REMARK ID 128522 DOMAINID 124851 MODEL 1 2021-09-18_00000196_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.635  -1.440  -1.809  1.00  3.81           N  
ATOM      2  CA  GLY A   1       0.538  -1.132  -0.998  1.00  3.81           C  
ATOM      3  C   GLY A   1       0.613   0.352  -0.675  1.00  3.81           C  
ATOM      4  O   GLY A   1      -0.371   0.954  -0.248  1.00  3.81           O  
ATOM      5  H   GLY A   1      -1.554  -1.333  -1.401  1.00  3.81           H  
ATOM      6 1HA  GLY A   1       0.507  -1.707  -0.073  1.00  3.81           H  
ATOM      7 2HA  GLY A   1       1.437  -1.434  -1.533  1.00  3.81           H  
ATOM      8  N   PHE A   2       1.787   0.941  -0.899  1.00  3.07           N  
ATOM      9  CA  PHE A   2       2.016   2.353  -0.606  1.00  3.07           C  
ATOM     10  C   PHE A   2       2.647   3.148  -1.754  1.00  3.07           C  
ATOM     11  O   PHE A   2       3.854   3.402  -1.703  1.00  3.07           O  
ATOM     12  CB  PHE A   2       2.925   2.472   0.605  1.00  3.07           C  
ATOM     13  CG  PHE A   2       2.388   1.800   1.811  1.00  3.07           C  
ATOM     14  CD1 PHE A   2       2.771   0.506   2.128  1.00  3.07           C  
ATOM     15  CD2 PHE A   2       1.489   2.449   2.629  1.00  3.07           C  
ATOM     16  CE1 PHE A   2       2.262  -0.123   3.242  1.00  3.07           C  
ATOM     17  CE2 PHE A   2       0.976   1.827   3.742  1.00  3.07           C  
ATOM     18  CZ  PHE A   2       1.361   0.537   4.051  1.00  3.07           C  
ATOM     19  H   PHE A   2       2.548   0.383  -1.265  1.00  3.07           H  
ATOM     20  HA  PHE A   2       1.053   2.808  -0.354  1.00  3.07           H  
ATOM     21 1HB  PHE A   2       3.911   2.056   0.381  1.00  3.07           H  
ATOM     22 2HB  PHE A   2       3.048   3.516   0.840  1.00  3.07           H  
ATOM     23  HD1 PHE A   2       3.483  -0.012   1.483  1.00  3.07           H  
ATOM     24  HD2 PHE A   2       1.179   3.469   2.380  1.00  3.07           H  
ATOM     25  HE1 PHE A   2       2.568  -1.143   3.484  1.00  3.07           H  
ATOM     26  HE2 PHE A   2       0.261   2.351   4.377  1.00  3.07           H  
ATOM     27  HZ  PHE A   2       0.956   0.044   4.933  1.00  3.07           H  
ATOM     28  N   PRO A   3       1.905   3.484  -2.834  1.00  2.41           N  
ATOM     29  CA  PRO A   3       2.364   4.240  -3.995  1.00  2.41           C  
ATOM     30  C   PRO A   3       2.930   5.617  -3.657  1.00  2.41           C  
ATOM     31  O   PRO A   3       3.708   6.180  -4.423  1.00  2.41           O  
ATOM     32  CB  PRO A   3       1.074   4.419  -4.811  1.00  2.41           C  
ATOM     33  CG  PRO A   3       0.187   3.288  -4.388  1.00  2.41           C  
ATOM     34  CD  PRO A   3       0.482   3.084  -2.925  1.00  2.41           C  
ATOM     35  HA  PRO A   3       3.108   3.642  -4.544  1.00  2.41           H  
ATOM     36 1HB  PRO A   3       0.639   5.404  -4.589  1.00  2.41           H  
ATOM     37 2HB  PRO A   3       1.309   4.408  -5.885  1.00  2.41           H  
ATOM     38 1HG  PRO A   3      -0.869   3.546  -4.575  1.00  2.41           H  
ATOM     39 2HG  PRO A   3       0.403   2.393  -4.990  1.00  2.41           H  
ATOM     40 1HD  PRO A   3      -0.151   3.722  -2.295  1.00  2.41           H  
ATOM     41 2HD  PRO A   3       0.331   2.042  -2.734  1.00  2.41           H  
ATOM     42  N   CYS A   4       2.517   6.167  -2.513  1.00  1.89           N  
ATOM     43  CA  CYS A   4       2.970   7.487  -2.106  1.00  1.89           C  
ATOM     44  C   CYS A   4       2.717   7.748  -0.629  1.00  1.89           C  
ATOM     45  O   CYS A   4       1.711   7.301  -0.069  1.00  1.89           O  
ATOM     46  CB  CYS A   4       2.292   8.586  -2.917  1.00  1.89           C  
ATOM     47  SG  CYS A   4       2.952  10.244  -2.587  1.00  1.89           S  
ATOM     48  H   CYS A   4       1.880   5.665  -1.914  1.00  1.89           H  
ATOM     49  HA  CYS A   4       4.039   7.544  -2.282  1.00  1.89           H  
ATOM     50 1HB  CYS A   4       2.405   8.379  -3.980  1.00  1.89           H  
ATOM     51 2HB  CYS A   4       1.226   8.599  -2.699  1.00  1.89           H  
ATOM     52  N   GLY A   5       3.623   8.483  -0.010  1.00  1.53           N  
ATOM     53  CA  GLY A   5       3.514   8.892   1.384  1.00  1.53           C  
ATOM     54  C   GLY A   5       4.660   9.820   1.762  1.00  1.53           C  
ATOM     55  O   GLY A   5       5.452  10.215   0.907  1.00  1.53           O  
ATOM     56  H   GLY A   5       4.412   8.800  -0.545  1.00  1.53           H  
ATOM     57 1HA  GLY A   5       2.564   9.406   1.535  1.00  1.53           H  
ATOM     58 2HA  GLY A   5       3.513   8.020   2.028  1.00  1.53           H  
ATOM     59  N   GLU A   6       4.771  10.149   3.045  1.00  1.30           N  
ATOM     60  CA  GLU A   6       5.777  11.121   3.486  1.00  1.30           C  
ATOM     61  C   GLU A   6       7.114  10.466   3.824  1.00  1.30           C  
ATOM     62  O   GLU A   6       8.051  11.113   4.300  1.00  1.30           O  
ATOM     63  CB  GLU A   6       5.222  11.927   4.645  1.00  1.30           C  
ATOM     64  CG  GLU A   6       3.941  12.645   4.243  1.00  1.30           C  
ATOM     65  CD  GLU A   6       4.105  13.548   3.043  1.00  1.30           C  
ATOM     66  OE1 GLU A   6       4.934  14.422   3.050  1.00  1.30           O  
ATOM     67  OE2 GLU A   6       3.408  13.302   2.077  1.00  1.30           O  
ATOM     68  H   GLU A   6       4.120   9.768   3.721  1.00  1.30           H  
ATOM     69  HA  GLU A   6       5.959  11.816   2.664  1.00  1.30           H  
ATOM     70 1HB  GLU A   6       5.012  11.271   5.489  1.00  1.30           H  
ATOM     71 2HB  GLU A   6       5.957  12.668   4.966  1.00  1.30           H  
ATOM     72 1HG  GLU A   6       3.184  11.897   4.020  1.00  1.30           H  
ATOM     73 2HG  GLU A   6       3.595  13.234   5.092  1.00  1.30           H  
ATOM     74  N   SER A   7       7.167   9.166   3.593  1.00  1.20           N  
ATOM     75  CA  SER A   7       8.340   8.342   3.777  1.00  1.20           C  
ATOM     76  C   SER A   7       8.330   7.427   2.549  1.00  1.20           C  
ATOM     77  O   SER A   7       8.666   7.884   1.451  1.00  1.20           O  
ATOM     78  CB  SER A   7       8.309   7.590   5.108  1.00  1.20           C  
ATOM     79  OG  SER A   7       7.258   6.670   5.173  1.00  1.20           O  
ATOM     80  H   SER A   7       6.337   8.730   3.224  1.00  1.20           H  
ATOM     81  HA  SER A   7       9.237   8.955   3.755  1.00  1.20           H  
ATOM     82 1HB  SER A   7       9.260   7.075   5.256  1.00  1.20           H  
ATOM     83 2HB  SER A   7       8.204   8.315   5.915  1.00  1.20           H  
ATOM     84  HG  SER A   7       7.191   6.408   6.098  1.00  1.20           H  
ATOM     85  N   CYS A   8       7.879   6.177   2.697  1.00  1.19           N  
ATOM     86  CA  CYS A   8       7.787   5.282   1.547  1.00  1.19           C  
ATOM     87  C   CYS A   8       9.081   5.362   0.768  1.00  1.19           C  
ATOM     88  O   CYS A   8       9.095   5.776  -0.396  1.00  1.19           O  
ATOM     89  CB  CYS A   8       6.607   5.654   0.661  1.00  1.19           C  
ATOM     90  SG  CYS A   8       5.027   5.513   1.456  1.00  1.19           S  
ATOM     91  H   CYS A   8       7.586   5.881   3.612  1.00  1.19           H  
ATOM     92  HA  CYS A   8       7.654   4.259   1.903  1.00  1.19           H  
ATOM     93 1HB  CYS A   8       6.709   6.670   0.332  1.00  1.19           H  
ATOM     94 2HB  CYS A   8       6.598   5.018  -0.221  1.00  1.19           H  
ATOM     95  HG  CYS A   8       5.075   4.193   1.633  1.00  1.19           H  
ATOM     96  N   VAL A   9      10.182   5.077   1.451  1.00  1.28           N  
ATOM     97  CA  VAL A   9      11.474   5.234   0.836  1.00  1.28           C  
ATOM     98  C   VAL A   9      11.793   4.065  -0.058  1.00  1.28           C  
ATOM     99  O   VAL A   9      11.670   2.902   0.337  1.00  1.28           O  
ATOM    100  CB  VAL A   9      12.566   5.428   1.886  1.00  1.28           C  
ATOM    101  CG1 VAL A   9      13.943   5.521   1.203  1.00  1.28           C  
ATOM    102  CG2 VAL A   9      12.262   6.684   2.660  1.00  1.28           C  
ATOM    103  H   VAL A   9      10.112   4.747   2.401  1.00  1.28           H  
ATOM    104  HA  VAL A   9      11.439   6.132   0.233  1.00  1.28           H  
ATOM    105  HB  VAL A   9      12.581   4.572   2.555  1.00  1.28           H  
ATOM    106 1HG1 VAL A   9      14.711   5.657   1.958  1.00  1.28           H  
ATOM    107 2HG1 VAL A   9      14.146   4.605   0.646  1.00  1.28           H  
ATOM    108 3HG1 VAL A   9      13.953   6.373   0.513  1.00  1.28           H  
ATOM    109 1HG2 VAL A   9      13.025   6.845   3.419  1.00  1.28           H  
ATOM    110 2HG2 VAL A   9      12.257   7.499   1.960  1.00  1.28           H  
ATOM    111 3HG2 VAL A   9      11.287   6.603   3.139  1.00  1.28           H  
ATOM    112  N   TYR A  10      12.179   4.392  -1.272  1.00  1.46           N  
ATOM    113  CA  TYR A  10      12.499   3.418  -2.304  1.00  1.46           C  
ATOM    114  C   TYR A  10      13.905   3.641  -2.828  1.00  1.46           C  
ATOM    115  O   TYR A  10      14.667   4.415  -2.249  1.00  1.46           O  
ATOM    116  CB  TYR A  10      11.459   3.449  -3.428  1.00  1.46           C  
ATOM    117  CG  TYR A  10      10.048   3.076  -2.949  1.00  1.46           C  
ATOM    118  CD1 TYR A  10       9.020   4.005  -2.959  1.00  1.46           C  
ATOM    119  CD2 TYR A  10       9.804   1.799  -2.470  1.00  1.46           C  
ATOM    120  CE1 TYR A  10       7.757   3.647  -2.511  1.00  1.46           C  
