REMARK ID 385891 DOMAINID 382148 MODEL 1 2022-07-30_00000163_1_19
MODEL     1
ATOM      1  N   GLY A   1       3.503   0.262   0.716  1.00  2.34           N  
ATOM      2  CA  GLY A   1       4.144   0.373  -0.592  1.00  2.34           C  
ATOM      3  C   GLY A   1       4.567   1.807  -0.857  1.00  2.34           C  
ATOM      4  O   GLY A   1       5.682   2.070  -1.297  1.00  2.34           O  
ATOM      5  H   GLY A   1       3.669  -0.563   1.274  1.00  2.34           H  
ATOM      6 1HA  GLY A   1       5.013  -0.283  -0.630  1.00  2.34           H  
ATOM      7 2HA  GLY A   1       3.451   0.041  -1.367  1.00  2.34           H  
ATOM      8  N   SER A   2       3.660   2.736  -0.555  1.00  1.90           N  
ATOM      9  CA  SER A   2       3.885   4.170  -0.741  1.00  1.90           C  
ATOM     10  C   SER A   2       4.701   4.798   0.398  1.00  1.90           C  
ATOM     11  O   SER A   2       5.052   5.976   0.347  1.00  1.90           O  
ATOM     12  CB  SER A   2       2.555   4.889  -0.885  1.00  1.90           C  
ATOM     13  OG  SER A   2       1.819   4.837   0.306  1.00  1.90           O  
ATOM     14  H   SER A   2       2.775   2.417  -0.185  1.00  1.90           H  
ATOM     15  HA  SER A   2       4.449   4.309  -1.666  1.00  1.90           H  
ATOM     16 1HB  SER A   2       2.733   5.927  -1.160  1.00  1.90           H  
ATOM     17 2HB  SER A   2       1.980   4.432  -1.689  1.00  1.90           H  
ATOM     18  HG  SER A   2       2.405   5.172   0.988  1.00  1.90           H  
ATOM     19  N   SER A   3       4.957   4.020   1.453  1.00  1.51           N  
ATOM     20  CA  SER A   3       5.721   4.511   2.599  1.00  1.51           C  
ATOM     21  C   SER A   3       7.199   4.518   2.260  1.00  1.51           C  
ATOM     22  O   SER A   3       7.790   3.479   1.976  1.00  1.51           O  
ATOM     23  CB  SER A   3       5.479   3.638   3.819  1.00  1.51           C  
ATOM     24  OG  SER A   3       6.327   3.989   4.895  1.00  1.51           O  
ATOM     25  H   SER A   3       4.634   3.065   1.438  1.00  1.51           H  
ATOM     26  HA  SER A   3       5.411   5.533   2.822  1.00  1.51           H  
ATOM     27 1HB  SER A   3       4.439   3.732   4.129  1.00  1.51           H  
ATOM     28 2HB  SER A   3       5.644   2.594   3.552  1.00  1.51           H  
ATOM     29  HG  SER A   3       7.222   3.752   4.609  1.00  1.51           H  
ATOM     30  N   CYS A   4       7.785   5.702   2.290  1.00  1.22           N  
ATOM     31  CA  CYS A   4       9.176   5.897   1.915  1.00  1.22           C  
ATOM     32  C   CYS A   4      10.208   5.765   3.019  1.00  1.22           C  
ATOM     33  O   CYS A   4       9.944   6.004   4.204  1.00  1.22           O  
ATOM     34  CB  CYS A   4       9.369   7.277   1.293  1.00  1.22           C  
ATOM     35  SG  CYS A   4       8.828   7.424  -0.385  1.00  1.22           S  
ATOM     36  H   CYS A   4       7.228   6.505   2.541  1.00  1.22           H  
ATOM     37  HA  CYS A   4       9.412   5.148   1.159  1.00  1.22           H  
ATOM     38 1HB  CYS A   4       8.802   8.000   1.880  1.00  1.22           H  
ATOM     39 2HB  CYS A   4      10.410   7.563   1.363  1.00  1.22           H  
ATOM     40  N   THR A   5      11.403   5.469   2.532  1.00  1.02           N  
ATOM     41  CA  THR A   5      12.686   5.521   3.202  1.00  1.02           C  
ATOM     42  C   THR A   5      13.562   6.270   2.176  1.00  1.02           C  
ATOM     43  O   THR A   5      13.486   5.928   0.995  1.00  1.02           O  
ATOM     44  CB  THR A   5      13.237   4.110   3.497  1.00  1.02           C  
ATOM     45  OG1 THR A   5      12.332   3.416   4.367  1.00  1.02           O  
ATOM     46  CG2 THR A   5      14.613   4.175   4.121  1.00  1.02           C  
ATOM     47  H   THR A   5      11.413   5.222   1.550  1.00  1.02           H  
ATOM     48  HA  THR A   5      12.587   6.058   4.134  1.00  1.02           H  
ATOM     49  HB  THR A   5      13.297   3.565   2.567  1.00  1.02           H  
ATOM     50  HG1 THR A   5      12.214   3.924   5.178  1.00  1.02           H  
ATOM     51 1HG2 THR A   5      14.977   3.166   4.301  1.00  1.02           H  
ATOM     52 2HG2 THR A   5      15.299   4.690   3.441  1.00  1.02           H  
ATOM     53 3HG2 THR A   5      14.558   4.715   5.065  1.00  1.02           H  
ATOM     54  N   PRO A   6      14.363   7.279   2.545  1.00  0.91           N  
ATOM     55  CA  PRO A   6      15.142   8.054   1.601  1.00  0.91           C  
ATOM     56  C   PRO A   6      16.000   7.199   0.703  1.00  0.91           C  
ATOM     57  O   PRO A   6      16.683   6.282   1.167  1.00  0.91           O  
ATOM     58  CB  PRO A   6      16.030   8.882   2.530  1.00  0.91           C  
ATOM     59  CG  PRO A   6      15.228   9.036   3.789  1.00  0.91           C  
ATOM     60  CD  PRO A   6      14.516   7.711   3.956  1.00  0.91           C  
ATOM     61  HA  PRO A   6      14.472   8.696   1.008  1.00  0.91           H  
ATOM     62 1HB  PRO A   6      16.988   8.367   2.688  1.00  0.91           H  
ATOM     63 2HB  PRO A   6      16.254   9.827   2.055  1.00  0.91           H  
ATOM     64 1HG  PRO A   6      15.896   9.273   4.633  1.00  0.91           H  
ATOM     65 2HG  PRO A   6      14.554   9.895   3.680  1.00  0.91           H  
ATOM     66 1HD  PRO A   6      15.138   7.012   4.523  1.00  0.91           H  
ATOM     67 2HD  PRO A   6      13.558   7.912   4.434  1.00  0.91           H  
ATOM     68  N   GLY A   7      15.975   7.503  -0.591  1.00  0.87           N  
ATOM     69  CA  GLY A   7      16.786   6.811  -1.579  1.00  0.87           C  
ATOM     70  C   GLY A   7      16.146   5.546  -2.138  1.00  0.87           C  
ATOM     71  O   GLY A   7      16.642   4.993  -3.123  1.00  0.87           O  
ATOM     72  H   GLY A   7      15.363   8.252  -0.931  1.00  0.87           H  
ATOM     73 1HA  GLY A   7      16.991   7.497  -2.400  1.00  0.87           H  
ATOM     74 2HA  GLY A   7      17.746   6.561  -1.133  1.00  0.87           H  
ATOM     75  N   THR A   8      15.052   5.083  -1.545  1.00  0.89           N  
ATOM     76  CA  THR A   8      14.434   3.869  -2.050  1.00  0.89           C  
ATOM     77  C   THR A   8      13.472   4.177  -3.173  1.00  0.89           C  
ATOM     78  O   THR A   8      13.127   5.340  -3.409  1.00  0.89           O  
ATOM     79  CB  THR A   8      13.733   3.081  -0.933  1.00  0.89           C  
ATOM     80  OG1 THR A   8      12.662   3.861  -0.388  1.00  0.89           O  
ATOM     81  CG2 THR A   8      14.745   2.768   0.168  1.00  0.89           C  
ATOM     82  H   THR A   8      14.653   5.548  -0.722  1.00  0.89           H  
ATOM     83  HA  THR A   8      15.216   3.230  -2.454  1.00  0.89           H  
ATOM     84  HB  THR A   8      13.333   2.155  -1.335  1.00  0.89           H  
ATOM     85  HG1 THR A   8      13.040   4.674  -0.005  1.00  0.89           H  
ATOM     86 1HG2 THR A   8      14.256   2.204   0.958  1.00  0.89           H  
ATOM     87 2HG2 THR A   8      15.560   2.177  -0.247  1.00  0.89           H  
ATOM     88 3HG2 THR A   8      15.143   3.704   0.576  1.00  0.89           H  
ATOM     89  N   THR A   9      13.045   3.135  -3.869  1.00  0.93           N  
ATOM     90  CA  THR A   9      12.105   3.306  -4.960  1.00  0.93           C  
ATOM     91  C   THR A   9      10.916   2.373  -4.850  1.00  0.93           C  
ATOM     92  O   THR A   9      10.953   1.367  -4.134  1.00  0.93           O  
ATOM     93  CB  THR A   9      12.799   3.075  -6.323  1.00  0.93           C  
ATOM     94  OG1 THR A   9      13.269   1.720  -6.394  1.00  0.93           O  
ATOM     95  CG2 THR A   9      13.971   4.033  -6.518  1.00  0.93           C  
ATOM     96  H   THR A   9      13.371   2.208  -3.636  1.00  0.93           H  
ATOM     97  HA  THR A   9      11.728   4.326  -4.930  1.00  0.93           H  
ATOM     98  HB  THR A   9      12.075   3.240  -7.122  1.00  0.93           H  
ATOM     99  HG1 THR A   9      12.517   1.124  -6.330  1.00  0.93           H  
ATOM    100 1HG2 THR A   9      14.426   3.853  -7.489  1.00  0.93           H  
ATOM    101 2HG2 THR A   9      13.602   5.053  -6.476  1.00  0.93           H  
ATOM    102 3HG2 THR A   9      14.715   3.887  -5.739  1.00  0.93           H  
ATOM    103  N   PHE A  10       9.875   2.699  -5.596  1.00  0.99           N  
ATOM    104  CA  PHE A  10       8.685   1.859  -5.679  1.00  0.99           C  
ATOM    105  C   PHE A  10       7.974   2.058  -7.006  1.00  0.99           C  
ATOM    106  O   PHE A  10       8.282   2.987  -7.758  1.00  0.99           O  
ATOM    107  CB  PHE A  10       7.745   2.109  -4.486  1.00  0.99           C  
ATOM    108  CG  PHE A  10       7.142   3.492  -4.347  1.00  0.99           C  
ATOM    109  CD1 PHE A  10       5.885   3.771  -4.874  1.00  0.99           C  
ATOM    110  CD2 PHE A  10       7.816   4.506  -3.662  1.00  0.99           C  
ATOM    111  CE1 PHE A  10       5.315   5.025  -4.722  1.00  0.99           C  
ATOM    112  CE2 PHE A  10       7.247   5.756  -3.511  1.00  0.99           C  
ATOM    113  CZ  PHE A  10       5.997   6.018  -4.037  1.00  0.99           C  
ATOM    114  H   PHE A  10       9.938   3.567  -6.128  1.00  0.99           H  
ATOM    115  HA  PHE A  10       9.002   0.817  -5.628  1.00  0.99           H  
ATOM    116 1HB  PHE A  10       6.919   1.400  -4.537  1.00  0.99           H  
ATOM    117 2HB  PHE A  10       8.282   1.895  -3.563  1.00  0.99           H  
ATOM    118  HD1 PHE A  10       5.344   2.984  -5.410  1.00  0.99           H  
ATOM    119  HD2 PHE A  10       8.801   4.305  -3.229  1.00  0.99           H  
ATOM    120  HE1 PHE A  10       4.333   5.228  -5.141  1.00  0.99           H  
ATOM    121  HE2 PHE A  10       7.781   6.535  -2.980  1.00  0.99           H  
ATOM    122  HZ  PHE A  10       5.551   7.005  -3.918  1.00  0.99           H  
ATOM    123  N   ARG A  11       7.054   1.156  -7.325  1.00  1.05           N  
ATOM    124  CA  ARG A  11       6.314   1.279  -8.572  1.00  1.05           C  
ATOM    125  C   ARG A  11       4.826   1.452  -8.291  1.00  1.05           C  
ATOM    126  O   ARG A  11       4.314   0.927  -7.300  1.00  1.05           O  
ATOM    127  CB  ARG A  11       6.523   0.043  -9.452  1.00  1.05           C  
ATOM    128  CG  ARG A  11       7.993  -0.286  -9.796  1.00  1.05           C  
ATOM    129  CD  ARG A  11       8.644   0.680 -10.724  1.00  1.05           C  
ATOM    130  NE  ARG A  11       8.101   0.664 -12.093  1.00  1.05           N  
ATOM    131  CZ  ARG A  11       8.491  -0.192 -13.059  1.00  1.05           C  
ATOM    132  NH1 ARG A  11       9.392  -1.116 -12.820  1.00  1.05           N  
ATOM    133  NH2 ARG A  11       7.962  -0.071 -14.255  1.00  1.05           N  
ATOM    134  H   ARG A  11       6.849   0.395  -6.694  1.00  1.05           H  
ATOM    135  HA  ARG A  11       6.675   2.150  -9.101  1.00  1.05           H  
ATOM    136 1HB  ARG A  11       6.089  -0.829  -8.967  1.00  1.05           H  
ATOM    137 2HB  ARG A  11       5.993   0.184 -10.400  1.00  1.05           H  
ATOM    138 1HG  ARG A  11       8.581  -0.321  -8.878  1.00  1.05           H  
ATOM    139 2HG  ARG A  11       8.031  -1.240 -10.275  1.00  1.05           H  
ATOM    140 1HD  ARG A  11       8.499   1.665 -10.324  1.00  1.05           H  
ATOM    141 2HD  ARG A  11       9.707   0.472 -10.781  1.00  1.05           H  
ATOM    142  HE  ARG A  11       7.409   1.372 -12.371  1.00  1.05           H  
ATOM    143 1HH1 ARG A  11       9.797  -1.197 -11.901  1.00  1.05           H  
ATOM    144 2HH1 ARG A  11       9.677  -1.742 -13.559  1.00  1.05           H  
ATOM    145 1HH2 ARG A  11       7.274   0.679 -14.403  1.00  1.05           H  
ATOM    146 2HH2 ARG A  11       8.238  -0.693 -15.006  1.00  1.05           H  
ATOM    147  N   ASN A  12       4.136   2.145  -9.187  1.00  1.09           N  
ATOM    148  CA  ASN A  12       2.680   2.292  -9.107  1.00  1.09           C  
ATOM    149  C   ASN A  12       2.094   2.026 -10.490  1.00  1.09           C  
ATOM    150  O   ASN A  12       2.091   2.875 -11.384  1.00  1.09           O  
ATOM    151  CB  ASN A  12       2.298   3.658  -8.559  1.00  1.09           C  
ATOM    152  CG  ASN A  12       0.802   3.830  -8.346  1.00  1.09           C  
ATOM    153  OD1 ASN A  12       0.012   2.897  -8.524  1.00  1.09           O  
ATOM    154  ND2 ASN A  12       0.407   5.020  -7.952  1.00  1.09           N  
ATOM    155  H   ASN A  12       4.658   2.587  -9.944  1.00  1.09           H  
ATOM    156  HA  ASN A  12       2.282   1.534  -8.432  1.00  1.09           H  
ATOM    157 1HB  ASN A  12       2.809   3.817  -7.608  1.00  1.09           H  
ATOM    158 2HB  ASN A  12       2.644   4.430  -9.243  1.00  1.09           H  
ATOM    159 1HD2 ASN A  12      -0.564   5.193  -7.790  1.00  1.09           H  
ATOM    160 2HD2 ASN A  12       1.078   5.748  -7.816  1.00  1.09           H  
ATOM    161  N   ARG A  13       1.711   0.762 -10.675  1.00  1.12           N  
ATOM    162  CA  ARG A  13       1.217   0.106 -11.902  1.00  1.12           C  
ATOM    163  C   ARG A  13       2.287  -0.011 -12.992  1.00  1.12           C  
ATOM    164  O   ARG A  13       2.519  -1.088 -13.536  1.00  1.12           O  
ATOM    165  CB  ARG A  13       0.035   0.872 -12.480  1.00  1.12           C  
ATOM    166  CG  ARG A  13      -0.614   0.217 -13.684  1.00  1.12           C  
ATOM    167  CD  ARG A  13      -1.777   1.011 -14.170  1.00  1.12           C  
ATOM    168  NE  ARG A  13      -2.333   0.471 -15.405  1.00  1.12           N  
ATOM    169  CZ  ARG A  13      -3.377   1.004 -16.070  1.00  1.12           C  
ATOM    170  NH1 ARG A  13      -3.976   2.080 -15.609  1.00  1.12           N  
ATOM    171  NH2 ARG A  13      -3.804   0.441 -17.186  1.00  1.12           N  
ATOM    172  H   ARG A  13       1.765   0.173  -9.854  1.00  1.12           H  
ATOM    173  HA  ARG A  13       0.883  -0.899 -11.638  1.00  1.12           H  
ATOM    174 1HB  ARG A  13      -0.727   1.012 -11.715  1.00  1.12           H  
ATOM    175 2HB  ARG A  13       0.355   1.856 -12.813  1.00  1.12           H  
ATOM    176 1HG  ARG A  13       0.113   0.112 -14.483  1.00  1.12           H  
ATOM    177 2HG  ARG A  13      -0.977  -0.769 -13.403  1.00  1.12           H  
ATOM    178 1HD  ARG A  13      -2.558   1.000 -13.412  1.00  1.12           H  
ATOM    179 2HD  ARG A  13      -1.465   2.037 -14.353  1.00  1.12           H  
ATOM    180  HE  ARG A  13      -1.899  -0.355 -15.794  1.00  1.12           H  
ATOM    181 1HH1 ARG A  13      -3.654   2.512 -14.755  1.00  1.12           H  
ATOM    182 2HH1 ARG A  13      -4.760   2.476 -16.111  1.00  1.12           H  
ATOM    183 1HH2 ARG A  13      -3.343  -0.385 -17.545  1.00  1.12           H  
ATOM    184 2HH2 ARG A  13      -4.587   0.839 -17.685  1.00  1.12           H  
ATOM    185  N   CYS A  14       2.983   1.089 -13.249  1.00  1.14           N  
ATOM    186  CA  CYS A  14       4.167   1.137 -14.082  1.00  1.14           C  
ATOM    187  C   CYS A  14       5.069   2.270 -13.632  1.00  1.14           C  
ATOM    188  O   CYS A  14       6.285   2.234 -13.832  1.00  1.14           O  
ATOM    189  CB  CYS A  14       3.813   1.323 -15.549  1.00  1.14           C  
ATOM    190  SG  CYS A  14       3.000   2.870 -15.919  1.00  1.14           S  
ATOM    191  H   CYS A  14       2.687   1.941 -12.791  1.00  1.14           H  
ATOM    192  HA  CYS A  14       4.709   0.197 -13.979  1.00  1.14           H  
ATOM    193 1HB  CYS A  14       4.718   1.265 -16.151  1.00  1.14           H  
ATOM    194 2HB  CYS A  14       3.166   0.507 -15.865  1.00  1.14           H  
ATOM    195  N   ASN A  15       4.430   3.307 -13.080  1.00  1.14           N  
ATOM    196  CA  ASN A  15       5.117   4.560 -12.777  1.00  1.14           C  
ATOM    197  C   ASN A  15       6.232   4.280 -11.808  1.00  1.14           C  
ATOM    198  O   ASN A  15       6.050   3.520 -10.859  1.00  1.14           O  
ATOM    199  CB  ASN A  15       4.174   5.601 -12.178  1.00  1.14           C  
ATOM    200  CG  ASN A  15       3.113   6.203 -13.148  1.00  1.14           C  
ATOM    201  OD1 ASN A  15       3.249   6.267 -14.377  1.00  1.14           O  
ATOM    202  ND2 ASN A  15       2.037   6.668 -12.566  1.00  1.14           N  
ATOM    203  H   ASN A  15       3.437   3.215 -12.873  1.00  1.14           H  
ATOM    204  HA  ASN A  15       5.559   4.958 -13.687  1.00  1.14           H  
ATOM    205 1HB  ASN A  15       3.640   5.145 -11.346  1.00  1.14           H  
ATOM    206 2HB  ASN A  15       4.770   6.414 -11.756  1.00  1.14           H  
ATOM    207 1HD2 ASN A  15       1.307   7.068 -13.119  1.00  1.14           H  
ATOM    208 2HD2 ASN A  15       1.942   6.626 -11.573  1.00  1.14           H  
ATOM    209  N   THR A  16       7.389   4.889 -12.024  1.00  1.12           N  
ATOM    210  CA  THR A  16       8.483   4.668 -11.088  1.00  1.12           C  
ATOM    211  C   THR A  16       8.684   5.878 -10.203  1.00  1.12           C  
ATOM    212  O   THR A  16       8.802   7.010 -10.687  1.00  1.12           O  
ATOM    213  CB  THR A  16       9.798   4.326 -11.806  1.00  1.12           C  
ATOM    214  OG1 THR A  16       9.629   3.131 -12.581  1.00  1.12           O  
ATOM    215  CG2 THR A  16      10.906   4.094 -10.764  1.00  1.12           C  
ATOM    216  H   THR A  16       7.503   5.493 -12.824  1.00  1.12           H  
ATOM    217  HA  THR A  16       8.228   3.844 -10.433  1.00  1.12           H  
ATOM    218  HB  THR A  16      10.082   5.142 -12.470  1.00  1.12           H  
ATOM    219  HG1 THR A  16       9.087   3.323 -13.356  1.00  1.12           H  
ATOM    220 1HG2 THR A  16      11.835   3.842 -11.272  1.00  1.12           H  
ATOM    221 2HG2 THR A  16      11.054   4.998 -10.175  1.00  1.12           H  
ATOM    222 3HG2 THR A  16      10.620   3.276 -10.101  1.00  1.12           H  
ATOM    223  N   CYS A  17       8.705   5.618  -8.902  1.00  1.07           N  
ATOM    224  CA  CYS A  17       8.847   6.649  -7.892  1.00  1.07           C  
ATOM    225  C   CYS A  17      10.134   6.515  -7.100  1.00  1.07           C  
ATOM    226  O   CYS A  17      10.552   5.403  -6.763  1.00  1.07           O  
ATOM    227  CB  CYS A  17       7.673   6.586  -6.935  1.00  1.07           C  
ATOM    228  SG  CYS A  17       6.074   6.887  -7.705  1.00  1.07           S  
ATOM    229  H   CYS A  17       8.590   4.654  -8.594  1.00  1.07           H  
ATOM    230  HA  CYS A  17       8.852   7.614  -8.387  1.00  1.07           H  
ATOM    231 1HB  CYS A  17       7.647   5.597  -6.485  1.00  1.07           H  
ATOM    232 2HB  CYS A  17       7.814   7.310  -6.135  1.00  1.07           H  
ATOM    233  N   ARG A  18      10.711   7.658  -6.724  1.00  1.02           N  
ATOM    234  CA  ARG A  18      11.888   7.678  -5.860  1.00  1.02           C  
ATOM    235  C   ARG A  18      11.686   8.544  -4.629  1.00  1.02           C  
ATOM    236  O   ARG A  18      11.232   9.690  -4.704  1.00  1.02           O  
ATOM    237  CB  ARG A  18      13.121   8.149  -6.609  1.00  1.02           C  
ATOM    238  CG  ARG A  18      14.383   8.145  -5.743  1.00  1.02           C  
ATOM    239  CD  ARG A  18      15.603   8.494  -6.488  1.00  1.02           C  
ATOM    240  NE  ARG A  18      15.958   7.463  -7.447  1.00  1.02           N  
ATOM    241  CZ  ARG A  18      16.662   6.359  -7.131  1.00  1.02           C  
ATOM    242  NH1 ARG A  18      17.057   6.181  -5.890  1.00  1.02           N  
ATOM    243  NH2 ARG A  18      16.947   5.457  -8.053  1.00  1.02           N  
ATOM    244  H   ARG A  18      10.325   8.534  -7.080  1.00  1.02           H  
ATOM    245  HA  ARG A  18      12.078   6.665  -5.515  1.00  1.02           H  
ATOM    246 1HB  ARG A  18      13.297   7.500  -7.467  1.00  1.02           H  
ATOM    247 2HB  ARG A  18      12.966   9.162  -6.979  1.00  1.02           H  
ATOM    248 1HG  ARG A  18      14.272   8.875  -4.937  1.00  1.02           H  
ATOM    249 2HG  ARG A  18      14.517   7.151  -5.301  1.00  1.02           H  
ATOM    250 1HD  ARG A  18      15.445   9.427  -7.028  1.00  1.02           H  
ATOM    251 2HD  ARG A  18      16.430   8.611  -5.790  1.00  1.02           H  
ATOM    252  HE  ARG A  18      15.662   7.582  -8.408  1.00  1.02           H  
ATOM    253 1HH1 ARG A  18      16.836   6.877  -5.190  1.00  1.02           H  
ATOM    254 2HH1 ARG A  18      17.579   5.352  -5.631  1.00  1.02           H  
ATOM    255 1HH2 ARG A  18      16.640   5.594  -9.006  1.00  1.02           H  
ATOM    256 2HH2 ARG A  18      17.470   4.632  -7.801  1.00  1.02           H  
ATOM    257  N   CYS A  19      12.011   7.976  -3.482  1.00  0.98           N  
ATOM    258  CA  CYS A  19      11.836   8.649  -2.208  1.00  0.98           C  
ATOM    259  C   CYS A  19      12.900   9.705  -1.940  1.00  0.98           C  
ATOM    260  O   CYS A  19      14.112   9.447  -2.042  1.00  0.98           O  
ATOM    261  CB  CYS A  19      11.823   7.605  -1.134  1.00  0.98           C  
ATOM    262  SG  CYS A  19      10.383   6.469  -1.301  1.00  0.98           S  
ATOM    263  H   CYS A  19      12.394   7.029  -3.477  1.00  0.98           H  
ATOM    264  HA  CYS A  19      10.863   9.140  -2.213  1.00  0.98           H  
ATOM    265 1HB  CYS A  19      12.729   7.005  -1.212  1.00  0.98           H  
ATOM    266 2HB  CYS A  19      11.831   8.080  -0.167  1.00  0.98           H  
ATOM    267  N   GLY A  20      12.452  10.884  -1.521  1.00  0.95           N  
ATOM    268  CA  GLY A  20      13.363  11.996  -1.273  1.00  0.95           C  
ATOM    269  C   GLY A  20      14.056  11.920   0.079  1.00  0.95           C  
ATOM    270  O   GLY A  20      13.743  11.064   0.909  1.00  0.95           O  
ATOM    271  H   GLY A  20      11.444  11.010  -1.415  1.00  0.95           H  
ATOM    272 1HA  GLY A  20      14.112  12.024  -2.065  1.00  0.95           H  
ATOM    273 2HA  GLY A  20      12.804  12.928  -1.339  1.00  0.95           H  
ATOM    274  N   SER A  21      14.945  12.888   0.335  1.00  0.94           N  
ATOM    275  CA  SER A  21      15.726  12.934   1.574  1.00  0.94           C  
ATOM    276  C   SER A  21      14.885  13.094   2.838  1.00  0.94           C  
ATOM    277  O   SER A  21      15.314  12.719   3.928  1.00  0.94           O  
ATOM    278  CB  SER A  21      16.738  14.058   1.484  1.00  0.94           C  
ATOM    279  OG  SER A  21      16.107  15.307   1.454  1.00  0.94           O  
ATOM    280  H   SER A  21      15.127  13.582  -0.377  1.00  0.94           H  
ATOM    281  HA  SER A  21      16.278  12.001   1.653  1.00  0.94           H  
ATOM    282 1HB  SER A  21      17.417  14.009   2.336  1.00  0.94           H  
ATOM    283 2HB  SER A  21      17.334  13.929   0.584  1.00  0.94           H  
ATOM    284  HG  SER A  21      15.829  15.487   2.360  1.00  0.94           H  
ATOM    285  N   ASN A  22      13.675  13.625   2.685  1.00  0.95           N  
ATOM    286  CA  ASN A  22      12.761  13.805   3.807  1.00  0.95           C  
ATOM    287  C   ASN A  22      12.201  12.466   4.310  1.00  0.95           C  
ATOM    288  O   ASN A  22      11.718  12.370   5.436  1.00  0.95           O  
ATOM    289  CB  ASN A  22      11.656  14.775   3.432  1.00  0.95           C  
ATOM    290  CG  ASN A  22      12.170  16.207   3.346  1.00  0.95           C  
ATOM    291  OD1 ASN A  22      13.187  16.548   3.964  1.00  0.95           O  
ATOM    292  ND2 ASN A  22      11.490  17.044   2.601  1.00  0.95           N  
ATOM    293  H   ASN A  22      13.394  13.912   1.762  1.00  0.95           H  
ATOM    294  HA  ASN A  22      13.323  14.242   4.635  1.00  0.95           H  
ATOM    295 1HB  ASN A  22      11.226  14.490   2.467  1.00  0.95           H  
ATOM    296 2HB  ASN A  22      10.858  14.726   4.174  1.00  0.95           H  
ATOM    297 1HD2 ASN A  22      11.791  17.995   2.518  1.00  0.95           H  
ATOM    298 2HD2 ASN A  22      10.671  16.739   2.117  1.00  0.95           H  
ATOM    299  N   GLY A  23      12.168  11.460   3.430  1.00  0.98           N  
ATOM    300  CA  GLY A  23      11.666  10.130   3.771  1.00  0.98           C  
ATOM    301  C   GLY A  23      10.153   9.991   3.760  1.00  0.98           C  
ATOM    302  O   GLY A  23       9.630   8.937   4.103  1.00  0.98           O  
ATOM    303  H   GLY A  23      12.595  11.573   2.511  1.00  0.98           H  
ATOM    304 1HA  GLY A  23      12.086   9.416   3.061  1.00  0.98           H  
ATOM    305 2HA  GLY A  23      12.045   9.853   4.754  1.00  0.98           H  
ATOM    306  N   ARG A  24       9.441  11.059   3.424  1.00  1.02           N  
ATOM    307  CA  ARG A  24       7.977  11.035   3.411  1.00  1.02           C  
ATOM    308  C   ARG A  24       7.386  11.414   2.058  1.00  1.02           C  
ATOM    309  O   ARG A  24       6.186  11.247   1.824  1.00  1.02           O  
ATOM    310  CB  ARG A  24       7.429  11.951   4.488  1.00  1.02           C  
ATOM    311  CG  ARG A  24       7.745  11.501   5.921  1.00  1.02           C  
ATOM    312  CD  ARG A  24       6.892  10.323   6.348  1.00  1.02           C  
ATOM    313  NE  ARG A  24       7.412   9.030   5.869  1.00  1.02           N  
ATOM    314  CZ  ARG A  24       6.762   7.846   5.972  1.00  1.02           C  
ATOM    315  NH1 ARG A  24       5.568   7.789   6.540  1.00  1.02           N  
ATOM    316  NH2 ARG A  24       7.326   6.741   5.498  1.00  1.02           N  
ATOM    317  H   ARG A  24       9.929  11.904   3.190  1.00  1.02           H  
ATOM    318  HA  ARG A  24       7.653  10.023   3.644  1.00  1.02           H  
