67           H  
ATOM    762  HA  SER A  53      15.220  55.410  -2.697  1.00 24.67           H  
ATOM    763 1HB  SER A  53      17.095  54.221  -3.547  1.00 24.67           H  
ATOM    764 2HB  SER A  53      16.368  53.248  -2.284  1.00 24.67           H  
ATOM    765  HG  SER A  53      15.237  52.115  -4.001  1.00 24.67           H  
ATOM    766  N   LYS A  54      13.603  54.360  -5.293  1.00 24.67           N  
ATOM    767  CA  LYS A  54      13.190  54.755  -6.627  1.00 24.67           C  
ATOM    768  C   LYS A  54      12.219  55.900  -6.460  1.00 24.67           C  
ATOM    769  O   LYS A  54      12.237  56.871  -7.220  1.00 24.67           O  
ATOM    770  CB  LYS A  54      12.576  53.581  -7.383  1.00 24.67           C  
ATOM    771  CG  LYS A  54      13.597  52.494  -7.742  1.00 24.67           C  
ATOM    772  CD  LYS A  54      12.967  51.335  -8.506  1.00 24.67           C  
ATOM    773  CE  LYS A  54      14.017  50.303  -8.921  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      14.664  49.667  -7.730  1.00 24.67           N  
ATOM    775  H   LYS A  54      13.103  53.606  -4.816  1.00 24.67           H  
ATOM    776  HA  LYS A  54      14.056  55.109  -7.184  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      11.796  53.120  -6.770  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      12.113  53.935  -8.303  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      14.390  52.931  -8.347  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      14.043  52.109  -6.822  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      12.232  50.841  -7.865  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.462  51.709  -9.394  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      13.534  49.528  -9.513  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      14.785  50.785  -9.526  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      15.340  48.990  -8.016  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      15.116  50.366  -7.159  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      13.962  49.209  -7.129  1.00 24.67           H  
ATOM    788  N   SER A  55      11.428  55.831  -5.383  1.00 24.67           N  
ATOM    789  CA  SER A  55      10.487  56.901  -5.104  1.00 24.67           C  
ATOM    790  C   SER A  55      11.271  58.182  -4.836  1.00 24.67           C  
ATOM    791  O   SER A  55      10.910  59.255  -5.321  1.00 24.67           O  
ATOM    792  CB  SER A  55       9.628  56.559  -3.906  1.00 24.67           C  
ATOM    793  OG  SER A  55       8.803  55.450  -4.168  1.00 24.67           O  
ATOM    794  H   SER A  55      11.451  54.997  -4.794  1.00 24.67           H  
ATOM    795  HA  SER A  55       9.851  57.053  -5.976  1.00 24.67           H  
ATOM    796 1HB  SER A  55      10.266  56.354  -3.053  1.00 24.67           H  
ATOM    797 2HB  SER A  55       9.012  57.418  -3.651  1.00 24.67           H  
ATOM    798  HG  SER A  55       9.399  54.699  -4.319  1.00 24.67           H  
ATOM    799  N   SER A  56      12.373  58.059  -4.081  1.00 24.67           N  
ATOM    800  CA  SER A  56      13.231  59.193  -3.780  1.00 24.67           C  
ATOM    801  C   SER A  56      13.970  59.695  -5.024  1.00 24.67           C  
ATOM    802  O   SER A  56      14.008  60.899  -5.287  1.00 24.67           O  
ATOM    803  CB  SER A  56      14.247  58.802  -2.725  1.00 24.67           C  
ATOM    804  OG  SER A  56      13.620  58.490  -1.509  1.00 24.67           O  
ATOM    805  H   SER A  56      12.608  57.159  -3.667  1.00 24.67           H  
ATOM    806  HA  SER A  56      12.609  60.002  -3.397  1.00 24.67           H  
ATOM    807 1HB  SER A  56      14.820  57.943  -3.073  1.00 24.67           H  
ATOM    808 2HB  SER A  56      14.943  59.624  -2.578  1.00 24.67           H  
ATOM    809  HG  SER A  56      13.216  57.602  -1.642  1.00 24.67           H  
ATOM    810  N   SER A  57      14.499  58.777  -5.845  1.00 24.67           N  
ATOM    811  CA  SER A  57      15.238  59.165  -7.046  1.00 24.67           C  
ATOM    812  C   SER A  57      14.368  59.973  -7.999  1.00 24.67           C  
ATOM    813  O   SER A  57      14.820  60.951  -8.598  1.00 24.67           O  
ATOM    814  CB  SER A  57      15.757  57.939  -7.771  1.00 24.67           C  
ATOM    815  OG  SER A  57      16.716  57.262  -7.004  1.00 24.67           O  
ATOM    816  H   SER A  57      14.454  57.786  -5.614  1.00 24.67           H  
ATOM    817  HA  SER A  57      16.084  59.782  -6.745  1.00 24.67           H  
ATOM    818 1HB  SER A  57      14.924  57.272  -7.993  1.00 24.67           H  
ATOM    819 2HB  SER A  57      16.193  58.242  -8.720  1.00 24.67           H  
ATOM    820  HG  SER A  57      16.224  56.860  -6.255  1.00 24.67           H  
ATOM    821  N   ASN A  58      13.096  59.613  -8.087  1.00 24.67           N  
ATOM    822  CA  ASN A  58      12.160  60.275  -8.978  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.802  61.701  -8.537  1.00 24.67           C  
ATOM    824  O   ASN A  58      11.145  62.426  -9.287  1.00 24.67           O  
ATOM    825  CB  ASN A  58      10.906  59.438  -9.106  1.00 24.67           C  
ATOM    826  CG  ASN A  58      11.122  58.190  -9.919  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      12.055  58.096 -10.728  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      10.271  57.217  -9.716  1.00 24.67           N  
ATOM    829  H   ASN A  58      12.774  58.794  -7.566  1.00 24.67           H  
ATOM    830  HA  ASN A  58      12.627  60.352  -9.960  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      10.568  59.149  -8.106  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      10.115  60.031  -9.562  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      10.361  56.361 -10.221  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       9.536  57.332  -9.050  1.00 24.67           H  
ATOM    835  N   SER A  59      12.206  62.109  -7.325  1.00 24.67           N  
ATOM    836  CA  SER A  59      11.924  63.455  -6.848  1.00 24.67           C  
ATOM    837  C   SER A  59      12.937  64.488  -7.373  1.00 24.67           C  
ATOM    838  O   SER A  59      12.751  65.688  -7.154  1.00 24.67           O  
ATOM    839  CB  SER A  59      11.889  63.504  -5.324  1.00 24.67           C  
ATOM    840  OG  SER A  59      13.163  63.344  -4.756  1.00 24.67           O  
ATOM    841  H   SER A  59      12.750  61.493  -6.722  1.00 24.67           H  
ATOM    842  HA  SER A  59      10.938  63.740  -7.212  1.00 24.67           H  
ATOM    843 1HB  SER A  59      11.458  64.448  -4.999  1.00 24.67           H  
ATOM    844 2HB  SER A  59      11.238  62.705  -4.966  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.548  62.543  -5.167  1.00 24.67           H  
ATOM    846  N   ASP A  60      14.022  64.031  -8.024  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.066  64.941  -8.503  1.00 24.67           C  
ATOM    848  C   ASP A  60      15.300  64.800 -10.010  1.00 24.67           C  
ATOM    849  O   ASP A  60      14.891  65.668 -10.784  1.00 24.67           O  
ATOM    850  OXT ASP A  60      16.085  63.946 -10.422  1.00 24.67           O  
ATOM    851  CB  ASP A  60      16.375  64.692  -7.736  1.00 24.67           C  
ATOM    852  CG  ASP A  60      17.501  65.706  -8.046  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      17.444  66.802  -7.539  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      18.406  65.360  -8.769  1.00 24.67           O  
ATOM    855  H   ASP A  60      14.132  63.027  -8.187  1.00 24.67           H  
ATOM    856  HA  ASP A  60      14.747  65.965  -8.310  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      16.169  64.721  -6.664  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      16.736  63.686  -7.965  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642200 MODEL 5 line_9_sample20
PFRMAT TS
TARGET line_9_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.559   2.159   3.747  1.00  8.24           N  
ATOM      2  CA  GLU A   1       0.890   2.105   3.887  1.00  8.24           C  
ATOM      3  C   GLU A   1       1.631   2.860   2.779  1.00  8.24           C  
ATOM      4  O   GLU A   1       2.650   3.500   3.032  1.00  8.24           O  
ATOM      5  CB  GLU A   1       1.367   0.642   3.865  1.00  8.24           C  
ATOM      6  CG  GLU A   1       0.876  -0.236   5.027  1.00  8.24           C  
ATOM      7  CD  GLU A   1       1.337  -1.681   4.935  1.00  8.24           C  
ATOM      8  OE1 GLU A   1       2.005  -2.014   3.985  1.00  8.24           O  
ATOM      9  OE2 GLU A   1       1.012  -2.449   5.815  1.00  8.24           O  
ATOM     10 1H   GLU A   1      -0.963   2.125   4.676  1.00  8.24           H  
ATOM     11 2H   GLU A   1      -0.844   3.010   3.290  1.00  8.24           H  
ATOM     12 3H   GLU A   1      -0.876   1.361   3.219  1.00  8.24           H  
ATOM     13  HA  GLU A   1       1.153   2.555   4.847  1.00  8.24           H  
ATOM     14 1HB  GLU A   1       1.046   0.173   2.935  1.00  8.24           H  
ATOM     15 2HB  GLU A   1       2.458   0.622   3.877  1.00  8.24           H  
ATOM     16 1HG  GLU A   1       1.265   0.184   5.951  1.00  8.24           H  
ATOM     17 2HG  GLU A   1      -0.214  -0.199   5.075  1.00  8.24           H  
ATOM     18  N   ASN A   2       1.104   2.827   1.545  1.00  7.27           N  
ATOM     19  CA  ASN A   2       1.800   3.418   0.384  1.00  7.27           C  
ATOM     20  C   ASN A   2       2.105   4.914   0.494  1.00  7.27           C  
ATOM     21  O   ASN A   2       3.094   5.393  -0.046  1.00  7.27           O  
