REMARK ID 385855 MODEL 1 2022-07-30_00000020_1_19
PFRMAT TS
TARGET 2022-07-30_00000020_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.449  -0.674  -0.795  1.00  4.67           N  
ATOM      2  CA  PHE A   1       1.843  -0.283  -0.637  1.00  4.67           C  
ATOM      3  C   PHE A   1       2.116   1.146  -1.049  1.00  4.67           C  
ATOM      4  O   PHE A   1       1.775   1.565  -2.155  1.00  4.67           O  
ATOM      5  CB  PHE A   1       2.765  -1.199  -1.440  1.00  4.67           C  
ATOM      6  CG  PHE A   1       4.204  -0.759  -1.382  1.00  4.67           C  
ATOM      7  CD1 PHE A   1       4.961  -0.924  -0.237  1.00  4.67           C  
ATOM      8  CD2 PHE A   1       4.796  -0.170  -2.495  1.00  4.67           C  
ATOM      9  CE1 PHE A   1       6.274  -0.510  -0.200  1.00  4.67           C  
ATOM     10  CE2 PHE A   1       6.101   0.238  -2.460  1.00  4.67           C  
ATOM     11  CZ  PHE A   1       6.840   0.078  -1.306  1.00  4.67           C  
ATOM     12 1H   PHE A   1       0.205  -1.345  -0.079  1.00  4.67           H  
ATOM     13 2H   PHE A   1      -0.137   0.147  -0.708  1.00  4.67           H  
ATOM     14 3H   PHE A   1       0.307  -1.082  -1.706  1.00  4.67           H  
ATOM     15  HA  PHE A   1       2.109  -0.376   0.416  1.00  4.67           H  
ATOM     16 1HB  PHE A   1       2.700  -2.214  -1.057  1.00  4.67           H  
ATOM     17 2HB  PHE A   1       2.449  -1.221  -2.485  1.00  4.67           H  
ATOM     18  HD1 PHE A   1       4.506  -1.377   0.641  1.00  4.67           H  
ATOM     19  HD2 PHE A   1       4.205  -0.034  -3.399  1.00  4.67           H  
ATOM     20  HE1 PHE A   1       6.863  -0.640   0.704  1.00  4.67           H  
ATOM     21  HE2 PHE A   1       6.552   0.695  -3.337  1.00  4.67           H  
ATOM     22  HZ  PHE A   1       7.881   0.408  -1.275  1.00  4.67           H  
ATOM     23  N   ASN A   2       2.732   1.888  -0.142  1.00  4.22           N  
ATOM     24  CA  ASN A   2       3.146   3.264  -0.386  1.00  4.22           C  
ATOM     25  C   ASN A   2       4.661   3.328  -0.652  1.00  4.22           C  
ATOM     26  O   ASN A   2       5.427   3.023   0.252  1.00  4.22           O  
ATOM     27  CB  ASN A   2       2.809   4.139   0.806  1.00  4.22           C  
ATOM     28  CG  ASN A   2       1.327   4.237   1.059  1.00  4.22           C  
ATOM     29  OD1 ASN A   2       0.538   4.517   0.147  1.00  4.22           O  
ATOM     30  ND2 ASN A   2       0.938   4.015   2.290  1.00  4.22           N  
ATOM     31  H   ASN A   2       2.959   1.480   0.754  1.00  4.22           H  
ATOM     32  HA  ASN A   2       2.594   3.650  -1.232  1.00  4.22           H  
ATOM     33 1HB  ASN A   2       3.300   3.746   1.706  1.00  4.22           H  
ATOM     34 2HB  ASN A   2       3.205   5.137   0.631  1.00  4.22           H  
ATOM     35 1HD2 ASN A   2      -0.032   4.065   2.533  1.00  4.22           H  
ATOM     36 2HD2 ASN A   2       1.616   3.794   2.994  1.00  4.22           H  
ATOM     37  N   PRO A   3       5.125   3.658  -1.874  1.00  3.70           N  
ATOM     38  CA  PRO A   3       6.532   3.792  -2.221  1.00  3.70           C  
ATOM     39  C   PRO A   3       7.181   4.839  -1.338  1.00  3.70           C  
ATOM     40  O   PRO A   3       6.553   5.841  -0.981  1.00  3.70           O  
ATOM     41  CB  PRO A   3       6.478   4.240  -3.683  1.00  3.70           C  
ATOM     42  CG  PRO A   3       5.154   3.713  -4.190  1.00  3.70           C  
ATOM     43  CD  PRO A   3       4.213   3.824  -3.012  1.00  3.70           C  
ATOM     44  HA  PRO A   3       7.041   2.828  -2.115  1.00  3.70           H  
ATOM     45 1HB  PRO A   3       6.558   5.344  -3.749  1.00  3.70           H  
ATOM     46 2HB  PRO A   3       7.332   3.827  -4.226  1.00  3.70           H  
ATOM     47 1HG  PRO A   3       4.817   4.308  -5.051  1.00  3.70           H  
ATOM     48 2HG  PRO A   3       5.264   2.683  -4.536  1.00  3.70           H  
ATOM     49 1HD  PRO A   3       3.705   4.807  -2.979  1.00  3.70           H  
ATOM     50 2HD  PRO A   3       3.511   2.999  -3.086  1.00  3.70           H  
ATOM     51  N   VAL A   4       8.446   4.623  -1.004  1.00  3.15           N  
ATOM     52  CA  VAL A   4       9.175   5.554  -0.162  1.00  3.15           C  
ATOM     53  C   VAL A   4      10.436   6.075  -0.840  1.00  3.15           C  
ATOM     54  O   VAL A   4      11.236   5.303  -1.360  1.00  3.15           O  
ATOM     55  CB  VAL A   4       9.551   4.873   1.169  1.00  3.15           C  
ATOM     56  CG1 VAL A   4      10.356   5.829   2.047  1.00  3.15           C  
ATOM     57  CG2 VAL A   4       8.273   4.431   1.876  1.00  3.15           C  
ATOM     58  H   VAL A   4       8.911   3.791  -1.331  1.00  3.15           H  
ATOM     59  HA  VAL A   4       8.529   6.397   0.052  1.00  3.15           H  
ATOM     60  HB  VAL A   4      10.171   4.007   0.967  1.00  3.15           H  
ATOM     61 1HG1 VAL A   4      10.621   5.329   2.979  1.00  3.15           H  
ATOM     62 2HG1 VAL A   4      11.265   6.119   1.529  1.00  3.15           H  
ATOM     63 3HG1 VAL A   4       9.759   6.715   2.262  1.00  3.15           H  
ATOM     64 1HG2 VAL A   4       8.526   3.938   2.812  1.00  3.15           H  
ATOM     65 2HG2 VAL A   4       7.645   5.303   2.079  1.00  3.15           H  
ATOM     66 3HG2 VAL A   4       7.726   3.734   1.245  1.00  3.15           H  
ATOM     67  N   GLY A   5      10.603   7.394  -0.814  1.00  2.66           N  
ATOM     68  CA  GLY A   5      11.781   8.033  -1.391  1.00  2.66           C  
ATOM     69  C   GLY A   5      11.614   9.542  -1.435  1.00  2.66           C  
ATOM     70  O   GLY A   5      10.520  10.063  -1.209  1.00  2.66           O  
ATOM     71  H   GLY A   5       9.897   7.968  -0.379  1.00  2.66           H  
ATOM     72 1HA  GLY A   5      12.659   7.780  -0.797  1.00  2.66           H  
ATOM     73 2HA  GLY A   5      11.953   7.653  -2.398  1.00  2.66           H  
ATOM     74  N   VAL A   6      12.703  10.240  -1.717  1.00  2.27           N  
ATOM     75  CA  VAL A   6      12.701  11.701  -1.798  1.00  2.27           C  
ATOM     76  C   VAL A   6      13.268  12.199  -3.112  1.00  2.27           C  
ATOM     77  O   VAL A   6      14.390  11.846  -3.490  1.00  2.27           O  
ATOM     78  CB  VAL A   6      13.522  12.310  -0.638  1.00  2.27           C  
ATOM     79  CG1 VAL A   6      13.554  13.835  -0.768  1.00  2.27           C  
ATOM     80  CG2 VAL A   6      12.899  11.904   0.694  1.00  2.27           C  
ATOM     81  H   VAL A   6      13.569   9.745  -1.885  1.00  2.27           H  
ATOM     82  HA  VAL A   6      11.672  12.057  -1.706  1.00  2.27           H  
ATOM     83  HB  VAL A   6      14.548  11.947  -0.689  1.00  2.27           H  
ATOM     84 1HG1 VAL A   6      14.140  14.254   0.048  1.00  2.27           H  
ATOM     85 2HG1 VAL A   6      14.010  14.110  -1.706  1.00  2.27           H  
ATOM     86 3HG1 VAL A   6      12.535  14.228  -0.726  1.00  2.27           H  
ATOM     87 1HG2 VAL A   6      13.480  12.334   1.510  1.00  2.27           H  
ATOM     88 2HG2 VAL A   6      11.873  12.275   0.741  1.00  2.27           H  
ATOM     89 3HG2 VAL A   6      12.899  10.824   0.793  1.00  2.27           H  
ATOM     90  N   ALA A   7      12.542  13.079  -3.806  1.00  1.98           N  
ATOM     91  CA  ALA A   7      13.029  13.627  -5.072  1.00  1.98           C  
ATOM     92  C   ALA A   7      14.044  14.734  -4.800  1.00  1.98           C  
ATOM     93  O   ALA A   7      13.748  15.916  -4.928  1.00  1.98           O  
ATOM     94  CB  ALA A   7      11.879  14.160  -5.912  1.00  1.98           C  
ATOM     95  H   ALA A   7      11.636  13.350  -3.448  1.00  1.98           H  
ATOM     96  HA  ALA A   7      13.529  12.832  -5.622  1.00  1.98           H  
ATOM     97 1HB  ALA A   7      12.267  14.547  -6.856  1.00  1.98           H  
ATOM     98 2HB  ALA A   7      11.171  13.357  -6.119  1.00  1.98           H  
ATOM     99 3HB  ALA A   7      11.373  14.961  -5.372  1.00  1.98           H  
ATOM    100  N   PHE A   8      15.210  14.326  -4.336  1.00  1.78           N  
ATOM    101  CA  PHE A   8      16.297  15.215  -3.953  1.00  1.78           C  
ATOM    102  C   PHE A   8      16.849  16.026  -5.119  1.00  1.78           C  
ATOM    103  O   PHE A   8      17.110  15.472  -6.190  1.00  1.78           O  
ATOM    104  CB  PHE A   8      17.433  14.413  -3.319  1.00  1.78           C  
ATOM    105  CG  PHE A   8      18.608  15.245  -2.920  1.00  1.78           C  
ATOM    106  CD1 PHE A   8      18.595  16.009  -1.771  1.00  1.78           C  
ATOM    107  CD2 PHE A   8      19.735  15.250  -3.707  1.00  1.78           C  
ATOM    108  CE1 PHE A   8      19.702  16.765  -1.431  1.00  1.78           C  
ATOM    109  CE2 PHE A   8      20.837  15.989  -3.381  1.00  1.78           C  
ATOM    110  CZ  PHE A   8      20.821  16.754  -2.243  1.00  1.78           C  
ATOM    111  H   PHE A   8      15.327  13.315  -4.231  1.00  1.78           H  
ATOM    112  HA  PHE A   8      15.914  15.914  -3.218  1.00  1.78           H  
ATOM    113 1HB  PHE A   8      17.056  13.902  -2.434  1.00  1.78           H  
ATOM    114 2HB  PHE A   8      17.768  13.650  -4.019  1.00  1.78           H  
ATOM    115  HD1 PHE A   8      17.711  16.014  -1.137  1.00  1.78           H  
ATOM    116  HD2 PHE A   8      19.735  14.651  -4.599  1.00  1.78           H  
ATOM    117  HE1 PHE A   8      19.693  17.368  -0.526  1.00  1.78           H  
ATOM    118  HE2 PHE A   8      21.720  15.976  -4.026  1.00  1.78           H  
ATOM    119  HZ  PHE A   8      21.693  17.348  -1.977  1.00  1.78           H  
ATOM    120  N   LYS A   9      17.028  17.324  -4.891  1.00  1.63           N  
ATOM    121  CA  LYS A   9      17.606  18.229  -5.881  1.00  1.63           C  
ATOM    122  C   LYS A   9      19.041  18.577  -5.491  1.00  1.63           C  
ATOM    123  O   LYS A   9      19.305  18.946  -4.342  1.00  1.63           O  
ATOM    124  CB  LYS A   9      16.768  19.505  -6.013  1.00  1.63           C  
ATOM    125  CG  LYS A   9      17.265  20.464  -7.085  1.00  1.63           C  
ATOM    126  CD  LYS A   9      16.460  21.758  -7.111  1.00  1.63           C  
ATOM    127  CE  LYS A   9      15.064  21.562  -7.663  1.00  1.63           C  
ATOM    128  NZ  LYS A   9      14.336  22.866  -7.774  1.00  1.63           N  
ATOM    129  H   LYS A   9      16.766  17.695  -3.990  1.00  1.63           H  
ATOM    130  HA  LYS A   9      17.629  17.731  -6.838  1.00  1.63           H  
ATOM    131 1HB  LYS A   9      15.739  19.237  -6.255  1.00  1.63           H  
ATOM    132 2HB  LYS A   9      16.761  20.031  -5.061  1.00  1.63           H  
ATOM    133 1HG  LYS A   9      18.322  20.704  -6.908  1.00  1.63           H  
ATOM    134 2HG  LYS A   9      17.185  19.973  -8.054  1.00  1.63           H  
ATOM    135 1HD  LYS A   9      16.396  22.163  -6.104  1.00  1.63           H  
ATOM    136 2HD  LYS A   9      16.980  22.479  -7.739  1.00  1.63           H  
ATOM    137 1HE  LYS A   9      15.126  21.108  -8.654  1.00  1.63           H  
ATOM    138 2HE  LYS A   9      14.505  20.899  -7.005  1.00  1.63           H  
ATOM    139 1HZ  LYS A   9      13.407  22.718  -8.145  1.00  1.63           H  
ATOM    140 2HZ  LYS A   9      14.266  23.290  -6.859  1.00  1.63           H  
ATOM    141 3HZ  LYS A   9      14.845  23.482  -8.392  1.00  1.63           H  
ATOM    142  N   GLY A  10      19.977  18.429  -6.423  1.00  1.51           N  
ATOM    143  CA  GLY A  10      21.393  18.670  -6.136  1.00  1.51           C  
ATOM    144  C   GLY A  10      21.836  20.112  -6.348  1.00  1.51           C  
ATOM    145  O   GLY A  10      21.045  20.986  -6.707  1.00  1.51           O  
ATOM    146  H   GLY A  10      19.698  18.141  -7.359  1.00  1.51           H  
ATOM    147 1HA  GLY A  10      21.591  18.382  -5.105  1.00  1.51           H  
ATOM    148 2HA  GLY A  10      21.990  18.017  -6.772  1.00  1.51           H  
ATOM    149  N   ASN A  11      23.142  20.339  -6.214  1.00  1.41           N  
ATOM    150  CA  ASN A  11      23.731  21.672  -6.338  1.00  1.41           C  
ATOM    151  C   ASN A  11      23.610  22.251  -7.747  1.00  1.41           C  
ATOM    152  O   ASN A  11      23.592  23.469  -7.929  1.00  1.41           O  
ATOM    153  CB  ASN A  11      25.192  21.633  -5.923  1.00  1.41           C  
ATOM    154  CG  ASN A  11      25.368  21.482  -4.433  1.00  1.41           C  
ATOM    155  OD1 ASN A  11      24.468  21.793  -3.644  1.00  1.41           O  
ATOM    156  ND2 ASN A  11      26.520  21.003  -4.032  1.00  1.41           N  
ATOM    157  H   ASN A  11      23.736  19.569  -5.950  1.00  1.41           H  
ATOM    158  HA  ASN A  11      23.203  22.347  -5.666  1.00  1.41           H  
ATOM    159 1HB  ASN A  11      25.692  20.808  -6.427  1.00  1.41           H  
ATOM    160 2HB  ASN A  11      25.679  22.555  -6.241  1.00  1.41           H  
ATOM    161 1HD2 ASN A  11      26.692  20.882  -3.054  1.00  1.41           H  
ATOM    162 2HD2 ASN A  11      27.222  20.765  -4.699  1.00  1.41           H  
ATOM    163  N   ASN A  12      23.518  21.372  -8.735  1.00  1.31           N  
ATOM    164  CA  ASN A  12      23.399  21.784 -10.126  1.00  1.31           C  
ATOM    165  C   ASN A  12      21.945  21.989 -10.557  1.00  1.31           C  
ATOM    166  O   ASN A  12      21.665  22.225 -11.733  1.00  1.31           O  
ATOM    167  CB  ASN A  12      24.110  20.776 -11.016  1.00  1.31           C  
ATOM    168  CG  ASN A  12      23.490  19.393 -10.981  1.00  1.31           C  
ATOM    169  OD1 ASN A  12      22.405  19.148 -10.436  1.00  1.31           O  
ATOM    170  ND2 ASN A  12      24.193  18.454 -11.565  1.00  1.31           N  
ATOM    171  H   ASN A  12      23.535  20.392  -8.510  1.00  1.31           H  
ATOM    172  HA  ASN A  12      23.902  22.748 -10.240  1.00  1.31           H  
ATOM    173 1HB  ASN A  12      24.092  21.135 -12.043  1.00  1.31           H  
ATOM    174 2HB  ASN A  12      25.156  20.701 -10.713  1.00  1.31           H  
ATOM    175 1HD2 ASN A  12      23.858  17.510 -11.582  1.00  1.31           H  
ATOM    176 2HD2 ASN A  12      25.070  18.681 -11.990  1.00  1.31           H  
ATOM    177  N   GLY A  13      21.021  21.902  -9.604  1.00  1.24           N  
ATOM    178  CA  GLY A  13      19.601  22.112  -9.847  1.00  1.24           C  
ATOM    179  C   GLY A  13      18.851  20.897 -10.399  1.00  1.24           C  
ATOM    180  O   GLY A  13      17.645  20.974 -10.634  1.00  1.24           O  
ATOM    181  H   GLY A  13      21.292  21.686  -8.643  1.00  1.24           H  
ATOM    182 1HA  GLY A  13      19.136  22.416  -8.910  1.00  1.24           H  
ATOM    183 2HA  GLY A  13      19.482  22.950 -10.539  1.00  1.24           H  
ATOM    184  N   LYS A  14      19.552  19.781 -10.609  1.00  1.22           N  
ATOM    185  CA  LYS A  14      18.923  18.587 -11.164  1.00  1.22           C  
ATOM    186  C   LYS A  14      18.447  17.658 -10.075  1.00  1.22           C  
ATOM    187  O   LYS A  14      18.920  17.702  -8.944  1.00  1.22           O  
ATOM    188  CB  LYS A  14      19.880  17.831 -12.079  1.00  1.22           C  
ATOM    189  CG  LYS A  14      20.312  18.613 -13.307  1.00  1.22           C  
ATOM    190  CD  LYS A  14      21.237  17.794 -14.190  1.00  1.22           C  
ATOM    191  CE  LYS A  14      21.662  18.585 -15.418  1.00  1.22           C  
ATOM    192  NZ  LYS A  14      22.559  17.793 -16.315  1.00  1.22           N  
ATOM    193  H   LYS A  14      20.554  19.763 -10.407  1.00  1.22           H  
ATOM    194  HA  LYS A  14      18.050  18.879 -11.746  1.00  1.22           H  
ATOM    195 1HB  LYS A  14      20.756  17.538 -11.526  1.00  1.22           H  
ATOM    196 2HB  LYS A  14      19.392  16.916 -12.425  1.00  1.22           H  
ATOM    197 1HG  LYS A  14      19.428  18.891 -13.881  1.00  1.22           H  
ATOM    198 2HG  LYS A  14      20.825  19.519 -12.987  1.00  1.22           H  
ATOM    199 1HD  LYS A  14      22.119  17.508 -13.618  1.00  1.22           H  
ATOM    200 2HD  LYS A  14      20.717  16.891 -14.510  1.00  1.22           H  
ATOM    201 1HE  LYS A  14      20.772  18.881 -15.976  1.00  1.22           H  
ATOM    202 2HE  LYS A  14      22.188  19.487 -15.095  1.00  1.22           H  
ATOM    203 1HZ  LYS A  14      22.816  18.357 -17.113  1.00  1.22           H  
ATOM    204 2HZ  LYS A  14      23.393  17.526 -15.813  1.00  1.22           H  
ATOM    205 3HZ  LYS A  14      22.076  16.962 -16.629  1.00  1.22           H  
ATOM    206  N   TYR A  15      17.531  16.782 -10.416  1.00  1.25           N  
ATOM    207  CA  TYR A  15      17.065  15.808  -9.453  1.00  1.25           C  
ATOM    208  C   TYR A  15      17.924  14.576  -9.547  1.00  1.25           C  
ATOM    209  O   TYR A  15      18.362  14.205 -10.636  1.00  1.25           O  
ATOM    210  CB  TYR A  15      15.600  15.482  -9.689  1.00  1.25           C  
ATOM    211  CG  TYR A  15      14.714  16.597  -9.344  1.00  1.25           C  
ATOM    212  CD1 TYR A  15      14.366  17.533 -10.295  1.00  1.25           C  
ATOM    213  CD2 TYR A  15      14.253  16.693  -8.065  1.00  1.25           C  
ATOM    214  CE1 TYR A  15      13.545  18.575  -9.949  1.00  1.25           C  
ATOM    215  CE2 TYR A  15      13.438  17.720  -7.709  1.00  1.25           C  
ATOM    216  CZ  TYR A  15      13.079  18.665  -8.635  1.00  1.25           C  
ATOM    217  OH  TYR A  15      12.241  19.695  -8.260  1.00  1.25           O  
ATOM    218  H   TYR A  15      17.157  16.765 -11.354  1.00  1.25           H  
ATOM    219  HA  TYR A  15      17.178  16.218  -8.453  1.00  1.25           H  
ATOM    220 1HB  TYR A  15      15.452  15.247 -10.738  1.00  1.25           H  
ATOM    221 2HB  TYR A  15      15.323  14.625  -9.095  1.00  1.25           H  
ATOM    222  HD1 TYR A  15      14.734  17.435 -11.322  1.00  1.25           H  
ATOM    223  HD2 TYR A  15      14.540  15.939  -7.337  1.00  1.25           H  
ATOM    224  HE1 TYR A  15      13.269  19.312 -10.707  1.00  1.25           H  
ATOM    225  HE2 TYR A  15      13.070  17.791  -6.683  1.00  1.25           H  
ATOM    226  HH  TYR A  15      11.911  19.528  -7.369  1.00  1.25           H  
ATOM    227  N   LEU A  16      18.179  13.957  -8.413  1.00  1.38           N  
ATOM    228  CA  LEU A  16      18.993  12.751  -8.347  1.00  1.38           C  
ATOM    229  C   LEU A  16      18.147  11.515  -8.134  1.00  1.38           C  
ATOM    230  O   LEU A  16      17.161  11.548  -7.398  1.00  1.38           O  
ATOM    231  CB  LEU A  16      19.983  12.853  -7.186  1.00  1.38           C  
ATOM    232  CG  LEU A  16      21.237  13.674  -7.429  1.00  1.38           C  
ATOM    233  CD1 LEU A  16      20.879  15.159  -7.556  1.00  1.38           C  
ATOM    234  CD2 LEU A  16      22.209  13.457  -6.294  1.00  1.38           C  
ATOM    235  H   LEU A  16      17.789  14.358  -7.560  1.00  1.38           H  
ATOM    236  HA  LEU A  16      19.543  12.650  -9.279  1.00  1.38           H  
ATOM    237 1HB  LEU A  16      19.454  13.284  -6.344  1.00  1.38           H  
ATOM    238 2HB  LEU A  16      20.292  11.849  -6.911  1.00  1.38           H  
ATOM    239  HG  LEU A  16      21.689  13.352  -8.350  1.00  1.38           H  
ATOM    240 1HD1 LEU A  16      21.772  15.736  -7.735  1.00  1.38           H  
ATOM    241 2HD1 LEU A  16      20.206  15.308  -8.380  1.00  1.38           H  
ATOM    242 3HD1 LEU A  16      20.413  15.507  -6.643  1.00  1.38           H  
ATOM    243 1HD2 LEU A  16      23.117  14.030  -6.476  1.00  1.38           H  
ATOM    244 2HD2 LEU A  16      21.764  13.779  -5.365  1.00  1.38           H  
ATOM    245 3HD2 LEU A  16      22.459  12.397  -6.228  1.00  1.38           H  
ATOM    246  N   SER A  17      18.580  10.405  -8.726  1.00  1.70           N  
ATOM    247  CA  SER A  17      17.891   9.140  -8.553  1.00  1.70           C  
ATOM    248  C   SER A  17      18.881   7.987  -8.393  1.00  1.70           C  
ATOM    249  O   SER A  17      19.730   7.741  -9.250  1.00  1.70           O  
ATOM    250  CB  SER A  17      16.970   8.928  -9.742  1.00  1.70           C  
ATOM    251  OG  SER A  17      16.261   7.727  -9.654  1.00  1.70           O  
ATOM    252  H   SER A  17      19.373  10.470  -9.359  1.00  1.70           H  
ATOM    253  HA  SER A  17      17.284   9.201  -7.654  1.00  1.70           H  
ATOM    254 1HB  SER A  17      16.259   9.756  -9.790  1.00  1.70           H  
ATOM    255 2HB  SER A  17      17.553   8.947 -10.667  1.00  1.70           H  
ATOM    256  HG  SER A  17      15.428   7.888 -10.174  1.00  1.70           H  
ATOM    257  N   ARG A  18      18.794   7.304  -7.248  1.00  2.35           N  
ATOM    258  CA  ARG A  18      19.708   6.207  -6.927  1.00  2.35           C  
ATOM    259  C   ARG A  18      19.208   4.869  -7.426  1.00  2.35           C  
ATOM    260  O   ARG A  18      18.083   4.461  -7.118  1.00  2.35           O  
ATOM    261  CB  ARG A  18      19.934   6.117  -5.429  1.00  2.35           C  
ATOM    262  CG  ARG A  18      20.879   4.984  -4.954  1.00  2.35           C  
ATOM    263  CD  ARG A  18      21.033   5.004  -3.453  1.00  2.35           C  
ATOM    264  NE  ARG A  18      21.871   3.916  -2.938  1.00  2.35           N  
ATOM    265  CZ  ARG A  18      22.231   3.790  -1.634  1.00  2.35           C  
ATOM    266  NH1 ARG A  18      21.810   4.679  -0.759  1.00  2.35           N  
ATOM    267  NH2 ARG A  18      23.000   2.789  -1.229  1.00  2.35           N  
ATOM    268  H   ARG A  18      18.076   7.555  -6.584  1.00  2.35           H  
ATOM    269  HA  ARG A  18      20.664   6.409  -7.408  1.00  2.35           H  
ATOM    270 1HB  ARG A  18      20.355   7.059  -5.077  1.00  2.35           H  
ATOM    271 2HB  ARG A  18      18.981   5.977  -4.926  1.00  2.35           H  
ATOM    272 1HG  ARG A  18      20.479   4.016  -5.246  1.00  2.35           H  
ATOM    273 2HG  ARG A  18      21.868   5.116  -5.409  1.00  2.35           H  
ATOM    274 1HD  ARG A  18      21.487   5.947  -3.151  1.00  2.35           H  
ATOM    275 2HD  ARG A  18      20.052   4.916  -2.993  1.00  2.35           H  
ATOM    276  HE  ARG A  18      22.194   3.182  -3.594  1.00  2.35           H  
ATOM    277 1HH1 ARG A  18      21.226   5.445  -1.064  1.00  2.35           H  
ATOM    278 2HH1 ARG A  18      22.071   4.596   0.211  1.00  2.35           H  
ATOM    279 1HH2 ARG A  18      23.363   2.091  -1.909  1.00  2.35           H  
ATOM    280 2HH2 ARG A  18      23.258   2.713  -0.264  1.00  2.35           H  
ATOM    281  N   ILE A  19      20.057   4.185  -8.185  1.00  3.56           N  
ATOM    282  CA  ILE A  19      19.716   2.883  -8.734  1.00  3.56           C  
ATOM    283  C   ILE A  19      20.747   1.827  -8.364  1.00  3.56           C  
ATOM    284  O   ILE A  19      21.954   2.016  -8.541  1.00  3.56           O  
ATOM    285  CB  ILE A  19      19.549   2.933 -10.260  1.00  3.56           C  
ATOM    286  CG1 ILE A  19      18.436   3.913 -10.624  1.00  3.56           C  
ATOM    287  CG2 ILE A  19      19.240   1.551 -10.798  1.00  3.56           C  
ATOM    288  CD1 ILE A  19      18.340   4.142 -12.080  1.00  3.56           C  
ATOM    289  H   ILE A  19      20.963   4.595  -8.398  1.00  3.56           H  
ATOM    290  HA  ILE A  19      18.762   2.569  -8.312  1.00  3.56           H  
ATOM    291  HB  ILE A  19      20.469   3.303 -10.710  1.00  3.56           H  
ATOM    292 1HG1 ILE A  19      17.479   3.539 -10.251  1.00  3.56           H  
ATOM    293 2HG1 ILE A  19      18.635   4.879 -10.156  1.00  3.56           H  
ATOM    294 1HG2 ILE A  19      19.129   1.595 -11.876  1.00  3.56           H  
ATOM    295 2HG2 ILE A  19      20.040   0.883 -10.550  1.00  3.56           H  
ATOM    296 3HG2 ILE A  19      18.318   1.180 -10.356  1.00  3.56           H  
ATOM    297 1HD1 ILE A  19      17.544   4.860 -12.291  1.00  3.56           H  
ATOM    298 2HD1 ILE A  19      19.285   4.532 -12.431  1.00  3.56           H  
ATOM    299 3HD1 ILE A  19      18.126   3.203 -12.585  1.00  3.56           H  
ATOM    300  N   HIS A  20      20.268   0.716  -7.841  1.00  5.47           N  
ATOM    301  CA  HIS A  20      21.129  -0.401  -7.467  1.00  5.47           C  
ATOM    302  C   HIS A  20      21.073  -1.517  -8.507  1.00  5.47           C  
ATOM    303  O   HIS A  20      20.001  -2.059  -8.785  1.00  5.47           O  
ATOM    304  CB  HIS A  20      20.730  -0.916  -6.076  1.00  5.47           C  
ATOM    305  CG  HIS A  20      21.480  -2.145  -5.625  1.00  5.47           C  
ATOM    306  ND1 HIS A  20      20.959  -3.032  -4.685  1.00  5.47           N  
ATOM    307  CD2 HIS A  20      22.673  -2.656  -5.995  1.00  5.47           C  
ATOM    308  CE1 HIS A  20      21.799  -4.038  -4.524  1.00  5.47           C  
ATOM    309  NE2 HIS A  20      22.837  -3.835  -5.310  1.00  5.47           N  
ATOM    310  H   HIS A  20      19.273   0.637  -7.705  1.00  5.47           H  
ATOM    311  HA  HIS A  20      22.161  -0.065  -7.407  1.00  5.47           H  
ATOM    312 1HB  HIS A  20      20.909  -0.121  -5.344  1.00  5.47           H  
ATOM    313 2HB  HIS A  20      19.669  -1.138  -6.069  1.00  5.47           H  
ATOM    314  HD2 HIS A  20      23.373  -2.245  -6.720  1.00  5.47           H  
ATOM    315  HE1 HIS A  20      21.654  -4.893  -3.868  1.00  5.47           H  
ATOM    316  HE2 HIS A  20      23.642  -4.455  -5.447  1.00  5.47           H  
ATOM    317  N   ARG A  21      22.221  -1.808  -9.113  1.00  7.65           N  
ATOM    318  CA  ARG A  21      22.325  -2.861 -10.114  1.00  7.65           C  
ATOM    319  C   ARG A  21      23.483  -3.744  -9.671  1.00  7.65           C  
ATOM    320  O   ARG A  21      24.495  -3.211  -9.221  1.00  7.65           O  
ATOM    321  CB  ARG A  21      22.647  -2.290 -11.491  1.00  7.65           C  
ATOM    322  CG  ARG A  21      21.639  -1.306 -12.073  1.00  7.65           C  
ATOM    323  CD  ARG A  21      22.025  -0.865 -13.456  1.00  7.65           C  
ATOM    324  NE  ARG A  21      21.049   0.041 -14.090  1.00  7.65           N  
ATOM    325  CZ  ARG A  21      21.108   1.401 -14.057  1.00  7.65           C  
ATOM    326  NH1 ARG A  21      22.076   2.001 -13.417  1.00  7.65           N  
ATOM    327  NH2 ARG A  21      20.187   2.121 -14.685  1.00  7.65           N  
ATOM    328  H   ARG A  21      23.069  -1.302  -8.833  1.00  7.65           H  
ATOM    329  HA  ARG A  21      21.412  -3.447 -10.148  1.00  7.65           H  
ATOM    330 1HB  ARG A  21      23.595  -1.793 -11.456  1.00  7.65           H  
ATOM    331 2HB  ARG A  21      22.745  -3.108 -12.198  1.00  7.65           H  
ATOM    332 1HG  ARG A  21      20.638  -1.746 -12.092  1.00  7.65           H  
ATOM    333 2HG  ARG A  21      21.639  -0.429 -11.444  1.00  7.65           H  
ATOM    334 1HD  ARG A  21      22.987  -0.349 -13.404  1.00  7.65           H  
ATOM    335 2HD  ARG A  21      22.129  -1.744 -14.089  1.00  7.65           H  
ATOM    336  HE  ARG A  21      20.288  -0.380 -14.603  1.00  7.65           H  
ATOM    337 1HH1 ARG A  21      22.779   1.450 -12.945  1.00  7.65           H  
ATOM    338 2HH1 ARG A  21      22.120   3.010 -13.402  1.00  7.65           H  
ATOM    339 1HH2 ARG A  21      19.439   1.662 -15.183  1.00  7.65           H  
ATOM    340 2HH2 ARG A  21      20.236   3.158 -14.692  1.00  7.65           H  