ATOM    319 1HB  ARG A  24       7.852  12.949   4.357  1.00  1.02           H  
ATOM    320 2HB  ARG A  24       6.348  12.037   4.385  1.00  1.02           H  
ATOM    321 1HG  ARG A  24       8.795  11.215   5.998  1.00  1.02           H  
ATOM    322 2HG  ARG A  24       7.549  12.326   6.604  1.00  1.02           H  
ATOM    323 1HD  ARG A  24       6.845  10.287   7.436  1.00  1.02           H  
ATOM    324 2HD  ARG A  24       5.887  10.450   5.950  1.00  1.02           H  
ATOM    325  HE  ARG A  24       8.318   9.018   5.380  1.00  1.02           H  
ATOM    326 1HH1 ARG A  24       5.140   8.630   6.901  1.00  1.02           H  
ATOM    327 2HH1 ARG A  24       5.087   6.904   6.617  1.00  1.02           H  
ATOM    328 1HH2 ARG A  24       8.279   6.765   5.082  1.00  1.02           H  
ATOM    329 2HH2 ARG A  24       6.849   5.848   5.544  1.00  1.02           H  
ATOM    330  N   SER A  25       8.216  11.954   1.185  1.00  1.04           N  
ATOM    331  CA  SER A  25       7.776  12.424  -0.118  1.00  1.04           C  
ATOM    332  C   SER A  25       8.494  11.660  -1.206  1.00  1.04           C  
ATOM    333  O   SER A  25       9.588  11.134  -0.972  1.00  1.04           O  
ATOM    334  CB  SER A  25       8.042  13.907  -0.272  1.00  1.04           C  
ATOM    335  OG  SER A  25       7.312  14.651   0.666  1.00  1.04           O  
ATOM    336  H   SER A  25       9.189  12.040   1.429  1.00  1.04           H  
ATOM    337  HA  SER A  25       6.704  12.241  -0.221  1.00  1.04           H  
ATOM    338 1HB  SER A  25       9.109  14.102  -0.148  1.00  1.04           H  
ATOM    339 2HB  SER A  25       7.769  14.219  -1.280  1.00  1.04           H  
ATOM    340  HG  SER A  25       6.396  14.367   0.574  1.00  1.04           H  
ATOM    341  N   ALA A  26       7.906  11.630  -2.396  1.00  1.05           N  
ATOM    342  CA  ALA A  26       8.518  10.929  -3.509  1.00  1.05           C  
ATOM    343  C   ALA A  26       8.311  11.662  -4.818  1.00  1.05           C  
ATOM    344  O   ALA A  26       7.307  12.356  -5.012  1.00  1.05           O  
ATOM    345  CB  ALA A  26       7.934   9.529  -3.621  1.00  1.05           C  
ATOM    346  H   ALA A  26       7.013  12.086  -2.526  1.00  1.05           H  
ATOM    347  HA  ALA A  26       9.589  10.867  -3.324  1.00  1.05           H  
ATOM    348 1HB  ALA A  26       8.423   9.004  -4.444  1.00  1.05           H  
ATOM    349 2HB  ALA A  26       8.107   8.995  -2.699  1.00  1.05           H  
ATOM    350 3HB  ALA A  26       6.863   9.586  -3.814  1.00  1.05           H  
ATOM    351  N   SER A  27       9.271  11.490  -5.707  1.00  1.04           N  
ATOM    352  CA  SER A  27       9.242  12.031  -7.050  1.00  1.04           C  
ATOM    353  C   SER A  27       8.870  10.925  -8.019  1.00  1.04           C  
ATOM    354  O   SER A  27       9.575   9.917  -8.106  1.00  1.04           O  
ATOM    355  CB  SER A  27      10.598  12.620  -7.387  1.00  1.04           C  
ATOM    356  OG  SER A  27      10.644  13.050  -8.722  1.00  1.04           O  
ATOM    357  H   SER A  27      10.065  10.916  -5.433  1.00  1.04           H  
ATOM    358  HA  SER A  27       8.482  12.812  -7.104  1.00  1.04           H  
ATOM    359 1HB  SER A  27      10.802  13.458  -6.725  1.00  1.04           H  
ATOM    360 2HB  SER A  27      11.372  11.869  -7.216  1.00  1.04           H  
ATOM    361  HG  SER A  27       9.892  13.635  -8.838  1.00  1.04           H  
ATOM    362  N   CYS A  28       7.738  11.071  -8.699  1.00  1.02           N  
ATOM    363  CA  CYS A  28       7.281  10.006  -9.581  1.00  1.02           C  
ATOM    364  C   CYS A  28       7.252  10.367 -11.046  1.00  1.02           C  
ATOM    365  O   CYS A  28       6.882  11.481 -11.426  1.00  1.02           O  
ATOM    366  CB  CYS A  28       5.886   9.567  -9.170  1.00  1.02           C  
ATOM    367  SG  CYS A  28       5.794   8.890  -7.475  1.00  1.02           S  
ATOM    368  H   CYS A  28       7.192  11.917  -8.597  1.00  1.02           H  
ATOM    369  HA  CYS A  28       7.947   9.166  -9.483  1.00  1.02           H  
ATOM    370 1HB  CYS A  28       5.206  10.413  -9.236  1.00  1.02           H  
ATOM    371 2HB  CYS A  28       5.529   8.804  -9.869  1.00  1.02           H  
ATOM    372  N   THR A  29       7.579   9.379 -11.866  1.00  1.00           N  
ATOM    373  CA  THR A  29       7.480   9.496 -13.307  1.00  1.00           C  
ATOM    374  C   THR A  29       6.068   9.207 -13.729  1.00  1.00           C  
ATOM    375  O   THR A  29       5.500   8.196 -13.327  1.00  1.00           O  
ATOM    376  CB  THR A  29       8.410   8.496 -14.024  1.00  1.00           C  
ATOM    377  OG1 THR A  29       9.770   8.769 -13.660  1.00  1.00           O  
ATOM    378  CG2 THR A  29       8.237   8.584 -15.537  1.00  1.00           C  
ATOM    379  H   THR A  29       7.921   8.506 -11.464  1.00  1.00           H  
ATOM    380  HA  THR A  29       7.735  10.513 -13.603  1.00  1.00           H  
ATOM    381  HB  THR A  29       8.162   7.484 -13.699  1.00  1.00           H  
ATOM    382  HG1 THR A  29       9.878   8.633 -12.707  1.00  1.00           H  
ATOM    383 1HG2 THR A  29       8.893   7.864 -16.024  1.00  1.00           H  
ATOM    384 2HG2 THR A  29       7.209   8.355 -15.791  1.00  1.00           H  
ATOM    385 3HG2 THR A  29       8.479   9.588 -15.879  1.00  1.00           H  
ATOM    386  N   LEU A  30       5.504  10.081 -14.536  1.00  1.01           N  
ATOM    387  CA  LEU A  30       4.169   9.854 -15.051  1.00  1.01           C  
ATOM    388  C   LEU A  30       4.309   9.318 -16.463  1.00  1.01           C  
ATOM    389  O   LEU A  30       4.786  10.018 -17.355  1.00  1.01           O  
ATOM    390  CB  LEU A  30       3.365  11.149 -15.003  1.00  1.01           C  
ATOM    391  CG  LEU A  30       3.281  11.763 -13.598  1.00  1.01           C  
ATOM    392  CD1 LEU A  30       2.460  13.038 -13.654  1.00  1.01           C  
ATOM    393  CD2 LEU A  30       2.683  10.735 -12.633  1.00  1.01           C  
ATOM    394  H   LEU A  30       6.017  10.905 -14.810  1.00  1.01           H  
ATOM    395  HA  LEU A  30       3.667   9.103 -14.440  1.00  1.01           H  
ATOM    396 1HB  LEU A  30       3.824  11.879 -15.668  1.00  1.01           H  
ATOM    397 2HB  LEU A  30       2.353  10.944 -15.349  1.00  1.01           H  
ATOM    398  HG  LEU A  30       4.286  12.027 -13.254  1.00  1.01           H  
ATOM    399 1HD1 LEU A  30       2.415  13.482 -12.660  1.00  1.01           H  
ATOM    400 2HD1 LEU A  30       2.930  13.741 -14.343  1.00  1.01           H  
ATOM    401 3HD1 LEU A  30       1.453  12.809 -13.998  1.00  1.01           H  
ATOM    402 1HD2 LEU A  30       2.632  11.163 -11.632  1.00  1.01           H  
ATOM    403 2HD2 LEU A  30       1.680  10.464 -12.965  1.00  1.01           H  
ATOM    404 3HD2 LEU A  30       3.309   9.840 -12.612  1.00  1.01           H  
ATOM    405  N   MET A  31       3.942   8.060 -16.647  1.00  1.04           N  
ATOM    406  CA  MET A  31       4.157   7.382 -17.912  1.00  1.04           C  
ATOM    407  C   MET A  31       3.031   6.438 -18.308  1.00  1.04           C  
ATOM    408  O   MET A  31       2.259   5.984 -17.470  1.00  1.04           O  
ATOM    409  CB  MET A  31       5.466   6.607 -17.795  1.00  1.04           C  
ATOM    410  CG  MET A  31       5.420   5.602 -16.686  1.00  1.04           C  
ATOM    411  SD  MET A  31       6.862   4.575 -16.511  1.00  1.04           S  
ATOM    412  CE  MET A  31       6.546   3.431 -17.840  1.00  1.04           C  
ATOM    413  H   MET A  31       3.555   7.529 -15.862  1.00  1.04           H  
ATOM    414  HA  MET A  31       4.243   8.134 -18.696  1.00  1.04           H  
ATOM    415 1HB  MET A  31       5.647   6.063 -18.719  1.00  1.04           H  
ATOM    416 2HB  MET A  31       6.293   7.291 -17.642  1.00  1.04           H  
ATOM    417 1HG  MET A  31       5.273   6.133 -15.760  1.00  1.04           H  
ATOM    418 2HG  MET A  31       4.570   4.970 -16.860  1.00  1.04           H  
ATOM    419 1HE  MET A  31       7.346   2.696 -17.890  1.00  1.04           H  
ATOM    420 2HE  MET A  31       5.596   2.925 -17.669  1.00  1.04           H  
ATOM    421 3HE  MET A  31       6.488   3.978 -18.780  1.00  1.04           H  
ATOM    422  N   ALA A  32       2.917   6.165 -19.606  1.00  1.09           N  
ATOM    423  CA  ALA A  32       1.971   5.159 -20.064  1.00  1.09           C  
ATOM    424  C   ALA A  32       2.429   3.810 -19.563  1.00  1.09           C  
ATOM    425  O   ALA A  32       3.630   3.568 -19.498  1.00  1.09           O  
ATOM    426  CB  ALA A  32       1.875   5.143 -21.574  1.00  1.09           C  
ATOM    427  H   ALA A  32       3.533   6.612 -20.270  1.00  1.09           H  
ATOM    428  HA  ALA A  32       0.994   5.375 -19.637  1.00  1.09           H  
ATOM    429 1HB  ALA A  32       1.162   4.378 -21.879  1.00  1.09           H  
ATOM    430 2HB  ALA A  32       1.539   6.118 -21.931  1.00  1.09           H  
ATOM    431 3HB  ALA A  32       2.851   4.917 -21.999  1.00  1.09           H  
ATOM    432  N   CYS A  33       1.489   2.940 -19.209  1.00  1.16           N  
ATOM    433  CA  CYS A  33       1.857   1.599 -18.768  1.00  1.16           C  
ATOM    434  C   CYS A  33       1.662   0.496 -19.819  1.00  1.16           C  
ATOM    435  O   CYS A  33       0.521   0.117 -20.065  1.00  1.16           O  
ATOM    436  CB  CYS A  33       0.980   1.213 -17.578  1.00  1.16           C  
ATOM    437  SG  CYS A  33       1.055   2.339 -16.125  1.00  1.16           S  
ATOM    438  H   CYS A  33       0.518   3.203 -19.253  1.00  1.16           H  
ATOM    439  HA  CYS A  33       2.895   1.616 -18.462  1.00  1.16           H  
ATOM    440 1HB  CYS A  33      -0.055   1.164 -17.904  1.00  1.16           H  
ATOM    441 2HB  CYS A  33       1.251   0.212 -17.247  1.00  1.16           H  
ATOM    442  N   PRO A  34       2.707  -0.024 -20.491  1.00  1.25           N  
ATOM    443  CA  PRO A  34       2.580  -1.161 -21.380  1.00  1.25           C  
ATOM    444  C   PRO A  34       2.085  -2.318 -20.510  1.00  1.25           C  
ATOM    445  O   PRO A  34       2.507  -2.418 -19.347  1.00  1.25           O  
ATOM    446  CB  PRO A  34       4.009  -1.369 -21.896  1.00  1.25           C  
ATOM    447  CG  PRO A  34       4.665  -0.004 -21.736  1.00  1.25           C  
ATOM    448  CD  PRO A  34       4.015   0.623 -20.508  1.00  1.25           C  
ATOM    449  HA  PRO A  34       1.880  -0.897 -22.184  1.00  1.25           H  
ATOM    450 1HB  PRO A  34       4.505  -2.169 -21.336  1.00  1.25           H  
ATOM    451 2HB  PRO A  34       3.986  -1.690 -22.946  1.00  1.25           H  
ATOM    452 1HG  PRO A  34       5.752  -0.118 -21.618  1.00  1.25           H  
ATOM    453 2HG  PRO A  34       4.506   0.601 -22.642  1.00  1.25           H  
ATOM    454 1HD  PRO A  34       4.579   0.455 -19.586  1.00  1.25           H  
ATOM    455 2HD  PRO A  34       3.910   1.665 -20.732  1.00  1.25           H  
ATOM    456  N   PRO A  35       1.303  -3.262 -21.051  1.00  1.33           N  
ATOM    457  CA  PRO A  35       0.732  -4.402 -20.348  1.00  1.33           C  
ATOM    458  C   PRO A  35       1.777  -5.359 -19.778  1.00  1.33           C  
ATOM    459  O   PRO A  35       1.494  -6.103 -18.842  1.00  1.33           O  
ATOM    460  CB  PRO A  35      -0.102  -5.080 -21.449  1.00  1.33           C  
ATOM    461  CG  PRO A  35       0.516  -4.619 -22.754  1.00  1.33           C  
ATOM    462  CD  PRO A  35       0.990  -3.211 -22.484  1.00  1.33           C  
ATOM    463  HA  PRO A  35       0.081  -4.033 -19.543  1.00  1.33           H  
ATOM    464 1HB  PRO A  35      -0.064  -6.171 -21.323  1.00  1.33           H  
ATOM    465 2HB  PRO A  35      -1.157  -4.785 -21.351  1.00  1.33           H  
ATOM    466 1HG  PRO A  35       1.334  -5.299 -23.042  1.00  1.33           H  
ATOM    467 2HG  PRO A  35      -0.231  -4.669 -23.561  1.00  1.33           H  
ATOM    468 1HD  PRO A  35       1.882  -3.015 -23.089  1.00  1.33           H  
ATOM    469 2HD  PRO A  35       0.183  -2.484 -22.674  1.00  1.33           H  
ATOM    470  N   GLY A  36       2.981  -5.332 -20.339  1.00  1.40           N  
ATOM    471  CA  GLY A  36       4.067  -6.191 -19.886  1.00  1.40           C  
ATOM    472  C   GLY A  36       5.156  -5.437 -19.119  1.00  1.40           C  
ATOM    473  O   GLY A  36       6.240  -5.975 -18.900  1.00  1.40           O  
ATOM    474  H   GLY A  36       3.156  -4.703 -21.107  1.00  1.40           H  
ATOM    475 1HA  GLY A  36       3.663  -6.984 -19.257  1.00  1.40           H  
ATOM    476 2HA  GLY A  36       4.513  -6.680 -20.753  1.00  1.40           H  
ATOM    477  N   SER A  37       4.896  -4.183 -18.743  1.00  1.44           N  
ATOM    478  CA  SER A  37       5.934  -3.375 -18.096  1.00  1.44           C  
ATOM    479  C   SER A  37       6.249  -3.639 -16.617  1.00  1.44           C  
ATOM    480  O   SER A  37       7.300  -3.209 -16.140  1.00  1.44           O  
ATOM    481  CB  SER A  37       5.585  -1.918 -18.244  1.00  1.44           C  
ATOM    482  OG  SER A  37       4.417  -1.601 -17.539  1.00  1.44           O  
ATOM    483  H   SER A  37       3.985  -3.757 -18.926  1.00  1.44           H  
ATOM    484  HA  SER A  37       6.857  -3.547 -18.649  1.00  1.44           H  
ATOM    485 1HB  SER A  37       6.411  -1.310 -17.880  1.00  1.44           H  
ATOM    486 2HB  SER A  37       5.455  -1.695 -19.283  1.00  1.44           H  
ATOM    487  HG  SER A  37       3.670  -1.968 -18.071  1.00  1.44           H  
ATOM    488  N   TYR A  38       5.365  -4.329 -15.897  1.00  1.47           N  
ATOM    489  CA  TYR A  38       5.584  -4.595 -14.474  1.00  1.47           C  
ATOM    490  C   TYR A  38       4.509  -5.527 -13.923  1.00  1.47           C  
ATOM    491  O   TYR A  38       4.362  -6.658 -14.398  1.00  1.47           O  
ATOM    492  OXT TYR A  38       3.941  -5.231 -12.873  1.00  1.47           O  
ATOM    493  CB  TYR A  38       5.641  -3.281 -13.652  1.00  1.47           C  
ATOM    494  CG  TYR A  38       5.936  -3.493 -12.181  1.00  1.47           C  
ATOM    495  CD1 TYR A  38       7.245  -3.716 -11.774  1.00  1.47           C  
ATOM    496  CD2 TYR A  38       4.919  -3.438 -11.244  1.00  1.47           C  
ATOM    497  CE1 TYR A  38       7.533  -3.910 -10.435  1.00  1.47           C  
ATOM    498  CE2 TYR A  38       5.209  -3.627  -9.900  1.00  1.47           C  
ATOM    499  CZ  TYR A  38       6.509  -3.867  -9.498  1.00  1.47           C  
ATOM    500  OH  TYR A  38       6.799  -4.063  -8.164  1.00  1.47           O  
ATOM    501  H   TYR A  38       4.523  -4.652 -16.348  1.00  1.47           H  
ATOM    502  HA  TYR A  38       6.542  -5.106 -14.366  1.00  1.47           H  
ATOM    503 1HB  TYR A  38       6.390  -2.609 -14.035  1.00  1.47           H  
ATOM    504 2HB  TYR A  38       4.682  -2.763 -13.735  1.00  1.47           H  
ATOM    505  HD1 TYR A  38       8.045  -3.748 -12.516  1.00  1.47           H  
ATOM    506  HD2 TYR A  38       3.893  -3.246 -11.565  1.00  1.47           H  
ATOM    507  HE1 TYR A  38       8.560  -4.095 -10.122  1.00  1.47           H  
ATOM    508  HE2 TYR A  38       4.411  -3.586  -9.163  1.00  1.47           H  
ATOM    509  HH  TYR A  38       7.737  -4.254  -8.065  1.00  1.47           H  
ENDMDL

REMARK ID 385891 DOMAINID 382148 MODEL 2 2022-07-30_00000163_1_19
MODEL     2
ATOM      1  N   GLY A   1      -2.311   3.638   0.121  1.00  3.20           N  
ATOM      2  CA  GLY A   1      -1.616   2.362   0.266  1.00  3.20           C  
ATOM      3  C   GLY A   1      -0.122   2.581   0.439  1.00  3.20           C  
ATOM      4  O   GLY A   1       0.517   1.968   1.291  1.00  3.20           O  
ATOM      5  H   GLY A   1      -3.212   3.755   0.560  1.00  3.20           H  
ATOM      6 1HA  GLY A   1      -2.012   1.825   1.128  1.00  3.20           H  
ATOM      7 2HA  GLY A   1      -1.799   1.744  -0.612  1.00  3.20           H  
ATOM      8  N   SER A   2       0.426   3.474  -0.380  1.00  2.41           N  
ATOM      9  CA  SER A   2       1.848   3.817  -0.341  1.00  2.41           C  
ATOM     10  C   SER A   2       2.189   4.830   0.757  1.00  2.41           C  
ATOM     11  O   SER A   2       3.359   5.122   0.996  1.00  2.41           O  
ATOM     12  CB  SER A   2       2.300   4.349  -1.688  1.00  2.41           C  
ATOM     13  OG  SER A   2       1.701   5.582  -1.976  1.00  2.41           O  
ATOM     14  H   SER A   2      -0.180   3.930  -1.050  1.00  2.41           H  
ATOM     15  HA  SER A   2       2.408   2.904  -0.136  1.00  2.41           H  
ATOM     16 1HB  SER A   2       3.384   4.462  -1.684  1.00  2.41           H  
ATOM     17 2HB  SER A   2       2.050   3.630  -2.466  1.00  2.41           H  
ATOM     18  HG  SER A   2       1.926   6.159  -1.242  1.00  2.41           H  
ATOM     19  N   SER A   3       1.169   5.389   1.401  1.00  1.76           N  
ATOM     20  CA  SER A   3       1.367   6.384   2.455  1.00  1.76           C  
ATOM     21  C   SER A   3       1.620   5.712   3.796  1.00  1.76           C  
ATOM     22  O   SER A   3       0.735   5.049   4.340  1.00  1.76           O  
ATOM     23  CB  SER A   3       0.146   7.263   2.577  1.00  1.76           C  
ATOM     24  OG  SER A   3       0.277   8.146   3.653  1.00  1.76           O  
ATOM     25  H   SER A   3       0.232   5.100   1.157  1.00  1.76           H  
ATOM     26  HA  SER A   3       2.236   6.997   2.205  1.00  1.76           H  
ATOM     27 1HB  SER A   3      -0.003   7.821   1.653  1.00  1.76           H  
ATOM     28 2HB  SER A   3      -0.730   6.633   2.726  1.00  1.76           H  
ATOM     29  HG  SER A   3       0.663   7.625   4.377  1.00  1.76           H  
ATOM     30  N   CYS A   4       2.831   5.857   4.309  1.00  1.32           N  
ATOM     31  CA  CYS A   4       3.212   5.199   5.549  1.00  1.32           C  
ATOM     32  C   CYS A   4       3.107   6.129   6.750  1.00  1.32           C  
ATOM     33  O   CYS A   4       2.955   7.341   6.591  1.00  1.32           O  
ATOM     34  CB  CYS A   4       4.623   4.634   5.440  1.00  1.32           C  
ATOM     35  SG  CYS A   4       5.960   5.848   5.256  1.00  1.32           S  
ATOM     36  H   CYS A   4       3.512   6.424   3.820  1.00  1.32           H  
ATOM     37  HA  CYS A   4       2.533   4.362   5.712  1.00  1.32           H  
ATOM     38 1HB  CYS A   4       4.813   4.061   6.329  1.00  1.32           H  
ATOM     39 2HB  CYS A   4       4.673   3.949   4.592  1.00  1.32           H  
ATOM     40  N   THR A   5       3.172   5.571   7.957  1.00  1.04           N  
ATOM     41  CA  THR A   5       3.180   6.393   9.153  1.00  1.04           C  
ATOM     42  C   THR A   5       4.550   6.173   9.774  1.00  1.04           C  
ATOM     43  O   THR A   5       4.973   5.018   9.828  1.00  1.04           O  
ATOM     44  CB  THR A   5       2.035   6.001  10.102  1.00  1.04           C  
ATOM     45  OG1 THR A   5       0.778   6.220   9.446  1.00  1.04           O  
ATOM     46  CG2 THR A   5       2.087   6.774  11.399  1.00  1.04           C  
ATOM     47  H   THR A   5       3.288   4.561   8.076  1.00  1.04           H  
ATOM     48  HA  THR A   5       3.038   7.427   8.868  1.00  1.04           H  
ATOM     49  HB  THR A   5       2.117   4.969  10.325  1.00  1.04           H  
ATOM     50  HG1 THR A   5       0.743   7.126   9.120  1.00  1.04           H  
ATOM     51 1HG2 THR A   5       1.271   6.454  12.042  1.00  1.04           H  
ATOM     52 2HG2 THR A   5       3.041   6.582  11.902  1.00  1.04           H  
ATOM     53 3HG2 THR A   5       1.987   7.835  11.193  1.00  1.04           H  
ATOM     54  N   PRO A   6       5.291   7.199  10.211  1.00  0.90           N  
ATOM     55  CA  PRO A   6       6.619   7.032  10.744  1.00  0.90           C  
ATOM     56  C   PRO A   6       6.653   5.952  11.793  1.00  0.90           C  
ATOM     57  O   PRO A   6       5.808   5.906  12.690  1.00  0.90           O  
ATOM     58  CB  PRO A   6       6.882   8.405  11.350  1.00  0.90           C  
ATOM     59  CG  PRO A   6       6.095   9.350  10.469  1.00  0.90           C  
ATOM     60  CD  PRO A   6       4.827   8.607  10.147  1.00  0.90           C  
ATOM     61  HA  PRO A   6       7.330   6.816   9.932  1.00  0.90           H  
ATOM     62 1HB  PRO A   6       6.559   8.422  12.401  1.00  0.90           H  
ATOM     63 2HB  PRO A   6       7.948   8.595  11.342  1.00  0.90           H  
ATOM     64 1HG  PRO A   6       5.923  10.307  10.986  1.00  0.90           H  
ATOM     65 2HG  PRO A   6       6.684   9.582   9.571  1.00  0.90           H  
ATOM     66 1HD  PRO A   6       4.064   8.821  10.892  1.00  0.90           H  
ATOM     67 2HD  PRO A   6       4.534   8.898   9.131  1.00  0.90           H  
ATOM     68  N   GLY A   7       7.639   5.075  11.662  1.00  0.85           N  
ATOM     69  CA  GLY A   7       7.834   3.953  12.561  1.00  0.85           C  
ATOM     70  C   GLY A   7       7.111   2.672  12.122  1.00  0.85           C  
ATOM     71  O   GLY A   7       7.385   1.603  12.670  1.00  0.85           O  
ATOM     72  H   GLY A   7       8.296   5.181  10.883  1.00  0.85           H  
ATOM     73 1HA  GLY A   7       8.901   3.751  12.636  1.00  0.85           H  
ATOM     74 2HA  GLY A   7       7.498   4.234  13.557  1.00  0.85           H  
ATOM     75  N   THR A   8       6.209   2.751  11.134  1.00  0.86           N  
ATOM     76  CA  THR A   8       5.499   1.542  10.713  1.00  0.86           C  
ATOM     77  C   THR A   8       6.335   0.658   9.795  1.00  0.86           C  
ATOM     78  O   THR A   8       7.311   1.106   9.176  1.00  0.86           O  
ATOM     79  CB  THR A   8       4.126   1.887  10.064  1.00  0.86           C  
ATOM     80  OG1 THR A   8       4.317   2.749   8.902  1.00  0.86           O  
ATOM     81  CG2 THR A   8       3.239   2.553  11.074  1.00  0.86           C  
ATOM     82  H   THR A   8       5.980   3.648  10.705  1.00  0.86           H  
ATOM     83  HA  THR A   8       5.280   0.957  11.606  1.00  0.86           H  
ATOM     84  HB  THR A   8       3.650   0.964   9.731  1.00  0.86           H  
ATOM     85  HG1 THR A   8       4.807   3.541   9.196  1.00  0.86           H  
ATOM     86 1HG2 THR A   8       2.277   2.764  10.616  1.00  0.86           H  
ATOM     87 2HG2 THR A   8       3.095   1.887  11.922  1.00  0.86           H  
ATOM     88 3HG2 THR A   8       3.700   3.479  11.417  1.00  0.86           H  
ATOM     89  N   THR A   9       5.920  -0.605   9.673  1.00  0.92           N  
ATOM     90  CA  THR A   9       6.628  -1.563   8.833  1.00  0.92           C  
ATOM     91  C   THR A   9       5.713  -2.264   7.842  1.00  0.92           C  
ATOM     92  O   THR A   9       4.604  -2.678   8.187  1.00  0.92           O  
ATOM     93  CB  THR A   9       7.365  -2.612   9.688  1.00  0.92           C  
ATOM     94  OG1 THR A   9       8.294  -1.952  10.552  1.00  0.92           O  
ATOM     95  CG2 THR A   9       8.133  -3.592   8.806  1.00  0.92           C  
ATOM     96  H   THR A   9       5.109  -0.909  10.189  1.00  0.92           H  
ATOM     97  HA  THR A   9       7.369  -1.017   8.267  1.00  0.92           H  
ATOM     98  HB  THR A   9       6.646  -3.161  10.291  1.00  0.92           H  
ATOM     99  HG1 THR A   9       8.834  -1.353  10.034  1.00  0.92           H  
ATOM    100 1HG2 THR A   9       8.650  -4.312   9.437  1.00  0.92           H  
ATOM    101 2HG2 THR A   9       7.453  -4.126   8.151  1.00  0.92           H  
ATOM    102 3HG2 THR A   9       8.861  -3.044   8.208  1.00  0.92           H  
ATOM    103  N   PHE A  10       6.197  -2.391   6.607  1.00  1.00           N  
ATOM    104  CA  PHE A  10       5.443  -3.035   5.539  1.00  1.00           C  
ATOM    105  C   PHE A  10       6.267  -4.149   4.907  1.00  1.00           C  
ATOM    106  O   PHE A  10       7.500  -4.092   4.889  1.00  1.00           O  
ATOM    107  CB  PHE A  10       5.113  -1.989   4.484  1.00  1.00           C  
ATOM    108  CG  PHE A  10       4.408  -0.853   5.089  1.00  1.00           C  
ATOM    109  CD1 PHE A  10       5.168   0.151   5.654  1.00  1.00           C  
ATOM    110  CD2 PHE A  10       3.031  -0.761   5.135  1.00  1.00           C  
ATOM    111  CE1 PHE A  10       4.588   1.203   6.258  1.00  1.00           C  
ATOM    112  CE2 PHE A  10       2.433   0.324   5.746  1.00  1.00           C  
ATOM    113  CZ  PHE A  10       3.217   1.307   6.313  1.00  1.00           C  
ATOM    114  H   PHE A  10       7.122  -2.007   6.419  1.00  1.00           H  
ATOM    115  HA  PHE A  10       4.525  -3.459   5.949  1.00  1.00           H  
ATOM    116 1HB  PHE A  10       6.029  -1.627   4.016  1.00  1.00           H  
ATOM    117 2HB  PHE A  10       4.483  -2.425   3.709  1.00  1.00           H  
ATOM    118  HD1 PHE A  10       6.261   0.077   5.623  1.00  1.00           H  
ATOM    119  HD2 PHE A  10       2.423  -1.550   4.692  1.00  1.00           H  
ATOM    120  HE1 PHE A  10       5.217   1.955   6.707  1.00  1.00           H  
ATOM    121  HE2 PHE A  10       1.347   0.402   5.787  1.00  1.00           H  
ATOM    122  HZ  PHE A  10       2.752   2.157   6.808  1.00  1.00           H  
ATOM    123  N   ARG A  11       5.587  -5.153   4.355  1.00  1.09           N  
ATOM    124  CA  ARG A  11       6.280  -6.222   3.637  1.00  1.09           C  
ATOM    125  C   ARG A  11       5.851  -6.297   2.178  1.00  1.09           C  
ATOM    126  O   ARG A  11       4.679  -6.091   1.854  1.00  1.09           O  
ATOM    127  CB  ARG A  11       6.038  -7.575   4.292  1.00  1.09           C  