ATOM     22  CB  ASN A   2       0.996   3.163  -0.878  1.00  7.27           C  
ATOM     23  CG  ASN A   2       1.061   1.722  -1.331  1.00  7.27           C  
ATOM     24  OD1 ASN A   2       1.957   0.965  -0.938  1.00  7.27           O  
ATOM     25  ND2 ASN A   2       0.118   1.328  -2.152  1.00  7.27           N  
ATOM     26  H   ASN A   2       0.251   2.323   1.365  1.00  7.27           H  
ATOM     27  HA  ASN A   2       2.760   2.910   0.281  1.00  7.27           H  
ATOM     28 1HB  ASN A   2      -0.046   3.433  -0.709  1.00  7.27           H  
ATOM     29 2HB  ASN A   2       1.372   3.799  -1.680  1.00  7.27           H  
ATOM     30 1HD2 ASN A   2       0.106   0.385  -2.484  1.00  7.27           H  
ATOM     31 2HD2 ASN A   2      -0.590   1.970  -2.446  1.00  7.27           H  
ATOM     32  N   VAL A   3       1.252   5.658   1.185  1.00  6.27           N  
ATOM     33  CA  VAL A   3       1.439   7.095   1.374  1.00  6.27           C  
ATOM     34  C   VAL A   3       2.711   7.449   2.164  1.00  6.27           C  
ATOM     35  O   VAL A   3       3.257   8.553   2.051  1.00  6.27           O  
ATOM     36  CB  VAL A   3       0.202   7.698   2.075  1.00  6.27           C  
ATOM     37  CG1 VAL A   3       0.127   7.260   3.527  1.00  6.27           C  
ATOM     38  CG2 VAL A   3       0.282   9.202   2.002  1.00  6.27           C  
ATOM     39  H   VAL A   3       0.450   5.215   1.595  1.00  6.27           H  
ATOM     40  HA  VAL A   3       1.518   7.554   0.389  1.00  6.27           H  
ATOM     41  HB  VAL A   3      -0.697   7.345   1.570  1.00  6.27           H  
ATOM     42 1HG1 VAL A   3      -0.759   7.689   3.994  1.00  6.27           H  
ATOM     43 2HG1 VAL A   3       0.076   6.175   3.579  1.00  6.27           H  
ATOM     44 3HG1 VAL A   3       1.003   7.613   4.051  1.00  6.27           H  
ATOM     45 1HG2 VAL A   3      -0.593   9.637   2.483  1.00  6.27           H  
ATOM     46 2HG2 VAL A   3       1.185   9.537   2.516  1.00  6.27           H  
ATOM     47 3HG2 VAL A   3       0.319   9.513   0.960  1.00  6.27           H  
ATOM     48  N   LEU A   4       3.186   6.520   2.985  1.00  5.35           N  
ATOM     49  CA  LEU A   4       4.311   6.766   3.870  1.00  5.35           C  
ATOM     50  C   LEU A   4       5.655   6.585   3.135  1.00  5.35           C  
ATOM     51  O   LEU A   4       6.407   5.629   3.353  1.00  5.35           O  
ATOM     52  CB  LEU A   4       4.152   5.800   5.042  1.00  5.35           C  
ATOM     53  CG  LEU A   4       2.839   5.931   5.840  1.00  5.35           C  
ATOM     54  CD1 LEU A   4       2.723   4.814   6.872  1.00  5.35           C  
ATOM     55  CD2 LEU A   4       2.816   7.274   6.526  1.00  5.35           C  
ATOM     56  H   LEU A   4       2.769   5.591   2.994  1.00  5.35           H  
ATOM     57  HA  LEU A   4       4.245   7.789   4.232  1.00  5.35           H  
ATOM     58 1HB  LEU A   4       4.197   4.790   4.662  1.00  5.35           H  
ATOM     59 2HB  LEU A   4       4.959   5.975   5.736  1.00  5.35           H  
ATOM     60  HG  LEU A   4       2.001   5.835   5.167  1.00  5.35           H  
ATOM     61 1HD1 LEU A   4       1.796   4.928   7.411  1.00  5.35           H  
ATOM     62 2HD1 LEU A   4       2.737   3.845   6.369  1.00  5.35           H  
ATOM     63 3HD1 LEU A   4       3.525   4.861   7.566  1.00  5.35           H  
ATOM     64 1HD2 LEU A   4       1.886   7.377   7.094  1.00  5.35           H  
ATOM     65 2HD2 LEU A   4       3.664   7.328   7.201  1.00  5.35           H  
ATOM     66 3HD2 LEU A   4       2.882   8.071   5.788  1.00  5.35           H  
ATOM     67  N   LYS A   5       5.941   7.533   2.244  1.00  4.61           N  
ATOM     68  CA  LYS A   5       7.096   7.468   1.336  1.00  4.61           C  
ATOM     69  C   LYS A   5       8.391   8.205   1.714  1.00  4.61           C  
ATOM     70  O   LYS A   5       9.313   8.177   0.917  1.00  4.61           O  
ATOM     71  CB  LYS A   5       6.679   8.002  -0.032  1.00  4.61           C  
ATOM     72  CG  LYS A   5       5.613   7.191  -0.719  1.00  4.61           C  
ATOM     73  CD  LYS A   5       5.279   7.747  -2.097  1.00  4.61           C  
ATOM     74  CE  LYS A   5       4.193   6.918  -2.779  1.00  4.61           C  
ATOM     75  NZ  LYS A   5       3.834   7.462  -4.113  1.00  4.61           N  
ATOM     76  H   LYS A   5       5.246   8.277   2.146  1.00  4.61           H  
ATOM     77  HA  LYS A   5       7.352   6.415   1.226  1.00  4.61           H  
ATOM     78 1HB  LYS A   5       6.306   9.021   0.077  1.00  4.61           H  
ATOM     79 2HB  LYS A   5       7.554   8.041  -0.686  1.00  4.61           H  
ATOM     80 1HG  LYS A   5       5.924   6.153  -0.803  1.00  4.61           H  
ATOM     81 2HG  LYS A   5       4.716   7.233  -0.107  1.00  4.61           H  
ATOM     82 1HD  LYS A   5       4.926   8.773  -1.996  1.00  4.61           H  
ATOM     83 2HD  LYS A   5       6.176   7.747  -2.717  1.00  4.61           H  
ATOM     84 1HE  LYS A   5       4.545   5.895  -2.894  1.00  4.61           H  
ATOM     85 2HE  LYS A   5       3.303   6.916  -2.150  1.00  4.61           H  
ATOM     86 1HZ  LYS A   5       3.113   6.887  -4.523  1.00  4.61           H  
ATOM     87 2HZ  LYS A   5       3.493   8.406  -4.006  1.00  4.61           H  
ATOM     88 3HZ  LYS A   5       4.647   7.462  -4.709  1.00  4.61           H  
ATOM     89  N   CYS A   6       8.420   8.896   2.856  1.00  4.06           N  
ATOM     90  CA  CYS A   6       9.509   9.793   3.286  1.00  4.06           C  
ATOM     91  C   CYS A   6       9.428  11.092   2.487  1.00  4.06           C  
ATOM     92  O   CYS A   6       9.858  11.136   1.337  1.00  4.06           O  
ATOM     93  CB  CYS A   6      10.923   9.193   3.076  1.00  4.06           C  
ATOM     94  SG  CYS A   6      11.312   7.736   4.072  1.00  4.06           S  
ATOM     95  H   CYS A   6       7.610   8.805   3.450  1.00  4.06           H  
ATOM     96  HA  CYS A   6       9.388   9.988   4.345  1.00  4.06           H  
ATOM     97 1HB  CYS A   6      11.101   8.953   2.035  1.00  4.06           H  
ATOM     98 2HB  CYS A   6      11.658   9.959   3.334  1.00  4.06           H  
ATOM     99  N   PRO A   7       8.992  12.226   3.069  1.00  3.65           N  
ATOM    100  CA  PRO A   7       8.796  13.500   2.377  1.00  3.65           C  
ATOM    101  C   PRO A   7      10.109  14.229   2.152  1.00  3.65           C  
ATOM    102  O   PRO A   7      10.319  15.329   2.665  1.00  3.65           O  
ATOM    103  CB  PRO A   7       7.901  14.251   3.364  1.00  3.65           C  
ATOM    104  CG  PRO A   7       8.352  13.744   4.727  1.00  3.65           C  
ATOM    105  CD  PRO A   7       8.692  12.272   4.513  1.00  3.65           C  
ATOM    106  HA  PRO A   7       8.278  13.323   1.422  1.00  3.65           H  
ATOM    107 1HB  PRO A   7       8.037  15.337   3.245  1.00  3.65           H  
ATOM    108 2HB  PRO A   7       6.843  14.035   3.156  1.00  3.65           H  
ATOM    109 1HG  PRO A   7       9.215  14.328   5.080  1.00  3.65           H  
ATOM    110 2HG  PRO A   7       7.548  13.885   5.471  1.00  3.65           H  
ATOM    111 1HD  PRO A   7       9.585  12.033   5.111  1.00  3.65           H  
ATOM    112 2HD  PRO A   7       7.823  11.641   4.763  1.00  3.65           H  
ATOM    113  N   THR A   8      10.999  13.588   1.412  1.00  3.35           N  
ATOM    114  CA  THR A   8      12.334  14.107   1.203  1.00  3.35           C  
ATOM    115  C   THR A   8      12.771  14.074  -0.259  1.00  3.35           C  
ATOM    116  O   THR A   8      13.790  13.454  -0.565  1.00  3.35           O  
ATOM    117  CB  THR A   8      13.319  13.281   2.042  1.00  3.35           C  
ATOM    118  OG1 THR A   8      13.202  11.902   1.670  1.00  3.35           O  
ATOM    119  CG2 THR A   8      13.012  13.403   3.526  1.00  3.35           C  
ATOM    120  H   THR A   8      10.726  12.693   1.010  1.00  3.35           H  
ATOM    121  HA  THR A   8      12.358  15.144   1.541  1.00  3.35           H  
ATOM    122  HB  THR A   8      14.333  13.626   1.849  1.00  3.35           H  
ATOM    123  HG1 THR A   8      12.263  11.661   1.578  1.00  3.35           H  
ATOM    124 1HG2 THR A   8      13.727  12.805   4.088  1.00  3.35           H  
ATOM    125 2HG2 THR A   8      13.092  14.447   3.827  1.00  3.35           H  
ATOM    126 3HG2 THR A   8      12.011  13.042   3.734  1.00  3.35           H  
ATOM    127  N   PRO A   9      11.902  14.628  -1.137  1.00  3.11           N  
ATOM    128  CA  PRO A   9      11.063  15.219  -2.226  1.00  3.11           C  
ATOM    129  C   PRO A   9      10.463  14.070  -3.055  1.00  3.11           C  
ATOM    130  O   PRO A   9       9.317  13.689  -2.835  1.00  3.11           O  
ATOM    131  CB  PRO A   9      11.901  16.170  -3.078  1.00  3.11           C  
ATOM    132  CG  PRO A   9      13.123  15.642  -3.141  1.00  3.11           C  
ATOM    133  CD  PRO A   9      13.274  14.799  -1.994  1.00  3.11           C  
ATOM    134  HA  PRO A   9      10.248  15.787  -1.750  1.00  3.11           H  
ATOM    135 1HB  PRO A   9      11.438  16.284  -4.070  1.00  3.11           H  
ATOM    136 2HB  PRO A   9      11.904  17.170  -2.619  1.00  3.11           H  
ATOM    137 1HG  PRO A   9      13.331  15.163  -4.102  1.00  3.11           H  
ATOM    138 2HG  PRO A   9      13.845  16.474  -3.089  1.00  3.11           H  
ATOM    139 1HD  PRO A   9      13.595  13.841  -2.467  1.00  3.11           H  
ATOM    140 2HD  PRO A   9      14.073  15.286  -1.388  1.00  3.11           H  
ATOM    141  N   GLY A  10      11.237  13.510  -3.989  1.00  2.88           N  