ATOM    341  N   SER A  22      23.377  -5.063  -9.806  1.00  9.00           N  
ATOM    342  CA  SER A  22      24.492  -5.897  -9.359  1.00  9.00           C  
ATOM    343  C   SER A  22      24.892  -5.527  -7.932  1.00  9.00           C  
ATOM    344  O   SER A  22      24.040  -5.423  -7.050  1.00  9.00           O  
ATOM    345  CB  SER A  22      25.687  -5.767 -10.295  1.00  9.00           C  
ATOM    346  OG  SER A  22      26.709  -6.671  -9.942  1.00  9.00           O  
ATOM    347  H   SER A  22      22.539  -5.480 -10.193  1.00  9.00           H  
ATOM    348  HA  SER A  22      24.165  -6.937  -9.359  1.00  9.00           H  
ATOM    349 1HB  SER A  22      25.368  -5.965 -11.316  1.00  9.00           H  
ATOM    350 2HB  SER A  22      26.086  -4.752 -10.274  1.00  9.00           H  
ATOM    351  HG  SER A  22      26.325  -7.549 -10.042  1.00  9.00           H  
ATOM    352  N   GLY A  23      26.186  -5.349  -7.716  1.00  8.55           N  
ATOM    353  CA  GLY A  23      26.723  -4.947  -6.417  1.00  8.55           C  
ATOM    354  C   GLY A  23      27.057  -3.441  -6.334  1.00  8.55           C  
ATOM    355  O   GLY A  23      27.797  -3.025  -5.438  1.00  8.55           O  
ATOM    356  H   GLY A  23      26.820  -5.494  -8.500  1.00  8.55           H  
ATOM    357 1HA  GLY A  23      26.010  -5.198  -5.637  1.00  8.55           H  
ATOM    358 2HA  GLY A  23      27.624  -5.519  -6.212  1.00  8.55           H  
ATOM    359  N   ILE A  24      26.580  -2.646  -7.305  1.00  6.63           N  
ATOM    360  CA  ILE A  24      26.940  -1.229  -7.403  1.00  6.63           C  
ATOM    361  C   ILE A  24      25.779  -0.224  -7.434  1.00  6.63           C  
ATOM    362  O   ILE A  24      24.789  -0.388  -8.158  1.00  6.63           O  
ATOM    363  CB  ILE A  24      27.804  -0.989  -8.658  1.00  6.63           C  
ATOM    364  CG1 ILE A  24      29.097  -1.802  -8.581  1.00  6.63           C  
ATOM    365  CG2 ILE A  24      28.146   0.515  -8.822  1.00  6.63           C  
ATOM    366  CD1 ILE A  24      29.864  -1.790  -9.868  1.00  6.63           C  
ATOM    367  H   ILE A  24      25.944  -3.040  -7.996  1.00  6.63           H  
ATOM    368  HA  ILE A  24      27.545  -0.984  -6.534  1.00  6.63           H  
ATOM    369  HB  ILE A  24      27.267  -1.335  -9.526  1.00  6.63           H  
ATOM    370 1HG1 ILE A  24      29.726  -1.403  -7.785  1.00  6.63           H  
ATOM    371 2HG1 ILE A  24      28.861  -2.837  -8.348  1.00  6.63           H  
ATOM    372 1HG2 ILE A  24      28.751   0.650  -9.714  1.00  6.63           H  
ATOM    373 2HG2 ILE A  24      27.245   1.098  -8.918  1.00  6.63           H  
ATOM    374 3HG2 ILE A  24      28.703   0.862  -7.954  1.00  6.63           H  
ATOM    375 1HD1 ILE A  24      30.769  -2.387  -9.753  1.00  6.63           H  
ATOM    376 2HD1 ILE A  24      29.249  -2.214 -10.666  1.00  6.63           H  
ATOM    377 3HD1 ILE A  24      30.129  -0.769 -10.117  1.00  6.63           H  
ATOM    378  N   ASP A  25      25.917   0.824  -6.626  1.00  4.43           N  
ATOM    379  CA  ASP A  25      24.973   1.941  -6.615  1.00  4.43           C  
ATOM    380  C   ASP A  25      25.379   3.009  -7.636  1.00  4.43           C  
ATOM    381  O   ASP A  25      26.526   3.444  -7.657  1.00  4.43           O  
ATOM    382  CB  ASP A  25      24.851   2.561  -5.232  1.00  4.43           C  
ATOM    383  CG  ASP A  25      24.034   1.735  -4.272  1.00  4.43           C  
ATOM    384  OD1 ASP A  25      22.862   1.621  -4.508  1.00  4.43           O  
ATOM    385  OD2 ASP A  25      24.537   1.278  -3.283  1.00  4.43           O  
ATOM    386  H   ASP A  25      26.732   0.873  -6.028  1.00  4.43           H  
ATOM    387  HA  ASP A  25      23.988   1.562  -6.910  1.00  4.43           H  
ATOM    388 1HB  ASP A  25      25.845   2.718  -4.809  1.00  4.43           H  
ATOM    389 2HB  ASP A  25      24.381   3.544  -5.326  1.00  4.43           H  
ATOM    390  N   TYR A  26      24.424   3.412  -8.463  1.00  2.80           N  
ATOM    391  CA  TYR A  26      24.648   4.416  -9.484  1.00  2.80           C  
ATOM    392  C   TYR A  26      23.727   5.614  -9.258  1.00  2.80           C  
ATOM    393  O   TYR A  26      22.634   5.468  -8.712  1.00  2.80           O  
ATOM    394  CB  TYR A  26      24.346   3.817 -10.864  1.00  2.80           C  
ATOM    395  CG  TYR A  26      25.230   2.652 -11.264  1.00  2.80           C  
ATOM    396  CD1 TYR A  26      24.876   1.358 -10.891  1.00  2.80           C  
ATOM    397  CD2 TYR A  26      26.373   2.868 -12.015  1.00  2.80           C  
ATOM    398  CE1 TYR A  26      25.682   0.296 -11.266  1.00  2.80           C  
ATOM    399  CE2 TYR A  26      27.168   1.800 -12.387  1.00  2.80           C  
ATOM    400  CZ  TYR A  26      26.828   0.524 -12.013  1.00  2.80           C  
ATOM    401  OH  TYR A  26      27.625  -0.530 -12.389  1.00  2.80           O  
ATOM    402  H   TYR A  26      23.507   2.975  -8.403  1.00  2.80           H  
ATOM    403  HA  TYR A  26      25.672   4.761  -9.444  1.00  2.80           H  
ATOM    404 1HB  TYR A  26      23.308   3.476 -10.889  1.00  2.80           H  
ATOM    405 2HB  TYR A  26      24.455   4.588 -11.624  1.00  2.80           H  
ATOM    406  HD1 TYR A  26      23.980   1.178 -10.291  1.00  2.80           H  
ATOM    407  HD2 TYR A  26      26.646   3.882 -12.306  1.00  2.80           H  
ATOM    408  HE1 TYR A  26      25.419  -0.711 -10.964  1.00  2.80           H  
ATOM    409  HE2 TYR A  26      28.071   1.978 -12.975  1.00  2.80           H  
ATOM    410  HH  TYR A  26      27.288  -1.343 -12.002  1.00  2.80           H  
ATOM    411  N   THR A  27      24.164   6.800  -9.690  1.00  1.87           N  
ATOM    412  CA  THR A  27      23.287   7.975  -9.584  1.00  1.87           C  
ATOM    413  C   THR A  27      22.963   8.565 -10.944  1.00  1.87           C  
ATOM    414  O   THR A  27      23.866   8.924 -11.710  1.00  1.87           O  
ATOM    415  CB  THR A  27      23.926   9.078  -8.716  1.00  1.87           C  
ATOM    416  OG1 THR A  27      24.156   8.581  -7.393  1.00  1.87           O  
ATOM    417  CG2 THR A  27      22.979  10.313  -8.649  1.00  1.87           C  
ATOM    418  H   THR A  27      25.079   6.886 -10.102  1.00  1.87           H  
ATOM    419  HA  THR A  27      22.347   7.678  -9.125  1.00  1.87           H  
ATOM    420  HB  THR A  27      24.871   9.392  -9.150  1.00  1.87           H  
ATOM    421  HG1 THR A  27      23.343   8.201  -7.052  1.00  1.87           H  
ATOM    422 1HG2 THR A  27      23.436  11.085  -8.039  1.00  1.87           H  
ATOM    423 2HG2 THR A  27      22.805  10.700  -9.646  1.00  1.87           H  
ATOM    424 3HG2 THR A  27      22.022  10.016  -8.207  1.00  1.87           H  
ATOM    425  N   GLU A  28      21.672   8.688 -11.225  1.00  1.42           N  
ATOM    426  CA  GLU A  28      21.219   9.298 -12.461  1.00  1.42           C  
ATOM    427  C   GLU A  28      20.696  10.681 -12.141  1.00  1.42           C  
ATOM    428  O   GLU A  28      20.233  10.941 -11.029  1.00  1.42           O  
ATOM    429  CB  GLU A  28      20.169   8.449 -13.176  1.00  1.42           C  
ATOM    430  CG  GLU A  28      20.699   7.105 -13.686  1.00  1.42           C  
ATOM    431  CD  GLU A  28      19.682   6.313 -14.495  1.00  1.42           C  
ATOM    432  OE1 GLU A  28      18.573   6.767 -14.642  1.00  1.42           O  
ATOM    433  OE2 GLU A  28      20.031   5.244 -14.969  1.00  1.42           O  
ATOM    434  H   GLU A  28      20.982   8.349 -10.555  1.00  1.42           H  
ATOM    435  HA  GLU A  28      22.067   9.413 -13.131  1.00  1.42           H  
ATOM    436 1HB  GLU A  28      19.340   8.247 -12.494  1.00  1.42           H  
ATOM    437 2HB  GLU A  28      19.769   9.007 -14.024  1.00  1.42           H  
ATOM    438 1HG  GLU A  28      21.575   7.292 -14.309  1.00  1.42           H  
ATOM    439 2HG  GLU A  28      21.012   6.515 -12.831  1.00  1.42           H  
ATOM    440  N   PHE A  29      20.770  11.574 -13.120  1.00  1.25           N  
ATOM    441  CA  PHE A  29      20.272  12.928 -12.933  1.00  1.25           C  
ATOM    442  C   PHE A  29      19.126  13.236 -13.892  1.00  1.25           C  
ATOM    443  O   PHE A  29      19.121  12.757 -15.028  1.00  1.25           O  
ATOM    444  CB  PHE A  29      21.429  13.902 -13.125  1.00  1.25           C  
ATOM    445  CG  PHE A  29      22.482  13.784 -12.041  1.00  1.25           C  
ATOM    446  CD1 PHE A  29      23.486  12.820 -12.118  1.00  1.25           C  
ATOM    447  CD2 PHE A  29      22.500  14.660 -10.970  1.00  1.25           C  
ATOM    448  CE1 PHE A  29      24.446  12.715 -11.133  1.00  1.25           C  
ATOM    449  CE2 PHE A  29      23.483  14.567  -9.999  1.00  1.25           C  
ATOM    450  CZ  PHE A  29      24.446  13.595 -10.077  1.00  1.25           C  
ATOM    451  H   PHE A  29      21.166  11.305 -14.003  1.00  1.25           H  
ATOM    452  HA  PHE A  29      19.912  13.025 -11.920  1.00  1.25           H  
ATOM    453 1HB  PHE A  29      21.901  13.741 -14.093  1.00  1.25           H  
ATOM    454 2HB  PHE A  29      21.044  14.914 -13.109  1.00  1.25           H  
ATOM    455  HD1 PHE A  29      23.496  12.121 -12.959  1.00  1.25           H  
ATOM    456  HD2 PHE A  29      21.730  15.440 -10.902  1.00  1.25           H  
ATOM    457  HE1 PHE A  29      25.213  11.948 -11.204  1.00  1.25           H  
ATOM    458  HE2 PHE A  29      23.482  15.264  -9.164  1.00  1.25           H  
ATOM    459  HZ  PHE A  29      25.205  13.525  -9.305  1.00  1.25           H  
ATOM    460  N   ALA A  30      18.179  14.066 -13.454  1.00  1.25           N  
ATOM    461  CA  ALA A  30      17.044  14.434 -14.302  1.00  1.25           C  
ATOM    462  C   ALA A  30      16.601  15.875 -14.108  1.00  1.25           C  
ATOM    463  O   ALA A  30      16.706  16.460 -13.035  1.00  1.25           O  
ATOM    464  CB  ALA A  30      15.861  13.513 -14.001  1.00  1.25           C  
ATOM    465  H   ALA A  30      18.231  14.395 -12.492  1.00  1.25           H  
ATOM    466  HA  ALA A  30      17.349  14.308 -15.339  1.00  1.25           H  
ATOM    467 1HB  ALA A  30      15.024  13.763 -14.655  1.00  1.25           H  
ATOM    468 2HB  ALA A  30      16.150  12.477 -14.167  1.00  1.25           H  
ATOM    469 3HB  ALA A  30      15.553  13.642 -12.960  1.00  1.25           H  
ATOM    470  N   LYS A  31      16.053  16.475 -15.160  1.00  1.35           N  
ATOM    471  CA  LYS A  31      15.506  17.823 -15.018  1.00  1.35           C  
ATOM    472  C   LYS A  31      14.149  17.832 -14.303  1.00  1.35           C  
ATOM    473  O   LYS A  31      13.748  18.847 -13.727  1.00  1.35           O  
ATOM    474  CB  LYS A  31      15.386  18.485 -16.392  1.00  1.35           C  
ATOM    475  CG  LYS A  31      14.319  17.879 -17.330  1.00  1.35           C  
ATOM    476  CD  LYS A  31      14.267  18.621 -18.664  1.00  1.35           C  
ATOM    477  CE  LYS A  31      13.336  17.939 -19.707  1.00  1.35           C  
ATOM    478  NZ  LYS A  31      11.879  17.894 -19.292  1.00  1.35           N  
ATOM    479  H   LYS A  31      15.999  15.997 -16.049  1.00  1.35           H  
ATOM    480  HA  LYS A  31      16.198  18.410 -14.413  1.00  1.35           H  
ATOM    481 1HB  LYS A  31      15.133  19.537 -16.259  1.00  1.35           H  
ATOM    482 2HB  LYS A  31      16.351  18.447 -16.901  1.00  1.35           H  
ATOM    483 1HG  LYS A  31      14.513  16.823 -17.502  1.00  1.35           H  
ATOM    484 2HG  LYS A  31      13.343  17.981 -16.867  1.00  1.35           H  
ATOM    485 1HD  LYS A  31      13.904  19.633 -18.482  1.00  1.35           H  
ATOM    486 2HD  LYS A  31      15.275  18.689 -19.077  1.00  1.35           H  
ATOM    487 1HE  LYS A  31      13.412  18.495 -20.639  1.00  1.35           H  
ATOM    488 2HE  LYS A  31      13.680  16.917 -19.878  1.00  1.35           H  
ATOM    489 1HZ  LYS A  31      11.339  17.456 -20.014  1.00  1.35           H  
ATOM    490 2HZ  LYS A  31      11.743  17.345 -18.424  1.00  1.35           H  
ATOM    491 3HZ  LYS A  31      11.531  18.822 -19.137  1.00  1.35           H  
ATOM    492  N   ASP A  32      13.459  16.697 -14.344  1.00  1.53           N  
ATOM    493  CA  ASP A  32      12.120  16.569 -13.782  1.00  1.53           C  
ATOM    494  C   ASP A  32      12.102  15.852 -12.436  1.00  1.53           C  
ATOM    495  O   ASP A  32      12.975  15.042 -12.124  1.00  1.53           O  
ATOM    496  CB  ASP A  32      11.228  15.841 -14.798  1.00  1.53           C  
ATOM    497  CG  ASP A  32      11.031  16.694 -16.081  1.00  1.53           C  
ATOM    498  OD1 ASP A  32      10.785  17.861 -15.966  1.00  1.53           O  
ATOM    499  OD2 ASP A  32      11.230  16.189 -17.167  1.00  1.53           O  
ATOM    500  H   ASP A  32      13.879  15.904 -14.813  1.00  1.53           H  
ATOM    501  HA  ASP A  32      11.718  17.570 -13.632  1.00  1.53           H  
ATOM    502 1HB  ASP A  32      11.678  14.879 -15.069  1.00  1.53           H  
ATOM    503 2HB  ASP A  32      10.252  15.633 -14.354  1.00  1.53           H  
ATOM    504  N   ASN A  33      11.031  16.071 -11.686  1.00  1.78           N  
ATOM    505  CA  ASN A  33      10.833  15.484 -10.358  1.00  1.78           C  
ATOM    506  C   ASN A  33       9.974  14.225 -10.394  1.00  1.78           C  
ATOM    507  O   ASN A  33       9.237  13.937  -9.449  1.00  1.78           O  
ATOM    508  CB  ASN A  33      10.192  16.510  -9.439  1.00  1.78           C  
ATOM    509  CG  ASN A  33       8.813  16.930  -9.895  1.00  1.78           C  
ATOM    510  OD1 ASN A  33       8.477  16.832 -11.086  1.00  1.78           O  
ATOM    511  ND2 ASN A  33       8.014  17.414  -8.976  1.00  1.78           N  
ATOM    512  H   ASN A  33      10.340  16.728 -12.023  1.00  1.78           H  
ATOM    513  HA  ASN A  33      11.804  15.202  -9.960  1.00  1.78           H  
ATOM    514 1HB  ASN A  33      10.137  16.115  -8.425  1.00  1.78           H  
ATOM    515 2HB  ASN A  33      10.804  17.395  -9.411  1.00  1.78           H  
ATOM    516 1HD2 ASN A  33       7.095  17.719  -9.227  1.00  1.78           H  
ATOM    517 2HD2 ASN A  33       8.325  17.479  -8.031  1.00  1.78           H  
ATOM    518  N   THR A  34      10.059  13.501 -11.502  1.00  2.07           N  
ATOM    519  CA  THR A  34       9.291  12.292 -11.718  1.00  2.07           C  
ATOM    520  C   THR A  34      10.168  11.047 -11.844  1.00  2.07           C  
ATOM    521  O   THR A  34       9.657   9.924 -11.839  1.00  2.07           O  
ATOM    522  CB  THR A  34       8.464  12.424 -13.005  1.00  2.07           C  
ATOM    523  OG1 THR A  34       9.351  12.598 -14.133  1.00  2.07           O  
ATOM    524  CG2 THR A  34       7.565  13.654 -12.899  1.00  2.07           C  
ATOM    525  H   THR A  34      10.694  13.813 -12.222  1.00  2.07           H  
ATOM    526  HA  THR A  34       8.618  12.146 -10.876  1.00  2.07           H  
ATOM    527  HB  THR A  34       7.862  11.530 -13.148  1.00  2.07           H  
ATOM    528  HG1 THR A  34       9.988  11.822 -14.211  1.00  2.07           H  
ATOM    529 1HG2 THR A  34       6.982  13.755 -13.813  1.00  2.07           H  
ATOM    530 2HG2 THR A  34       6.894  13.541 -12.046  1.00  2.07           H  
ATOM    531 3HG2 THR A  34       8.173  14.546 -12.763  1.00  2.07           H  
ATOM    532  N   ASP A  35      11.473  11.261 -11.965  1.00  2.38           N  
ATOM    533  CA  ASP A  35      12.408  10.186 -12.222  1.00  2.38           C  
ATOM    534  C   ASP A  35      13.252   9.928 -10.978  1.00  2.38           C  
ATOM    535  O   ASP A  35      13.946   8.907 -10.868  1.00  2.38           O  
ATOM    536  OXT ASP A  35      13.130  10.693 -10.018  1.00  2.38           O  
ATOM    537  CB  ASP A  35      13.303  10.573 -13.395  1.00  2.38           C  
ATOM    538  CG  ASP A  35      12.494  10.843 -14.673  1.00  2.38           C  
ATOM    539  OD1 ASP A  35      11.295  10.629 -14.651  1.00  2.38           O  
ATOM    540  OD2 ASP A  35      13.074  11.271 -15.640  1.00  2.38           O  
ATOM    541  H   ASP A  35      11.821  12.209 -11.910  1.00  2.38           H  
ATOM    542  HA  ASP A  35      11.849   9.278 -12.466  1.00  2.38           H  
ATOM    543 1HB  ASP A  35      13.862  11.467 -13.143  1.00  2.38           H  
ATOM    544 2HB  ASP A  35      14.021   9.770 -13.595  1.00  2.38           H  
TER     545
ENDMDL

REMARK ID 385855 MODEL 2 2022-07-30_00000020_1_19
PFRMAT TS
TARGET 2022-07-30_00000020_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.023   1.605  -3.794  1.00  4.66           N  
ATOM      2  CA  PHE A   1       0.276   1.129  -2.438  1.00  4.66           C  
ATOM      3  C   PHE A   1       0.680   2.294  -1.538  1.00  4.66           C  
ATOM      4  O   PHE A   1      -0.100   2.713  -0.678  1.00  4.66           O  
ATOM      5  CB  PHE A   1       1.336   0.020  -2.459  1.00  4.66           C  
ATOM      6  CG  PHE A   1       1.678  -0.558  -1.111  1.00  4.66           C  
ATOM      7  CD1 PHE A   1       0.801  -1.407  -0.445  1.00  4.66           C  
ATOM      8  CD2 PHE A   1       2.889  -0.276  -0.525  1.00  4.66           C  
ATOM      9  CE1 PHE A   1       1.138  -1.942   0.788  1.00  4.66           C  
ATOM     10  CE2 PHE A   1       3.233  -0.803   0.699  1.00  4.66           C  
ATOM     11  CZ  PHE A   1       2.360  -1.634   1.358  1.00  4.66           C  
ATOM     12 1H   PHE A   1       0.034   0.826  -4.436  1.00  4.66           H  
ATOM     13 2H   PHE A   1      -0.880   2.057  -3.829  1.00  4.66           H  
ATOM     14 3H   PHE A   1       0.738   2.269  -4.058  1.00  4.66           H  
ATOM     15  HA  PHE A   1      -0.649   0.704  -2.044  1.00  4.66           H  
ATOM     16 1HB  PHE A   1       0.986  -0.793  -3.091  1.00  4.66           H  
ATOM     17 2HB  PHE A   1       2.253   0.404  -2.900  1.00  4.66           H  
ATOM     18  HD1 PHE A   1      -0.159  -1.649  -0.904  1.00  4.66           H  
ATOM     19  HD2 PHE A   1       3.576   0.375  -1.049  1.00  4.66           H  
ATOM     20  HE1 PHE A   1       0.445  -2.608   1.306  1.00  4.66           H  
ATOM     21  HE2 PHE A   1       4.198  -0.556   1.144  1.00  4.66           H  
ATOM     22  HZ  PHE A   1       2.631  -2.052   2.326  1.00  4.66           H  
ATOM     23  N   ASN A   2       1.876   2.847  -1.743  1.00  4.27           N  
ATOM     24  CA  ASN A   2       2.310   3.989  -0.940  1.00  4.27           C  
ATOM     25  C   ASN A   2       1.849   5.308  -1.582  1.00  4.27           C  
ATOM     26  O   ASN A   2       2.180   5.548  -2.748  1.00  4.27           O  
ATOM     27  CB  ASN A   2       3.818   4.025  -0.769  1.00  4.27           C  
ATOM     28  CG  ASN A   2       4.365   2.907   0.059  1.00  4.27           C  
ATOM     29  OD1 ASN A   2       3.854   2.616   1.150  1.00  4.27           O  
ATOM     30  ND2 ASN A   2       5.406   2.276  -0.428  1.00  4.27           N  
ATOM     31  H   ASN A   2       2.509   2.478  -2.441  1.00  4.27           H  
ATOM     32  HA  ASN A   2       1.867   3.878   0.046  1.00  4.27           H  
ATOM     33 1HB  ASN A   2       4.287   3.987  -1.752  1.00  4.27           H  
ATOM     34 2HB  ASN A   2       4.104   4.973  -0.308  1.00  4.27           H  
ATOM     35 1HD2 ASN A   2       5.821   1.523   0.083  1.00  4.27           H  
ATOM     36 2HD2 ASN A   2       5.789   2.548  -1.311  1.00  4.27           H  
ATOM     37  N   PRO A   3       1.031   6.140  -0.914  1.00  3.78           N  
ATOM     38  CA  PRO A   3       0.550   7.401  -1.439  1.00  3.78           C  
ATOM     39  C   PRO A   3       1.714   8.370  -1.469  1.00  3.78           C  
ATOM     40  O   PRO A   3       2.622   8.258  -0.640  1.00  3.78           O  
ATOM     41  CB  PRO A   3      -0.524   7.813  -0.427  1.00  3.78           C  
ATOM     42  CG  PRO A   3      -0.080   7.165   0.874  1.00  3.78           C  
ATOM     43  CD  PRO A   3       0.588   5.854   0.467  1.00  3.78           C  
ATOM     44  HA  PRO A   3       0.129   7.251  -2.447  1.00  3.78           H  
ATOM     45 1HB  PRO A   3      -0.569   8.909  -0.363  1.00  3.78           H  
ATOM     46 2HB  PRO A   3      -1.510   7.461  -0.763  1.00  3.78           H  
ATOM     47 1HG  PRO A   3       0.608   7.845   1.407  1.00  3.78           H  
ATOM     48 2HG  PRO A   3      -0.947   7.013   1.536  1.00  3.78           H  
ATOM     49 1HD  PRO A   3       1.447   5.688   1.134  1.00  3.78           H  
ATOM     50 2HD  PRO A   3      -0.142   5.024   0.489  1.00  3.78           H  
ATOM     51  N   VAL A   4       1.684   9.344  -2.375  1.00  3.25           N  
ATOM     52  CA  VAL A   4       2.741  10.353  -2.393  1.00  3.25           C  
ATOM     53  C   VAL A   4       2.181  11.766  -2.180  1.00  3.25           C  
ATOM     54  O   VAL A   4       2.425  12.386  -1.146  1.00  3.25           O  
ATOM     55  CB  VAL A   4       3.521  10.250  -3.723  1.00  3.25           C  
ATOM     56  CG1 VAL A   4       4.616  11.296  -3.785  1.00  3.25           C  
ATOM     57  CG2 VAL A   4       4.115   8.849  -3.850  1.00  3.25           C  
ATOM     58  H   VAL A   4       0.926   9.394  -3.040  1.00  3.25           H  
ATOM     59  HA  VAL A   4       3.436  10.137  -1.582  1.00  3.25           H  
ATOM     60  HB  VAL A   4       2.845  10.436  -4.554  1.00  3.25           H  
ATOM     61 1HG1 VAL A   4       5.148  11.216  -4.730  1.00  3.25           H  
ATOM     62 2HG1 VAL A   4       4.186  12.281  -3.704  1.00  3.25           H  
ATOM     63 3HG1 VAL A   4       5.311  11.141  -2.962  1.00  3.25           H  
ATOM     64 1HG2 VAL A   4       4.657   8.768  -4.790  1.00  3.25           H  
ATOM     65 2HG2 VAL A   4       4.794   8.667  -3.017  1.00  3.25           H  
ATOM     66 3HG2 VAL A   4       3.316   8.104  -3.834  1.00  3.25           H  
ATOM     67  N   GLY A   5       1.392  12.255  -3.139  1.00  2.73           N  
ATOM     68  CA  GLY A   5       0.807  13.594  -3.052  1.00  2.73           C  
ATOM     69  C   GLY A   5       1.872  14.676  -3.198  1.00  2.73           C  
ATOM     70  O   GLY A   5       2.988  14.398  -3.634  1.00  2.73           O  
ATOM     71  H   GLY A   5       1.214  11.704  -3.962  1.00  2.73           H  
ATOM     72 1HA  GLY A   5       0.055  13.715  -3.831  1.00  2.73           H  
ATOM     73 2HA  GLY A   5       0.298  13.706  -2.095  1.00  2.73           H  
ATOM     74  N   VAL A   6       1.517  15.912  -2.869  1.00  2.29           N  
ATOM     75  CA  VAL A   6       2.472  17.011  -2.962  1.00  2.29           C  
ATOM     76  C   VAL A   6       2.187  18.079  -1.919  1.00  2.29           C  
ATOM     77  O   VAL A   6       1.049  18.526  -1.769  1.00  2.29           O  
ATOM     78  CB  VAL A   6       2.406  17.650  -4.363  1.00  2.29           C  
ATOM     79  CG1 VAL A   6       1.016  18.196  -4.599  1.00  2.29           C  
ATOM     80  CG2 VAL A   6       3.439  18.777  -4.485  1.00  2.29           C  
ATOM     81  H   VAL A   6       0.583  16.089  -2.525  1.00  2.29           H  
ATOM     82  HA  VAL A   6       3.475  16.614  -2.793  1.00  2.29           H  
ATOM     83  HB  VAL A   6       2.606  16.886  -5.115  1.00  2.29           H  
ATOM     84 1HG1 VAL A   6       0.964  18.639  -5.595  1.00  2.29           H  
ATOM     85 2HG1 VAL A   6       0.287  17.391  -4.523  1.00  2.29           H  
ATOM     86 3HG1 VAL A   6       0.796  18.954  -3.852  1.00  2.29           H  
ATOM     87 1HG2 VAL A   6       3.381  19.207  -5.482  1.00  2.29           H  
ATOM     88 2HG2 VAL A   6       3.240  19.548  -3.757  1.00  2.29           H  
ATOM     89 3HG2 VAL A   6       4.439  18.373  -4.320  1.00  2.29           H  
ATOM     90  N   ALA A   7       3.225  18.578  -1.256  1.00  1.96           N  
ATOM     91  CA  ALA A   7       3.032  19.670  -0.307  1.00  1.96           C  
ATOM     92  C   ALA A   7       2.993  20.986  -1.067  1.00  1.96           C  
ATOM     93  O   ALA A   7       3.953  21.756  -1.050  1.00  1.96           O  
ATOM     94  CB  ALA A   7       4.125  19.695   0.739  1.00  1.96           C  
ATOM     95  H   ALA A   7       4.148  18.197  -1.410  1.00  1.96           H  
ATOM     96  HA  ALA A   7       2.069  19.533   0.186  1.00  1.96           H  
ATOM     97 1HB  ALA A   7       3.938  20.510   1.437  1.00  1.96           H  
ATOM     98 2HB  ALA A   7       4.129  18.751   1.291  1.00  1.96           H  
ATOM     99 3HB  ALA A   7       5.087  19.838   0.258  1.00  1.96           H  
ATOM    100  N   PHE A   8       1.913  21.201  -1.790  1.00  1.73           N  
ATOM    101  CA  PHE A   8       1.798  22.380  -2.630  1.00  1.73           C  
ATOM    102  C   PHE A   8       1.625  23.659  -1.821  1.00  1.73           C  
ATOM    103  O   PHE A   8       0.752  23.740  -0.956  1.00  1.73           O  
ATOM    104  CB  PHE A   8       0.635  22.236  -3.605  1.00  1.73           C  
ATOM    105  CG  PHE A   8       0.479  23.415  -4.494  1.00  1.73           C  
ATOM    106  CD1 PHE A   8       1.348  23.636  -5.543  1.00  1.73           C  
ATOM    107  CD2 PHE A   8      -0.532  24.318  -4.273  1.00  1.73           C  
ATOM    108  CE1 PHE A   8       1.198  24.751  -6.352  1.00  1.73           C  
ATOM    109  CE2 PHE A   8      -0.692  25.426  -5.069  1.00  1.73           C  
ATOM    110  CZ  PHE A   8       0.175  25.647  -6.108  1.00  1.73           C  
ATOM    111  H   PHE A   8       1.177  20.493  -1.760  1.00  1.73           H  
ATOM    112  HA  PHE A   8       2.717  22.473  -3.212  1.00  1.73           H  
ATOM    113 1HB  PHE A   8       0.782  21.357  -4.227  1.00  1.73           H  
ATOM    114 2HB  PHE A   8      -0.295  22.098  -3.049  1.00  1.73           H  
ATOM    115  HD1 PHE A   8       2.158  22.927  -5.721  1.00  1.73           H  
ATOM    116  HD2 PHE A   8      -1.202  24.137  -3.451  1.00  1.73           H  
ATOM    117  HE1 PHE A   8       1.886  24.921  -7.176  1.00  1.73           H  
ATOM    118  HE2 PHE A   8      -1.499  26.130  -4.872  1.00  1.73           H  
ATOM    119  HZ  PHE A   8       0.055  26.519  -6.742  1.00  1.73           H  
ATOM    120  N   LYS A   9       2.451  24.656  -2.130  1.00  1.57           N  
ATOM    121  CA  LYS A   9       2.404  25.968  -1.480  1.00  1.57           C  
ATOM    122  C   LYS A   9       1.676  26.974  -2.373  1.00  1.57           C  
ATOM    123  O   LYS A   9       1.991  27.087  -3.560  1.00  1.57           O  
ATOM    124  CB  LYS A   9       3.817  26.459  -1.162  1.00  1.57           C  
ATOM    125  CG  LYS A   9       3.867  27.783  -0.419  1.00  1.57           C  
ATOM    126  CD  LYS A   9       5.305  28.254  -0.190  1.00  1.57           C  
ATOM    127  CE  LYS A   9       6.019  27.416   0.844  1.00  1.57           C  
ATOM    128  NZ  LYS A   9       7.385  27.944   1.133  1.00  1.57           N  
ATOM    129  H   LYS A   9       3.140  24.502  -2.851  1.00  1.57           H  
ATOM    130  HA  LYS A   9       1.849  25.881  -0.549  1.00  1.57           H  
ATOM    131 1HB  LYS A   9       4.326  25.720  -0.549  1.00  1.57           H  
ATOM    132 2HB  LYS A   9       4.383  26.568  -2.087  1.00  1.57           H  
ATOM    133 1HG  LYS A   9       3.328  28.547  -0.985  1.00  1.57           H  
ATOM    134 2HG  LYS A   9       3.372  27.658   0.545  1.00  1.57           H  
ATOM    135 1HD  LYS A   9       5.851  28.210  -1.131  1.00  1.57           H  