ATOM    121  CE2 TYR A  10       8.546   1.455  -2.016  1.00  1.46           C  
ATOM    122  CZ  TYR A  10       7.529   2.376  -2.040  1.00  1.46           C  
ATOM    123  OH  TYR A  10       6.277   2.031  -1.588  1.00  1.46           O  
ATOM    124  H   TYR A  10      12.246   5.395  -1.483  1.00  1.46           H  
ATOM    125  HA  TYR A  10      12.475   2.424  -1.854  1.00  1.46           H  
ATOM    126 1HB  TYR A  10      11.421   4.453  -3.855  1.00  1.46           H  
ATOM    127 2HB  TYR A  10      11.739   2.762  -4.220  1.00  1.46           H  
ATOM    128  HD1 TYR A  10       9.208   5.015  -3.323  1.00  1.46           H  
ATOM    129  HD2 TYR A  10      10.608   1.071  -2.450  1.00  1.46           H  
ATOM    130  HE1 TYR A  10       6.948   4.376  -2.521  1.00  1.46           H  
ATOM    131  HE2 TYR A  10       8.360   0.452  -1.638  1.00  1.46           H  
ATOM    132  HH  TYR A  10       5.665   2.779  -1.724  1.00  1.46           H  
ATOM    133  N   GLY A  11      14.291   2.877  -3.844  1.00  1.75           N  
ATOM    134  CA  GLY A  11      15.581   3.074  -4.485  1.00  1.75           C  
ATOM    135  C   GLY A  11      15.389   4.347  -5.301  1.00  1.75           C  
ATOM    136  O   GLY A  11      14.450   5.090  -5.025  1.00  1.75           O  
ATOM    137  H   GLY A  11      13.649   2.198  -4.229  1.00  1.75           H  
ATOM    138 1HA  GLY A  11      16.366   3.201  -3.741  1.00  1.75           H  
ATOM    139 2HA  GLY A  11      15.821   2.225  -5.122  1.00  1.75           H  
ATOM    140  N   PRO A  12      16.229   4.655  -6.283  1.00  2.16           N  
ATOM    141  CA  PRO A  12      16.114   5.878  -7.046  1.00  2.16           C  
ATOM    142  C   PRO A  12      14.688   5.976  -7.553  1.00  2.16           C  
ATOM    143  O   PRO A  12      14.139   5.008  -8.089  1.00  2.16           O  
ATOM    144  CB  PRO A  12      17.113   5.640  -8.178  1.00  2.16           C  
ATOM    145  CG  PRO A  12      18.155   4.714  -7.551  1.00  2.16           C  
ATOM    146  CD  PRO A  12      17.335   3.776  -6.661  1.00  2.16           C  
ATOM    147  HA  PRO A  12      16.382   6.744  -6.430  1.00  2.16           H  
ATOM    148 1HB  PRO A  12      16.599   5.197  -9.044  1.00  2.16           H  
ATOM    149 2HB  PRO A  12      17.534   6.600  -8.510  1.00  2.16           H  
ATOM    150 1HG  PRO A  12      18.706   4.177  -8.339  1.00  2.16           H  
ATOM    151 2HG  PRO A  12      18.894   5.302  -6.991  1.00  2.16           H  
ATOM    152 1HD  PRO A  12      16.964   2.916  -7.237  1.00  2.16           H  
ATOM    153 2HD  PRO A  12      17.921   3.474  -5.782  1.00  2.16           H  
ATOM    154  N   CYS A  13      14.091   7.142  -7.373  1.00  2.67           N  
ATOM    155  CA  CYS A  13      12.720   7.368  -7.787  1.00  2.67           C  
ATOM    156  C   CYS A  13      12.649   8.125  -9.097  1.00  2.67           C  
ATOM    157  O   CYS A  13      13.636   8.726  -9.529  1.00  2.67           O  
ATOM    158  CB  CYS A  13      11.959   8.114  -6.700  1.00  2.67           C  
ATOM    159  SG  CYS A  13      12.602   9.750  -6.348  1.00  2.67           S  
ATOM    160  H   CYS A  13      14.598   7.891  -6.927  1.00  2.67           H  
ATOM    161  HA  CYS A  13      12.238   6.400  -7.928  1.00  2.67           H  
ATOM    162 1HB  CYS A  13      10.916   8.215  -6.992  1.00  2.67           H  
ATOM    163 2HB  CYS A  13      11.986   7.534  -5.775  1.00  2.67           H  
ATOM    164  N   PHE A  14      11.476   8.118  -9.715  1.00  3.23           N  
ATOM    165  CA  PHE A  14      11.296   8.794 -10.985  1.00  3.23           C  
ATOM    166  C   PHE A  14      10.177   9.821 -10.967  1.00  3.23           C  
ATOM    167  O   PHE A  14       9.164   9.650 -10.283  1.00  3.23           O  
ATOM    168  CB  PHE A  14      11.045   7.749 -12.068  1.00  3.23           C  
ATOM    169  CG  PHE A  14      12.224   6.820 -12.233  1.00  3.23           C  
ATOM    170  CD1 PHE A  14      12.352   5.683 -11.435  1.00  3.23           C  
ATOM    171  CD2 PHE A  14      13.212   7.084 -13.163  1.00  3.23           C  
ATOM    172  CE1 PHE A  14      13.443   4.847 -11.565  1.00  3.23           C  
ATOM    173  CE2 PHE A  14      14.302   6.245 -13.296  1.00  3.23           C  
ATOM    174  CZ  PHE A  14      14.417   5.127 -12.493  1.00  3.23           C  
ATOM    175  H   PHE A  14      10.699   7.619  -9.305  1.00  3.23           H  
ATOM    176  HA  PHE A  14      12.219   9.322 -11.226  1.00  3.23           H  
ATOM    177 1HB  PHE A  14      10.167   7.158 -11.814  1.00  3.23           H  
ATOM    178 2HB  PHE A  14      10.853   8.239 -13.022  1.00  3.23           H  
ATOM    179  HD1 PHE A  14      11.586   5.461 -10.692  1.00  3.23           H  
ATOM    180  HD2 PHE A  14      13.126   7.972 -13.792  1.00  3.23           H  
ATOM    181  HE1 PHE A  14      13.531   3.968 -10.925  1.00  3.23           H  
ATOM    182  HE2 PHE A  14      15.073   6.468 -14.032  1.00  3.23           H  
ATOM    183  HZ  PHE A  14      15.276   4.467 -12.592  1.00  3.23           H  
ATOM    184  N   THR A  15      10.370  10.857 -11.770  1.00  3.71           N  
ATOM    185  CA  THR A  15       9.461  11.980 -11.999  1.00  3.71           C  
ATOM    186  C   THR A  15       8.375  12.200 -10.944  1.00  3.71           C  
ATOM    187  O   THR A  15       8.659  12.596  -9.808  1.00  3.71           O  
ATOM    188  CB  THR A  15       8.788  11.831 -13.377  1.00  3.71           C  
ATOM    189  OG1 THR A  15       7.990  10.628 -13.414  1.00  3.71           O  
ATOM    190  CG2 THR A  15       9.851  11.743 -14.458  1.00  3.71           C  
ATOM    191  H   THR A  15      11.246  10.880 -12.269  1.00  3.71           H  
ATOM    192  HA  THR A  15      10.065  12.888 -12.027  1.00  3.71           H  
ATOM    193  HB  THR A  15       8.151  12.699 -13.570  1.00  3.71           H  
ATOM    194  HG1 THR A  15       7.487  10.533 -12.601  1.00  3.71           H  
ATOM    195 1HG2 THR A  15       9.374  11.637 -15.433  1.00  3.71           H  
ATOM    196 2HG2 THR A  15      10.456  12.648 -14.444  1.00  3.71           H  
ATOM    197 3HG2 THR A  15      10.489  10.879 -14.270  1.00  3.71           H  
ATOM    198  N   ALA A  16       7.122  12.033 -11.359  1.00  3.94           N  
ATOM    199  CA  ALA A  16       5.979  12.289 -10.492  1.00  3.94           C  
ATOM    200  C   ALA A  16       4.702  11.626 -10.988  1.00  3.94           C  
ATOM    201  O   ALA A  16       4.566  11.300 -12.171  1.00  3.94           O  
ATOM    202  CB  ALA A  16       5.739  13.785 -10.367  1.00  3.94           C  
ATOM    203  H   ALA A  16       6.976  11.681 -12.305  1.00  3.94           H  
ATOM    204  HA  ALA A  16       6.200  11.879  -9.504  1.00  3.94           H  
ATOM    205 1HB  ALA A  16       4.897  13.963  -9.695  1.00  3.94           H  
ATOM    206 2HB  ALA A  16       6.627  14.272  -9.966  1.00  3.94           H  
ATOM    207 3HB  ALA A  16       5.506  14.198 -11.344  1.00  3.94           H  
ATOM    208  N   ALA A  17       3.765  11.456 -10.067  1.00  3.85           N  
ATOM    209  CA  ALA A  17       2.412  10.993 -10.332  1.00  3.85           C  
ATOM    210  C   ALA A  17       1.484  12.184 -10.252  1.00  3.85           C  
ATOM    211  O   ALA A  17       1.834  13.208  -9.664  1.00  3.85           O  
ATOM    212  CB  ALA A  17       1.978   9.931  -9.344  1.00  3.85           C  
ATOM    213  H   ALA A  17       3.980  11.739  -9.114  1.00  3.85           H  
ATOM    214  HA  ALA A  17       2.374  10.588 -11.344  1.00  3.85           H  
ATOM    215 1HB  ALA A  17       0.965   9.609  -9.570  1.00  3.85           H  
ATOM    216 2HB  ALA A  17       2.654   9.077  -9.407  1.00  3.85           H  
ATOM    217 3HB  ALA A  17       2.011  10.341  -8.342  1.00  3.85           H  
ATOM    218  N   ILE A  18       0.259  12.034 -10.729  1.00  3.47           N  
ATOM    219  CA  ILE A  18      -0.702  13.129 -10.646  1.00  3.47           C  
ATOM    220  C   ILE A  18      -1.038  13.543  -9.200  1.00  3.47           C  
ATOM    221  O   ILE A  18      -1.598  14.616  -8.975  1.00  3.47           O  
ATOM    222  CB  ILE A  18      -1.993  12.741 -11.387  1.00  3.47           C  
ATOM    223  CG1 ILE A  18      -2.657  11.525 -10.719  1.00  3.47           C  
ATOM    224  CG2 ILE A  18      -1.666  12.426 -12.841  1.00  3.47           C  
ATOM    225  CD1 ILE A  18      -4.029  11.214 -11.268  1.00  3.47           C  
ATOM    226  H   ILE A  18      -0.004  11.174 -11.194  1.00  3.47           H  
ATOM    227  HA  ILE A  18      -0.271  13.997 -11.146  1.00  3.47           H  
ATOM    228  HB  ILE A  18      -2.700  13.570 -11.348  1.00  3.47           H  
ATOM    229 1HG1 ILE A  18      -2.022  10.655 -10.853  1.00  3.47           H  
ATOM    230 2HG1 ILE A  18      -2.770  11.716  -9.656  1.00  3.47           H  
ATOM    231 1HG2 ILE A  18      -2.581  12.160 -13.367  1.00  3.47           H  
ATOM    232 2HG2 ILE A  18      -1.215  13.300 -13.309  1.00  3.47           H  
ATOM    233 3HG2 ILE A  18      -0.966  11.591 -12.882  1.00  3.47           H  
ATOM    234 1HD1 ILE A  18      -4.441  10.347 -10.750  1.00  3.47           H  
ATOM    235 2HD1 ILE A  18      -4.682  12.072 -11.116  1.00  3.47           H  
ATOM    236 3HD1 ILE A  18      -3.954  10.998 -12.333  1.00  3.47           H  
ATOM    237  N   GLY A  19      -0.704  12.686  -8.232  1.00  2.93           N  
ATOM    238  CA  GLY A  19      -0.917  12.963  -6.820  1.00  2.93           C  
ATOM    239  C   GLY A  19       0.334  12.738  -5.957  1.00  2.93           C  
ATOM    240  O   GLY A  19       0.197  12.428  -4.773  1.00  2.93           O  
ATOM    241  H   GLY A  19      -0.264  11.821  -8.496  1.00  2.93           H  