ATOM    142  CA  GLY A  10      10.820  12.377  -4.813  1.00  2.88           C  
ATOM    143  C   GLY A  10      11.421  11.056  -4.316  1.00  2.88           C  
ATOM    144  O   GLY A  10      11.415  10.053  -5.031  1.00  2.88           O  
ATOM    145  H   GLY A  10      12.162  13.866  -4.142  1.00  2.88           H  
ATOM    146 1HA  GLY A  10       9.731  12.308  -4.811  1.00  2.88           H  
ATOM    147 2HA  GLY A  10      11.127  12.553  -5.844  1.00  2.88           H  
ATOM    148  N   CYS A  11      12.000  11.074  -3.122  1.00  2.66           N  
ATOM    149  CA  CYS A  11      12.673   9.908  -2.549  1.00  2.66           C  
ATOM    150  C   CYS A  11      11.752   8.723  -2.324  1.00  2.66           C  
ATOM    151  O   CYS A  11      10.631   8.867  -1.847  1.00  2.66           O  
ATOM    152  CB  CYS A  11      13.340  10.237  -1.212  1.00  2.66           C  
ATOM    153  SG  CYS A  11      14.252   8.828  -0.417  1.00  2.66           S  
ATOM    154  H   CYS A  11      11.958  11.925  -2.579  1.00  2.66           H  
ATOM    155  HA  CYS A  11      13.455   9.600  -3.243  1.00  2.66           H  
ATOM    156 1HB  CYS A  11      14.042  11.056  -1.344  1.00  2.66           H  
ATOM    157 2HB  CYS A  11      12.576  10.576  -0.511  1.00  2.66           H  
ATOM    158  HG  CYS A  11      13.201   7.958  -0.378  1.00  2.66           H  
ATOM    159  N   THR A  12      12.233   7.557  -2.713  1.00  2.47           N  
ATOM    160  CA  THR A  12      11.565   6.291  -2.464  1.00  2.47           C  
ATOM    161  C   THR A  12      11.407   6.034  -0.983  1.00  2.47           C  
ATOM    162  O   THR A  12      12.283   6.405  -0.210  1.00  2.47           O  
ATOM    163  CB  THR A  12      12.337   5.119  -3.040  1.00  2.47           C  
ATOM    164  OG1 THR A  12      11.637   3.904  -2.731  1.00  2.47           O  
ATOM    165  CG2 THR A  12      13.676   5.094  -2.422  1.00  2.47           C  
ATOM    166  H   THR A  12      13.139   7.546  -3.159  1.00  2.47           H  
ATOM    167  HA  THR A  12      10.570   6.329  -2.915  1.00  2.47           H  
ATOM    168  HB  THR A  12      12.423   5.221  -4.120  1.00  2.47           H  
ATOM    169  HG1 THR A  12      11.991   3.192  -3.279  1.00  2.47           H  
ATOM    170 1HG2 THR A  12      14.244   4.246  -2.812  1.00  2.47           H  
ATOM    171 2HG2 THR A  12      14.200   6.021  -2.648  1.00  2.47           H  
ATOM    172 3HG2 THR A  12      13.566   4.998  -1.343  1.00  2.47           H  
ATOM    173  N   GLY A  13      10.337   5.333  -0.603  1.00  2.36           N  
ATOM    174  CA  GLY A  13      10.095   4.953   0.794  1.00  2.36           C  
ATOM    175  C   GLY A  13      10.995   3.787   1.250  1.00  2.36           C  
ATOM    176  O   GLY A  13      10.949   3.357   2.411  1.00  2.36           O  
ATOM    177  H   GLY A  13       9.668   5.064  -1.311  1.00  2.36           H  
ATOM    178 1HA  GLY A  13      10.255   5.819   1.433  1.00  2.36           H  
ATOM    179 2HA  GLY A  13       9.050   4.673   0.914  1.00  2.36           H  
ATOM    180  N   GLN A  14      11.792   3.256   0.324  1.00  2.37           N  
ATOM    181  CA  GLN A  14      12.692   2.156   0.624  1.00  2.37           C  
ATOM    182  C   GLN A  14      13.569   2.426   1.846  1.00  2.37           C  
ATOM    183  O   GLN A  14      14.251   3.448   1.944  1.00  2.37           O  
ATOM    184  CB  GLN A  14      13.602   1.899  -0.577  1.00  2.37           C  
ATOM    185  CG  GLN A  14      14.548   0.736  -0.439  1.00  2.37           C  
ATOM    186  CD  GLN A  14      15.391   0.549  -1.686  1.00  2.37           C  
ATOM    187  OE1 GLN A  14      15.366   1.378  -2.604  1.00  2.37           O  
ATOM    188  NE2 GLN A  14      16.148  -0.542  -1.728  1.00  2.37           N  
ATOM    189  H   GLN A  14      11.765   3.620  -0.630  1.00  2.37           H  
ATOM    190  HA  GLN A  14      12.096   1.267   0.820  1.00  2.37           H  
ATOM    191 1HB  GLN A  14      12.997   1.753  -1.470  1.00  2.37           H  
ATOM    192 2HB  GLN A  14      14.213   2.773  -0.742  1.00  2.37           H  
ATOM    193 1HG  GLN A  14      15.219   0.922   0.400  1.00  2.37           H  
ATOM    194 2HG  GLN A  14      13.975  -0.175  -0.268  1.00  2.37           H  
ATOM    195 1HE2 GLN A  14      16.726  -0.720  -2.526  1.00  2.37           H  
ATOM    196 2HE2 GLN A  14      16.140  -1.187  -0.964  1.00  2.37           H  
ATOM    197  N   GLY A  15      13.576   1.466   2.768  1.00  2.55           N  
ATOM    198  CA  GLY A  15      14.383   1.544   3.981  1.00  2.55           C  
ATOM    199  C   GLY A  15      13.749   2.312   5.149  1.00  2.55           C  
ATOM    200  O   GLY A  15      14.361   2.424   6.211  1.00  2.55           O  
ATOM    201  H   GLY A  15      12.987   0.657   2.632  1.00  2.55           H  
ATOM    202 1HA  GLY A  15      14.601   0.530   4.312  1.00  2.55           H  
ATOM    203 2HA  GLY A  15      15.342   1.986   3.734  1.00  2.55           H  
ATOM    204  N   HIS A  16      12.516   2.792   4.995  1.00  2.94           N  
ATOM    205  CA  HIS A  16      11.870   3.541   6.076  1.00  2.94           C  
ATOM    206  C   HIS A  16      11.342   2.551   7.116  1.00  2.94           C  
ATOM    207  O   HIS A  16      10.535   1.678   6.791  1.00  2.94           O  
ATOM    208  CB  HIS A  16      10.708   4.380   5.531  1.00  2.94           C  
ATOM    209  CG  HIS A  16      10.202   5.448   6.483  1.00  2.94           C  
ATOM    210  ND1 HIS A  16       9.101   6.248   6.207  1.00  2.94           N  
ATOM    211  CD2 HIS A  16      10.665   5.852   7.678  1.00  2.94           C  
ATOM    212  CE1 HIS A  16       8.967   7.139   7.168  1.00  2.94           C  
ATOM    213  NE2 HIS A  16       9.890   6.906   8.090  1.00  2.94           N  
ATOM    214  H   HIS A  16      12.037   2.707   4.097  1.00  2.94           H  
ATOM    215  HA  HIS A  16      12.586   4.204   6.560  1.00  2.94           H  
ATOM    216 1HB  HIS A  16      10.996   4.842   4.607  1.00  2.94           H  
ATOM    217 2HB  HIS A  16       9.873   3.719   5.298  1.00  2.94           H  
ATOM    218  HD2 HIS A  16      11.514   5.439   8.206  1.00  2.94           H  
ATOM    219  HE1 HIS A  16       8.201   7.914   7.216  1.00  2.94           H  
ATOM    220  HE2 HIS A  16      10.030   7.427   8.984  1.00  2.94           H  
ATOM    221  N   VAL A  17      11.822   2.642   8.359  1.00  3.57           N  
ATOM    222  CA  VAL A  17      11.405   1.666   9.361  1.00  3.57           C  
ATOM    223  C   VAL A  17       9.893   1.629   9.438  1.00  3.57           C  
ATOM    224  O   VAL A  17       9.246   2.665   9.582  1.00  3.57           O  
ATOM    225  CB  VAL A  17      11.960   2.065  10.736  1.00  3.57           C  
ATOM    226  CG1 VAL A  17      11.340   3.387  11.162  1.00  3.57           C  
ATOM    227  CG2 VAL A  17      11.639   0.983  11.763  1.00  3.57           C  
ATOM    228  H   VAL A  17      12.484   3.372   8.594  1.00  3.57           H  
ATOM    229  HA  VAL A  17      11.782   0.682   9.077  1.00  3.57           H  
ATOM    230  HB  VAL A  17      13.037   2.205  10.664  1.00  3.57           H  
ATOM    231 1HG1 VAL A  17      11.740   3.676  12.132  1.00  3.57           H  
ATOM    232 2HG1 VAL A  17      11.578   4.159  10.428  1.00  3.57           H  
ATOM    233 3HG1 VAL A  17      10.258   3.273  11.234  1.00  3.57           H  
ATOM    234 1HG2 VAL A  17      12.040   1.278  12.732  1.00  3.57           H  
ATOM    235 2HG2 VAL A  17      10.561   0.856  11.844  1.00  3.57           H  
ATOM    236 3HG2 VAL A  17      12.093   0.041  11.455  1.00  3.57           H  
ATOM    237  N   ASN A  18       9.320   0.433   9.427  1.00  4.45           N  
ATOM    238  CA  ASN A  18       7.870   0.320   9.401  1.00  4.45           C  
ATOM    239  C   ASN A  18       7.219   0.446  10.773  1.00  4.45           C  
ATOM    240  O   ASN A  18       6.812  -0.549  11.371  1.00  4.45           O  
ATOM    241  CB  ASN A  18       7.443  -0.957   8.718  1.00  4.45           C  
ATOM    242  CG  ASN A  18       5.957  -0.965   8.378  1.00  4.45           C  
ATOM    243  OD1 ASN A  18       5.321   0.088   8.152  1.00  4.45           O  
ATOM    244  ND2 ASN A  18       5.389  -2.149   8.325  1.00  4.45           N  
ATOM    245  H   ASN A  18       9.894  -0.394   9.358  1.00  4.45           H  
ATOM    246  HA  ASN A  18       7.496   1.132   8.795  1.00  4.45           H  
ATOM    247 1HB  ASN A  18       8.015  -1.085   7.797  1.00  4.45           H  
ATOM    248 2HB  ASN A  18       7.662  -1.808   9.362  1.00  4.45           H  
ATOM    249 1HD2 ASN A  18       4.413  -2.229   8.103  1.00  4.45           H  
ATOM    250 2HD2 ASN A  18       5.927  -2.971   8.507  1.00  4.45           H  
ATOM    251  N   SER A  19       7.109   1.680  11.256  1.00  5.48           N  
ATOM    252  CA  SER A  19       6.548   1.950  12.581  1.00  5.48           C  
ATOM    253  C   SER A  19       5.121   1.384  12.740  1.00  5.48           C  
ATOM    254  O   SER A  19       4.789   0.831  13.790  1.00  5.48           O  
ATOM    255  CB  SER A  19       6.482   3.449  12.818  1.00  5.48           C  
ATOM    256  OG  SER A  19       7.766   4.032  12.843  1.00  5.48           O  
ATOM    257  H   SER A  19       7.516   2.418  10.689  1.00  5.48           H  
ATOM    258  HA  SER A  19       7.191   1.484  13.330  1.00  5.48           H  
ATOM    259 1HB  SER A  19       5.882   3.913  12.041  1.00  5.48           H  
ATOM    260 2HB  SER A  19       5.980   3.634  13.768  1.00  5.48           H  