ATOM    136 2HD  LYS A   9       5.293  29.285   0.151  1.00  1.57           H  
ATOM    137 1HE  LYS A   9       5.438  27.415   1.769  1.00  1.57           H  
ATOM    138 2HE  LYS A   9       6.109  26.393   0.479  1.00  1.57           H  
ATOM    139 1HZ  LYS A   9       7.830  27.362   1.830  1.00  1.57           H  
ATOM    140 2HZ  LYS A   9       7.938  27.940   0.288  1.00  1.57           H  
ATOM    141 3HZ  LYS A   9       7.312  28.888   1.484  1.00  1.57           H  
ATOM    142  N   GLY A  10       0.705  27.688  -1.811  1.00  1.46           N  
ATOM    143  CA  GLY A  10      -0.073  28.655  -2.575  1.00  1.46           C  
ATOM    144  C   GLY A  10       0.540  30.052  -2.588  1.00  1.46           C  
ATOM    145  O   GLY A  10       1.610  30.296  -2.026  1.00  1.46           O  
ATOM    146  H   GLY A  10       0.507  27.555  -0.820  1.00  1.46           H  
ATOM    147 1HA  GLY A  10      -0.179  28.293  -3.598  1.00  1.46           H  
ATOM    148 2HA  GLY A  10      -1.072  28.712  -2.156  1.00  1.46           H  
ATOM    149  N   ASN A  11      -0.204  31.002  -3.158  1.00  1.36           N  
ATOM    150  CA  ASN A  11       0.258  32.389  -3.300  1.00  1.36           C  
ATOM    151  C   ASN A  11       0.456  33.103  -1.964  1.00  1.36           C  
ATOM    152  O   ASN A  11       1.263  34.022  -1.851  1.00  1.36           O  
ATOM    153  CB  ASN A  11      -0.711  33.173  -4.161  1.00  1.36           C  
ATOM    154  CG  ASN A  11      -0.640  32.784  -5.619  1.00  1.36           C  
ATOM    155  OD1 ASN A  11       0.366  32.238  -6.089  1.00  1.36           O  
ATOM    156  ND2 ASN A  11      -1.697  33.052  -6.342  1.00  1.36           N  
ATOM    157  H   ASN A  11      -1.089  30.745  -3.563  1.00  1.36           H  
ATOM    158  HA  ASN A  11       1.230  32.372  -3.797  1.00  1.36           H  
ATOM    159 1HB  ASN A  11      -1.730  33.020  -3.799  1.00  1.36           H  
ATOM    160 2HB  ASN A  11      -0.489  34.234  -4.072  1.00  1.36           H  
ATOM    161 1HD2 ASN A  11      -1.710  32.818  -7.314  1.00  1.36           H  
ATOM    162 2HD2 ASN A  11      -2.493  33.492  -5.924  1.00  1.36           H  
ATOM    163  N   ASN A  12      -0.290  32.673  -0.948  1.00  1.28           N  
ATOM    164  CA  ASN A  12      -0.208  33.277   0.373  1.00  1.28           C  
ATOM    165  C   ASN A  12       0.842  32.614   1.270  1.00  1.28           C  
ATOM    166  O   ASN A  12       0.938  32.926   2.456  1.00  1.28           O  
ATOM    167  CB  ASN A  12      -1.576  33.265   1.023  1.00  1.28           C  
ATOM    168  CG  ASN A  12      -2.109  31.872   1.282  1.00  1.28           C  
ATOM    169  OD1 ASN A  12      -1.424  30.850   1.144  1.00  1.28           O  
ATOM    170  ND2 ASN A  12      -3.360  31.822   1.668  1.00  1.28           N  
ATOM    171  H   ASN A  12      -0.928  31.908  -1.106  1.00  1.28           H  
ATOM    172  HA  ASN A  12       0.097  34.319   0.251  1.00  1.28           H  
ATOM    173 1HB  ASN A  12      -1.528  33.799   1.972  1.00  1.28           H  
ATOM    174 2HB  ASN A  12      -2.285  33.798   0.386  1.00  1.28           H  
ATOM    175 1HD2 ASN A  12      -3.787  30.937   1.861  1.00  1.28           H  
ATOM    176 2HD2 ASN A  12      -3.889  32.665   1.765  1.00  1.28           H  
ATOM    177  N   GLY A  13       1.624  31.693   0.705  1.00  1.22           N  
ATOM    178  CA  GLY A  13       2.682  31.007   1.432  1.00  1.22           C  
ATOM    179  C   GLY A  13       2.218  29.804   2.260  1.00  1.22           C  
ATOM    180  O   GLY A  13       3.042  29.152   2.906  1.00  1.22           O  
ATOM    181  H   GLY A  13       1.506  31.452  -0.279  1.00  1.22           H  
ATOM    182 1HA  GLY A  13       3.426  30.676   0.713  1.00  1.22           H  
ATOM    183 2HA  GLY A  13       3.182  31.721   2.085  1.00  1.22           H  
ATOM    184  N   LYS A  14       0.918  29.509   2.254  1.00  1.21           N  
ATOM    185  CA  LYS A  14       0.384  28.392   3.036  1.00  1.21           C  
ATOM    186  C   LYS A  14       0.239  27.146   2.181  1.00  1.21           C  
ATOM    187  O   LYS A  14       0.233  27.219   0.950  1.00  1.21           O  
ATOM    188  CB  LYS A  14      -0.943  28.757   3.675  1.00  1.21           C  
ATOM    189  CG  LYS A  14      -0.852  29.876   4.687  1.00  1.21           C  
ATOM    190  CD  LYS A  14      -2.194  30.161   5.323  1.00  1.21           C  
ATOM    191  CE  LYS A  14      -2.086  31.262   6.362  1.00  1.21           C  
ATOM    192  NZ  LYS A  14      -3.397  31.547   7.010  1.00  1.21           N  
ATOM    193  H   LYS A  14       0.270  30.084   1.720  1.00  1.21           H  
ATOM    194  HA  LYS A  14       1.087  28.154   3.837  1.00  1.21           H  
ATOM    195 1HB  LYS A  14      -1.650  29.041   2.910  1.00  1.21           H  
ATOM    196 2HB  LYS A  14      -1.345  27.883   4.187  1.00  1.21           H  
ATOM    197 1HG  LYS A  14      -0.140  29.598   5.465  1.00  1.21           H  
ATOM    198 2HG  LYS A  14      -0.491  30.779   4.188  1.00  1.21           H  
ATOM    199 1HD  LYS A  14      -2.897  30.473   4.549  1.00  1.21           H  
ATOM    200 2HD  LYS A  14      -2.577  29.253   5.796  1.00  1.21           H  
ATOM    201 1HE  LYS A  14      -1.370  30.959   7.124  1.00  1.21           H  
ATOM    202 2HE  LYS A  14      -1.725  32.171   5.876  1.00  1.21           H  
ATOM    203 1HZ  LYS A  14      -3.283  32.283   7.691  1.00  1.21           H  
ATOM    204 2HZ  LYS A  14      -4.064  31.836   6.309  1.00  1.21           H  
ATOM    205 3HZ  LYS A  14      -3.732  30.710   7.468  1.00  1.21           H  
ATOM    206  N   TYR A  15       0.110  25.996   2.824  1.00  1.24           N  
ATOM    207  CA  TYR A  15       0.005  24.753   2.073  1.00  1.24           C  
ATOM    208  C   TYR A  15      -1.431  24.347   1.843  1.00  1.24           C  
ATOM    209  O   TYR A  15      -2.284  24.475   2.718  1.00  1.24           O  
ATOM    210  CB  TYR A  15       0.791  23.673   2.776  1.00  1.24           C  
ATOM    211  CG  TYR A  15       2.246  23.939   2.723  1.00  1.24           C  
ATOM    212  CD1 TYR A  15       2.852  24.700   3.710  1.00  1.24           C  
ATOM    213  CD2 TYR A  15       2.982  23.429   1.692  1.00  1.24           C  
ATOM    214  CE1 TYR A  15       4.205  24.938   3.648  1.00  1.24           C  
ATOM    215  CE2 TYR A  15       4.326  23.656   1.624  1.00  1.24           C  
ATOM    216  CZ  TYR A  15       4.942  24.406   2.590  1.00  1.24           C  
ATOM    217  OH  TYR A  15       6.299  24.620   2.509  1.00  1.24           O  
ATOM    218  H   TYR A  15       0.090  25.968   3.840  1.00  1.24           H  
ATOM    219  HA  TYR A  15       0.453  24.915   1.098  1.00  1.24           H  
ATOM    220 1HB  TYR A  15       0.489  23.617   3.815  1.00  1.24           H  
ATOM    221 2HB  TYR A  15       0.597  22.710   2.310  1.00  1.24           H  
ATOM    222  HD1 TYR A  15       2.257  25.104   4.536  1.00  1.24           H  
ATOM    223  HD2 TYR A  15       2.490  22.838   0.931  1.00  1.24           H  
ATOM    224  HE1 TYR A  15       4.689  25.529   4.424  1.00  1.24           H  
ATOM    225  HE2 TYR A  15       4.906  23.243   0.796  1.00  1.24           H  
ATOM    226  HH  TYR A  15       6.663  24.065   1.805  1.00  1.24           H  
ATOM    227  N   LEU A  16      -1.712  23.839   0.660  1.00  1.36           N  
ATOM    228  CA  LEU A  16      -3.091  23.496   0.343  1.00  1.36           C  
ATOM    229  C   LEU A  16      -3.470  22.057   0.645  1.00  1.36           C  
ATOM    230  O   LEU A  16      -2.916  21.112   0.083  1.00  1.36           O  
ATOM    231  CB  LEU A  16      -3.370  23.791  -1.126  1.00  1.36           C  
ATOM    232  CG  LEU A  16      -3.653  25.248  -1.451  1.00  1.36           C  
ATOM    233  CD1 LEU A  16      -2.388  26.080  -1.237  1.00  1.36           C  
ATOM    234  CD2 LEU A  16      -4.148  25.364  -2.871  1.00  1.36           C  
ATOM    235  H   LEU A  16      -0.961  23.726  -0.024  1.00  1.36           H  
ATOM    236  HA  LEU A  16      -3.740  24.138   0.939  1.00  1.36           H  
ATOM    237 1HB  LEU A  16      -2.513  23.470  -1.706  1.00  1.36           H  
ATOM    238 2HB  LEU A  16      -4.233  23.204  -1.435  1.00  1.36           H  
ATOM    239  HG  LEU A  16      -4.420  25.618  -0.777  1.00  1.36           H  
ATOM    240 1HD1 LEU A  16      -2.598  27.107  -1.461  1.00  1.36           H  
ATOM    241 2HD1 LEU A  16      -2.063  26.003  -0.214  1.00  1.36           H  
ATOM    242 3HD1 LEU A  16      -1.599  25.725  -1.887  1.00  1.36           H  
ATOM    243 1HD2 LEU A  16      -4.361  26.408  -3.095  1.00  1.36           H  
ATOM    244 2HD2 LEU A  16      -3.394  24.996  -3.554  1.00  1.36           H  
ATOM    245 3HD2 LEU A  16      -5.056  24.775  -2.985  1.00  1.36           H  
ATOM    246  N   SER A  17      -4.461  21.915   1.511  1.00  1.61           N  
ATOM    247  CA  SER A  17      -4.987  20.626   1.922  1.00  1.61           C  
ATOM    248  C   SER A  17      -6.313  20.434   1.213  1.00  1.61           C  
ATOM    249  O   SER A  17      -7.012  21.414   0.941  1.00  1.61           O  
ATOM    250  CB  SER A  17      -5.195  20.589   3.422  1.00  1.61           C  
ATOM    251  OG  SER A  17      -3.991  20.725   4.118  1.00  1.61           O  
ATOM    252  H   SER A  17      -4.865  22.755   1.922  1.00  1.61           H  
ATOM    253  HA  SER A  17      -4.293  19.834   1.626  1.00  1.61           H  
ATOM    254 1HB  SER A  17      -5.858  21.398   3.698  1.00  1.61           H  
ATOM    255 2HB  SER A  17      -5.679  19.657   3.708  1.00  1.61           H  
ATOM    256  HG  SER A  17      -3.543  19.840   4.082  1.00  1.61           H  
ATOM    257  N   ARG A  18      -6.701  19.188   0.969  1.00  2.10           N  
ATOM    258  CA  ARG A  18      -7.977  18.930   0.310  1.00  2.10           C  
ATOM    259  C   ARG A  18      -8.821  17.898   1.029  1.00  2.10           C  
ATOM    260  O   ARG A  18      -8.353  16.818   1.396  1.00  2.10           O  
ATOM    261  CB  ARG A  18      -7.756  18.453  -1.119  1.00  2.10           C  
ATOM    262  CG  ARG A  18      -9.038  18.142  -1.930  1.00  2.10           C  
ATOM    263  CD  ARG A  18      -8.695  17.705  -3.322  1.00  2.10           C  
ATOM    264  NE  ARG A  18      -9.858  17.264  -4.107  1.00  2.10           N  
ATOM    265  CZ  ARG A  18      -9.774  16.661  -5.306  1.00  2.10           C  
ATOM    266  NH1 ARG A  18      -8.603  16.425  -5.860  1.00  2.10           N  
ATOM    267  NH2 ARG A  18     -10.883  16.304  -5.911  1.00  2.10           N  
ATOM    268  H   ARG A  18      -6.099  18.417   1.224  1.00  2.10           H  
ATOM    269  HA  ARG A  18      -8.546  19.857   0.275  1.00  2.10           H  
ATOM    270 1HB  ARG A  18      -7.204  19.216  -1.666  1.00  2.10           H  
ATOM    271 2HB  ARG A  18      -7.150  17.551  -1.110  1.00  2.10           H  
ATOM    272 1HG  ARG A  18      -9.598  17.339  -1.448  1.00  2.10           H  
ATOM    273 2HG  ARG A  18      -9.665  19.037  -1.983  1.00  2.10           H  
ATOM    274 1HD  ARG A  18      -8.228  18.535  -3.850  1.00  2.10           H  
ATOM    275 2HD  ARG A  18      -7.991  16.875  -3.269  1.00  2.10           H  
ATOM    276  HE  ARG A  18     -10.818  17.416  -3.747  1.00  2.10           H  
ATOM    277 1HH1 ARG A  18      -7.757  16.701  -5.386  1.00  2.10           H  
ATOM    278 2HH1 ARG A  18      -8.556  15.970  -6.759  1.00  2.10           H  
ATOM    279 1HH2 ARG A  18     -11.782  16.509  -5.439  1.00  2.10           H  
ATOM    280 2HH2 ARG A  18     -10.861  15.853  -6.805  1.00  2.10           H  
ATOM    281  N   ILE A  19     -10.084  18.256   1.209  1.00  2.99           N  
ATOM    282  CA  ILE A  19     -11.084  17.401   1.825  1.00  2.99           C  
ATOM    283  C   ILE A  19     -12.212  17.137   0.856  1.00  2.99           C  
ATOM    284  O   ILE A  19     -12.737  18.061   0.234  1.00  2.99           O  
ATOM    285  CB  ILE A  19     -11.659  18.025   3.108  1.00  2.99           C  
ATOM    286  CG1 ILE A  19     -10.564  18.203   4.151  1.00  2.99           C  
ATOM    287  CG2 ILE A  19     -12.825  17.193   3.636  1.00  2.99           C  
ATOM    288  CD1 ILE A  19     -11.017  19.021   5.325  1.00  2.99           C  
ATOM    289  H   ILE A  19     -10.367  19.180   0.880  1.00  2.99           H  
ATOM    290  HA  ILE A  19     -10.623  16.447   2.080  1.00  2.99           H  
ATOM    291  HB  ILE A  19     -12.020  19.015   2.880  1.00  2.99           H  
ATOM    292 1HG1 ILE A  19     -10.236  17.226   4.506  1.00  2.99           H  
ATOM    293 2HG1 ILE A  19      -9.712  18.714   3.699  1.00  2.99           H  
ATOM    294 1HG2 ILE A  19     -13.227  17.660   4.525  1.00  2.99           H  
ATOM    295 2HG2 ILE A  19     -13.603  17.132   2.881  1.00  2.99           H  
ATOM    296 3HG2 ILE A  19     -12.477  16.189   3.880  1.00  2.99           H  
ATOM    297 1HD1 ILE A  19     -10.198  19.134   6.040  1.00  2.99           H  
ATOM    298 2HD1 ILE A  19     -11.325  20.010   4.978  1.00  2.99           H  
ATOM    299 3HD1 ILE A  19     -11.856  18.532   5.811  1.00  2.99           H  
ATOM    300  N   HIS A  20     -12.584  15.879   0.704  1.00  4.38           N  
ATOM    301  CA  HIS A  20     -13.697  15.582  -0.178  1.00  4.38           C  
ATOM    302  C   HIS A  20     -14.804  14.949   0.637  1.00  4.38           C  
ATOM    303  O   HIS A  20     -14.597  13.942   1.318  1.00  4.38           O  
ATOM    304  CB  HIS A  20     -13.297  14.627  -1.313  1.00  4.38           C  
ATOM    305  CG  HIS A  20     -14.407  14.377  -2.341  1.00  4.38           C  
ATOM    306  ND1 HIS A  20     -14.651  15.241  -3.386  1.00  4.38           N  
ATOM    307  CD2 HIS A  20     -15.315  13.370  -2.468  1.00  4.38           C  
ATOM    308  CE1 HIS A  20     -15.654  14.785  -4.120  1.00  4.38           C  
ATOM    309  NE2 HIS A  20     -16.082  13.642  -3.590  1.00  4.38           N  
ATOM    310  H   HIS A  20     -12.117  15.140   1.212  1.00  4.38           H  
ATOM    311  HA  HIS A  20     -14.099  16.494  -0.620  1.00  4.38           H  
ATOM    312 1HB  HIS A  20     -12.440  15.041  -1.845  1.00  4.38           H  
ATOM    313 2HB  HIS A  20     -12.998  13.668  -0.896  1.00  4.38           H  
ATOM    314  HD1 HIS A  20     -14.102  16.081  -3.610  1.00  4.38           H  
ATOM    315  HD2 HIS A  20     -15.505  12.472  -1.881  1.00  4.38           H  
ATOM    316  HE1 HIS A  20     -15.989  15.345  -4.994  1.00  4.38           H  
ATOM    317  N   ARG A  21     -15.971  15.559   0.580  1.00  6.05           N  
ATOM    318  CA  ARG A  21     -17.144  15.038   1.255  1.00  6.05           C  
ATOM    319  C   ARG A  21     -18.008  14.526   0.123  1.00  6.05           C  
ATOM    320  O   ARG A  21     -17.746  14.879  -1.027  1.00  6.05           O  
ATOM    321  CB  ARG A  21     -17.810  16.083   2.136  1.00  6.05           C  
ATOM    322  CG  ARG A  21     -16.916  16.538   3.331  1.00  6.05           C  
ATOM    323  CD  ARG A  21     -17.606  17.480   4.266  1.00  6.05           C  
ATOM    324  NE  ARG A  21     -16.812  17.745   5.484  1.00  6.05           N  
ATOM    325  CZ  ARG A  21     -15.861  18.700   5.616  1.00  6.05           C  
ATOM    326  NH1 ARG A  21     -15.569  19.469   4.611  1.00  6.05           N  
ATOM    327  NH2 ARG A  21     -15.232  18.850   6.766  1.00  6.05           N  
ATOM    328  H   ARG A  21     -16.058  16.403   0.014  1.00  6.05           H  
ATOM    329  HA  ARG A  21     -16.862  14.197   1.888  1.00  6.05           H  
ATOM    330 1HB  ARG A  21     -18.073  16.945   1.534  1.00  6.05           H  
ATOM    331 2HB  ARG A  21     -18.732  15.681   2.545  1.00  6.05           H  
ATOM    332 1HG  ARG A  21     -16.583  15.665   3.885  1.00  6.05           H  
ATOM    333 2HG  ARG A  21     -16.044  17.058   2.923  1.00  6.05           H  
ATOM    334 1HD  ARG A  21     -17.786  18.427   3.769  1.00  6.05           H  
ATOM    335 2HD  ARG A  21     -18.560  17.050   4.566  1.00  6.05           H  
ATOM    336  HE  ARG A  21     -17.006  17.168   6.291  1.00  6.05           H  
ATOM    337 1HH1 ARG A  21     -16.053  19.331   3.734  1.00  6.05           H  
ATOM    338 2HH1 ARG A  21     -14.861  20.183   4.704  1.00  6.05           H  
ATOM    339 1HH2 ARG A  21     -15.461  18.250   7.550  1.00  6.05           H  
ATOM    340 2HH2 ARG A  21     -14.528  19.566   6.869  1.00  6.05           H  
ATOM    341  N   SER A  22     -19.013  13.709   0.384  1.00  7.31           N  
ATOM    342  CA  SER A  22     -19.745  13.193  -0.764  1.00  7.31           C  
ATOM    343  C   SER A  22     -20.238  14.281  -1.732  1.00  7.31           C  
ATOM    344  O   SER A  22     -21.271  14.913  -1.516  1.00  7.31           O  
ATOM    345  CB  SER A  22     -20.925  12.369  -0.281  1.00  7.31           C  
ATOM    346  OG  SER A  22     -21.703  11.913  -1.357  1.00  7.31           O  
ATOM    347  H   SER A  22     -19.242  13.427   1.327  1.00  7.31           H  
ATOM    348  HA  SER A  22     -19.075  12.537  -1.322  1.00  7.31           H  
ATOM    349 1HB  SER A  22     -20.557  11.517   0.290  1.00  7.31           H  
ATOM    350 2HB  SER A  22     -21.538  12.969   0.386  1.00  7.31           H  
ATOM    351  HG  SER A  22     -22.010  12.698  -1.814  1.00  7.31           H  
ATOM    352  N   GLY A  23     -19.520  14.395  -2.851  1.00  7.39           N  
ATOM    353  CA  GLY A  23     -19.820  15.278  -3.980  1.00  7.39           C  
ATOM    354  C   GLY A  23     -19.239  16.699  -3.913  1.00  7.39           C  
ATOM    355  O   GLY A  23     -19.398  17.463  -4.868  1.00  7.39           O  
ATOM    356  H   GLY A  23     -18.650  13.876  -2.864  1.00  7.39           H  
ATOM    357 1HA  GLY A  23     -19.460  14.798  -4.890  1.00  7.39           H  
ATOM    358 2HA  GLY A  23     -20.902  15.348  -4.086  1.00  7.39           H  
ATOM    359  N   ILE A  24     -18.607  17.071  -2.796  1.00  6.22           N  
ATOM    360  CA  ILE A  24     -18.079  18.433  -2.663  1.00  6.22           C  
ATOM    361  C   ILE A  24     -16.614  18.504  -2.221  1.00  6.22           C  
ATOM    362  O   ILE A  24     -16.220  17.943  -1.192  1.00  6.22           O  
ATOM    363  CB  ILE A  24     -18.913  19.272  -1.669  1.00  6.22           C  
ATOM    364  CG1 ILE A  24     -20.377  19.346  -2.107  1.00  6.22           C  
ATOM    365  CG2 ILE A  24     -18.351  20.698  -1.606  1.00  6.22           C  
ATOM    366  CD1 ILE A  24     -21.266  19.991  -1.079  1.00  6.22           C  
ATOM    367  H   ILE A  24     -18.468  16.381  -2.062  1.00  6.22           H  
ATOM    368  HA  ILE A  24     -18.141  18.915  -3.635  1.00  6.22           H  
ATOM    369  HB  ILE A  24     -18.879  18.814  -0.688  1.00  6.22           H  
ATOM    370 1HG1 ILE A  24     -20.441  19.911  -3.040  1.00  6.22           H  
ATOM    371 2HG1 ILE A  24     -20.757  18.343  -2.282  1.00  6.22           H  
ATOM    372 1HG2 ILE A  24     -18.939  21.287  -0.908  1.00  6.22           H  
ATOM    373 2HG2 ILE A  24     -17.319  20.687  -1.279  1.00  6.22           H  
ATOM    374 3HG2 ILE A  24     -18.402  21.152  -2.592  1.00  6.22           H  
ATOM    375 1HD1 ILE A  24     -22.290  20.012  -1.448  1.00  6.22           H  
ATOM    376 2HD1 ILE A  24     -21.225  19.418  -0.151  1.00  6.22           H  
ATOM    377 3HD1 ILE A  24     -20.926  21.009  -0.891  1.00  6.22           H  
ATOM    378  N   ASP A  25     -15.813  19.226  -2.998  1.00  4.50           N  
ATOM    379  CA  ASP A  25     -14.408  19.443  -2.670  1.00  4.50           C  
ATOM    380  C   ASP A  25     -14.221  20.708  -1.837  1.00  4.50           C  
ATOM    381  O   ASP A  25     -14.790  21.753  -2.158  1.00  4.50           O  
ATOM    382  CB  ASP A  25     -13.588  19.566  -3.949  1.00  4.50           C  
ATOM    383  CG  ASP A  25     -13.466  18.274  -4.713  1.00  4.50           C  
ATOM    384  OD1 ASP A  25     -12.885  17.337  -4.202  1.00  4.50           O  
ATOM    385  OD2 ASP A  25     -13.967  18.201  -5.801  1.00  4.50           O  
ATOM    386  H   ASP A  25     -16.195  19.653  -3.831  1.00  4.50           H  
ATOM    387  HA  ASP A  25     -14.046  18.593  -2.089  1.00  4.50           H  
ATOM    388 1HB  ASP A  25     -14.039  20.315  -4.601  1.00  4.50           H  
ATOM    389 2HB  ASP A  25     -12.586  19.917  -3.696  1.00  4.50           H  
ATOM    390  N   TYR A  26     -13.386  20.622  -0.806  1.00  3.02           N  
ATOM    391  CA  TYR A  26     -13.055  21.772   0.024  1.00  3.02           C  
ATOM    392  C   TYR A  26     -11.539  21.981   0.070  1.00  3.02           C  
ATOM    393  O   TYR A  26     -10.768  21.015   0.098  1.00  3.02           O  
ATOM    394  CB  TYR A  26     -13.577  21.552   1.441  1.00  3.02           C  
ATOM    395  CG  TYR A  26     -15.068  21.397   1.554  1.00  3.02           C  
ATOM    396  CD1 TYR A  26     -15.649  20.154   1.340  1.00  3.02           C  
ATOM    397  CD2 TYR A  26     -15.856  22.483   1.899  1.00  3.02           C  
ATOM    398  CE1 TYR A  26     -17.012  20.008   1.471  1.00  3.02           C  
ATOM    399  CE2 TYR A  26     -17.222  22.334   2.030  1.00  3.02           C  
ATOM    400  CZ  TYR A  26     -17.800  21.104   1.820  1.00  3.02           C  
ATOM    401  OH  TYR A  26     -19.162  20.963   1.960  1.00  3.02           O  
ATOM    402  H   TYR A  26     -12.995  19.714  -0.558  1.00  3.02           H  
ATOM    403  HA  TYR A  26     -13.508  22.667  -0.406  1.00  3.02           H  
ATOM    404 1HB  TYR A  26     -13.126  20.656   1.842  1.00  3.02           H  
ATOM    405 2HB  TYR A  26     -13.266  22.382   2.078  1.00  3.02           H  
ATOM    406  HD1 TYR A  26     -15.029  19.291   1.069  1.00  3.02           H  
ATOM    407  HD2 TYR A  26     -15.396  23.455   2.071  1.00  3.02           H  
ATOM    408  HE1 TYR A  26     -17.466  19.047   1.296  1.00  3.02           H  
ATOM    409  HE2 TYR A  26     -17.840  23.187   2.308  1.00  3.02           H  
ATOM    410  HH  TYR A  26     -19.417  20.063   1.743  1.00  3.02           H  
ATOM    411  N   THR A  27     -11.114  23.244   0.141  1.00  2.05           N  
ATOM    412  CA  THR A  27      -9.687  23.561   0.263  1.00  2.05           C  
ATOM    413  C   THR A  27      -9.395  24.294   1.561  1.00  2.05           C  
ATOM    414  O   THR A  27     -10.094  25.249   1.919  1.00  2.05           O  
ATOM    415  CB  THR A  27      -9.184  24.416  -0.925  1.00  2.05           C  
ATOM    416  OG1 THR A  27      -9.373  23.694  -2.148  1.00  2.05           O  
ATOM    417  CG2 THR A  27      -7.665  24.755  -0.761  1.00  2.05           C  
ATOM    418  H   THR A  27     -11.786  23.995   0.106  1.00  2.05           H  
ATOM    419  HA  THR A  27      -9.120  22.631   0.277  1.00  2.05           H  
ATOM    420  HB  THR A  27      -9.748  25.344  -0.968  1.00  2.05           H  
ATOM    421  HG1 THR A  27      -8.960  22.829  -2.071  1.00  2.05           H  
ATOM    422 1HG2 THR A  27      -7.329  25.354  -1.604  1.00  2.05           H  
ATOM    423 2HG2 THR A  27      -7.503  25.312   0.156  1.00  2.05           H  
ATOM    424 3HG2 THR A  27      -7.081  23.829  -0.722  1.00  2.05           H  
ATOM    425  N   GLU A  28      -8.364  23.838   2.261  1.00  1.54           N  
ATOM    426  CA  GLU A  28      -7.933  24.450   3.512  1.00  1.54           C  
ATOM    427  C   GLU A  28      -6.468  24.847   3.398  1.00  1.54           C  
ATOM    428  O   GLU A  28      -5.719  24.249   2.623  1.00  1.54           O  
ATOM    429  CB  GLU A  28      -8.174  23.514   4.702  1.00  1.54           C  
ATOM    430  CG  GLU A  28      -9.647  23.199   4.970  1.00  1.54           C  
ATOM    431  CD  GLU A  28      -9.868  22.338   6.193  1.00  1.54           C  
ATOM    432  OE1 GLU A  28      -8.908  21.954   6.814  1.00  1.54           O  
ATOM    433  OE2 GLU A  28     -11.010  22.076   6.508  1.00  1.54           O  
ATOM    434  H   GLU A  28      -7.854  23.032   1.888  1.00  1.54           H  
ATOM    435  HA  GLU A  28      -8.510  25.359   3.675  1.00  1.54           H  
ATOM    436 1HB  GLU A  28      -7.671  22.571   4.528  1.00  1.54           H  
ATOM    437 2HB  GLU A  28      -7.746  23.951   5.606  1.00  1.54           H  
ATOM    438 1HG  GLU A  28     -10.194  24.134   5.087  1.00  1.54           H  
ATOM    439 2HG  GLU A  28     -10.054  22.682   4.100  1.00  1.54           H  
ATOM    440  N   PHE A  29      -6.062  25.866   4.148  1.00  1.32           N  
ATOM    441  CA  PHE A  29      -4.686  26.351   4.091  1.00  1.32           C  
ATOM    442  C   PHE A  29      -3.914  26.122   5.401  1.00  1.32           C  
ATOM    443  O   PHE A  29      -4.264  26.670   6.448  1.00  1.32           O  
ATOM    444  CB  PHE A  29      -4.735  27.815   3.693  1.00  1.32           C  
ATOM    445  CG  PHE A  29      -5.312  27.992   2.308  1.00  1.32           C  
ATOM    446  CD1 PHE A  29      -6.695  28.043   2.121  1.00  1.32           C  
ATOM    447  CD2 PHE A  29      -4.494  28.112   1.198  1.00  1.32           C  
ATOM    448  CE1 PHE A  29      -7.232  28.193   0.858  1.00  1.32           C  
ATOM    449  CE2 PHE A  29      -5.041  28.274  -0.064  1.00  1.32           C  
ATOM    450  CZ  PHE A  29      -6.404  28.310  -0.233  1.00  1.32           C  
ATOM    451  H   PHE A  29      -6.719  26.317   4.772  1.00  1.32           H  
ATOM    452  HA  PHE A  29      -4.171  25.816   3.301  1.00  1.32           H  
ATOM    453 1HB  PHE A  29      -5.331  28.382   4.404  1.00  1.32           H  
ATOM    454 2HB  PHE A  29      -3.745  28.220   3.697  1.00  1.32           H  
ATOM    455  HD1 PHE A  29      -7.360  27.953   2.982  1.00  1.32           H  
ATOM    456  HD2 PHE A  29      -3.406  28.078   1.325  1.00  1.32           H  
ATOM    457  HE1 PHE A  29      -8.315  28.222   0.728  1.00  1.32           H  
ATOM    458  HE2 PHE A  29      -4.396  28.371  -0.929  1.00  1.32           H  
ATOM    459  HZ  PHE A  29      -6.827  28.431  -1.229  1.00  1.32           H  
ATOM    460  N   ALA A  30      -2.893  25.267   5.323  1.00  1.27           N  
ATOM    461  CA  ALA A  30      -2.105  24.830   6.473  1.00  1.27           C  
ATOM    462  C   ALA A  30      -0.804  25.602   6.629  1.00  1.27           C  
ATOM    463  O   ALA A  30      -0.144  25.964   5.653  1.00  1.27           O  
ATOM    464  CB  ALA A  30      -1.793  23.344   6.342  1.00  1.27           C  
ATOM    465  H   ALA A  30      -2.662  24.890   4.411  1.00  1.27           H  
ATOM    466  HA  ALA A  30      -2.702  24.991   7.369  1.00  1.27           H  
ATOM    467 1HB  ALA A  30      -1.235  23.004   7.217  1.00  1.27           H  
ATOM    468 2HB  ALA A  30      -2.722  22.775   6.272  1.00  1.27           H  
ATOM    469 3HB  ALA A  30      -1.198  23.165   5.450  1.00  1.27           H  
ATOM    470  N   LYS A  31      -0.394  25.806   7.878  1.00  1.33           N  
ATOM    471  CA  LYS A  31       0.895  26.433   8.153  1.00  1.33           C  
ATOM    472  C   LYS A  31       2.075  25.478   7.923  1.00  1.33           C  
ATOM    473  O   LYS A  31       3.204  25.918   7.691  1.00  1.33           O  
ATOM    474  CB  LYS A  31       0.913  26.959   9.594  1.00  1.33           C  
ATOM    475  CG  LYS A  31       0.900  25.864  10.698  1.00  1.33           C  
ATOM    476  CD  LYS A  31       0.924  26.478  12.098  1.00  1.33           C  
