REMARK ID 385855 DOMAINID 381022 MODEL 1 2022-07-30_00000020_1_19
MODEL     1
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  
ENDMDL

REMARK ID 385855 DOMAINID 381022 MODEL 2 2022-07-30_00000020_1_19
MODEL     2
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  
ENDMDL

REMARK ID 385855 DOMAINID 381022 MODEL 3 2022-07-30_00000020_1_19
MODEL     3
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  
ENDMDL

REMARK ID 385855 DOMAINID 381022 MODEL 4 2022-07-30_00000020_1_19
MODEL     4
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  
ENDMDL

REMARK ID 385855 DOMAINID 381022 MODEL 5 2022-07-30_00000020_1_19
MODEL     5
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  
ENDMDL