ATOM    261  HG  SER A  19       8.335   3.389  13.290  1.00  5.48           H  
ATOM    262  N   ASN A  20       4.275   1.547  11.712  1.00  6.46           N  
ATOM    263  CA  ASN A  20       2.912   1.001  11.735  1.00  6.46           C  
ATOM    264  C   ASN A  20       2.238   1.102  10.352  1.00  6.46           C  
ATOM    265  O   ASN A  20       2.785   1.679   9.415  1.00  6.46           O  
ATOM    266  CB  ASN A  20       2.058   1.656  12.825  1.00  6.46           C  
ATOM    267  CG  ASN A  20       1.066   0.721  13.479  1.00  6.46           C  
ATOM    268  OD1 ASN A  20       0.441  -0.109  12.809  1.00  6.46           O  
ATOM    269  ND2 ASN A  20       0.916   0.846  14.767  1.00  6.46           N  
ATOM    270  H   ASN A  20       4.608   2.017  10.885  1.00  6.46           H  
ATOM    271  HA  ASN A  20       2.981  -0.063  11.970  1.00  6.46           H  
ATOM    272 1HB  ASN A  20       2.679   2.108  13.593  1.00  6.46           H  
ATOM    273 2HB  ASN A  20       1.474   2.446  12.378  1.00  6.46           H  
ATOM    274 1HD2 ASN A  20       0.278   0.255  15.257  1.00  6.46           H  
ATOM    275 2HD2 ASN A  20       1.447   1.530  15.266  1.00  6.46           H  
ATOM    276  N   ARG A  21       1.006   0.594  10.266  1.00  7.16           N  
ATOM    277  CA  ARG A  21       0.156   0.582   9.064  1.00  7.16           C  
ATOM    278  C   ARG A  21      -0.137   1.933   8.381  1.00  7.16           C  
ATOM    279  O   ARG A  21      -0.017   2.063   7.159  1.00  7.16           O  
ATOM    280  CB  ARG A  21      -1.178  -0.045   9.438  1.00  7.16           C  
ATOM    281  CG  ARG A  21      -2.212  -0.144   8.332  1.00  7.16           C  
ATOM    282  CD  ARG A  21      -3.454  -0.809   8.830  1.00  7.16           C  
ATOM    283  NE  ARG A  21      -4.502  -0.863   7.822  1.00  7.16           N  
ATOM    284  CZ  ARG A  21      -5.737  -1.363   8.035  1.00  7.16           C  
ATOM    285  NH1 ARG A  21      -6.057  -1.844   9.217  1.00  7.16           N  
ATOM    286  NH2 ARG A  21      -6.627  -1.369   7.059  1.00  7.16           N  
ATOM    287  H   ARG A  21       0.641   0.153  11.100  1.00  7.16           H  
ATOM    288  HA  ARG A  21       0.644  -0.064   8.330  1.00  7.16           H  
ATOM    289 1HB  ARG A  21      -1.005  -1.055   9.809  1.00  7.16           H  
ATOM    290 2HB  ARG A  21      -1.628   0.525  10.253  1.00  7.16           H  
ATOM    291 1HG  ARG A  21      -2.469   0.856   7.984  1.00  7.16           H  
ATOM    292 2HG  ARG A  21      -1.806  -0.727   7.502  1.00  7.16           H  
ATOM    293 1HD  ARG A  21      -3.219  -1.829   9.132  1.00  7.16           H  
ATOM    294 2HD  ARG A  21      -3.835  -0.256   9.688  1.00  7.16           H  
ATOM    295  HE  ARG A  21      -4.293  -0.502   6.903  1.00  7.16           H  
ATOM    296 1HH1 ARG A  21      -5.378  -1.839   9.965  1.00  7.16           H  
ATOM    297 2HH1 ARG A  21      -6.981  -2.217   9.378  1.00  7.16           H  
ATOM    298 1HH2 ARG A  21      -6.383  -0.999   6.150  1.00  7.16           H  
ATOM    299 2HH2 ARG A  21      -7.550  -1.742   7.221  1.00  7.16           H  
ATOM    300  N   ASN A  22      -0.560   2.930   9.150  1.00  7.40           N  
ATOM    301  CA  ASN A  22      -0.915   4.213   8.539  1.00  7.40           C  
ATOM    302  C   ASN A  22      -0.446   5.431   9.323  1.00  7.40           C  
ATOM    303  O   ASN A  22      -0.788   6.569   8.994  1.00  7.40           O  
ATOM    304  CB  ASN A  22      -2.414   4.257   8.304  1.00  7.40           C  
ATOM    305  CG  ASN A  22      -3.219   4.118   9.577  1.00  7.40           C  
ATOM    306  OD1 ASN A  22      -2.682   4.151  10.690  1.00  7.40           O  
ATOM    307  ND2 ASN A  22      -4.510   3.951   9.425  1.00  7.40           N  
ATOM    308  H   ASN A  22      -0.653   2.792  10.143  1.00  7.40           H  
ATOM    309  HA  ASN A  22      -0.428   4.269   7.568  1.00  7.40           H  
ATOM    310 1HB  ASN A  22      -2.675   5.202   7.827  1.00  7.40           H  
ATOM    311 2HB  ASN A  22      -2.696   3.457   7.619  1.00  7.40           H  
ATOM    312 1HD2 ASN A  22      -5.099   3.848  10.227  1.00  7.40           H  
ATOM    313 2HD2 ASN A  22      -4.908   3.928   8.508  1.00  7.40           H  
ATOM    314  N   THR A  23       0.333   5.188  10.357  1.00  7.20           N  
ATOM    315  CA  THR A  23       0.887   6.245  11.180  1.00  7.20           C  
ATOM    316  C   THR A  23       1.887   7.041  10.395  1.00  7.20           C  
ATOM    317  O   THR A  23       2.623   6.463   9.597  1.00  7.20           O  
ATOM    318  CB  THR A  23       1.632   5.660  12.380  1.00  7.20           C  
ATOM    319  OG1 THR A  23       2.070   6.724  13.243  1.00  7.20           O  
ATOM    320  CG2 THR A  23       2.852   4.876  11.863  1.00  7.20           C  
ATOM    321  H   THR A  23       0.571   4.233  10.564  1.00  7.20           H  
ATOM    322  HA  THR A  23       0.086   6.904  11.510  1.00  7.20           H  
ATOM    323  HB  THR A  23       0.974   4.993  12.933  1.00  7.20           H  
ATOM    324  HG1 THR A  23       2.769   7.256  12.779  1.00  7.20           H  
ATOM    325 1HG2 THR A  23       3.396   4.453  12.705  1.00  7.20           H  
ATOM    326 2HG2 THR A  23       2.525   4.083  11.199  1.00  7.20           H  
ATOM    327 3HG2 THR A  23       3.495   5.529  11.317  1.00  7.20           H  
ATOM    328  N   HIS A  24       1.997   8.345  10.624  1.00  6.67           N  
ATOM    329  CA  HIS A  24       3.157   8.943  10.000  1.00  6.67           C  
ATOM    330  C   HIS A  24       4.241   8.162  10.708  1.00  6.67           C  
ATOM    331  O   HIS A  24       4.130   7.933  11.919  1.00  6.67           O  
ATOM    332  CB  HIS A  24       3.314  10.439  10.230  1.00  6.67           C  
ATOM    333  CG  HIS A  24       4.371  11.051   9.329  1.00  6.67           C  
ATOM    334  ND1 HIS A  24       5.734  10.837   9.501  1.00  6.67           N  
ATOM    335  CD2 HIS A  24       4.252  11.856   8.244  1.00  6.67           C  
ATOM    336  CE1 HIS A  24       6.398  11.489   8.558  1.00  6.67           C  
ATOM    337  NE2 HIS A  24       5.520  12.119   7.787  1.00  6.67           N  
ATOM    338  H   HIS A  24       1.366   8.852  11.230  1.00  6.67           H  
ATOM    339  HA  HIS A  24       3.200   8.738   8.936  1.00  6.67           H  
ATOM    340 1HB  HIS A  24       2.366  10.945  10.044  1.00  6.67           H  
ATOM    341 2HB  HIS A  24       3.595  10.625  11.266  1.00  6.67           H  
ATOM    342  HD1 HIS A  24       6.193  10.244  10.206  1.00  6.67           H  
ATOM    343  HD2 HIS A  24       3.389  12.285   7.731  1.00  6.67           H  
ATOM    344  HE1 HIS A  24       7.487  11.446   8.523  1.00  6.67           H  
ATOM    345  N   ARG A  25       5.232   7.691   9.989  1.00  5.96           N  
ATOM    346  CA  ARG A  25       6.212   6.841  10.624  1.00  5.96           C  
ATOM    347  C   ARG A  25       7.275   7.650  11.334  1.00  5.96           C  
ATOM    348  O   ARG A  25       7.330   8.880  11.200  1.00  5.96           O  
ATOM    349  CB  ARG A  25       6.878   5.935   9.632  1.00  5.96           C  
ATOM    350  CG  ARG A  25       6.006   4.988   8.838  1.00  5.96           C  
ATOM    351  CD  ARG A  25       6.845   3.915   8.260  1.00  5.96           C  
ATOM    352  NE  ARG A  25       6.159   2.983   7.381  1.00  5.96           N  
ATOM    353  CZ  ARG A  25       6.134   3.113   6.045  1.00  5.96           C  
ATOM    354  NH1 ARG A  25       6.783   4.105   5.459  1.00  5.96           N  
ATOM    355  NH2 ARG A  25       5.452   2.253   5.305  1.00  5.96           N  
ATOM    356  H   ARG A  25       5.290   7.898   9.004  1.00  5.96           H  
ATOM    357  HA  ARG A  25       5.709   6.224  11.365  1.00  5.96           H  
ATOM    358 1HB  ARG A  25       7.300   6.556   8.943  1.00  5.96           H  
ATOM    359 2HB  ARG A  25       7.678   5.357  10.100  1.00  5.96           H  
ATOM    360 1HG  ARG A  25       5.216   4.559   9.463  1.00  5.96           H  
ATOM    361 2HG  ARG A  25       5.573   5.551   8.024  1.00  5.96           H  
ATOM    362 1HD  ARG A  25       7.720   4.307   7.752  1.00  5.96           H  
ATOM    363 2HD  ARG A  25       7.140   3.372   9.098  1.00  5.96           H  
ATOM    364  HE  ARG A  25       5.681   2.165   7.787  1.00  5.96           H  
ATOM    365 1HH1 ARG A  25       7.333   4.803   5.977  1.00  5.96           H  
ATOM    366 2HH1 ARG A  25       6.718   4.236   4.451  1.00  5.96           H  
ATOM    367 1HH2 ARG A  25       4.946   1.494   5.748  1.00  5.96           H  
ATOM    368 2HH2 ARG A  25       5.431   2.360   4.299  1.00  5.96           H  
ATOM    369  N   SER A  26       8.115   6.942  12.088  1.00  5.18           N  
ATOM    370  CA  SER A  26       9.246   7.504  12.812  1.00  5.18           C  
ATOM    371  C   SER A  26      10.156   8.417  12.003  1.00  5.18           C  
ATOM    372  O   SER A  26      10.304   8.310  10.779  1.00  5.18           O  
ATOM    373  CB  SER A  26      10.110   6.405  13.387  1.00  5.18           C  
ATOM    374  OG  SER A  26      11.287   6.939  13.953  1.00  5.18           O  
ATOM    375  H   SER A  26       7.967   5.935  12.183  1.00  5.18           H  
ATOM    376  HA  SER A  26       8.841   8.091  13.639  1.00  5.18           H  
ATOM    377 1HB  SER A  26       9.550   5.863  14.146  1.00  5.18           H  
ATOM    378 2HB  SER A  26      10.366   5.701  12.602  1.00  5.18           H  
ATOM    379  HG  SER A  26      11.713   6.207  14.416  1.00  5.18           H  
ATOM    380  N   LEU A  27      10.825   9.300  12.748  1.00  4.44           N  