ATOM    477  CE  LYS A  31       0.734  25.420  13.229  1.00  1.33           C  
ATOM    478  NZ  LYS A  31       1.828  24.382  13.284  1.00  1.33           N  
ATOM    479  H   LYS A  31      -0.980  25.509   8.645  1.00  1.33           H  
ATOM    480  HA  LYS A  31       1.013  27.273   7.471  1.00  1.33           H  
ATOM    481 1HB  LYS A  31       1.809  27.560   9.742  1.00  1.33           H  
ATOM    482 2HB  LYS A  31       0.052  27.613   9.754  1.00  1.33           H  
ATOM    483 1HG  LYS A  31       0.030  25.219  10.590  1.00  1.33           H  
ATOM    484 2HG  LYS A  31       1.794  25.252  10.599  1.00  1.33           H  
ATOM    485 1HD  LYS A  31       1.880  26.979  12.247  1.00  1.33           H  
ATOM    486 2HD  LYS A  31       0.130  27.220  12.180  1.00  1.33           H  
ATOM    487 1HE  LYS A  31       0.715  25.950  14.181  1.00  1.33           H  
ATOM    488 2HE  LYS A  31      -0.220  24.915  13.089  1.00  1.33           H  
ATOM    489 1HZ  LYS A  31       1.647  23.749  14.039  1.00  1.33           H  
ATOM    490 2HZ  LYS A  31       1.869  23.826  12.414  1.00  1.33           H  
ATOM    491 3HZ  LYS A  31       2.720  24.819  13.423  1.00  1.33           H  
ATOM    492  N   ASP A  32       1.783  24.181   7.986  1.00  1.47           N  
ATOM    493  CA  ASP A  32       2.781  23.124   7.866  1.00  1.47           C  
ATOM    494  C   ASP A  32       2.783  22.500   6.483  1.00  1.47           C  
ATOM    495  O   ASP A  32       1.789  22.565   5.763  1.00  1.47           O  
ATOM    496  CB  ASP A  32       2.521  22.072   8.946  1.00  1.47           C  
ATOM    497  CG  ASP A  32       2.755  22.658  10.351  1.00  1.47           C  
ATOM    498  OD1 ASP A  32       3.740  23.320  10.547  1.00  1.47           O  
ATOM    499  OD2 ASP A  32       1.905  22.521  11.200  1.00  1.47           O  
ATOM    500  H   ASP A  32       0.822  23.923   8.144  1.00  1.47           H  
ATOM    501  HA  ASP A  32       3.768  23.561   8.036  1.00  1.47           H  
ATOM    502 1HB  ASP A  32       1.493  21.710   8.872  1.00  1.47           H  
ATOM    503 2HB  ASP A  32       3.185  21.215   8.794  1.00  1.47           H  
ATOM    504  N   ASN A  33       3.867  21.813   6.148  1.00  1.66           N  
ATOM    505  CA  ASN A  33       4.029  21.176   4.838  1.00  1.66           C  
ATOM    506  C   ASN A  33       3.635  19.709   4.828  1.00  1.66           C  
ATOM    507  O   ASN A  33       4.298  18.890   4.190  1.00  1.66           O  
ATOM    508  CB  ASN A  33       5.459  21.320   4.358  1.00  1.66           C  
ATOM    509  CG  ASN A  33       6.462  20.615   5.233  1.00  1.66           C  
ATOM    510  OD1 ASN A  33       6.232  20.382   6.425  1.00  1.66           O  
ATOM    511  ND2 ASN A  33       7.589  20.270   4.652  1.00  1.66           N  
ATOM    512  H   ASN A  33       4.634  21.773   6.806  1.00  1.66           H  
ATOM    513  HA  ASN A  33       3.372  21.679   4.133  1.00  1.66           H  
ATOM    514 1HB  ASN A  33       5.539  20.936   3.341  1.00  1.66           H  
ATOM    515 2HB  ASN A  33       5.727  22.368   4.329  1.00  1.66           H  
ATOM    516 1HD2 ASN A  33       8.301  19.799   5.175  1.00  1.66           H  
ATOM    517 2HD2 ASN A  33       7.738  20.477   3.685  1.00  1.66           H  
ATOM    518  N   THR A  34       2.609  19.369   5.599  1.00  1.90           N  
ATOM    519  CA  THR A  34       2.139  17.994   5.692  1.00  1.90           C  
ATOM    520  C   THR A  34       0.655  17.920   5.301  1.00  1.90           C  
ATOM    521  O   THR A  34       0.348  17.700   4.135  1.00  1.90           O  
ATOM    522  CB  THR A  34       2.388  17.422   7.113  1.00  1.90           C  
ATOM    523  OG1 THR A  34       1.746  18.239   8.094  1.00  1.90           O  
ATOM    524  CG2 THR A  34       3.882  17.422   7.399  1.00  1.90           C  
ATOM    525  H   THR A  34       2.115  20.097   6.094  1.00  1.90           H  
ATOM    526  HA  THR A  34       2.696  17.385   4.983  1.00  1.90           H  
ATOM    527  HB  THR A  34       2.001  16.401   7.180  1.00  1.90           H  
ATOM    528  HG1 THR A  34       0.813  17.992   8.189  1.00  1.90           H  
ATOM    529 1HG2 THR A  34       4.058  17.025   8.396  1.00  1.90           H  
ATOM    530 2HG2 THR A  34       4.394  16.805   6.662  1.00  1.90           H  
ATOM    531 3HG2 THR A  34       4.268  18.440   7.347  1.00  1.90           H  
ATOM    532  N   ASP A  35      -0.219  18.113   6.299  1.00  2.16           N  
ATOM    533  CA  ASP A  35      -1.683  18.040   6.232  1.00  2.16           C  
ATOM    534  C   ASP A  35      -2.228  17.497   4.917  1.00  2.16           C  
ATOM    535  O   ASP A  35      -2.416  16.287   4.802  1.00  2.16           O  
ATOM    536  OXT ASP A  35      -2.843  18.267   4.172  1.00  2.16           O  
ATOM    537  CB  ASP A  35      -2.301  19.397   6.552  1.00  2.16           C  
ATOM    538  CG  ASP A  35      -2.082  19.762   8.007  1.00  2.16           C  
ATOM    539  OD1 ASP A  35      -1.655  18.899   8.736  1.00  2.16           O  
ATOM    540  OD2 ASP A  35      -2.356  20.878   8.387  1.00  2.16           O  
ATOM    541  H   ASP A  35       0.199  18.330   7.183  1.00  2.16           H  
ATOM    542  HA  ASP A  35      -2.011  17.354   7.018  1.00  2.16           H  
ATOM    543 1HB  ASP A  35      -1.859  20.172   5.915  1.00  2.16           H  
ATOM    544 2HB  ASP A  35      -3.373  19.377   6.354  1.00  2.16           H  
TER     545
ENDMDL

REMARK ID 385855 MODEL 3 2022-07-30_00000020_1_19
PFRMAT TS
TARGET 2022-07-30_00000020_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.664  -0.245  -1.026  1.00  4.52           N  
ATOM      2  CA  PHE A   1       1.786   0.565  -1.481  1.00  4.52           C  
ATOM      3  C   PHE A   1       1.786   1.964  -0.909  1.00  4.52           C  
ATOM      4  O   PHE A   1       0.800   2.695  -1.012  1.00  4.52           O  
ATOM      5  CB  PHE A   1       1.812   0.666  -3.002  1.00  4.52           C  
ATOM      6  CG  PHE A   1       2.906   1.574  -3.502  1.00  4.52           C  
ATOM      7  CD1 PHE A   1       4.235   1.184  -3.474  1.00  4.52           C  
ATOM      8  CD2 PHE A   1       2.593   2.829  -4.002  1.00  4.52           C  
ATOM      9  CE1 PHE A   1       5.226   2.034  -3.929  1.00  4.52           C  
ATOM     10  CE2 PHE A   1       3.574   3.670  -4.460  1.00  4.52           C  
ATOM     11  CZ  PHE A   1       4.895   3.275  -4.422  1.00  4.52           C  
ATOM     12 1H   PHE A   1       0.944  -1.213  -0.978  1.00  4.52           H  
ATOM     13 2H   PHE A   1       0.379   0.071  -0.110  1.00  4.52           H  
ATOM     14 3H   PHE A   1      -0.107  -0.147  -1.671  1.00  4.52           H  
ATOM     15  HA  PHE A   1       2.706   0.074  -1.158  1.00  4.52           H  
ATOM     16 1HB  PHE A   1       1.960  -0.322  -3.434  1.00  4.52           H  
ATOM     17 2HB  PHE A   1       0.856   1.047  -3.361  1.00  4.52           H  
ATOM     18  HD1 PHE A   1       4.495   0.202  -3.083  1.00  4.52           H  
ATOM     19  HD2 PHE A   1       1.551   3.146  -4.028  1.00  4.52           H  
ATOM     20  HE1 PHE A   1       6.268   1.721  -3.897  1.00  4.52           H  
ATOM     21  HE2 PHE A   1       3.308   4.650  -4.849  1.00  4.52           H  
ATOM     22  HZ  PHE A   1       5.675   3.943  -4.779  1.00  4.52           H  
ATOM     23  N   ASN A   2       2.909   2.328  -0.302  1.00  4.16           N  
ATOM     24  CA  ASN A   2       3.124   3.661   0.242  1.00  4.16           C  
ATOM     25  C   ASN A   2       4.014   4.484  -0.706  1.00  4.16           C  
ATOM     26  O   ASN A   2       5.169   4.105  -0.903  1.00  4.16           O  
ATOM     27  CB  ASN A   2       3.780   3.580   1.604  1.00  4.16           C  
ATOM     28  CG  ASN A   2       2.914   2.900   2.633  1.00  4.16           C  
ATOM     29  OD1 ASN A   2       1.730   3.219   2.792  1.00  4.16           O  
ATOM     30  ND2 ASN A   2       3.492   1.958   3.340  1.00  4.16           N  
ATOM     31  H   ASN A   2       3.669   1.664  -0.240  1.00  4.16           H  
ATOM     32  HA  ASN A   2       2.163   4.141   0.373  1.00  4.16           H  
ATOM     33 1HB  ASN A   2       4.724   3.039   1.521  1.00  4.16           H  
ATOM     34 2HB  ASN A   2       4.012   4.590   1.949  1.00  4.16           H  
ATOM     35 1HD2 ASN A   2       2.974   1.467   4.044  1.00  4.16           H  
ATOM     36 2HD2 ASN A   2       4.453   1.734   3.182  1.00  4.16           H  
ATOM     37  N   PRO A   3       3.520   5.551  -1.355  1.00  3.72           N  
ATOM     38  CA  PRO A   3       4.287   6.415  -2.238  1.00  3.72           C  
ATOM     39  C   PRO A   3       5.470   7.004  -1.489  1.00  3.72           C  
ATOM     40  O   PRO A   3       5.362   7.316  -0.302  1.00  3.72           O  
ATOM     41  CB  PRO A   3       3.272   7.492  -2.627  1.00  3.72           C  
ATOM     42  CG  PRO A   3       1.929   6.813  -2.481  1.00  3.72           C  
ATOM     43  CD  PRO A   3       2.089   5.886  -1.292  1.00  3.72           C  
ATOM     44  HA  PRO A   3       4.634   5.854  -3.109  1.00  3.72           H  
ATOM     45 1HB  PRO A   3       3.386   8.369  -1.972  1.00  3.72           H  
ATOM     46 2HB  PRO A   3       3.470   7.833  -3.653  1.00  3.72           H  
ATOM     47 1HG  PRO A   3       1.138   7.563  -2.332  1.00  3.72           H  
ATOM     48 2HG  PRO A   3       1.675   6.267  -3.402  1.00  3.72           H  
ATOM     49 1HD  PRO A   3       1.837   6.387  -0.347  1.00  3.72           H  
ATOM     50 2HD  PRO A   3       1.466   5.010  -1.485  1.00  3.72           H  
ATOM     51  N   VAL A   4       6.590   7.165  -2.187  1.00  3.25           N  
ATOM     52  CA  VAL A   4       7.793   7.721  -1.581  1.00  3.25           C  
ATOM     53  C   VAL A   4       8.309   8.939  -2.339  1.00  3.25           C  
ATOM     54  O   VAL A   4       8.444   8.908  -3.562  1.00  3.25           O  
ATOM     55  CB  VAL A   4       8.900   6.649  -1.523  1.00  3.25           C  
ATOM     56  CG1 VAL A   4      10.178   7.240  -0.930  1.00  3.25           C  
ATOM     57  CG2 VAL A   4       8.414   5.467  -0.689  1.00  3.25           C  
ATOM     58  H   VAL A   4       6.613   6.889  -3.156  1.00  3.25           H  
ATOM     59  HA  VAL A   4       7.557   8.025  -0.562  1.00  3.25           H  
ATOM     60  HB  VAL A   4       9.130   6.312  -2.532  1.00  3.25           H  
ATOM     61 1HG1 VAL A   4      10.952   6.472  -0.901  1.00  3.25           H  
ATOM     62 2HG1 VAL A   4      10.522   8.070  -1.542  1.00  3.25           H  
ATOM     63 3HG1 VAL A   4       9.980   7.590   0.083  1.00  3.25           H  
ATOM     64 1HG2 VAL A   4       9.190   4.706  -0.651  1.00  3.25           H  
ATOM     65 2HG2 VAL A   4       8.185   5.805   0.323  1.00  3.25           H  
ATOM     66 3HG2 VAL A   4       7.519   5.041  -1.135  1.00  3.25           H  
ATOM     67  N   GLY A   5       8.604  10.006  -1.603  1.00  2.79           N  
ATOM     68  CA  GLY A   5       9.149  11.221  -2.188  1.00  2.79           C  
ATOM     69  C   GLY A   5       9.166  12.353  -1.173  1.00  2.79           C  
ATOM     70  O   GLY A   5       8.551  12.257  -0.111  1.00  2.79           O  
ATOM     71  H   GLY A   5       8.453   9.964  -0.605  1.00  2.79           H  
ATOM     72 1HA  GLY A   5      10.161  11.032  -2.546  1.00  2.79           H  
ATOM     73 2HA  GLY A   5       8.551  11.512  -3.051  1.00  2.79           H  
ATOM     74  N   VAL A   6       9.882  13.423  -1.507  1.00  2.40           N  
ATOM     75  CA  VAL A   6      10.002  14.591  -0.638  1.00  2.40           C  
ATOM     76  C   VAL A   6       9.661  15.877  -1.369  1.00  2.40           C  
ATOM     77  O   VAL A   6      10.154  16.119  -2.469  1.00  2.40           O  
ATOM     78  CB  VAL A   6      11.438  14.700  -0.080  1.00  2.40           C  
ATOM     79  CG1 VAL A   6      11.576  15.948   0.787  1.00  2.40           C  
ATOM     80  CG2 VAL A   6      11.768  13.463   0.730  1.00  2.40           C  
ATOM     81  H   VAL A   6      10.358  13.430  -2.398  1.00  2.40           H  
ATOM     82  HA  VAL A   6       9.312  14.476   0.198  1.00  2.40           H  
ATOM     83  HB  VAL A   6      12.135  14.788  -0.903  1.00  2.40           H  
ATOM     84 1HG1 VAL A   6      12.593  16.016   1.168  1.00  2.40           H  
ATOM     85 2HG1 VAL A   6      11.358  16.835   0.200  1.00  2.40           H  
ATOM     86 3HG1 VAL A   6      10.882  15.892   1.623  1.00  2.40           H  
ATOM     87 1HG2 VAL A   6      12.783  13.545   1.116  1.00  2.40           H  
ATOM     88 2HG2 VAL A   6      11.067  13.380   1.561  1.00  2.40           H  
ATOM     89 3HG2 VAL A   6      11.695  12.577   0.107  1.00  2.40           H  
ATOM     90  N   ALA A   7       8.798  16.690  -0.770  1.00  2.08           N  
ATOM     91  CA  ALA A   7       8.481  17.989  -1.343  1.00  2.08           C  
ATOM     92  C   ALA A   7       9.495  18.987  -0.823  1.00  2.08           C  
ATOM     93  O   ALA A   7       9.815  18.963   0.365  1.00  2.08           O  
ATOM     94  CB  ALA A   7       7.076  18.422  -0.967  1.00  2.08           C  
ATOM     95  H   ALA A   7       8.394  16.419   0.115  1.00  2.08           H  
ATOM     96  HA  ALA A   7       8.574  17.931  -2.430  1.00  2.08           H  
ATOM     97 1HB  ALA A   7       6.870  19.399  -1.410  1.00  2.08           H  
ATOM     98 2HB  ALA A   7       6.354  17.698  -1.351  1.00  2.08           H  
ATOM     99 3HB  ALA A   7       6.988  18.485   0.113  1.00  2.08           H  
ATOM    100  N   PHE A   8       9.945  19.903  -1.669  1.00  1.85           N  
ATOM    101  CA  PHE A   8      10.889  20.910  -1.200  1.00  1.85           C  
ATOM    102  C   PHE A   8      10.359  22.317  -1.381  1.00  1.85           C  
ATOM    103  O   PHE A   8       9.727  22.633  -2.384  1.00  1.85           O  
ATOM    104  CB  PHE A   8      12.218  20.768  -1.942  1.00  1.85           C  
ATOM    105  CG  PHE A   8      12.927  19.460  -1.684  1.00  1.85           C  
ATOM    106  CD1 PHE A   8      12.627  18.336  -2.434  1.00  1.85           C  
ATOM    107  CD2 PHE A   8      13.892  19.353  -0.694  1.00  1.85           C  
ATOM    108  CE1 PHE A   8      13.271  17.143  -2.211  1.00  1.85           C  
ATOM    109  CE2 PHE A   8      14.542  18.151  -0.466  1.00  1.85           C  
ATOM    110  CZ  PHE A   8      14.230  17.047  -1.229  1.00  1.85           C  
ATOM    111  H   PHE A   8       9.655  19.879  -2.639  1.00  1.85           H  
ATOM    112  HA  PHE A   8      11.071  20.752  -0.137  1.00  1.85           H  
ATOM    113 1HB  PHE A   8      12.047  20.855  -3.014  1.00  1.85           H  
ATOM    114 2HB  PHE A   8      12.881  21.584  -1.652  1.00  1.85           H  
ATOM    115  HD1 PHE A   8      11.864  18.399  -3.215  1.00  1.85           H  
ATOM    116  HD2 PHE A   8      14.138  20.228  -0.093  1.00  1.85           H  
ATOM    117  HE1 PHE A   8      13.015  16.271  -2.814  1.00  1.85           H  
ATOM    118  HE2 PHE A   8      15.299  18.079   0.314  1.00  1.85           H  
ATOM    119  HZ  PHE A   8      14.738  16.100  -1.052  1.00  1.85           H  
ATOM    120  N   LYS A   9      10.649  23.174  -0.410  1.00  1.67           N  
ATOM    121  CA  LYS A   9      10.260  24.583  -0.466  1.00  1.67           C  
ATOM    122  C   LYS A   9      11.460  25.412  -0.925  1.00  1.67           C  
ATOM    123  O   LYS A   9      12.557  25.263  -0.383  1.00  1.67           O  
ATOM    124  CB  LYS A   9       9.747  25.032   0.901  1.00  1.67           C  
ATOM    125  CG  LYS A   9       9.186  26.439   0.975  1.00  1.67           C  
ATOM    126  CD  LYS A   9       8.634  26.702   2.390  1.00  1.67           C  
ATOM    127  CE  LYS A   9       8.050  28.091   2.543  1.00  1.67           C  
ATOM    128  NZ  LYS A   9       7.487  28.309   3.904  1.00  1.67           N  
ATOM    129  H   LYS A   9      11.161  22.843   0.396  1.00  1.67           H  
ATOM    130  HA  LYS A   9       9.461  24.708  -1.196  1.00  1.67           H  
ATOM    131 1HB  LYS A   9       8.975  24.354   1.236  1.00  1.67           H  
ATOM    132 2HB  LYS A   9      10.562  24.976   1.620  1.00  1.67           H  
ATOM    133 1HG  LYS A   9       9.970  27.164   0.738  1.00  1.67           H  
ATOM    134 2HG  LYS A   9       8.378  26.548   0.242  1.00  1.67           H  
ATOM    135 1HD  LYS A   9       7.860  25.971   2.616  1.00  1.67           H  
ATOM    136 2HD  LYS A   9       9.440  26.585   3.112  1.00  1.67           H  
ATOM    137 1HE  LYS A   9       8.831  28.825   2.369  1.00  1.67           H  
ATOM    138 2HE  LYS A   9       7.259  28.228   1.804  1.00  1.67           H  
ATOM    139 1HZ  LYS A   9       7.108  29.243   3.965  1.00  1.67           H  
ATOM    140 2HZ  LYS A   9       6.752  27.636   4.070  1.00  1.67           H  
ATOM    141 3HZ  LYS A   9       8.214  28.193   4.595  1.00  1.67           H  
ATOM    142  N   GLY A  10      11.269  26.241  -1.950  1.00  1.53           N  
ATOM    143  CA  GLY A  10      12.357  27.051  -2.488  1.00  1.53           C  
ATOM    144  C   GLY A  10      12.517  28.385  -1.765  1.00  1.53           C  
ATOM    145  O   GLY A  10      11.758  28.709  -0.849  1.00  1.53           O  
ATOM    146  H   GLY A  10      10.342  26.312  -2.364  1.00  1.53           H  
ATOM    147 1HA  GLY A  10      13.286  26.487  -2.425  1.00  1.53           H  
ATOM    148 2HA  GLY A  10      12.168  27.233  -3.545  1.00  1.53           H  
ATOM    149  N   ASN A  11      13.454  29.204  -2.243  1.00  1.42           N  
ATOM    150  CA  ASN A  11      13.747  30.499  -1.624  1.00  1.42           C  
ATOM    151  C   ASN A  11      12.588  31.485  -1.712  1.00  1.42           C  
ATOM    152  O   ASN A  11      12.440  32.369  -0.870  1.00  1.42           O  
ATOM    153  CB  ASN A  11      14.992  31.104  -2.243  1.00  1.42           C  
ATOM    154  CG  ASN A  11      16.252  30.393  -1.821  1.00  1.42           C  
ATOM    155  OD1 ASN A  11      16.292  29.718  -0.785  1.00  1.42           O  
ATOM    156  ND2 ASN A  11      17.287  30.528  -2.610  1.00  1.42           N  
ATOM    157  H   ASN A  11      14.017  28.896  -3.022  1.00  1.42           H  
ATOM    158  HA  ASN A  11      13.939  30.330  -0.562  1.00  1.42           H  
ATOM    159 1HB  ASN A  11      14.911  31.074  -3.329  1.00  1.42           H  
ATOM    160 2HB  ASN A  11      15.066  32.150  -1.948  1.00  1.42           H  
ATOM    161 1HD2 ASN A  11      18.152  30.080  -2.383  1.00  1.42           H  
ATOM    162 2HD2 ASN A  11      17.216  31.082  -3.440  1.00  1.42           H  
ATOM    163  N   ASN A  12      11.763  31.329  -2.742  1.00  1.34           N  
ATOM    164  CA  ASN A  12      10.613  32.198  -2.951  1.00  1.34           C  
ATOM    165  C   ASN A  12       9.351  31.682  -2.260  1.00  1.34           C  
ATOM    166  O   ASN A  12       8.263  32.226  -2.448  1.00  1.34           O  
ATOM    167  CB  ASN A  12      10.398  32.396  -4.439  1.00  1.34           C  
ATOM    168  CG  ASN A  12      10.049  31.120  -5.172  1.00  1.34           C  
ATOM    169  OD1 ASN A  12       9.770  30.056  -4.595  1.00  1.34           O  
ATOM    170  ND2 ASN A  12      10.074  31.211  -6.481  1.00  1.34           N  
ATOM    171  H   ASN A  12      11.942  30.582  -3.393  1.00  1.34           H  
ATOM    172  HA  ASN A  12      10.837  33.171  -2.512  1.00  1.34           H  
ATOM    173 1HB  ASN A  12       9.592  33.114  -4.590  1.00  1.34           H  
ATOM    174 2HB  ASN A  12      11.300  32.820  -4.879  1.00  1.34           H  
ATOM    175 1HD2 ASN A  12       9.863  30.412  -7.042  1.00  1.34           H  
ATOM    176 2HD2 ASN A  12      10.310  32.081  -6.916  1.00  1.34           H  
ATOM    177  N   GLY A  13       9.498  30.623  -1.465  1.00  1.29           N  
ATOM    178  CA  GLY A  13       8.403  30.036  -0.713  1.00  1.29           C  
ATOM    179  C   GLY A  13       7.537  29.043  -1.493  1.00  1.29           C  
ATOM    180  O   GLY A  13       6.611  28.458  -0.925  1.00  1.29           O  
ATOM    181  H   GLY A  13      10.415  30.195  -1.346  1.00  1.29           H  
ATOM    182 1HA  GLY A  13       8.832  29.529   0.144  1.00  1.29           H  
ATOM    183 2HA  GLY A  13       7.774  30.832  -0.321  1.00  1.29           H  
ATOM    184  N   LYS A  14       7.828  28.837  -2.775  1.00  1.28           N  
ATOM    185  CA  LYS A  14       7.027  27.917  -3.584  1.00  1.28           C  
ATOM    186  C   LYS A  14       7.541  26.494  -3.474  1.00  1.28           C  
ATOM    187  O   LYS A  14       8.699  26.260  -3.122  1.00  1.28           O  
ATOM    188  CB  LYS A  14       6.987  28.342  -5.044  1.00  1.28           C  
ATOM    189  CG  LYS A  14       6.285  29.658  -5.293  1.00  1.28           C  
ATOM    190  CD  LYS A  14       6.219  29.970  -6.778  1.00  1.28           C  
ATOM    191  CE  LYS A  14       5.497  31.278  -7.040  1.00  1.28           C  
ATOM    192  NZ  LYS A  14       5.397  31.579  -8.499  1.00  1.28           N  
ATOM    193  H   LYS A  14       8.595  29.342  -3.214  1.00  1.28           H  
ATOM    194  HA  LYS A  14       6.001  27.922  -3.210  1.00  1.28           H  
ATOM    195 1HB  LYS A  14       7.996  28.407  -5.436  1.00  1.28           H  
ATOM    196 2HB  LYS A  14       6.466  27.579  -5.622  1.00  1.28           H  
ATOM    197 1HG  LYS A  14       5.273  29.603  -4.895  1.00  1.28           H  
ATOM    198 2HG  LYS A  14       6.823  30.457  -4.776  1.00  1.28           H  
ATOM    199 1HD  LYS A  14       7.230  30.031  -7.180  1.00  1.28           H  
ATOM    200 2HD  LYS A  14       5.689  29.165  -7.290  1.00  1.28           H  
ATOM    201 1HE  LYS A  14       4.493  31.219  -6.620  1.00  1.28           H  
ATOM    202 2HE  LYS A  14       6.040  32.086  -6.548  1.00  1.28           H  
ATOM    203 1HZ  LYS A  14       4.912  32.455  -8.631  1.00  1.28           H  
ATOM    204 2HZ  LYS A  14       6.322  31.642  -8.895  1.00  1.28           H  
ATOM    205 3HZ  LYS A  14       4.884  30.839  -8.963  1.00  1.28           H  
ATOM    206  N   TYR A  15       6.686  25.529  -3.779  1.00  1.32           N  
ATOM    207  CA  TYR A  15       7.107  24.140  -3.691  1.00  1.32           C  
ATOM    208  C   TYR A  15       7.510  23.540  -5.021  1.00  1.32           C  
ATOM    209  O   TYR A  15       6.855  23.708  -6.049  1.00  1.32           O  
ATOM    210  CB  TYR A  15       6.038  23.319  -2.998  1.00  1.32           C  
ATOM    211  CG  TYR A  15       5.983  23.593  -1.526  1.00  1.32           C  
ATOM    212  CD1 TYR A  15       5.277  24.684  -1.044  1.00  1.32           C  
ATOM    213  CD2 TYR A  15       6.621  22.728  -0.650  1.00  1.32           C  
ATOM    214  CE1 TYR A  15       5.211  24.910   0.319  1.00  1.32           C  
ATOM    215  CE2 TYR A  15       6.553  22.946   0.702  1.00  1.32           C  
ATOM    216  CZ  TYR A  15       5.850  24.030   1.193  1.00  1.32           C  
ATOM    217  OH  TYR A  15       5.771  24.238   2.551  1.00  1.32           O  
ATOM    218  H   TYR A  15       5.740  25.771  -4.081  1.00  1.32           H  
ATOM    219  HA  TYR A  15       7.984  24.104  -3.057  1.00  1.32           H  
ATOM    220 1HB  TYR A  15       5.061  23.545  -3.425  1.00  1.32           H  
ATOM    221 2HB  TYR A  15       6.232  22.257  -3.146  1.00  1.32           H  
ATOM    222  HD1 TYR A  15       4.771  25.362  -1.739  1.00  1.32           H  
ATOM    223  HD2 TYR A  15       7.176  21.871  -1.039  1.00  1.32           H  
ATOM    224  HE1 TYR A  15       4.655  25.765   0.701  1.00  1.32           H  
ATOM    225  HE2 TYR A  15       7.050  22.261   1.388  1.00  1.32           H  
ATOM    226  HH  TYR A  15       6.278  23.558   3.008  1.00  1.32           H  
ATOM    227  N   LEU A  16       8.606  22.810  -4.989  1.00  1.47           N  
ATOM    228  CA  LEU A  16       9.170  22.229  -6.189  1.00  1.47           C  
ATOM    229  C   LEU A  16       8.604  20.860  -6.502  1.00  1.47           C  
ATOM    230  O   LEU A  16       8.749  19.914  -5.720  1.00  1.47           O  
ATOM    231  CB  LEU A  16      10.684  22.135  -6.027  1.00  1.47           C  
ATOM    232  CG  LEU A  16      11.433  23.430  -6.264  1.00  1.47           C  
ATOM    233  CD1 LEU A  16      11.082  24.441  -5.157  1.00  1.47           C  
ATOM    234  CD2 LEU A  16      12.918  23.159  -6.292  1.00  1.47           C  
ATOM    235  H   LEU A  16       9.083  22.691  -4.098  1.00  1.47           H  
ATOM    236  HA  LEU A  16       8.951  22.892  -7.027  1.00  1.47           H  
ATOM    237 1HB  LEU A  16      10.902  21.807  -5.013  1.00  1.47           H  
ATOM    238 2HB  LEU A  16      11.063  21.393  -6.727  1.00  1.47           H  
ATOM    239  HG  LEU A  16      11.126  23.840  -7.212  1.00  1.47           H  
ATOM    240 1HD1 LEU A  16      11.611  25.372  -5.327  1.00  1.47           H  
ATOM    241 2HD1 LEU A  16      10.025  24.639  -5.154  1.00  1.47           H  
ATOM    242 3HD1 LEU A  16      11.372  24.036  -4.186  1.00  1.47           H  
ATOM    243 1HD2 LEU A  16      13.454  24.093  -6.477  1.00  1.47           H  
ATOM    244 2HD2 LEU A  16      13.230  22.744  -5.335  1.00  1.47           H  
ATOM    245 3HD2 LEU A  16      13.143  22.451  -7.089  1.00  1.47           H  
ATOM    246  N   SER A  17       7.977  20.769  -7.672  1.00  1.82           N  
ATOM    247  CA  SER A  17       7.343  19.552  -8.157  1.00  1.82           C  
ATOM    248  C   SER A  17       8.064  19.045  -9.405  1.00  1.82           C  
ATOM    249  O   SER A  17       8.127  19.727 -10.432  1.00  1.82           O  
ATOM    250  CB  SER A  17       5.868  19.805  -8.436  1.00  1.82           C  
ATOM    251  OG  SER A  17       5.257  18.667  -8.987  1.00  1.82           O  
ATOM    252  H   SER A  17       7.909  21.612  -8.243  1.00  1.82           H  
ATOM    253  HA  SER A  17       7.414  18.788  -7.382  1.00  1.82           H  
ATOM    254 1HB  SER A  17       5.364  20.059  -7.498  1.00  1.82           H  
ATOM    255 2HB  SER A  17       5.750  20.655  -9.111  1.00  1.82           H  
ATOM    256  HG  SER A  17       4.279  18.782  -8.833  1.00  1.82           H  
ATOM    257  N   ARG A  18       8.679  17.870  -9.286  1.00  2.50           N  
ATOM    258  CA  ARG A  18       9.472  17.300 -10.375  1.00  2.50           C  
ATOM    259  C   ARG A  18       8.649  16.456 -11.335  1.00  2.50           C  
ATOM    260  O   ARG A  18       7.921  15.549 -10.924  1.00  2.50           O  
ATOM    261  CB  ARG A  18      10.597  16.444  -9.823  1.00  2.50           C  
ATOM    262  CG  ARG A  18      11.521  15.797 -10.874  1.00  2.50           C  
ATOM    263  CD  ARG A  18      12.590  14.970 -10.219  1.00  2.50           C  
ATOM    264  NE  ARG A  18      13.438  14.262 -11.182  1.00  2.50           N  
ATOM    265  CZ  ARG A  18      14.325  13.306 -10.861  1.00  2.50           C  
ATOM    266  NH1 ARG A  18      14.495  12.933  -9.611  1.00  2.50           N  
ATOM    267  NH2 ARG A  18      15.017  12.747 -11.828  1.00  2.50           N  
ATOM    268  H   ARG A  18       8.590  17.359  -8.419  1.00  2.50           H  
ATOM    269  HA  ARG A  18       9.913  18.120 -10.942  1.00  2.50           H  
ATOM    270 1HB  ARG A  18      11.221  17.050  -9.169  1.00  2.50           H  
ATOM    271 2HB  ARG A  18      10.177  15.640  -9.222  1.00  2.50           H  
ATOM    272 1HG  ARG A  18      10.937  15.146 -11.529  1.00  2.50           H  