ATOM    242 1HA  GLY A  19      -1.240  14.000  -6.709  1.00  2.93           H  
ATOM    243 2HA  GLY A  19      -1.728  12.334  -6.451  1.00  2.93           H  
ATOM    244  N   CYS A  20       1.547  12.807  -6.536  1.00  2.40           N  
ATOM    245  CA  CYS A  20       2.748  12.560  -5.712  1.00  2.40           C  
ATOM    246  C   CYS A  20       4.032  13.010  -6.412  1.00  2.40           C  
ATOM    247  O   CYS A  20       4.207  12.733  -7.595  1.00  2.40           O  
ATOM    248  CB  CYS A  20       2.876  11.068  -5.409  1.00  2.40           C  
ATOM    249  SG  CYS A  20       4.087  10.657  -4.221  1.00  2.40           S  
ATOM    250  H   CYS A  20       1.634  13.061  -7.522  1.00  2.40           H  
ATOM    251  HA  CYS A  20       2.644  13.113  -4.782  1.00  2.40           H  
ATOM    252 1HB  CYS A  20       1.922  10.670  -5.082  1.00  2.40           H  
ATOM    253 2HB  CYS A  20       3.142  10.547  -6.318  1.00  2.40           H  
ATOM    254  N   SER A  21       4.975  13.647  -5.707  1.00  1.95           N  
ATOM    255  CA  SER A  21       6.215  14.037  -6.400  1.00  1.95           C  
ATOM    256  C   SER A  21       7.446  13.784  -5.568  1.00  1.95           C  
ATOM    257  O   SER A  21       7.729  14.521  -4.616  1.00  1.95           O  
ATOM    258  CB  SER A  21       6.217  15.494  -6.764  1.00  1.95           C  
ATOM    259  OG  SER A  21       7.412  15.842  -7.408  1.00  1.95           O  
ATOM    260  H   SER A  21       4.864  13.828  -4.706  1.00  1.95           H  
ATOM    261  HA  SER A  21       6.309  13.443  -7.309  1.00  1.95           H  
ATOM    262 1HB  SER A  21       5.366  15.722  -7.407  1.00  1.95           H  
ATOM    263 2HB  SER A  21       6.122  16.076  -5.869  1.00  1.95           H  
ATOM    264  HG  SER A  21       8.117  15.352  -6.950  1.00  1.95           H  
ATOM    265  N   CYS A  22       8.189  12.762  -5.986  1.00  1.62           N  
ATOM    266  CA  CYS A  22       9.352  12.264  -5.275  1.00  1.62           C  
ATOM    267  C   CYS A  22      10.522  13.211  -5.180  1.00  1.62           C  
ATOM    268  O   CYS A  22      10.880  13.891  -6.143  1.00  1.62           O  
ATOM    269  CB  CYS A  22       9.888  10.980  -5.879  1.00  1.62           C  
ATOM    270  SG  CYS A  22      11.297  10.354  -4.927  1.00  1.62           S  
ATOM    271  H   CYS A  22       7.895  12.270  -6.820  1.00  1.62           H  
ATOM    272  HA  CYS A  22       9.028  12.039  -4.266  1.00  1.62           H  
ATOM    273 1HB  CYS A  22       9.107  10.216  -5.875  1.00  1.62           H  
ATOM    274 2HB  CYS A  22      10.198  11.147  -6.910  1.00  1.62           H  
ATOM    275  N   LYS A  23      11.116  13.241  -3.997  1.00  1.42           N  
ATOM    276  CA  LYS A  23      12.323  14.007  -3.760  1.00  1.42           C  
ATOM    277  C   LYS A  23      13.232  13.217  -2.825  1.00  1.42           C  
ATOM    278  O   LYS A  23      12.785  12.740  -1.785  1.00  1.42           O  
ATOM    279  CB  LYS A  23      11.981  15.388  -3.192  1.00  1.42           C  
ATOM    280  CG  LYS A  23      13.174  16.307  -2.991  1.00  1.42           C  
ATOM    281  CD  LYS A  23      12.730  17.680  -2.499  1.00  1.42           C  
ATOM    282  CE  LYS A  23      13.918  18.601  -2.279  1.00  1.42           C  
ATOM    283  NZ  LYS A  23      13.499  19.945  -1.794  1.00  1.42           N  
ATOM    284  H   LYS A  23      10.723  12.659  -3.255  1.00  1.42           H  
ATOM    285  HA  LYS A  23      12.846  14.141  -4.706  1.00  1.42           H  
ATOM    286 1HB  LYS A  23      11.265  15.888  -3.851  1.00  1.42           H  
ATOM    287 2HB  LYS A  23      11.522  15.284  -2.245  1.00  1.42           H  
ATOM    288 1HG  LYS A  23      13.859  15.871  -2.257  1.00  1.42           H  
ATOM    289 2HG  LYS A  23      13.707  16.418  -3.934  1.00  1.42           H  
ATOM    290 1HD  LYS A  23      12.060  18.131  -3.232  1.00  1.42           H  
ATOM    291 2HD  LYS A  23      12.190  17.572  -1.557  1.00  1.42           H  
ATOM    292 1HE  LYS A  23      14.584  18.151  -1.545  1.00  1.42           H  
ATOM    293 2HE  LYS A  23      14.459  18.720  -3.219  1.00  1.42           H  
ATOM    294 1HZ  LYS A  23      14.315  20.526  -1.659  1.00  1.42           H  
ATOM    295 2HZ  LYS A  23      12.890  20.375  -2.476  1.00  1.42           H  
ATOM    296 3HZ  LYS A  23      13.008  19.848  -0.917  1.00  1.42           H  
ATOM    297  N   SER A  24      14.494  13.042  -3.203  1.00  1.32           N  
ATOM    298  CA  SER A  24      15.464  12.294  -2.396  1.00  1.32           C  
ATOM    299  C   SER A  24      14.983  10.894  -1.982  1.00  1.32           C  
ATOM    300  O   SER A  24      15.191  10.479  -0.844  1.00  1.32           O  
ATOM    301  CB  SER A  24      15.810  13.096  -1.155  1.00  1.32           C  
ATOM    302  OG  SER A  24      16.392  14.326  -1.501  1.00  1.32           O  
ATOM    303  H   SER A  24      14.797  13.451  -4.078  1.00  1.32           H  
ATOM    304  HA  SER A  24      16.370  12.173  -2.991  1.00  1.32           H  
ATOM    305 1HB  SER A  24      14.912  13.266  -0.560  1.00  1.32           H  
ATOM    306 2HB  SER A  24      16.501  12.522  -0.537  1.00  1.32           H  
ATOM    307  HG  SER A  24      17.263  14.116  -1.846  1.00  1.32           H  
ATOM    308  N   LYS A  25      14.368  10.170  -2.924  1.00  1.30           N  
ATOM    309  CA  LYS A  25      13.843   8.804  -2.737  1.00  1.30           C  
ATOM    310  C   LYS A  25      12.675   8.701  -1.741  1.00  1.30           C  
ATOM    311  O   LYS A  25      12.243   7.598  -1.400  1.00  1.30           O  
ATOM    312  CB  LYS A  25      14.963   7.860  -2.298  1.00  1.30           C  
ATOM    313  CG  LYS A  25      16.145   7.781  -3.249  1.00  1.30           C  
ATOM    314  CD  LYS A  25      17.190   6.813  -2.717  1.00  1.30           C  
ATOM    315  CE  LYS A  25      18.408   6.743  -3.612  1.00  1.30           C  
ATOM    316  NZ  LYS A  25      19.473   5.874  -3.024  1.00  1.30           N  
ATOM    317  H   LYS A  25      14.235  10.598  -3.827  1.00  1.30           H  
ATOM    318  HA  LYS A  25      13.470   8.457  -3.701  1.00  1.30           H  
ATOM    319 1HB  LYS A  25      15.315   8.112  -1.305  1.00  1.30           H  
ATOM    320 2HB  LYS A  25      14.550   6.861  -2.232  1.00  1.30           H  
ATOM    321 1HG  LYS A  25      15.787   7.424  -4.213  1.00  1.30           H  
ATOM    322 2HG  LYS A  25      16.591   8.762  -3.380  1.00  1.30           H  
ATOM    323 1HD  LYS A  25      17.490   7.122  -1.715  1.00  1.30           H  
ATOM    324 2HD  LYS A  25      16.747   5.820  -2.651  1.00  1.30           H  
ATOM    325 1HE  LYS A  25      18.115   6.335  -4.575  1.00  1.30           H  
ATOM    326 2HE  LYS A  25      18.808   7.746  -3.757  1.00  1.30           H  
ATOM    327 1HZ  LYS A  25      20.267   5.845  -3.646  1.00  1.30           H  
ATOM    328 2HZ  LYS A  25      19.758   6.249  -2.128  1.00  1.30           H  
ATOM    329 3HZ  LYS A  25      19.109   4.940  -2.894  1.00  1.30           H  
ATOM    330  N   VAL A  26      12.111   9.847  -1.345  1.00  1.34           N  
ATOM    331  CA  VAL A  26      10.947   9.938  -0.464  1.00  1.34           C  
ATOM    332  C   VAL A  26       9.749  10.340  -1.300  1.00  1.34           C  
ATOM    333  O   VAL A  26       9.832  11.261  -2.115  1.00  1.34           O  
ATOM    334  CB  VAL A  26      11.170  10.975   0.637  1.00  1.34           C  
ATOM    335  CG1 VAL A  26       9.913  11.111   1.487  1.00  1.34           C  
ATOM    336  CG2 VAL A  26      12.337  10.591   1.483  1.00  1.34           C  
ATOM    337  H   VAL A  26      12.515  10.730  -1.647  1.00  1.34           H  
ATOM    338  HA  VAL A  26      10.756   8.962  -0.008  1.00  1.34           H  
ATOM    339  HB  VAL A  26      11.378  11.907   0.180  1.00  1.34           H  
ATOM    340 1HG1 VAL A  26      10.066  11.852   2.264  1.00  1.34           H  
ATOM    341 2HG1 VAL A  26       9.075  11.416   0.869  1.00  1.34           H  
ATOM    342 3HG1 VAL A  26       9.699  10.166   1.932  1.00  1.34           H  
ATOM    343 1HG2 VAL A  26      12.495  11.351   2.243  1.00  1.34           H  
ATOM    344 2HG2 VAL A  26      12.129   9.655   1.957  1.00  1.34           H  
ATOM    345 3HG2 VAL A  26      13.230  10.507   0.867  1.00  1.34           H  
ATOM    346  N   CYS A  27       8.643   9.634  -1.161  1.00  1.42           N  
ATOM    347  CA  CYS A  27       7.543   9.920  -2.073  1.00  1.42           C  
ATOM    348  C   CYS A  27       6.899  11.321  -1.998  1.00  1.42           C  
ATOM    349  O   CYS A  27       6.723  11.935  -3.044  1.00  1.42           O  
ATOM    350  CB  CYS A  27       6.511   8.853  -1.920  1.00  1.42           C  
ATOM    351  SG  CYS A  27       7.023   7.260  -2.551  1.00  1.42           S  
ATOM    352  H   CYS A  27       8.584   8.910  -0.436  1.00  1.42           H  
ATOM    353  HA  CYS A  27       7.940   9.807  -3.081  1.00  1.42           H  
ATOM    354 1HB  CYS A  27       6.283   8.733  -0.874  1.00  1.42           H  
ATOM    355 2HB  CYS A  27       5.638   9.143  -2.420  1.00  1.42           H  
ATOM    356  HG  CYS A  27       7.933   6.992  -1.581  1.00  1.42           H  
ATOM    357  N   TYR A  28       6.613  11.873  -0.807  1.00  1.54           N  
ATOM    358  CA  TYR A  28       6.086  13.251  -0.717  1.00  1.54           C  
ATOM    359  C   TYR A  28       4.766  13.558  -1.453  1.00  1.54           C  
ATOM    360  O   TYR A  28       4.759  13.906  -2.644  1.00  1.54           O  
ATOM    361  CB  TYR A  28       7.126  14.286  -1.104  1.00  1.54           C  