ATOM    381  CA  LEU A  27      11.808  10.248  12.229  1.00  4.44           C  
ATOM    382  C   LEU A  27      13.004   9.523  11.603  1.00  4.44           C  
ATOM    383  O   LEU A  27      13.738  10.091  10.784  1.00  4.44           O  
ATOM    384  CB  LEU A  27      12.281  11.172  13.350  1.00  4.44           C  
ATOM    385  CG  LEU A  27      11.210  12.122  13.897  1.00  4.44           C  
ATOM    386  CD1 LEU A  27      11.770  12.888  15.088  1.00  4.44           C  
ATOM    387  CD2 LEU A  27      10.768  13.064  12.789  1.00  4.44           C  
ATOM    388  H   LEU A  27      10.643   9.298  13.741  1.00  4.44           H  
ATOM    389  HA  LEU A  27      11.328  10.848  11.456  1.00  4.44           H  
ATOM    390 1HB  LEU A  27      12.639  10.558  14.176  1.00  4.44           H  
ATOM    391 2HB  LEU A  27      13.111  11.774  12.983  1.00  4.44           H  
ATOM    392  HG  LEU A  27      10.351  11.544  14.241  1.00  4.44           H  
ATOM    393 1HD1 LEU A  27      11.005  13.557  15.483  1.00  4.44           H  
ATOM    394 2HD1 LEU A  27      12.071  12.184  15.864  1.00  4.44           H  
ATOM    395 3HD1 LEU A  27      12.634  13.472  14.773  1.00  4.44           H  
ATOM    396 1HD2 LEU A  27       9.999  13.739  13.168  1.00  4.44           H  
ATOM    397 2HD2 LEU A  27      11.622  13.646  12.442  1.00  4.44           H  
ATOM    398 3HD2 LEU A  27      10.363  12.484  11.957  1.00  4.44           H  
ATOM    399  N   SER A  28      13.198   8.256  11.975  1.00  3.79           N  
ATOM    400  CA  SER A  28      14.269   7.438  11.412  1.00  3.79           C  
ATOM    401  C   SER A  28      13.870   7.075   9.984  1.00  3.79           C  
ATOM    402  O   SER A  28      13.415   5.962   9.705  1.00  3.79           O  
ATOM    403  CB  SER A  28      14.480   6.184  12.232  1.00  3.79           C  
ATOM    404  OG  SER A  28      14.905   6.493  13.532  1.00  3.79           O  
ATOM    405  H   SER A  28      12.560   7.843  12.651  1.00  3.79           H  
ATOM    406  HA  SER A  28      15.192   8.019  11.387  1.00  3.79           H  
ATOM    407 1HB  SER A  28      13.544   5.625  12.276  1.00  3.79           H  
ATOM    408 2HB  SER A  28      15.217   5.551  11.744  1.00  3.79           H  
ATOM    409  HG  SER A  28      15.769   6.903  13.434  1.00  3.79           H  
ATOM    410  N   GLY A  29      14.030   8.060   9.104  1.00  3.27           N  
ATOM    411  CA  GLY A  29      13.576   8.032   7.728  1.00  3.27           C  
ATOM    412  C   GLY A  29      14.458   7.218   6.815  1.00  3.27           C  
ATOM    413  O   GLY A  29      15.349   6.490   7.251  1.00  3.27           O  
ATOM    414  H   GLY A  29      14.413   8.927   9.475  1.00  3.27           H  
ATOM    415 1HA  GLY A  29      12.565   7.665   7.688  1.00  3.27           H  
ATOM    416 2HA  GLY A  29      13.533   9.055   7.360  1.00  3.27           H  
ATOM    417  N   CYS A  30      14.218   7.378   5.532  1.00  2.88           N  
ATOM    418  CA  CYS A  30      14.893   6.596   4.528  1.00  2.88           C  
ATOM    419  C   CYS A  30      16.403   6.865   4.539  1.00  2.88           C  
ATOM    420  O   CYS A  30      16.802   8.030   4.450  1.00  2.88           O  
ATOM    421  CB  CYS A  30      14.333   6.968   3.157  1.00  2.88           C  
ATOM    422  SG  CYS A  30      12.599   6.499   2.898  1.00  2.88           S  
ATOM    423  H   CYS A  30      13.491   8.021   5.249  1.00  2.88           H  
ATOM    424  HA  CYS A  30      14.640   5.562   4.704  1.00  2.88           H  
ATOM    425 1HB  CYS A  30      14.421   8.043   2.998  1.00  2.88           H  
ATOM    426 2HB  CYS A  30      14.919   6.471   2.381  1.00  2.88           H  
ATOM    427  N   PRO A  31      17.266   5.815   4.571  1.00  2.61           N  
ATOM    428  CA  PRO A  31      18.727   5.865   4.521  1.00  2.61           C  
ATOM    429  C   PRO A  31      19.220   6.593   3.286  1.00  2.61           C  
ATOM    430  O   PRO A  31      20.335   7.107   3.244  1.00  2.61           O  
ATOM    431  CB  PRO A  31      19.112   4.385   4.446  1.00  2.61           C  
ATOM    432  CG  PRO A  31      17.979   3.664   5.105  1.00  2.61           C  
ATOM    433  CD  PRO A  31      16.743   4.454   4.751  1.00  2.61           C  
ATOM    434  HA  PRO A  31      19.107   6.328   5.442  1.00  2.61           H  
ATOM    435 1HB  PRO A  31      19.253   4.087   3.394  1.00  2.61           H  
ATOM    436 2HB  PRO A  31      20.074   4.221   4.955  1.00  2.61           H  
ATOM    437 1HG  PRO A  31      17.926   2.625   4.745  1.00  2.61           H  
ATOM    438 2HG  PRO A  31      18.145   3.614   6.191  1.00  2.61           H  
ATOM    439 1HD  PRO A  31      16.273   4.091   3.826  1.00  2.61           H  
ATOM    440 2HD  PRO A  31      16.084   4.389   5.636  1.00  2.61           H  
ATOM    441  N   ILE A  32      18.378   6.615   2.271  1.00  2.46           N  
ATOM    442  CA  ILE A  32      18.672   7.254   1.016  1.00  2.46           C  
ATOM    443  C   ILE A  32      18.706   8.758   1.220  1.00  2.46           C  
ATOM    444  O   ILE A  32      19.682   9.429   0.868  1.00  2.46           O  
ATOM    445  CB  ILE A  32      17.572   6.838   0.047  1.00  2.46           C  
ATOM    446  CG1 ILE A  32      17.709   5.333  -0.169  1.00  2.46           C  
ATOM    447  CG2 ILE A  32      17.636   7.614  -1.254  1.00  2.46           C  
ATOM    448  CD1 ILE A  32      16.547   4.717  -0.831  1.00  2.46           C  
ATOM    449  H   ILE A  32      17.486   6.158   2.367  1.00  2.46           H  
ATOM    450  HA  ILE A  32      19.642   6.916   0.657  1.00  2.46           H  
ATOM    451  HB  ILE A  32      16.604   7.008   0.513  1.00  2.46           H  
ATOM    452 1HG1 ILE A  32      18.595   5.142  -0.773  1.00  2.46           H  
ATOM    453 2HG1 ILE A  32      17.841   4.849   0.802  1.00  2.46           H  
ATOM    454 1HG2 ILE A  32      16.831   7.283  -1.912  1.00  2.46           H  
ATOM    455 2HG2 ILE A  32      17.521   8.678  -1.050  1.00  2.46           H  
ATOM    456 3HG2 ILE A  32      18.595   7.440  -1.737  1.00  2.46           H  
ATOM    457 1HD1 ILE A  32      16.707   3.644  -0.948  1.00  2.46           H  
ATOM    458 2HD1 ILE A  32      15.657   4.884  -0.215  1.00  2.46           H  
ATOM    459 3HD1 ILE A  32      16.417   5.171  -1.806  1.00  2.46           H  
ATOM    460  N   ALA A  33      17.646   9.282   1.836  1.00  2.38           N  
ATOM    461  CA  ALA A  33      17.582  10.694   2.146  1.00  2.38           C  
ATOM    462  C   ALA A  33      18.677  11.046   3.128  1.00  2.38           C  
ATOM    463  O   ALA A  33      19.326  12.089   3.015  1.00  2.38           O  
ATOM    464  CB  ALA A  33      16.236  11.040   2.734  1.00  2.38           C  
ATOM    465  H   ALA A  33      16.882   8.683   2.114  1.00  2.38           H  
ATOM    466  HA  ALA A  33      17.738  11.260   1.228  1.00  2.38           H  
ATOM    467 1HB  ALA A  33      16.197  12.103   2.955  1.00  2.38           H  
ATOM    468 2HB  ALA A  33      15.459  10.788   2.017  1.00  2.38           H  
ATOM    469 3HB  ALA A  33      16.081  10.472   3.650  1.00  2.38           H  
ATOM    470  N   ALA A  34      18.904  10.155   4.098  1.00  2.36           N  
ATOM    471  CA  ALA A  34      19.927  10.419   5.088  1.00  2.36           C  
ATOM    472  C   ALA A  34      21.288  10.536   4.431  1.00  2.36           C  
ATOM    473  O   ALA A  34      22.057  11.441   4.753  1.00  2.36           O  
ATOM    474  CB  ALA A  34      19.946   9.322   6.126  1.00  2.36           C  
ATOM    475  H   ALA A  34      18.333   9.310   4.159  1.00  2.36           H  
ATOM    476  HA  ALA A  34      19.695  11.368   5.571  1.00  2.36           H  
ATOM    477 1HB  ALA A  34      20.705   9.543   6.875  1.00  2.36           H  
ATOM    478 2HB  ALA A  34      18.967   9.251   6.601  1.00  2.36           H  
ATOM    479 3HB  ALA A  34      20.183   8.385   5.641  1.00  2.36           H  
ATOM    480  N   ALA A  35      21.579   9.658   3.469  1.00  2.36           N  
ATOM    481  CA  ALA A  35      22.858   9.705   2.788  1.00  2.36           C  
ATOM    482  C   ALA A  35      23.040  11.027   2.068  1.00  2.36           C  
ATOM    483  O   ALA A  35      24.121  11.618   2.121  1.00  2.36           O  
ATOM    484  CB  ALA A  35      22.967   8.560   1.807  1.00  2.36           C  
ATOM    485  H   ALA A  35      20.927   8.913   3.231  1.00  2.36           H  
ATOM    486  HA  ALA A  35      23.644   9.613   3.537  1.00  2.36           H  
ATOM    487 1HB  ALA A  35      23.936   8.588   1.316  1.00  2.36           H  
ATOM    488 2HB  ALA A  35      22.852   7.616   2.339  1.00  2.36           H  
ATOM    489 3HB  ALA A  35      22.177   8.651   1.061  1.00  2.36           H  
ATOM    490  N   GLU A  36      21.975  11.523   1.426  1.00  2.40           N  
ATOM    491  CA  GLU A  36      22.068  12.806   0.741  1.00  2.40           C  
ATOM    492  C   GLU A  36      22.342  13.935   1.731  1.00  2.40           C  
ATOM    493  O   GLU A  36      23.200  14.794   1.498  1.00  2.40           O  
ATOM    494  CB  GLU A  36      20.803  13.102  -0.066  1.00  2.40           C  
ATOM    495  CG  GLU A  36      20.862  14.442  -0.822  1.00  2.40           C  
ATOM    496  CD  GLU A  36      19.671  14.721  -1.724  1.00  2.40           C  
ATOM    497  OE1 GLU A  36      18.838  13.871  -1.886  1.00  2.40           O  
ATOM    498  OE2 GLU A  36      19.601  15.825  -2.233  1.00  2.40           O  
ATOM    499  H   GLU A  36      21.106  10.983   1.399  1.00  2.40           H  