ATOM    128  CG  ARG A  11       6.641  -7.767   5.680  1.00  1.09           C  
ATOM    129  CD  ARG A  11       6.219  -9.083   6.330  1.00  1.09           C  
ATOM    130  NE  ARG A  11       6.712 -10.310   5.651  1.00  1.09           N  
ATOM    131  CZ  ARG A  11       7.921 -10.877   5.822  1.00  1.09           C  
ATOM    132  NH1 ARG A  11       8.834 -10.331   6.597  1.00  1.09           N  
ATOM    133  NH2 ARG A  11       8.161 -12.010   5.192  1.00  1.09           N  
ATOM    134  H   ARG A  11       4.578  -5.168   4.415  1.00  1.09           H  
ATOM    135  HA  ARG A  11       7.343  -6.018   3.672  1.00  1.09           H  
ATOM    136 1HB  ARG A  11       4.968  -7.759   4.365  1.00  1.09           H  
ATOM    137 2HB  ARG A  11       6.457  -8.355   3.652  1.00  1.09           H  
ATOM    138 1HG  ARG A  11       7.734  -7.756   5.597  1.00  1.09           H  
ATOM    139 2HG  ARG A  11       6.326  -6.949   6.330  1.00  1.09           H  
ATOM    140 1HD  ARG A  11       6.580  -9.103   7.356  1.00  1.09           H  
ATOM    141 2HD  ARG A  11       5.130  -9.130   6.338  1.00  1.09           H  
ATOM    142  HE  ARG A  11       6.065 -10.835   5.026  1.00  1.09           H  
ATOM    143 1HH1 ARG A  11       8.640  -9.461   7.072  1.00  1.09           H  
ATOM    144 2HH1 ARG A  11       9.730 -10.780   6.713  1.00  1.09           H  
ATOM    145 1HH2 ARG A  11       7.401 -12.410   4.613  1.00  1.09           H  
ATOM    146 2HH2 ARG A  11       9.047 -12.479   5.286  1.00  1.09           H  
ATOM    147  N   ASN A  12       6.803  -6.632   1.312  1.00  1.17           N  
ATOM    148  CA  ASN A  12       6.554  -6.781  -0.124  1.00  1.17           C  
ATOM    149  C   ASN A  12       7.481  -7.840  -0.710  1.00  1.17           C  
ATOM    150  O   ASN A  12       8.666  -7.580  -0.884  1.00  1.17           O  
ATOM    151  CB  ASN A  12       6.748  -5.445  -0.828  1.00  1.17           C  
ATOM    152  CG  ASN A  12       6.368  -5.491  -2.296  1.00  1.17           C  
ATOM    153  OD1 ASN A  12       5.909  -6.521  -2.799  1.00  1.17           O  
ATOM    154  ND2 ASN A  12       6.552  -4.387  -2.984  1.00  1.17           N  
ATOM    155  H   ASN A  12       7.751  -6.747   1.678  1.00  1.17           H  
ATOM    156  HA  ASN A  12       5.528  -7.121  -0.272  1.00  1.17           H  
ATOM    157 1HB  ASN A  12       6.144  -4.683  -0.333  1.00  1.17           H  
ATOM    158 2HB  ASN A  12       7.792  -5.141  -0.744  1.00  1.17           H  
ATOM    159 1HD2 ASN A  12       6.317  -4.359  -3.956  1.00  1.17           H  
ATOM    160 2HD2 ASN A  12       6.924  -3.575  -2.536  1.00  1.17           H  
ATOM    161  N   ARG A  13       6.979  -9.058  -0.948  1.00  1.23           N  
ATOM    162  CA  ARG A  13       7.837 -10.167  -1.406  1.00  1.23           C  
ATOM    163  C   ARG A  13       9.014 -10.334  -0.451  1.00  1.23           C  
ATOM    164  O   ARG A  13      10.167 -10.422  -0.855  1.00  1.23           O  
ATOM    165  CB  ARG A  13       8.355  -9.922  -2.822  1.00  1.23           C  
ATOM    166  CG  ARG A  13       7.278  -9.817  -3.894  1.00  1.23           C  
ATOM    167  CD  ARG A  13       7.865  -9.667  -5.254  1.00  1.23           C  
ATOM    168  NE  ARG A  13       6.838  -9.563  -6.280  1.00  1.23           N  
ATOM    169  CZ  ARG A  13       7.077  -9.382  -7.596  1.00  1.23           C  
ATOM    170  NH1 ARG A  13       8.312  -9.289  -8.039  1.00  1.23           N  
ATOM    171  NH2 ARG A  13       6.066  -9.298  -8.442  1.00  1.23           N  
ATOM    172  H   ARG A  13       5.990  -9.215  -0.811  1.00  1.23           H  
ATOM    173  HA  ARG A  13       7.256 -11.089  -1.402  1.00  1.23           H  
ATOM    174 1HB  ARG A  13       8.952  -9.015  -2.862  1.00  1.23           H  
ATOM    175 2HB  ARG A  13       9.009 -10.747  -3.103  1.00  1.23           H  
ATOM    176 1HG  ARG A  13       6.662 -10.715  -3.881  1.00  1.23           H  
ATOM    177 2HG  ARG A  13       6.653  -8.945  -3.697  1.00  1.23           H  
ATOM    178 1HD  ARG A  13       8.476  -8.765  -5.287  1.00  1.23           H  
ATOM    179 2HD  ARG A  13       8.485 -10.534  -5.479  1.00  1.23           H  
ATOM    180  HE  ARG A  13       5.873  -9.625  -5.984  1.00  1.23           H  
ATOM    181 1HH1 ARG A  13       9.087  -9.353  -7.394  1.00  1.23           H  
ATOM    182 2HH1 ARG A  13       8.486  -9.155  -9.025  1.00  1.23           H  
ATOM    183 1HH2 ARG A  13       5.117  -9.370  -8.103  1.00  1.23           H  
ATOM    184 2HH2 ARG A  13       6.242  -9.164  -9.427  1.00  1.23           H  
ATOM    185  N   CYS A  14       8.674 -10.318   0.833  1.00  1.27           N  
ATOM    186  CA  CYS A  14       9.551 -10.389   1.998  1.00  1.27           C  
ATOM    187  C   CYS A  14      10.539  -9.232   2.095  1.00  1.27           C  
ATOM    188  O   CYS A  14      11.333  -9.185   3.036  1.00  1.27           O  
ATOM    189  CB  CYS A  14      10.372 -11.675   2.015  1.00  1.27           C  
ATOM    190  SG  CYS A  14       9.408 -13.203   2.064  1.00  1.27           S  
ATOM    191  H   CYS A  14       7.681 -10.248   1.003  1.00  1.27           H  
ATOM    192  HA  CYS A  14       8.925 -10.372   2.891  1.00  1.27           H  
ATOM    193 1HB  CYS A  14      11.030 -11.691   1.161  1.00  1.27           H  
ATOM    194 2HB  CYS A  14      11.010 -11.667   2.895  1.00  1.27           H  
ATOM    195  N   ASN A  15      10.450  -8.231   1.231  1.00  1.27           N  
ATOM    196  CA  ASN A  15      11.321  -7.110   1.457  1.00  1.27           C  
ATOM    197  C   ASN A  15      10.691  -6.439   2.632  1.00  1.27           C  
ATOM    198  O   ASN A  15       9.460  -6.377   2.715  1.00  1.27           O  
ATOM    199  CB  ASN A  15      11.439  -6.196   0.258  1.00  1.27           C  
ATOM    200  CG  ASN A  15      12.152  -6.867  -0.903  1.00  1.27           C  
ATOM    201  OD1 ASN A  15      13.091  -7.641  -0.702  1.00  1.27           O  
ATOM    202  ND2 ASN A  15      11.714  -6.585  -2.108  1.00  1.27           N  
ATOM    203  H   ASN A  15       9.825  -8.238   0.430  1.00  1.27           H  
ATOM    204  HA  ASN A  15      12.312  -7.456   1.750  1.00  1.27           H  
ATOM    205 1HB  ASN A  15      10.446  -5.881  -0.064  1.00  1.27           H  
ATOM    206 2HB  ASN A  15      11.996  -5.299   0.542  1.00  1.27           H  
ATOM    207 1HD2 ASN A  15      12.144  -7.009  -2.905  1.00  1.27           H  
ATOM    208 2HD2 ASN A  15      10.943  -5.962  -2.227  1.00  1.27           H  
ATOM    209  N   THR A  16      11.499  -5.976   3.557  1.00  1.23           N  
ATOM    210  CA  THR A  16      10.903  -5.340   4.728  1.00  1.23           C  
ATOM    211  C   THR A  16      11.252  -3.875   4.740  1.00  1.23           C  
ATOM    212  O   THR A  16      12.423  -3.514   4.641  1.00  1.23           O  
ATOM    213  CB  THR A  16      11.338  -6.035   6.035  1.00  1.23           C  
ATOM    214  OG1 THR A  16      10.920  -7.413   6.009  1.00  1.23           O  
ATOM    215  CG2 THR A  16      10.680  -5.351   7.207  1.00  1.23           C  
ATOM    216  H   THR A  16      12.507  -6.061   3.409  1.00  1.23           H  
ATOM    217  HA  THR A  16       9.817  -5.412   4.666  1.00  1.23           H  
ATOM    218  HB  THR A  16      12.422  -5.990   6.138  1.00  1.23           H  
ATOM    219  HG1 THR A  16      11.287  -7.851   5.223  1.00  1.23           H  
ATOM    220 1HG2 THR A  16      10.971  -5.842   8.132  1.00  1.23           H  
ATOM    221 2HG2 THR A  16      10.984  -4.305   7.243  1.00  1.23           H  
ATOM    222 3HG2 THR A  16       9.599  -5.414   7.083  1.00  1.23           H  
ATOM    223  N   CYS A  17      10.229  -3.029   4.832  1.00  1.16           N  
ATOM    224  CA  CYS A  17      10.432  -1.588   4.770  1.00  1.16           C  
ATOM    225  C   CYS A  17       9.951  -0.862   6.009  1.00  1.16           C  
ATOM    226  O   CYS A  17       8.819  -1.065   6.455  1.00  1.16           O  
ATOM    227  CB  CYS A  17       9.708  -1.022   3.559  1.00  1.16           C  
ATOM    228  SG  CYS A  17      10.323  -1.647   1.985  1.00  1.16           S  
ATOM    229  H   CYS A  17       9.287  -3.395   4.915  1.00  1.16           H  
ATOM    230  HA  CYS A  17      11.494  -1.399   4.661  1.00  1.16           H  
ATOM    231 1HB  CYS A  17       8.645  -1.264   3.627  1.00  1.16           H  
ATOM    232 2HB  CYS A  17       9.798   0.062   3.556  1.00  1.16           H  
ATOM    233  N   ARG A  18      10.792   0.034   6.528  1.00  1.08           N  
ATOM    234  CA  ARG A  18      10.423   0.833   7.691  1.00  1.08           C  
ATOM    235  C   ARG A  18      10.267   2.306   7.321  1.00  1.08           C  
ATOM    236  O   ARG A  18      11.144   2.907   6.691  1.00  1.08           O  
ATOM    237  CB  ARG A  18      11.427   0.678   8.814  1.00  1.08           C  
ATOM    238  CG  ARG A  18      11.018   1.407  10.098  1.00  1.08           C  
ATOM    239  CD  ARG A  18      11.948   1.145  11.225  1.00  1.08           C  
ATOM    240  NE  ARG A  18      11.512   1.808  12.444  1.00  1.08           N  
ATOM    241  CZ  ARG A  18      12.204   1.829  13.601  1.00  1.08           C  
ATOM    242  NH1 ARG A  18      13.370   1.227  13.681  1.00  1.08           N  
ATOM    243  NH2 ARG A  18      11.713   2.455  14.657  1.00  1.08           N  
ATOM    244  H   ARG A  18      11.720   0.136   6.108  1.00  1.08           H  
ATOM    245  HA  ARG A  18       9.463   0.479   8.062  1.00  1.08           H  
ATOM    246 1HB  ARG A  18      11.553  -0.378   9.049  1.00  1.08           H  
ATOM    247 2HB  ARG A  18      12.395   1.068   8.497  1.00  1.08           H  
ATOM    248 1HG  ARG A  18      11.001   2.485   9.914  1.00  1.08           H  
ATOM    249 2HG  ARG A  18      10.013   1.083  10.395  1.00  1.08           H  
ATOM    250 1HD  ARG A  18      11.994   0.073  11.417  1.00  1.08           H  
ATOM    251 2HD  ARG A  18      12.942   1.513  10.973  1.00  1.08           H  
ATOM    252  HE  ARG A  18      10.615   2.276  12.423  1.00  1.08           H  
ATOM    253 1HH1 ARG A  18      13.748   0.748  12.876  1.00  1.08           H  
ATOM    254 2HH1 ARG A  18      13.888   1.243  14.548  1.00  1.08           H  
ATOM    255 1HH2 ARG A  18      10.816   2.916  14.600  1.00  1.08           H  
ATOM    256 2HH2 ARG A  18      12.234   2.470  15.523  1.00  1.08           H  
ATOM    257  N   CYS A  19       9.122   2.867   7.688  1.00  1.02           N  
ATOM    258  CA  CYS A  19       8.766   4.249   7.359  1.00  1.02           C  
ATOM    259  C   CYS A  19       9.555   5.294   8.133  1.00  1.02           C  
ATOM    260  O   CYS A  19       9.619   5.266   9.373  1.00  1.02           O  
ATOM    261  CB  CYS A  19       7.309   4.463   7.606  1.00  1.02           C  
ATOM    262  SG  CYS A  19       6.699   6.104   7.131  1.00  1.02           S  
ATOM    263  H   CYS A  19       8.451   2.304   8.218  1.00  1.02           H  
ATOM    264  HA  CYS A  19       8.954   4.403   6.295  1.00  1.02           H  
ATOM    265 1HB  CYS A  19       6.774   3.703   7.085  1.00  1.02           H  
ATOM    266 2HB  CYS A  19       7.108   4.322   8.664  1.00  1.02           H  
ATOM    267  N   GLY A  20      10.119   6.252   7.406  1.00  0.97           N  
ATOM    268  CA  GLY A  20      10.921   7.298   8.015  1.00  0.97           C  
ATOM    269  C   GLY A  20      10.080   8.399   8.654  1.00  0.97           C  
ATOM    270  O   GLY A  20       8.849   8.410   8.566  1.00  0.97           O  
ATOM    271  H   GLY A  20       9.998   6.237   6.394  1.00  0.97           H  
ATOM    272 1HA  GLY A  20      11.575   6.855   8.767  1.00  0.97           H  
ATOM    273 2HA  GLY A  20      11.566   7.732   7.252  1.00  0.97           H  
ATOM    274  N   SER A  21      10.765   9.380   9.235  1.00  0.96           N  
ATOM    275  CA  SER A  21      10.116  10.469   9.964  1.00  0.96           C  
ATOM    276  C   SER A  21       9.191  11.366   9.141  1.00  0.96           C  
ATOM    277  O   SER A  21       8.318  12.026   9.703  1.00  0.96           O  
ATOM    278  CB  SER A  21      11.180  11.320  10.629  1.00  0.96           C  
ATOM    279  OG  SER A  21      11.961  11.986   9.674  1.00  0.96           O  
ATOM    280  H   SER A  21      11.774   9.336   9.230  1.00  0.96           H  
ATOM    281  HA  SER A  21       9.521  10.024  10.754  1.00  0.96           H  
ATOM    282 1HB  SER A  21      10.709  12.047  11.290  1.00  0.96           H  
ATOM    283 2HB  SER A  21      11.815  10.685  11.241  1.00  0.96           H  
ATOM    284  HG  SER A  21      11.419  12.711   9.350  1.00  0.96           H  
ATOM    285  N   ASN A  22       9.367  11.402   7.821  1.00  0.98           N  
ATOM    286  CA  ASN A  22       8.517  12.262   7.006  1.00  0.98           C  
ATOM    287  C   ASN A  22       7.229  11.616   6.479  1.00  0.98           C  
ATOM    288  O   ASN A  22       6.458  12.266   5.776  1.00  0.98           O  
ATOM    289  CB  ASN A  22       9.331  12.788   5.844  1.00  0.98           C  
ATOM    290  CG  ASN A  22       9.789  11.694   4.930  1.00  0.98           C  
ATOM    291  OD1 ASN A  22       9.372  10.534   5.084  1.00  0.98           O  
ATOM    292  ND2 ASN A  22      10.652  12.032   4.001  1.00  0.98           N  
ATOM    293  H   ASN A  22      10.090  10.839   7.400  1.00  0.98           H  
ATOM    294  HA  ASN A  22       8.213  13.109   7.622  1.00  0.98           H  
ATOM    295 1HB  ASN A  22       8.729  13.495   5.271  1.00  0.98           H  
ATOM    296 2HB  ASN A  22      10.202  13.326   6.220  1.00  0.98           H  
ATOM    297 1HD2 ASN A  22      11.032  11.338   3.372  1.00  0.98           H  
ATOM    298 2HD2 ASN A  22      10.960  12.979   3.928  1.00  0.98           H  
ATOM    299  N   GLY A  23       6.979  10.342   6.789  1.00  1.03           N  
ATOM    300  CA  GLY A  23       5.741   9.704   6.325  1.00  1.03           C  
ATOM    301  C   GLY A  23       5.753   9.315   4.835  1.00  1.03           C  
ATOM    302  O   GLY A  23       4.711   8.952   4.272  1.00  1.03           O  
ATOM    303  H   GLY A  23       7.633   9.806   7.365  1.00  1.03           H  
ATOM    304 1HA  GLY A  23       5.558   8.811   6.921  1.00  1.03           H  
ATOM    305 2HA  GLY A  23       4.904  10.372   6.517  1.00  1.03           H  
ATOM    306  N   ARG A  24       6.896   9.470   4.167  1.00  1.09           N  
ATOM    307  CA  ARG A  24       6.993   9.178   2.743  1.00  1.09           C  
ATOM    308  C   ARG A  24       8.192   8.303   2.407  1.00  1.09           C  
ATOM    309  O   ARG A  24       8.126   7.450   1.521  1.00  1.09           O  
ATOM    310  CB  ARG A  24       7.120  10.470   1.952  1.00  1.09           C  
ATOM    311  CG  ARG A  24       5.922  11.412   2.020  1.00  1.09           C  
ATOM    312  CD  ARG A  24       4.733  10.845   1.327  1.00  1.09           C  
ATOM    313  NE  ARG A  24       3.602  11.758   1.350  1.00  1.09           N  
ATOM    314  CZ  ARG A  24       2.661  11.812   2.318  1.00  1.09           C  
ATOM    315  NH1 ARG A  24       2.704  10.999   3.358  1.00  1.09           N  
ATOM    316  NH2 ARG A  24       1.678  12.697   2.220  1.00  1.09           N  
ATOM    317  H   ARG A  24       7.715   9.795   4.663  1.00  1.09           H  
ATOM    318  HA  ARG A  24       6.088   8.652   2.435  1.00  1.09           H  
ATOM    319 1HB  ARG A  24       7.985  11.024   2.317  1.00  1.09           H  
ATOM    320 2HB  ARG A  24       7.302  10.236   0.905  1.00  1.09           H  
ATOM    321 1HG  ARG A  24       5.663  11.608   3.062  1.00  1.09           H  
ATOM    322 2HG  ARG A  24       6.181  12.352   1.534  1.00  1.09           H  
ATOM    323 1HD  ARG A  24       4.982  10.637   0.287  1.00  1.09           H  
ATOM    324 2HD  ARG A  24       4.433   9.919   1.820  1.00  1.09           H  
ATOM    325  HE  ARG A  24       3.515  12.406   0.581  1.00  1.09           H  
ATOM    326 1HH1 ARG A  24       3.457  10.301   3.471  1.00  1.09           H  
ATOM    327 2HH1 ARG A  24       1.991  11.055   4.069  1.00  1.09           H  
ATOM    328 1HH2 ARG A  24       1.638  13.323   1.428  1.00  1.09           H  
ATOM    329 2HH2 ARG A  24       0.970  12.743   2.937  1.00  1.09           H  
ATOM    330  N   SER A  25       9.302   8.539   3.089  1.00  1.13           N  
ATOM    331  CA  SER A  25      10.521   7.809   2.815  1.00  1.13           C  
ATOM    332  C   SER A  25      10.488   6.490   3.544  1.00  1.13           C  
ATOM    333  O   SER A  25       9.812   6.358   4.566  1.00  1.13           O  
ATOM    334  CB  SER A  25      11.728   8.611   3.245  1.00  1.13           C  
ATOM    335  OG  SER A  25      11.853   9.787   2.480  1.00  1.13           O  
ATOM    336  H   SER A  25       9.311   9.243   3.813  1.00  1.13           H  
ATOM    337  HA  SER A  25      10.585   7.613   1.744  1.00  1.13           H  
ATOM    338 1HB  SER A  25      11.625   8.871   4.300  1.00  1.13           H  
ATOM    339 2HB  SER A  25      12.626   8.005   3.143  1.00  1.13           H  
ATOM    340  HG  SER A  25      12.081   9.498   1.590  1.00  1.13           H  
ATOM    341  N   ALA A  26      11.258   5.529   3.066  1.00  1.14           N  
ATOM    342  CA  ALA A  26      11.346   4.265   3.770  1.00  1.14           C  
ATOM    343  C   ALA A  26      12.705   3.627   3.561  1.00  1.14           C  
ATOM    344  O   ALA A  26      13.343   3.810   2.521  1.00  1.14           O  
ATOM    345  CB  ALA A  26      10.247   3.323   3.303  1.00  1.14           C  
ATOM    346  H   ALA A  26      11.786   5.672   2.217  1.00  1.14           H  
ATOM    347  HA  ALA A  26      11.227   4.461   4.833  1.00  1.14           H  
ATOM    348 1HB  ALA A  26      10.324   2.391   3.864  1.00  1.14           H  
ATOM    349 2HB  ALA A  26       9.273   3.779   3.483  1.00  1.14           H  
ATOM    350 3HB  ALA A  26      10.365   3.117   2.240  1.00  1.14           H  
ATOM    351  N   SER A  27      13.125   2.868   4.558  1.00  1.12           N  
ATOM    352  CA  SER A  27      14.363   2.109   4.520  1.00  1.12           C  
ATOM    353  C   SER A  27      14.035   0.641   4.336  1.00  1.12           C  
ATOM    354  O   SER A  27      13.356   0.053   5.182  1.00  1.12           O  
ATOM    355  CB  SER A  27      15.142   2.344   5.798  1.00  1.12           C  
ATOM    356  OG  SER A  27      16.289   1.541   5.847  1.00  1.12           O  
ATOM    357  H   SER A  27      12.531   2.807   5.384  1.00  1.12           H  
ATOM    358  HA  SER A  27      14.959   2.441   3.669  1.00  1.12           H  
ATOM    359 1HB  SER A  27      15.428   3.393   5.856  1.00  1.12           H  
ATOM    360 2HB  SER A  27      14.505   2.130   6.657  1.00  1.12           H  
ATOM    361  HG  SER A  27      16.776   1.724   5.040  1.00  1.12           H  
ATOM    362  N   CYS A  28      14.450   0.061   3.207  1.00  1.09           N  
ATOM    363  CA  CYS A  28      14.072  -1.318   2.918  1.00  1.09           C  
ATOM    364  C   CYS A  28      15.226  -2.313   2.881  1.00  1.09           C  
ATOM    365  O   CYS A  28      16.329  -1.991   2.428  1.00  1.09           O  
ATOM    366  CB  CYS A  28      13.351  -1.370   1.576  1.00  1.09           C  
ATOM    367  SG  CYS A  28      11.834  -0.366   1.514  1.00  1.09           S  
ATOM    368  H   CYS A  28      15.011   0.582   2.548  1.00  1.09           H  
ATOM    369  HA  CYS A  28      13.393  -1.639   3.683  1.00  1.09           H  
ATOM    370 1HB  CYS A  28      14.019  -1.026   0.789  1.00  1.09           H  
ATOM    371 2HB  CYS A  28      13.087  -2.406   1.353  1.00  1.09           H  
ATOM    372  N   THR A  29      14.924  -3.550   3.281  1.00  1.07           N  
ATOM    373  CA  THR A  29      15.861  -4.662   3.183  1.00  1.07           C  
ATOM    374  C   THR A  29      15.543  -5.545   1.992  1.00  1.07           C  
ATOM    375  O   THR A  29      14.467  -6.148   1.915  1.00  1.07           O  
ATOM    376  CB  THR A  29      15.835  -5.546   4.446  1.00  1.07           C  
ATOM    377  OG1 THR A  29      16.227  -4.769   5.586  1.00  1.07           O  
ATOM    378  CG2 THR A  29      16.776  -6.736   4.286  1.00  1.07           C  
ATOM    379  H   THR A  29      14.003  -3.696   3.689  1.00  1.07           H  
ATOM    380  HA  THR A  29      16.866  -4.263   3.054  1.00  1.07           H  
ATOM    381  HB  THR A  29      14.820  -5.913   4.605  1.00  1.07           H  
ATOM    382  HG1 THR A  29      17.106  -4.409   5.440  1.00  1.07           H  
ATOM    383 1HG2 THR A  29      16.739  -7.353   5.184  1.00  1.07           H  
ATOM    384 2HG2 THR A  29      16.472  -7.329   3.431  1.00  1.07           H  
ATOM    385 3HG2 THR A  29      17.791  -6.378   4.131  1.00  1.07           H  
ATOM    386  N   LEU A  30      16.516  -5.684   1.090  1.00  1.06           N  
ATOM    387  CA  LEU A  30      16.346  -6.468  -0.135  1.00  1.06           C  
ATOM    388  C   LEU A  30      16.633  -7.943   0.119  1.00  1.06           C  
ATOM    389  O   LEU A  30      17.684  -8.484  -0.232  1.00  1.06           O  
ATOM    390  CB  LEU A  30      17.237  -5.897  -1.240  1.00  1.06           C  
ATOM    391  CG  LEU A  30      16.918  -4.439  -1.580  1.00  1.06           C  
ATOM    392  CD1 LEU A  30      17.860  -3.949  -2.668  1.00  1.06           C  
ATOM    393  CD2 LEU A  30      15.447  -4.339  -1.999  1.00  1.06           C  
ATOM    394  H   LEU A  30      17.384  -5.189   1.237  1.00  1.06           H  
ATOM    395  HA  LEU A  30      15.312  -6.378  -0.461  1.00  1.06           H  
ATOM    396 1HB  LEU A  30      18.278  -5.958  -0.927  1.00  1.06           H  
ATOM    397 2HB  LEU A  30      17.106  -6.495  -2.142  1.00  1.06           H  
ATOM    398  HG  LEU A  30      17.078  -3.815  -0.696  1.00  1.06           H  
ATOM    399 1HD1 LEU A  30      17.638  -2.906  -2.899  1.00  1.06           H  
ATOM    400 2HD1 LEU A  30      18.891  -4.031  -2.323  1.00  1.06           H  
ATOM    401 3HD1 LEU A  30      17.728  -4.554  -3.564  1.00  1.06           H  
ATOM    402 1HD2 LEU A  30      15.204  -3.302  -2.229  1.00  1.06           H  
ATOM    403 2HD2 LEU A  30      15.275  -4.958  -2.880  1.00  1.06           H  
ATOM    404 3HD2 LEU A  30      14.809  -4.688  -1.183  1.00  1.06           H  
ATOM    405  N   MET A  31      15.676  -8.548   0.792  1.00  1.08           N  
ATOM    406  CA  MET A  31      15.702  -9.908   1.309  1.00  1.08           C  
ATOM    407  C   MET A  31      15.297 -10.986   0.301  1.00  1.08           C  
ATOM    408  O   MET A  31      14.365 -10.808  -0.481  1.00  1.08           O  
ATOM    409  CB  MET A  31      14.748  -9.952   2.493  1.00  1.08           C  
ATOM    410  CG  MET A  31      14.685 -11.252   3.256  1.00  1.08           C  
ATOM    411  SD  MET A  31      13.564 -11.143   4.657  1.00  1.08           S  
ATOM    412  CE  MET A  31      14.414  -9.930   5.664  1.00  1.08           C  
ATOM    413  H   MET A  31      14.866  -7.962   1.002  1.00  1.08           H  
ATOM    414  HA  MET A  31      16.715 -10.125   1.641  1.00  1.08           H  
ATOM    415 1HB  MET A  31      14.999  -9.165   3.194  1.00  1.08           H  
ATOM    416 2HB  MET A  31      13.737  -9.743   2.134  1.00  1.08           H  
ATOM    417 1HG  MET A  31      14.326 -12.041   2.602  1.00  1.08           H  
ATOM    418 2HG  MET A  31      15.673 -11.525   3.616  1.00  1.08           H  
ATOM    419 1HE  MET A  31      13.842  -9.748   6.574  1.00  1.08           H  
ATOM    420 2HE  MET A  31      15.406 -10.300   5.923  1.00  1.08           H  
ATOM    421 3HE  MET A  31      14.508  -8.997   5.105  1.00  1.08           H  
ATOM    422  N   ALA A  32      15.986 -12.128   0.328  1.00  1.12           N  
ATOM    423  CA  ALA A  32      15.562 -13.263  -0.490  1.00  1.12           C  
ATOM    424  C   ALA A  32      14.372 -13.902   0.205  1.00  1.12           C  
ATOM    425  O   ALA A  32      14.482 -14.279   1.366  1.00  1.12           O  
ATOM    426  CB  ALA A  32      16.681 -14.269  -0.662  1.00  1.12           C  
ATOM    427  H   ALA A  32      16.776 -12.220   0.948  1.00  1.12           H  
ATOM    428  HA  ALA A  32      15.244 -12.897  -1.468  1.00  1.12           H  
ATOM    429 1HB  ALA A  32      16.324 -15.103  -1.268  1.00  1.12           H  
ATOM    430 2HB  ALA A  32      17.526 -13.793  -1.159  1.00  1.12           H  
ATOM    431 3HB  ALA A  32      16.992 -14.637   0.313  1.00  1.12           H  
ATOM    432  N   CYS A  33      13.237 -13.976  -0.479  1.00  1.18           N  
ATOM    433  CA  CYS A  33      11.999 -14.453   0.131  1.00  1.18           C  
ATOM    434  C   CYS A  33      11.804 -15.972   0.001  1.00  1.18           C  
ATOM    435  O   CYS A  33      11.718 -16.457  -1.128  1.00  1.18           O  
ATOM    436  CB  CYS A  33      10.847 -13.762  -0.588  1.00  1.18           C  
ATOM    437  SG  CYS A  33       9.217 -13.933   0.134  1.00  1.18           S  
ATOM    438  H   CYS A  33      13.219 -13.650  -1.436  1.00  1.18           H  
ATOM    439  HA  CYS A  33      12.003 -14.142   1.166  1.00  1.18           H  
ATOM    440 1HB  CYS A  33      11.070 -12.720  -0.736  1.00  1.18           H  
ATOM    441 2HB  CYS A  33      10.783 -14.186  -1.587  1.00  1.18           H  
ATOM    442  N   PRO A  34      11.783 -16.771   1.088  1.00  1.27           N  
ATOM    443  CA  PRO A  34      11.558 -18.203   1.028  1.00  1.27           C  
ATOM    444  C   PRO A  34      10.150 -18.461   0.464  1.00  1.27           C  
ATOM    445  O   PRO A  34       9.221 -17.717   0.806  1.00  1.27           O  