ATOM    362  CG  TYR A  28       8.268  14.414  -0.145  1.00  1.54           C  
ATOM    363  CD1 TYR A  28       9.549  14.245  -0.575  1.00  1.54           C  
ATOM    364  CD2 TYR A  28       8.012  14.717   1.185  1.00  1.54           C  
ATOM    365  CE1 TYR A  28      10.598  14.403   0.310  1.00  1.54           C  
ATOM    366  CE2 TYR A  28       9.052  14.857   2.072  1.00  1.54           C  
ATOM    367  CZ  TYR A  28      10.345  14.708   1.638  1.00  1.54           C  
ATOM    368  OH  TYR A  28      11.389  14.859   2.521  1.00  1.54           O  
ATOM    369  H   TYR A  28       6.704  11.320   0.038  1.00  1.54           H  
ATOM    370  HA  TYR A  28       5.870  13.425   0.340  1.00  1.54           H  
ATOM    371 1HB  TYR A  28       7.522  14.082  -2.095  1.00  1.54           H  
ATOM    372 2HB  TYR A  28       6.641  15.242  -1.138  1.00  1.54           H  
ATOM    373  HD1 TYR A  28       9.738  13.995  -1.623  1.00  1.54           H  
ATOM    374  HD2 TYR A  28       6.980  14.841   1.523  1.00  1.54           H  
ATOM    375  HE1 TYR A  28      11.626  14.274  -0.032  1.00  1.54           H  
ATOM    376  HE2 TYR A  28       8.847  15.098   3.116  1.00  1.54           H  
ATOM    377  HH  TYR A  28      12.221  14.701   2.070  1.00  1.54           H  
ATOM    378  N   LYS A  29       3.624  13.382  -0.779  1.00  1.66           N  
ATOM    379  CA  LYS A  29       2.331  13.561  -1.450  1.00  1.66           C  
ATOM    380  C   LYS A  29       2.033  15.027  -1.777  1.00  1.66           C  
ATOM    381  O   LYS A  29       1.284  15.713  -1.073  1.00  1.66           O  
ATOM    382  CB  LYS A  29       1.201  12.981  -0.596  1.00  1.66           C  
ATOM    383  CG  LYS A  29      -0.158  13.012  -1.271  1.00  1.66           C  
ATOM    384  CD  LYS A  29      -1.228  12.359  -0.407  1.00  1.66           C  
ATOM    385  CE  LYS A  29      -2.584  12.392  -1.098  1.00  1.66           C  
ATOM    386  NZ  LYS A  29      -3.651  11.774  -0.258  1.00  1.66           N  
ATOM    387  H   LYS A  29       3.646  13.160   0.221  1.00  1.66           H  
ATOM    388  HA  LYS A  29       2.355  13.027  -2.396  1.00  1.66           H  
ATOM    389 1HB  LYS A  29       1.433  11.944  -0.348  1.00  1.66           H  
ATOM    390 2HB  LYS A  29       1.133  13.535   0.342  1.00  1.66           H  
ATOM    391 1HG  LYS A  29      -0.436  14.042  -1.488  1.00  1.66           H  
ATOM    392 2HG  LYS A  29      -0.086  12.469  -2.218  1.00  1.66           H  
ATOM    393 1HD  LYS A  29      -0.948  11.322  -0.209  1.00  1.66           H  
ATOM    394 2HD  LYS A  29      -1.296  12.888   0.546  1.00  1.66           H  
ATOM    395 1HE  LYS A  29      -2.850  13.427  -1.307  1.00  1.66           H  
ATOM    396 2HE  LYS A  29      -2.515  11.847  -2.041  1.00  1.66           H  
ATOM    397 1HZ  LYS A  29      -4.534  11.815  -0.747  1.00  1.66           H  
ATOM    398 2HZ  LYS A  29      -3.416  10.810  -0.066  1.00  1.66           H  
ATOM    399 3HZ  LYS A  29      -3.727  12.279   0.615  1.00  1.66           H  
ATOM    400  N   ASN A  30       2.644  15.456  -2.874  1.00  1.77           N  
ATOM    401  CA  ASN A  30       2.592  16.787  -3.454  1.00  1.77           C  
ATOM    402  C   ASN A  30       1.572  16.849  -4.586  1.00  1.77           C  
ATOM    403  O   ASN A  30       0.533  16.197  -4.523  1.00  1.77           O  
ATOM    404  OXT ASN A  30       1.916  17.328  -5.666  1.00  1.77           O  
ATOM    405  CB  ASN A  30       3.972  17.175  -3.969  1.00  1.77           C  
ATOM    406  CG  ASN A  30       4.997  17.464  -2.883  1.00  1.77           C  
ATOM    407  OD1 ASN A  30       4.660  18.151  -1.913  1.00  1.77           O  
ATOM    408  ND2 ASN A  30       6.223  16.987  -3.016  1.00  1.77           N  
ATOM    409  H   ASN A  30       3.257  14.774  -3.298  1.00  1.77           H  
ATOM    410  HA  ASN A  30       2.279  17.494  -2.682  1.00  1.77           H  
ATOM    411 1HB  ASN A  30       4.335  16.352  -4.565  1.00  1.77           H  
ATOM    412 2HB  ASN A  30       3.891  18.043  -4.621  1.00  1.77           H  
ATOM    413 1HD2 ASN A  30       6.900  17.194  -2.313  1.00  1.77           H  
ATOM    414 2HD2 ASN A  30       6.505  16.380  -3.793  1.00  1.77           H  
ENDMDL

REMARK ID 128522 DOMAINID 124851 MODEL 2 2021-09-18_00000196_1_19
MODEL     2
ATOM      1  N   GLY A   1      -3.592   4.039  -0.406  1.00  3.41           N  
ATOM      2  CA  GLY A   1      -2.314   3.481  -0.835  1.00  3.41           C  
ATOM      3  C   GLY A   1      -1.152   4.166  -0.130  1.00  3.41           C  
ATOM      4  O   GLY A   1      -1.160   5.379   0.072  1.00  3.41           O  
ATOM      5  H   GLY A   1      -3.631   4.546   0.467  1.00  3.41           H  
ATOM      6 1HA  GLY A   1      -2.295   2.411  -0.626  1.00  3.41           H  
ATOM      7 2HA  GLY A   1      -2.207   3.595  -1.914  1.00  3.41           H  
ATOM      8  N   PHE A   2      -0.157   3.378   0.259  1.00  3.08           N  
ATOM      9  CA  PHE A   2       1.020   3.909   0.938  1.00  3.08           C  
ATOM     10  C   PHE A   2       1.782   4.814  -0.048  1.00  3.08           C  
ATOM     11  O   PHE A   2       1.929   4.426  -1.209  1.00  3.08           O  
ATOM     12  CB  PHE A   2       1.914   2.735   1.389  1.00  3.08           C  
ATOM     13  CG  PHE A   2       3.108   3.100   2.217  1.00  3.08           C  
ATOM     14  CD1 PHE A   2       2.979   3.367   3.575  1.00  3.08           C  
ATOM     15  CD2 PHE A   2       4.354   3.178   1.650  1.00  3.08           C  
ATOM     16  CE1 PHE A   2       4.084   3.705   4.334  1.00  3.08           C  
ATOM     17  CE2 PHE A   2       5.459   3.520   2.399  1.00  3.08           C  
ATOM     18  CZ  PHE A   2       5.327   3.781   3.742  1.00  3.08           C  
ATOM     19  H   PHE A   2      -0.211   2.388   0.073  1.00  3.08           H  
ATOM     20  HA  PHE A   2       0.681   4.464   1.807  1.00  3.08           H  
ATOM     21 1HB  PHE A   2       1.311   2.032   1.961  1.00  3.08           H  
ATOM     22 2HB  PHE A   2       2.275   2.206   0.507  1.00  3.08           H  
ATOM     23  HD1 PHE A   2       1.997   3.308   4.037  1.00  3.08           H  
ATOM     24  HD2 PHE A   2       4.457   2.982   0.587  1.00  3.08           H  
ATOM     25  HE1 PHE A   2       3.971   3.916   5.399  1.00  3.08           H  
ATOM     26  HE2 PHE A   2       6.434   3.588   1.923  1.00  3.08           H  
ATOM     27  HZ  PHE A   2       6.201   4.051   4.336  1.00  3.08           H  
ATOM     28  N   PRO A   3       2.233   6.025   0.344  1.00  2.73           N  
ATOM     29  CA  PRO A   3       3.003   6.934  -0.487  1.00  2.73           C  
ATOM     30  C   PRO A   3       4.380   6.361  -0.706  1.00  2.73           C  
ATOM     31  O   PRO A   3       4.895   5.644   0.144  1.00  2.73           O  
ATOM     32  CB  PRO A   3       3.041   8.219   0.335  1.00  2.73           C  
ATOM     33  CG  PRO A   3       2.890   7.753   1.772  1.00  2.73           C  
ATOM     34  CD  PRO A   3       1.963   6.542   1.699  1.00  2.73           C  
ATOM     35  HA  PRO A   3       2.486   7.078  -1.446  1.00  2.73           H  
ATOM     36 1HB  PRO A   3       3.997   8.741   0.152  1.00  2.73           H  
ATOM     37 2HB  PRO A   3       2.237   8.894   0.012  1.00  2.73           H  
ATOM     38 1HG  PRO A   3       3.879   7.498   2.185  1.00  2.73           H  
ATOM     39 2HG  PRO A   3       2.486   8.566   2.395  1.00  2.73           H  
ATOM     40 1HD  PRO A   3       2.267   5.844   2.473  1.00  2.73           H  
ATOM     41 2HD  PRO A   3       0.908   6.847   1.791  1.00  2.73           H  
ATOM     42  N   CYS A   4       5.025   6.713  -1.786  1.00  2.38           N  
ATOM     43  CA  CYS A   4       6.358   6.174  -1.986  1.00  2.38           C  
ATOM     44  C   CYS A   4       7.347   6.723  -0.978  1.00  2.38           C  
ATOM     45  O   CYS A   4       7.359   7.920  -0.685  1.00  2.38           O  
ATOM     46  CB  CYS A   4       6.846   6.457  -3.389  1.00  2.38           C  
ATOM     47  SG  CYS A   4       5.855   5.681  -4.602  1.00  2.38           S  
ATOM     48  H   CYS A   4       4.610   7.315  -2.490  1.00  2.38           H  
ATOM     49  HA  CYS A   4       6.302   5.093  -1.861  1.00  2.38           H  
ATOM     50 1HB  CYS A   4       6.840   7.528  -3.573  1.00  2.38           H  
ATOM     51 2HB  CYS A   4       7.868   6.102  -3.506  1.00  2.38           H  
ATOM     52  N   GLY A   5       8.192   5.827  -0.479  1.00  2.06           N  
ATOM     53  CA  GLY A   5       9.276   6.118   0.453  1.00  2.06           C  
ATOM     54  C   GLY A   5      10.624   5.836  -0.201  1.00  2.06           C  
ATOM     55  O   GLY A   5      11.596   5.503   0.473  1.00  2.06           O  
ATOM     56  H   GLY A   5       8.060   4.866  -0.769  1.00  2.06           H  
ATOM     57 1HA  GLY A   5       9.223   7.162   0.762  1.00  2.06           H  
ATOM     58 2HA  GLY A   5       9.161   5.507   1.347  1.00  2.06           H  
ATOM     59  N   GLU A   6      10.641   5.883  -1.536  1.00  1.80           N  
ATOM     60  CA  GLU A   6      11.822   5.592  -2.370  1.00  1.80           C  
ATOM     61  C   GLU A   6      12.388   4.192  -2.125  1.00  1.80           C  
ATOM     62  O   GLU A   6      13.591   3.949  -2.249  1.00  1.80           O  
ATOM     63  CB  GLU A   6      12.891   6.668  -2.155  1.00  1.80           C  
ATOM     64  CG  GLU A   6      12.441   8.054  -2.599  1.00  1.80           C  
ATOM     65  CD  GLU A   6      12.475   8.215  -4.094  1.00  1.80           C  
ATOM     66  OE1 GLU A   6      13.443   7.813  -4.681  1.00  1.80           O  
ATOM     67  OE2 GLU A   6      11.523   8.680  -4.662  1.00  1.80           O  