ATOM    500  HA  GLU A  36      22.905  12.760   0.046  1.00  2.40           H  
ATOM    501 1HB  GLU A  36      20.636  12.302  -0.787  1.00  2.40           H  
ATOM    502 2HB  GLU A  36      19.943  13.123   0.605  1.00  2.40           H  
ATOM    503 1HG  GLU A  36      20.929  15.239  -0.082  1.00  2.40           H  
ATOM    504 2HG  GLU A  36      21.772  14.464  -1.418  1.00  2.40           H  
ATOM    505  N   LYS A  37      21.630  13.924   2.861  1.00  2.54           N  
ATOM    506  CA  LYS A  37      21.815  14.969   3.858  1.00  2.54           C  
ATOM    507  C   LYS A  37      23.234  14.937   4.419  1.00  2.54           C  
ATOM    508  O   LYS A  37      23.855  15.990   4.629  1.00  2.54           O  
ATOM    509  CB  LYS A  37      20.798  14.799   4.989  1.00  2.54           C  
ATOM    510  CG  LYS A  37      19.349  15.131   4.607  1.00  2.54           C  
ATOM    511  CD  LYS A  37      18.409  14.893   5.784  1.00  2.54           C  
ATOM    512  CE  LYS A  37      16.964  15.246   5.445  1.00  2.54           C  
ATOM    513  NZ  LYS A  37      16.058  15.008   6.608  1.00  2.54           N  
ATOM    514  H   LYS A  37      20.933  13.191   3.010  1.00  2.54           H  
ATOM    515  HA  LYS A  37      21.659  15.934   3.382  1.00  2.54           H  
ATOM    516 1HB  LYS A  37      20.817  13.762   5.329  1.00  2.54           H  
ATOM    517 2HB  LYS A  37      21.082  15.425   5.832  1.00  2.54           H  
ATOM    518 1HG  LYS A  37      19.282  16.174   4.301  1.00  2.54           H  
ATOM    519 2HG  LYS A  37      19.044  14.504   3.769  1.00  2.54           H  
ATOM    520 1HD  LYS A  37      18.453  13.838   6.062  1.00  2.54           H  
ATOM    521 2HD  LYS A  37      18.732  15.490   6.635  1.00  2.54           H  
ATOM    522 1HE  LYS A  37      16.912  16.297   5.165  1.00  2.54           H  
ATOM    523 2HE  LYS A  37      16.628  14.637   4.602  1.00  2.54           H  
ATOM    524 1HZ  LYS A  37      15.111  15.259   6.364  1.00  2.54           H  
ATOM    525 2HZ  LYS A  37      16.091  14.033   6.869  1.00  2.54           H  
ATOM    526 3HZ  LYS A  37      16.360  15.576   7.388  1.00  2.54           H  
ATOM    527  N   LEU A  38      23.762  13.733   4.642  1.00  2.89           N  
ATOM    528  CA  LEU A  38      25.112  13.596   5.153  1.00  2.89           C  
ATOM    529  C   LEU A  38      26.120  14.057   4.121  1.00  2.89           C  
ATOM    530  O   LEU A  38      27.075  14.761   4.452  1.00  2.89           O  
ATOM    531  CB  LEU A  38      25.374  12.142   5.533  1.00  2.89           C  
ATOM    532  CG  LEU A  38      24.597  11.646   6.754  1.00  2.89           C  
ATOM    533  CD1 LEU A  38      24.755  10.143   6.874  1.00  2.89           C  
ATOM    534  CD2 LEU A  38      25.122  12.356   7.987  1.00  2.89           C  
ATOM    535  H   LEU A  38      23.203  12.896   4.473  1.00  2.89           H  
ATOM    536  HA  LEU A  38      25.212  14.215   6.041  1.00  2.89           H  
ATOM    537 1HB  LEU A  38      25.098  11.512   4.688  1.00  2.89           H  
ATOM    538 2HB  LEU A  38      26.439  12.015   5.731  1.00  2.89           H  
ATOM    539  HG  LEU A  38      23.542  11.870   6.637  1.00  2.89           H  
ATOM    540 1HD1 LEU A  38      24.199   9.787   7.741  1.00  2.89           H  
ATOM    541 2HD1 LEU A  38      24.364   9.670   5.973  1.00  2.89           H  
ATOM    542 3HD1 LEU A  38      25.810   9.896   6.990  1.00  2.89           H  
ATOM    543 1HD2 LEU A  38      24.573  12.014   8.864  1.00  2.89           H  
ATOM    544 2HD2 LEU A  38      26.184  12.133   8.111  1.00  2.89           H  
ATOM    545 3HD2 LEU A  38      24.989  13.431   7.870  1.00  2.89           H  
ATOM    546  N   ALA A  39      25.891  13.717   2.851  1.00  3.60           N  
ATOM    547  CA  ALA A  39      26.827  14.116   1.819  1.00  3.60           C  
ATOM    548  C   ALA A  39      26.926  15.625   1.745  1.00  3.60           C  
ATOM    549  O   ALA A  39      28.031  16.176   1.729  1.00  3.60           O  
ATOM    550  CB  ALA A  39      26.376  13.567   0.477  1.00  3.60           C  
ATOM    551  H   ALA A  39      25.092  13.135   2.606  1.00  3.60           H  
ATOM    552  HA  ALA A  39      27.807  13.716   2.069  1.00  3.60           H  
ATOM    553 1HB  ALA A  39      27.088  13.855  -0.294  1.00  3.60           H  
ATOM    554 2HB  ALA A  39      26.315  12.480   0.535  1.00  3.60           H  
ATOM    555 3HB  ALA A  39      25.393  13.971   0.236  1.00  3.60           H  
ATOM    556  N   LYS A  40      25.777  16.301   1.802  1.00  4.90           N  
ATOM    557  CA  LYS A  40      25.758  17.753   1.745  1.00  4.90           C  
ATOM    558  C   LYS A  40      26.398  18.353   2.985  1.00  4.90           C  
ATOM    559  O   LYS A  40      27.119  19.352   2.906  1.00  4.90           O  
ATOM    560  CB  LYS A  40      24.332  18.250   1.560  1.00  4.90           C  
ATOM    561  CG  LYS A  40      23.767  17.954   0.176  1.00  4.90           C  
ATOM    562  CD  LYS A  40      22.332  18.428   0.030  1.00  4.90           C  
ATOM    563  CE  LYS A  40      21.805  18.138  -1.372  1.00  4.90           C  
ATOM    564  NZ  LYS A  40      20.377  18.532  -1.531  1.00  4.90           N  
ATOM    565  H   LYS A  40      24.892  15.786   1.837  1.00  4.90           H  
ATOM    566  HA  LYS A  40      26.345  18.068   0.879  1.00  4.90           H  
ATOM    567 1HB  LYS A  40      23.685  17.764   2.297  1.00  4.90           H  
ATOM    568 2HB  LYS A  40      24.291  19.323   1.734  1.00  4.90           H  
ATOM    569 1HG  LYS A  40      24.389  18.435  -0.581  1.00  4.90           H  
ATOM    570 2HG  LYS A  40      23.797  16.874   0.011  1.00  4.90           H  
ATOM    571 1HD  LYS A  40      21.707  17.904   0.757  1.00  4.90           H  
ATOM    572 2HD  LYS A  40      22.273  19.497   0.223  1.00  4.90           H  
ATOM    573 1HE  LYS A  40      22.404  18.685  -2.098  1.00  4.90           H  
ATOM    574 2HE  LYS A  40      21.899  17.073  -1.569  1.00  4.90           H  
ATOM    575 1HZ  LYS A  40      20.070  18.311  -2.476  1.00  4.90           H  
ATOM    576 2HZ  LYS A  40      19.808  18.017  -0.865  1.00  4.90           H  
ATOM    577 3HZ  LYS A  40      20.277  19.519  -1.363  1.00  4.90           H  
ATOM    578  N   SER A  41      26.167  17.729   4.140  1.00  7.05           N  
ATOM    579  CA  SER A  41      26.748  18.229   5.368  1.00  7.05           C  
ATOM    580  C   SER A  41      28.267  18.168   5.264  1.00  7.05           C  
ATOM    581  O   SER A  41      28.959  19.116   5.640  1.00  7.05           O  
ATOM    582  CB  SER A  41      26.271  17.400   6.544  1.00  7.05           C  
ATOM    583  OG  SER A  41      24.880  17.530   6.720  1.00  7.05           O  
ATOM    584  H   SER A  41      25.548  16.918   4.180  1.00  7.05           H  
ATOM    585  HA  SER A  41      26.444  19.267   5.506  1.00  7.05           H  
ATOM    586 1HB  SER A  41      26.525  16.357   6.381  1.00  7.05           H  
ATOM    587 2HB  SER A  41      26.787  17.722   7.445  1.00  7.05           H  
ATOM    588  HG  SER A  41      24.468  17.108   5.926  1.00  7.05           H  
ATOM    589  N   HIS A  42      28.783  17.079   4.689  1.00 10.26           N  
ATOM    590  CA  HIS A  42      30.222  16.921   4.562  1.00 10.26           C  
ATOM    591  C   HIS A  42      30.787  17.942   3.569  1.00 10.26           C  
ATOM    592  O   HIS A  42      31.877  18.493   3.780  1.00 10.26           O  
ATOM    593  CB  HIS A  42      30.583  15.488   4.164  1.00 10.26           C  
ATOM    594  CG  HIS A  42      30.286  14.464   5.262  1.00 10.26           C  
ATOM    595  ND1 HIS A  42      30.773  14.580   6.556  1.00 10.26           N  
ATOM    596  CD2 HIS A  42      29.564  13.315   5.237  1.00 10.26           C  
ATOM    597  CE1 HIS A  42      30.352  13.554   7.275  1.00 10.26           C  
ATOM    598  NE2 HIS A  42      29.622  12.767   6.500  1.00 10.26           N  
ATOM    599  H   HIS A  42      28.164  16.326   4.388  1.00 10.26           H  
ATOM    600  HA  HIS A  42      30.687  17.109   5.523  1.00 10.26           H  
ATOM    601 1HB  HIS A  42      30.014  15.208   3.274  1.00 10.26           H  
ATOM    602 2HB  HIS A  42      31.639  15.433   3.913  1.00 10.26           H  
ATOM    603  HD1 HIS A  42      31.327  15.347   6.940  1.00 10.26           H  
ATOM    604  HD2 HIS A  42      29.003  12.812   4.449  1.00 10.26           H  
ATOM    605  HE1 HIS A  42      30.630  13.468   8.324  1.00 10.26           H  
ATOM    606  N   GLU A  43      30.052  18.229   2.490  1.00 14.41           N  
ATOM    607  CA  GLU A  43      30.522  19.233   1.539  1.00 14.41           C  
ATOM    608  C   GLU A  43      30.654  20.591   2.232  1.00 14.41           C  
ATOM    609  O   GLU A  43      31.593  21.340   1.966  1.00 14.41           O  
ATOM    610  CB  GLU A  43      29.582  19.355   0.331  1.00 14.41           C  
ATOM    611  CG  GLU A  43      29.593  18.163  -0.631  1.00 14.41           C  
ATOM    612  CD  GLU A  43      28.601  18.303  -1.776  1.00 14.41           C  
ATOM    613  OE1 GLU A  43      27.846  19.248  -1.782  1.00 14.41           O  
ATOM    614  OE2 GLU A  43      28.606  17.459  -2.644  1.00 14.41           O  
ATOM    615  H   GLU A  43      29.175  17.729   2.322  1.00 14.41           H  
ATOM    616  HA  GLU A  43      31.510  18.934   1.183  1.00 14.41           H  
ATOM    617 1HB  GLU A  43      28.559  19.485   0.685  1.00 14.41           H  
ATOM    618 2HB  GLU A  43      29.842  20.245  -0.239  1.00 14.41           H  
ATOM    619 1HG  GLU A  43      30.595  18.063  -1.046  1.00 14.41           H  