ATOM    273 2HG  ARG A  18      11.995  16.577 -11.473  1.00  2.50           H  
ATOM    274 1HD  ARG A  18      13.229  15.618  -9.622  1.00  2.50           H  
ATOM    275 2HD  ARG A  18      12.124  14.229  -9.571  1.00  2.50           H  
ATOM    276  HE  ARG A  18      13.377  14.493 -12.189  1.00  2.50           H  
ATOM    277 1HH1 ARG A  18      13.955  13.370  -8.879  1.00  2.50           H  
ATOM    278 2HH1 ARG A  18      15.165  12.214  -9.387  1.00  2.50           H  
ATOM    279 1HH2 ARG A  18      14.850  13.076 -12.800  1.00  2.50           H  
ATOM    280 2HH2 ARG A  18      15.691  12.030 -11.635  1.00  2.50           H  
ATOM    281  N   ILE A  19       8.801  16.756 -12.618  1.00  3.75           N  
ATOM    282  CA  ILE A  19       8.127  16.040 -13.688  1.00  3.75           C  
ATOM    283  C   ILE A  19       9.136  15.401 -14.636  1.00  3.75           C  
ATOM    284  O   ILE A  19      10.064  16.052 -15.107  1.00  3.75           O  
ATOM    285  CB  ILE A  19       7.201  16.981 -14.471  1.00  3.75           C  
ATOM    286  CG1 ILE A  19       6.115  17.539 -13.560  1.00  3.75           C  
ATOM    287  CG2 ILE A  19       6.628  16.288 -15.675  1.00  3.75           C  
ATOM    288  CD1 ILE A  19       5.323  18.633 -14.215  1.00  3.75           C  
ATOM    289  H   ILE A  19       9.412  17.534 -12.861  1.00  3.75           H  
ATOM    290  HA  ILE A  19       7.521  15.249 -13.251  1.00  3.75           H  
ATOM    291  HB  ILE A  19       7.774  17.829 -14.797  1.00  3.75           H  
ATOM    292 1HG1 ILE A  19       5.442  16.735 -13.266  1.00  3.75           H  
ATOM    293 2HG1 ILE A  19       6.573  17.957 -12.660  1.00  3.75           H  
ATOM    294 1HG2 ILE A  19       6.003  16.982 -16.223  1.00  3.75           H  
ATOM    295 2HG2 ILE A  19       7.442  15.958 -16.302  1.00  3.75           H  
ATOM    296 3HG2 ILE A  19       6.036  15.430 -15.361  1.00  3.75           H  
ATOM    297 1HD1 ILE A  19       4.565  19.008 -13.523  1.00  3.75           H  
ATOM    298 2HD1 ILE A  19       5.991  19.449 -14.490  1.00  3.75           H  
ATOM    299 3HD1 ILE A  19       4.836  18.252 -15.108  1.00  3.75           H  
ATOM    300  N   HIS A  20       8.969  14.113 -14.893  1.00  5.70           N  
ATOM    301  CA  HIS A  20       9.866  13.395 -15.800  1.00  5.70           C  
ATOM    302  C   HIS A  20       9.149  12.938 -17.069  1.00  5.70           C  
ATOM    303  O   HIS A  20       8.193  12.163 -17.007  1.00  5.70           O  
ATOM    304  CB  HIS A  20      10.502  12.203 -15.070  1.00  5.70           C  
ATOM    305  CG  HIS A  20      11.404  11.336 -15.918  1.00  5.70           C  
ATOM    306  ND1 HIS A  20      11.704  10.026 -15.571  1.00  5.70           N  
ATOM    307  CD2 HIS A  20      12.039  11.562 -17.096  1.00  5.70           C  
ATOM    308  CE1 HIS A  20      12.472   9.494 -16.504  1.00  5.70           C  
ATOM    309  NE2 HIS A  20      12.678  10.399 -17.436  1.00  5.70           N  
ATOM    310  H   HIS A  20       8.199  13.620 -14.464  1.00  5.70           H  
ATOM    311  HA  HIS A  20      10.675  14.055 -16.112  1.00  5.70           H  
ATOM    312 1HB  HIS A  20      11.096  12.579 -14.233  1.00  5.70           H  
ATOM    313 2HB  HIS A  20       9.717  11.573 -14.655  1.00  5.70           H  
ATOM    314  HD2 HIS A  20      12.034  12.477 -17.684  1.00  5.70           H  
ATOM    315  HE1 HIS A  20      12.854   8.475 -16.511  1.00  5.70           H  
ATOM    316  HE2 HIS A  20      13.208  10.264 -18.301  1.00  5.70           H  
ATOM    317  N   ARG A  21       9.593  13.454 -18.219  1.00  7.92           N  
ATOM    318  CA  ARG A  21       8.990  13.095 -19.499  1.00  7.92           C  
ATOM    319  C   ARG A  21      10.042  12.477 -20.421  1.00  7.92           C  
ATOM    320  O   ARG A  21      10.927  13.170 -20.946  1.00  7.92           O  
ATOM    321  CB  ARG A  21       8.387  14.318 -20.166  1.00  7.92           C  
ATOM    322  CG  ARG A  21       7.306  14.994 -19.345  1.00  7.92           C  
ATOM    323  CD  ARG A  21       6.779  16.242 -19.969  1.00  7.92           C  
ATOM    324  NE  ARG A  21       5.788  16.880 -19.116  1.00  7.92           N  
ATOM    325  CZ  ARG A  21       5.350  18.147 -19.258  1.00  7.92           C  
ATOM    326  NH1 ARG A  21       5.832  18.907 -20.215  1.00  7.92           N  
ATOM    327  NH2 ARG A  21       4.436  18.626 -18.432  1.00  7.92           N  
ATOM    328  H   ARG A  21      10.381  14.102 -18.199  1.00  7.92           H  
ATOM    329  HA  ARG A  21       8.202  12.364 -19.327  1.00  7.92           H  
ATOM    330 1HB  ARG A  21       9.158  15.025 -20.380  1.00  7.92           H  
ATOM    331 2HB  ARG A  21       7.942  14.026 -21.116  1.00  7.92           H  
ATOM    332 1HG  ARG A  21       6.480  14.302 -19.182  1.00  7.92           H  
ATOM    333 2HG  ARG A  21       7.740  15.264 -18.397  1.00  7.92           H  
ATOM    334 1HD  ARG A  21       7.581  16.946 -20.140  1.00  7.92           H  
ATOM    335 2HD  ARG A  21       6.305  16.000 -20.918  1.00  7.92           H  
ATOM    336  HE  ARG A  21       5.390  16.328 -18.368  1.00  7.92           H  
ATOM    337 1HH1 ARG A  21       6.525  18.538 -20.850  1.00  7.92           H  
ATOM    338 2HH1 ARG A  21       5.506  19.856 -20.319  1.00  7.92           H  
ATOM    339 1HH2 ARG A  21       4.053  18.042 -17.703  1.00  7.92           H  
ATOM    340 2HH2 ARG A  21       4.111  19.579 -18.534  1.00  7.92           H  
ATOM    341  N   SER A  22       9.941  11.169 -20.646  1.00  9.26           N  
ATOM    342  CA  SER A  22      10.934  10.482 -21.466  1.00  9.26           C  
ATOM    343  C   SER A  22      12.358  10.685 -20.918  1.00  9.26           C  
ATOM    344  O   SER A  22      12.812   9.914 -20.071  1.00  9.26           O  
ATOM    345  CB  SER A  22      10.814  10.900 -22.928  1.00  9.26           C  
ATOM    346  OG  SER A  22      11.569  10.052 -23.750  1.00  9.26           O  
ATOM    347  H   SER A  22       9.189  10.646 -20.218  1.00  9.26           H  
ATOM    348  HA  SER A  22      10.719   9.412 -21.423  1.00  9.26           H  
ATOM    349 1HB  SER A  22       9.768  10.844 -23.227  1.00  9.26           H  
ATOM    350 2HB  SER A  22      11.127  11.922 -23.077  1.00  9.26           H  
ATOM    351  HG  SER A  22      12.460  10.058 -23.388  1.00  9.26           H  
ATOM    352  N   GLY A  23      13.100  11.622 -21.500  1.00  8.79           N  
ATOM    353  CA  GLY A  23      14.491  11.861 -21.115  1.00  8.79           C  
ATOM    354  C   GLY A  23      14.745  13.228 -20.467  1.00  8.79           C  
ATOM    355  O   GLY A  23      15.901  13.587 -20.234  1.00  8.79           O  
ATOM    356  H   GLY A  23      12.634  12.245 -22.144  1.00  8.79           H  
ATOM    357 1HA  GLY A  23      14.812  11.078 -20.428  1.00  8.79           H  
ATOM    358 2HA  GLY A  23      15.120  11.767 -21.998  1.00  8.79           H  
ATOM    359  N   ILE A  24      13.685  13.994 -20.190  1.00  6.83           N  
ATOM    360  CA  ILE A  24      13.865  15.337 -19.633  1.00  6.83           C  
ATOM    361  C   ILE A  24      13.171  15.584 -18.290  1.00  6.83           C  
ATOM    362  O   ILE A  24      11.982  15.290 -18.104  1.00  6.83           O  
ATOM    363  CB  ILE A  24      13.395  16.418 -20.625  1.00  6.83           C  
ATOM    364  CG1 ILE A  24      14.183  16.338 -21.932  1.00  6.83           C  
ATOM    365  CG2 ILE A  24      13.601  17.818 -20.011  1.00  6.83           C  
ATOM    366  CD1 ILE A  24      13.615  17.222 -23.012  1.00  6.83           C  
ATOM    367  H   ILE A  24      12.749  13.651 -20.400  1.00  6.83           H  
ATOM    368  HA  ILE A  24      14.930  15.489 -19.470  1.00  6.83           H  
ATOM    369  HB  ILE A  24      12.349  16.264 -20.861  1.00  6.83           H  
ATOM    370 1HG1 ILE A  24      15.216  16.631 -21.743  1.00  6.83           H  
ATOM    371 2HG1 ILE A  24      14.172  15.318 -22.299  1.00  6.83           H  
ATOM    372 1HG2 ILE A  24      13.271  18.575 -20.718  1.00  6.83           H  
ATOM    373 2HG2 ILE A  24      13.033  17.922 -19.097  1.00  6.83           H  
ATOM    374 3HG2 ILE A  24      14.655  17.968 -19.792  1.00  6.83           H  
ATOM    375 1HD1 ILE A  24      14.215  17.123 -23.918  1.00  6.83           H  
ATOM    376 2HD1 ILE A  24      12.586  16.925 -23.225  1.00  6.83           H  
ATOM    377 3HD1 ILE A  24      13.630  18.259 -22.680  1.00  6.83           H  
ATOM    378  N   ASP A  25      13.946  16.127 -17.351  1.00  4.57           N  
ATOM    379  CA  ASP A  25      13.460  16.535 -16.037  1.00  4.57           C  
ATOM    380  C   ASP A  25      12.984  17.989 -16.074  1.00  4.57           C  
ATOM    381  O   ASP A  25      13.720  18.874 -16.518  1.00  4.57           O  
ATOM    382  CB  ASP A  25      14.565  16.422 -14.985  1.00  4.57           C  
ATOM    383  CG  ASP A  25      14.955  14.997 -14.619  1.00  4.57           C  
ATOM    384  OD1 ASP A  25      14.153  14.283 -14.047  1.00  4.57           O  
ATOM    385  OD2 ASP A  25      16.061  14.624 -14.915  1.00  4.57           O  
ATOM    386  H   ASP A  25      14.917  16.298 -17.579  1.00  4.57           H  
ATOM    387  HA  ASP A  25      12.619  15.903 -15.756  1.00  4.57           H  
ATOM    388 1HB  ASP A  25      15.454  16.944 -15.339  1.00  4.57           H  
ATOM    389 2HB  ASP A  25      14.237  16.930 -14.077  1.00  4.57           H  
ATOM    390  N   TYR A  26      11.780  18.237 -15.580  1.00  2.90           N  
ATOM    391  CA  TYR A  26      11.225  19.582 -15.508  1.00  2.90           C  
ATOM    392  C   TYR A  26      10.882  19.915 -14.057  1.00  2.90           C  
ATOM    393  O   TYR A  26      10.519  19.022 -13.282  1.00  2.90           O  
ATOM    394  CB  TYR A  26       9.946  19.670 -16.343  1.00  2.90           C  
ATOM    395  CG  TYR A  26      10.105  19.395 -17.804  1.00  2.90           C  
ATOM    396  CD1 TYR A  26      10.070  18.087 -18.255  1.00  2.90           C  
ATOM    397  CD2 TYR A  26      10.262  20.436 -18.701  1.00  2.90           C  
ATOM    398  CE1 TYR A  26      10.199  17.833 -19.595  1.00  2.90           C  
ATOM    399  CE2 TYR A  26      10.386  20.171 -20.049  1.00  2.90           C  
ATOM    400  CZ  TYR A  26      10.355  18.873 -20.495  1.00  2.90           C  
ATOM    401  OH  TYR A  26      10.479  18.605 -21.843  1.00  2.90           O  
ATOM    402  H   TYR A  26      11.206  17.457 -15.272  1.00  2.90           H  
ATOM    403  HA  TYR A  26      11.964  20.301 -15.864  1.00  2.90           H  
ATOM    404 1HB  TYR A  26       9.234  18.964 -15.958  1.00  2.90           H  
ATOM    405 2HB  TYR A  26       9.509  20.664 -16.227  1.00  2.90           H  
ATOM    406  HD1 TYR A  26       9.948  17.260 -17.549  1.00  2.90           H  
ATOM    407  HD2 TYR A  26      10.285  21.465 -18.342  1.00  2.90           H  
ATOM    408  HE1 TYR A  26      10.185  16.821 -19.943  1.00  2.90           H  
ATOM    409  HE2 TYR A  26      10.508  20.990 -20.759  1.00  2.90           H  
ATOM    410  HH  TYR A  26      10.490  17.653 -21.982  1.00  2.90           H  
ATOM    411  N   THR A  27      10.970  21.191 -13.683  1.00  1.95           N  
ATOM    412  CA  THR A  27      10.550  21.587 -12.339  1.00  1.95           C  
ATOM    413  C   THR A  27       9.497  22.676 -12.381  1.00  1.95           C  
ATOM    414  O   THR A  27       9.700  23.728 -12.995  1.00  1.95           O  
ATOM    415  CB  THR A  27      11.739  22.085 -11.489  1.00  1.95           C  
ATOM    416  OG1 THR A  27      12.719  21.047 -11.376  1.00  1.95           O  
ATOM    417  CG2 THR A  27      11.252  22.485 -10.063  1.00  1.95           C  
ATOM    418  H   THR A  27      11.299  21.889 -14.335  1.00  1.95           H  
ATOM    419  HA  THR A  27      10.107  20.725 -11.836  1.00  1.95           H  
ATOM    420  HB  THR A  27      12.192  22.953 -11.968  1.00  1.95           H  
ATOM    421  HG1 THR A  27      12.289  20.240 -11.080  1.00  1.95           H  
ATOM    422 1HG2 THR A  27      12.098  22.834  -9.475  1.00  1.95           H  
ATOM    423 2HG2 THR A  27      10.513  23.281 -10.130  1.00  1.95           H  
ATOM    424 3HG2 THR A  27      10.800  21.620  -9.573  1.00  1.95           H  
ATOM    425  N   GLU A  28       8.385  22.432 -11.700  1.00  1.49           N  
ATOM    426  CA  GLU A  28       7.330  23.424 -11.595  1.00  1.49           C  
ATOM    427  C   GLU A  28       7.309  23.934 -10.163  1.00  1.49           C  
ATOM    428  O   GLU A  28       7.670  23.207  -9.236  1.00  1.49           O  
ATOM    429  CB  GLU A  28       5.980  22.861 -12.043  1.00  1.49           C  
ATOM    430  CG  GLU A  28       5.926  22.515 -13.547  1.00  1.49           C  
ATOM    431  CD  GLU A  28       4.562  22.068 -14.037  1.00  1.49           C  
ATOM    432  OE1 GLU A  28       3.653  22.007 -13.252  1.00  1.49           O  
ATOM    433  OE2 GLU A  28       4.442  21.789 -15.211  1.00  1.49           O  
ATOM    434  H   GLU A  28       8.271  21.527 -11.239  1.00  1.49           H  
ATOM    435  HA  GLU A  28       7.569  24.265 -12.245  1.00  1.49           H  
ATOM    436 1HB  GLU A  28       5.763  21.949 -11.482  1.00  1.49           H  
ATOM    437 2HB  GLU A  28       5.189  23.580 -11.825  1.00  1.49           H  
ATOM    438 1HG  GLU A  28       6.231  23.394 -14.114  1.00  1.49           H  
ATOM    439 2HG  GLU A  28       6.651  21.727 -13.742  1.00  1.49           H  
ATOM    440  N   PHE A  29       6.907  25.187  -9.988  1.00  1.32           N  
ATOM    441  CA  PHE A  29       6.876  25.801  -8.667  1.00  1.32           C  
ATOM    442  C   PHE A  29       5.446  26.103  -8.213  1.00  1.32           C  
ATOM    443  O   PHE A  29       4.794  27.020  -8.721  1.00  1.32           O  
ATOM    444  CB  PHE A  29       7.734  27.053  -8.725  1.00  1.32           C  
ATOM    445  CG  PHE A  29       9.173  26.726  -9.026  1.00  1.32           C  
ATOM    446  CD1 PHE A  29       9.594  26.534 -10.341  1.00  1.32           C  
ATOM    447  CD2 PHE A  29      10.110  26.624  -8.016  1.00  1.32           C  
ATOM    448  CE1 PHE A  29      10.904  26.231 -10.630  1.00  1.32           C  
ATOM    449  CE2 PHE A  29      11.431  26.332  -8.312  1.00  1.32           C  
ATOM    450  CZ  PHE A  29      11.824  26.131  -9.616  1.00  1.32           C  
ATOM    451  H   PHE A  29       6.622  25.729 -10.791  1.00  1.32           H  
ATOM    452  HA  PHE A  29       7.326  25.115  -7.953  1.00  1.32           H  
ATOM    453 1HB  PHE A  29       7.361  27.730  -9.489  1.00  1.32           H  
ATOM    454 2HB  PHE A  29       7.699  27.563  -7.778  1.00  1.32           H  
ATOM    455  HD1 PHE A  29       8.869  26.614 -11.152  1.00  1.32           H  
ATOM    456  HD2 PHE A  29       9.798  26.777  -6.979  1.00  1.32           H  
ATOM    457  HE1 PHE A  29      11.209  26.073 -11.667  1.00  1.32           H  
ATOM    458  HE2 PHE A  29      12.164  26.255  -7.513  1.00  1.32           H  
ATOM    459  HZ  PHE A  29      12.862  25.893  -9.842  1.00  1.32           H  
ATOM    460  N   ALA A  30       4.946  25.288  -7.286  1.00  1.32           N  
ATOM    461  CA  ALA A  30       3.565  25.363  -6.833  1.00  1.32           C  
ATOM    462  C   ALA A  30       3.382  26.396  -5.736  1.00  1.32           C  
ATOM    463  O   ALA A  30       4.196  26.512  -4.820  1.00  1.32           O  
ATOM    464  CB  ALA A  30       3.111  23.994  -6.326  1.00  1.32           C  
ATOM    465  H   ALA A  30       5.557  24.587  -6.885  1.00  1.32           H  
ATOM    466  HA  ALA A  30       2.946  25.653  -7.681  1.00  1.32           H  
ATOM    467 1HB  ALA A  30       2.071  24.047  -6.012  1.00  1.32           H  
ATOM    468 2HB  ALA A  30       3.214  23.253  -7.121  1.00  1.32           H  
ATOM    469 3HB  ALA A  30       3.727  23.696  -5.477  1.00  1.32           H  
ATOM    470  N   LYS A  31       2.262  27.108  -5.788  1.00  1.43           N  
ATOM    471  CA  LYS A  31       1.907  28.063  -4.738  1.00  1.43           C  
ATOM    472  C   LYS A  31       1.479  27.380  -3.434  1.00  1.43           C  
ATOM    473  O   LYS A  31       1.506  27.988  -2.362  1.00  1.43           O  
ATOM    474  CB  LYS A  31       0.793  28.981  -5.243  1.00  1.43           C  
ATOM    475  CG  LYS A  31      -0.569  28.278  -5.474  1.00  1.43           C  
ATOM    476  CD  LYS A  31      -1.636  29.255  -5.961  1.00  1.43           C  
ATOM    477  CE  LYS A  31      -2.955  28.548  -6.395  1.00  1.43           C  
ATOM    478  NZ  LYS A  31      -3.637  27.787  -5.278  1.00  1.43           N  
ATOM    479  H   LYS A  31       1.639  26.990  -6.575  1.00  1.43           H  
ATOM    480  HA  LYS A  31       2.788  28.669  -4.520  1.00  1.43           H  
ATOM    481 1HB  LYS A  31       0.630  29.780  -4.520  1.00  1.43           H  
ATOM    482 2HB  LYS A  31       1.098  29.444  -6.181  1.00  1.43           H  
ATOM    483 1HG  LYS A  31      -0.464  27.459  -6.184  1.00  1.43           H  
ATOM    484 2HG  LYS A  31      -0.916  27.869  -4.529  1.00  1.43           H  
ATOM    485 1HD  LYS A  31      -1.865  29.952  -5.155  1.00  1.43           H  
ATOM    486 2HD  LYS A  31      -1.246  29.822  -6.806  1.00  1.43           H  
ATOM    487 1HE  LYS A  31      -3.638  29.316  -6.754  1.00  1.43           H  
ATOM    488 2HE  LYS A  31      -2.741  27.857  -7.208  1.00  1.43           H  
ATOM    489 1HZ  LYS A  31      -4.483  27.376  -5.623  1.00  1.43           H  
ATOM    490 2HZ  LYS A  31      -3.043  27.019  -4.916  1.00  1.43           H  
ATOM    491 3HZ  LYS A  31      -3.854  28.404  -4.517  1.00  1.43           H  
ATOM    492  N   ASP A  32       1.077  26.120  -3.553  1.00  1.61           N  
ATOM    493  CA  ASP A  32       0.558  25.317  -2.456  1.00  1.61           C  
ATOM    494  C   ASP A  32       1.582  24.333  -1.926  1.00  1.61           C  
ATOM    495  O   ASP A  32       2.552  24.010  -2.605  1.00  1.61           O  
ATOM    496  CB  ASP A  32      -0.690  24.568  -2.936  1.00  1.61           C  
ATOM    497  CG  ASP A  32      -1.813  25.544  -3.280  1.00  1.61           C  
ATOM    498  OD1 ASP A  32      -2.047  26.438  -2.517  1.00  1.61           O  
ATOM    499  OD2 ASP A  32      -2.378  25.453  -4.346  1.00  1.61           O  
ATOM    500  H   ASP A  32       1.123  25.701  -4.467  1.00  1.61           H  
ATOM    501  HA  ASP A  32       0.277  25.986  -1.642  1.00  1.61           H  
ATOM    502 1HB  ASP A  32      -0.447  23.967  -3.821  1.00  1.61           H  
ATOM    503 2HB  ASP A  32      -1.039  23.886  -2.160  1.00  1.61           H  
ATOM    504  N   ASN A  33       1.320  23.797  -0.731  1.00  1.84           N  
ATOM    505  CA  ASN A  33       2.182  22.785  -0.113  1.00  1.84           C  
ATOM    506  C   ASN A  33       1.846  21.371  -0.573  1.00  1.84           C  
ATOM    507  O   ASN A  33       2.409  20.392  -0.084  1.00  1.84           O  
ATOM    508  CB  ASN A  33       2.066  22.867   1.393  1.00  1.84           C  
ATOM    509  CG  ASN A  33       0.667  22.483   1.895  1.00  1.84           C  
ATOM    510  OD1 ASN A  33      -0.216  22.039   1.128  1.00  1.84           O  
ATOM    511  ND2 ASN A  33       0.455  22.656   3.181  1.00  1.84           N  
ATOM    512  H   ASN A  33       0.504  24.117  -0.224  1.00  1.84           H  
ATOM    513  HA  ASN A  33       3.209  22.971  -0.408  1.00  1.84           H  
ATOM    514 1HB  ASN A  33       2.803  22.205   1.848  1.00  1.84           H  
ATOM    515 2HB  ASN A  33       2.297  23.883   1.719  1.00  1.84           H  
ATOM    516 1HD2 ASN A  33      -0.435  22.428   3.575  1.00  1.84           H  
ATOM    517 2HD2 ASN A  33       1.184  23.015   3.764  1.00  1.84           H  
ATOM    518  N   THR A  34       0.922  21.287  -1.518  1.00  2.10           N  
ATOM    519  CA  THR A  34       0.477  20.039  -2.101  1.00  2.10           C  
ATOM    520  C   THR A  34       0.679  20.117  -3.608  1.00  2.10           C  
ATOM    521  O   THR A  34       0.222  21.073  -4.232  1.00  2.10           O  
ATOM    522  CB  THR A  34      -1.004  19.783  -1.759  1.00  2.10           C  
ATOM    523  OG1 THR A  34      -1.168  19.708  -0.321  1.00  2.10           O  
ATOM    524  CG2 THR A  34      -1.474  18.481  -2.388  1.00  2.10           C  
ATOM    525  H   THR A  34       0.517  22.145  -1.851  1.00  2.10           H  
ATOM    526  HA  THR A  34       1.082  19.221  -1.711  1.00  2.10           H  
ATOM    527  HB  THR A  34      -1.608  20.603  -2.140  1.00  2.10           H  
ATOM    528  HG1 THR A  34      -0.854  20.537   0.105  1.00  2.10           H  
ATOM    529 1HG2 THR A  34      -2.522  18.318  -2.141  1.00  2.10           H  
ATOM    530 2HG2 THR A  34      -1.362  18.539  -3.471  1.00  2.10           H  
ATOM    531 3HG2 THR A  34      -0.877  17.657  -2.005  1.00  2.10           H  
ATOM    532  N   ASP A  35       1.349  19.095  -4.151  1.00  2.34           N  
ATOM    533  CA  ASP A  35       1.733  18.912  -5.561  1.00  2.34           C  
ATOM    534  C   ASP A  35       3.139  18.343  -5.597  1.00  2.34           C  
ATOM    535  O   ASP A  35       3.313  17.160  -5.889  1.00  2.34           O  
ATOM    536  OXT ASP A  35       3.987  18.921  -4.920  1.00  2.34           O  
ATOM    537  CB  ASP A  35       1.662  20.206  -6.410  1.00  2.34           C  
ATOM    538  CG  ASP A  35       1.997  20.000  -7.904  1.00  2.34           C  
ATOM    539  OD1 ASP A  35       2.599  19.000  -8.247  1.00  2.34           O  
ATOM    540  OD2 ASP A  35       1.633  20.844  -8.684  1.00  2.34           O  
ATOM    541  H   ASP A  35       1.644  18.375  -3.509  1.00  2.34           H  
ATOM    542  HA  ASP A  35       1.062  18.181  -6.015  1.00  2.34           H  
ATOM    543 1HB  ASP A  35       0.649  20.591  -6.421  1.00  2.34           H  
ATOM    544 2HB  ASP A  35       2.314  20.975  -5.989  1.00  2.34           H  
TER     545
ENDMDL

REMARK ID 385855 MODEL 4 2022-07-30_00000020_1_19
PFRMAT TS
TARGET 2022-07-30_00000020_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       2.228   0.889   2.201  1.00  5.08           N  
ATOM      2  CA  PHE A   1       2.891   0.417   0.993  1.00  5.08           C  
ATOM      3  C   PHE A   1       3.691   1.536   0.335  1.00  5.08           C  
ATOM      4  O   PHE A   1       4.915   1.581   0.457  1.00  5.08           O  
ATOM      5  CB  PHE A   1       1.863  -0.180   0.019  1.00  5.08           C  
ATOM      6  CG  PHE A   1       2.441  -0.681  -1.290  1.00  5.08           C  
ATOM      7  CD1 PHE A   1       3.168  -1.861  -1.334  1.00  5.08           C  
ATOM      8  CD2 PHE A   1       2.234   0.010  -2.478  1.00  5.08           C  
ATOM      9  CE1 PHE A   1       3.687  -2.330  -2.528  1.00  5.08           C  
ATOM     10  CE2 PHE A   1       2.750  -0.454  -3.668  1.00  5.08           C  
ATOM     11  CZ  PHE A   1       3.478  -1.625  -3.694  1.00  5.08           C  
ATOM     12 1H   PHE A   1       1.442   0.290   2.410  1.00  5.08           H  
ATOM     13 2H   PHE A   1       2.881   0.865   2.972  1.00  5.08           H  
ATOM     14 3H   PHE A   1       1.906   1.834   2.063  1.00  5.08           H  
ATOM     15  HA  PHE A   1       3.588  -0.374   1.271  1.00  5.08           H  
ATOM     16 1HB  PHE A   1       1.362  -1.017   0.503  1.00  5.08           H  
ATOM     17 2HB  PHE A   1       1.100   0.558  -0.208  1.00  5.08           H  
ATOM     18  HD1 PHE A   1       3.332  -2.419  -0.412  1.00  5.08           H  
ATOM     19  HD2 PHE A   1       1.656   0.932  -2.464  1.00  5.08           H  
ATOM     20  HE1 PHE A   1       4.259  -3.257  -2.547  1.00  5.08           H  
ATOM     21  HE2 PHE A   1       2.580   0.102  -4.590  1.00  5.08           H  
ATOM     22  HZ  PHE A   1       3.885  -1.994  -4.634  1.00  5.08           H  
ATOM     23  N   ASN A   2       3.003   2.445  -0.352  1.00  4.55           N  
ATOM     24  CA  ASN A   2       3.670   3.536  -1.063  1.00  4.55           C  
ATOM     25  C   ASN A   2       2.860   4.831  -0.940  1.00  4.55           C  
ATOM     26  O   ASN A   2       1.973   5.065  -1.758  1.00  4.55           O  
ATOM     27  CB  ASN A   2       3.852   3.169  -2.528  1.00  4.55           C  
ATOM     28  CG  ASN A   2       4.661   4.175  -3.309  1.00  4.55           C  
ATOM     29  OD1 ASN A   2       5.250   5.102  -2.748  1.00  4.55           O  
ATOM     30  ND2 ASN A   2       4.703   4.002  -4.609  1.00  4.55           N  
ATOM     31  H   ASN A   2       1.999   2.380  -0.425  1.00  4.55           H  
ATOM     32  HA  ASN A   2       4.660   3.690  -0.638  1.00  4.55           H  
ATOM     33 1HB  ASN A   2       4.349   2.199  -2.596  1.00  4.55           H  
ATOM     34 2HB  ASN A   2       2.876   3.070  -3.000  1.00  4.55           H  
ATOM     35 1HD2 ASN A   2       5.225   4.637  -5.179  1.00  4.55           H  
ATOM     36 2HD2 ASN A   2       4.215   3.241  -5.033  1.00  4.55           H  
ATOM     37  N   PRO A   3       3.062   5.637   0.120  1.00  3.97           N  
ATOM     38  CA  PRO A   3       2.342   6.871   0.393  1.00  3.97           C  
ATOM     39  C   PRO A   3       2.468   7.843  -0.768  1.00  3.97           C  
ATOM     40  O   PRO A   3       3.543   7.973  -1.355  1.00  3.97           O  
ATOM     41  CB  PRO A   3       3.056   7.409   1.640  1.00  3.97           C  
ATOM     42  CG  PRO A   3       3.644   6.183   2.302  1.00  3.97           C  
ATOM     43  CD  PRO A   3       4.068   5.292   1.144  1.00  3.97           C  
ATOM     44  HA  PRO A   3       1.284   6.642   0.600  1.00  3.97           H  
ATOM     45 1HB  PRO A   3       3.821   8.142   1.342  1.00  3.97           H  
ATOM     46 2HB  PRO A   3       2.338   7.941   2.281  1.00  3.97           H  
ATOM     47 1HG  PRO A   3       4.488   6.470   2.948  1.00  3.97           H  
ATOM     48 2HG  PRO A   3       2.895   5.708   2.951  1.00  3.97           H  
ATOM     49 1HD  PRO A   3       5.079   5.554   0.796  1.00  3.97           H  
ATOM     50 2HD  PRO A   3       3.994   4.249   1.462  1.00  3.97           H  
ATOM     51  N   VAL A   4       1.391   8.558  -1.067  1.00  3.40           N  
ATOM     52  CA  VAL A   4       1.394   9.531  -2.153  1.00  3.40           C  
ATOM     53  C   VAL A   4       0.968  10.914  -1.677  1.00  3.40           C  
ATOM     54  O   VAL A   4      -0.040  11.057  -0.983  1.00  3.40           O  
ATOM     55  CB  VAL A   4       0.469   9.065  -3.296  1.00  3.40           C  
ATOM     56  CG1 VAL A   4       0.436  10.110  -4.408  1.00  3.40           C  
ATOM     57  CG2 VAL A   4       0.970   7.728  -3.840  1.00  3.40           C  
ATOM     58  H   VAL A   4       0.540   8.413  -0.542  1.00  3.40           H  
ATOM     59  HA  VAL A   4       2.409   9.603  -2.546  1.00  3.40           H  
ATOM     60  HB  VAL A   4      -0.545   8.950  -2.917  1.00  3.40           H  
ATOM     61 1HG1 VAL A   4      -0.225   9.771  -5.206  1.00  3.40           H  
ATOM     62 2HG1 VAL A   4       0.065  11.054  -4.016  1.00  3.40           H  
ATOM     63 3HG1 VAL A   4       1.441  10.250  -4.806  1.00  3.40           H  
ATOM     64 1HG2 VAL A   4       0.317   7.393  -4.643  1.00  3.40           H  
ATOM     65 2HG2 VAL A   4       1.985   7.846  -4.220  1.00  3.40           H  
ATOM     66 3HG2 VAL A   4       0.970   6.983  -3.050  1.00  3.40           H  
ATOM     67  N   GLY A   5       1.737  11.929  -2.053  1.00  2.89           N  