ATOM     68  H   GLU A   6       9.787   6.164  -1.993  1.00  1.80           H  
ATOM     69  HA  GLU A   6      11.513   5.634  -3.413  1.00  1.80           H  
ATOM     70 1HB  GLU A   6      13.174   6.718  -1.105  1.00  1.80           H  
ATOM     71 2HB  GLU A   6      13.783   6.407  -2.723  1.00  1.80           H  
ATOM     72 1HG  GLU A   6      11.419   8.220  -2.255  1.00  1.80           H  
ATOM     73 2HG  GLU A   6      13.080   8.805  -2.139  1.00  1.80           H  
ATOM     74  N   SER A   7      11.483   3.280  -1.806  1.00  1.61           N  
ATOM     75  CA  SER A   7      11.743   1.869  -1.608  1.00  1.61           C  
ATOM     76  C   SER A   7      10.476   1.154  -2.060  1.00  1.61           C  
ATOM     77  O   SER A   7      10.253   1.018  -3.255  1.00  1.61           O  
ATOM     78  CB  SER A   7      12.131   1.551  -0.162  1.00  1.61           C  
ATOM     79  OG  SER A   7      11.090   1.826   0.732  1.00  1.61           O  
ATOM     80  H   SER A   7      10.532   3.596  -1.718  1.00  1.61           H  
ATOM     81  HA  SER A   7      12.562   1.558  -2.261  1.00  1.61           H  
ATOM     82 1HB  SER A   7      12.397   0.496  -0.094  1.00  1.61           H  
ATOM     83 2HB  SER A   7      13.012   2.129   0.115  1.00  1.61           H  
ATOM     84  HG  SER A   7      11.126   2.784   0.890  1.00  1.61           H  
ATOM     85  N   CYS A   8       9.609   0.750  -1.128  1.00  1.48           N  
ATOM     86  CA  CYS A   8       8.373   0.114  -1.568  1.00  1.48           C  
ATOM     87  C   CYS A   8       8.720  -0.985  -2.571  1.00  1.48           C  
ATOM     88  O   CYS A   8       8.388  -0.905  -3.756  1.00  1.48           O  
ATOM     89  CB  CYS A   8       7.433   1.153  -2.180  1.00  1.48           C  
ATOM     90  SG  CYS A   8       6.950   2.456  -1.039  1.00  1.48           S  
ATOM     91  H   CYS A   8       9.824   0.908  -0.157  1.00  1.48           H  
ATOM     92  HA  CYS A   8       7.879  -0.341  -0.704  1.00  1.48           H  
ATOM     93 1HB  CYS A   8       7.902   1.627  -3.042  1.00  1.48           H  
ATOM     94 2HB  CYS A   8       6.542   0.666  -2.533  1.00  1.48           H  
ATOM     95  HG  CYS A   8       6.275   1.662  -0.204  1.00  1.48           H  
ATOM     96  N   VAL A   9       9.527  -1.936  -2.113  1.00  1.43           N  
ATOM     97  CA  VAL A   9      10.022  -2.978  -2.992  1.00  1.43           C  
ATOM     98  C   VAL A   9       8.988  -4.082  -3.098  1.00  1.43           C  
ATOM     99  O   VAL A   9       8.483  -4.570  -2.081  1.00  1.43           O  
ATOM    100  CB  VAL A   9      11.345  -3.529  -2.466  1.00  1.43           C  
ATOM    101  CG1 VAL A   9      11.831  -4.638  -3.394  1.00  1.43           C  
ATOM    102  CG2 VAL A   9      12.346  -2.378  -2.324  1.00  1.43           C  
ATOM    103  H   VAL A   9       9.781  -1.943  -1.136  1.00  1.43           H  
ATOM    104  HA  VAL A   9      10.186  -2.557  -3.984  1.00  1.43           H  
ATOM    105  HB  VAL A   9      11.187  -3.981  -1.487  1.00  1.43           H  
ATOM    106 1HG1 VAL A   9      12.763  -5.049  -3.017  1.00  1.43           H  
ATOM    107 2HG1 VAL A   9      11.083  -5.430  -3.442  1.00  1.43           H  
ATOM    108 3HG1 VAL A   9      11.987  -4.230  -4.396  1.00  1.43           H  
ATOM    109 1HG2 VAL A   9      13.288  -2.759  -1.935  1.00  1.43           H  
ATOM    110 2HG2 VAL A   9      12.513  -1.920  -3.277  1.00  1.43           H  
ATOM    111 3HG2 VAL A   9      11.941  -1.637  -1.637  1.00  1.43           H  
ATOM    112  N   TYR A  10       8.650  -4.442  -4.325  1.00  1.46           N  
ATOM    113  CA  TYR A  10       7.612  -5.417  -4.598  1.00  1.46           C  
ATOM    114  C   TYR A  10       8.087  -6.524  -5.536  1.00  1.46           C  
ATOM    115  O   TYR A  10       9.247  -6.572  -5.941  1.00  1.46           O  
ATOM    116  CB  TYR A  10       6.380  -4.744  -5.235  1.00  1.46           C  
ATOM    117  CG  TYR A  10       5.770  -3.599  -4.440  1.00  1.46           C  
ATOM    118  CD1 TYR A  10       5.768  -2.303  -4.957  1.00  1.46           C  
ATOM    119  CD2 TYR A  10       5.245  -3.838  -3.184  1.00  1.46           C  
ATOM    120  CE1 TYR A  10       5.206  -1.274  -4.216  1.00  1.46           C  
ATOM    121  CE2 TYR A  10       4.702  -2.810  -2.443  1.00  1.46           C  
ATOM    122  CZ  TYR A  10       4.674  -1.536  -2.950  1.00  1.46           C  
ATOM    123  OH  TYR A  10       4.111  -0.514  -2.198  1.00  1.46           O  
ATOM    124  H   TYR A  10       9.125  -4.006  -5.116  1.00  1.46           H  
ATOM    125  HA  TYR A  10       7.319  -5.882  -3.659  1.00  1.46           H  
ATOM    126 1HB  TYR A  10       6.655  -4.362  -6.224  1.00  1.46           H  
ATOM    127 2HB  TYR A  10       5.602  -5.485  -5.396  1.00  1.46           H  
ATOM    128  HD1 TYR A  10       6.189  -2.102  -5.947  1.00  1.46           H  
ATOM    129  HD2 TYR A  10       5.263  -4.848  -2.777  1.00  1.46           H  
ATOM    130  HE1 TYR A  10       5.186  -0.266  -4.618  1.00  1.46           H  
ATOM    131  HE2 TYR A  10       4.288  -3.013  -1.455  1.00  1.46           H  
ATOM    132  HH  TYR A  10       4.155   0.312  -2.689  1.00  1.46           H  
ATOM    133  N   GLY A  11       7.171  -7.446  -5.819  1.00  1.60           N  
ATOM    134  CA  GLY A  11       7.359  -8.434  -6.873  1.00  1.60           C  
ATOM    135  C   GLY A  11       7.134  -7.553  -8.100  1.00  1.60           C  
ATOM    136  O   GLY A  11       7.414  -6.360  -8.014  1.00  1.60           O  
ATOM    137  H   GLY A  11       6.275  -7.400  -5.357  1.00  1.60           H  
ATOM    138 1HA  GLY A  11       8.364  -8.855  -6.853  1.00  1.60           H  
ATOM    139 2HA  GLY A  11       6.616  -9.224  -6.797  1.00  1.60           H  
ATOM    140  N   PRO A  12       6.678  -8.041  -9.247  1.00  1.86           N  
ATOM    141  CA  PRO A  12       6.491  -7.182 -10.395  1.00  1.86           C  
ATOM    142  C   PRO A  12       5.691  -6.005  -9.848  1.00  1.86           C  
ATOM    143  O   PRO A  12       4.712  -6.201  -9.124  1.00  1.86           O  
ATOM    144  CB  PRO A  12       5.690  -8.085 -11.333  1.00  1.86           C  
ATOM    145  CG  PRO A  12       6.176  -9.497 -10.960  1.00  1.86           C  
ATOM    146  CD  PRO A  12       6.327  -9.444  -9.429  1.00  1.86           C  
ATOM    147  HA  PRO A  12       7.450  -6.873 -10.818  1.00  1.86           H  
ATOM    148 1HB  PRO A  12       4.612  -7.936 -11.169  1.00  1.86           H  
ATOM    149 2HB  PRO A  12       5.896  -7.816 -12.381  1.00  1.86           H  
ATOM    150 1HG  PRO A  12       5.446 -10.254 -11.290  1.00  1.86           H  
ATOM    151 2HG  PRO A  12       7.119  -9.721 -11.476  1.00  1.86           H  
ATOM    152 1HD  PRO A  12       5.369  -9.668  -8.935  1.00  1.86           H  
ATOM    153 2HD  PRO A  12       7.138 -10.102  -9.091  1.00  1.86           H  
ATOM    154  N   CYS A  13       6.122  -4.789 -10.149  1.00  2.25           N  
ATOM    155  CA  CYS A  13       5.470  -3.627  -9.556  1.00  2.25           C  
ATOM    156  C   CYS A  13       4.106  -3.407 -10.180  1.00  2.25           C  
ATOM    157  O   CYS A  13       3.968  -3.376 -11.406  1.00  2.25           O  
ATOM    158  CB  CYS A  13       6.346  -2.379  -9.720  1.00  2.25           C  
ATOM    159  SG  CYS A  13       5.736  -0.865  -8.907  1.00  2.25           S  
ATOM    160  H   CYS A  13       6.912  -4.660 -10.761  1.00  2.25           H  
ATOM    161  HA  CYS A  13       5.338  -3.811  -8.489  1.00  2.25           H  
ATOM    162 1HB  CYS A  13       7.328  -2.581  -9.320  1.00  2.25           H  
ATOM    163 2HB  CYS A  13       6.460  -2.172 -10.780  1.00  2.25           H  
ATOM    164  N   PHE A  14       3.102  -3.282  -9.337  1.00  2.75           N  
ATOM    165  CA  PHE A  14       1.739  -3.037  -9.768  1.00  2.75           C  
ATOM    166  C   PHE A  14       1.629  -1.566 -10.076  1.00  2.75           C  
ATOM    167  O   PHE A  14       2.482  -0.804  -9.639  1.00  2.75           O  
ATOM    168  CB  PHE A  14       0.760  -3.461  -8.686  1.00  2.75           C  
ATOM    169  CG  PHE A  14       1.081  -2.885  -7.342  1.00  2.75           C  
ATOM    170  CD1 PHE A  14       0.628  -1.636  -6.973  1.00  2.75           C  
ATOM    171  CD2 PHE A  14       1.838  -3.610  -6.439  1.00  2.75           C  
ATOM    172  CE1 PHE A  14       0.920  -1.116  -5.730  1.00  2.75           C  
ATOM    173  CE2 PHE A  14       2.123  -3.101  -5.199  1.00  2.75           C  
ATOM    174  CZ  PHE A  14       1.667  -1.849  -4.843  1.00  2.75           C  
ATOM    175  H   PHE A  14       3.305  -3.348  -8.351  1.00  2.75           H  
ATOM    176  HA  PHE A  14       1.539  -3.602 -10.680  1.00  2.75           H  
ATOM    177 1HB  PHE A  14      -0.245  -3.143  -8.960  1.00  2.75           H  
ATOM    178 2HB  PHE A  14       0.750  -4.547  -8.604  1.00  2.75           H  
ATOM    179  HD1 PHE A  14       0.031  -1.061  -7.678  1.00  2.75           H  
ATOM    180  HD2 PHE A  14       2.199  -4.600  -6.718  1.00  2.75           H  
ATOM    181  HE1 PHE A  14       0.554  -0.125  -5.456  1.00  2.75           H  
ATOM    182  HE2 PHE A  14       2.709  -3.685  -4.497  1.00  2.75           H  
ATOM    183  HZ  PHE A  14       1.894  -1.449  -3.857  1.00  2.75           H  
ATOM    184  N   THR A  15       0.599  -1.150 -10.805  1.00  3.26           N  
ATOM    185  CA  THR A  15       0.517   0.260 -11.148  1.00  3.26           C  
ATOM    186  C   THR A  15       0.781   1.126  -9.926  1.00  3.26           C  
ATOM    187  O   THR A  15       0.090   1.032  -8.911  1.00  3.26           O  
ATOM    188  CB  THR A  15      -0.855   0.611 -11.743  1.00  3.26           C  