ATOM    620 2HG  GLU A  43      29.374  17.259  -0.075  1.00 14.41           H  
ATOM    621  N   LYS A  44      29.714  20.903   3.133  1.00 18.76           N  
ATOM    622  CA  LYS A  44      29.747  22.155   3.884  1.00 18.76           C  
ATOM    623  C   LYS A  44      30.909  22.193   4.888  1.00 18.76           C  
ATOM    624  O   LYS A  44      31.533  23.236   5.086  1.00 18.76           O  
ATOM    625  CB  LYS A  44      28.413  22.385   4.594  1.00 18.76           C  
ATOM    626  CG  LYS A  44      27.256  22.708   3.653  1.00 18.76           C  
ATOM    627  CD  LYS A  44      25.952  22.882   4.410  1.00 18.76           C  
ATOM    628  CE  LYS A  44      24.799  23.185   3.464  1.00 18.76           C  
ATOM    629  NZ  LYS A  44      23.507  23.327   4.192  1.00 18.76           N  
ATOM    630  H   LYS A  44      28.937  20.254   3.278  1.00 18.76           H  
ATOM    631  HA  LYS A  44      29.900  22.970   3.175  1.00 18.76           H  
ATOM    632 1HB  LYS A  44      28.144  21.489   5.152  1.00 18.76           H  
ATOM    633 2HB  LYS A  44      28.514  23.199   5.308  1.00 18.76           H  
ATOM    634 1HG  LYS A  44      27.480  23.624   3.107  1.00 18.76           H  
ATOM    635 2HG  LYS A  44      27.145  21.897   2.933  1.00 18.76           H  
ATOM    636 1HD  LYS A  44      25.730  21.962   4.956  1.00 18.76           H  
ATOM    637 2HD  LYS A  44      26.050  23.696   5.127  1.00 18.76           H  
ATOM    638 1HE  LYS A  44      25.009  24.111   2.931  1.00 18.76           H  
ATOM    639 2HE  LYS A  44      24.711  22.372   2.741  1.00 18.76           H  
ATOM    640 1HZ  LYS A  44      22.768  23.526   3.534  1.00 18.76           H  
ATOM    641 2HZ  LYS A  44      23.301  22.467   4.681  1.00 18.76           H  
ATOM    642 3HZ  LYS A  44      23.577  24.084   4.857  1.00 18.76           H  
ATOM    643  N   GLN A  45      31.198  21.049   5.522  1.00 22.24           N  
ATOM    644  CA  GLN A  45      32.292  20.939   6.493  1.00 22.24           C  
ATOM    645  C   GLN A  45      33.666  21.161   5.864  1.00 22.24           C  
ATOM    646  O   GLN A  45      34.554  21.748   6.485  1.00 22.24           O  
ATOM    647  CB  GLN A  45      32.299  19.552   7.143  1.00 22.24           C  
ATOM    648  CG  GLN A  45      31.150  19.257   8.089  1.00 22.24           C  
ATOM    649  CD  GLN A  45      31.110  17.773   8.491  1.00 22.24           C  
ATOM    650  OE1 GLN A  45      31.745  16.921   7.836  1.00 22.24           O  
ATOM    651  NE2 GLN A  45      30.372  17.462   9.556  1.00 22.24           N  
ATOM    652  H   GLN A  45      30.614  20.232   5.340  1.00 22.24           H  
ATOM    653  HA  GLN A  45      32.143  21.697   7.261  1.00 22.24           H  
ATOM    654 1HB  GLN A  45      32.283  18.798   6.361  1.00 22.24           H  
ATOM    655 2HB  GLN A  45      33.226  19.420   7.695  1.00 22.24           H  
ATOM    656 1HG  GLN A  45      31.291  19.846   8.995  1.00 22.24           H  
ATOM    657 2HG  GLN A  45      30.216  19.523   7.621  1.00 22.24           H  
ATOM    658 1HE2 GLN A  45      30.307  16.513   9.865  1.00 22.24           H  
ATOM    659 2HE2 GLN A  45      29.880  18.181  10.050  1.00 22.24           H  
ATOM    660  N   GLN A  46      33.846  20.673   4.637  1.00 24.15           N  
ATOM    661  CA  GLN A  46      35.130  20.773   3.950  1.00 24.15           C  
ATOM    662  C   GLN A  46      35.631  22.228   3.853  1.00 24.15           C  
ATOM    663  O   GLN A  46      34.953  23.075   3.256  1.00 24.15           O  
ATOM    664  CB  GLN A  46      34.978  20.194   2.537  1.00 24.15           C  
ATOM    665  CG  GLN A  46      36.196  20.323   1.599  1.00 24.15           C  
ATOM    666  CD  GLN A  46      37.408  19.489   1.978  1.00 24.15           C  
ATOM    667  OE1 GLN A  46      37.317  18.274   2.190  1.00 24.15           O  
ATOM    668  NE2 GLN A  46      38.566  20.140   2.034  1.00 24.15           N  
ATOM    669  H   GLN A  46      33.073  20.174   4.189  1.00 24.15           H  
ATOM    670  HA  GLN A  46      35.820  20.152   4.500  1.00 24.15           H  
ATOM    671 1HB  GLN A  46      34.723  19.135   2.614  1.00 24.15           H  
ATOM    672 2HB  GLN A  46      34.134  20.683   2.047  1.00 24.15           H  
ATOM    673 1HG  GLN A  46      35.887  20.032   0.598  1.00 24.15           H  
ATOM    674 2HG  GLN A  46      36.509  21.371   1.596  1.00 24.15           H  
ATOM    675 1HE2 GLN A  46      39.408  19.654   2.263  1.00 24.15           H  
ATOM    676 2HE2 GLN A  46      38.594  21.140   1.845  1.00 24.15           H  
ATOM    677  N   PRO A  47      36.831  22.560   4.391  1.00 24.67           N  
ATOM    678  CA  PRO A  47      37.392  23.891   4.348  1.00 24.67           C  
ATOM    679  C   PRO A  47      37.770  24.248   2.929  1.00 24.67           C  
ATOM    680  O   PRO A  47      38.284  23.417   2.174  1.00 24.67           O  
ATOM    681  CB  PRO A  47      38.609  23.785   5.276  1.00 24.67           C  
ATOM    682  CG  PRO A  47      38.980  22.318   5.274  1.00 24.67           C  
ATOM    683  CD  PRO A  47      37.662  21.577   5.128  1.00 24.67           C  
ATOM    684  HA  PRO A  47      36.654  24.603   4.743  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      39.417  24.431   4.904  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      38.342  24.153   6.279  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      39.677  22.100   4.454  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      39.503  22.062   6.208  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      37.860  20.680   4.557  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      37.217  21.360   6.115  1.00 24.67           H  
ATOM    691  N   GLN A  48      37.617  25.512   2.584  1.00 24.67           N  
ATOM    692  CA  GLN A  48      37.938  25.946   1.237  1.00 24.67           C  
ATOM    693  C   GLN A  48      39.403  26.349   1.124  1.00 24.67           C  
ATOM    694  O   GLN A  48      39.754  27.523   0.980  1.00 24.67           O  
ATOM    695  CB  GLN A  48      36.976  27.055   0.838  1.00 24.67           C  
ATOM    696  CG  GLN A  48      35.505  26.591   0.901  1.00 24.67           C  
ATOM    697  CD  GLN A  48      35.185  25.465  -0.084  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      35.263  25.671  -1.301  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      34.819  24.273   0.426  1.00 24.67           N  
ATOM    700  H   GLN A  48      37.229  26.172   3.243  1.00 24.67           H  
ATOM    701  HA  GLN A  48      37.773  25.107   0.561  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      37.101  27.914   1.498  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      37.192  27.382  -0.179  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      35.296  26.223   1.907  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      34.857  27.437   0.673  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      34.596  23.518  -0.189  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      34.749  24.104   1.441  1.00 24.67           H  
ATOM    708  N   THR A  49      40.253  25.332   1.140  1.00 24.67           N  
ATOM    709  CA  THR A  49      41.705  25.507   1.191  1.00 24.67           C  
ATOM    710  C   THR A  49      42.293  26.003  -0.128  1.00 24.67           C  
ATOM    711  O   THR A  49      43.447  26.420  -0.185  1.00 24.67           O  
ATOM    712  CB  THR A  49      42.386  24.188   1.590  1.00 24.67           C  
ATOM    713  OG1 THR A  49      42.111  23.186   0.605  1.00 24.67           O  
ATOM    714  CG2 THR A  49      41.841  23.722   2.930  1.00 24.67           C  
ATOM    715  H   THR A  49      39.837  24.403   1.230  1.00 24.67           H  
ATOM    716  HA  THR A  49      41.931  26.251   1.956  1.00 24.67           H  
ATOM    717  HB  THR A  49      43.462  24.337   1.663  1.00 24.67           H  
ATOM    718  HG1 THR A  49      42.604  23.384  -0.196  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      42.318  22.785   3.213  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      42.042  24.477   3.690  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      40.772  23.572   2.844  1.00 24.67           H  
ATOM    722  N   GLY A  50      41.492  25.951  -1.187  1.00 24.67           N  
ATOM    723  CA  GLY A  50      41.902  26.410  -2.506  1.00 24.67           C  
ATOM    724  C   GLY A  50      41.562  27.886  -2.759  1.00 24.67           C  
ATOM    725  O   GLY A  50      41.763  28.380  -3.867  1.00 24.67           O  
ATOM    726  H   GLY A  50      40.561  25.586  -1.057  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      42.976  26.262  -2.619  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.420  25.794  -3.263  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.038  28.591  -1.746  1.00 24.67           N  
ATOM    730  CA  ASP A  51      40.630  29.987  -1.907  1.00 24.67           C  
ATOM    731  C   ASP A  51      41.816  30.923  -2.255  1.00 24.67           C  
ATOM    732  O   ASP A  51      42.672  31.192  -1.400  1.00 24.67           O  
ATOM    733  CB  ASP A  51      39.958  30.445  -0.611  1.00 24.67           C  
ATOM    734  CG  ASP A  51      39.386  31.879  -0.595  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      39.814  32.732  -1.372  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      38.516  32.119   0.246  1.00 24.67           O  
ATOM    737  H   ASP A  51      40.874  28.142  -0.842  1.00 24.67           H  