ATOM    446  CB  PRO A  34      11.660 -18.639   2.496  1.00  1.27           C  
ATOM    447  CG  PRO A  34      12.454 -17.538   3.172  1.00  1.27           C  
ATOM    448  CD  PRO A  34      12.062 -16.260   2.440  1.00  1.27           C  
ATOM    449  HA  PRO A  34      12.363 -18.645   0.437  1.00  1.27           H  
ATOM    450 1HB  PRO A  34      10.654 -18.772   2.921  1.00  1.27           H  
ATOM    451 2HB  PRO A  34      12.157 -19.619   2.558  1.00  1.27           H  
ATOM    452 1HG  PRO A  34      12.207 -17.496   4.244  1.00  1.27           H  
ATOM    453 2HG  PRO A  34      13.533 -17.746   3.104  1.00  1.27           H  
ATOM    454 1HD  PRO A  34      11.172 -15.789   2.875  1.00  1.27           H  
ATOM    455 2HD  PRO A  34      12.919 -15.611   2.466  1.00  1.27           H  
ATOM    456  N   PRO A  35       9.926 -19.528  -0.309  1.00  1.41           N  
ATOM    457  CA  PRO A  35       8.622 -19.913  -0.806  1.00  1.41           C  
ATOM    458  C   PRO A  35       7.642 -20.078   0.344  1.00  1.41           C  
ATOM    459  O   PRO A  35       7.982 -20.655   1.377  1.00  1.41           O  
ATOM    460  CB  PRO A  35       8.915 -21.258  -1.479  1.00  1.41           C  
ATOM    461  CG  PRO A  35      10.366 -21.165  -1.893  1.00  1.41           C  
ATOM    462  CD  PRO A  35      11.037 -20.374  -0.785  1.00  1.41           C  
ATOM    463  HA  PRO A  35       8.267 -19.164  -1.529  1.00  1.41           H  
ATOM    464 1HB  PRO A  35       8.723 -22.079  -0.771  1.00  1.41           H  
ATOM    465 2HB  PRO A  35       8.235 -21.406  -2.330  1.00  1.41           H  
ATOM    466 1HG  PRO A  35      10.791 -22.174  -2.011  1.00  1.41           H  
ATOM    467 2HG  PRO A  35      10.449 -20.669  -2.872  1.00  1.41           H  
ATOM    468 1HD  PRO A  35      11.416 -21.023   0.017  1.00  1.41           H  
ATOM    469 2HD  PRO A  35      11.824 -19.773  -1.263  1.00  1.41           H  
ATOM    470  N   GLY A  36       6.423 -19.586   0.160  1.00  1.59           N  
ATOM    471  CA  GLY A  36       5.365 -19.702   1.165  1.00  1.59           C  
ATOM    472  C   GLY A  36       5.410 -18.644   2.278  1.00  1.59           C  
ATOM    473  O   GLY A  36       4.536 -18.628   3.146  1.00  1.59           O  
ATOM    474  H   GLY A  36       6.212 -19.113  -0.707  1.00  1.59           H  
ATOM    475 1HA  GLY A  36       4.399 -19.646   0.663  1.00  1.59           H  
ATOM    476 2HA  GLY A  36       5.420 -20.692   1.614  1.00  1.59           H  
ATOM    477  N   SER A  37       6.403 -17.756   2.256  1.00  1.82           N  
ATOM    478  CA  SER A  37       6.532 -16.741   3.298  1.00  1.82           C  
ATOM    479  C   SER A  37       5.390 -15.734   3.370  1.00  1.82           C  
ATOM    480  O   SER A  37       4.748 -15.419   2.364  1.00  1.82           O  
ATOM    481  CB  SER A  37       7.811 -15.992   3.131  1.00  1.82           C  
ATOM    482  OG  SER A  37       8.894 -16.834   3.297  1.00  1.82           O  
ATOM    483  H   SER A  37       7.132 -17.806   1.539  1.00  1.82           H  
ATOM    484  HA  SER A  37       6.570 -17.259   4.257  1.00  1.82           H  
ATOM    485 1HB  SER A  37       7.829 -15.582   2.138  1.00  1.82           H  
ATOM    486 2HB  SER A  37       7.856 -15.171   3.843  1.00  1.82           H  
ATOM    487  HG  SER A  37       8.982 -17.285   2.432  1.00  1.82           H  
ATOM    488  N   TYR A  38       5.171 -15.240   4.590  1.00  2.08           N  
ATOM    489  CA  TYR A  38       4.192 -14.212   4.925  1.00  2.08           C  
ATOM    490  C   TYR A  38       4.492 -12.895   4.210  1.00  2.08           C  
ATOM    491  O   TYR A  38       3.599 -12.065   4.046  1.00  2.08           O  
ATOM    492  OXT TYR A  38       5.663 -12.540   4.081  1.00  2.08           O  
ATOM    493  CB  TYR A  38       4.184 -14.012   6.449  1.00  2.08           C  
ATOM    494  CG  TYR A  38       3.205 -12.977   6.980  1.00  2.08           C  
ATOM    495  CD1 TYR A  38       1.847 -13.265   7.047  1.00  2.08           C  
ATOM    496  CD2 TYR A  38       3.674 -11.746   7.422  1.00  2.08           C  
ATOM    497  CE1 TYR A  38       0.965 -12.324   7.550  1.00  2.08           C  
ATOM    498  CE2 TYR A  38       2.794 -10.806   7.923  1.00  2.08           C  
ATOM    499  CZ  TYR A  38       1.444 -11.090   7.986  1.00  2.08           C  
ATOM    500  OH  TYR A  38       0.567 -10.154   8.488  1.00  2.08           O  
ATOM    501  H   TYR A  38       5.741 -15.605   5.340  1.00  2.08           H  
ATOM    502  HA  TYR A  38       3.208 -14.555   4.602  1.00  2.08           H  
ATOM    503 1HB  TYR A  38       3.958 -14.964   6.933  1.00  2.08           H  
ATOM    504 2HB  TYR A  38       5.183 -13.718   6.772  1.00  2.08           H  
ATOM    505  HD1 TYR A  38       1.477 -14.233   6.707  1.00  2.08           H  
ATOM    506  HD2 TYR A  38       4.737 -11.525   7.379  1.00  2.08           H  
ATOM    507  HE1 TYR A  38      -0.100 -12.550   7.603  1.00  2.08           H  
ATOM    508  HE2 TYR A  38       3.165  -9.841   8.270  1.00  2.08           H  
ATOM    509  HH  TYR A  38      -0.324 -10.512   8.473  1.00  2.08           H  
ENDMDL

REMARK ID 385891 DOMAINID 382148 MODEL 3 2022-07-30_00000163_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.429   0.471   1.234  1.00  2.89           N  
ATOM      2  CA  GLY A   1       2.737   0.091   0.714  1.00  2.89           C  
ATOM      3  C   GLY A   1       3.588   1.318   0.410  1.00  2.89           C  
ATOM      4  O   GLY A   1       3.734   2.207   1.251  1.00  2.89           O  
ATOM      5  H   GLY A   1       1.006   1.325   0.896  1.00  2.89           H  
ATOM      6 1HA  GLY A   1       3.248  -0.540   1.441  1.00  2.89           H  
ATOM      7 2HA  GLY A   1       2.610  -0.501  -0.192  1.00  2.89           H  
ATOM      8  N   SER A   2       4.168   1.350  -0.787  1.00  2.22           N  
ATOM      9  CA  SER A   2       5.001   2.467  -1.228  1.00  2.22           C  
ATOM     10  C   SER A   2       4.153   3.648  -1.684  1.00  2.22           C  
ATOM     11  O   SER A   2       2.950   3.499  -1.911  1.00  2.22           O  
ATOM     12  CB  SER A   2       5.913   2.014  -2.350  1.00  2.22           C  
ATOM     13  OG  SER A   2       5.176   1.687  -3.495  1.00  2.22           O  
ATOM     14  H   SER A   2       4.013   0.579  -1.420  1.00  2.22           H  
ATOM     15  HA  SER A   2       5.614   2.794  -0.386  1.00  2.22           H  
ATOM     16 1HB  SER A   2       6.628   2.801  -2.587  1.00  2.22           H  
ATOM     17 2HB  SER A   2       6.481   1.146  -2.021  1.00  2.22           H  
ATOM     18  HG  SER A   2       4.929   2.525  -3.901  1.00  2.22           H  
ATOM     19  N   SER A   3       4.784   4.805  -1.857  1.00  1.67           N  
ATOM     20  CA  SER A   3       4.079   5.985  -2.343  1.00  1.67           C  
ATOM     21  C   SER A   3       4.645   6.441  -3.674  1.00  1.67           C  
ATOM     22  O   SER A   3       5.814   6.205  -3.970  1.00  1.67           O  
ATOM     23  CB  SER A   3       4.185   7.113  -1.339  1.00  1.67           C  
ATOM     24  OG  SER A   3       3.579   6.766  -0.124  1.00  1.67           O  
ATOM     25  H   SER A   3       5.769   4.869  -1.647  1.00  1.67           H  
ATOM     26  HA  SER A   3       3.026   5.735  -2.484  1.00  1.67           H  
ATOM     27 1HB  SER A   3       5.232   7.360  -1.172  1.00  1.67           H  
ATOM     28 2HB  SER A   3       3.703   8.003  -1.749  1.00  1.67           H  
ATOM     29  HG  SER A   3       2.709   6.419  -0.352  1.00  1.67           H  
ATOM     30  N   CYS A   4       3.816   7.125  -4.452  1.00  1.28           N  
ATOM     31  CA  CYS A   4       4.220   7.671  -5.740  1.00  1.28           C  
ATOM     32  C   CYS A   4       4.786   9.080  -5.718  1.00  1.28           C  
ATOM     33  O   CYS A   4       4.529   9.882  -4.818  1.00  1.28           O  
ATOM     34  CB  CYS A   4       3.050   7.680  -6.718  1.00  1.28           C  
ATOM     35  SG  CYS A   4       2.711   6.138  -7.527  1.00  1.28           S  
ATOM     36  H   CYS A   4       2.871   7.274  -4.140  1.00  1.28           H  
ATOM     37  HA  CYS A   4       4.990   7.015  -6.142  1.00  1.28           H  
ATOM     38 1HB  CYS A   4       2.150   7.958  -6.179  1.00  1.28           H  
ATOM     39 2HB  CYS A   4       3.211   8.442  -7.466  1.00  1.28           H  
ATOM     40  N   THR A   5       5.503   9.332  -6.802  1.00  1.04           N  
ATOM     41  CA  THR A   5       5.990  10.606  -7.282  1.00  1.04           C  
ATOM     42  C   THR A   5       5.549  10.581  -8.755  1.00  1.04           C  
ATOM     43  O   THR A   5       5.762   9.548  -9.398  1.00  1.04           O  
ATOM     44  CB  THR A   5       7.521  10.725  -7.146  1.00  1.04           C  
ATOM     45  OG1 THR A   5       7.892  10.630  -5.765  1.00  1.04           O  
ATOM     46  CG2 THR A   5       8.033  12.019  -7.737  1.00  1.04           C  
ATOM     47  H   THR A   5       5.681   8.529  -7.389  1.00  1.04           H  
ATOM     48  HA  THR A   5       5.521  11.409  -6.725  1.00  1.04           H  
ATOM     49  HB  THR A   5       7.974   9.902  -7.672  1.00  1.04           H  
ATOM     50  HG1 THR A   5       7.385  11.268  -5.254  1.00  1.04           H  
ATOM     51 1HG2 THR A   5       9.114  12.057  -7.637  1.00  1.04           H  
ATOM     52 2HG2 THR A   5       7.763  12.066  -8.796  1.00  1.04           H  
ATOM     53 3HG2 THR A   5       7.589  12.860  -7.210  1.00  1.04           H  
ATOM     54  N   PRO A   6       4.941  11.632  -9.317  1.00  0.92           N  
ATOM     55  CA  PRO A   6       4.438  11.630 -10.673  1.00  0.92           C  
ATOM     56  C   PRO A   6       5.466  11.211 -11.695  1.00  0.92           C  
ATOM     57  O   PRO A   6       6.606  11.675 -11.671  1.00  0.92           O  
ATOM     58  CB  PRO A   6       4.083  13.103 -10.876  1.00  0.92           C  
ATOM     59  CG  PRO A   6       3.733  13.601  -9.506  1.00  0.92           C  
ATOM     60  CD  PRO A   6       4.696  12.900  -8.581  1.00  0.92           C  
ATOM     61  HA  PRO A   6       3.547  10.990 -10.736  1.00  0.92           H  
ATOM     62 1HB  PRO A   6       4.933  13.635 -11.326  1.00  0.92           H  
ATOM     63 2HB  PRO A   6       3.259  13.179 -11.572  1.00  0.92           H  
ATOM     64 1HG  PRO A   6       3.819  14.696  -9.467  1.00  0.92           H  
ATOM     65 2HG  PRO A   6       2.682  13.370  -9.297  1.00  0.92           H  
ATOM     66 1HD  PRO A   6       5.613  13.487  -8.472  1.00  0.92           H  
ATOM     67 2HD  PRO A   6       4.175  12.743  -7.638  1.00  0.92           H  
ATOM     68  N   GLY A   7       5.051  10.330 -12.601  1.00  0.89           N  
ATOM     69  CA  GLY A   7       5.892   9.857 -13.685  1.00  0.89           C  
ATOM     70  C   GLY A   7       6.824   8.705 -13.317  1.00  0.89           C  
ATOM     71  O   GLY A   7       7.468   8.141 -14.204  1.00  0.89           O  
ATOM     72  H   GLY A   7       4.101   9.952 -12.562  1.00  0.89           H  
ATOM     73 1HA  GLY A   7       5.247   9.541 -14.505  1.00  0.89           H  
ATOM     74 2HA  GLY A   7       6.484  10.690 -14.061  1.00  0.89           H  
ATOM     75  N   THR A   8       6.908   8.337 -12.037  1.00  0.93           N  
ATOM     76  CA  THR A   8       7.826   7.267 -11.674  1.00  0.93           C  
ATOM     77  C   THR A   8       7.212   5.886 -11.860  1.00  0.93           C  
ATOM     78  O   THR A   8       5.999   5.745 -12.054  1.00  0.93           O  
ATOM     79  CB  THR A   8       8.370   7.462 -10.248  1.00  0.93           C  
ATOM     80  OG1 THR A   8       7.303   7.406  -9.298  1.00  0.93           O  
ATOM     81  CG2 THR A   8       9.053   8.822 -10.167  1.00  0.93           C  
ATOM     82  H   THR A   8       6.378   8.821 -11.308  1.00  0.93           H  
ATOM     83  HA  THR A   8       8.687   7.325 -12.338  1.00  0.93           H  
ATOM     84  HB  THR A   8       9.090   6.679 -10.019  1.00  0.93           H  
ATOM     85  HG1 THR A   8       6.650   8.102  -9.522  1.00  0.93           H  
ATOM     86 1HG2 THR A   8       9.452   8.971  -9.168  1.00  0.93           H  
ATOM     87 2HG2 THR A   8       9.866   8.863 -10.890  1.00  0.93           H  
ATOM     88 3HG2 THR A   8       8.326   9.610 -10.391  1.00  0.93           H  
ATOM     89  N   THR A   9       8.059   4.859 -11.806  1.00  1.00           N  
ATOM     90  CA  THR A   9       7.582   3.494 -11.983  1.00  1.00           C  
ATOM     91  C   THR A   9       8.002   2.558 -10.854  1.00  1.00           C  
ATOM     92  O   THR A   9       9.153   2.563 -10.411  1.00  1.00           O  
ATOM     93  CB  THR A   9       8.063   2.921 -13.334  1.00  1.00           C  
ATOM     94  OG1 THR A   9       7.580   3.744 -14.400  1.00  1.00           O  
ATOM     95  CG2 THR A   9       7.553   1.498 -13.544  1.00  1.00           C  
ATOM     96  H   THR A   9       9.041   5.026 -11.642  1.00  1.00           H  
ATOM     97  HA  THR A   9       6.499   3.519 -11.997  1.00  1.00           H  
ATOM     98  HB  THR A   9       9.151   2.911 -13.357  1.00  1.00           H  
ATOM     99  HG1 THR A   9       6.636   3.882 -14.294  1.00  1.00           H  
ATOM    100 1HG2 THR A   9       7.902   1.131 -14.506  1.00  1.00           H  
ATOM    101 2HG2 THR A   9       7.922   0.845 -12.760  1.00  1.00           H  
ATOM    102 3HG2 THR A   9       6.464   1.499 -13.532  1.00  1.00           H  
ATOM    103  N   PHE A  10       7.045   1.751 -10.416  1.00  1.10           N  
ATOM    104  CA  PHE A  10       7.235   0.731  -9.391  1.00  1.10           C  
ATOM    105  C   PHE A  10       6.888  -0.631  -9.989  1.00  1.10           C  
ATOM    106  O   PHE A  10       6.063  -0.714 -10.895  1.00  1.10           O  
ATOM    107  CB  PHE A  10       6.366   1.039  -8.172  1.00  1.10           C  
ATOM    108  CG  PHE A  10       6.765   2.296  -7.445  1.00  1.10           C  
ATOM    109  CD1 PHE A  10       6.311   3.543  -7.857  1.00  1.10           C  
ATOM    110  CD2 PHE A  10       7.585   2.229  -6.327  1.00  1.10           C  
ATOM    111  CE1 PHE A  10       6.685   4.681  -7.171  1.00  1.10           C  
ATOM    112  CE2 PHE A  10       7.943   3.371  -5.643  1.00  1.10           C  
ATOM    113  CZ  PHE A  10       7.494   4.595  -6.071  1.00  1.10           C  
ATOM    114  H   PHE A  10       6.126   1.848 -10.852  1.00  1.10           H  
ATOM    115  HA  PHE A  10       8.282   0.723  -9.086  1.00  1.10           H  
ATOM    116 1HB  PHE A  10       5.328   1.144  -8.487  1.00  1.10           H  
ATOM    117 2HB  PHE A  10       6.414   0.206  -7.470  1.00  1.10           H  
ATOM    118  HD1 PHE A  10       5.661   3.622  -8.733  1.00  1.10           H  
ATOM    119  HD2 PHE A  10       7.942   1.257  -5.986  1.00  1.10           H  
ATOM    120  HE1 PHE A  10       6.342   5.650  -7.496  1.00  1.10           H  
ATOM    121  HE2 PHE A  10       8.583   3.305  -4.766  1.00  1.10           H  
ATOM    122  HZ  PHE A  10       7.773   5.502  -5.533  1.00  1.10           H  
ATOM    123  N   ARG A  11       7.503  -1.705  -9.500  1.00  1.20           N  
ATOM    124  CA  ARG A  11       7.166  -3.029 -10.033  1.00  1.20           C  
ATOM    125  C   ARG A  11       6.774  -4.020  -8.958  1.00  1.20           C  
ATOM    126  O   ARG A  11       7.620  -4.511  -8.202  1.00  1.20           O  
ATOM    127  CB  ARG A  11       8.353  -3.609 -10.799  1.00  1.20           C  
ATOM    128  CG  ARG A  11       8.132  -4.985 -11.454  1.00  1.20           C  
ATOM    129  CD  ARG A  11       9.379  -5.448 -12.150  1.00  1.20           C  
ATOM    130  NE  ARG A  11       9.263  -6.796 -12.735  1.00  1.20           N  
ATOM    131  CZ  ARG A  11       8.830  -7.034 -13.988  1.00  1.20           C  
ATOM    132  NH1 ARG A  11       8.488  -6.024 -14.758  1.00  1.20           N  
ATOM    133  NH2 ARG A  11       8.761  -8.268 -14.444  1.00  1.20           N  
ATOM    134  H   ARG A  11       8.190  -1.612  -8.764  1.00  1.20           H  
ATOM    135  HA  ARG A  11       6.318  -2.933 -10.708  1.00  1.20           H  
ATOM    136 1HB  ARG A  11       8.629  -2.920 -11.597  1.00  1.20           H  
ATOM    137 2HB  ARG A  11       9.208  -3.699 -10.132  1.00  1.20           H  
ATOM    138 1HG  ARG A  11       7.879  -5.709 -10.692  1.00  1.20           H  
ATOM    139 2HG  ARG A  11       7.317  -4.926 -12.182  1.00  1.20           H  
ATOM    140 1HD  ARG A  11       9.633  -4.752 -12.949  1.00  1.20           H  
ATOM    141 2HD  ARG A  11      10.178  -5.463 -11.421  1.00  1.20           H  
ATOM    142  HE  ARG A  11       9.574  -7.627 -12.169  1.00  1.20           H  
ATOM    143 1HH1 ARG A  11       8.556  -5.077 -14.402  1.00  1.20           H  
ATOM    144 2HH1 ARG A  11       8.179  -6.187 -15.703  1.00  1.20           H  
ATOM    145 1HH2 ARG A  11       9.015  -9.051 -13.839  1.00  1.20           H  
ATOM    146 2HH2 ARG A  11       8.447  -8.440 -15.385  1.00  1.20           H  
ATOM    147  N   ASN A  12       5.500  -4.392  -8.913  1.00  1.30           N  
ATOM    148  CA  ASN A  12       5.049  -5.330  -7.889  1.00  1.30           C  
ATOM    149  C   ASN A  12       5.259  -6.752  -8.411  1.00  1.30           C  
ATOM    150  O   ASN A  12       4.322  -7.445  -8.820  1.00  1.30           O  
ATOM    151  CB  ASN A  12       3.620  -5.043  -7.506  1.00  1.30           C  
ATOM    152  CG  ASN A  12       3.458  -3.685  -6.859  1.00  1.30           C  
ATOM    153  OD1 ASN A  12       4.268  -3.271  -6.020  1.00  1.30           O  
ATOM    154  ND2 ASN A  12       2.425  -2.985  -7.250  1.00  1.30           N  
ATOM    155  H   ASN A  12       4.819  -4.002  -9.572  1.00  1.30           H  
ATOM    156  HA  ASN A  12       5.671  -5.212  -7.001  1.00  1.30           H  
ATOM    157 1HB  ASN A  12       3.016  -5.060  -8.388  1.00  1.30           H  
ATOM    158 2HB  ASN A  12       3.251  -5.815  -6.834  1.00  1.30           H  
ATOM    159 1HD2 ASN A  12       2.260  -2.075  -6.871  1.00  1.30           H  
ATOM    160 2HD2 ASN A  12       1.799  -3.361  -7.935  1.00  1.30           H  
ATOM    161  N   ARG A  13       6.544  -7.094  -8.549  1.00  1.37           N  
ATOM    162  CA  ARG A  13       7.150  -8.323  -9.115  1.00  1.37           C  
ATOM    163  C   ARG A  13       6.924  -8.479 -10.625  1.00  1.37           C  
ATOM    164  O   ARG A  13       7.861  -8.704 -11.388  1.00  1.37           O  
ATOM    165  CB  ARG A  13       6.586  -9.568  -8.445  1.00  1.37           C  
ATOM    166  CG  ARG A  13       7.214 -10.878  -8.901  1.00  1.37           C  
ATOM    167  CD  ARG A  13       6.651 -12.037  -8.159  1.00  1.37           C  
ATOM    168  NE  ARG A  13       7.223 -13.303  -8.597  1.00  1.37           N  
ATOM    169  CZ  ARG A  13       6.893 -14.510  -8.091  1.00  1.37           C  
ATOM    170  NH1 ARG A  13       5.998 -14.602  -7.132  1.00  1.37           N  
ATOM    171  NH2 ARG A  13       7.470 -15.603  -8.559  1.00  1.37           N  
ATOM    172  H   ARG A  13       7.189  -6.384  -8.199  1.00  1.37           H  
ATOM    173  HA  ARG A  13       8.225  -8.281  -8.933  1.00  1.37           H  
ATOM    174 1HB  ARG A  13       6.710  -9.494  -7.367  1.00  1.37           H  
ATOM    175 2HB  ARG A  13       5.522  -9.652  -8.650  1.00  1.37           H  
ATOM    176 1HG  ARG A  13       7.023 -11.020  -9.962  1.00  1.37           H  
ATOM    177 2HG  ARG A  13       8.291 -10.845  -8.732  1.00  1.37           H  
ATOM    178 1HD  ARG A  13       6.854 -11.921  -7.095  1.00  1.37           H  
ATOM    179 2HD  ARG A  13       5.574 -12.075  -8.322  1.00  1.37           H  
ATOM    180  HE  ARG A  13       7.915 -13.275  -9.335  1.00  1.37           H  
ATOM    181 1HH1 ARG A  13       5.554 -13.768  -6.773  1.00  1.37           H  
ATOM    182 2HH1 ARG A  13       5.753 -15.505  -6.754  1.00  1.37           H  
ATOM    183 1HH2 ARG A  13       8.159 -15.534  -9.294  1.00  1.37           H  
ATOM    184 2HH2 ARG A  13       7.225 -16.504  -8.179  1.00  1.37           H  
ATOM    185  N   CYS A  14       5.684  -8.273 -11.032  1.00  1.40           N  
ATOM    186  CA  CYS A  14       5.234  -8.281 -12.412  1.00  1.40           C  
ATOM    187  C   CYS A  14       4.379  -7.065 -12.702  1.00  1.40           C  
ATOM    188  O   CYS A  14       4.401  -6.508 -13.804  1.00  1.40           O  
ATOM    189  CB  CYS A  14       4.444  -9.554 -12.701  1.00  1.40           C  
ATOM    190  SG  CYS A  14       5.407 -11.020 -12.511  1.00  1.40           S  
ATOM    191  H   CYS A  14       5.001  -8.107 -10.311  1.00  1.40           H  
ATOM    192  HA  CYS A  14       6.105  -8.255 -13.065  1.00  1.40           H  
ATOM    193 1HB  CYS A  14       3.588  -9.616 -12.027  1.00  1.40           H  
ATOM    194 2HB  CYS A  14       4.057  -9.526 -13.717  1.00  1.40           H  
ATOM    195  N   ASN A  15       3.611  -6.634 -11.710  1.00  1.38           N  
ATOM    196  CA  ASN A  15       2.634  -5.616 -12.025  1.00  1.38           C  
ATOM    197  C   ASN A  15       3.279  -4.250 -12.023  1.00  1.38           C  
ATOM    198  O   ASN A  15       3.363  -3.564 -10.998  1.00  1.38           O  
ATOM    199  CB  ASN A  15       1.456  -5.661 -11.089  1.00  1.38           C  
ATOM    200  CG  ASN A  15       0.631  -6.930 -11.203  1.00  1.38           C  
ATOM    201  OD1 ASN A  15       0.540  -7.590 -12.247  1.00  1.38           O  
ATOM    202  ND2 ASN A  15       0.008  -7.286 -10.108  1.00  1.38           N  
ATOM    203  H   ASN A  15       3.668  -7.044 -10.780  1.00  1.38           H  
ATOM    204  HA  ASN A  15       2.261  -5.793 -13.036  1.00  1.38           H  
ATOM    205 1HB  ASN A  15       1.793  -5.575 -10.080  1.00  1.38           H  
ATOM    206 2HB  ASN A  15       0.809  -4.802 -11.289  1.00  1.38           H  
ATOM    207 1HD2 ASN A  15      -0.554  -8.112 -10.102  1.00  1.38           H  
ATOM    208 2HD2 ASN A  15       0.098  -6.735  -9.280  1.00  1.38           H  
ATOM    209  N   THR A  16       3.807  -3.905 -13.184  1.00  1.32           N  
ATOM    210  CA  THR A  16       4.456  -2.631 -13.392  1.00  1.32           C  
ATOM    211  C   THR A  16       3.403  -1.538 -13.242  1.00  1.32           C  
ATOM    212  O   THR A  16       2.336  -1.611 -13.867  1.00  1.32           O  
ATOM    213  CB  THR A  16       5.120  -2.562 -14.783  1.00  1.32           C  
ATOM    214  OG1 THR A  16       6.062  -3.642 -14.921  1.00  1.32           O  
ATOM    215  CG2 THR A  16       5.856  -1.255 -14.915  1.00  1.32           C  
ATOM    216  H   THR A  16       3.757  -4.595 -13.931  1.00  1.32           H  
ATOM    217  HA  THR A  16       5.216  -2.479 -12.632  1.00  1.32           H  
ATOM    218  HB  THR A  16       4.360  -2.642 -15.560  1.00  1.32           H  
ATOM    219  HG1 THR A  16       5.597  -4.486 -14.793  1.00  1.32           H  
ATOM    220 1HG2 THR A  16       6.337  -1.201 -15.889  1.00  1.32           H  
ATOM    221 2HG2 THR A  16       5.160  -0.424 -14.811  1.00  1.32           H  
ATOM    222 3HG2 THR A  16       6.610  -1.197 -14.131  1.00  1.32           H  
ATOM    223  N   CYS A  17       3.704  -0.534 -12.425  1.00  1.22           N  
ATOM    224  CA  CYS A  17       2.786   0.568 -12.175  1.00  1.22           C  
ATOM    225  C   CYS A  17       3.416   1.921 -12.452  1.00  1.22           C  
ATOM    226  O   CYS A  17       4.523   2.206 -11.993  1.00  1.22           O  
ATOM    227  CB  CYS A  17       2.323   0.539 -10.722  1.00  1.22           C  
ATOM    228  SG  CYS A  17       1.375  -0.927 -10.269  1.00  1.22           S  
ATOM    229  H   CYS A  17       4.593  -0.555 -11.939  1.00  1.22           H  
ATOM    230  HA  CYS A  17       1.926   0.455 -12.821  1.00  1.22           H  
ATOM    231 1HB  CYS A  17       3.192   0.592 -10.065  1.00  1.22           H  
ATOM    232 2HB  CYS A  17       1.710   1.415 -10.522  1.00  1.22           H  
ATOM    233  N   ARG A  18       2.680   2.785 -13.155  1.00  1.12           N  
ATOM    234  CA  ARG A  18       3.183   4.128 -13.426  1.00  1.12           C  
ATOM    235  C   ARG A  18       2.383   5.171 -12.667  1.00  1.12           C  
ATOM    236  O   ARG A  18       1.149   5.190 -12.701  1.00  1.12           O  
ATOM    237  CB  ARG A  18       3.174   4.447 -14.907  1.00  1.12           C  
ATOM    238  CG  ARG A  18       3.815   5.797 -15.232  1.00  1.12           C  
ATOM    239  CD  ARG A  18       3.911   6.048 -16.689  1.00  1.12           C  
ATOM    240  NE  ARG A  18       4.587   7.306 -16.969  1.00  1.12           N  
ATOM    241  CZ  ARG A  18       4.712   7.859 -18.191  1.00  1.12           C  
ATOM    242  NH1 ARG A  18       4.194   7.261 -19.240  1.00  1.12           N  
ATOM    243  NH2 ARG A  18       5.357   9.004 -18.338  1.00  1.12           N  
ATOM    244  H   ARG A  18       1.769   2.490 -13.513  1.00  1.12           H  
ATOM    245  HA  ARG A  18       4.217   4.190 -13.085  1.00  1.12           H  
ATOM    246 1HB  ARG A  18       3.718   3.676 -15.451  1.00  1.12           H  
ATOM    247 2HB  ARG A  18       2.148   4.456 -15.275  1.00  1.12           H  
ATOM    248 1HG  ARG A  18       3.215   6.597 -14.789  1.00  1.12           H  
ATOM    249 2HG  ARG A  18       4.823   5.831 -14.803  1.00  1.12           H  
ATOM    250 1HD  ARG A  18       4.477   5.245 -17.161  1.00  1.12           H  
ATOM    251 2HD  ARG A  18       2.912   6.094 -17.120  1.00  1.12           H  
ATOM    252  HE  ARG A  18       5.006   7.793 -16.184  1.00  1.12           H  
ATOM    253 1HH1 ARG A  18       3.701   6.386 -19.131  1.00  1.12           H  
ATOM    254 2HH1 ARG A  18       4.288   7.676 -20.156  1.00  1.12           H  