ATOM    189  OG1 THR A  15      -1.092  -0.198 -12.907  1.00  3.26           O  
ATOM    190  CG2 THR A  15      -0.900   2.083 -12.131  1.00  3.26           C  
ATOM    191  H   THR A  15      -0.096  -1.801 -11.141  1.00  3.26           H  
ATOM    192  HA  THR A  15       1.287   0.481 -11.889  1.00  3.26           H  
ATOM    193  HB  THR A  15      -1.631   0.413 -11.007  1.00  3.26           H  
ATOM    194  HG1 THR A  15      -1.942   0.037 -13.293  1.00  3.26           H  
ATOM    195 1HG2 THR A  15      -1.876   2.319 -12.549  1.00  3.26           H  
ATOM    196 2HG2 THR A  15      -0.728   2.699 -11.246  1.00  3.26           H  
ATOM    197 3HG2 THR A  15      -0.129   2.289 -12.870  1.00  3.26           H  
ATOM    198  N   ALA A  16       1.755   2.007 -10.086  1.00  3.65           N  
ATOM    199  CA  ALA A  16       2.225   2.898  -9.046  1.00  3.65           C  
ATOM    200  C   ALA A  16       1.144   3.820  -8.539  1.00  3.65           C  
ATOM    201  O   ALA A  16       0.250   4.232  -9.280  1.00  3.65           O  
ATOM    202  CB  ALA A  16       3.372   3.732  -9.571  1.00  3.65           C  
ATOM    203  H   ALA A  16       2.241   2.009 -10.970  1.00  3.65           H  
ATOM    204  HA  ALA A  16       2.572   2.286  -8.214  1.00  3.65           H  
ATOM    205 1HB  ALA A  16       3.734   4.368  -8.784  1.00  3.65           H  
ATOM    206 2HB  ALA A  16       4.167   3.086  -9.904  1.00  3.65           H  
ATOM    207 3HB  ALA A  16       3.025   4.348 -10.400  1.00  3.65           H  
ATOM    208  N   ALA A  17       1.247   4.169  -7.262  1.00  3.79           N  
ATOM    209  CA  ALA A  17       0.336   5.117  -6.649  1.00  3.79           C  
ATOM    210  C   ALA A  17       0.443   6.438  -7.380  1.00  3.79           C  
ATOM    211  O   ALA A  17       1.509   6.767  -7.903  1.00  3.79           O  
ATOM    212  CB  ALA A  17       0.668   5.310  -5.176  1.00  3.79           C  
ATOM    213  H   ALA A  17       1.989   3.770  -6.704  1.00  3.79           H  
ATOM    214  HA  ALA A  17      -0.682   4.743  -6.755  1.00  3.79           H  
ATOM    215 1HB  ALA A  17      -0.026   6.027  -4.738  1.00  3.79           H  
ATOM    216 2HB  ALA A  17       0.588   4.360  -4.650  1.00  3.79           H  
ATOM    217 3HB  ALA A  17       1.688   5.691  -5.084  1.00  3.79           H  
ATOM    218  N   ILE A  18      -0.640   7.194  -7.432  1.00  3.65           N  
ATOM    219  CA  ILE A  18      -0.583   8.472  -8.112  1.00  3.65           C  
ATOM    220  C   ILE A  18       0.447   9.344  -7.429  1.00  3.65           C  
ATOM    221  O   ILE A  18       0.454   9.467  -6.204  1.00  3.65           O  
ATOM    222  CB  ILE A  18      -1.955   9.161  -8.126  1.00  3.65           C  
ATOM    223  CG1 ILE A  18      -2.931   8.331  -8.967  1.00  3.65           C  
ATOM    224  CG2 ILE A  18      -1.840  10.577  -8.672  1.00  3.65           C  
ATOM    225  CD1 ILE A  18      -4.366   8.785  -8.861  1.00  3.65           C  
ATOM    226  H   ILE A  18      -1.501   6.883  -7.003  1.00  3.65           H  
ATOM    227  HA  ILE A  18      -0.267   8.305  -9.144  1.00  3.65           H  
ATOM    228  HB  ILE A  18      -2.347   9.202  -7.111  1.00  3.65           H  
ATOM    229 1HG1 ILE A  18      -2.627   8.387 -10.012  1.00  3.65           H  
ATOM    230 2HG1 ILE A  18      -2.874   7.290  -8.647  1.00  3.65           H  
ATOM    231 1HG2 ILE A  18      -2.823  11.047  -8.670  1.00  3.65           H  
ATOM    232 2HG2 ILE A  18      -1.164  11.158  -8.050  1.00  3.65           H  
ATOM    233 3HG2 ILE A  18      -1.459  10.545  -9.693  1.00  3.65           H  
ATOM    234 1HD1 ILE A  18      -4.995   8.149  -9.484  1.00  3.65           H  
ATOM    235 2HD1 ILE A  18      -4.693   8.715  -7.823  1.00  3.65           H  
ATOM    236 3HD1 ILE A  18      -4.448   9.818  -9.198  1.00  3.65           H  
ATOM    237  N   GLY A  19       1.333   9.927  -8.231  1.00  3.29           N  
ATOM    238  CA  GLY A  19       2.427  10.735  -7.723  1.00  3.29           C  
ATOM    239  C   GLY A  19       3.741   9.951  -7.720  1.00  3.29           C  
ATOM    240  O   GLY A  19       4.792  10.520  -7.431  1.00  3.29           O  
ATOM    241  H   GLY A  19       1.255   9.785  -9.228  1.00  3.29           H  
ATOM    242 1HA  GLY A  19       2.536  11.628  -8.340  1.00  3.29           H  
ATOM    243 2HA  GLY A  19       2.196  11.069  -6.711  1.00  3.29           H  
ATOM    244  N   CYS A  20       3.666   8.659  -8.071  1.00  2.85           N  
ATOM    245  CA  CYS A  20       4.818   7.750  -8.141  1.00  2.85           C  
ATOM    246  C   CYS A  20       4.950   7.019  -9.484  1.00  2.85           C  
ATOM    247  O   CYS A  20       4.070   7.093 -10.350  1.00  2.85           O  
ATOM    248  CB  CYS A  20       4.729   6.658  -7.088  1.00  2.85           C  
ATOM    249  SG  CYS A  20       4.702   7.152  -5.395  1.00  2.85           S  
ATOM    250  H   CYS A  20       2.752   8.250  -8.251  1.00  2.85           H  
ATOM    251  HA  CYS A  20       5.726   8.329  -7.980  1.00  2.85           H  
ATOM    252 1HB  CYS A  20       3.831   6.077  -7.264  1.00  2.85           H  
ATOM    253 2HB  CYS A  20       5.569   5.992  -7.222  1.00  2.85           H  
ATOM    254  N   SER A  21       6.066   6.291  -9.638  1.00  2.44           N  
ATOM    255  CA  SER A  21       6.344   5.470 -10.820  1.00  2.44           C  
ATOM    256  C   SER A  21       7.205   4.249 -10.477  1.00  2.44           C  
ATOM    257  O   SER A  21       8.115   4.322  -9.645  1.00  2.44           O  
ATOM    258  CB  SER A  21       7.054   6.294 -11.869  1.00  2.44           C  
ATOM    259  OG  SER A  21       7.326   5.532 -13.015  1.00  2.44           O  
ATOM    260  H   SER A  21       6.756   6.326  -8.887  1.00  2.44           H  
ATOM    261  HA  SER A  21       5.396   5.119 -11.229  1.00  2.44           H  
ATOM    262 1HB  SER A  21       6.443   7.157 -12.132  1.00  2.44           H  
ATOM    263 2HB  SER A  21       7.982   6.667 -11.454  1.00  2.44           H  
ATOM    264  HG  SER A  21       7.813   4.749 -12.716  1.00  2.44           H  
ATOM    265  N   CYS A  22       6.933   3.129 -11.136  1.00  2.10           N  
ATOM    266  CA  CYS A  22       7.708   1.916 -10.890  1.00  2.10           C  
ATOM    267  C   CYS A  22       9.005   1.865 -11.693  1.00  2.10           C  
ATOM    268  O   CYS A  22       9.032   2.267 -12.857  1.00  2.10           O  
ATOM    269  CB  CYS A  22       6.905   0.691 -11.306  1.00  2.10           C  
ATOM    270  SG  CYS A  22       5.331   0.431 -10.423  1.00  2.10           S  
ATOM    271  H   CYS A  22       6.179   3.114 -11.811  1.00  2.10           H  
ATOM    272  HA  CYS A  22       7.946   1.858  -9.831  1.00  2.10           H  
ATOM    273 1HB  CYS A  22       6.686   0.750 -12.371  1.00  2.10           H  
ATOM    274 2HB  CYS A  22       7.533  -0.181 -11.161  1.00  2.10           H  
ATOM    275  N   LYS A  23      10.049   1.289 -11.094  1.00  1.86           N  
ATOM    276  CA  LYS A  23      11.299   0.997 -11.799  1.00  1.86           C  
ATOM    277  C   LYS A  23      12.015  -0.181 -11.137  1.00  1.86           C  
ATOM    278  O   LYS A  23      12.222  -0.177  -9.930  1.00  1.86           O  
ATOM    279  CB  LYS A  23      12.216   2.226 -11.833  1.00  1.86           C  
ATOM    280  CG  LYS A  23      13.506   2.022 -12.622  1.00  1.86           C  
ATOM    281  CD  LYS A  23      14.338   3.295 -12.681  1.00  1.86           C  
ATOM    282  CE  LYS A  23      15.643   3.063 -13.429  1.00  1.86           C  
ATOM    283  NZ  LYS A  23      16.473   4.295 -13.492  1.00  1.86           N  
ATOM    284  H   LYS A  23       9.973   1.053 -10.107  1.00  1.86           H  
ATOM    285  HA  LYS A  23      11.063   0.714 -12.826  1.00  1.86           H  
ATOM    286 1HB  LYS A  23      11.680   3.067 -12.277  1.00  1.86           H  
ATOM    287 2HB  LYS A  23      12.486   2.505 -10.828  1.00  1.86           H  
ATOM    288 1HG  LYS A  23      14.100   1.231 -12.157  1.00  1.86           H  
ATOM    289 2HG  LYS A  23      13.262   1.713 -13.638  1.00  1.86           H  
ATOM    290 1HD  LYS A  23      13.770   4.079 -13.186  1.00  1.86           H  
ATOM    291 2HD  LYS A  23      14.563   3.630 -11.667  1.00  1.86           H  
ATOM    292 1HE  LYS A  23      16.209   2.280 -12.924  1.00  1.86           H  
ATOM    293 2HE  LYS A  23      15.419   2.736 -14.445  1.00  1.86           H  
ATOM    294 1HZ  LYS A  23      17.328   4.101 -13.995  1.00  1.86           H  
ATOM    295 2HZ  LYS A  23      15.960   5.023 -13.970  1.00  1.86           H  
ATOM    296 3HZ  LYS A  23      16.696   4.599 -12.555  1.00  1.86           H  
ATOM    297  N   SER A  24      12.376  -1.199 -11.920  1.00  1.70           N  
ATOM    298  CA  SER A  24      13.086  -2.381 -11.398  1.00  1.70           C  
ATOM    299  C   SER A  24      12.425  -3.015 -10.159  1.00  1.70           C  
ATOM    300  O   SER A  24      13.113  -3.426  -9.228  1.00  1.70           O  
ATOM    301  CB  SER A  24      14.515  -2.003 -11.066  1.00  1.70           C  
ATOM    302  OG  SER A  24      15.199  -1.560 -12.212  1.00  1.70           O  
ATOM    303  H   SER A  24      12.170  -1.149 -12.907  1.00  1.70           H  
ATOM    304  HA  SER A  24      13.103  -3.135 -12.187  1.00  1.70           H  
ATOM    305 1HB  SER A  24      14.525  -1.220 -10.309  1.00  1.70           H  
ATOM    306 2HB  SER A  24      15.028  -2.864 -10.643  1.00  1.70           H  
ATOM    307  HG  SER A  24      15.375  -2.348 -12.732  1.00  1.70           H  
ATOM    308  N   LYS A  25      11.090  -3.116 -10.177  1.00  1.62           N  
ATOM    309  CA  LYS A  25      10.260  -3.653  -9.080  1.00  1.62           C  