ATOM     68  CA  GLY A   5       1.426  13.306  -1.695  1.00  2.89           C  
ATOM     69  C   GLY A   5       2.540  14.247  -2.131  1.00  2.89           C  
ATOM     70  O   GLY A   5       3.598  13.803  -2.581  1.00  2.89           O  
ATOM     71  H   GLY A   5       2.557  11.739  -2.611  1.00  2.89           H  
ATOM     72 1HA  GLY A   5       0.489  13.603  -2.167  1.00  2.89           H  
ATOM     73 2HA  GLY A   5       1.282  13.380  -0.617  1.00  2.89           H  
ATOM     74  N   VAL A   6       2.290  15.546  -2.005  1.00  2.48           N  
ATOM     75  CA  VAL A   6       3.256  16.571  -2.389  1.00  2.48           C  
ATOM     76  C   VAL A   6       3.538  17.533  -1.233  1.00  2.48           C  
ATOM     77  O   VAL A   6       2.617  18.067  -0.629  1.00  2.48           O  
ATOM     78  CB  VAL A   6       2.729  17.339  -3.620  1.00  2.48           C  
ATOM     79  CG1 VAL A   6       3.685  18.435  -4.006  1.00  2.48           C  
ATOM     80  CG2 VAL A   6       2.542  16.389  -4.780  1.00  2.48           C  
ATOM     81  H   VAL A   6       1.400  15.835  -1.628  1.00  2.48           H  
ATOM     82  HA  VAL A   6       4.190  16.081  -2.664  1.00  2.48           H  
ATOM     83  HB  VAL A   6       1.784  17.787  -3.377  1.00  2.48           H  
ATOM     84 1HG1 VAL A   6       3.291  18.973  -4.869  1.00  2.48           H  
ATOM     85 2HG1 VAL A   6       3.779  19.106  -3.187  1.00  2.48           H  
ATOM     86 3HG1 VAL A   6       4.653  18.011  -4.254  1.00  2.48           H  
ATOM     87 1HG2 VAL A   6       2.162  16.941  -5.639  1.00  2.48           H  
ATOM     88 2HG2 VAL A   6       3.500  15.934  -5.034  1.00  2.48           H  
ATOM     89 3HG2 VAL A   6       1.832  15.611  -4.517  1.00  2.48           H  
ATOM     90  N   ALA A   7       4.824  17.712  -0.909  1.00  2.17           N  
ATOM     91  CA  ALA A   7       5.279  18.607   0.172  1.00  2.17           C  
ATOM     92  C   ALA A   7       4.939  20.089  -0.060  1.00  2.17           C  
ATOM     93  O   ALA A   7       4.674  20.838   0.888  1.00  2.17           O  
ATOM     94  CB  ALA A   7       6.782  18.465   0.337  1.00  2.17           C  
ATOM     95  H   ALA A   7       5.517  17.208  -1.442  1.00  2.17           H  
ATOM     96  HA  ALA A   7       4.785  18.294   1.092  1.00  2.17           H  
ATOM     97 1HB  ALA A   7       7.106  19.090   1.168  1.00  2.17           H  
ATOM     98 2HB  ALA A   7       7.031  17.427   0.549  1.00  2.17           H  
ATOM     99 3HB  ALA A   7       7.284  18.783  -0.573  1.00  2.17           H  
ATOM    100  N   PHE A   8       4.966  20.490  -1.330  1.00  1.93           N  
ATOM    101  CA  PHE A   8       4.756  21.861  -1.788  1.00  1.93           C  
ATOM    102  C   PHE A   8       5.705  22.851  -1.122  1.00  1.93           C  
ATOM    103  O   PHE A   8       6.472  22.506  -0.227  1.00  1.93           O  
ATOM    104  CB  PHE A   8       3.319  22.327  -1.536  1.00  1.93           C  
ATOM    105  CG  PHE A   8       2.276  21.622  -2.308  1.00  1.93           C  
ATOM    106  CD1 PHE A   8       1.477  20.689  -1.696  1.00  1.93           C  
ATOM    107  CD2 PHE A   8       2.088  21.884  -3.653  1.00  1.93           C  
ATOM    108  CE1 PHE A   8       0.499  20.026  -2.401  1.00  1.93           C  
ATOM    109  CE2 PHE A   8       1.112  21.221  -4.369  1.00  1.93           C  
ATOM    110  CZ  PHE A   8       0.314  20.290  -3.740  1.00  1.93           C  
ATOM    111  H   PHE A   8       5.167  19.788  -2.025  1.00  1.93           H  
ATOM    112  HA  PHE A   8       4.939  21.890  -2.863  1.00  1.93           H  
ATOM    113 1HB  PHE A   8       3.082  22.208  -0.487  1.00  1.93           H  
ATOM    114 2HB  PHE A   8       3.237  23.386  -1.763  1.00  1.93           H  
ATOM    115  HD1 PHE A   8       1.626  20.473  -0.632  1.00  1.93           H  
ATOM    116  HD2 PHE A   8       2.720  22.625  -4.146  1.00  1.93           H  
ATOM    117  HE1 PHE A   8      -0.121  19.286  -1.897  1.00  1.93           H  
ATOM    118  HE2 PHE A   8       0.972  21.434  -5.429  1.00  1.93           H  
ATOM    119  HZ  PHE A   8      -0.455  19.762  -4.300  1.00  1.93           H  
ATOM    120  N   LYS A   9       5.696  24.082  -1.608  1.00  1.75           N  
ATOM    121  CA  LYS A   9       6.517  25.129  -1.023  1.00  1.75           C  
ATOM    122  C   LYS A   9       5.822  26.469  -1.266  1.00  1.75           C  
ATOM    123  O   LYS A   9       5.379  26.742  -2.386  1.00  1.75           O  
ATOM    124  CB  LYS A   9       7.928  25.077  -1.612  1.00  1.75           C  
ATOM    125  CG  LYS A   9       8.946  26.019  -1.002  1.00  1.75           C  
ATOM    126  CD  LYS A   9      10.335  25.749  -1.619  1.00  1.75           C  
ATOM    127  CE  LYS A   9      11.404  26.676  -1.077  1.00  1.75           C  
ATOM    128  NZ  LYS A   9      12.734  26.413  -1.695  1.00  1.75           N  
ATOM    129  H   LYS A   9       5.082  24.316  -2.372  1.00  1.75           H  
ATOM    130  HA  LYS A   9       6.584  24.964   0.049  1.00  1.75           H  
ATOM    131 1HB  LYS A   9       8.326  24.066  -1.497  1.00  1.75           H  
ATOM    132 2HB  LYS A   9       7.880  25.291  -2.677  1.00  1.75           H  
ATOM    133 1HG  LYS A   9       8.649  27.056  -1.186  1.00  1.75           H  
ATOM    134 2HG  LYS A   9       8.987  25.856   0.080  1.00  1.75           H  
ATOM    135 1HD  LYS A   9      10.622  24.716  -1.403  1.00  1.75           H  
ATOM    136 2HD  LYS A   9      10.278  25.874  -2.698  1.00  1.75           H  
ATOM    137 1HE  LYS A   9      11.122  27.703  -1.285  1.00  1.75           H  
ATOM    138 2HE  LYS A   9      11.482  26.537   0.002  1.00  1.75           H  
ATOM    139 1HZ  LYS A   9      13.415  27.050  -1.307  1.00  1.75           H  
ATOM    140 2HZ  LYS A   9      13.013  25.463  -1.501  1.00  1.75           H  
ATOM    141 3HZ  LYS A   9      12.676  26.549  -2.694  1.00  1.75           H  
ATOM    142  N   GLY A  10       5.692  27.283  -0.221  1.00  1.60           N  
ATOM    143  CA  GLY A  10       5.021  28.572  -0.340  1.00  1.60           C  
ATOM    144  C   GLY A  10       5.962  29.718  -0.683  1.00  1.60           C  
ATOM    145  O   GLY A  10       7.172  29.534  -0.820  1.00  1.60           O  
ATOM    146  H   GLY A  10       6.070  26.989   0.677  1.00  1.60           H  
ATOM    147 1HA  GLY A  10       4.243  28.503  -1.101  1.00  1.60           H  
ATOM    148 2HA  GLY A  10       4.516  28.792   0.601  1.00  1.60           H  
ATOM    149  N   ASN A  11       5.411  30.929  -0.730  1.00  1.46           N  
ATOM    150  CA  ASN A  11       6.172  32.131  -1.077  1.00  1.46           C  
ATOM    151  C   ASN A  11       7.244  32.470  -0.048  1.00  1.46           C  
ATOM    152  O   ASN A  11       8.257  33.090  -0.364  1.00  1.46           O  
ATOM    153  CB  ASN A  11       5.229  33.300  -1.256  1.00  1.46           C  
ATOM    154  CG  ASN A  11       4.421  33.198  -2.523  1.00  1.46           C  
ATOM    155  OD1 ASN A  11       4.801  32.500  -3.471  1.00  1.46           O  
ATOM    156  ND2 ASN A  11       3.306  33.882  -2.557  1.00  1.46           N  
ATOM    157  H   ASN A  11       4.416  31.013  -0.575  1.00  1.46           H  
ATOM    158  HA  ASN A  11       6.683  31.949  -2.023  1.00  1.46           H  
ATOM    159 1HB  ASN A  11       4.550  33.353  -0.405  1.00  1.46           H  
ATOM    160 2HB  ASN A  11       5.801  34.227  -1.276  1.00  1.46           H  
ATOM    161 1HD2 ASN A  11       2.727  33.853  -3.372  1.00  1.46           H  
ATOM    162 2HD2 ASN A  11       3.034  34.435  -1.770  1.00  1.46           H  
ATOM    163  N   ASN A  12       7.011  32.056   1.191  1.00  1.34           N  
ATOM    164  CA  ASN A  12       7.937  32.300   2.288  1.00  1.34           C  
ATOM    165  C   ASN A  12       8.973  31.185   2.438  1.00  1.34           C  
ATOM    166  O   ASN A  12       9.747  31.169   3.395  1.00  1.34           O  
ATOM    167  CB  ASN A  12       7.148  32.515   3.562  1.00  1.34           C  
ATOM    168  CG  ASN A  12       6.354  31.301   3.989  1.00  1.34           C  
ATOM    169  OD1 ASN A  12       6.487  30.184   3.464  1.00  1.34           O  
ATOM    170  ND2 ASN A  12       5.494  31.514   4.957  1.00  1.34           N  
ATOM    171  H   ASN A  12       6.156  31.554   1.373  1.00  1.34           H  
ATOM    172  HA  ASN A  12       8.487  33.217   2.070  1.00  1.34           H  
ATOM    173 1HB  ASN A  12       7.834  32.782   4.367  1.00  1.34           H  
ATOM    174 2HB  ASN A  12       6.464  33.352   3.425  1.00  1.34           H  
ATOM    175 1HD2 ASN A  12       4.922  30.766   5.294  1.00  1.34           H  
ATOM    176 2HD2 ASN A  12       5.406  32.428   5.355  1.00  1.34           H  
ATOM    177  N   GLY A  13       8.980  30.247   1.489  1.00  1.25           N  
ATOM    178  CA  GLY A  13       9.921  29.140   1.468  1.00  1.25           C  
ATOM    179  C   GLY A  13       9.538  27.942   2.340  1.00  1.25           C  
ATOM    180  O   GLY A  13      10.267  26.948   2.365  1.00  1.25           O  
ATOM    181  H   GLY A  13       8.312  30.291   0.722  1.00  1.25           H  
ATOM    182 1HA  GLY A  13      10.014  28.810   0.439  1.00  1.25           H  
ATOM    183 2HA  GLY A  13      10.902  29.504   1.768  1.00  1.25           H  
ATOM    184  N   LYS A  14       8.408  28.017   3.042  1.00  1.22           N  
ATOM    185  CA  LYS A  14       8.000  26.922   3.922  1.00  1.22           C  
ATOM    186  C   LYS A  14       7.220  25.839   3.191  1.00  1.22           C  
ATOM    187  O   LYS A  14       6.601  26.078   2.153  1.00  1.22           O  
ATOM    188  CB  LYS A  14       7.202  27.435   5.115  1.00  1.22           C  
ATOM    189  CG  LYS A  14       8.001  28.312   6.064  1.00  1.22           C  
ATOM    190  CD  LYS A  14       7.177  28.735   7.269  1.00  1.22           C  
ATOM    191  CE  LYS A  14       8.001  29.603   8.216  1.00  1.22           C  
ATOM    192  NZ  LYS A  14       7.218  30.030   9.416  1.00  1.22           N  
ATOM    193  H   LYS A  14       7.834  28.859   3.001  1.00  1.22           H  
ATOM    194  HA  LYS A  14       8.901  26.450   4.320  1.00  1.22           H  
ATOM    195 1HB  LYS A  14       6.343  27.999   4.767  1.00  1.22           H  
ATOM    196 2HB  LYS A  14       6.824  26.587   5.681  1.00  1.22           H  
ATOM    197 1HG  LYS A  14       8.876  27.757   6.408  1.00  1.22           H  
ATOM    198 2HG  LYS A  14       8.342  29.201   5.529  1.00  1.22           H  
ATOM    199 1HD  LYS A  14       6.304  29.294   6.934  1.00  1.22           H  
ATOM    200 2HD  LYS A  14       6.839  27.844   7.804  1.00  1.22           H  
ATOM    201 1HE  LYS A  14       8.873  29.037   8.543  1.00  1.22           H  
ATOM    202 2HE  LYS A  14       8.337  30.491   7.677  1.00  1.22           H  
ATOM    203 1HZ  LYS A  14       7.802  30.600  10.012  1.00  1.22           H  
ATOM    204 2HZ  LYS A  14       6.414  30.565   9.124  1.00  1.22           H  
ATOM    205 3HZ  LYS A  14       6.911  29.214   9.927  1.00  1.22           H  
ATOM    206  N   TYR A  15       7.226  24.651   3.772  1.00  1.26           N  
ATOM    207  CA  TYR A  15       6.552  23.481   3.225  1.00  1.26           C  
ATOM    208  C   TYR A  15       5.178  23.409   3.838  1.00  1.26           C  
ATOM    209  O   TYR A  15       4.946  24.041   4.870  1.00  1.26           O  
ATOM    210  CB  TYR A  15       7.376  22.246   3.530  1.00  1.26           C  
ATOM    211  CG  TYR A  15       8.713  22.294   2.840  1.00  1.26           C  
ATOM    212  CD1 TYR A  15       9.763  22.942   3.469  1.00  1.26           C  
ATOM    213  CD2 TYR A  15       8.905  21.700   1.608  1.00  1.26           C  
ATOM    214  CE1 TYR A  15      10.995  23.002   2.879  1.00  1.26           C  
ATOM    215  CE2 TYR A  15      10.148  21.754   1.007  1.00  1.26           C  
ATOM    216  CZ  TYR A  15      11.192  22.406   1.644  1.00  1.26           C  
ATOM    217  OH  TYR A  15      12.435  22.462   1.061  1.00  1.26           O  
ATOM    218  H   TYR A  15       7.746  24.545   4.640  1.00  1.26           H  
ATOM    219  HA  TYR A  15       6.445  23.588   2.145  1.00  1.26           H  
ATOM    220 1HB  TYR A  15       7.546  22.166   4.606  1.00  1.26           H  
ATOM    221 2HB  TYR A  15       6.843  21.354   3.199  1.00  1.26           H  
ATOM    222  HD1 TYR A  15       9.610  23.406   4.445  1.00  1.26           H  
ATOM    223  HD2 TYR A  15       8.080  21.192   1.115  1.00  1.26           H  
ATOM    224  HE1 TYR A  15      11.815  23.511   3.390  1.00  1.26           H  
ATOM    225  HE2 TYR A  15      10.304  21.285   0.036  1.00  1.26           H  
ATOM    226  HH  TYR A  15      13.000  23.043   1.581  1.00  1.26           H  
ATOM    227  N   LEU A  16       4.257  22.678   3.214  1.00  1.37           N  
ATOM    228  CA  LEU A  16       2.896  22.636   3.734  1.00  1.37           C  
ATOM    229  C   LEU A  16       2.470  21.253   4.204  1.00  1.37           C  
ATOM    230  O   LEU A  16       2.815  20.240   3.601  1.00  1.37           O  
ATOM    231  CB  LEU A  16       1.928  23.118   2.649  1.00  1.37           C  
ATOM    232  CG  LEU A  16       1.978  24.611   2.342  1.00  1.37           C  
ATOM    233  CD1 LEU A  16       3.102  24.937   1.323  1.00  1.37           C  
ATOM    234  CD2 LEU A  16       0.639  25.044   1.808  1.00  1.37           C  
ATOM    235  H   LEU A  16       4.489  22.146   2.367  1.00  1.37           H  
ATOM    236  HA  LEU A  16       2.827  23.314   4.583  1.00  1.37           H  
ATOM    237 1HB  LEU A  16       2.145  22.576   1.730  1.00  1.37           H  
ATOM    238 2HB  LEU A  16       0.913  22.874   2.963  1.00  1.37           H  
ATOM    239  HG  LEU A  16       2.193  25.133   3.255  1.00  1.37           H  
ATOM    240 1HD1 LEU A  16       3.121  26.011   1.138  1.00  1.37           H  
ATOM    241 2HD1 LEU A  16       4.066  24.637   1.692  1.00  1.37           H  
ATOM    242 3HD1 LEU A  16       2.905  24.424   0.399  1.00  1.37           H  
ATOM    243 1HD2 LEU A  16       0.653  26.114   1.610  1.00  1.37           H  
ATOM    244 2HD2 LEU A  16       0.425  24.506   0.885  1.00  1.37           H  
ATOM    245 3HD2 LEU A  16      -0.128  24.823   2.543  1.00  1.37           H  
ATOM    246  N   SER A  17       1.668  21.228   5.265  1.00  1.61           N  
ATOM    247  CA  SER A  17       1.151  19.983   5.813  1.00  1.61           C  
ATOM    248  C   SER A  17      -0.339  20.085   6.142  1.00  1.61           C  
ATOM    249  O   SER A  17      -0.787  20.963   6.886  1.00  1.61           O  
ATOM    250  CB  SER A  17       1.956  19.609   7.046  1.00  1.61           C  
ATOM    251  OG  SER A  17       1.467  18.438   7.642  1.00  1.61           O  
ATOM    252  H   SER A  17       1.450  22.105   5.736  1.00  1.61           H  
ATOM    253  HA  SER A  17       1.282  19.195   5.070  1.00  1.61           H  
ATOM    254 1HB  SER A  17       2.998  19.450   6.751  1.00  1.61           H  
ATOM    255 2HB  SER A  17       1.943  20.426   7.768  1.00  1.61           H  
ATOM    256  HG  SER A  17       2.245  18.044   8.124  1.00  1.61           H  
ATOM    257  N   ARG A  18      -1.119  19.206   5.517  1.00  2.06           N  
ATOM    258  CA  ARG A  18      -2.570  19.184   5.687  1.00  2.06           C  
ATOM    259  C   ARG A  18      -3.001  18.253   6.806  1.00  2.06           C  
ATOM    260  O   ARG A  18      -2.598  17.087   6.852  1.00  2.06           O  
ATOM    261  CB  ARG A  18      -3.249  18.754   4.396  1.00  2.06           C  
ATOM    262  CG  ARG A  18      -4.811  18.716   4.407  1.00  2.06           C  
ATOM    263  CD  ARG A  18      -5.331  18.299   3.048  1.00  2.06           C  
ATOM    264  NE  ARG A  18      -6.803  18.262   2.939  1.00  2.06           N  
ATOM    265  CZ  ARG A  18      -7.460  18.004   1.777  1.00  2.06           C  
ATOM    266  NH1 ARG A  18      -6.772  17.750   0.678  1.00  2.06           N  
ATOM    267  NH2 ARG A  18      -8.784  18.008   1.728  1.00  2.06           N  
ATOM    268  H   ARG A  18      -0.686  18.518   4.916  1.00  2.06           H  
ATOM    269  HA  ARG A  18      -2.905  20.193   5.936  1.00  2.06           H  
ATOM    270 1HB  ARG A  18      -2.951  19.428   3.596  1.00  2.06           H  
ATOM    271 2HB  ARG A  18      -2.905  17.757   4.127  1.00  2.06           H  
ATOM    272 1HG  ARG A  18      -5.163  17.995   5.149  1.00  2.06           H  
ATOM    273 2HG  ARG A  18      -5.207  19.705   4.652  1.00  2.06           H  
ATOM    274 1HD  ARG A  18      -4.959  18.996   2.300  1.00  2.06           H  
ATOM    275 2HD  ARG A  18      -4.957  17.302   2.823  1.00  2.06           H  
ATOM    276  HE  ARG A  18      -7.380  18.424   3.786  1.00  2.06           H  
ATOM    277 1HH1 ARG A  18      -5.762  17.748   0.703  1.00  2.06           H  
ATOM    278 2HH1 ARG A  18      -7.257  17.562  -0.187  1.00  2.06           H  
ATOM    279 1HH2 ARG A  18      -9.333  18.248   2.576  1.00  2.06           H  
ATOM    280 2HH2 ARG A  18      -9.260  17.822   0.865  1.00  2.06           H  
ATOM    281  N   ILE A  19      -3.839  18.770   7.690  1.00  2.88           N  
ATOM    282  CA  ILE A  19      -4.391  18.007   8.795  1.00  2.88           C  
ATOM    283  C   ILE A  19      -5.898  17.931   8.660  1.00  2.88           C  
ATOM    284  O   ILE A  19      -6.563  18.950   8.473  1.00  2.88           O  
ATOM    285  CB  ILE A  19      -4.011  18.623  10.150  1.00  2.88           C  
ATOM    286  CG1 ILE A  19      -2.497  18.607  10.321  1.00  2.88           C  
ATOM    287  CG2 ILE A  19      -4.726  17.913  11.286  1.00  2.88           C  
ATOM    288  CD1 ILE A  19      -2.033  19.395  11.506  1.00  2.88           C  
ATOM    289  H   ILE A  19      -4.108  19.750   7.586  1.00  2.88           H  
ATOM    290  HA  ILE A  19      -3.994  16.993   8.755  1.00  2.88           H  
ATOM    291  HB  ILE A  19      -4.299  19.657  10.149  1.00  2.88           H  
ATOM    292 1HG1 ILE A  19      -2.159  17.577  10.425  1.00  2.88           H  
ATOM    293 2HG1 ILE A  19      -2.028  19.040   9.434  1.00  2.88           H  
ATOM    294 1HG2 ILE A  19      -4.460  18.379  12.234  1.00  2.88           H  
ATOM    295 2HG2 ILE A  19      -5.802  17.987  11.139  1.00  2.88           H  
ATOM    296 3HG2 ILE A  19      -4.428  16.871  11.297  1.00  2.88           H  
ATOM    297 1HD1 ILE A  19      -0.943  19.356  11.572  1.00  2.88           H  
ATOM    298 2HD1 ILE A  19      -2.348  20.434  11.397  1.00  2.88           H  
ATOM    299 3HD1 ILE A  19      -2.463  18.983  12.415  1.00  2.88           H  
ATOM    300  N   HIS A  20      -6.445  16.729   8.734  1.00  4.16           N  
ATOM    301  CA  HIS A  20      -7.889  16.590   8.607  1.00  4.16           C  
ATOM    302  C   HIS A  20      -8.513  16.043   9.876  1.00  4.16           C  
ATOM    303  O   HIS A  20      -8.072  15.006  10.392  1.00  4.16           O  
ATOM    304  CB  HIS A  20      -8.264  15.639   7.477  1.00  4.16           C  
ATOM    305  CG  HIS A  20      -9.728  15.558   7.299  1.00  4.16           C  
ATOM    306  ND1 HIS A  20     -10.407  16.435   6.503  1.00  4.16           N  
ATOM    307  CD2 HIS A  20     -10.656  14.736   7.850  1.00  4.16           C  
ATOM    308  CE1 HIS A  20     -11.693  16.164   6.547  1.00  4.16           C  
ATOM    309  NE2 HIS A  20     -11.883  15.129   7.378  1.00  4.16           N  
ATOM    310  H   HIS A  20      -5.863  15.915   8.870  1.00  4.16           H  
ATOM    311  HA  HIS A  20      -8.345  17.559   8.404  1.00  4.16           H  
ATOM    312 1HB  HIS A  20      -7.827  15.995   6.541  1.00  4.16           H  
ATOM    313 2HB  HIS A  20      -7.877  14.643   7.678  1.00  4.16           H  
ATOM    314  HD1 HIS A  20      -9.962  17.192   5.957  1.00  4.16           H  
ATOM    315  HD2 HIS A  20     -10.582  13.907   8.554  1.00  4.16           H  
ATOM    316  HE1 HIS A  20     -12.391  16.766   5.965  1.00  4.16           H  
ATOM    317  N   ARG A  21      -9.537  16.734  10.377  1.00  5.73           N  
ATOM    318  CA  ARG A  21     -10.244  16.269  11.559  1.00  5.73           C  
ATOM    319  C   ARG A  21     -11.763  16.392  11.425  1.00  5.73           C  
ATOM    320  O   ARG A  21     -12.307  17.497  11.417  1.00  5.73           O  
ATOM    321  CB  ARG A  21      -9.810  17.066  12.785  1.00  5.73           C  
ATOM    322  CG  ARG A  21      -8.347  16.899  13.220  1.00  5.73           C  
ATOM    323  CD  ARG A  21      -8.106  15.544  13.798  1.00  5.73           C  
ATOM    324  NE  ARG A  21      -6.743  15.380  14.280  1.00  5.73           N  
ATOM    325  CZ  ARG A  21      -5.696  14.955  13.537  1.00  5.73           C  
ATOM    326  NH1 ARG A  21      -5.848  14.633  12.268  1.00  5.73           N  
ATOM    327  NH2 ARG A  21      -4.499  14.854  14.096  1.00  5.73           N  
ATOM    328  H   ARG A  21      -9.828  17.596   9.916  1.00  5.73           H  
ATOM    329  HA  ARG A  21     -10.000  15.220  11.718  1.00  5.73           H  
ATOM    330 1HB  ARG A  21      -9.988  18.113  12.607  1.00  5.73           H  
ATOM    331 2HB  ARG A  21     -10.433  16.775  13.632  1.00  5.73           H  
ATOM    332 1HG  ARG A  21      -7.684  17.038  12.374  1.00  5.73           H  
ATOM    333 2HG  ARG A  21      -8.112  17.641  13.982  1.00  5.73           H  
ATOM    334 1HD  ARG A  21      -8.784  15.383  14.635  1.00  5.73           H  
ATOM    335 2HD  ARG A  21      -8.289  14.788  13.035  1.00  5.73           H  
ATOM    336  HE  ARG A  21      -6.563  15.608  15.247  1.00  5.73           H  
ATOM    337 1HH1 ARG A  21      -6.766  14.704  11.802  1.00  5.73           H  
ATOM    338 2HH1 ARG A  21      -5.056  14.309  11.739  1.00  5.73           H  
ATOM    339 1HH2 ARG A  21      -4.374  15.096  15.070  1.00  5.73           H  
ATOM    340 2HH2 ARG A  21      -3.713  14.534  13.551  1.00  5.73           H  
ATOM    341  N   SER A  22     -12.446  15.252  11.354  1.00  6.99           N  
ATOM    342  CA  SER A  22     -13.909  15.197  11.292  1.00  6.99           C  
ATOM    343  C   SER A  22     -14.591  16.140  10.287  1.00  6.99           C  
ATOM    344  O   SER A  22     -15.553  16.816  10.648  1.00  6.99           O  
ATOM    345  CB  SER A  22     -14.477  15.462  12.673  1.00  6.99           C  
ATOM    346  OG  SER A  22     -14.042  14.492  13.591  1.00  6.99           O  
ATOM    347  H   SER A  22     -11.932  14.382  11.350  1.00  6.99           H  
ATOM    348  HA  SER A  22     -14.180  14.179  11.010  1.00  6.99           H  
ATOM    349 1HB  SER A  22     -14.176  16.454  13.011  1.00  6.99           H  
ATOM    350 2HB  SER A  22     -15.565  15.454  12.621  1.00  6.99           H  
ATOM    351  HG  SER A  22     -14.483  14.696  14.420  1.00  6.99           H  
ATOM    352  N   GLY A  23     -14.122  16.198   9.038  1.00  7.22           N  
ATOM    353  CA  GLY A  23     -14.752  17.081   8.060  1.00  7.22           C  
ATOM    354  C   GLY A  23     -14.084  18.454   7.938  1.00  7.22           C  
ATOM    355  O   GLY A  23     -14.384  19.194   6.997  1.00  7.22           O  
ATOM    356  H   GLY A  23     -13.329  15.643   8.719  1.00  7.22           H  
ATOM    357 1HA  GLY A  23     -14.743  16.589   7.089  1.00  7.22           H  
ATOM    358 2HA  GLY A  23     -15.798  17.216   8.326  1.00  7.22           H  
ATOM    359  N   ILE A  24     -13.165  18.792   8.848  1.00  6.24           N  
ATOM    360  CA  ILE A  24     -12.492  20.085   8.776  1.00  6.24           C  
ATOM    361  C   ILE A  24     -11.004  19.978   8.441  1.00  6.24           C  
ATOM    362  O   ILE A  24     -10.240  19.268   9.102  1.00  6.24           O  
ATOM    363  CB  ILE A  24     -12.624  20.846  10.102  1.00  6.24           C  
ATOM    364  CG1 ILE A  24     -14.094  21.074  10.427  1.00  6.24           C  
ATOM    365  CG2 ILE A  24     -11.899  22.195   9.993  1.00  6.24           C  
ATOM    366  CD1 ILE A  24     -14.312  21.613  11.810  1.00  6.24           C  
ATOM    367  H   ILE A  24     -12.959  18.173   9.630  1.00  6.24           H  
ATOM    368  HA  ILE A  24     -12.967  20.678   7.997  1.00  6.24           H  
ATOM    369  HB  ILE A  24     -12.190  20.253  10.908  1.00  6.24           H  
ATOM    370 1HG1 ILE A  24     -14.514  21.773   9.705  1.00  6.24           H  
ATOM    371 2HG1 ILE A  24     -14.628  20.126  10.346  1.00  6.24           H  
ATOM    372 1HG2 ILE A  24     -11.993  22.735  10.932  1.00  6.24           H  
ATOM    373 2HG2 ILE A  24     -10.848  22.038   9.775  1.00  6.24           H  
ATOM    374 3HG2 ILE A  24     -12.344  22.784   9.193  1.00  6.24           H  
ATOM    375 1HD1 ILE A  24     -15.380  21.748  11.983  1.00  6.24           H  
ATOM    376 2HD1 ILE A  24     -13.913  20.906  12.540  1.00  6.24           H  
ATOM    377 3HD1 ILE A  24     -13.802  22.570  11.914  1.00  6.24           H  
ATOM    378  N   ASP A  25     -10.598  20.686   7.396  1.00  4.63           N  
ATOM    379  CA  ASP A  25      -9.193  20.732   7.016  1.00  4.63           C  
ATOM    380  C   ASP A  25      -8.464  21.914   7.644  1.00  4.63           C  
ATOM    381  O   ASP A  25      -8.992  23.028   7.692  1.00  4.63           O  
ATOM    382  CB  ASP A  25      -9.040  20.784   5.501  1.00  4.63           C  
ATOM    383  CG  ASP A  25      -9.354  19.472   4.826  1.00  4.63           C  
ATOM    384  OD1 ASP A  25      -8.828  18.478   5.249  1.00  4.63           O  
ATOM    385  OD2 ASP A  25     -10.071  19.450   3.870  1.00  4.63           O  
ATOM    386  H   ASP A  25     -11.273  21.227   6.874  1.00  4.63           H  
ATOM    387  HA  ASP A  25      -8.710  19.823   7.371  1.00  4.63           H  
ATOM    388 1HB  ASP A  25      -9.693  21.554   5.093  1.00  4.63           H  
ATOM    389 2HB  ASP A  25      -8.012  21.065   5.257  1.00  4.63           H  
ATOM    390  N   TYR A  26      -7.230  21.663   8.064  1.00  3.14           N  
ATOM    391  CA  TYR A  26      -6.350  22.678   8.615  1.00  3.14           C  
ATOM    392  C   TYR A  26      -5.025  22.659   7.847  1.00  3.14           C  
ATOM    393  O   TYR A  26      -4.592  21.604   7.370  1.00  3.14           O  
ATOM    394  CB  TYR A  26      -6.086  22.383  10.090  1.00  3.14           C  
ATOM    395  CG  TYR A  26      -7.318  22.338  10.968  1.00  3.14           C  
ATOM    396  CD1 TYR A  26      -8.046  21.152  11.077  1.00  3.14           C  
ATOM    397  CD2 TYR A  26      -7.711  23.458  11.678  1.00  3.14           C  
ATOM    398  CE1 TYR A  26      -9.154  21.103  11.893  1.00  3.14           C  
ATOM    399  CE2 TYR A  26      -8.822  23.403  12.495  1.00  3.14           C  
ATOM    400  CZ  TYR A  26      -9.541  22.235  12.607  1.00  3.14           C  
ATOM    401  OH  TYR A  26     -10.645  22.189  13.432  1.00  3.14           O  
ATOM    402  H   TYR A  26      -6.899  20.703   8.036  1.00  3.14           H  
ATOM    403  HA  TYR A  26      -6.806  23.660   8.497  1.00  3.14           H  
ATOM    404 1HB  TYR A  26      -5.599  21.429  10.170  1.00  3.14           H  
ATOM    405 2HB  TYR A  26      -5.403  23.130  10.494  1.00  3.14           H  
ATOM    406  HD1 TYR A  26      -7.739  20.262  10.515  1.00  3.14           H  
ATOM    407  HD2 TYR A  26      -7.141  24.383  11.594  1.00  3.14           H  
ATOM    408  HE1 TYR A  26      -9.723  20.188  11.973  1.00  3.14           H  