ATOM    255 1HH2 ARG A  18       5.760   9.464 -17.534  1.00  1.12           H  
ATOM    256 2HH2 ARG A  18       5.449   9.416 -19.255  1.00  1.12           H  
ATOM    257  N   CYS A  19       3.089   6.028 -11.957  1.00  1.03           N  
ATOM    258  CA  CYS A  19       2.446   7.033 -11.130  1.00  1.03           C  
ATOM    259  C   CYS A  19       1.802   8.159 -11.926  1.00  1.03           C  
ATOM    260  O   CYS A  19       2.418   8.751 -12.824  1.00  1.03           O  
ATOM    261  CB  CYS A  19       3.468   7.570 -10.180  1.00  1.03           C  
ATOM    262  SG  CYS A  19       4.072   6.274  -9.044  1.00  1.03           S  
ATOM    263  H   CYS A  19       4.111   5.973 -11.972  1.00  1.03           H  
ATOM    264  HA  CYS A  19       1.669   6.544 -10.544  1.00  1.03           H  
ATOM    265 1HB  CYS A  19       4.318   7.937 -10.746  1.00  1.03           H  
ATOM    266 2HB  CYS A  19       3.055   8.400  -9.629  1.00  1.03           H  
ATOM    267  N   GLY A  20       0.585   8.525 -11.534  1.00  0.98           N  
ATOM    268  CA  GLY A  20      -0.150   9.579 -12.227  1.00  0.98           C  
ATOM    269  C   GLY A  20       0.331  10.974 -11.852  1.00  0.98           C  
ATOM    270  O   GLY A  20       1.104  11.146 -10.907  1.00  0.98           O  
ATOM    271  H   GLY A  20       0.149   8.025 -10.758  1.00  0.98           H  
ATOM    272 1HA  GLY A  20      -0.054   9.434 -13.303  1.00  0.98           H  
ATOM    273 2HA  GLY A  20      -1.208   9.483 -11.987  1.00  0.98           H  
ATOM    274  N   SER A  21      -0.205  11.989 -12.540  1.00  0.97           N  
ATOM    275  CA  SER A  21       0.198  13.384 -12.319  1.00  0.97           C  
ATOM    276  C   SER A  21      -0.095  13.906 -10.914  1.00  0.97           C  
ATOM    277  O   SER A  21       0.544  14.847 -10.446  1.00  0.97           O  
ATOM    278  CB  SER A  21      -0.479  14.272 -13.346  1.00  0.97           C  
ATOM    279  OG  SER A  21      -1.865  14.304 -13.153  1.00  0.97           O  
ATOM    280  H   SER A  21      -0.866  11.785 -13.277  1.00  0.97           H  
ATOM    281  HA  SER A  21       1.268  13.448 -12.487  1.00  0.97           H  
ATOM    282 1HB  SER A  21      -0.075  15.282 -13.280  1.00  0.97           H  
ATOM    283 2HB  SER A  21      -0.259  13.898 -14.343  1.00  0.97           H  
ATOM    284  HG  SER A  21      -2.013  14.885 -12.396  1.00  0.97           H  
ATOM    285  N   ASN A  22      -1.050  13.277 -10.236  1.00  0.99           N  
ATOM    286  CA  ASN A  22      -1.419  13.644  -8.877  1.00  0.99           C  
ATOM    287  C   ASN A  22      -0.376  13.196  -7.844  1.00  0.99           C  
ATOM    288  O   ASN A  22      -0.332  13.715  -6.729  1.00  0.99           O  
ATOM    289  CB  ASN A  22      -2.787  13.077  -8.540  1.00  0.99           C  
ATOM    290  CG  ASN A  22      -3.902  13.798  -9.269  1.00  0.99           C  
ATOM    291  OD1 ASN A  22      -3.756  14.958  -9.678  1.00  0.99           O  
ATOM    292  ND2 ASN A  22      -5.017  13.134  -9.433  1.00  0.99           N  
ATOM    293  H   ASN A  22      -1.531  12.518 -10.692  1.00  0.99           H  
ATOM    294  HA  ASN A  22      -1.475  14.731  -8.820  1.00  0.99           H  
ATOM    295 1HB  ASN A  22      -2.817  12.017  -8.810  1.00  0.99           H  
ATOM    296 2HB  ASN A  22      -2.959  13.145  -7.465  1.00  0.99           H  
ATOM    297 1HD2 ASN A  22      -5.788  13.562  -9.906  1.00  0.99           H  
ATOM    298 2HD2 ASN A  22      -5.101  12.201  -9.086  1.00  0.99           H  
ATOM    299  N   GLY A  23       0.389  12.148  -8.173  1.00  1.04           N  
ATOM    300  CA  GLY A  23       1.392  11.590  -7.265  1.00  1.04           C  
ATOM    301  C   GLY A  23       0.805  10.660  -6.201  1.00  1.04           C  
ATOM    302  O   GLY A  23       1.530  10.167  -5.338  1.00  1.04           O  
ATOM    303  H   GLY A  23       0.347  11.766  -9.117  1.00  1.04           H  
ATOM    304 1HA  GLY A  23       2.129  11.041  -7.854  1.00  1.04           H  
ATOM    305 2HA  GLY A  23       1.922  12.405  -6.777  1.00  1.04           H  
ATOM    306  N   ARG A  24      -0.509  10.447  -6.242  1.00  1.10           N  
ATOM    307  CA  ARG A  24      -1.204   9.630  -5.257  1.00  1.10           C  
ATOM    308  C   ARG A  24      -2.121   8.598  -5.901  1.00  1.10           C  
ATOM    309  O   ARG A  24      -3.107   8.161  -5.307  1.00  1.10           O  
ATOM    310  CB  ARG A  24      -1.996  10.515  -4.311  1.00  1.10           C  
ATOM    311  CG  ARG A  24      -1.131  11.421  -3.419  1.00  1.10           C  
ATOM    312  CD  ARG A  24      -0.336  10.607  -2.443  1.00  1.10           C  
ATOM    313  NE  ARG A  24       0.469  11.424  -1.543  1.00  1.10           N  
ATOM    314  CZ  ARG A  24       1.745  11.829  -1.772  1.00  1.10           C  
ATOM    315  NH1 ARG A  24       2.391  11.498  -2.878  1.00  1.10           N  
ATOM    316  NH2 ARG A  24       2.362  12.569  -0.863  1.00  1.10           N  
ATOM    317  H   ARG A  24      -1.042  10.890  -6.971  1.00  1.10           H  
ATOM    318  HA  ARG A  24      -0.457   9.096  -4.671  1.00  1.10           H  
ATOM    319 1HB  ARG A  24      -2.662  11.156  -4.887  1.00  1.10           H  
ATOM    320 2HB  ARG A  24      -2.614   9.896  -3.661  1.00  1.10           H  
ATOM    321 1HG  ARG A  24      -0.447  12.013  -4.027  1.00  1.10           H  
ATOM    322 2HG  ARG A  24      -1.778  12.092  -2.855  1.00  1.10           H  
ATOM    323 1HD  ARG A  24      -1.014  10.006  -1.839  1.00  1.10           H  
ATOM    324 2HD  ARG A  24       0.338   9.949  -2.992  1.00  1.10           H  
ATOM    325  HE  ARG A  24       0.041  11.713  -0.675  1.00  1.10           H  
ATOM    326 1HH1 ARG A  24       1.951  10.927  -3.617  1.00  1.10           H  
ATOM    327 2HH1 ARG A  24       3.342  11.807  -3.016  1.00  1.10           H  
ATOM    328 1HH2 ARG A  24       1.884  12.828  -0.011  1.00  1.10           H  
ATOM    329 2HH2 ARG A  24       3.312  12.871  -1.023  1.00  1.10           H  
ATOM    330  N   SER A  25      -1.785   8.222  -7.121  1.00  1.13           N  
ATOM    331  CA  SER A  25      -2.518   7.215  -7.874  1.00  1.13           C  
ATOM    332  C   SER A  25      -1.579   6.617  -8.898  1.00  1.13           C  
ATOM    333  O   SER A  25      -0.555   7.223  -9.222  1.00  1.13           O  
ATOM    334  CB  SER A  25      -3.731   7.811  -8.566  1.00  1.13           C  
ATOM    335  OG  SER A  25      -3.358   8.702  -9.584  1.00  1.13           O  
ATOM    336  H   SER A  25      -0.962   8.633  -7.530  1.00  1.13           H  
ATOM    337  HA  SER A  25      -2.843   6.425  -7.195  1.00  1.13           H  
ATOM    338 1HB  SER A  25      -4.329   7.005  -8.991  1.00  1.13           H  
ATOM    339 2HB  SER A  25      -4.354   8.327  -7.836  1.00  1.13           H  
ATOM    340  HG  SER A  25      -4.152   8.839 -10.110  1.00  1.13           H  
ATOM    341  N   ALA A  26      -1.935   5.460  -9.438  1.00  1.13           N  
ATOM    342  CA  ALA A  26      -1.084   4.839 -10.438  1.00  1.13           C  
ATOM    343  C   ALA A  26      -1.877   3.964 -11.392  1.00  1.13           C  
ATOM    344  O   ALA A  26      -2.945   3.451 -11.051  1.00  1.13           O  
ATOM    345  CB  ALA A  26      -0.013   4.009  -9.750  1.00  1.13           C  
ATOM    346  H   ALA A  26      -2.788   5.005  -9.148  1.00  1.13           H  
ATOM    347  HA  ALA A  26      -0.615   5.629 -11.022  1.00  1.13           H  
ATOM    348 1HB  ALA A  26       0.638   3.575 -10.508  1.00  1.13           H  
ATOM    349 2HB  ALA A  26       0.574   4.645  -9.093  1.00  1.13           H  
ATOM    350 3HB  ALA A  26      -0.475   3.213  -9.171  1.00  1.13           H  
ATOM    351  N   SER A  27      -1.326   3.796 -12.585  1.00  1.10           N  
ATOM    352  CA  SER A  27      -1.876   2.931 -13.616  1.00  1.10           C  
ATOM    353  C   SER A  27      -1.061   1.645 -13.690  1.00  1.10           C  
ATOM    354  O   SER A  27       0.137   1.683 -13.983  1.00  1.10           O  
ATOM    355  CB  SER A  27      -1.870   3.664 -14.943  1.00  1.10           C  
ATOM    356  OG  SER A  27      -2.291   2.826 -15.986  1.00  1.10           O  
ATOM    357  H   SER A  27      -0.454   4.286 -12.773  1.00  1.10           H  
ATOM    358  HA  SER A  27      -2.902   2.675 -13.353  1.00  1.10           H  
ATOM    359 1HB  SER A  27      -2.529   4.529 -14.880  1.00  1.10           H  
ATOM    360 2HB  SER A  27      -0.864   4.031 -15.149  1.00  1.10           H  
ATOM    361  HG  SER A  27      -3.144   2.477 -15.718  1.00  1.10           H  
ATOM    362  N   CYS A  28      -1.687   0.515 -13.368  1.00  1.06           N  
ATOM    363  CA  CYS A  28      -0.949  -0.741 -13.309  1.00  1.06           C  
ATOM    364  C   CYS A  28      -1.331  -1.764 -14.364  1.00  1.06           C  
ATOM    365  O   CYS A  28      -2.497  -1.884 -14.751  1.00  1.06           O  
ATOM    366  CB  CYS A  28      -1.146  -1.378 -11.942  1.00  1.06           C  
ATOM    367  SG  CYS A  28      -0.558  -0.360 -10.559  1.00  1.06           S  
ATOM    368  H   CYS A  28      -2.673   0.532 -13.144  1.00  1.06           H  
ATOM    369  HA  CYS A  28       0.102  -0.528 -13.439  1.00  1.06           H  
ATOM    370 1HB  CYS A  28      -2.201  -1.587 -11.787  1.00  1.06           H  
ATOM    371 2HB  CYS A  28      -0.614  -2.336 -11.915  1.00  1.06           H  
ATOM    372  N   THR A  29      -0.332  -2.543 -14.762  1.00  1.04           N  
ATOM    373  CA  THR A  29      -0.483  -3.682 -15.653  1.00  1.04           C  
ATOM    374  C   THR A  29      -0.737  -4.930 -14.838  1.00  1.04           C  
ATOM    375  O   THR A  29      -0.081  -5.131 -13.823  1.00  1.04           O  
ATOM    376  CB  THR A  29       0.779  -3.895 -16.515  1.00  1.04           C  
ATOM    377  OG1 THR A  29       0.987  -2.743 -17.345  1.00  1.04           O  
ATOM    378  CG2 THR A  29       0.667  -5.158 -17.378  1.00  1.04           C  
ATOM    379  H   THR A  29       0.603  -2.321 -14.410  1.00  1.04           H  
ATOM    380  HA  THR A  29      -1.342  -3.514 -16.304  1.00  1.04           H  
ATOM    381  HB  THR A  29       1.642  -4.001 -15.852  1.00  1.04           H  
ATOM    382  HG1 THR A  29       1.135  -1.970 -16.786  1.00  1.04           H  
ATOM    383 1HG2 THR A  29       1.577  -5.283 -17.961  1.00  1.04           H  
ATOM    384 2HG2 THR A  29       0.538  -6.022 -16.737  1.00  1.04           H  
ATOM    385 3HG2 THR A  29      -0.186  -5.073 -18.047  1.00  1.04           H  
ATOM    386  N   LEU A  30      -1.688  -5.749 -15.261  1.00  1.06           N  
ATOM    387  CA  LEU A  30      -1.937  -7.009 -14.580  1.00  1.06           C  
ATOM    388  C   LEU A  30      -1.253  -8.125 -15.364  1.00  1.06           C  
ATOM    389  O   LEU A  30      -1.642  -8.435 -16.490  1.00  1.06           O  
ATOM    390  CB  LEU A  30      -3.438  -7.243 -14.437  1.00  1.06           C  
ATOM    391  CG  LEU A  30      -4.166  -6.122 -13.684  1.00  1.06           C  
ATOM    392  CD1 LEU A  30      -5.645  -6.447 -13.604  1.00  1.06           C  
ATOM    393  CD2 LEU A  30      -3.542  -5.964 -12.299  1.00  1.06           C  
ATOM    394  H   LEU A  30      -2.219  -5.509 -16.084  1.00  1.06           H  
ATOM    395  HA  LEU A  30      -1.501  -6.968 -13.586  1.00  1.06           H  
ATOM    396 1HB  LEU A  30      -3.877  -7.333 -15.428  1.00  1.06           H  
ATOM    397 2HB  LEU A  30      -3.595  -8.176 -13.897  1.00  1.06           H  
ATOM    398  HG  LEU A  30      -4.057  -5.184 -14.233  1.00  1.06           H  
ATOM    399 1HD1 LEU A  30      -6.167  -5.647 -13.079  1.00  1.06           H  
ATOM    400 2HD1 LEU A  30      -6.051  -6.545 -14.611  1.00  1.06           H  
ATOM    401 3HD1 LEU A  30      -5.783  -7.384 -13.065  1.00  1.06           H  
ATOM    402 1HD2 LEU A  30      -4.046  -5.163 -11.760  1.00  1.06           H  
ATOM    403 2HD2 LEU A  30      -3.646  -6.898 -11.745  1.00  1.06           H  
ATOM    404 3HD2 LEU A  30      -2.480  -5.722 -12.398  1.00  1.06           H  
ATOM    405  N   MET A  31      -0.193  -8.677 -14.779  1.00  1.13           N  
ATOM    406  CA  MET A  31       0.655  -9.660 -15.448  1.00  1.13           C  
ATOM    407  C   MET A  31       1.211 -10.746 -14.517  1.00  1.13           C  
ATOM    408  O   MET A  31       1.566 -10.478 -13.376  1.00  1.13           O  
ATOM    409  CB  MET A  31       1.782  -8.909 -16.152  1.00  1.13           C  
ATOM    410  CG  MET A  31       2.764  -9.789 -16.861  1.00  1.13           C  
ATOM    411  SD  MET A  31       3.941  -8.901 -17.844  1.00  1.13           S  
ATOM    412  CE  MET A  31       4.863  -8.141 -16.543  1.00  1.13           C  
ATOM    413  H   MET A  31       0.054  -8.366 -13.842  1.00  1.13           H  
ATOM    414  HA  MET A  31       0.052 -10.161 -16.204  1.00  1.13           H  
ATOM    415 1HB  MET A  31       1.361  -8.240 -16.890  1.00  1.13           H  
ATOM    416 2HB  MET A  31       2.329  -8.299 -15.422  1.00  1.13           H  
ATOM    417 1HG  MET A  31       3.319 -10.298 -16.102  1.00  1.13           H  
ATOM    418 2HG  MET A  31       2.252 -10.515 -17.486  1.00  1.13           H  
ATOM    419 1HE  MET A  31       5.663  -7.536 -16.966  1.00  1.13           H  
ATOM    420 2HE  MET A  31       4.197  -7.513 -15.970  1.00  1.13           H  
ATOM    421 3HE  MET A  31       5.285  -8.901 -15.901  1.00  1.13           H  
ATOM    422  N   ALA A  32       1.259 -11.990 -15.010  1.00  1.25           N  
ATOM    423  CA  ALA A  32       1.817 -13.125 -14.258  1.00  1.25           C  
ATOM    424  C   ALA A  32       3.335 -13.318 -14.425  1.00  1.25           C  
ATOM    425  O   ALA A  32       3.963 -13.990 -13.606  1.00  1.25           O  
ATOM    426  CB  ALA A  32       1.121 -14.399 -14.689  1.00  1.25           C  
ATOM    427  H   ALA A  32       0.909 -12.153 -15.944  1.00  1.25           H  
ATOM    428  HA  ALA A  32       1.622 -12.947 -13.200  1.00  1.25           H  
ATOM    429 1HB  ALA A  32       1.500 -15.234 -14.101  1.00  1.25           H  
ATOM    430 2HB  ALA A  32       0.046 -14.303 -14.532  1.00  1.25           H  
ATOM    431 3HB  ALA A  32       1.321 -14.579 -15.743  1.00  1.25           H  
ATOM    432  N   CYS A  33       3.878 -12.746 -15.502  1.00  1.42           N  
ATOM    433  CA  CYS A  33       5.270 -12.859 -15.967  1.00  1.42           C  
ATOM    434  C   CYS A  33       5.616 -14.259 -16.465  1.00  1.42           C  
ATOM    435  O   CYS A  33       4.952 -15.227 -16.098  1.00  1.42           O  
ATOM    436  CB  CYS A  33       6.318 -12.587 -14.877  1.00  1.42           C  
ATOM    437  SG  CYS A  33       6.461 -10.975 -14.240  1.00  1.42           S  
ATOM    438  H   CYS A  33       3.255 -12.194 -16.068  1.00  1.42           H  
ATOM    439  HA  CYS A  33       5.394 -12.132 -16.764  1.00  1.42           H  
ATOM    440 1HB  CYS A  33       6.174 -13.265 -14.046  1.00  1.42           H  
ATOM    441 2HB  CYS A  33       7.293 -12.839 -15.279  1.00  1.42           H  
ATOM    442  N   PRO A  34       6.604 -14.397 -17.365  1.00  1.62           N  
ATOM    443  CA  PRO A  34       7.299 -15.633 -17.615  1.00  1.62           C  
ATOM    444  C   PRO A  34       8.272 -15.850 -16.449  1.00  1.62           C  
ATOM    445  O   PRO A  34       8.748 -14.870 -15.857  1.00  1.62           O  
ATOM    446  CB  PRO A  34       7.984 -15.374 -18.959  1.00  1.62           C  
ATOM    447  CG  PRO A  34       8.208 -13.885 -18.995  1.00  1.62           C  
ATOM    448  CD  PRO A  34       7.014 -13.277 -18.241  1.00  1.62           C  
ATOM    449  HA  PRO A  34       6.552 -16.424 -17.707  1.00  1.62           H  
ATOM    450 1HB  PRO A  34       8.932 -15.939 -19.003  1.00  1.62           H  
ATOM    451 2HB  PRO A  34       7.354 -15.737 -19.782  1.00  1.62           H  
ATOM    452 1HG  PRO A  34       9.177 -13.659 -18.551  1.00  1.62           H  
ATOM    453 2HG  PRO A  34       8.258 -13.541 -20.042  1.00  1.62           H  
ATOM    454 1HD  PRO A  34       7.371 -12.413 -17.669  1.00  1.62           H  
ATOM    455 2HD  PRO A  34       6.204 -13.011 -18.938  1.00  1.62           H  
ATOM    456  N   PRO A  35       8.645 -17.085 -16.124  1.00  1.85           N  
ATOM    457  CA  PRO A  35       9.656 -17.375 -15.138  1.00  1.85           C  
ATOM    458  C   PRO A  35      10.949 -16.668 -15.495  1.00  1.85           C  
ATOM    459  O   PRO A  35      11.367 -16.679 -16.650  1.00  1.85           O  
ATOM    460  CB  PRO A  35       9.805 -18.896 -15.265  1.00  1.85           C  
ATOM    461  CG  PRO A  35       8.454 -19.363 -15.766  1.00  1.85           C  
ATOM    462  CD  PRO A  35       7.994 -18.268 -16.710  1.00  1.85           C  
ATOM    463  HA  PRO A  35       9.299 -17.083 -14.141  1.00  1.85           H  
ATOM    464 1HB  PRO A  35      10.627 -19.137 -15.956  1.00  1.85           H  
ATOM    465 2HB  PRO A  35      10.073 -19.326 -14.290  1.00  1.85           H  
ATOM    466 1HG  PRO A  35       8.553 -20.341 -16.264  1.00  1.85           H  
ATOM    467 2HG  PRO A  35       7.767 -19.506 -14.920  1.00  1.85           H  
ATOM    468 1HD  PRO A  35       8.340 -18.439 -17.739  1.00  1.85           H  
ATOM    469 2HD  PRO A  35       6.901 -18.211 -16.628  1.00  1.85           H  
ATOM    470  N   GLY A  36      11.595 -16.077 -14.498  1.00  2.07           N  
ATOM    471  CA  GLY A  36      12.878 -15.415 -14.707  1.00  2.07           C  
ATOM    472  C   GLY A  36      12.825 -13.994 -15.285  1.00  2.07           C  
ATOM    473  O   GLY A  36      13.880 -13.400 -15.500  1.00  2.07           O  
ATOM    474  H   GLY A  36      11.196 -16.090 -13.571  1.00  2.07           H  
ATOM    475 1HA  GLY A  36      13.408 -15.384 -13.755  1.00  2.07           H  
ATOM    476 2HA  GLY A  36      13.483 -16.036 -15.367  1.00  2.07           H  
ATOM    477  N   SER A  37      11.633 -13.422 -15.507  1.00  2.26           N  
ATOM    478  CA  SER A  37      11.589 -12.082 -16.109  1.00  2.26           C  
ATOM    479  C   SER A  37      12.351 -10.994 -15.340  1.00  2.26           C  
ATOM    480  O   SER A  37      13.175 -10.295 -15.932  1.00  2.26           O  
ATOM    481  CB  SER A  37      10.162 -11.608 -16.233  1.00  2.26           C  
ATOM    482  OG  SER A  37      10.123 -10.327 -16.800  1.00  2.26           O  
ATOM    483  H   SER A  37      10.765 -13.940 -15.346  1.00  2.26           H  
ATOM    484  HA  SER A  37      12.022 -12.154 -17.107  1.00  2.26           H  
ATOM    485 1HB  SER A  37       9.605 -12.296 -16.831  1.00  2.26           H  
ATOM    486 2HB  SER A  37       9.700 -11.586 -15.247  1.00  2.26           H  
ATOM    487  HG  SER A  37      10.672  -9.776 -16.227  1.00  2.26           H  
ATOM    488  N   TYR A  38      12.065 -10.850 -14.041  1.00  2.41           N  
ATOM    489  CA  TYR A  38      12.730  -9.858 -13.187  1.00  2.41           C  
ATOM    490  C   TYR A  38      12.173  -9.941 -11.765  1.00  2.41           C  
ATOM    491  O   TYR A  38      12.531 -10.851 -11.016  1.00  2.41           O  
ATOM    492  OXT TYR A  38      11.197  -9.244 -11.452  1.00  2.41           O  
ATOM    493  CB  TYR A  38      12.561  -8.416 -13.694  1.00  2.41           C  
ATOM    494  CG  TYR A  38      13.433  -7.420 -12.954  1.00  2.41           C  
ATOM    495  CD1 TYR A  38      14.762  -7.260 -13.331  1.00  2.41           C  
ATOM    496  CD2 TYR A  38      12.926  -6.688 -11.904  1.00  2.41           C  
ATOM    497  CE1 TYR A  38      15.569  -6.358 -12.660  1.00  2.41           C  
ATOM    498  CE2 TYR A  38      13.725  -5.784 -11.232  1.00  2.41           C  
ATOM    499  CZ  TYR A  38      15.043  -5.617 -11.607  1.00  2.41           C  
ATOM    500  OH  TYR A  38      15.843  -4.719 -10.936  1.00  2.41           O  
ATOM    501  H   TYR A  38      11.378 -11.467 -13.634  1.00  2.41           H  
ATOM    502  HA  TYR A  38      13.795 -10.094 -13.146  1.00  2.41           H  
ATOM    503 1HB  TYR A  38      12.789  -8.325 -14.743  1.00  2.41           H  
ATOM    504 2HB  TYR A  38      11.539  -8.119 -13.564  1.00  2.41           H  
ATOM    505  HD1 TYR A  38      15.168  -7.844 -14.159  1.00  2.41           H  
ATOM    506  HD2 TYR A  38      11.902  -6.828 -11.607  1.00  2.41           H  
ATOM    507  HE1 TYR A  38      16.610  -6.230 -12.957  1.00  2.41           H  
ATOM    508  HE2 TYR A  38      13.317  -5.207 -10.401  1.00  2.41           H  
ATOM    509  HH  TYR A  38      16.721  -4.721 -11.324  1.00  2.41           H  
ENDMDL

REMARK ID 385891 DOMAINID 382148 MODEL 4 2022-07-30_00000163_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.126   4.122  -0.963  1.00  3.17           N  
ATOM      2  CA  GLY A   1       1.064   3.081  -1.374  1.00  3.17           C  
ATOM      3  C   GLY A   1       2.391   3.238  -0.650  1.00  3.17           C  
ATOM      4  O   GLY A   1       2.969   2.268  -0.164  1.00  3.17           O  
ATOM      5  H   GLY A   1      -0.848   3.881  -0.844  1.00  3.17           H  
ATOM      6 1HA  GLY A   1       0.640   2.100  -1.158  1.00  3.17           H  
ATOM      7 2HA  GLY A   1       1.223   3.135  -2.450  1.00  3.17           H  
ATOM      8  N   SER A   2       2.864   4.479  -0.578  1.00  2.41           N  
ATOM      9  CA  SER A   2       4.121   4.809   0.096  1.00  2.41           C  
ATOM     10  C   SER A   2       3.970   4.935   1.616  1.00  2.41           C  
ATOM     11  O   SER A   2       4.959   5.080   2.333  1.00  2.41           O  
ATOM     12  CB  SER A   2       4.701   6.090  -0.470  1.00  2.41           C  
ATOM     13  OG  SER A   2       3.894   7.193  -0.163  1.00  2.41           O  
ATOM     14  H   SER A   2       2.319   5.214  -1.008  1.00  2.41           H  
ATOM     15  HA  SER A   2       4.829   4.002  -0.101  1.00  2.41           H  
ATOM     16 1HB  SER A   2       5.699   6.243  -0.060  1.00  2.41           H  
ATOM     17 2HB  SER A   2       4.802   5.998  -1.550  1.00  2.41           H  
ATOM     18  HG  SER A   2       3.813   7.199   0.794  1.00  2.41           H  
ATOM     19  N   SER A   3       2.733   4.912   2.103  1.00  1.78           N  
ATOM     20  CA  SER A   3       2.461   5.046   3.533  1.00  1.78           C  
ATOM     21  C   SER A   3       2.561   3.702   4.239  1.00  1.78           C  
ATOM     22  O   SER A   3       1.753   2.806   3.993  1.00  1.78           O  
ATOM     23  CB  SER A   3       1.074   5.600   3.749  1.00  1.78           C  
ATOM     24  OG  SER A   3       0.758   5.631   5.112  1.00  1.78           O  
ATOM     25  H   SER A   3       1.966   4.784   1.458  1.00  1.78           H  
ATOM     26  HA  SER A   3       3.197   5.722   3.972  1.00  1.78           H  
ATOM     27 1HB  SER A   3       1.004   6.602   3.329  1.00  1.78           H  
ATOM     28 2HB  SER A   3       0.356   4.972   3.223  1.00  1.78           H  
ATOM     29  HG  SER A   3       1.085   4.793   5.479  1.00  1.78           H  
ATOM     30  N   CYS A   4       3.563   3.556   5.090  1.00  1.34           N  
ATOM     31  CA  CYS A   4       3.794   2.293   5.777  1.00  1.34           C  
ATOM     32  C   CYS A   4       3.212   2.308   7.186  1.00  1.34           C  
ATOM     33  O   CYS A   4       2.836   3.362   7.698  1.00  1.34           O  
ATOM     34  CB  CYS A   4       5.290   1.975   5.811  1.00  1.34           C  
ATOM     35  SG  CYS A   4       6.327   3.104   6.803  1.00  1.34           S  
ATOM     36  H   CYS A   4       4.188   4.333   5.257  1.00  1.34           H  
ATOM     37  HA  CYS A   4       3.301   1.502   5.215  1.00  1.34           H  
ATOM     38 1HB  CYS A   4       5.414   0.968   6.186  1.00  1.34           H  
ATOM     39 2HB  CYS A   4       5.676   1.983   4.791  1.00  1.34           H  
ATOM     40  N   THR A   5       3.114   1.142   7.815  1.00  1.06           N  
ATOM     41  CA  THR A   5       2.657   1.076   9.193  1.00  1.06           C  
ATOM     42  C   THR A   5       3.851   0.560   9.984  1.00  1.06           C  
ATOM     43  O   THR A   5       4.499  -0.366   9.498  1.00  1.06           O  
ATOM     44  CB  THR A   5       1.422   0.166   9.319  1.00  1.06           C  
ATOM     45  OG1 THR A   5       0.348   0.710   8.538  1.00  1.06           O  
ATOM     46  CG2 THR A   5       0.987  -0.003  10.751  1.00  1.06           C  
ATOM     47  H   THR A   5       3.415   0.271   7.373  1.00  1.06           H  
ATOM     48  HA  THR A   5       2.375   2.069   9.515  1.00  1.06           H  
ATOM     49  HB  THR A   5       1.664  -0.789   8.929  1.00  1.06           H  
ATOM     50  HG1 THR A   5       0.219   1.636   8.771  1.00  1.06           H  
ATOM     51 1HG2 THR A   5       0.124  -0.664  10.791  1.00  1.06           H  
ATOM     52 2HG2 THR A   5       1.805  -0.440  11.331  1.00  1.06           H  
ATOM     53 3HG2 THR A   5       0.719   0.963  11.165  1.00  1.06           H  
ATOM     54  N   PRO A   6       4.214   1.120  11.144  1.00  0.91           N  
ATOM     55  CA  PRO A   6       5.383   0.703  11.881  1.00  0.91           C  
ATOM     56  C   PRO A   6       5.412  -0.794  12.057  1.00  0.91           C  
ATOM     57  O   PRO A   6       4.414  -1.413  12.432  1.00  0.91           O  
ATOM     58  CB  PRO A   6       5.173   1.410  13.216  1.00  0.91           C  
ATOM     59  CG  PRO A   6       4.426   2.670  12.847  1.00  0.91           C  
ATOM     60  CD  PRO A   6       3.473   2.248  11.761  1.00  0.91           C  
ATOM     61  HA  PRO A   6       6.293   1.061  11.380  1.00  0.91           H  
ATOM     62 1HB  PRO A   6       4.614   0.761  13.904  1.00  0.91           H  
ATOM     63 2HB  PRO A   6       6.140   1.596  13.670  1.00  0.91           H  