ATOM    310  C   LYS A  25      10.307  -2.829  -7.777  1.00  1.62           C  
ATOM    311  O   LYS A  25       9.932  -3.317  -6.708  1.00  1.62           O  
ATOM    312  CB  LYS A  25      10.627  -5.103  -8.766  1.00  1.62           C  
ATOM    313  CG  LYS A  25      10.469  -6.067  -9.922  1.00  1.62           C  
ATOM    314  CD  LYS A  25      10.773  -7.491  -9.486  1.00  1.62           C  
ATOM    315  CE  LYS A  25      10.611  -8.480 -10.627  1.00  1.62           C  
ATOM    316  NZ  LYS A  25      11.021  -9.857 -10.229  1.00  1.62           N  
ATOM    317  H   LYS A  25      10.619  -2.771 -10.998  1.00  1.62           H  
ATOM    318  HA  LYS A  25       9.233  -3.662  -9.424  1.00  1.62           H  
ATOM    319 1HB  LYS A  25      11.640  -5.173  -8.374  1.00  1.62           H  
ATOM    320 2HB  LYS A  25       9.965  -5.456  -7.987  1.00  1.62           H  
ATOM    321 1HG  LYS A  25       9.453  -6.011 -10.283  1.00  1.62           H  
ATOM    322 2HG  LYS A  25      11.142  -5.793 -10.728  1.00  1.62           H  
ATOM    323 1HD  LYS A  25      11.794  -7.540  -9.109  1.00  1.62           H  
ATOM    324 2HD  LYS A  25      10.096  -7.765  -8.675  1.00  1.62           H  
ATOM    325 1HE  LYS A  25       9.564  -8.500 -10.929  1.00  1.62           H  
ATOM    326 2HE  LYS A  25      11.218  -8.159 -11.472  1.00  1.62           H  
ATOM    327 1HZ  LYS A  25      10.895 -10.487 -11.009  1.00  1.62           H  
ATOM    328 2HZ  LYS A  25      11.995  -9.851  -9.956  1.00  1.62           H  
ATOM    329 3HZ  LYS A  25      10.458 -10.166  -9.453  1.00  1.62           H  
ATOM    330  N   VAL A  26      10.707  -1.570  -7.872  1.00  1.60           N  
ATOM    331  CA  VAL A  26      10.743  -0.675  -6.724  1.00  1.60           C  
ATOM    332  C   VAL A  26       9.864   0.541  -7.049  1.00  1.60           C  
ATOM    333  O   VAL A  26       9.911   1.060  -8.171  1.00  1.60           O  
ATOM    334  CB  VAL A  26      12.204  -0.263  -6.470  1.00  1.60           C  
ATOM    335  CG1 VAL A  26      12.308   0.625  -5.291  1.00  1.60           C  
ATOM    336  CG2 VAL A  26      13.067  -1.489  -6.296  1.00  1.60           C  
ATOM    337  H   VAL A  26      11.061  -1.214  -8.756  1.00  1.60           H  
ATOM    338  HA  VAL A  26      10.339  -1.177  -5.848  1.00  1.60           H  
ATOM    339  HB  VAL A  26      12.550   0.284  -7.320  1.00  1.60           H  
ATOM    340 1HG1 VAL A  26      13.340   0.919  -5.140  1.00  1.60           H  
ATOM    341 2HG1 VAL A  26      11.690   1.517  -5.427  1.00  1.60           H  
ATOM    342 3HG1 VAL A  26      11.974   0.068  -4.443  1.00  1.60           H  
ATOM    343 1HG2 VAL A  26      14.101  -1.183  -6.140  1.00  1.60           H  
ATOM    344 2HG2 VAL A  26      12.727  -2.062  -5.455  1.00  1.60           H  
ATOM    345 3HG2 VAL A  26      13.013  -2.097  -7.182  1.00  1.60           H  
ATOM    346  N   CYS A  27       8.980   0.955  -6.135  1.00  1.65           N  
ATOM    347  CA  CYS A  27       8.133   2.093  -6.506  1.00  1.65           C  
ATOM    348  C   CYS A  27       8.741   3.396  -5.942  1.00  1.65           C  
ATOM    349  O   CYS A  27       8.921   3.557  -4.732  1.00  1.65           O  
ATOM    350  CB  CYS A  27       6.681   1.847  -6.092  1.00  1.65           C  
ATOM    351  SG  CYS A  27       5.516   3.055  -6.712  1.00  1.65           S  
ATOM    352  H   CYS A  27       8.938   0.528  -5.198  1.00  1.65           H  
ATOM    353  HA  CYS A  27       8.117   2.186  -7.585  1.00  1.65           H  
ATOM    354 1HB  CYS A  27       6.368   0.867  -6.446  1.00  1.65           H  
ATOM    355 2HB  CYS A  27       6.611   1.844  -5.012  1.00  1.65           H  
ATOM    356  HG  CYS A  27       6.120   4.112  -6.152  1.00  1.65           H  
ATOM    357  N   TYR A  28       9.104   4.307  -6.844  1.00  1.76           N  
ATOM    358  CA  TYR A  28       9.801   5.545  -6.494  1.00  1.76           C  
ATOM    359  C   TYR A  28       8.934   6.768  -6.743  1.00  1.76           C  
ATOM    360  O   TYR A  28       7.989   6.717  -7.529  1.00  1.76           O  
ATOM    361  CB  TYR A  28      11.069   5.716  -7.322  1.00  1.76           C  
ATOM    362  CG  TYR A  28      12.170   4.704  -7.163  1.00  1.76           C  
ATOM    363  CD1 TYR A  28      12.286   3.670  -8.067  1.00  1.76           C  
ATOM    364  CD2 TYR A  28      13.092   4.834  -6.140  1.00  1.76           C  
ATOM    365  CE1 TYR A  28      13.335   2.782  -7.963  1.00  1.76           C  
ATOM    366  CE2 TYR A  28      14.135   3.945  -6.025  1.00  1.76           C  
ATOM    367  CZ  TYR A  28      14.266   2.924  -6.938  1.00  1.76           C  
ATOM    368  OH  TYR A  28      15.328   2.042  -6.844  1.00  1.76           O  
ATOM    369  H   TYR A  28       8.890   4.138  -7.829  1.00  1.76           H  
ATOM    370  HA  TYR A  28      10.055   5.523  -5.434  1.00  1.76           H  
ATOM    371 1HB  TYR A  28      10.780   5.717  -8.368  1.00  1.76           H  
ATOM    372 2HB  TYR A  28      11.493   6.702  -7.114  1.00  1.76           H  
ATOM    373  HD1 TYR A  28      11.555   3.565  -8.871  1.00  1.76           H  
ATOM    374  HD2 TYR A  28      12.999   5.642  -5.431  1.00  1.76           H  
ATOM    375  HE1 TYR A  28      13.434   1.972  -8.687  1.00  1.76           H  
ATOM    376  HE2 TYR A  28      14.861   4.060  -5.217  1.00  1.76           H  
ATOM    377  HH  TYR A  28      15.200   1.324  -7.467  1.00  1.76           H  
ATOM    378  N   LYS A  29       9.245   7.897  -6.101  1.00  1.91           N  
ATOM    379  CA  LYS A  29       8.456   9.096  -6.371  1.00  1.91           C  
ATOM    380  C   LYS A  29       8.708   9.574  -7.803  1.00  1.91           C  
ATOM    381  O   LYS A  29       7.774   9.955  -8.500  1.00  1.91           O  
ATOM    382  CB  LYS A  29       8.831  10.212  -5.389  1.00  1.91           C  
ATOM    383  CG  LYS A  29       8.412   9.931  -3.952  1.00  1.91           C  
ATOM    384  CD  LYS A  29       8.842  11.034  -3.002  1.00  1.91           C  
ATOM    385  CE  LYS A  29       8.502  10.664  -1.568  1.00  1.91           C  
ATOM    386  NZ  LYS A  29       8.914  11.705  -0.605  1.00  1.91           N  
ATOM    387  H   LYS A  29      10.040   7.959  -5.458  1.00  1.91           H  
ATOM    388  HA  LYS A  29       7.400   8.858  -6.263  1.00  1.91           H  
ATOM    389 1HB  LYS A  29       9.907  10.381  -5.410  1.00  1.91           H  
ATOM    390 2HB  LYS A  29       8.349  11.138  -5.706  1.00  1.91           H  
ATOM    391 1HG  LYS A  29       7.328   9.823  -3.904  1.00  1.91           H  
ATOM    392 2HG  LYS A  29       8.874   8.996  -3.628  1.00  1.91           H  
ATOM    393 1HD  LYS A  29       9.922  11.177  -3.086  1.00  1.91           H  
ATOM    394 2HD  LYS A  29       8.343  11.965  -3.262  1.00  1.91           H  
ATOM    395 1HE  LYS A  29       7.427  10.505  -1.482  1.00  1.91           H  
ATOM    396 2HE  LYS A  29       9.017   9.737  -1.318  1.00  1.91           H  
ATOM    397 1HZ  LYS A  29       8.672  11.406   0.329  1.00  1.91           H  
ATOM    398 2HZ  LYS A  29       9.912  11.842  -0.668  1.00  1.91           H  
ATOM    399 3HZ  LYS A  29       8.439  12.567  -0.817  1.00  1.91           H  
ATOM    400  N   ASN A  30       9.973   9.495  -8.236  1.00  2.08           N  
ATOM    401  CA  ASN A  30      10.406   9.946  -9.557  1.00  2.08           C  
ATOM    402  C   ASN A  30       9.698  11.218 -10.004  1.00  2.08           C  
ATOM    403  O   ASN A  30      10.006  12.300  -9.501  1.00  2.08           O  
ATOM    404  OXT ASN A  30       9.087  11.198 -11.074  1.00  2.08           O  
ATOM    405  CB  ASN A  30      10.244   8.854 -10.599  1.00  2.08           C  
ATOM    406  CG  ASN A  30      11.257   7.740 -10.458  1.00  2.08           C  
ATOM    407  OD1 ASN A  30      12.302   7.911  -9.821  1.00  2.08           O  
ATOM    408  ND2 ASN A  30      10.982   6.618 -11.062  1.00  2.08           N  
ATOM    409  H   ASN A  30      10.667   9.134  -7.593  1.00  2.08           H  
ATOM    410  HA  ASN A  30      11.469  10.185  -9.497  1.00  2.08           H  
ATOM    411 1HB  ASN A  30       9.245   8.430 -10.509  1.00  2.08           H  
ATOM    412 2HB  ASN A  30      10.326   9.283 -11.597  1.00  2.08           H  
ATOM    413 1HD2 ASN A  30      11.626   5.854 -11.021  1.00  2.08           H  
ATOM    414 2HD2 ASN A  30      10.134   6.526 -11.584  1.00  2.08           H  
ENDMDL

REMARK ID 128522 DOMAINID 124851 MODEL 3 2021-09-18_00000196_1_19
MODEL     3
ATOM      1  N   GLY A   1      -2.804  -1.385   0.836  1.00  4.70           N  
ATOM      2  CA  GLY A   1      -1.981  -0.489   0.032  1.00  4.70           C  
ATOM      3  C   GLY A   1      -1.161   0.441   0.912  1.00  4.70           C  
ATOM      4  O   GLY A   1      -1.641   0.925   1.937  1.00  4.70           O  
ATOM      5  H   GLY A   1      -2.486  -1.628   1.764  1.00  4.70           H  
ATOM      6 1HA  GLY A   1      -1.317  -1.078  -0.600  1.00  4.70           H  
ATOM      7 2HA  GLY A   1      -2.620   0.096  -0.629  1.00  4.70           H  
ATOM      8  N   PHE A   2       0.076   0.702   0.489  1.00  4.00           N  
ATOM      9  CA  PHE A   2       0.994   1.559   1.236  1.00  4.00           C  
ATOM     10  C   PHE A   2       1.642   2.639   0.363  1.00  4.00           C  
ATOM     11  O   PHE A   2       2.788   2.468  -0.046  1.00  4.00           O  
ATOM     12  CB  PHE A   2       2.102   0.706   1.851  1.00  4.00           C  
ATOM     13  CG  PHE A   2       1.571  -0.359   2.762  1.00  4.00           C  
ATOM     14  CD1 PHE A   2       1.363  -1.649   2.287  1.00  4.00           C  