ATOM    409  HE2 TYR A  26      -9.129  24.286  13.056  1.00  3.14           H  
ATOM    410  HH  TYR A  26     -11.074  21.334  13.341  1.00  3.14           H  
ATOM    411  N   THR A  27      -4.363  23.811   7.745  1.00  2.15           N  
ATOM    412  CA  THR A  27      -3.053  23.843   7.094  1.00  2.15           C  
ATOM    413  C   THR A  27      -1.970  24.408   7.993  1.00  2.15           C  
ATOM    414  O   THR A  27      -2.120  25.492   8.564  1.00  2.15           O  
ATOM    415  CB  THR A  27      -3.091  24.677   5.796  1.00  2.15           C  
ATOM    416  OG1 THR A  27      -4.029  24.093   4.883  1.00  2.15           O  
ATOM    417  CG2 THR A  27      -1.690  24.732   5.139  1.00  2.15           C  
ATOM    418  H   THR A  27      -4.757  24.658   8.129  1.00  2.15           H  
ATOM    419  HA  THR A  27      -2.759  22.825   6.839  1.00  2.15           H  
ATOM    420  HB  THR A  27      -3.410  25.691   6.027  1.00  2.15           H  
ATOM    421  HG1 THR A  27      -3.840  23.153   4.795  1.00  2.15           H  
ATOM    422 1HG2 THR A  27      -1.745  25.324   4.230  1.00  2.15           H  
ATOM    423 2HG2 THR A  27      -0.973  25.190   5.819  1.00  2.15           H  
ATOM    424 3HG2 THR A  27      -1.357  23.721   4.896  1.00  2.15           H  
ATOM    425  N   GLU A  28      -0.860  23.682   8.080  1.00  1.61           N  
ATOM    426  CA  GLU A  28       0.290  24.130   8.840  1.00  1.61           C  
ATOM    427  C   GLU A  28       1.487  24.286   7.918  1.00  1.61           C  
ATOM    428  O   GLU A  28       1.590  23.631   6.878  1.00  1.61           O  
ATOM    429  CB  GLU A  28       0.603  23.177   9.998  1.00  1.61           C  
ATOM    430  CG  GLU A  28      -0.493  23.125  11.071  1.00  1.61           C  
ATOM    431  CD  GLU A  28      -0.139  22.264  12.266  1.00  1.61           C  
ATOM    432  OE1 GLU A  28       0.932  21.709  12.283  1.00  1.61           O  
ATOM    433  OE2 GLU A  28      -0.946  22.169  13.162  1.00  1.61           O  
ATOM    434  H   GLU A  28      -0.818  22.777   7.611  1.00  1.61           H  
ATOM    435  HA  GLU A  28       0.070  25.110   9.264  1.00  1.61           H  
ATOM    436 1HB  GLU A  28       0.741  22.166   9.607  1.00  1.61           H  
ATOM    437 2HB  GLU A  28       1.536  23.476  10.475  1.00  1.61           H  
ATOM    438 1HG  GLU A  28      -0.697  24.138  11.413  1.00  1.61           H  
ATOM    439 2HG  GLU A  28      -1.405  22.739  10.614  1.00  1.61           H  
ATOM    440  N   PHE A  29       2.397  25.166   8.302  1.00  1.38           N  
ATOM    441  CA  PHE A  29       3.608  25.398   7.528  1.00  1.38           C  
ATOM    442  C   PHE A  29       4.842  24.931   8.284  1.00  1.38           C  
ATOM    443  O   PHE A  29       4.874  24.987   9.515  1.00  1.38           O  
ATOM    444  CB  PHE A  29       3.696  26.872   7.170  1.00  1.38           C  
ATOM    445  CG  PHE A  29       2.641  27.291   6.191  1.00  1.38           C  
ATOM    446  CD1 PHE A  29       1.363  27.638   6.619  1.00  1.38           C  
ATOM    447  CD2 PHE A  29       2.930  27.362   4.839  1.00  1.38           C  
ATOM    448  CE1 PHE A  29       0.398  28.029   5.710  1.00  1.38           C  
ATOM    449  CE2 PHE A  29       1.969  27.764   3.933  1.00  1.38           C  
ATOM    450  CZ  PHE A  29       0.702  28.092   4.367  1.00  1.38           C  
ATOM    451  H   PHE A  29       2.252  25.683   9.158  1.00  1.38           H  
ATOM    452  HA  PHE A  29       3.536  24.830   6.607  1.00  1.38           H  
ATOM    453 1HB  PHE A  29       3.605  27.480   8.066  1.00  1.38           H  
ATOM    454 2HB  PHE A  29       4.661  27.073   6.728  1.00  1.38           H  
ATOM    455  HD1 PHE A  29       1.120  27.591   7.681  1.00  1.38           H  
ATOM    456  HD2 PHE A  29       3.933  27.095   4.490  1.00  1.38           H  
ATOM    457  HE1 PHE A  29      -0.602  28.289   6.059  1.00  1.38           H  
ATOM    458  HE2 PHE A  29       2.214  27.814   2.873  1.00  1.38           H  
ATOM    459  HZ  PHE A  29      -0.056  28.401   3.650  1.00  1.38           H  
ATOM    460  N   ALA A  30       5.865  24.491   7.549  1.00  1.35           N  
ATOM    461  CA  ALA A  30       7.082  24.008   8.199  1.00  1.35           C  
ATOM    462  C   ALA A  30       8.365  24.475   7.529  1.00  1.35           C  
ATOM    463  O   ALA A  30       8.466  24.608   6.313  1.00  1.35           O  
ATOM    464  CB  ALA A  30       7.076  22.484   8.212  1.00  1.35           C  
ATOM    465  H   ALA A  30       5.755  24.452   6.538  1.00  1.35           H  
ATOM    466  HA  ALA A  30       7.087  24.379   9.222  1.00  1.35           H  
ATOM    467 1HB  ALA A  30       7.963  22.117   8.728  1.00  1.35           H  
ATOM    468 2HB  ALA A  30       6.184  22.123   8.728  1.00  1.35           H  
ATOM    469 3HB  ALA A  30       7.077  22.108   7.186  1.00  1.35           H  
ATOM    470  N   LYS A  31       9.386  24.687   8.348  1.00  1.43           N  
ATOM    471  CA  LYS A  31      10.710  25.051   7.857  1.00  1.43           C  
ATOM    472  C   LYS A  31      11.466  23.894   7.192  1.00  1.43           C  
ATOM    473  O   LYS A  31      12.383  24.115   6.397  1.00  1.43           O  
ATOM    474  CB  LYS A  31      11.534  25.609   9.021  1.00  1.43           C  
ATOM    475  CG  LYS A  31      11.886  24.568  10.117  1.00  1.43           C  
ATOM    476  CD  LYS A  31      12.712  25.182  11.244  1.00  1.43           C  
ATOM    477  CE  LYS A  31      12.906  24.214  12.450  1.00  1.43           C  
ATOM    478  NZ  LYS A  31      13.655  22.946  12.103  1.00  1.43           N  
ATOM    479  H   LYS A  31       9.247  24.583   9.344  1.00  1.43           H  
ATOM    480  HA  LYS A  31      10.588  25.834   7.107  1.00  1.43           H  
ATOM    481 1HB  LYS A  31      12.472  26.010   8.638  1.00  1.43           H  
ATOM    482 2HB  LYS A  31      10.993  26.428   9.492  1.00  1.43           H  
ATOM    483 1HG  LYS A  31      10.983  24.116  10.521  1.00  1.43           H  
ATOM    484 2HG  LYS A  31      12.490  23.784   9.672  1.00  1.43           H  
ATOM    485 1HD  LYS A  31      13.693  25.450  10.854  1.00  1.43           H  
ATOM    486 2HD  LYS A  31      12.222  26.089  11.597  1.00  1.43           H  
ATOM    487 1HE  LYS A  31      13.468  24.747  13.214  1.00  1.43           H  
ATOM    488 2HE  LYS A  31      11.931  23.944  12.854  1.00  1.43           H  
ATOM    489 1HZ  LYS A  31      13.758  22.384  12.926  1.00  1.43           H  
ATOM    490 2HZ  LYS A  31      13.149  22.376  11.400  1.00  1.43           H  
ATOM    491 3HZ  LYS A  31      14.563  23.166  11.736  1.00  1.43           H  
ATOM    492  N   ASP A  32      11.074  22.669   7.526  1.00  1.58           N  
ATOM    493  CA  ASP A  32      11.756  21.471   7.058  1.00  1.58           C  
ATOM    494  C   ASP A  32      11.059  20.821   5.884  1.00  1.58           C  
ATOM    495  O   ASP A  32       9.850  20.942   5.722  1.00  1.58           O  
ATOM    496  CB  ASP A  32      11.871  20.483   8.218  1.00  1.58           C  
ATOM    497  CG  ASP A  32      12.771  21.041   9.316  1.00  1.58           C  
ATOM    498  OD1 ASP A  32      13.811  21.552   9.005  1.00  1.58           O  
ATOM    499  OD2 ASP A  32      12.381  21.048  10.460  1.00  1.58           O  
ATOM    500  H   ASP A  32      10.288  22.570   8.149  1.00  1.58           H  
ATOM    501  HA  ASP A  32      12.760  21.753   6.739  1.00  1.58           H  
ATOM    502 1HB  ASP A  32      10.878  20.277   8.630  1.00  1.58           H  
ATOM    503 2HB  ASP A  32      12.284  19.537   7.863  1.00  1.58           H  
ATOM    504  N   ASN A  33      11.815  20.028   5.123  1.00  1.79           N  
ATOM    505  CA  ASN A  33      11.280  19.310   3.963  1.00  1.79           C  
ATOM    506  C   ASN A  33      10.617  17.992   4.331  1.00  1.79           C  
ATOM    507  O   ASN A  33      10.214  17.220   3.458  1.00  1.79           O  
ATOM    508  CB  ASN A  33      12.397  19.040   2.977  1.00  1.79           C  
ATOM    509  CG  ASN A  33      13.444  18.064   3.535  1.00  1.79           C  
ATOM    510  OD1 ASN A  33      13.300  17.505   4.645  1.00  1.79           O  
ATOM    511  ND2 ASN A  33      14.497  17.859   2.779  1.00  1.79           N  
ATOM    512  H   ASN A  33      12.804  19.957   5.326  1.00  1.79           H  
ATOM    513  HA  ASN A  33      10.521  19.934   3.493  1.00  1.79           H  
ATOM    514 1HB  ASN A  33      11.978  18.626   2.059  1.00  1.79           H  
ATOM    515 2HB  ASN A  33      12.888  19.978   2.717  1.00  1.79           H  
ATOM    516 1HD2 ASN A  33      15.218  17.236   3.084  1.00  1.79           H  
ATOM    517 2HD2 ASN A  33      14.578  18.326   1.897  1.00  1.79           H  
ATOM    518  N   THR A  34      10.514  17.740   5.624  1.00  2.01           N  
ATOM    519  CA  THR A  34       9.902  16.545   6.159  1.00  2.01           C  
ATOM    520  C   THR A  34       8.729  16.948   7.039  1.00  2.01           C  
ATOM    521  O   THR A  34       8.906  17.743   7.964  1.00  2.01           O  
ATOM    522  CB  THR A  34      10.928  15.719   6.952  1.00  2.01           C  
ATOM    523  OG1 THR A  34      12.020  15.331   6.085  1.00  2.01           O  
ATOM    524  CG2 THR A  34      10.272  14.477   7.534  1.00  2.01           C  
ATOM    525  H   THR A  34      10.875  18.429   6.265  1.00  2.01           H  
ATOM    526  HA  THR A  34       9.519  15.940   5.337  1.00  2.01           H  
ATOM    527  HB  THR A  34      11.323  16.328   7.761  1.00  2.01           H  
ATOM    528  HG1 THR A  34      12.423  16.120   5.656  1.00  2.01           H  
ATOM    529 1HG2 THR A  34      11.009  13.907   8.097  1.00  2.01           H  
ATOM    530 2HG2 THR A  34       9.459  14.770   8.198  1.00  2.01           H  
ATOM    531 3HG2 THR A  34       9.878  13.863   6.725  1.00  2.01           H  
ATOM    532  N   ASP A  35       7.561  16.376   6.731  1.00  2.22           N  
ATOM    533  CA  ASP A  35       6.246  16.592   7.356  1.00  2.22           C  
ATOM    534  C   ASP A  35       5.198  16.630   6.253  1.00  2.22           C  
ATOM    535  O   ASP A  35       4.419  15.687   6.123  1.00  2.22           O  
ATOM    536  OXT ASP A  35       5.420  17.359   5.287  1.00  2.22           O  
ATOM    537  CB  ASP A  35       6.160  17.876   8.221  1.00  2.22           C  
ATOM    538  CG  ASP A  35       4.800  18.049   8.939  1.00  2.22           C  
ATOM    539  OD1 ASP A  35       3.853  17.388   8.563  1.00  2.22           O  
ATOM    540  OD2 ASP A  35       4.729  18.832   9.853  1.00  2.22           O  
ATOM    541  H   ASP A  35       7.586  15.730   5.954  1.00  2.22           H  
ATOM    542  HA  ASP A  35       6.024  15.744   8.004  1.00  2.22           H  
ATOM    543 1HB  ASP A  35       6.884  17.834   9.026  1.00  2.22           H  
ATOM    544 2HB  ASP A  35       6.373  18.762   7.617  1.00  2.22           H  
TER     545
ENDMDL

REMARK ID 385855 MODEL 5 2022-07-30_00000020_1_19
PFRMAT TS
TARGET 2022-07-30_00000020_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       6.241   1.121  -0.495  1.00  5.06           N  
ATOM      2  CA  PHE A   1       5.036   0.665  -1.175  1.00  5.06           C  
ATOM      3  C   PHE A   1       3.992   1.768  -1.235  1.00  5.06           C  
ATOM      4  O   PHE A   1       3.590   2.196  -2.315  1.00  5.06           O  
ATOM      5  CB  PHE A   1       4.449  -0.571  -0.486  1.00  5.06           C  
ATOM      6  CG  PHE A   1       3.199  -1.092  -1.149  1.00  5.06           C  
ATOM      7  CD1 PHE A   1       3.271  -1.782  -2.351  1.00  5.06           C  
ATOM      8  CD2 PHE A   1       1.956  -0.893  -0.575  1.00  5.06           C  
ATOM      9  CE1 PHE A   1       2.123  -2.256  -2.962  1.00  5.06           C  
ATOM     10  CE2 PHE A   1       0.810  -1.362  -1.179  1.00  5.06           C  
ATOM     11  CZ  PHE A   1       0.894  -2.047  -2.376  1.00  5.06           C  
ATOM     12 1H   PHE A   1       7.045   0.661  -0.896  1.00  5.06           H  
ATOM     13 2H   PHE A   1       6.334   2.120  -0.614  1.00  5.06           H  
ATOM     14 3H   PHE A   1       6.186   0.900   0.488  1.00  5.06           H  
ATOM     15  HA  PHE A   1       5.301   0.395  -2.198  1.00  5.06           H  
ATOM     16 1HB  PHE A   1       5.187  -1.368  -0.479  1.00  5.06           H  
ATOM     17 2HB  PHE A   1       4.208  -0.337   0.549  1.00  5.06           H  
ATOM     18  HD1 PHE A   1       4.243  -1.945  -2.814  1.00  5.06           H  
ATOM     19  HD2 PHE A   1       1.888  -0.356   0.366  1.00  5.06           H  
ATOM     20  HE1 PHE A   1       2.192  -2.794  -3.906  1.00  5.06           H  
ATOM     21  HE2 PHE A   1      -0.161  -1.192  -0.710  1.00  5.06           H  
ATOM     22  HZ  PHE A   1      -0.011  -2.417  -2.855  1.00  5.06           H  
ATOM     23  N   ASN A   2       3.553   2.242  -0.073  1.00  4.62           N  
ATOM     24  CA  ASN A   2       2.539   3.288  -0.041  1.00  4.62           C  
ATOM     25  C   ASN A   2       3.151   4.650  -0.407  1.00  4.62           C  
ATOM     26  O   ASN A   2       4.212   5.001   0.111  1.00  4.62           O  
ATOM     27  CB  ASN A   2       1.874   3.347   1.319  1.00  4.62           C  
ATOM     28  CG  ASN A   2       1.054   2.139   1.612  1.00  4.62           C  
ATOM     29  OD1 ASN A   2       0.254   1.697   0.780  1.00  4.62           O  
ATOM     30  ND2 ASN A   2       1.233   1.581   2.780  1.00  4.62           N  
ATOM     31  H   ASN A   2       3.893   1.872   0.802  1.00  4.62           H  
ATOM     32  HA  ASN A   2       1.782   3.007  -0.765  1.00  4.62           H  
ATOM     33 1HB  ASN A   2       2.626   3.477   2.099  1.00  4.62           H  
ATOM     34 2HB  ASN A   2       1.211   4.202   1.356  1.00  4.62           H  
ATOM     35 1HD2 ASN A   2       0.710   0.766   3.031  1.00  4.62           H  
ATOM     36 2HD2 ASN A   2       1.888   1.972   3.427  1.00  4.62           H  
ATOM     37  N   PRO A   3       2.507   5.458  -1.267  1.00  4.13           N  
ATOM     38  CA  PRO A   3       2.964   6.764  -1.723  1.00  4.13           C  
ATOM     39  C   PRO A   3       2.743   7.828  -0.662  1.00  4.13           C  
ATOM     40  O   PRO A   3       1.898   8.709  -0.821  1.00  4.13           O  
ATOM     41  CB  PRO A   3       2.081   7.009  -2.946  1.00  4.13           C  
ATOM     42  CG  PRO A   3       0.783   6.306  -2.604  1.00  4.13           C  
ATOM     43  CD  PRO A   3       1.203   5.057  -1.839  1.00  4.13           C  
ATOM     44  HA  PRO A   3       4.026   6.702  -2.001  1.00  4.13           H  
ATOM     45 1HB  PRO A   3       1.954   8.091  -3.110  1.00  4.13           H  
ATOM     46 2HB  PRO A   3       2.568   6.601  -3.844  1.00  4.13           H  
ATOM     47 1HG  PRO A   3       0.144   6.972  -2.003  1.00  4.13           H  
ATOM     48 2HG  PRO A   3       0.226   6.071  -3.520  1.00  4.13           H  
ATOM     49 1HD  PRO A   3       0.466   4.840  -1.048  1.00  4.13           H  
ATOM     50 2HD  PRO A   3       1.330   4.221  -2.551  1.00  4.13           H  
ATOM     51  N   VAL A   4       3.486   7.715   0.431  1.00  3.63           N  
ATOM     52  CA  VAL A   4       3.302   8.600   1.576  1.00  3.63           C  
ATOM     53  C   VAL A   4       4.454   9.571   1.824  1.00  3.63           C  
ATOM     54  O   VAL A   4       4.448  10.300   2.817  1.00  3.63           O  
ATOM     55  CB  VAL A   4       3.077   7.752   2.831  1.00  3.63           C  
ATOM     56  CG1 VAL A   4       1.828   6.917   2.645  1.00  3.63           C  
ATOM     57  CG2 VAL A   4       4.288   6.872   3.070  1.00  3.63           C  
ATOM     58  H   VAL A   4       4.153   6.943   0.476  1.00  3.63           H  
ATOM     59  HA  VAL A   4       2.401   9.189   1.403  1.00  3.63           H  
ATOM     60  HB  VAL A   4       2.924   8.406   3.688  1.00  3.63           H  
ATOM     61 1HG1 VAL A   4       1.654   6.311   3.534  1.00  3.63           H  
ATOM     62 2HG1 VAL A   4       0.976   7.571   2.475  1.00  3.63           H  
ATOM     63 3HG1 VAL A   4       1.964   6.280   1.793  1.00  3.63           H  
ATOM     64 1HG2 VAL A   4       4.131   6.268   3.963  1.00  3.63           H  
ATOM     65 2HG2 VAL A   4       4.439   6.221   2.220  1.00  3.63           H  
ATOM     66 3HG2 VAL A   4       5.168   7.498   3.205  1.00  3.63           H  
ATOM     67  N   GLY A   5       5.465   9.575   0.963  1.00  3.14           N  
ATOM     68  CA  GLY A   5       6.543  10.541   1.146  1.00  3.14           C  
ATOM     69  C   GLY A   5       5.983  11.916   0.798  1.00  3.14           C  
ATOM     70  O   GLY A   5       5.157  12.022  -0.111  1.00  3.14           O  
ATOM     71  H   GLY A   5       5.455   8.948   0.172  1.00  3.14           H  
ATOM     72 1HA  GLY A   5       6.893  10.525   2.179  1.00  3.14           H  
ATOM     73 2HA  GLY A   5       7.384  10.296   0.496  1.00  3.14           H  
ATOM     74  N   VAL A   6       6.442  12.966   1.478  1.00  2.71           N  
ATOM     75  CA  VAL A   6       5.939  14.307   1.182  1.00  2.71           C  
ATOM     76  C   VAL A   6       7.025  15.335   0.907  1.00  2.71           C  
ATOM     77  O   VAL A   6       7.974  15.474   1.684  1.00  2.71           O  
ATOM     78  CB  VAL A   6       5.063  14.820   2.354  1.00  2.71           C  
ATOM     79  CG1 VAL A   6       4.567  16.232   2.059  1.00  2.71           C  
ATOM     80  CG2 VAL A   6       3.873  13.887   2.571  1.00  2.71           C  
ATOM     81  H   VAL A   6       7.123  12.831   2.210  1.00  2.71           H  
ATOM     82  HA  VAL A   6       5.309  14.244   0.296  1.00  2.71           H  
ATOM     83  HB  VAL A   6       5.663  14.860   3.259  1.00  2.71           H  
ATOM     84 1HG1 VAL A   6       3.963  16.585   2.889  1.00  2.71           H  
ATOM     85 2HG1 VAL A   6       5.410  16.898   1.928  1.00  2.71           H  
ATOM     86 3HG1 VAL A   6       3.969  16.230   1.151  1.00  2.71           H  
ATOM     87 1HG2 VAL A   6       3.269  14.257   3.398  1.00  2.71           H  
ATOM     88 2HG2 VAL A   6       3.269  13.852   1.665  1.00  2.71           H  
ATOM     89 3HG2 VAL A   6       4.222  12.887   2.809  1.00  2.71           H  
ATOM     90  N   ALA A   7       6.876  16.053  -0.203  1.00  2.36           N  
ATOM     91  CA  ALA A   7       7.754  17.167  -0.533  1.00  2.36           C  
ATOM     92  C   ALA A   7       7.045  18.418  -0.055  1.00  2.36           C  
ATOM     93  O   ALA A   7       5.817  18.491  -0.170  1.00  2.36           O  
ATOM     94  CB  ALA A   7       8.055  17.231  -2.015  1.00  2.36           C  
ATOM     95  H   ALA A   7       6.098  15.845  -0.814  1.00  2.36           H  
ATOM     96  HA  ALA A   7       8.689  17.063   0.023  1.00  2.36           H  
ATOM     97 1HB  ALA A   7       8.705  18.085  -2.206  1.00  2.36           H  
ATOM     98 2HB  ALA A   7       8.560  16.317  -2.330  1.00  2.36           H  
ATOM     99 3HB  ALA A   7       7.130  17.347  -2.573  1.00  2.36           H  
ATOM    100  N   PHE A   8       7.775  19.409   0.428  1.00  2.07           N  
ATOM    101  CA  PHE A   8       7.088  20.609   0.920  1.00  2.07           C  
ATOM    102  C   PHE A   8       7.451  21.865   0.145  1.00  2.07           C  
ATOM    103  O   PHE A   8       8.590  22.057  -0.237  1.00  2.07           O  
ATOM    104  CB  PHE A   8       7.421  20.797   2.397  1.00  2.07           C  
ATOM    105  CG  PHE A   8       6.928  19.667   3.269  1.00  2.07           C  
ATOM    106  CD1 PHE A   8       7.698  18.518   3.435  1.00  2.07           C  
ATOM    107  CD2 PHE A   8       5.712  19.745   3.925  1.00  2.07           C  
ATOM    108  CE1 PHE A   8       7.259  17.481   4.235  1.00  2.07           C  
ATOM    109  CE2 PHE A   8       5.272  18.710   4.728  1.00  2.07           C  
ATOM    110  CZ  PHE A   8       6.049  17.577   4.884  1.00  2.07           C  
ATOM    111  H   PHE A   8       8.791  19.295   0.479  1.00  2.07           H  
ATOM    112  HA  PHE A   8       6.014  20.458   0.826  1.00  2.07           H  
ATOM    113 1HB  PHE A   8       8.496  20.884   2.522  1.00  2.07           H  
ATOM    114 2HB  PHE A   8       6.972  21.727   2.752  1.00  2.07           H  
ATOM    115  HD1 PHE A   8       8.659  18.438   2.921  1.00  2.07           H  
ATOM    116  HD2 PHE A   8       5.099  20.639   3.803  1.00  2.07           H  
ATOM    117  HE1 PHE A   8       7.873  16.587   4.349  1.00  2.07           H  
ATOM    118  HE2 PHE A   8       4.313  18.785   5.238  1.00  2.07           H  
ATOM    119  HZ  PHE A   8       5.703  16.759   5.513  1.00  2.07           H  
ATOM    120  N   LYS A   9       6.490  22.751  -0.076  1.00  1.83           N  
ATOM    121  CA  LYS A   9       6.802  23.989  -0.798  1.00  1.83           C  
ATOM    122  C   LYS A   9       7.305  25.060   0.171  1.00  1.83           C  
ATOM    123  O   LYS A   9       6.646  25.348   1.173  1.00  1.83           O  
ATOM    124  CB  LYS A   9       5.572  24.478  -1.557  1.00  1.83           C  
ATOM    125  CG  LYS A   9       5.796  25.685  -2.453  1.00  1.83           C  
ATOM    126  CD  LYS A   9       4.498  26.039  -3.199  1.00  1.83           C  
ATOM    127  CE  LYS A   9       4.658  27.271  -4.076  1.00  1.83           C  
ATOM    128  NZ  LYS A   9       3.381  27.643  -4.764  1.00  1.83           N  
ATOM    129  H   LYS A   9       5.548  22.576   0.244  1.00  1.83           H  
ATOM    130  HA  LYS A   9       7.592  23.790  -1.521  1.00  1.83           H  
ATOM    131 1HB  LYS A   9       5.185  23.677  -2.176  1.00  1.83           H  
ATOM    132 2HB  LYS A   9       4.794  24.744  -0.845  1.00  1.83           H  
ATOM    133 1HG  LYS A   9       6.121  26.539  -1.850  1.00  1.83           H  
ATOM    134 2HG  LYS A   9       6.584  25.454  -3.178  1.00  1.83           H  
ATOM    135 1HD  LYS A   9       4.209  25.194  -3.828  1.00  1.83           H  
ATOM    136 2HD  LYS A   9       3.704  26.219  -2.477  1.00  1.83           H  
ATOM    137 1HE  LYS A   9       4.981  28.108  -3.457  1.00  1.83           H  
ATOM    138 2HE  LYS A   9       5.422  27.070  -4.831  1.00  1.83           H  
ATOM    139 1HZ  LYS A   9       3.527  28.465  -5.337  1.00  1.83           H  
ATOM    140 2HZ  LYS A   9       3.076  26.878  -5.349  1.00  1.83           H  
ATOM    141 3HZ  LYS A   9       2.671  27.840  -4.072  1.00  1.83           H  
ATOM    142  N   GLY A  10       8.484  25.617  -0.107  1.00  1.63           N  
ATOM    143  CA  GLY A  10       9.072  26.632   0.760  1.00  1.63           C  
ATOM    144  C   GLY A  10       8.642  28.044   0.374  1.00  1.63           C  
ATOM    145  O   GLY A  10       7.905  28.243  -0.592  1.00  1.63           O  
ATOM    146  H   GLY A  10       8.986  25.318  -0.942  1.00  1.63           H  
ATOM    147 1HA  GLY A  10       8.790  26.431   1.793  1.00  1.63           H  
ATOM    148 2HA  GLY A  10      10.157  26.554   0.707  1.00  1.63           H  
ATOM    149  N   ASN A  11       9.185  29.042   1.076  1.00  1.46           N  
ATOM    150  CA  ASN A  11       8.834  30.447   0.837  1.00  1.46           C  
ATOM    151  C   ASN A  11       9.254  30.944  -0.541  1.00  1.46           C  
ATOM    152  O   ASN A  11       8.641  31.851  -1.103  1.00  1.46           O  
ATOM    153  CB  ASN A  11       9.445  31.325   1.910  1.00  1.46           C  
ATOM    154  CG  ASN A  11       8.756  31.179   3.240  1.00  1.46           C  
ATOM    155  OD1 ASN A  11       7.598  30.751   3.322  1.00  1.46           O  
ATOM    156  ND2 ASN A  11       9.452  31.527   4.293  1.00  1.46           N  
ATOM    157  H   ASN A  11       9.812  28.817   1.834  1.00  1.46           H  
ATOM    158  HA  ASN A  11       7.749  30.538   0.892  1.00  1.46           H  
ATOM    159 1HB  ASN A  11      10.499  31.076   2.027  1.00  1.46           H  
ATOM    160 2HB  ASN A  11       9.389  32.368   1.597  1.00  1.46           H  
ATOM    161 1HD2 ASN A  11       9.049  31.452   5.205  1.00  1.46           H  
ATOM    162 2HD2 ASN A  11      10.385  31.868   4.185  1.00  1.46           H  
ATOM    163  N   ASN A  12      10.308  30.348  -1.086  1.00  1.33           N  
ATOM    164  CA  ASN A  12      10.824  30.724  -2.395  1.00  1.33           C  
ATOM    165  C   ASN A  12      10.181  29.932  -3.533  1.00  1.33           C  
ATOM    166  O   ASN A  12      10.598  30.034  -4.686  1.00  1.33           O  
ATOM    167  CB  ASN A  12      12.333  30.590  -2.395  1.00  1.33           C  
ATOM    168  CG  ASN A  12      12.816  29.173  -2.183  1.00  1.33           C  
ATOM    169  OD1 ASN A  12      12.063  28.186  -2.204  1.00  1.33           O  
ATOM    170  ND2 ASN A  12      14.103  29.056  -1.959  1.00  1.33           N  
ATOM    171  H   ASN A  12      10.762  29.611  -0.569  1.00  1.33           H  
ATOM    172  HA  ASN A  12      10.581  31.774  -2.565  1.00  1.33           H  
ATOM    173 1HB  ASN A  12      12.725  30.948  -3.348  1.00  1.33           H  
ATOM    174 2HB  ASN A  12      12.751  31.223  -1.613  1.00  1.33           H  
ATOM    175 1HD2 ASN A  12      14.505  28.154  -1.801  1.00  1.33           H  
ATOM    176 2HD2 ASN A  12      14.684  29.870  -1.943  1.00  1.33           H  
ATOM    177  N   GLY A  13       9.167  29.130  -3.206  1.00  1.25           N  
ATOM    178  CA  GLY A  13       8.440  28.334  -4.180  1.00  1.25           C  
ATOM    179  C   GLY A  13       9.094  26.998  -4.539  1.00  1.25           C  
ATOM    180  O   GLY A  13       8.532  26.227  -5.320  1.00  1.25           O  
ATOM    181  H   GLY A  13       8.856  29.066  -2.237  1.00  1.25           H  
ATOM    182 1HA  GLY A  13       7.450  28.142  -3.779  1.00  1.25           H  
ATOM    183 2HA  GLY A  13       8.300  28.922  -5.086  1.00  1.25           H  
ATOM    184  N   LYS A  14      10.266  26.703  -3.973  1.00  1.23           N  
ATOM    185  CA  LYS A  14      10.950  25.449  -4.290  1.00  1.23           C  
ATOM    186  C   LYS A  14      10.434  24.319  -3.432  1.00  1.23           C  
ATOM    187  O   LYS A  14       9.873  24.540  -2.353  1.00  1.23           O  
ATOM    188  CB  LYS A  14      12.464  25.567  -4.149  1.00  1.23           C  
ATOM    189  CG  LYS A  14      13.113  26.513  -5.136  1.00  1.23           C  
ATOM    190  CD  LYS A  14      14.627  26.515  -4.988  1.00  1.23           C  
ATOM    191  CE  LYS A  14      15.276  27.452  -5.993  1.00  1.23           C  
ATOM    192  NZ  LYS A  14      16.765  27.446  -5.888  1.00  1.23           N  
ATOM    193  H   LYS A  14      10.707  27.363  -3.335  1.00  1.23           H  
ATOM    194  HA  LYS A  14      10.739  25.188  -5.330  1.00  1.23           H  
ATOM    195 1HB  LYS A  14      12.718  25.885  -3.142  1.00  1.23           H  
ATOM    196 2HB  LYS A  14      12.914  24.582  -4.297  1.00  1.23           H  
ATOM    197 1HG  LYS A  14      12.857  26.197  -6.148  1.00  1.23           H  
ATOM    198 2HG  LYS A  14      12.730  27.523  -4.977  1.00  1.23           H  
ATOM    199 1HD  LYS A  14      14.894  26.830  -3.979  1.00  1.23           H  
ATOM    200 2HD  LYS A  14      15.008  25.505  -5.152  1.00  1.23           H  
ATOM    201 1HE  LYS A  14      14.990  27.146  -6.997  1.00  1.23           H  
ATOM    202 2HE  LYS A  14      14.913  28.467  -5.814  1.00  1.23           H  
ATOM    203 1HZ  LYS A  14      17.155  28.081  -6.570  1.00  1.23           H  