ATOM     64 1HG  PRO A   6       3.926   3.094  13.733  1.00  0.91           H  
ATOM     65 2HG  PRO A   6       5.142   3.425  12.505  1.00  0.91           H  
ATOM     66 1HD  PRO A   6       2.530   1.924  12.197  1.00  0.91           H  
ATOM     67 2HD  PRO A   6       3.362   3.093  11.078  1.00  0.91           H  
ATOM     68  N   GLY A   7       6.574  -1.369  11.770  1.00  0.86           N  
ATOM     69  CA  GLY A   7       6.801  -2.801  11.866  1.00  0.86           C  
ATOM     70  C   GLY A   7       6.504  -3.557  10.564  1.00  0.86           C  
ATOM     71  O   GLY A   7       6.905  -4.717  10.424  1.00  0.86           O  
ATOM     72  H   GLY A   7       7.353  -0.781  11.458  1.00  0.86           H  
ATOM     73 1HA  GLY A   7       7.839  -2.971  12.151  1.00  0.86           H  
ATOM     74 2HA  GLY A   7       6.185  -3.206  12.667  1.00  0.86           H  
ATOM     75  N   THR A   8       5.837  -2.915   9.601  1.00  0.90           N  
ATOM     76  CA  THR A   8       5.536  -3.602   8.350  1.00  0.90           C  
ATOM     77  C   THR A   8       6.721  -3.575   7.420  1.00  0.90           C  
ATOM     78  O   THR A   8       7.656  -2.782   7.598  1.00  0.90           O  
ATOM     79  CB  THR A   8       4.293  -3.007   7.632  1.00  0.90           C  
ATOM     80  OG1 THR A   8       4.532  -1.603   7.277  1.00  0.90           O  
ATOM     81  CG2 THR A   8       3.087  -3.134   8.532  1.00  0.90           C  
ATOM     82  H   THR A   8       5.506  -1.960   9.742  1.00  0.90           H  
ATOM     83  HA  THR A   8       5.316  -4.646   8.576  1.00  0.90           H  
ATOM     84  HB  THR A   8       4.108  -3.567   6.717  1.00  0.90           H  
ATOM     85  HG1 THR A   8       4.783  -1.129   8.093  1.00  0.90           H  
ATOM     86 1HG2 THR A   8       2.217  -2.743   8.018  1.00  0.90           H  
ATOM     87 2HG2 THR A   8       2.925  -4.184   8.768  1.00  0.90           H  
ATOM     88 3HG2 THR A   8       3.255  -2.580   9.455  1.00  0.90           H  
ATOM     89  N   THR A   9       6.669  -4.413   6.396  1.00  0.99           N  
ATOM     90  CA  THR A   9       7.744  -4.447   5.429  1.00  0.99           C  
ATOM     91  C   THR A   9       7.243  -4.286   4.008  1.00  0.99           C  
ATOM     92  O   THR A   9       6.063  -4.490   3.711  1.00  0.99           O  
ATOM     93  CB  THR A   9       8.556  -5.759   5.557  1.00  0.99           C  
ATOM     94  OG1 THR A   9       7.702  -6.878   5.278  1.00  0.99           O  
ATOM     95  CG2 THR A   9       9.161  -5.901   6.965  1.00  0.99           C  
ATOM     96  H   THR A   9       5.881  -5.036   6.294  1.00  0.99           H  
ATOM     97  HA  THR A   9       8.409  -3.614   5.632  1.00  0.99           H  
ATOM     98  HB  THR A   9       9.368  -5.745   4.827  1.00  0.99           H  
ATOM     99  HG1 THR A   9       7.398  -6.820   4.368  1.00  0.99           H  
ATOM    100 1HG2 THR A   9       9.735  -6.822   7.020  1.00  0.99           H  
ATOM    101 2HG2 THR A   9       9.816  -5.057   7.158  1.00  0.99           H  
ATOM    102 3HG2 THR A   9       8.373  -5.925   7.713  1.00  0.99           H  
ATOM    103  N   PHE A  10       8.170  -3.938   3.135  1.00  1.13           N  
ATOM    104  CA  PHE A  10       7.905  -3.765   1.713  1.00  1.13           C  
ATOM    105  C   PHE A  10       9.166  -4.006   0.902  1.00  1.13           C  
ATOM    106  O   PHE A  10      10.245  -4.148   1.475  1.00  1.13           O  
ATOM    107  CB  PHE A  10       7.263  -2.396   1.456  1.00  1.13           C  
ATOM    108  CG  PHE A  10       8.062  -1.173   1.862  1.00  1.13           C  
ATOM    109  CD1 PHE A  10       8.860  -0.496   0.951  1.00  1.13           C  
ATOM    110  CD2 PHE A  10       7.978  -0.680   3.178  1.00  1.13           C  
ATOM    111  CE1 PHE A  10       9.547   0.645   1.336  1.00  1.13           C  
ATOM    112  CE2 PHE A  10       8.669   0.453   3.562  1.00  1.13           C  
ATOM    113  CZ  PHE A  10       9.452   1.119   2.634  1.00  1.13           C  
ATOM    114  H   PHE A  10       9.108  -3.777   3.505  1.00  1.13           H  
ATOM    115  HA  PHE A  10       7.175  -4.517   1.412  1.00  1.13           H  
ATOM    116 1HB  PHE A  10       7.047  -2.307   0.393  1.00  1.13           H  
ATOM    117 2HB  PHE A  10       6.305  -2.354   1.975  1.00  1.13           H  
ATOM    118  HD1 PHE A  10       8.939  -0.861  -0.078  1.00  1.13           H  
ATOM    119  HD2 PHE A  10       7.350  -1.201   3.903  1.00  1.13           H  
ATOM    120  HE1 PHE A  10      10.166   1.169   0.612  1.00  1.13           H  
ATOM    121  HE2 PHE A  10       8.591   0.825   4.588  1.00  1.13           H  
ATOM    122  HZ  PHE A  10       9.997   2.013   2.919  1.00  1.13           H  
ATOM    123  N   ARG A  11       9.041  -4.112  -0.422  1.00  1.28           N  
ATOM    124  CA  ARG A  11      10.232  -4.385  -1.218  1.00  1.28           C  
ATOM    125  C   ARG A  11      10.365  -3.455  -2.422  1.00  1.28           C  
ATOM    126  O   ARG A  11       9.536  -3.453  -3.339  1.00  1.28           O  
ATOM    127  CB  ARG A  11      10.197  -5.853  -1.661  1.00  1.28           C  
ATOM    128  CG  ARG A  11      11.445  -6.413  -2.360  1.00  1.28           C  
ATOM    129  CD  ARG A  11      11.280  -7.903  -2.562  1.00  1.28           C  
ATOM    130  NE  ARG A  11      12.463  -8.566  -3.087  1.00  1.28           N  
ATOM    131  CZ  ARG A  11      13.440  -9.064  -2.301  1.00  1.28           C  
ATOM    132  NH1 ARG A  11      13.356  -8.920  -0.996  1.00  1.28           N  
ATOM    133  NH2 ARG A  11      14.484  -9.701  -2.804  1.00  1.28           N  
ATOM    134  H   ARG A  11       8.141  -4.002  -0.867  1.00  1.28           H  
ATOM    135  HA  ARG A  11      11.102  -4.244  -0.586  1.00  1.28           H  
ATOM    136 1HB  ARG A  11      10.023  -6.478  -0.786  1.00  1.28           H  
ATOM    137 2HB  ARG A  11       9.357  -6.004  -2.338  1.00  1.28           H  
ATOM    138 1HG  ARG A  11      11.577  -5.937  -3.332  1.00  1.28           H  
ATOM    139 2HG  ARG A  11      12.330  -6.236  -1.743  1.00  1.28           H  
ATOM    140 1HD  ARG A  11      11.032  -8.365  -1.610  1.00  1.28           H  
ATOM    141 2HD  ARG A  11      10.466  -8.079  -3.268  1.00  1.28           H  
ATOM    142  HE  ARG A  11      12.524  -8.740  -4.112  1.00  1.28           H  
ATOM    143 1HH1 ARG A  11      12.568  -8.429  -0.591  1.00  1.28           H  
ATOM    144 2HH1 ARG A  11      14.076  -9.307  -0.405  1.00  1.28           H  
ATOM    145 1HH2 ARG A  11      14.595  -9.826  -3.808  1.00  1.28           H  
ATOM    146 2HH2 ARG A  11      15.194 -10.055  -2.187  1.00  1.28           H  
ATOM    147  N   ASN A  12      11.439  -2.671  -2.448  1.00  1.42           N  
ATOM    148  CA  ASN A  12      11.657  -1.725  -3.540  1.00  1.42           C  
ATOM    149  C   ASN A  12      12.347  -2.438  -4.687  1.00  1.42           C  
ATOM    150  O   ASN A  12      13.567  -2.370  -4.851  1.00  1.42           O  
ATOM    151  CB  ASN A  12      12.438  -0.499  -3.115  1.00  1.42           C  
ATOM    152  CG  ASN A  12      11.687   0.430  -2.183  1.00  1.42           C  
ATOM    153  OD1 ASN A  12      10.477   0.650  -2.327  1.00  1.42           O  
ATOM    154  ND2 ASN A  12      12.398   1.003  -1.252  1.00  1.42           N  
ATOM    155  H   ASN A  12      12.118  -2.743  -1.691  1.00  1.42           H  
ATOM    156  HA  ASN A  12      10.687  -1.388  -3.909  1.00  1.42           H  
ATOM    157 1HB  ASN A  12      13.345  -0.817  -2.611  1.00  1.42           H  
ATOM    158 2HB  ASN A  12      12.739   0.060  -3.999  1.00  1.42           H  
ATOM    159 1HD2 ASN A  12      11.974   1.641  -0.613  1.00  1.42           H  
ATOM    160 2HD2 ASN A  12      13.375   0.804  -1.171  1.00  1.42           H  
ATOM    161  N   ARG A  13      11.557  -3.259  -5.373  1.00  1.52           N  
ATOM    162  CA  ARG A  13      11.901  -4.159  -6.493  1.00  1.52           C  
ATOM    163  C   ARG A  13      12.791  -5.333  -6.103  1.00  1.52           C  
ATOM    164  O   ARG A  13      12.508  -6.475  -6.445  1.00  1.52           O  
ATOM    165  CB  ARG A  13      12.666  -3.422  -7.585  1.00  1.52           C  
ATOM    166  CG  ARG A  13      12.972  -4.273  -8.803  1.00  1.52           C  
ATOM    167  CD  ARG A  13      13.776  -3.537  -9.805  1.00  1.52           C  
ATOM    168  NE  ARG A  13      14.142  -4.386 -10.928  1.00  1.52           N  
ATOM    169  CZ  ARG A  13      14.949  -4.014 -11.940  1.00  1.52           C  
ATOM    170  NH1 ARG A  13      15.467  -2.805 -11.961  1.00  1.52           N  
ATOM    171  NH2 ARG A  13      15.221  -4.864 -12.914  1.00  1.52           N  
ATOM    172  H   ARG A  13      10.585  -3.249  -5.060  1.00  1.52           H  
ATOM    173  HA  ARG A  13      10.972  -4.552  -6.907  1.00  1.52           H  
ATOM    174 1HB  ARG A  13      12.101  -2.552  -7.911  1.00  1.52           H  
ATOM    175 2HB  ARG A  13      13.625  -3.073  -7.212  1.00  1.52           H  
ATOM    176 1HG  ARG A  13      13.510  -5.161  -8.505  1.00  1.52           H  
ATOM    177 2HG  ARG A  13      12.035  -4.567  -9.275  1.00  1.52           H  
ATOM    178 1HD  ARG A  13      13.206  -2.690 -10.184  1.00  1.52           H  
ATOM    179 2HD  ARG A  13      14.692  -3.182  -9.333  1.00  1.52           H  
ATOM    180  HE  ARG A  13      13.767  -5.325 -10.947  1.00  1.52           H  
ATOM    181 1HH1 ARG A  13      15.260  -2.154 -11.217  1.00  1.52           H  
ATOM    182 2HH1 ARG A  13      16.072  -2.528 -12.720  1.00  1.52           H  
ATOM    183 1HH2 ARG A  13      14.824  -5.794 -12.898  1.00  1.52           H  
ATOM    184 2HH2 ARG A  13      15.826  -4.587 -13.672  1.00  1.52           H  
ATOM    185  N   CYS A  14      13.839  -5.032  -5.353  1.00  1.56           N  
ATOM    186  CA  CYS A  14      14.768  -6.004  -4.813  1.00  1.56           C  
ATOM    187  C   CYS A  14      15.014  -5.748  -3.334  1.00  1.56           C  
ATOM    188  O   CYS A  14      15.312  -6.666  -2.576  1.00  1.56           O  
ATOM    189  CB  CYS A  14      16.104  -5.945  -5.545  1.00  1.56           C  
ATOM    190  SG  CYS A  14      15.981  -6.136  -7.350  1.00  1.56           S  
ATOM    191  H   CYS A  14      13.990  -4.054  -5.152  1.00  1.56           H  
ATOM    192  HA  CYS A  14      14.341  -7.000  -4.932  1.00  1.56           H  
ATOM    193 1HB  CYS A  14      16.590  -4.990  -5.335  1.00  1.56           H  
ATOM    194 2HB  CYS A  14      16.749  -6.731  -5.159  1.00  1.56           H  
ATOM    195  N   ASN A  15      14.968  -4.472  -2.938  1.00  1.53           N  
ATOM    196  CA  ASN A  15      15.436  -4.091  -1.601  1.00  1.53           C  
ATOM    197  C   ASN A  15      14.381  -4.175  -0.507  1.00  1.53           C  
ATOM    198  O   ASN A  15      13.366  -3.476  -0.541  1.00  1.53           O  
ATOM    199  CB  ASN A  15      16.009  -2.695  -1.631  1.00  1.53           C  
ATOM    200  CG  ASN A  15      17.218  -2.581  -2.519  1.00  1.53           C  
ATOM    201  OD1 ASN A  15      18.015  -3.515  -2.658  1.00  1.53           O  
ATOM    202  ND2 ASN A  15      17.373  -1.433  -3.131  1.00  1.53           N  
ATOM    203  H   ASN A  15      14.648  -3.754  -3.588  1.00  1.53           H  
ATOM    204  HA  ASN A  15      16.239  -4.766  -1.320  1.00  1.53           H  
ATOM    205 1HB  ASN A  15      15.252  -2.005  -1.986  1.00  1.53           H  
ATOM    206 2HB  ASN A  15      16.278  -2.391  -0.617  1.00  1.53           H  
ATOM    207 1HD2 ASN A  15      18.156  -1.293  -3.737  1.00  1.53           H  
ATOM    208 2HD2 ASN A  15      16.712  -0.696  -2.993  1.00  1.53           H  
ATOM    209  N   THR A  16      14.625  -5.037   0.474  1.00  1.43           N  
ATOM    210  CA  THR A  16      13.676  -5.226   1.562  1.00  1.43           C  
ATOM    211  C   THR A  16      13.779  -4.072   2.541  1.00  1.43           C  
ATOM    212  O   THR A  16      14.879  -3.733   2.997  1.00  1.43           O  
ATOM    213  CB  THR A  16      13.927  -6.535   2.334  1.00  1.43           C  
ATOM    214  OG1 THR A  16      13.823  -7.659   1.456  1.00  1.43           O  
ATOM    215  CG2 THR A  16      12.886  -6.682   3.453  1.00  1.43           C  
ATOM    216  H   THR A  16      15.474  -5.579   0.452  1.00  1.43           H  
ATOM    217  HA  THR A  16      12.664  -5.240   1.156  1.00  1.43           H  
ATOM    218  HB  THR A  16      14.928  -6.514   2.766  1.00  1.43           H  
ATOM    219  HG1 THR A  16      14.082  -8.453   1.938  1.00  1.43           H  
ATOM    220 1HG2 THR A  16      13.066  -7.607   3.996  1.00  1.43           H  
ATOM    221 2HG2 THR A  16      12.956  -5.845   4.145  1.00  1.43           H  
ATOM    222 3HG2 THR A  16      11.886  -6.704   3.017  1.00  1.43           H  
ATOM    223  N   CYS A  17      12.630  -3.487   2.850  1.00  1.30           N  
ATOM    224  CA  CYS A  17      12.534  -2.363   3.767  1.00  1.30           C  
ATOM    225  C   CYS A  17      11.649  -2.663   4.964  1.00  1.30           C  
ATOM    226  O   CYS A  17      10.648  -3.371   4.842  1.00  1.30           O  
ATOM    227  CB  CYS A  17      11.963  -1.164   3.041  1.00  1.30           C  
ATOM    228  SG  CYS A  17      12.952  -0.607   1.650  1.00  1.30           S  
ATOM    229  H   CYS A  17      11.786  -3.821   2.402  1.00  1.30           H  
ATOM    230  HA  CYS A  17      13.527  -2.129   4.128  1.00  1.30           H  
ATOM    231 1HB  CYS A  17      10.979  -1.424   2.668  1.00  1.30           H  
ATOM    232 2HB  CYS A  17      11.848  -0.336   3.737  1.00  1.30           H  
ATOM    233  N   ARG A  18      11.972  -2.036   6.100  1.00  1.17           N  
ATOM    234  CA  ARG A  18      11.129  -2.117   7.293  1.00  1.17           C  
ATOM    235  C   ARG A  18      10.728  -0.731   7.797  1.00  1.17           C  
ATOM    236  O   ARG A  18      11.560   0.168   7.958  1.00  1.17           O  
ATOM    237  CB  ARG A  18      11.817  -2.898   8.397  1.00  1.17           C  
ATOM    238  CG  ARG A  18      10.944  -3.120   9.636  1.00  1.17           C  
ATOM    239  CD  ARG A  18      11.623  -3.955  10.660  1.00  1.17           C  
ATOM    240  NE  ARG A  18      11.847  -5.318  10.182  1.00  1.17           N  
ATOM    241  CZ  ARG A  18      10.939  -6.314  10.273  1.00  1.17           C  
ATOM    242  NH1 ARG A  18       9.774  -6.079  10.830  1.00  1.17           N  
ATOM    243  NH2 ARG A  18      11.220  -7.519   9.805  1.00  1.17           N  
ATOM    244  H   ARG A  18      12.848  -1.511   6.127  1.00  1.17           H  
ATOM    245  HA  ARG A  18      10.214  -2.649   7.036  1.00  1.17           H  
ATOM    246 1HB  ARG A  18      12.117  -3.873   8.019  1.00  1.17           H  
ATOM    247 2HB  ARG A  18      12.720  -2.370   8.709  1.00  1.17           H  
ATOM    248 1HG  ARG A  18      10.702  -2.155  10.090  1.00  1.17           H  
ATOM    249 2HG  ARG A  18      10.012  -3.617   9.342  1.00  1.17           H  
ATOM    250 1HD  ARG A  18      12.588  -3.515  10.908  1.00  1.17           H  
ATOM    251 2HD  ARG A  18      11.002  -4.003  11.553  1.00  1.17           H  
ATOM    252  HE  ARG A  18      12.736  -5.528   9.747  1.00  1.17           H  
ATOM    253 1HH1 ARG A  18       9.571  -5.158  11.191  1.00  1.17           H  
ATOM    254 2HH1 ARG A  18       9.081  -6.810  10.899  1.00  1.17           H  
ATOM    255 1HH2 ARG A  18      12.117  -7.700   9.376  1.00  1.17           H  
ATOM    256 2HH2 ARG A  18      10.535  -8.257   9.876  1.00  1.17           H  
ATOM    257  N   CYS A  19       9.429  -0.555   8.004  1.00  1.06           N  
ATOM    258  CA  CYS A  19       8.843   0.715   8.423  1.00  1.06           C  
ATOM    259  C   CYS A  19       9.170   1.091   9.861  1.00  1.06           C  
ATOM    260  O   CYS A  19       8.954   0.304  10.797  1.00  1.06           O  
ATOM    261  CB  CYS A  19       7.356   0.662   8.265  1.00  1.06           C  
ATOM    262  SG  CYS A  19       6.509   2.216   8.622  1.00  1.06           S  
ATOM    263  H   CYS A  19       8.798  -1.346   7.859  1.00  1.06           H  
ATOM    264  HA  CYS A  19       9.226   1.500   7.769  1.00  1.06           H  
ATOM    265 1HB  CYS A  19       7.138   0.337   7.270  1.00  1.06           H  
ATOM    266 2HB  CYS A  19       6.962  -0.097   8.935  1.00  1.06           H  
ATOM    267  N   GLY A  20       9.643   2.319  10.046  1.00  0.99           N  
ATOM    268  CA  GLY A  20      10.023   2.795  11.366  1.00  0.99           C  
ATOM    269  C   GLY A  20       8.825   3.216  12.214  1.00  0.99           C  
ATOM    270  O   GLY A  20       7.678   3.218  11.762  1.00  0.99           O  
ATOM    271  H   GLY A  20       9.756   2.932   9.241  1.00  0.99           H  
ATOM    272 1HA  GLY A  20      10.579   2.012  11.882  1.00  0.99           H  
ATOM    273 2HA  GLY A  20      10.701   3.640  11.251  1.00  0.99           H  
ATOM    274  N   SER A  21       9.115   3.654  13.439  1.00  0.97           N  
ATOM    275  CA  SER A  21       8.080   4.011  14.409  1.00  0.97           C  
ATOM    276  C   SER A  21       7.166   5.173  14.019  1.00  0.97           C  
ATOM    277  O   SER A  21       6.062   5.287  14.548  1.00  0.97           O  
ATOM    278  CB  SER A  21       8.735   4.312  15.743  1.00  0.97           C  
ATOM    279  OG  SER A  21       9.523   5.470  15.670  1.00  0.97           O  
ATOM    280  H   SER A  21      10.082   3.675  13.730  1.00  0.97           H  
ATOM    281  HA  SER A  21       7.453   3.138  14.550  1.00  0.97           H  
ATOM    282 1HB  SER A  21       7.969   4.437  16.508  1.00  0.97           H  
ATOM    283 2HB  SER A  21       9.356   3.467  16.036  1.00  0.97           H  
ATOM    284  HG  SER A  21       8.908   6.208  15.678  1.00  0.97           H  
ATOM    285  N   ASN A  22       7.606   6.038  13.105  1.00  0.98           N  
ATOM    286  CA  ASN A  22       6.763   7.168  12.727  1.00  0.98           C  
ATOM    287  C   ASN A  22       5.818   6.923  11.542  1.00  0.98           C  
ATOM    288  O   ASN A  22       5.076   7.823  11.150  1.00  0.98           O  
ATOM    289  CB  ASN A  22       7.650   8.358  12.433  1.00  0.98           C  
ATOM    290  CG  ASN A  22       8.547   8.122  11.260  1.00  0.98           C  
ATOM    291  OD1 ASN A  22       8.402   7.107  10.557  1.00  0.98           O  
ATOM    292  ND2 ASN A  22       9.481   9.019  11.045  1.00  0.98           N  
ATOM    293  H   ASN A  22       8.515   5.907  12.689  1.00  0.98           H  
ATOM    294  HA  ASN A  22       6.134   7.416  13.582  1.00  0.98           H  
ATOM    295 1HB  ASN A  22       7.029   9.232  12.231  1.00  0.98           H  
ATOM    296 2HB  ASN A  22       8.262   8.583  13.307  1.00  0.98           H  
ATOM    297 1HD2 ASN A  22      10.145   8.903  10.291  1.00  0.98           H  
ATOM    298 2HD2 ASN A  22       9.558   9.812  11.648  1.00  0.98           H  
ATOM    299  N   GLY A  23       5.832   5.728  10.947  1.00  1.03           N  
ATOM    300  CA  GLY A  23       4.920   5.447   9.830  1.00  1.03           C  
ATOM    301  C   GLY A  23       5.340   6.089   8.494  1.00  1.03           C  
ATOM    302  O   GLY A  23       4.565   6.103   7.530  1.00  1.03           O  
ATOM    303  H   GLY A  23       6.462   4.989  11.275  1.00  1.03           H  
ATOM    304 1HA  GLY A  23       4.848   4.369   9.695  1.00  1.03           H  
ATOM    305 2HA  GLY A  23       3.921   5.788  10.094  1.00  1.03           H  
ATOM    306  N   ARG A  24       6.523   6.701   8.454  1.00  1.09           N  
ATOM    307  CA  ARG A  24       6.984   7.380   7.250  1.00  1.09           C  
ATOM    308  C   ARG A  24       8.400   6.978   6.877  1.00  1.09           C  
ATOM    309  O   ARG A  24       8.736   6.856   5.697  1.00  1.09           O  
ATOM    310  CB  ARG A  24       6.961   8.886   7.461  1.00  1.09           C  
ATOM    311  CG  ARG A  24       5.585   9.502   7.697  1.00  1.09           C  
ATOM    312  CD  ARG A  24       4.731   9.437   6.479  1.00  1.09           C  
ATOM    313  NE  ARG A  24       3.435  10.061   6.688  1.00  1.09           N  
ATOM    314  CZ  ARG A  24       2.331   9.433   7.152  1.00  1.09           C  
ATOM    315  NH1 ARG A  24       2.352   8.149   7.459  1.00  1.09           N  
ATOM    316  NH2 ARG A  24       1.207  10.121   7.299  1.00  1.09           N  
ATOM    317  H   ARG A  24       7.112   6.689   9.274  1.00  1.09           H  
ATOM    318  HA  ARG A  24       6.321   7.119   6.426  1.00  1.09           H  
ATOM    319 1HB  ARG A  24       7.578   9.131   8.325  1.00  1.09           H  
ATOM    320 2HB  ARG A  24       7.403   9.377   6.596  1.00  1.09           H  
ATOM    321 1HG  ARG A  24       5.079   8.978   8.509  1.00  1.09           H  
ATOM    322 2HG  ARG A  24       5.706  10.549   7.970  1.00  1.09           H  
ATOM    323 1HD  ARG A  24       5.229   9.952   5.659  1.00  1.09           H  
ATOM    324 2HD  ARG A  24       4.567   8.394   6.204  1.00  1.09           H  
ATOM    325  HE  ARG A  24       3.354  11.043   6.471  1.00  1.09           H  
ATOM    326 1HH1 ARG A  24       3.209   7.582   7.360  1.00  1.09           H  
ATOM    327 2HH1 ARG A  24       1.516   7.700   7.801  1.00  1.09           H  
ATOM    328 1HH2 ARG A  24       1.181  11.105   7.067  1.00  1.09           H  
ATOM    329 2HH2 ARG A  24       0.377   9.661   7.643  1.00  1.09           H  
ATOM    330  N   SER A  25       9.241   6.805   7.883  1.00  1.14           N  
ATOM    331  CA  SER A  25      10.628   6.463   7.658  1.00  1.14           C  
ATOM    332  C   SER A  25      10.736   4.973   7.467  1.00  1.14           C  
ATOM    333  O   SER A  25       9.881   4.222   7.941  1.00  1.14           O  
ATOM    334  CB  SER A  25      11.479   6.900   8.828  1.00  1.14           C  
ATOM    335  OG  SER A  25      11.484   8.303   8.959  1.00  1.14           O  
ATOM    336  H   SER A  25       8.920   6.911   8.834  1.00  1.14           H  
ATOM    337  HA  SER A  25      10.977   6.960   6.752  1.00  1.14           H  
ATOM    338 1HB  SER A  25      11.088   6.449   9.741  1.00  1.14           H  
ATOM    339 2HB  SER A  25      12.498   6.537   8.695  1.00  1.14           H  
ATOM    340  HG  SER A  25      11.967   8.636   8.195  1.00  1.14           H  
ATOM    341  N   ALA A  26      11.800   4.534   6.823  1.00  1.16           N  
ATOM    342  CA  ALA A  26      12.014   3.111   6.670  1.00  1.16           C  
ATOM    343  C   ALA A  26      13.495   2.804   6.585  1.00  1.16           C  
ATOM    344  O   ALA A  26      14.290   3.629   6.126  1.00  1.16           O  
ATOM    345  CB  ALA A  26      11.295   2.606   5.432  1.00  1.16           C  
ATOM    346  H   ALA A  26      12.467   5.188   6.440  1.00  1.16           H  
ATOM    347  HA  ALA A  26      11.617   2.608   7.550  1.00  1.16           H  
ATOM    348 1HB  ALA A  26      11.452   1.528   5.345  1.00  1.16           H  
ATOM    349 2HB  ALA A  26      10.227   2.813   5.520  1.00  1.16           H  
ATOM    350 3HB  ALA A  26      11.693   3.102   4.548  1.00  1.16           H  
ATOM    351  N   SER A  27      13.848   1.608   7.019  1.00  1.16           N  
ATOM    352  CA  SER A  27      15.206   1.109   6.949  1.00  1.16           C  
ATOM    353  C   SER A  27      15.301   0.074   5.842  1.00  1.16           C  
ATOM    354  O   SER A  27      14.638  -0.962   5.902  1.00  1.16           O  
ATOM    355  CB  SER A  27      15.601   0.523   8.293  1.00  1.16           C  
ATOM    356  OG  SER A  27      16.873  -0.061   8.239  1.00  1.16           O  
ATOM    357  H   SER A  27      13.120   1.010   7.404  1.00  1.16           H  
ATOM    358  HA  SER A  27      15.877   1.934   6.709  1.00  1.16           H  
ATOM    359 1HB  SER A  27      15.591   1.311   9.046  1.00  1.16           H  
ATOM    360 2HB  SER A  27      14.864  -0.224   8.592  1.00  1.16           H  
ATOM    361  HG  SER A  27      17.467   0.624   7.921  1.00  1.16           H  
ATOM    362  N   CYS A  28      16.070   0.382   4.800  1.00  1.17           N  
ATOM    363  CA  CYS A  28      16.157  -0.505   3.644  1.00  1.17           C  
ATOM    364  C   CYS A  28      17.528  -1.130   3.471  1.00  1.17           C  
ATOM    365  O   CYS A  28      18.551  -0.485   3.717  1.00  1.17           O  
ATOM    366  CB  CYS A  28      15.787   0.270   2.391  1.00  1.17           C  
ATOM    367  SG  CYS A  28      14.074   0.914   2.400  1.00  1.17           S  
ATOM    368  H   CYS A  28      16.591   1.248   4.806  1.00  1.17           H  
ATOM    369  HA  CYS A  28      15.454  -1.313   3.769  1.00  1.17           H  
ATOM    370 1HB  CYS A  28      16.467   1.110   2.265  1.00  1.17           H  
ATOM    371 2HB  CYS A  28      15.903  -0.382   1.521  1.00  1.17           H  
ATOM    372  N   THR A  29      17.545  -2.374   2.990  1.00  1.19           N  
ATOM    373  CA  THR A  29      18.804  -3.063   2.737  1.00  1.19           C  
ATOM    374  C   THR A  29      19.193  -2.948   1.269  1.00  1.19           C  
ATOM    375  O   THR A  29      18.469  -3.402   0.386  1.00  1.19           O  
ATOM    376  CB  THR A  29      18.700  -4.555   3.087  1.00  1.19           C  
ATOM    377  OG1 THR A  29      18.337  -4.702   4.466  1.00  1.19           O  
ATOM    378  CG2 THR A  29      20.067  -5.204   2.891  1.00  1.19           C  
ATOM    379  H   THR A  29      16.654  -2.854   2.843  1.00  1.19           H  
ATOM    380  HA  THR A  29      19.587  -2.605   3.341  1.00  1.19           H  
ATOM    381  HB  THR A  29      17.956  -5.033   2.453  1.00  1.19           H  
ATOM    382  HG1 THR A  29      17.457  -4.329   4.607  1.00  1.19           H  