ATOM    738  HA  ASP A  51      39.875  29.994  -2.679  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      39.144  29.750  -0.380  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      40.679  30.353   0.199  1.00 24.67           H  
ATOM    741  N   PRO A  52      41.850  31.510  -3.474  1.00 24.67           N  
ATOM    742  CA  PRO A  52      42.932  32.322  -3.988  1.00 24.67           C  
ATOM    743  C   PRO A  52      43.092  33.649  -3.261  1.00 24.67           C  
ATOM    744  O   PRO A  52      44.157  34.275  -3.344  1.00 24.67           O  
ATOM    745  CB  PRO A  52      42.518  32.547  -5.448  1.00 24.67           C  
ATOM    746  CG  PRO A  52      41.015  32.438  -5.447  1.00 24.67           C  
ATOM    747  CD  PRO A  52      40.689  31.414  -4.392  1.00 24.67           C  
ATOM    748  HA  PRO A  52      43.859  31.737  -3.944  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      42.872  33.531  -5.788  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      42.997  31.794  -6.092  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      40.566  33.419  -5.230  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.659  32.141  -6.444  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      39.763  31.743  -3.892  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      40.613  30.410  -4.836  1.00 24.67           H  
ATOM    755  N   SER A  53      42.049  34.098  -2.536  1.00 24.67           N  
ATOM    756  CA  SER A  53      42.169  35.386  -1.864  1.00 24.67           C  
ATOM    757  C   SER A  53      42.890  35.214  -0.538  1.00 24.67           C  
ATOM    758  O   SER A  53      43.371  36.187   0.057  1.00 24.67           O  
ATOM    759  CB  SER A  53      40.812  36.050  -1.673  1.00 24.67           C  
ATOM    760  OG  SER A  53      40.006  35.376  -0.744  1.00 24.67           O  
ATOM    761  H   SER A  53      41.185  33.554  -2.408  1.00 24.67           H  
ATOM    762  HA  SER A  53      42.770  36.045  -2.490  1.00 24.67           H  
ATOM    763 1HB  SER A  53      40.956  37.078  -1.347  1.00 24.67           H  
ATOM    764 2HB  SER A  53      40.299  36.085  -2.633  1.00 24.67           H  
ATOM    765  HG  SER A  53      39.925  34.448  -1.062  1.00 24.67           H  
ATOM    766  N   LYS A  54      43.012  33.961  -0.099  1.00 24.67           N  
ATOM    767  CA  LYS A  54      43.698  33.678   1.137  1.00 24.67           C  
ATOM    768  C   LYS A  54      45.104  33.291   0.739  1.00 24.67           C  
ATOM    769  O   LYS A  54      46.078  33.722   1.345  1.00 24.67           O  
ATOM    770  CB  LYS A  54      42.970  32.584   1.910  1.00 24.67           C  
ATOM    771  CG  LYS A  54      41.580  33.041   2.410  1.00 24.67           C  
ATOM    772  CD  LYS A  54      40.841  31.954   3.184  1.00 24.67           C  
ATOM    773  CE  LYS A  54      39.492  32.464   3.713  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      38.560  32.859   2.599  1.00 24.67           N  
ATOM    775  H   LYS A  54      42.619  33.183  -0.630  1.00 24.67           H  
ATOM    776  HA  LYS A  54      43.740  34.576   1.750  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      42.829  31.711   1.265  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      43.567  32.274   2.766  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      41.696  33.917   3.047  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      40.970  33.325   1.547  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      40.655  31.104   2.528  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      41.449  31.618   4.023  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      39.024  31.671   4.295  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      39.658  33.326   4.357  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      37.686  33.178   2.963  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      38.969  33.592   2.039  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      38.382  32.065   1.959  1.00 24.67           H  
ATOM    788  N   SER A  55      45.239  32.594  -0.389  1.00 24.67           N  
ATOM    789  CA  SER A  55      46.579  32.236  -0.842  1.00 24.67           C  
ATOM    790  C   SER A  55      47.381  33.509  -1.124  1.00 24.67           C  
ATOM    791  O   SER A  55      48.534  33.650  -0.706  1.00 24.67           O  
ATOM    792  CB  SER A  55      46.511  31.400  -2.101  1.00 24.67           C  
ATOM    793  OG  SER A  55      45.906  30.164  -1.857  1.00 24.67           O  
ATOM    794  H   SER A  55      44.415  32.250  -0.885  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.079  31.670  -0.056  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.954  31.940  -2.860  1.00 24.67           H  
ATOM    797 2HB  SER A  55      47.517  31.246  -2.486  1.00 24.67           H  
ATOM    798  HG  SER A  55      45.000  30.361  -1.567  1.00 24.67           H  
ATOM    799  N   SER A  56      46.719  34.498  -1.728  1.00 24.67           N  
ATOM    800  CA  SER A  56      47.350  35.757  -2.092  1.00 24.67           C  
ATOM    801  C   SER A  56      47.645  36.645  -0.886  1.00 24.67           C  
ATOM    802  O   SER A  56      48.355  37.644  -1.016  1.00 24.67           O  
ATOM    803  CB  SER A  56      46.443  36.531  -3.029  1.00 24.67           C  
ATOM    804  OG  SER A  56      46.246  35.846  -4.233  1.00 24.67           O  
ATOM    805  H   SER A  56      45.758  34.349  -2.036  1.00 24.67           H  
ATOM    806  HA  SER A  56      48.290  35.535  -2.599  1.00 24.67           H  
ATOM    807 1HB  SER A  56      45.479  36.701  -2.542  1.00 24.67           H  
ATOM    808 2HB  SER A  56      46.884  37.504  -3.230  1.00 24.67           H  
ATOM    809  HG  SER A  56      45.584  35.148  -4.028  1.00 24.67           H  
ATOM    810  N   SER A  57      47.092  36.307   0.282  1.00 24.67           N  
ATOM    811  CA  SER A  57      47.293  37.103   1.475  1.00 24.67           C  
ATOM    812  C   SER A  57      48.537  36.644   2.227  1.00 24.67           C  
ATOM    813  O   SER A  57      48.965  37.292   3.183  1.00 24.67           O  
ATOM    814  CB  SER A  57      46.068  37.023   2.377  1.00 24.67           C  
ATOM    815  OG  SER A  57      44.922  37.605   1.769  1.00 24.67           O  
ATOM    816  H   SER A  57      46.549  35.455   0.372  1.00 24.67           H  
ATOM    817  HA  SER A  57      47.434  38.142   1.178  1.00 24.67           H  
ATOM    818 1HB  SER A  57      45.863  35.982   2.623  1.00 24.67           H  
ATOM    819 2HB  SER A  57      46.285  37.539   3.308  1.00 24.67           H  
ATOM    820  HG  SER A  57      44.517  36.931   1.163  1.00 24.67           H  
ATOM    821  N   ASN A  58      49.125  35.523   1.785  1.00 24.67           N  
ATOM    822  CA  ASN A  58      50.321  34.971   2.404  1.00 24.67           C  
ATOM    823  C   ASN A  58      51.554  35.250   1.542  1.00 24.67           C  
ATOM    824  O   ASN A  58      52.619  34.667   1.753  1.00 24.67           O  
ATOM    825  CB  ASN A  58      50.149  33.484   2.649  1.00 24.67           C  
ATOM    826  CG  ASN A  58      49.111  33.187   3.714  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      49.036  33.880   4.736  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      48.319  32.164   3.496  1.00 24.67           N  
ATOM    829  H   ASN A  58      48.741  35.020   0.983  1.00 24.67           H  
ATOM    830  HA  ASN A  58      50.480  35.466   3.362  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      49.841  33.002   1.716  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      51.101  33.048   2.946  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.617  31.922   4.164  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.418  31.625   2.660  1.00 24.67           H  
ATOM    835  N   SER A  59      51.384  36.127   0.556  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.440  36.498  -0.381  1.00 24.67           C  
ATOM    837  C   SER A  59      53.249  37.691   0.103  1.00 24.67           C  
ATOM    838  O   SER A  59      52.734  38.532   0.845  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.861  36.814  -1.748  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.880  37.204  -2.657  1.00 24.67           O  
ATOM    841  H   SER A  59      50.477  36.561   0.456  1.00 24.67           H  
ATOM    842  HA  SER A  59      53.117  35.651  -0.485  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.339  35.939  -2.132  1.00 24.67           H  
ATOM    844 2HB  SER A  59      51.128  37.617  -1.654  1.00 24.67           H  
ATOM    845  HG  SER A  59      53.244  38.085  -2.353  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.511  37.720  -0.330  1.00 24.67           N  
ATOM    847  CA  ASP A  60      55.483  38.801  -0.143  1.00 24.67           C  
ATOM    848  C   ASP A  60      56.280  38.611   1.145  1.00 24.67           C  
ATOM    849  O   ASP A  60      56.730  37.501   1.428  1.00 24.67           O  
ATOM    850  OXT ASP A  60      56.708  39.603   1.733  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.825  40.191  -0.160  1.00 24.67           C  
ATOM    852  CG  ASP A  60      54.079  40.452  -1.478  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      54.211  39.639  -2.373  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      53.402  41.444  -1.585  1.00 24.67           O  
ATOM    855  H   ASP A  60      54.805  36.930  -0.885  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.190  38.767  -0.972  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      54.169  40.345   0.690  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      55.609  40.944  -0.078  1.00 24.67           H  
TER     859
ENDMDL