ATOM    204 2HZ  LYS A  14      17.042  27.737  -4.962  1.00  1.23           H  
ATOM    205 3HZ  LYS A  14      17.109  26.510  -6.063  1.00  1.23           H  
ATOM    206  N   TYR A  15      10.622  23.091  -3.892  1.00  1.27           N  
ATOM    207  CA  TYR A  15      10.170  21.955  -3.107  1.00  1.27           C  
ATOM    208  C   TYR A  15      11.274  21.286  -2.316  1.00  1.27           C  
ATOM    209  O   TYR A  15      12.337  20.937  -2.828  1.00  1.27           O  
ATOM    210  CB  TYR A  15       9.438  20.975  -3.992  1.00  1.27           C  
ATOM    211  CG  TYR A  15       8.099  21.483  -4.383  1.00  1.27           C  
ATOM    212  CD1 TYR A  15       7.975  22.361  -5.447  1.00  1.27           C  
ATOM    213  CD2 TYR A  15       6.979  21.057  -3.688  1.00  1.27           C  
ATOM    214  CE1 TYR A  15       6.731  22.813  -5.819  1.00  1.27           C  
ATOM    215  CE2 TYR A  15       5.733  21.506  -4.062  1.00  1.27           C  
ATOM    216  CZ  TYR A  15       5.607  22.384  -5.125  1.00  1.27           C  
ATOM    217  OH  TYR A  15       4.363  22.828  -5.513  1.00  1.27           O  
ATOM    218  H   TYR A  15      11.093  22.954  -4.788  1.00  1.27           H  
ATOM    219  HA  TYR A  15       9.446  22.322  -2.395  1.00  1.27           H  
ATOM    220 1HB  TYR A  15      10.014  20.789  -4.896  1.00  1.27           H  
ATOM    221 2HB  TYR A  15       9.313  20.030  -3.475  1.00  1.27           H  
ATOM    222  HD1 TYR A  15       8.864  22.691  -5.994  1.00  1.27           H  
ATOM    223  HD2 TYR A  15       7.085  20.363  -2.848  1.00  1.27           H  
ATOM    224  HE1 TYR A  15       6.633  23.501  -6.658  1.00  1.27           H  
ATOM    225  HE2 TYR A  15       4.849  21.169  -3.521  1.00  1.27           H  
ATOM    226  HH  TYR A  15       4.464  23.461  -6.228  1.00  1.27           H  
ATOM    227  N   LEU A  16      11.003  21.088  -1.043  1.00  1.41           N  
ATOM    228  CA  LEU A  16      11.960  20.535  -0.124  1.00  1.41           C  
ATOM    229  C   LEU A  16      11.814  19.044  -0.025  1.00  1.41           C  
ATOM    230  O   LEU A  16      10.719  18.528   0.223  1.00  1.41           O  
ATOM    231  CB  LEU A  16      11.767  21.156   1.259  1.00  1.41           C  
ATOM    232  CG  LEU A  16      12.388  22.519   1.459  1.00  1.41           C  
ATOM    233  CD1 LEU A  16      11.681  23.550   0.573  1.00  1.41           C  
ATOM    234  CD2 LEU A  16      12.282  22.905   2.916  1.00  1.41           C  
ATOM    235  H   LEU A  16      10.105  21.383  -0.693  1.00  1.41           H  
ATOM    236  HA  LEU A  16      12.957  20.773  -0.476  1.00  1.41           H  
ATOM    237 1HB  LEU A  16      10.700  21.256   1.443  1.00  1.41           H  
ATOM    238 2HB  LEU A  16      12.189  20.482   2.001  1.00  1.41           H  
ATOM    239  HG  LEU A  16      13.429  22.475   1.172  1.00  1.41           H  
ATOM    240 1HD1 LEU A  16      12.129  24.526   0.715  1.00  1.41           H  
ATOM    241 2HD1 LEU A  16      11.775  23.272  -0.465  1.00  1.41           H  
ATOM    242 3HD1 LEU A  16      10.621  23.596   0.839  1.00  1.41           H  
ATOM    243 1HD2 LEU A  16      12.738  23.881   3.071  1.00  1.41           H  
ATOM    244 2HD2 LEU A  16      11.230  22.947   3.202  1.00  1.41           H  
ATOM    245 3HD2 LEU A  16      12.797  22.165   3.527  1.00  1.41           H  
ATOM    246  N   SER A  17      12.942  18.362  -0.191  1.00  1.74           N  
ATOM    247  CA  SER A  17      12.992  16.910  -0.147  1.00  1.74           C  
ATOM    248  C   SER A  17      14.135  16.426   0.740  1.00  1.74           C  
ATOM    249  O   SER A  17      15.294  16.813   0.571  1.00  1.74           O  
ATOM    250  CB  SER A  17      13.145  16.365  -1.553  1.00  1.74           C  
ATOM    251  OG  SER A  17      13.246  14.970  -1.541  1.00  1.74           O  
ATOM    252  H   SER A  17      13.786  18.890  -0.421  1.00  1.74           H  
ATOM    253  HA  SER A  17      12.053  16.541   0.268  1.00  1.74           H  
ATOM    254 1HB  SER A  17      12.282  16.657  -2.153  1.00  1.74           H  
ATOM    255 2HB  SER A  17      14.030  16.796  -2.025  1.00  1.74           H  
ATOM    256  HG  SER A  17      13.104  14.680  -2.478  1.00  1.74           H  
ATOM    257  N   ARG A  18      13.780  15.618   1.735  1.00  2.41           N  
ATOM    258  CA  ARG A  18      14.743  15.122   2.718  1.00  2.41           C  
ATOM    259  C   ARG A  18      15.451  13.836   2.320  1.00  2.41           C  
ATOM    260  O   ARG A  18      14.821  12.845   1.941  1.00  2.41           O  
ATOM    261  CB  ARG A  18      14.056  14.878   4.049  1.00  2.41           C  
ATOM    262  CG  ARG A  18      14.962  14.348   5.189  1.00  2.41           C  
ATOM    263  CD  ARG A  18      14.163  14.127   6.435  1.00  2.41           C  
ATOM    264  NE  ARG A  18      14.924  13.504   7.529  1.00  2.41           N  
ATOM    265  CZ  ARG A  18      14.358  12.991   8.635  1.00  2.41           C  
ATOM    266  NH1 ARG A  18      13.050  13.023   8.797  1.00  2.41           N  
ATOM    267  NH2 ARG A  18      15.129  12.454   9.551  1.00  2.41           N  
ATOM    268  H   ARG A  18      12.812  15.336   1.808  1.00  2.41           H  
ATOM    269  HA  ARG A  18      15.501  15.891   2.860  1.00  2.41           H  
ATOM    270 1HB  ARG A  18      13.606  15.806   4.396  1.00  2.41           H  
ATOM    271 2HB  ARG A  18      13.252  14.156   3.911  1.00  2.41           H  
ATOM    272 1HG  ARG A  18      15.406  13.395   4.898  1.00  2.41           H  
ATOM    273 2HG  ARG A  18      15.758  15.069   5.394  1.00  2.41           H  
ATOM    274 1HD  ARG A  18      13.791  15.086   6.791  1.00  2.41           H  
ATOM    275 2HD  ARG A  18      13.320  13.480   6.203  1.00  2.41           H  
ATOM    276  HE  ARG A  18      15.957  13.445   7.484  1.00  2.41           H  
ATOM    277 1HH1 ARG A  18      12.464  13.437   8.086  1.00  2.41           H  
ATOM    278 2HH1 ARG A  18      12.635  12.634   9.630  1.00  2.41           H  
ATOM    279 1HH2 ARG A  18      16.153  12.454   9.390  1.00  2.41           H  
ATOM    280 2HH2 ARG A  18      14.741  12.064  10.390  1.00  2.41           H  
ATOM    281  N   ILE A  19      16.770  13.866   2.453  1.00  3.63           N  
ATOM    282  CA  ILE A  19      17.634  12.724   2.207  1.00  3.63           C  
ATOM    283  C   ILE A  19      18.450  12.395   3.442  1.00  3.63           C  
ATOM    284  O   ILE A  19      19.070  13.269   4.038  1.00  3.63           O  
ATOM    285  CB  ILE A  19      18.598  12.976   1.036  1.00  3.63           C  
ATOM    286  CG1 ILE A  19      17.820  13.192  -0.245  1.00  3.63           C  
ATOM    287  CG2 ILE A  19      19.608  11.842   0.908  1.00  3.63           C  
ATOM    288  CD1 ILE A  19      18.693  13.636  -1.372  1.00  3.63           C  
ATOM    289  H   ILE A  19      17.196  14.743   2.750  1.00  3.63           H  
ATOM    290  HA  ILE A  19      17.016  11.862   1.967  1.00  3.63           H  
ATOM    291  HB  ILE A  19      19.135  13.901   1.223  1.00  3.63           H  
ATOM    292 1HG1 ILE A  19      17.319  12.267  -0.524  1.00  3.63           H  
ATOM    293 2HG1 ILE A  19      17.066  13.965  -0.085  1.00  3.63           H  
ATOM    294 1HG2 ILE A  19      20.278  12.064   0.092  1.00  3.63           H  
ATOM    295 2HG2 ILE A  19      20.182  11.751   1.828  1.00  3.63           H  
ATOM    296 3HG2 ILE A  19      19.089  10.905   0.710  1.00  3.63           H  
ATOM    297 1HD1 ILE A  19      18.088  13.790  -2.269  1.00  3.63           H  
ATOM    298 2HD1 ILE A  19      19.180  14.573  -1.103  1.00  3.63           H  
ATOM    299 3HD1 ILE A  19      19.450  12.884  -1.574  1.00  3.63           H  
ATOM    300  N   HIS A  20      18.457  11.136   3.838  1.00  5.58           N  
ATOM    301  CA  HIS A  20      19.269  10.768   4.986  1.00  5.58           C  
ATOM    302  C   HIS A  20      20.377   9.878   4.469  1.00  5.58           C  
ATOM    303  O   HIS A  20      20.102   8.929   3.730  1.00  5.58           O  
ATOM    304  CB  HIS A  20      18.458  10.012   6.040  1.00  5.58           C  
ATOM    305  CG  HIS A  20      19.223   9.724   7.305  1.00  5.58           C  
ATOM    306  ND1 HIS A  20      19.289  10.628   8.347  1.00  5.58           N  
ATOM    307  CD2 HIS A  20      19.967   8.653   7.682  1.00  5.58           C  
ATOM    308  CE1 HIS A  20      20.023  10.128   9.319  1.00  5.58           C  
ATOM    309  NE2 HIS A  20      20.462   8.921   8.945  1.00  5.58           N  
ATOM    310  H   HIS A  20      17.921  10.438   3.340  1.00  5.58           H  
ATOM    311  HA  HIS A  20      19.722  11.643   5.449  1.00  5.58           H  
ATOM    312 1HB  HIS A  20      17.577  10.600   6.306  1.00  5.58           H  
ATOM    313 2HB  HIS A  20      18.113   9.066   5.626  1.00  5.58           H  
ATOM    314  HD1 HIS A  20      18.818  11.547   8.389  1.00  5.58           H  
ATOM    315  HD2 HIS A  20      20.211   7.712   7.184  1.00  5.58           H  
ATOM    316  HE1 HIS A  20      20.182  10.707  10.230  1.00  5.58           H  
ATOM    317  N   ARG A  21      21.626  10.198   4.793  1.00  7.90           N  
ATOM    318  CA  ARG A  21      22.704   9.334   4.324  1.00  7.90           C  
ATOM    319  C   ARG A  21      23.094   8.363   5.435  1.00  7.90           C  
ATOM    320  O   ARG A  21      22.808   7.170   5.354  1.00  7.90           O  
ATOM    321  CB  ARG A  21      23.895  10.152   3.862  1.00  7.90           C  
ATOM    322  CG  ARG A  21      23.606  11.054   2.656  1.00  7.90           C  
ATOM    323  CD  ARG A  21      23.319  10.289   1.414  1.00  7.90           C  
ATOM    324  NE  ARG A  21      23.121  11.177   0.269  1.00  7.90           N  
ATOM    325  CZ  ARG A  21      22.660  10.787  -0.938  1.00  7.90           C  
ATOM    326  NH1 ARG A  21      22.351   9.529  -1.149  1.00  7.90           N  
ATOM    327  NH2 ARG A  21      22.514  11.676  -1.908  1.00  7.90           N  
ATOM    328  H   ARG A  21      21.798  11.011   5.392  1.00  7.90           H  
ATOM    329  HA  ARG A  21      22.348   8.755   3.473  1.00  7.90           H  
ATOM    330 1HB  ARG A  21      24.244  10.783   4.674  1.00  7.90           H  
ATOM    331 2HB  ARG A  21      24.712   9.485   3.588  1.00  7.90           H  
ATOM    332 1HG  ARG A  21      22.730  11.663   2.871  1.00  7.90           H  
ATOM    333 2HG  ARG A  21      24.463  11.702   2.467  1.00  7.90           H  
ATOM    334 1HD  ARG A  21      24.149   9.621   1.192  1.00  7.90           H  
ATOM    335 2HD  ARG A  21      22.406   9.703   1.555  1.00  7.90           H  
ATOM    336  HE  ARG A  21      23.346  12.156   0.393  1.00  7.90           H  
ATOM    337 1HH1 ARG A  21      22.459   8.852  -0.405  1.00  7.90           H  
ATOM    338 2HH1 ARG A  21      22.004   9.237  -2.051  1.00  7.90           H  
ATOM    339 1HH2 ARG A  21      22.746  12.648  -1.747  1.00  7.90           H  
ATOM    340 2HH2 ARG A  21      22.166  11.387  -2.811  1.00  7.90           H  
ATOM    341  N   SER A  22      23.692   8.886   6.498  1.00  9.48           N  
ATOM    342  CA  SER A  22      23.994   8.078   7.673  1.00  9.48           C  
ATOM    343  C   SER A  22      24.292   8.980   8.856  1.00  9.48           C  
ATOM    344  O   SER A  22      25.418   9.445   9.028  1.00  9.48           O  
ATOM    345  CB  SER A  22      25.184   7.168   7.415  1.00  9.48           C  
ATOM    346  OG  SER A  22      25.463   6.380   8.539  1.00  9.48           O  
ATOM    347  H   SER A  22      23.924   9.864   6.502  1.00  9.48           H  
ATOM    348  HA  SER A  22      23.122   7.468   7.915  1.00  9.48           H  
ATOM    349 1HB  SER A  22      24.977   6.522   6.563  1.00  9.48           H  
ATOM    350 2HB  SER A  22      26.055   7.770   7.164  1.00  9.48           H  
ATOM    351  HG  SER A  22      24.642   5.929   8.751  1.00  9.48           H  
ATOM    352  N   GLY A  23      23.278   9.235   9.674  1.00  9.26           N  
ATOM    353  CA  GLY A  23      23.404  10.113  10.835  1.00  9.26           C  
ATOM    354  C   GLY A  23      23.259  11.589  10.457  1.00  9.26           C  
ATOM    355  O   GLY A  23      23.239  12.461  11.325  1.00  9.26           O  
ATOM    356  H   GLY A  23      22.356   8.846   9.468  1.00  9.26           H  
ATOM    357 1HA  GLY A  23      22.643   9.848  11.570  1.00  9.26           H  
ATOM    358 2HA  GLY A  23      24.372   9.950  11.306  1.00  9.26           H  
ATOM    359  N   ILE A  24      23.156  11.858   9.152  1.00  7.43           N  
ATOM    360  CA  ILE A  24      23.048  13.216   8.645  1.00  7.43           C  
ATOM    361  C   ILE A  24      21.867  13.394   7.698  1.00  7.43           C  
ATOM    362  O   ILE A  24      21.724  12.675   6.696  1.00  7.43           O  
ATOM    363  CB  ILE A  24      24.323  13.648   7.900  1.00  7.43           C  
ATOM    364  CG1 ILE A  24      25.549  13.543   8.803  1.00  7.43           C  
ATOM    365  CG2 ILE A  24      24.163  15.109   7.460  1.00  7.43           C  
ATOM    366  CD1 ILE A  24      26.842  13.777   8.063  1.00  7.43           C  
ATOM    367  H   ILE A  24      23.171  11.085   8.513  1.00  7.43           H  
ATOM    368  HA  ILE A  24      22.902  13.888   9.488  1.00  7.43           H  
ATOM    369  HB  ILE A  24      24.483  13.013   7.037  1.00  7.43           H  
ATOM    370 1HG1 ILE A  24      25.462  14.270   9.609  1.00  7.43           H  
ATOM    371 2HG1 ILE A  24      25.598  12.546   9.235  1.00  7.43           H  
ATOM    372 1HG2 ILE A  24      25.058  15.430   6.938  1.00  7.43           H  
ATOM    373 2HG2 ILE A  24      23.307  15.218   6.802  1.00  7.43           H  
ATOM    374 3HG2 ILE A  24      24.015  15.735   8.336  1.00  7.43           H  
ATOM    375 1HD1 ILE A  24      27.679  13.684   8.756  1.00  7.43           H  
ATOM    376 2HD1 ILE A  24      26.949  13.037   7.268  1.00  7.43           H  
ATOM    377 3HD1 ILE A  24      26.840  14.777   7.628  1.00  7.43           H  
ATOM    378  N   ASP A  25      21.041  14.378   8.039  1.00  5.13           N  
ATOM    379  CA  ASP A  25      19.862  14.794   7.291  1.00  5.13           C  
ATOM    380  C   ASP A  25      20.191  15.942   6.327  1.00  5.13           C  
ATOM    381  O   ASP A  25      20.683  16.988   6.749  1.00  5.13           O  
ATOM    382  CB  ASP A  25      18.775  15.243   8.264  1.00  5.13           C  
ATOM    383  CG  ASP A  25      18.198  14.099   9.101  1.00  5.13           C  
ATOM    384  OD1 ASP A  25      17.751  13.107   8.546  1.00  5.13           O  
ATOM    385  OD2 ASP A  25      18.222  14.211  10.296  1.00  5.13           O  
ATOM    386  H   ASP A  25      21.259  14.886   8.886  1.00  5.13           H  
ATOM    387  HA  ASP A  25      19.499  13.949   6.704  1.00  5.13           H  
ATOM    388 1HB  ASP A  25      19.177  16.004   8.935  1.00  5.13           H  
ATOM    389 2HB  ASP A  25      17.964  15.702   7.701  1.00  5.13           H  
ATOM    390  N   TYR A  26      19.914  15.741   5.044  1.00  3.33           N  
ATOM    391  CA  TYR A  26      20.172  16.749   4.025  1.00  3.33           C  
ATOM    392  C   TYR A  26      18.855  17.203   3.397  1.00  3.33           C  
ATOM    393  O   TYR A  26      17.912  16.416   3.287  1.00  3.33           O  
ATOM    394  CB  TYR A  26      21.055  16.161   2.925  1.00  3.33           C  
ATOM    395  CG  TYR A  26      22.428  15.749   3.352  1.00  3.33           C  
ATOM    396  CD1 TYR A  26      22.636  14.484   3.881  1.00  3.33           C  
ATOM    397  CD2 TYR A  26      23.486  16.623   3.201  1.00  3.33           C  
ATOM    398  CE1 TYR A  26      23.910  14.106   4.249  1.00  3.33           C  
ATOM    399  CE2 TYR A  26      24.756  16.240   3.570  1.00  3.33           C  
ATOM    400  CZ  TYR A  26      24.972  14.989   4.087  1.00  3.33           C  
ATOM    401  OH  TYR A  26      26.244  14.614   4.451  1.00  3.33           O  
ATOM    402  H   TYR A  26      19.533  14.851   4.750  1.00  3.33           H  
ATOM    403  HA  TYR A  26      20.657  17.612   4.481  1.00  3.33           H  
ATOM    404 1HB  TYR A  26      20.561  15.280   2.520  1.00  3.33           H  
ATOM    405 2HB  TYR A  26      21.149  16.880   2.114  1.00  3.33           H  
ATOM    406  HD1 TYR A  26      21.795  13.792   4.006  1.00  3.33           H  
ATOM    407  HD2 TYR A  26      23.317  17.615   2.785  1.00  3.33           H  
ATOM    408  HE1 TYR A  26      24.080  13.124   4.667  1.00  3.33           H  
ATOM    409  HE2 TYR A  26      25.591  16.931   3.447  1.00  3.33           H  
ATOM    410  HH  TYR A  26      26.220  13.728   4.813  1.00  3.33           H  
ATOM    411  N   THR A  27      18.795  18.461   2.956  1.00  2.27           N  
ATOM    412  CA  THR A  27      17.597  18.924   2.254  1.00  2.27           C  
ATOM    413  C   THR A  27      17.931  19.456   0.873  1.00  2.27           C  
ATOM    414  O   THR A  27      18.792  20.327   0.724  1.00  2.27           O  
ATOM    415  CB  THR A  27      16.867  20.034   3.046  1.00  2.27           C  
ATOM    416  OG1 THR A  27      16.476  19.530   4.330  1.00  2.27           O  
ATOM    417  CG2 THR A  27      15.603  20.508   2.272  1.00  2.27           C  
ATOM    418  H   THR A  27      19.579  19.083   3.086  1.00  2.27           H  
ATOM    419  HA  THR A  27      16.913  18.086   2.125  1.00  2.27           H  
ATOM    420  HB  THR A  27      17.534  20.882   3.185  1.00  2.27           H  
ATOM    421  HG1 THR A  27      16.003  18.701   4.213  1.00  2.27           H  
ATOM    422 1HG2 THR A  27      15.103  21.286   2.840  1.00  2.27           H  
ATOM    423 2HG2 THR A  27      15.887  20.905   1.299  1.00  2.27           H  
ATOM    424 3HG2 THR A  27      14.921  19.669   2.127  1.00  2.27           H  
ATOM    425  N   GLU A  28      17.230  18.941  -0.133  1.00  1.72           N  
ATOM    426  CA  GLU A  28      17.388  19.437  -1.485  1.00  1.72           C  
ATOM    427  C   GLU A  28      16.206  20.332  -1.798  1.00  1.72           C  
ATOM    428  O   GLU A  28      15.098  20.086  -1.314  1.00  1.72           O  
ATOM    429  CB  GLU A  28      17.527  18.302  -2.502  1.00  1.72           C  
ATOM    430  CG  GLU A  28      18.808  17.483  -2.354  1.00  1.72           C  
ATOM    431  CD  GLU A  28      18.985  16.436  -3.440  1.00  1.72           C  
ATOM    432  OE1 GLU A  28      18.106  16.293  -4.257  1.00  1.72           O  
ATOM    433  OE2 GLU A  28      20.005  15.784  -3.447  1.00  1.72           O  
ATOM    434  H   GLU A  28      16.556  18.197   0.060  1.00  1.72           H  
ATOM    435  HA  GLU A  28      18.291  20.046  -1.539  1.00  1.72           H  
ATOM    436 1HB  GLU A  28      16.683  17.619  -2.395  1.00  1.72           H  
ATOM    437 2HB  GLU A  28      17.496  18.711  -3.512  1.00  1.72           H  
ATOM    438 1HG  GLU A  28      19.662  18.159  -2.372  1.00  1.72           H  
ATOM    439 2HG  GLU A  28      18.792  16.994  -1.380  1.00  1.72           H  
ATOM    440  N   PHE A  29      16.440  21.365  -2.600  1.00  1.49           N  
ATOM    441  CA  PHE A  29      15.403  22.317  -2.989  1.00  1.49           C  
ATOM    442  C   PHE A  29      15.149  22.255  -4.498  1.00  1.49           C  
ATOM    443  O   PHE A  29      15.930  22.792  -5.290  1.00  1.49           O  
ATOM    444  CB  PHE A  29      15.864  23.703  -2.562  1.00  1.49           C  
ATOM    445  CG  PHE A  29      16.026  23.830  -1.067  1.00  1.49           C  
ATOM    446  CD1 PHE A  29      17.185  23.381  -0.439  1.00  1.49           C  
ATOM    447  CD2 PHE A  29      15.054  24.418  -0.296  1.00  1.49           C  
ATOM    448  CE1 PHE A  29      17.344  23.502   0.924  1.00  1.49           C  
ATOM    449  CE2 PHE A  29      15.220  24.551   1.073  1.00  1.49           C  
ATOM    450  CZ  PHE A  29      16.361  24.085   1.680  1.00  1.49           C  
ATOM    451  H   PHE A  29      17.377  21.498  -2.953  1.00  1.49           H  
ATOM    452  HA  PHE A  29      14.480  22.068  -2.468  1.00  1.49           H  
ATOM    453 1HB  PHE A  29      16.810  23.945  -3.037  1.00  1.49           H  
ATOM    454 2HB  PHE A  29      15.131  24.435  -2.881  1.00  1.49           H  
ATOM    455  HD1 PHE A  29      17.975  22.918  -1.034  1.00  1.49           H  
ATOM    456  HD2 PHE A  29      14.144  24.785  -0.777  1.00  1.49           H  
ATOM    457  HE1 PHE A  29      18.256  23.129   1.398  1.00  1.49           H  
ATOM    458  HE2 PHE A  29      14.442  25.017   1.672  1.00  1.49           H  
ATOM    459  HZ  PHE A  29      16.487  24.182   2.756  1.00  1.49           H  
ATOM    460  N   ALA A  30      14.090  21.558  -4.897  1.00  1.44           N  
ATOM    461  CA  ALA A  30      13.809  21.316  -6.306  1.00  1.44           C  
ATOM    462  C   ALA A  30      13.031  22.457  -6.940  1.00  1.44           C  
ATOM    463  O   ALA A  30      12.125  23.027  -6.336  1.00  1.44           O  
ATOM    464  CB  ALA A  30      13.023  20.022  -6.472  1.00  1.44           C  
ATOM    465  H   ALA A  30      13.465  21.174  -4.194  1.00  1.44           H  
ATOM    466  HA  ALA A  30      14.760  21.221  -6.829  1.00  1.44           H  
ATOM    467 1HB  ALA A  30      12.838  19.824  -7.529  1.00  1.44           H  
ATOM    468 2HB  ALA A  30      13.590  19.191  -6.050  1.00  1.44           H  
ATOM    469 3HB  ALA A  30      12.068  20.100  -5.955  1.00  1.44           H  
ATOM    470  N   LYS A  31      13.346  22.743  -8.202  1.00  1.50           N  
ATOM    471  CA  LYS A  31      12.583  23.721  -8.977  1.00  1.50           C  
ATOM    472  C   LYS A  31      11.212  23.173  -9.393  1.00  1.50           C  
ATOM    473  O   LYS A  31      10.294  23.927  -9.719  1.00  1.50           O  
ATOM    474  CB  LYS A  31      13.388  24.139 -10.211  1.00  1.50           C  
ATOM    475  CG  LYS A  31      13.587  23.024 -11.265  1.00  1.50           C  
ATOM    476  CD  LYS A  31      14.384  23.519 -12.470  1.00  1.50           C  
ATOM    477  CE  LYS A  31      14.775  22.374 -13.447  1.00  1.50           C  
ATOM    478  NZ  LYS A  31      13.592  21.661 -14.055  1.00  1.50           N  
ATOM    479  H   LYS A  31      14.123  22.269  -8.637  1.00  1.50           H  
ATOM    480  HA  LYS A  31      12.414  24.598  -8.352  1.00  1.50           H  
ATOM    481 1HB  LYS A  31      12.886  24.970 -10.705  1.00  1.50           H  
ATOM    482 2HB  LYS A  31      14.374  24.490  -9.901  1.00  1.50           H  
ATOM    483 1HG  LYS A  31      14.082  22.161 -10.822  1.00  1.50           H  
ATOM    484 2HG  LYS A  31      12.612  22.707 -11.629  1.00  1.50           H  
ATOM    485 1HD  LYS A  31      13.781  24.246 -13.014  1.00  1.50           H  
ATOM    486 2HD  LYS A  31      15.291  24.014 -12.126  1.00  1.50           H  
ATOM    487 1HE  LYS A  31      15.364  22.813 -14.250  1.00  1.50           H  
ATOM    488 2HE  LYS A  31      15.389  21.646 -12.918  1.00  1.50           H  
ATOM    489 1HZ  LYS A  31      13.916  20.951 -14.683  1.00  1.50           H  
ATOM    490 2HZ  LYS A  31      13.015  21.198 -13.332  1.00  1.50           H  
ATOM    491 3HZ  LYS A  31      13.012  22.309 -14.557  1.00  1.50           H  
ATOM    492  N   ASP A  32      11.107  21.849  -9.378  1.00  1.64           N  
ATOM    493  CA  ASP A  32       9.934  21.093  -9.782  1.00  1.64           C  
ATOM    494  C   ASP A  32       9.201  20.582  -8.558  1.00  1.64           C  
ATOM    495  O   ASP A  32       9.722  20.657  -7.452  1.00  1.64           O  
ATOM    496  CB  ASP A  32      10.373  19.933 -10.684  1.00  1.64           C  
ATOM    497  CG  ASP A  32      10.997  20.452 -11.996  1.00  1.64           C  
ATOM    498  OD1 ASP A  32      10.436  21.326 -12.604  1.00  1.64           O  
ATOM    499  OD2 ASP A  32      12.083  20.039 -12.339  1.00  1.64           O  
ATOM    500  H   ASP A  32      11.911  21.326  -9.068  1.00  1.64           H  
ATOM    501  HA  ASP A  32       9.264  21.748 -10.337  1.00  1.64           H  
ATOM    502 1HB  ASP A  32      11.102  19.308 -10.159  1.00  1.64           H  
ATOM    503 2HB  ASP A  32       9.514  19.300 -10.920  1.00  1.64           H  
ATOM    504  N   ASN A  33       8.019  20.011  -8.753  1.00  1.86           N  
ATOM    505  CA  ASN A  33       7.227  19.454  -7.651  1.00  1.86           C  
ATOM    506  C   ASN A  33       7.459  17.953  -7.510  1.00  1.86           C  
ATOM    507  O   ASN A  33       6.573  17.196  -7.106  1.00  1.86           O  
ATOM    508  CB  ASN A  33       5.754  19.771  -7.847  1.00  1.86           C  
ATOM    509  CG  ASN A  33       5.171  19.137  -9.089  1.00  1.86           C  
ATOM    510  OD1 ASN A  33       5.894  18.832 -10.046  1.00  1.86           O  
ATOM    511  ND2 ASN A  33       3.873  18.942  -9.095  1.00  1.86           N  
ATOM    512  H   ASN A  33       7.645  19.970  -9.690  1.00  1.86           H  
ATOM    513  HA  ASN A  33       7.557  19.903  -6.721  1.00  1.86           H  
ATOM    514 1HB  ASN A  33       5.191  19.433  -6.977  1.00  1.86           H  
ATOM    515 2HB  ASN A  33       5.626  20.849  -7.918  1.00  1.86           H  
ATOM    516 1HD2 ASN A  33       3.432  18.529  -9.892  1.00  1.86           H  
ATOM    517 2HD2 ASN A  33       3.325  19.207  -8.302  1.00  1.86           H  
ATOM    518  N   THR A  34       8.669  17.544  -7.873  1.00  2.15           N  
ATOM    519  CA  THR A  34       9.132  16.168  -7.848  1.00  2.15           C  
ATOM    520  C   THR A  34      10.438  16.100  -7.076  1.00  2.15           C  
ATOM    521  O   THR A  34      10.912  17.122  -6.570  1.00  2.15           O  
ATOM    522  CB  THR A  34       9.357  15.622  -9.276  1.00  2.15           C  
ATOM    523  OG1 THR A  34      10.502  16.260  -9.878  1.00  2.15           O  
ATOM    524  CG2 THR A  34       8.129  15.927 -10.133  1.00  2.15           C  
ATOM    525  H   THR A  34       9.322  18.251  -8.172  1.00  2.15           H  
ATOM    526  HA  THR A  34       8.395  15.550  -7.335  1.00  2.15           H  
ATOM    527  HB  THR A  34       9.520  14.546  -9.244  1.00  2.15           H  
ATOM    528  HG1 THR A  34      11.350  15.854  -9.518  1.00  2.15           H  
ATOM    529 1HG2 THR A  34       8.288  15.543 -11.138  1.00  2.15           H  
ATOM    530 2HG2 THR A  34       7.251  15.451  -9.695  1.00  2.15           H  
ATOM    531 3HG2 THR A  34       7.969  16.999 -10.182  1.00  2.15           H  
ATOM    532  N   ASP A  35      10.977  14.890  -6.990  1.00  2.46           N  
ATOM    533  CA  ASP A  35      12.267  14.557  -6.393  1.00  2.46           C  
ATOM    534  C   ASP A  35      12.096  14.348  -4.897  1.00  2.46           C  
ATOM    535  O   ASP A  35      13.073  14.363  -4.150  1.00  2.46           O  
ATOM    536  OXT ASP A  35      11.027  13.894  -4.495  1.00  2.46           O  
ATOM    537  CB  ASP A  35      13.331  15.641  -6.652  1.00  2.46           C  
ATOM    538  CG  ASP A  35      13.524  15.914  -8.151  1.00  2.46           C  
ATOM    539  OD1 ASP A  35      12.945  15.184  -8.941  1.00  2.46           O  
ATOM    540  OD2 ASP A  35      14.265  16.803  -8.492  1.00  2.46           O  
ATOM    541  H   ASP A  35      10.458  14.131  -7.407  1.00  2.46           H  
ATOM    542  HA  ASP A  35      12.623  13.621  -6.828  1.00  2.46           H  
ATOM    543 1HB  ASP A  35      13.112  16.562  -6.122  1.00  2.46           H  
ATOM    544 2HB  ASP A  35      14.284  15.286  -6.260  1.00  2.46           H  
TER     545
ENDMDL