ATOM    383 1HG2 THR A  29      20.009  -6.262   3.142  1.00  1.19           H  
ATOM    384 2HG2 THR A  29      20.394  -5.092   1.872  1.00  1.19           H  
ATOM    385 3HG2 THR A  29      20.789  -4.715   3.542  1.00  1.19           H  
ATOM    386  N   LEU A  30      20.365  -2.395   0.997  1.00  1.25           N  
ATOM    387  CA  LEU A  30      20.773  -2.174  -0.390  1.00  1.25           C  
ATOM    388  C   LEU A  30      21.421  -3.399  -1.026  1.00  1.25           C  
ATOM    389  O   LEU A  30      22.640  -3.479  -1.188  1.00  1.25           O  
ATOM    390  CB  LEU A  30      21.699  -0.962  -0.458  1.00  1.25           C  
ATOM    391  CG  LEU A  30      21.046   0.328   0.050  1.00  1.25           C  
ATOM    392  CD1 LEU A  30      22.043   1.470  -0.037  1.00  1.25           C  
ATOM    393  CD2 LEU A  30      19.781   0.598  -0.765  1.00  1.25           C  
ATOM    394  H   LEU A  30      20.950  -2.072   1.754  1.00  1.25           H  
ATOM    395  HA  LEU A  30      19.880  -1.941  -0.970  1.00  1.25           H  
ATOM    396 1HB  LEU A  30      22.588  -1.156   0.139  1.00  1.25           H  
ATOM    397 2HB  LEU A  30      21.998  -0.807  -1.495  1.00  1.25           H  
ATOM    398  HG  LEU A  30      20.771   0.208   1.101  1.00  1.25           H  
ATOM    399 1HD1 LEU A  30      21.581   2.384   0.337  1.00  1.25           H  
ATOM    400 2HD1 LEU A  30      22.920   1.234   0.565  1.00  1.25           H  
ATOM    401 3HD1 LEU A  30      22.342   1.614  -1.075  1.00  1.25           H  
ATOM    402 1HD2 LEU A  30      19.301   1.507  -0.403  1.00  1.25           H  
ATOM    403 2HD2 LEU A  30      20.043   0.719  -1.817  1.00  1.25           H  
ATOM    404 3HD2 LEU A  30      19.092  -0.244  -0.658  1.00  1.25           H  
ATOM    405  N   MET A  31      20.574  -4.366  -1.341  1.00  1.35           N  
ATOM    406  CA  MET A  31      20.970  -5.655  -1.895  1.00  1.35           C  
ATOM    407  C   MET A  31      21.356  -5.603  -3.371  1.00  1.35           C  
ATOM    408  O   MET A  31      20.814  -4.820  -4.145  1.00  1.35           O  
ATOM    409  CB  MET A  31      19.858  -6.665  -1.661  1.00  1.35           C  
ATOM    410  CG  MET A  31      19.697  -7.009  -0.199  1.00  1.35           C  
ATOM    411  SD  MET A  31      18.497  -8.262   0.138  1.00  1.35           S  
ATOM    412  CE  MET A  31      17.119  -7.234  -0.114  1.00  1.35           C  
ATOM    413  H   MET A  31      19.587  -4.175  -1.149  1.00  1.35           H  
ATOM    414  HA  MET A  31      21.849  -5.993  -1.348  1.00  1.35           H  
ATOM    415 1HB  MET A  31      18.910  -6.250  -2.016  1.00  1.35           H  
ATOM    416 2HB  MET A  31      20.053  -7.577  -2.220  1.00  1.35           H  
ATOM    417 1HG  MET A  31      20.650  -7.289   0.246  1.00  1.35           H  
ATOM    418 2HG  MET A  31      19.342  -6.109   0.268  1.00  1.35           H  
ATOM    419 1HE  MET A  31      16.195  -7.794   0.026  1.00  1.35           H  
ATOM    420 2HE  MET A  31      17.165  -6.406   0.588  1.00  1.35           H  
ATOM    421 3HE  MET A  31      17.168  -6.854  -1.120  1.00  1.35           H  
ATOM    422  N   ALA A  32      22.281  -6.485  -3.764  1.00  1.48           N  
ATOM    423  CA  ALA A  32      22.733  -6.606  -5.156  1.00  1.48           C  
ATOM    424  C   ALA A  32      21.611  -6.957  -6.129  1.00  1.48           C  
ATOM    425  O   ALA A  32      21.637  -6.541  -7.284  1.00  1.48           O  
ATOM    426  CB  ALA A  32      23.797  -7.675  -5.253  1.00  1.48           C  
ATOM    427  H   ALA A  32      22.699  -7.085  -3.068  1.00  1.48           H  
ATOM    428  HA  ALA A  32      23.152  -5.645  -5.454  1.00  1.48           H  
ATOM    429 1HB  ALA A  32      24.152  -7.736  -6.282  1.00  1.48           H  
ATOM    430 2HB  ALA A  32      24.628  -7.425  -4.595  1.00  1.48           H  
ATOM    431 3HB  ALA A  32      23.375  -8.635  -4.960  1.00  1.48           H  
ATOM    432  N   CYS A  33      20.663  -7.757  -5.646  1.00  1.64           N  
ATOM    433  CA  CYS A  33      19.500  -8.258  -6.382  1.00  1.64           C  
ATOM    434  C   CYS A  33      19.874  -9.312  -7.430  1.00  1.64           C  
ATOM    435  O   CYS A  33      20.017  -8.982  -8.605  1.00  1.64           O  
ATOM    436  CB  CYS A  33      18.787  -7.148  -7.128  1.00  1.64           C  
ATOM    437  SG  CYS A  33      17.208  -7.693  -7.784  1.00  1.64           S  
ATOM    438  H   CYS A  33      20.753  -8.021  -4.679  1.00  1.64           H  
ATOM    439  HA  CYS A  33      18.795  -8.659  -5.664  1.00  1.64           H  
ATOM    440 1HB  CYS A  33      18.663  -6.280  -6.490  1.00  1.64           H  
ATOM    441 2HB  CYS A  33      19.379  -6.835  -7.981  1.00  1.64           H  
ATOM    442  N   PRO A  34      20.013 -10.589  -7.061  1.00  1.83           N  
ATOM    443  CA  PRO A  34      20.424 -11.648  -7.956  1.00  1.83           C  
ATOM    444  C   PRO A  34      19.307 -11.989  -8.947  1.00  1.83           C  
ATOM    445  O   PRO A  34      18.133 -11.728  -8.660  1.00  1.83           O  
ATOM    446  CB  PRO A  34      20.703 -12.805  -6.993  1.00  1.83           C  
ATOM    447  CG  PRO A  34      19.806 -12.539  -5.805  1.00  1.83           C  
ATOM    448  CD  PRO A  34      19.748 -11.021  -5.679  1.00  1.83           C  
ATOM    449  HA  PRO A  34      21.343 -11.319  -8.445  1.00  1.83           H  
ATOM    450 1HB  PRO A  34      20.466 -13.763  -7.488  1.00  1.83           H  
ATOM    451 2HB  PRO A  34      21.771 -12.832  -6.734  1.00  1.83           H  
ATOM    452 1HG  PRO A  34      18.816 -12.986  -5.984  1.00  1.83           H  
ATOM    453 2HG  PRO A  34      20.215 -13.025  -4.907  1.00  1.83           H  
ATOM    454 1HD  PRO A  34      18.736 -10.760  -5.355  1.00  1.83           H  
ATOM    455 2HD  PRO A  34      20.523 -10.646  -4.997  1.00  1.83           H  
ATOM    456  N   PRO A  35      19.629 -12.598 -10.094  1.00  2.04           N  
ATOM    457  CA  PRO A  35      18.675 -13.104 -11.050  1.00  2.04           C  
ATOM    458  C   PRO A  35      17.724 -14.043 -10.343  1.00  2.04           C  
ATOM    459  O   PRO A  35      18.139 -14.842  -9.505  1.00  2.04           O  
ATOM    460  CB  PRO A  35      19.568 -13.851 -12.047  1.00  2.04           C  
ATOM    461  CG  PRO A  35      20.896 -13.135 -11.965  1.00  2.04           C  
ATOM    462  CD  PRO A  35      21.041 -12.756 -10.505  1.00  2.04           C  
ATOM    463  HA  PRO A  35      18.139 -12.267 -11.522  1.00  2.04           H  
ATOM    464 1HB  PRO A  35      19.635 -14.914 -11.766  1.00  2.04           H  
ATOM    465 2HB  PRO A  35      19.121 -13.815 -13.051  1.00  2.04           H  
ATOM    466 1HG  PRO A  35      21.706 -13.795 -12.316  1.00  2.04           H  
ATOM    467 2HG  PRO A  35      20.892 -12.258 -12.628  1.00  2.04           H  
ATOM    468 1HD  PRO A  35      21.537 -13.548  -9.926  1.00  2.04           H  
ATOM    469 2HD  PRO A  35      21.581 -11.804 -10.480  1.00  2.04           H  
ATOM    470  N   GLY A  36      16.448 -13.949 -10.680  1.00  2.28           N  
ATOM    471  CA  GLY A  36      15.430 -14.791 -10.063  1.00  2.28           C  
ATOM    472  C   GLY A  36      14.902 -14.233  -8.737  1.00  2.28           C  
ATOM    473  O   GLY A  36      14.005 -14.824  -8.133  1.00  2.28           O  
ATOM    474  H   GLY A  36      16.165 -13.274 -11.375  1.00  2.28           H  
ATOM    475 1HA  GLY A  36      14.599 -14.911 -10.758  1.00  2.28           H  
ATOM    476 2HA  GLY A  36      15.843 -15.785  -9.896  1.00  2.28           H  
ATOM    477  N   SER A  37      15.429 -13.088  -8.289  1.00  2.55           N  
ATOM    478  CA  SER A  37      14.982 -12.507  -7.025  1.00  2.55           C  
ATOM    479  C   SER A  37      13.504 -12.176  -6.991  1.00  2.55           C  
ATOM    480  O   SER A  37      12.927 -11.738  -7.990  1.00  2.55           O  
ATOM    481  CB  SER A  37      15.706 -11.220  -6.704  1.00  2.55           C  
ATOM    482  OG  SER A  37      15.161 -10.655  -5.523  1.00  2.55           O  
ATOM    483  H   SER A  37      16.198 -12.634  -8.783  1.00  2.55           H  
ATOM    484  HA  SER A  37      15.186 -13.228  -6.235  1.00  2.55           H  
ATOM    485 1HB  SER A  37      16.760 -11.417  -6.566  1.00  2.55           H  
ATOM    486 2HB  SER A  37      15.607 -10.520  -7.532  1.00  2.55           H  
ATOM    487  HG  SER A  37      14.189 -10.453  -5.720  1.00  2.55           H  
ATOM    488  N   TYR A  38      12.915 -12.397  -5.820  1.00  2.83           N  
ATOM    489  CA  TYR A  38      11.539 -12.036  -5.547  1.00  2.83           C  
ATOM    490  C   TYR A  38      11.436 -10.524  -5.610  1.00  2.83           C  
ATOM    491  O   TYR A  38      10.389  -9.956  -5.299  1.00  2.83           O  
ATOM    492  OXT TYR A  38      12.502  -9.899  -5.582  1.00  2.83           O  
ATOM    493  CB  TYR A  38      11.117 -12.562  -4.170  1.00  2.83           C  
ATOM    494  CG  TYR A  38       9.688 -12.242  -3.772  1.00  2.83           C  
ATOM    495  CD1 TYR A  38       8.628 -12.954  -4.324  1.00  2.83           C  
ATOM    496  CD2 TYR A  38       9.440 -11.241  -2.842  1.00  2.83           C  
ATOM    497  CE1 TYR A  38       7.328 -12.660  -3.948  1.00  2.83           C  
ATOM    498  CE2 TYR A  38       8.142 -10.947  -2.467  1.00  2.83           C  
ATOM    499  CZ  TYR A  38       7.089 -11.653  -3.017  1.00  2.83           C  
ATOM    500  OH  TYR A  38       5.795 -11.362  -2.642  1.00  2.83           O  
ATOM    501  H   TYR A  38      13.467 -12.809  -5.081  1.00  2.83           H  
ATOM    502  HA  TYR A  38      10.895 -12.460  -6.318  1.00  2.83           H  
ATOM    503 1HB  TYR A  38      11.240 -13.646  -4.146  1.00  2.83           H  
ATOM    504 2HB  TYR A  38      11.779 -12.146  -3.409  1.00  2.83           H  
ATOM    505  HD1 TYR A  38       8.821 -13.743  -5.051  1.00  2.83           H  
ATOM    506  HD2 TYR A  38      10.270 -10.690  -2.407  1.00  2.83           H  
ATOM    507  HE1 TYR A  38       6.498 -13.217  -4.380  1.00  2.83           H  
ATOM    508  HE2 TYR A  38       7.951 -10.161  -1.736  1.00  2.83           H  
ATOM    509  HH  TYR A  38       5.189 -11.941  -3.113  1.00  2.83           H  
ENDMDL

REMARK ID 385891 DOMAINID 382148 MODEL 5 2022-07-30_00000163_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.229   0.787  -0.929  1.00  3.42           N  
ATOM      2  CA  GLY A   1       1.267   0.419   0.029  1.00  3.42           C  
ATOM      3  C   GLY A   1       2.490   1.315  -0.119  1.00  3.42           C  
ATOM      4  O   GLY A   1       3.035   1.812   0.869  1.00  3.42           O  
ATOM      5  H   GLY A   1       0.057   1.766  -1.104  1.00  3.42           H  
ATOM      6 1HA  GLY A   1       0.873   0.496   1.041  1.00  3.42           H  
ATOM      7 2HA  GLY A   1       1.555  -0.620  -0.128  1.00  3.42           H  
ATOM      8  N   SER A   2       2.916   1.518  -1.360  1.00  2.50           N  
ATOM      9  CA  SER A   2       4.081   2.349  -1.660  1.00  2.50           C  
ATOM     10  C   SER A   2       4.042   2.869  -3.092  1.00  2.50           C  
ATOM     11  O   SER A   2       3.269   2.380  -3.919  1.00  2.50           O  
ATOM     12  CB  SER A   2       5.355   1.559  -1.438  1.00  2.50           C  
ATOM     13  OG  SER A   2       5.476   0.527  -2.377  1.00  2.50           O  
ATOM     14  H   SER A   2       2.411   1.077  -2.117  1.00  2.50           H  
ATOM     15  HA  SER A   2       4.077   3.207  -0.987  1.00  2.50           H  
ATOM     16 1HB  SER A   2       6.214   2.224  -1.515  1.00  2.50           H  
ATOM     17 2HB  SER A   2       5.355   1.141  -0.432  1.00  2.50           H  
ATOM     18  HG  SER A   2       5.610   0.962  -3.226  1.00  2.50           H  
ATOM     19  N   SER A   3       4.897   3.842  -3.391  1.00  1.78           N  
ATOM     20  CA  SER A   3       4.995   4.381  -4.744  1.00  1.78           C  
ATOM     21  C   SER A   3       6.424   4.332  -5.264  1.00  1.78           C  
ATOM     22  O   SER A   3       7.378   4.365  -4.486  1.00  1.78           O  
ATOM     23  CB  SER A   3       4.498   5.811  -4.773  1.00  1.78           C  
ATOM     24  OG  SER A   3       3.146   5.884  -4.406  1.00  1.78           O  
ATOM     25  H   SER A   3       5.497   4.213  -2.669  1.00  1.78           H  
ATOM     26  HA  SER A   3       4.374   3.777  -5.409  1.00  1.78           H  
ATOM     27 1HB  SER A   3       5.096   6.423  -4.097  1.00  1.78           H  
ATOM     28 2HB  SER A   3       4.628   6.215  -5.779  1.00  1.78           H  
ATOM     29  HG  SER A   3       2.690   5.222  -4.939  1.00  1.78           H  
ATOM     30  N   CYS A   4       6.549   4.260  -6.581  1.00  1.29           N  
ATOM     31  CA  CYS A   4       7.832   4.284  -7.272  1.00  1.29           C  
ATOM     32  C   CYS A   4       8.341   5.658  -7.667  1.00  1.29           C  
ATOM     33  O   CYS A   4       7.590   6.625  -7.794  1.00  1.29           O  
ATOM     34  CB  CYS A   4       7.784   3.436  -8.538  1.00  1.29           C  
ATOM     35  SG  CYS A   4       8.010   1.689  -8.298  1.00  1.29           S  
ATOM     36  H   CYS A   4       5.709   4.213  -7.140  1.00  1.29           H  
ATOM     37  HA  CYS A   4       8.569   3.840  -6.604  1.00  1.29           H  
ATOM     38 1HB  CYS A   4       6.812   3.565  -9.002  1.00  1.29           H  
ATOM     39 2HB  CYS A   4       8.519   3.800  -9.241  1.00  1.29           H  
ATOM     40  N   THR A   5       9.645   5.663  -7.892  1.00  1.00           N  
ATOM     41  CA  THR A   5      10.426   6.716  -8.507  1.00  1.00           C  
ATOM     42  C   THR A   5      11.164   5.962  -9.619  1.00  1.00           C  
ATOM     43  O   THR A   5      11.784   4.935  -9.323  1.00  1.00           O  
ATOM     44  CB  THR A   5      11.395   7.371  -7.499  1.00  1.00           C  
ATOM     45  OG1 THR A   5      10.644   7.955  -6.423  1.00  1.00           O  
ATOM     46  CG2 THR A   5      12.265   8.421  -8.153  1.00  1.00           C  
ATOM     47  H   THR A   5      10.130   4.808  -7.653  1.00  1.00           H  
ATOM     48  HA  THR A   5       9.758   7.469  -8.918  1.00  1.00           H  
ATOM     49  HB  THR A   5      12.036   6.600  -7.089  1.00  1.00           H  
ATOM     50  HG1 THR A   5       9.947   8.516  -6.783  1.00  1.00           H  
ATOM     51 1HG2 THR A   5      12.943   8.841  -7.413  1.00  1.00           H  
ATOM     52 2HG2 THR A   5      12.847   7.961  -8.960  1.00  1.00           H  
ATOM     53 3HG2 THR A   5      11.641   9.211  -8.556  1.00  1.00           H  
ATOM     54  N   PRO A   6      11.120   6.388 -10.880  1.00  0.86           N  
ATOM     55  CA  PRO A   6      11.657   5.618 -11.974  1.00  0.86           C  
ATOM     56  C   PRO A   6      13.137   5.385 -11.820  1.00  0.86           C  
ATOM     57  O   PRO A   6      13.884   6.292 -11.449  1.00  0.86           O  
ATOM     58  CB  PRO A   6      11.344   6.505 -13.186  1.00  0.86           C  
ATOM     59  CG  PRO A   6      11.157   7.904 -12.631  1.00  0.86           C  
ATOM     60  CD  PRO A   6      10.575   7.707 -11.248  1.00  0.86           C  
ATOM     61  HA  PRO A   6      11.125   4.658 -12.036  1.00  0.86           H  
ATOM     62 1HB  PRO A   6      12.155   6.433 -13.918  1.00  0.86           H  
ATOM     63 2HB  PRO A   6      10.441   6.145 -13.681  1.00  0.86           H  
ATOM     64 1HG  PRO A   6      12.121   8.436 -12.620  1.00  0.86           H  
ATOM     65 2HG  PRO A   6      10.487   8.473 -13.297  1.00  0.86           H  
ATOM     66 1HD  PRO A   6      10.947   8.494 -10.608  1.00  0.86           H  
ATOM     67 2HD  PRO A   6       9.485   7.691 -11.286  1.00  0.86           H  
ATOM     68  N   GLY A   7      13.565   4.162 -12.117  1.00  0.81           N  
ATOM     69  CA  GLY A   7      14.969   3.801 -12.056  1.00  0.81           C  
ATOM     70  C   GLY A   7      15.409   3.299 -10.681  1.00  0.81           C  
ATOM     71  O   GLY A   7      16.520   2.779 -10.547  1.00  0.81           O  
ATOM     72  H   GLY A   7      12.904   3.427 -12.393  1.00  0.81           H  
ATOM     73 1HA  GLY A   7      15.165   3.029 -12.798  1.00  0.81           H  
ATOM     74 2HA  GLY A   7      15.572   4.664 -12.335  1.00  0.81           H  
ATOM     75  N   THR A   8      14.556   3.444  -9.663  1.00  0.85           N  
ATOM     76  CA  THR A   8      14.924   3.005  -8.325  1.00  0.85           C  
ATOM     77  C   THR A   8      14.497   1.577  -8.071  1.00  0.85           C  
ATOM     78  O   THR A   8      13.777   0.980  -8.878  1.00  0.85           O  
ATOM     79  CB  THR A   8      14.327   3.920  -7.246  1.00  0.85           C  
ATOM     80  OG1 THR A   8      12.900   3.826  -7.265  1.00  0.85           O  
ATOM     81  CG2 THR A   8      14.743   5.364  -7.532  1.00  0.85           C  
ATOM     82  H   THR A   8      13.648   3.894  -9.799  1.00  0.85           H  
ATOM     83  HA  THR A   8      16.008   3.047  -8.233  1.00  0.85           H  
ATOM     84  HB  THR A   8      14.693   3.620  -6.266  1.00  0.85           H  
ATOM     85  HG1 THR A   8      12.583   4.159  -8.124  1.00  0.85           H  
ATOM     86 1HG2 THR A   8      14.329   6.021  -6.773  1.00  0.85           H  
ATOM     87 2HG2 THR A   8      15.830   5.438  -7.521  1.00  0.85           H  
ATOM     88 3HG2 THR A   8      14.368   5.661  -8.516  1.00  0.85           H  
ATOM     89  N   THR A   9      14.961   1.028  -6.954  1.00  0.94           N  
ATOM     90  CA  THR A   9      14.603  -0.323  -6.564  1.00  0.94           C  
ATOM     91  C   THR A   9      14.088  -0.380  -5.137  1.00  0.94           C  
ATOM     92  O   THR A   9      14.275   0.555  -4.353  1.00  0.94           O  
ATOM     93  CB  THR A   9      15.811  -1.277  -6.693  1.00  0.94           C  
ATOM     94  OG1 THR A   9      16.845  -0.859  -5.790  1.00  0.94           O  
ATOM     95  CG2 THR A   9      16.349  -1.293  -8.114  1.00  0.94           C  
ATOM     96  H   THR A   9      15.562   1.571  -6.352  1.00  0.94           H  
ATOM     97  HA  THR A   9      13.806  -0.669  -7.215  1.00  0.94           H  
ATOM     98  HB  THR A   9      15.498  -2.287  -6.426  1.00  0.94           H  
ATOM     99  HG1 THR A   9      16.519  -0.929  -4.889  1.00  0.94           H  
ATOM    100 1HG2 THR A   9      17.189  -1.980  -8.170  1.00  0.94           H  
ATOM    101 2HG2 THR A   9      15.567  -1.622  -8.786  1.00  0.94           H  
ATOM    102 3HG2 THR A   9      16.678  -0.298  -8.400  1.00  0.94           H  
ATOM    103  N   PHE A  10      13.470  -1.501  -4.802  1.00  1.07           N  
ATOM    104  CA  PHE A  10      12.990  -1.744  -3.449  1.00  1.07           C  
ATOM    105  C   PHE A  10      12.942  -3.230  -3.129  1.00  1.07           C  
ATOM    106  O   PHE A  10      13.084  -4.074  -4.014  1.00  1.07           O  
ATOM    107  CB  PHE A  10      11.637  -1.048  -3.220  1.00  1.07           C  
ATOM    108  CG  PHE A  10      10.458  -1.483  -4.081  1.00  1.07           C  
ATOM    109  CD1 PHE A  10       9.562  -2.444  -3.627  1.00  1.07           C  
ATOM    110  CD2 PHE A  10      10.225  -0.897  -5.337  1.00  1.07           C  
ATOM    111  CE1 PHE A  10       8.461  -2.808  -4.396  1.00  1.07           C  
ATOM    112  CE2 PHE A  10       9.130  -1.269  -6.101  1.00  1.07           C  
ATOM    113  CZ  PHE A  10       8.247  -2.218  -5.630  1.00  1.07           C  
ATOM    114  H   PHE A  10      13.340  -2.199  -5.535  1.00  1.07           H  
ATOM    115  HA  PHE A  10      13.699  -1.288  -2.757  1.00  1.07           H  
ATOM    116 1HB  PHE A  10      11.349  -1.186  -2.179  1.00  1.07           H  
ATOM    117 2HB  PHE A  10      11.769   0.026  -3.364  1.00  1.07           H  
ATOM    118  HD1 PHE A  10       9.725  -2.910  -2.653  1.00  1.07           H  
ATOM    119  HD2 PHE A  10      10.915  -0.137  -5.712  1.00  1.07           H  
ATOM    120  HE1 PHE A  10       7.768  -3.564  -4.027  1.00  1.07           H  
ATOM    121  HE2 PHE A  10       8.962  -0.816  -7.072  1.00  1.07           H  
ATOM    122  HZ  PHE A  10       7.388  -2.511  -6.235  1.00  1.07           H  
ATOM    123  N   ARG A  11      12.791  -3.558  -1.847  1.00  1.21           N  
ATOM    124  CA  ARG A  11      12.739  -4.955  -1.427  1.00  1.21           C  
ATOM    125  C   ARG A  11      11.555  -5.243  -0.513  1.00  1.21           C  
ATOM    126  O   ARG A  11      11.324  -4.532   0.467  1.00  1.21           O  
ATOM    127  CB  ARG A  11      14.028  -5.328  -0.687  1.00  1.21           C  
ATOM    128  CG  ARG A  11      15.311  -5.312  -1.530  1.00  1.21           C  
ATOM    129  CD  ARG A  11      16.582  -5.525  -0.713  1.00  1.21           C  
ATOM    130  NE  ARG A  11      16.712  -6.859  -0.107  1.00  1.21           N  
ATOM    131  CZ  ARG A  11      17.167  -7.957  -0.731  1.00  1.21           C  
ATOM    132  NH1 ARG A  11      17.492  -7.934  -2.005  1.00  1.21           N  
ATOM    133  NH2 ARG A  11      17.278  -9.051  -0.019  1.00  1.21           N  
ATOM    134  H   ARG A  11      12.698  -2.829  -1.154  1.00  1.21           H  
ATOM    135  HA  ARG A  11      12.646  -5.583  -2.311  1.00  1.21           H  
ATOM    136 1HB  ARG A  11      14.176  -4.655   0.156  1.00  1.21           H  
ATOM    137 2HB  ARG A  11      13.923  -6.337  -0.281  1.00  1.21           H  
ATOM    138 1HG  ARG A  11      15.251  -6.107  -2.281  1.00  1.21           H  
ATOM    139 2HG  ARG A  11      15.403  -4.355  -2.037  1.00  1.21           H  
ATOM    140 1HD  ARG A  11      17.446  -5.365  -1.356  1.00  1.21           H  
ATOM    141 2HD  ARG A  11      16.605  -4.794   0.097  1.00  1.21           H  
ATOM    142  HE  ARG A  11      16.515  -6.976   0.908  1.00  1.21           H  
ATOM    143 1HH1 ARG A  11      17.397  -7.078  -2.532  1.00  1.21           H  
ATOM    144 2HH1 ARG A  11      17.832  -8.769  -2.458  1.00  1.21           H  
ATOM    145 1HH2 ARG A  11      17.016  -8.985   0.974  1.00  1.21           H  
ATOM    146 2HH2 ARG A  11      17.616  -9.910  -0.424  1.00  1.21           H  
ATOM    147  N   ASN A  12      10.851  -6.328  -0.809  1.00  1.34           N  
ATOM    148  CA  ASN A  12       9.718  -6.769   0.003  1.00  1.34           C  
ATOM    149  C   ASN A  12       9.866  -8.252   0.327  1.00  1.34           C  
ATOM    150  O   ASN A  12       9.649  -9.096  -0.531  1.00  1.34           O  
ATOM    151  CB  ASN A  12       8.413  -6.491  -0.726  1.00  1.34           C  
ATOM    152  CG  ASN A  12       7.180  -6.829   0.097  1.00  1.34           C  
ATOM    153  OD1 ASN A  12       7.266  -7.146   1.289  1.00  1.34           O  
ATOM    154  ND2 ASN A  12       6.029  -6.758  -0.530  1.00  1.34           N  
ATOM    155  H   ASN A  12      11.084  -6.832  -1.668  1.00  1.34           H  
ATOM    156  HA  ASN A  12       9.721  -6.224   0.948  1.00  1.34           H  
ATOM    157 1HB  ASN A  12       8.374  -5.436  -1.005  1.00  1.34           H  
ATOM    158 2HB  ASN A  12       8.387  -7.071  -1.651  1.00  1.34           H  
ATOM    159 1HD2 ASN A  12       5.180  -6.966  -0.043  1.00  1.34           H  
ATOM    160 2HD2 ASN A  12       6.000  -6.495  -1.493  1.00  1.34           H  
ATOM    161  N   ARG A  13      10.327  -8.581   1.535  1.00  1.44           N  
ATOM    162  CA  ARG A  13      10.607  -9.985   1.884  1.00  1.44           C  
ATOM    163  C   ARG A  13      11.547 -10.606   0.856  1.00  1.44           C  
ATOM    164  O   ARG A  13      11.307 -11.694   0.339  1.00  1.44           O  
ATOM    165  CB  ARG A  13       9.325 -10.806   1.963  1.00  1.44           C  
ATOM    166  CG  ARG A  13       8.327 -10.340   3.022  1.00  1.44           C  
ATOM    167  CD  ARG A  13       7.139 -11.238   3.096  1.00  1.44           C  
ATOM    168  NE  ARG A  13       6.183 -10.793   4.100  1.00  1.44           N  
ATOM    169  CZ  ARG A  13       4.998 -11.385   4.352  1.00  1.44           C  
ATOM    170  NH1 ARG A  13       4.631 -12.448   3.669  1.00  1.44           N  
ATOM    171  NH2 ARG A  13       4.202 -10.894   5.286  1.00  1.44           N  
ATOM    172  H   ARG A  13      10.478  -7.853   2.220  1.00  1.44           H  
ATOM    173  HA  ARG A  13      11.095 -10.011   2.859  1.00  1.44           H  
ATOM    174 1HB  ARG A  13       8.813 -10.813   1.007  1.00  1.44           H  
ATOM    175 2HB  ARG A  13       9.581 -11.841   2.195  1.00  1.44           H  
ATOM    176 1HG  ARG A  13       8.810 -10.328   3.999  1.00  1.44           H  
ATOM    177 2HG  ARG A  13       7.980  -9.337   2.775  1.00  1.44           H  
ATOM    178 1HD  ARG A  13       6.637 -11.252   2.130  1.00  1.44           H  
ATOM    179 2HD  ARG A  13       7.461 -12.247   3.354  1.00  1.44           H  
ATOM    180  HE  ARG A  13       6.425  -9.977   4.647  1.00  1.44           H  
ATOM    181 1HH1 ARG A  13       5.238 -12.824   2.955  1.00  1.44           H  
ATOM    182 2HH1 ARG A  13       3.742 -12.888   3.859  1.00  1.44           H  
ATOM    183 1HH2 ARG A  13       4.483 -10.078   5.811  1.00  1.44           H  
ATOM    184 2HH2 ARG A  13       3.314 -11.335   5.476  1.00  1.44           H  
ATOM    185  N   CYS A  14      12.610  -9.861   0.559  1.00  1.49           N  
ATOM    186  CA  CYS A  14      13.662 -10.147  -0.417  1.00  1.49           C  
ATOM    187  C   CYS A  14      13.166 -10.153  -1.859  1.00  1.49           C  
ATOM    188  O   CYS A  14      13.940 -10.382  -2.790  1.00  1.49           O  
ATOM    189  CB  CYS A  14      14.286 -11.512  -0.157  1.00  1.49           C  
ATOM    190  SG  CYS A  14      14.965 -11.734   1.486  1.00  1.49           S  
ATOM    191  H   CYS A  14      12.676  -8.994   1.075  1.00  1.49           H  
ATOM    192  HA  CYS A  14      14.433  -9.383  -0.320  1.00  1.49           H  
ATOM    193 1HB  CYS A  14      13.542 -12.286  -0.331  1.00  1.49           H  
ATOM    194 2HB  CYS A  14      15.088 -11.677  -0.875  1.00  1.49           H  
ATOM    195  N   ASN A  15      11.922  -9.777  -2.094  1.00  1.48           N  
ATOM    196  CA  ASN A  15      11.483  -9.687  -3.459  1.00  1.48           C  
ATOM    197  C   ASN A  15      12.018  -8.403  -4.010  1.00  1.48           C  
ATOM    198  O   ASN A  15      11.515  -7.319  -3.699  1.00  1.48           O  
ATOM    199  CB  ASN A  15       9.974  -9.749  -3.562  1.00  1.48           C  
ATOM    200  CG  ASN A  15       9.480  -9.710  -4.953  1.00  1.48           C  
ATOM    201  OD1 ASN A  15      10.180  -9.208  -5.825  1.00  1.48           O  
ATOM    202  ND2 ASN A  15       8.285 -10.202  -5.184  1.00  1.48           N  
ATOM    203  H   ASN A  15      11.255  -9.602  -1.351  1.00  1.48           H  
ATOM    204  HA  ASN A  15      11.910 -10.509  -4.039  1.00  1.48           H  
ATOM    205 1HB  ASN A  15       9.616 -10.656  -3.079  1.00  1.48           H  
ATOM    206 2HB  ASN A  15       9.543  -8.905  -3.029  1.00  1.48           H  
ATOM    207 1HD2 ASN A  15       7.906 -10.173  -6.108  1.00  1.48           H  
ATOM    208 2HD2 ASN A  15       7.752 -10.589  -4.431  1.00  1.48           H  
ATOM    209  N   THR A  16      13.106  -8.512  -4.749  1.00  1.41           N  
ATOM    210  CA  THR A  16      13.721  -7.318  -5.279  1.00  1.41           C  
ATOM    211  C   THR A  16      12.895  -6.835  -6.447  1.00  1.41           C  
ATOM    212  O   THR A  16      12.605  -7.600  -7.378  1.00  1.41           O  
ATOM    213  CB  THR A  16      15.163  -7.554  -5.744  1.00  1.41           C  
ATOM    214  OG1 THR A  16      15.956  -8.034  -4.643  1.00  1.41           O  
ATOM    215  CG2 THR A  16      15.758  -6.241  -6.257  1.00  1.41           C  
ATOM    216  H   THR A  16      13.499  -9.440  -4.879  1.00  1.41           H  
ATOM    217  HA  THR A  16      13.720  -6.541  -4.514  1.00  1.41           H  
ATOM    218  HB  THR A  16      15.170  -8.290  -6.539  1.00  1.41           H  
ATOM    219  HG1 THR A  16      15.556  -8.849  -4.294  1.00  1.41           H  
ATOM    220 1HG2 THR A  16      16.781  -6.408  -6.584  1.00  1.41           H  
ATOM    221 2HG2 THR A  16      15.170  -5.868  -7.096  1.00  1.41           H  
ATOM    222 3HG2 THR A  16      15.746  -5.500  -5.454  1.00  1.41           H  
ATOM    223  N   CYS A  17      12.524  -5.567  -6.383  1.00  1.31           N  
ATOM    224  CA  CYS A  17      11.724  -4.930  -7.412  1.00  1.31           C  
ATOM    225  C   CYS A  17      12.434  -3.740  -8.025  1.00  1.31           C  
ATOM    226  O   CYS A  17      13.148  -3.008  -7.336  1.00  1.31           O  
ATOM    227  CB  CYS A  17      10.409  -4.452  -6.825  1.00  1.31           C  
ATOM    228  SG  CYS A  17       9.356  -5.762  -6.170  1.00  1.31           S  
ATOM    229  H   CYS A  17      12.790  -5.030  -5.566  1.00  1.31           H  
ATOM    230  HA  CYS A  17      11.527  -5.655  -8.192  1.00  1.31           H  
ATOM    231 1HB  CYS A  17      10.632  -3.771  -6.015  1.00  1.31           H  
ATOM    232 2HB  CYS A  17       9.851  -3.902  -7.580  1.00  1.31           H  
ATOM    233  N   ARG A  18      12.161  -3.496  -9.302  1.00  1.20           N  
ATOM    234  CA  ARG A  18      12.663  -2.304  -9.974  1.00  1.20           C  
ATOM    235  C   ARG A  18      11.543  -1.469 -10.567  1.00  1.20           C  
ATOM    236  O   ARG A  18      10.619  -1.990 -11.199  1.00  1.20           O  
ATOM    237  CB  ARG A  18      13.665  -2.659 -11.053  1.00  1.20           C  
ATOM    238  CG  ARG A  18      14.250  -1.432 -11.750  1.00  1.20           C  
ATOM    239  CD  ARG A  18      15.312  -1.761 -12.719  1.00  1.20           C  
ATOM    240  NE  ARG A  18      16.498  -2.282 -12.059  1.00  1.20           N  
ATOM    241  CZ  ARG A  18      17.435  -1.498 -11.494  1.00  1.20           C  
ATOM    242  NH1 ARG A  18      17.276  -0.195 -11.520  1.00  1.20           N  
ATOM    243  NH2 ARG A  18      18.501  -2.030 -10.917  1.00  1.20           N  
ATOM    244  H   ARG A  18      11.604  -4.180  -9.814  1.00  1.20           H  
ATOM    245  HA  ARG A  18      13.177  -1.685  -9.245  1.00  1.20           H  
ATOM    246 1HB  ARG A  18      14.488  -3.226 -10.621  1.00  1.20           H  
ATOM    247 2HB  ARG A  18      13.188  -3.283 -11.809  1.00  1.20           H  
ATOM    248 1HG  ARG A  18      13.459  -0.919 -12.299  1.00  1.20           H  
ATOM    249 2HG  ARG A  18      14.661  -0.748 -11.001  1.00  1.20           H  
ATOM    250 1HD  ARG A  18      14.948  -2.512 -13.417  1.00  1.20           H  
ATOM    251 2HD  ARG A  18      15.591  -0.860 -13.263  1.00  1.20           H  
ATOM    252  HE  ARG A  18      16.631  -3.284 -12.030  1.00  1.20           H  
ATOM    253 1HH1 ARG A  18      16.454   0.194 -11.963  1.00  1.20           H  
ATOM    254 2HH1 ARG A  18      17.963   0.416 -11.095  1.00  1.20           H  
ATOM    255 1HH2 ARG A  18      18.619  -3.034 -10.898  1.00  1.20           H  
ATOM    256 2HH2 ARG A  18      19.194  -1.430 -10.493  1.00  1.20           H  
ATOM    257  N   CYS A  19      11.613  -0.165 -10.347  1.00  1.10           N  
ATOM    258  CA  CYS A  19      10.598   0.749 -10.839  1.00  1.10           C  
ATOM    259  C   CYS A  19      10.806   1.125 -12.297  1.00  1.10           C  
ATOM    260  O   CYS A  19      11.927   1.440 -12.725  1.00  1.10           O  
ATOM    261  CB  CYS A  19      10.595   1.982  -9.977  1.00  1.10           C  
ATOM    262  SG  CYS A  19      10.069   1.647  -8.246  1.00  1.10           S  
ATOM    263  H   CYS A  19      12.399   0.217  -9.818  1.00  1.10           H  
ATOM    264  HA  CYS A  19       9.626   0.269 -10.742  1.00  1.10           H  
ATOM    265 1HB  CYS A  19      11.608   2.393  -9.942  1.00  1.10           H  
ATOM    266 2HB  CYS A  19       9.963   2.729 -10.428  1.00  1.10           H  
ATOM    267  N   GLY A  20       9.706   1.141 -13.050  1.00  1.03           N  
ATOM    268  CA  GLY A  20       9.757   1.439 -14.473  1.00  1.03           C  
ATOM    269  C   GLY A  20       9.867   2.923 -14.762  1.00  1.03           C  
ATOM    270  O   GLY A  20       9.742   3.759 -13.864  1.00  1.03           O  
ATOM    271  H   GLY A  20       8.813   0.900 -12.616  1.00  1.03           H  
ATOM    272 1HA  GLY A  20      10.603   0.915 -14.921  1.00  1.03           H  
ATOM    273 2HA  GLY A  20       8.857   1.046 -14.946  1.00  1.03           H  
ATOM    274  N   SER A  21      10.012   3.253 -16.045  1.00  0.99           N  
ATOM    275  CA  SER A  21      10.190   4.634 -16.488  1.00  0.99           C  
ATOM    276  C   SER A  21       9.006   5.556 -16.201  1.00  0.99           C  
ATOM    277  O   SER A  21       9.167   6.774 -16.171  1.00  0.99           O  
ATOM    278  CB  SER A  21      10.500   4.648 -17.974  1.00  0.99           C  
ATOM    279  OG  SER A  21       9.402   4.208 -18.724  1.00  0.99           O  
ATOM    280  H   SER A  21      10.060   2.512 -16.732  1.00  0.99           H  
ATOM    281  HA  SER A  21      11.056   5.037 -15.962  1.00  0.99           H  
ATOM    282 1HB  SER A  21      10.773   5.656 -18.281  1.00  0.99           H  
ATOM    283 2HB  SER A  21      11.356   4.003 -18.167  1.00  0.99           H  
ATOM    284  HG  SER A  21       8.772   4.933 -18.721  1.00  0.99           H  
ATOM    285  N   ASN A  22       7.818   4.990 -15.981  1.00  0.98           N  
ATOM    286  CA  ASN A  22       6.659   5.829 -15.707  1.00  0.98           C  
ATOM    287  C   ASN A  22       6.472   6.170 -14.222  1.00  0.98           C  
ATOM    288  O   ASN A  22       5.543   6.891 -13.862  1.00  0.98           O  
ATOM    289  CB  ASN A  22       5.414   5.139 -16.241  1.00  0.98           C  
ATOM    290  CG  ASN A  22       5.118   3.822 -15.536  1.00  0.98           C  
ATOM    291  OD1 ASN A  22       5.749   3.488 -14.520  1.00  0.98           O  
ATOM    292  ND2 ASN A  22       4.186   3.069 -16.073  1.00  0.98           N  
ATOM    293  H   ASN A  22       7.732   3.986 -16.012  1.00  0.98           H  
ATOM    294  HA  ASN A  22       6.790   6.772 -16.237  1.00  0.98           H  
ATOM    295 1HB  ASN A  22       4.554   5.801 -16.121  1.00  0.98           H  
ATOM    296 2HB  ASN A  22       5.533   4.949 -17.309  1.00  0.98           H  
ATOM    297 1HD2 ASN A  22       3.958   2.166 -15.674  1.00  0.98           H  
ATOM    298 2HD2 ASN A  22       3.710   3.374 -16.896  1.00  0.98           H  
ATOM    299  N   GLY A  23       7.339   5.654 -13.348  1.00  1.00           N  
ATOM    300  CA  GLY A  23       7.250   5.969 -11.923  1.00  1.00           C  
ATOM    301  C   GLY A  23       6.108   5.258 -11.184  1.00  1.00           C  
ATOM    302  O   GLY A  23       5.823   5.578 -10.028  1.00  1.00           O  
ATOM    303  H   GLY A  23       8.094   5.048 -13.672  1.00  1.00           H  
ATOM    304 1HA  GLY A  23       8.192   5.695 -11.450  1.00  1.00           H  
ATOM    305 2HA  GLY A  23       7.139   7.045 -11.804  1.00  1.00           H  
ATOM    306  N   ARG A  24       5.414   4.339 -11.849  1.00  1.03           N  
ATOM    307  CA  ARG A  24       4.281   3.660 -11.232  1.00  1.03           C  
ATOM    308  C   ARG A  24       4.369   2.150 -11.361  1.00  1.03           C  
ATOM    309  O   ARG A  24       3.962   1.417 -10.457  1.00  1.03           O  
ATOM    310  CB  ARG A  24       2.980   4.130 -11.867  1.00  1.03           C  
ATOM    311  CG  ARG A  24       2.658   5.608 -11.656  1.00  1.03           C  
ATOM    312  CD  ARG A  24       2.346   5.905 -10.228  1.00  1.03           C  
ATOM    313  NE  ARG A  24       2.015   7.305 -10.017  1.00  1.03           N  
ATOM    314  CZ  ARG A  24       2.901   8.288  -9.726  1.00  1.03           C  
ATOM    315  NH1 ARG A  24       4.192   8.037  -9.594  1.00  1.03           N  
ATOM    316  NH2 ARG A  24       2.461   9.528  -9.564  1.00  1.03           N  
ATOM    317  H   ARG A  24       5.672   4.120 -12.800  1.00  1.03           H  
ATOM    318  HA  ARG A  24       4.263   3.911 -10.173  1.00  1.03           H  
ATOM    319 1HB  ARG A  24       3.024   3.955 -12.941  1.00  1.03           H  
ATOM    320 2HB  ARG A  24       2.152   3.545 -11.472  1.00  1.03           H  
ATOM    321 1HG  ARG A  24       3.503   6.222 -11.967  1.00  1.03           H  
ATOM    322 2HG  ARG A  24       1.786   5.872 -12.254  1.00  1.03           H  
ATOM    323 1HD  ARG A  24       1.496   5.303  -9.910  1.00  1.03           H  
ATOM    324 2HD  ARG A  24       3.213   5.664  -9.610  1.00  1.03           H  
ATOM    325  HE  ARG A  24       1.043   7.568 -10.103  1.00  1.03           H  
ATOM    326 1HH1 ARG A  24       4.575   7.085  -9.711  1.00  1.03           H  
ATOM    327 2HH1 ARG A  24       4.828   8.787  -9.376  1.00  1.03           H  
ATOM    328 1HH2 ARG A  24       1.476   9.732  -9.662  1.00  1.03           H  
ATOM    329 2HH2 ARG A  24       3.111  10.269  -9.346  1.00  1.03           H  
ATOM    330  N   SER A  25       4.881   1.679 -12.488  1.00  1.05           N  
ATOM    331  CA  SER A  25       4.965   0.253 -12.721  1.00  1.05           C  
ATOM    332  C   SER A  25       6.193  -0.290 -12.025  1.00  1.05           C  
ATOM    333  O   SER A  25       7.170   0.437 -11.811  1.00  1.05           O  
ATOM    334  CB  SER A  25       5.024  -0.041 -14.207  1.00  1.05           C  
ATOM    335  OG  SER A  25       3.834   0.348 -14.852  1.00  1.05           O  
ATOM    336  H   SER A  25       5.209   2.314 -13.205  1.00  1.05           H  
ATOM    337  HA  SER A  25       4.083  -0.228 -12.297  1.00  1.05           H  
ATOM    338 1HB  SER A  25       5.867   0.498 -14.641  1.00  1.05           H  
ATOM    339 2HB  SER A  25       5.199  -1.104 -14.362  1.00  1.05           H  
ATOM    340  HG  SER A  25       3.153  -0.256 -14.536  1.00  1.05           H  
ATOM    341  N   ALA A  26       6.186  -1.578 -11.721  1.00  1.05           N  
ATOM    342  CA  ALA A  26       7.369  -2.189 -11.140  1.00  1.05           C  
ATOM    343  C   ALA A  26       7.497  -3.626 -11.608  1.00  1.05           C  
ATOM    344  O   ALA A  26       6.501  -4.316 -11.833  1.00  1.05           O  
ATOM    345  CB  ALA A  26       7.315  -2.126  -9.614  1.00  1.05           C  
ATOM    346  H   ALA A  26       5.364  -2.138 -11.897  1.00  1.05           H  
ATOM    347  HA  ALA A  26       8.240  -1.642 -11.490  1.00  1.05           H  
ATOM    348 1HB  ALA A  26       8.225  -2.573  -9.204  1.00  1.05           H  
ATOM    349 2HB  ALA A  26       7.249  -1.087  -9.297  1.00  1.05           H  
ATOM    350 3HB  ALA A  26       6.449  -2.673  -9.252  1.00  1.05           H  
ATOM    351  N   SER A  27       8.739  -4.065 -11.734  1.00  1.05           N  
ATOM    352  CA  SER A  27       9.074  -5.422 -12.117  1.00  1.05           C  
ATOM    353  C   SER A  27       9.713  -6.134 -10.941  1.00  1.05           C  
ATOM    354  O   SER A  27      10.787  -5.746 -10.477  1.00  1.05           O  
ATOM    355  CB  SER A  27      10.001  -5.403 -13.320  1.00  1.05           C  
ATOM    356  OG  SER A  27      10.412  -6.698 -13.666  1.00  1.05           O  
ATOM    357  H   SER A  27       9.492  -3.408 -11.549  1.00  1.05           H  
ATOM    358  HA  SER A  27       8.159  -5.950 -12.384  1.00  1.05           H  
ATOM    359 1HB  SER A  27       9.483  -4.947 -14.162  1.00  1.05           H  
ATOM    360 2HB  SER A  27      10.872  -4.786 -13.096  1.00  1.05           H  
ATOM    361  HG  SER A  27       9.605  -7.205 -13.802  1.00  1.05           H  
ATOM    362  N   CYS A  28       9.010  -7.131 -10.418  1.00  1.06           N  
ATOM    363  CA  CYS A  28       9.447  -7.839  -9.220  1.00  1.06           C  
ATOM    364  C   CYS A  28       9.853  -9.284  -9.469  1.00  1.06           C  
ATOM    365  O   CYS A  28       9.255  -9.968 -10.306  1.00  1.06           O  
ATOM    366  CB  CYS A  28       8.329  -7.764  -8.200  1.00  1.06           C  
ATOM    367  SG  CYS A  28       7.977  -6.075  -7.634  1.00  1.06           S  
ATOM    368  H   CYS A  28       8.138  -7.398 -10.855  1.00  1.06           H  
ATOM    369  HA  CYS A  28      10.311  -7.335  -8.811  1.00  1.06           H  
ATOM    370 1HB  CYS A  28       7.418  -8.164  -8.641  1.00  1.06           H  
ATOM    371 2HB  CYS A  28       8.558  -8.361  -7.362  1.00  1.06           H  
ATOM    372  N   THR A  29      10.842  -9.754  -8.702  1.00  1.10           N  
ATOM    373  CA  THR A  29      11.318 -11.132  -8.811  1.00  1.10           C  
ATOM    374  C   THR A  29      10.899 -12.002  -7.627  1.00  1.10           C  
ATOM    375  O   THR A  29      11.240 -11.733  -6.475  1.00  1.10           O  
ATOM    376  CB  THR A  29      12.853 -11.164  -8.897  1.00  1.10           C  
ATOM    377  OG1 THR A  29      13.290 -10.416 -10.039  1.00  1.10           O  
ATOM    378  CG2 THR A  29      13.332 -12.611  -9.067  1.00  1.10           C  
ATOM    379  H   THR A  29      11.305  -9.108  -8.054  1.00  1.10           H  
ATOM    380  HA  THR A  29      10.905 -11.571  -9.718  1.00  1.10           H  
ATOM    381  HB  THR A  29      13.269 -10.727  -7.995  1.00  1.10           H  
ATOM    382  HG1 THR A  29      13.090  -9.481  -9.905  1.00  1.10           H  
ATOM    383 1HG2 THR A  29      14.419 -12.627  -9.133  1.00  1.10           H  
ATOM    384 2HG2 THR A  29      13.014 -13.216  -8.231  1.00  1.10           H  
ATOM    385 3HG2 THR A  29      12.907 -13.024  -9.980  1.00  1.10           H  
ATOM    386  N   LEU A  30      10.262 -13.130  -7.912  1.00  1.17           N  
ATOM    387  CA  LEU A  30       9.800 -14.021  -6.849  1.00  1.17           C  
ATOM    388  C   LEU A  30      10.930 -14.903  -6.314  1.00  1.17           C  
ATOM    389  O   LEU A  30      11.000 -16.102  -6.585  1.00  1.17           O  
ATOM    390  CB  LEU A  30       8.653 -14.886  -7.374  1.00  1.17           C  
ATOM    391  CG  LEU A  30       7.422 -14.110  -7.832  1.00  1.17           C  
ATOM    392  CD1 LEU A  30       6.390 -15.076  -8.391  1.00  1.17           C  
ATOM    393  CD2 LEU A  30       6.874 -13.326  -6.656  1.00  1.17           C  
ATOM    394  H   LEU A  30      10.041 -13.340  -8.875  1.00  1.17           H  
ATOM    395  HA  LEU A  30       9.427 -13.412  -6.025  1.00  1.17           H  
ATOM    396 1HB  LEU A  30       9.015 -15.471  -8.217  1.00  1.17           H  
ATOM    397 2HB  LEU A  30       8.345 -15.572  -6.584  1.00  1.17           H  
ATOM    398  HG  LEU A  30       7.702 -13.416  -8.627  1.00  1.17           H  
ATOM    399 1HD1 LEU A  30       5.514 -14.520  -8.726  1.00  1.17           H  
ATOM    400 2HD1 LEU A  30       6.818 -15.619  -9.234  1.00  1.17           H  
ATOM    401 3HD1 LEU A  30       6.096 -15.784  -7.616  1.00  1.17           H  
ATOM    402 1HD2 LEU A  30       5.999 -12.756  -6.972  1.00  1.17           H  
ATOM    403 2HD2 LEU A  30       6.593 -14.012  -5.858  1.00  1.17           H  
ATOM    404 3HD2 LEU A  30       7.641 -12.646  -6.297  1.00  1.17           H  
ATOM    405  N   MET A  31      11.818 -14.269  -5.565  1.00  1.29           N  
ATOM    406  CA  MET A  31      13.033 -14.872  -5.025  1.00  1.29           C  
ATOM    407  C   MET A  31      12.826 -15.700  -3.763  1.00  1.29           C  
ATOM    408  O   MET A  31      12.013 -15.354  -2.906  1.00  1.29           O  
ATOM    409  CB  MET A  31      14.027 -13.772  -4.651  1.00  1.29           C  
ATOM    410  CG  MET A  31      14.585 -12.966  -5.791  1.00  1.29           C  
ATOM    411  SD  MET A  31      15.785 -11.726  -5.255  1.00  1.29           S  
ATOM    412  CE  MET A  31      16.307 -11.000  -6.806  1.00  1.29           C  
ATOM    413  H   MET A  31      11.646 -13.275  -5.425  1.00  1.29           H  
ATOM    414  HA  MET A  31      13.461 -15.522  -5.788  1.00  1.29           H  
ATOM    415 1HB  MET A  31      13.546 -13.076  -3.960  1.00  1.29           H  
ATOM    416 2HB  MET A  31      14.867 -14.222  -4.118  1.00  1.29           H  
ATOM    417 1HG  MET A  31      15.046 -13.618  -6.529  1.00  1.29           H  
ATOM    418 2HG  MET A  31      13.764 -12.438  -6.243  1.00  1.29           H  
ATOM    419 1HE  MET A  31      17.045 -10.221  -6.613  1.00  1.29           H  
ATOM    420 2HE  MET A  31      16.749 -11.773  -7.438  1.00  1.29           H  
ATOM    421 3HE  MET A  31      15.457 -10.568  -7.312  1.00  1.29           H  
ATOM    422  N   ALA A  32      13.616 -16.762  -3.625  1.00  1.44           N  
ATOM    423  CA  ALA A  32      13.713 -17.484  -2.359  1.00  1.44           C  
ATOM    424  C   ALA A  32      14.707 -16.702  -1.524  1.00  1.44           C  
ATOM    425  O   ALA A  32      15.564 -16.034  -2.103  1.00  1.44           O  
ATOM    426  CB  ALA A  32      14.162 -18.912  -2.553  1.00  1.44           C  
ATOM    427  H   ALA A  32      14.208 -17.037  -4.396  1.00  1.44           H  
ATOM    428  HA  ALA A  32      12.743 -17.467  -1.861  1.00  1.44           H  
ATOM    429 1HB  ALA A  32      14.240 -19.401  -1.583  1.00  1.44           H  
ATOM    430 2HB  ALA A  32      13.437 -19.442  -3.171  1.00  1.44           H  
ATOM    431 3HB  ALA A  32      15.133 -18.923  -3.043  1.00  1.44           H  
ATOM    432  N   CYS A  33      14.639 -16.761  -0.197  1.00  1.60           N  
ATOM    433  CA  CYS A  33      15.624 -15.975   0.534  1.00  1.60           C  
ATOM    434  C   CYS A  33      15.899 -16.480   1.963  1.00  1.60           C  
ATOM    435  O   CYS A  33      14.975 -16.963   2.617  1.00  1.60           O  
ATOM    436  CB  CYS A  33      15.081 -14.561   0.584  1.00  1.60           C  
ATOM    437  SG  CYS A  33      16.164 -13.348   1.201  1.00  1.60           S  
ATOM    438  H   CYS A  33      13.934 -17.306   0.278  1.00  1.60           H  
ATOM    439  HA  CYS A  33      16.526 -15.966  -0.059  1.00  1.60           H  
ATOM    440 1HB  CYS A  33      14.800 -14.269  -0.422  1.00  1.60           H  
ATOM    441 2HB  CYS A  33      14.176 -14.543   1.193  1.00  1.60           H  
ATOM    442  N   PRO A  34      17.157 -16.417   2.467  1.00  1.79           N  
ATOM    443  CA  PRO A  34      17.526 -16.672   3.850  1.00  1.79           C  
ATOM    444  C   PRO A  34      16.802 -15.713   4.802  1.00  1.79           C  
ATOM    445  O   PRO A  34      16.713 -14.520   4.511  1.00  1.79           O  
ATOM    446  CB  PRO A  34      19.040 -16.423   3.847  1.00  1.79           C  
ATOM    447  CG  PRO A  34      19.470 -16.673   2.423  1.00  1.79           C  
ATOM    448  CD  PRO A  34      18.320 -16.203   1.571  1.00  1.79           C  
ATOM    449  HA  PRO A  34      17.292 -17.724   4.053  1.00  1.79           H  
ATOM    450 1HB  PRO A  34      19.251 -15.390   4.171  1.00  1.79           H  
ATOM    451 2HB  PRO A  34      19.540 -17.092   4.559  1.00  1.79           H  
ATOM    452 1HG  PRO A  34      20.405 -16.130   2.209  1.00  1.79           H  
ATOM    453 2HG  PRO A  34      19.688 -17.741   2.281  1.00  1.79           H  
ATOM    454 1HD  PRO A  34      18.439 -15.147   1.306  1.00  1.79           H  
ATOM    455 2HD  PRO A  34      18.283 -16.865   0.694  1.00  1.79           H  
ATOM    456  N   PRO A  35      16.428 -16.156   6.011  1.00  1.98           N  
ATOM    457  CA  PRO A  35      15.726 -15.383   7.027  1.00  1.98           C  
ATOM    458  C   PRO A  35      16.527 -14.199   7.572  1.00  1.98           C  
ATOM    459  O   PRO A  35      15.954 -13.274   8.146  1.00  1.98           O  
ATOM    460  CB  PRO A  35      15.476 -16.430   8.120  1.00  1.98           C  
ATOM    461  CG  PRO A  35      16.543 -17.483   7.910  1.00  1.98           C  
ATOM    462  CD  PRO A  35      16.755 -17.532   6.420  1.00  1.98           C  
ATOM    463  HA  PRO A  35      14.773 -15.032   6.605  1.00  1.98           H  
ATOM    464 1HB  PRO A  35      15.542 -15.953   9.110  1.00  1.98           H  
ATOM    465 2HB  PRO A  35      14.456 -16.832   8.027  1.00  1.98           H  
ATOM    466 1HG  PRO A  35      17.456 -17.206   8.460  1.00  1.98           H  
ATOM    467 2HG  PRO A  35      16.208 -18.447   8.323  1.00  1.98           H  
ATOM    468 1HD  PRO A  35      17.808 -17.773   6.226  1.00  1.98           H  
ATOM    469 2HD  PRO A  35      16.060 -18.248   5.951  1.00  1.98           H  
ATOM    470  N   GLY A  36      17.852 -14.233   7.416  1.00  2.18           N  
ATOM    471  CA  GLY A  36      18.705 -13.158   7.912  1.00  2.18           C  
ATOM    472  C   GLY A  36      19.051 -12.107   6.852  1.00  2.18           C  
ATOM    473  O   GLY A  36      19.848 -11.202   7.110  1.00  2.18           O  
ATOM    474  H   GLY A  36      18.281 -15.012   6.942  1.00  2.18           H  
ATOM    475 1HA  GLY A  36      18.212 -12.670   8.752  1.00  2.18           H  
ATOM    476 2HA  GLY A  36      19.626 -13.591   8.301  1.00  2.18           H  
ATOM    477  N   SER A  37      18.501 -12.248   5.650  1.00  2.40           N  
ATOM    478  CA  SER A  37      18.814 -11.338   4.552  1.00  2.40           C  
ATOM    479  C   SER A  37      18.316  -9.907   4.727  1.00  2.40           C  
ATOM    480  O   SER A  37      17.275  -9.662   5.338  1.00  2.40           O  
ATOM    481  CB  SER A  37      18.285 -11.848   3.264  1.00  2.40           C  
ATOM    482  OG  SER A  37      18.544 -10.924   2.239  1.00  2.40           O  
ATOM    483  H   SER A  37      17.841 -13.007   5.469  1.00  2.40           H  
ATOM    484  HA  SER A  37      19.898 -11.295   4.467  1.00  2.40           H  
ATOM    485 1HB  SER A  37      18.725 -12.818   3.030  1.00  2.40           H  
ATOM    486 2HB  SER A  37      17.226 -11.982   3.392  1.00  2.40           H  
ATOM    487  HG  SER A  37      18.017 -10.133   2.475  1.00  2.40           H  
ATOM    488  N   TYR A  38      19.091  -8.978   4.168  1.00  2.64           N  
ATOM    489  CA  TYR A  38      18.769  -7.555   4.123  1.00  2.64           C  
ATOM    490  C   TYR A  38      17.402  -7.305   3.474  1.00  2.64           C  
ATOM    491  O   TYR A  38      16.798  -6.257   3.701  1.00  2.64           O  
ATOM    492  OXT TYR A  38      17.041  -8.003   2.524  1.00  2.64           O  
ATOM    493  CB  TYR A  38      19.869  -6.817   3.346  1.00  2.64           C  
ATOM    494  CG  TYR A  38      19.687  -5.314   3.219  1.00  2.64           C  
ATOM    495  CD1 TYR A  38      19.963  -4.482   4.300  1.00  2.64           C  
ATOM    496  CD2 TYR A  38      19.262  -4.767   2.015  1.00  2.64           C  
ATOM    497  CE1 TYR A  38      19.810  -3.113   4.175  1.00  2.64           C  
ATOM    498  CE2 TYR A  38      19.108  -3.397   1.891  1.00  2.64           C  
ATOM    499  CZ  TYR A  38      19.380  -2.573   2.964  1.00  2.64           C  
ATOM    500  OH  TYR A  38      19.230  -1.208   2.839  1.00  2.64           O  
ATOM    501  H   TYR A  38      19.944  -9.293   3.723  1.00  2.64           H  
ATOM    502  HA  TYR A  38      18.732  -7.176   5.144  1.00  2.64           H  
ATOM    503 1HB  TYR A  38      20.835  -7.002   3.823  1.00  2.64           H  
ATOM    504 2HB  TYR A  38      19.929  -7.231   2.339  1.00  2.64           H  
ATOM    505  HD1 TYR A  38      20.297  -4.909   5.246  1.00  2.64           H  
ATOM    506  HD2 TYR A  38      19.055  -5.415   1.165  1.00  2.64           H  
ATOM    507  HE1 TYR A  38      20.022  -2.459   5.022  1.00  2.64           H  
ATOM    508  HE2 TYR A  38      18.778  -2.969   0.945  1.00  2.64           H  
ATOM    509  HH  TYR A  38      19.494  -0.783   3.658  1.00  2.64           H  
ENDMDL