ATOM     15  CD2 PHE A   2       1.262  -0.081   4.080  1.00  4.00           C  
ATOM     16  CE1 PHE A   2       0.861  -2.633   3.114  1.00  4.00           C  
ATOM     17  CE2 PHE A   2       0.759  -1.062   4.909  1.00  4.00           C  
ATOM     18  CZ  PHE A   2       0.559  -2.340   4.426  1.00  4.00           C  
ATOM     19  H   PHE A   2       0.393   0.277  -0.370  1.00  4.00           H  
ATOM     20  HA  PHE A   2       0.446   2.042   2.043  1.00  4.00           H  
ATOM     21 1HB  PHE A   2       2.684   0.232   1.064  1.00  4.00           H  
ATOM     22 2HB  PHE A   2       2.776   1.344   2.425  1.00  4.00           H  
ATOM     23  HD1 PHE A   2       1.601  -1.880   1.249  1.00  4.00           H  
ATOM     24  HD2 PHE A   2       1.416   0.929   4.461  1.00  4.00           H  
ATOM     25  HE1 PHE A   2       0.704  -3.641   2.730  1.00  4.00           H  
ATOM     26  HE2 PHE A   2       0.518  -0.828   5.945  1.00  4.00           H  
ATOM     27  HZ  PHE A   2       0.162  -3.114   5.081  1.00  4.00           H  
ATOM     28  N   PRO A   3       0.931   3.723   0.003  1.00  3.39           N  
ATOM     29  CA  PRO A   3       1.421   4.772  -0.869  1.00  3.39           C  
ATOM     30  C   PRO A   3       2.720   5.326  -0.320  1.00  3.39           C  
ATOM     31  O   PRO A   3       2.875   5.491   0.890  1.00  3.39           O  
ATOM     32  CB  PRO A   3       0.309   5.817  -0.808  1.00  3.39           C  
ATOM     33  CG  PRO A   3      -0.933   5.019  -0.476  1.00  3.39           C  
ATOM     34  CD  PRO A   3      -0.448   3.943   0.482  1.00  3.39           C  
ATOM     35  HA  PRO A   3       1.556   4.376  -1.887  1.00  3.39           H  
ATOM     36 1HB  PRO A   3       0.550   6.574  -0.046  1.00  3.39           H  
ATOM     37 2HB  PRO A   3       0.234   6.344  -1.770  1.00  3.39           H  
ATOM     38 1HG  PRO A   3      -1.701   5.671  -0.032  1.00  3.39           H  
ATOM     39 2HG  PRO A   3      -1.368   4.600  -1.396  1.00  3.39           H  
ATOM     40 1HD  PRO A   3      -0.447   4.304   1.521  1.00  3.39           H  
ATOM     41 2HD  PRO A   3      -1.076   3.079   0.348  1.00  3.39           H  
ATOM     42  N   CYS A   4       3.644   5.627  -1.215  1.00  2.91           N  
ATOM     43  CA  CYS A   4       4.956   6.137  -0.851  1.00  2.91           C  
ATOM     44  C   CYS A   4       4.858   7.570  -0.310  1.00  2.91           C  
ATOM     45  O   CYS A   4       5.292   7.868   0.809  1.00  2.91           O  
ATOM     46  CB  CYS A   4       5.845   6.081  -2.092  1.00  2.91           C  
ATOM     47  SG  CYS A   4       7.561   6.435  -1.839  1.00  2.91           S  
ATOM     48  H   CYS A   4       3.439   5.466  -2.191  1.00  2.91           H  
ATOM     49  HA  CYS A   4       5.380   5.495  -0.081  1.00  2.91           H  
ATOM     50 1HB  CYS A   4       5.767   5.085  -2.525  1.00  2.91           H  
ATOM     51 2HB  CYS A   4       5.471   6.784  -2.837  1.00  2.91           H  
ATOM     52  N   GLY A   5       4.253   8.448  -1.121  1.00  2.58           N  
ATOM     53  CA  GLY A   5       4.041   9.838  -0.737  1.00  2.58           C  
ATOM     54  C   GLY A   5       5.329  10.433  -0.216  1.00  2.58           C  
ATOM     55  O   GLY A   5       6.372  10.375  -0.861  1.00  2.58           O  
ATOM     56  H   GLY A   5       3.927   8.135  -2.023  1.00  2.58           H  
ATOM     57 1HA  GLY A   5       3.689  10.410  -1.595  1.00  2.58           H  
ATOM     58 2HA  GLY A   5       3.270   9.893   0.031  1.00  2.58           H  
ATOM     59  N   GLU A   6       5.225  11.066   0.935  1.00  2.39           N  
ATOM     60  CA  GLU A   6       6.371  11.620   1.624  1.00  2.39           C  
ATOM     61  C   GLU A   6       6.330  11.070   3.041  1.00  2.39           C  
ATOM     62  O   GLU A   6       6.815  11.705   3.980  1.00  2.39           O  
ATOM     63  CB  GLU A   6       6.346  13.154   1.612  1.00  2.39           C  
ATOM     64  CG  GLU A   6       6.408  13.777   0.208  1.00  2.39           C  
ATOM     65  CD  GLU A   6       6.508  15.285   0.223  1.00  2.39           C  
ATOM     66  OE1 GLU A   6       6.565  15.852   1.288  1.00  2.39           O  
ATOM     67  OE2 GLU A   6       6.527  15.868  -0.837  1.00  2.39           O  
ATOM     68  H   GLU A   6       4.322  11.119   1.386  1.00  2.39           H  
ATOM     69  HA  GLU A   6       7.287  11.267   1.150  1.00  2.39           H  
ATOM     70 1HB  GLU A   6       5.437  13.506   2.098  1.00  2.39           H  
ATOM     71 2HB  GLU A   6       7.193  13.534   2.184  1.00  2.39           H  
ATOM     72 1HG  GLU A   6       7.267  13.371  -0.324  1.00  2.39           H  
ATOM     73 2HG  GLU A   6       5.515  13.487  -0.342  1.00  2.39           H  
ATOM     74  N   SER A   7       5.656   9.917   3.197  1.00  2.32           N  
ATOM     75  CA  SER A   7       5.445   9.353   4.527  1.00  2.32           C  
ATOM     76  C   SER A   7       5.839   7.891   4.723  1.00  2.32           C  
ATOM     77  O   SER A   7       5.722   7.371   5.834  1.00  2.32           O  
ATOM     78  CB  SER A   7       3.997   9.545   4.924  1.00  2.32           C  
ATOM     79  OG  SER A   7       3.136   8.886   4.039  1.00  2.32           O  
ATOM     80  H   SER A   7       5.329   9.412   2.371  1.00  2.32           H  
ATOM     81  HA  SER A   7       6.051   9.933   5.223  1.00  2.32           H  
ATOM     82 1HB  SER A   7       3.849   9.159   5.933  1.00  2.32           H  
ATOM     83 2HB  SER A   7       3.764  10.608   4.943  1.00  2.32           H  
ATOM     84  HG  SER A   7       3.466   7.983   3.968  1.00  2.32           H  
ATOM     85  N   CYS A   8       6.326   7.205   3.698  1.00  2.30           N  
ATOM     86  CA  CYS A   8       6.796   5.853   3.977  1.00  2.30           C  
ATOM     87  C   CYS A   8       8.171   5.993   4.647  1.00  2.30           C  
ATOM     88  O   CYS A   8       9.150   6.347   3.999  1.00  2.30           O  
ATOM     89  CB  CYS A   8       6.875   5.062   2.686  1.00  2.30           C  
ATOM     90  SG  CYS A   8       7.500   3.392   2.855  1.00  2.30           S  
ATOM     91  H   CYS A   8       6.354   7.583   2.749  1.00  2.30           H  
ATOM     92  HA  CYS A   8       6.107   5.358   4.660  1.00  2.30           H  
ATOM     93 1HB  CYS A   8       5.875   5.000   2.251  1.00  2.30           H  
ATOM     94 2HB  CYS A   8       7.482   5.605   1.982  1.00  2.30           H  
ATOM     95  HG  CYS A   8       8.537   3.715   3.627  1.00  2.30           H  
ATOM     96  N   VAL A   9       8.254   5.665   5.936  1.00  2.29           N  
ATOM     97  CA  VAL A   9       9.457   5.958   6.730  1.00  2.29           C  
ATOM     98  C   VAL A   9      10.277   4.786   7.242  1.00  2.29           C  
ATOM     99  O   VAL A   9       9.922   3.625   7.067  1.00  2.29           O  
ATOM    100  CB  VAL A   9       9.105   6.869   7.932  1.00  2.29           C  
ATOM    101  CG1 VAL A   9       8.579   8.199   7.466  1.00  2.29           C  
ATOM    102  CG2 VAL A   9       8.082   6.178   8.781  1.00  2.29           C  
ATOM    103  H   VAL A   9       7.426   5.315   6.400  1.00  2.29           H  
ATOM    104  HA  VAL A   9      10.116   6.534   6.094  1.00  2.29           H  
ATOM    105  HB  VAL A   9       9.976   7.067   8.508  1.00  2.29           H  
ATOM    106 1HG1 VAL A   9       8.344   8.815   8.329  1.00  2.29           H  
ATOM    107 2HG1 VAL A   9       9.328   8.698   6.866  1.00  2.29           H  
ATOM    108 3HG1 VAL A   9       7.703   8.060   6.891  1.00  2.29           H  
ATOM    109 1HG2 VAL A   9       7.833   6.807   9.635  1.00  2.29           H  
ATOM    110 2HG2 VAL A   9       7.182   5.999   8.187  1.00  2.29           H  
ATOM    111 3HG2 VAL A   9       8.483   5.228   9.134  1.00  2.29           H  
ATOM    112  N   TYR A  10      11.344   5.172   7.951  1.00  2.25           N  
ATOM    113  CA  TYR A  10      12.514   4.480   8.534  1.00  2.25           C  
ATOM    114  C   TYR A  10      12.607   2.955   8.720  1.00  2.25           C  
ATOM    115  O   TYR A  10      13.682   2.468   9.092  1.00  2.25           O  
ATOM    116  CB  TYR A  10      12.816   5.149   9.865  1.00  2.25           C  
ATOM    117  CG  TYR A  10      13.208   6.590   9.675  1.00  2.25           C  
ATOM    118  CD1 TYR A  10      12.311   7.598   9.985  1.00  2.25           C  
ATOM    119  CD2 TYR A  10      14.452   6.902   9.153  1.00  2.25           C  
ATOM    120  CE1 TYR A  10      12.657   8.916   9.786  1.00  2.25           C  
ATOM    121  CE2 TYR A  10      14.803   8.221   8.950  1.00  2.25           C  
ATOM    122  CZ  TYR A  10      13.911   9.227   9.266  1.00  2.25           C  
ATOM    123  OH  TYR A  10      14.256  10.543   9.063  1.00  2.25           O  
ATOM    124  H   TYR A  10      11.420   6.171   8.032  1.00  2.25           H  
ATOM    125  HA  TYR A  10      13.347   4.727   7.878  1.00  2.25           H  
ATOM    126 1HB  TYR A  10      11.940   5.106  10.512  1.00  2.25           H  
ATOM    127 2HB  TYR A  10      13.632   4.627  10.363  1.00  2.25           H  
ATOM    128  HD1 TYR A  10      11.330   7.349  10.391  1.00  2.25           H  
ATOM    129  HD2 TYR A  10      15.148   6.106   8.898  1.00  2.25           H  
ATOM    130  HE1 TYR A  10      11.951   9.708  10.032  1.00  2.25           H  
ATOM    131  HE2 TYR A  10      15.783   8.467   8.535  1.00  2.25           H  
ATOM    132  HH  TYR A  10      15.114  10.582   8.632  1.00  2.25           H  
ATOM    133  N   GLY A  11      11.542   2.186   8.571  1.00  2.22           N  
ATOM    134  CA  GLY A  11      11.762   0.754   8.632  1.00  2.22           C  
ATOM    135  C   GLY A  11      12.596   0.527   7.371  1.00  2.22           C  
ATOM    136  O   GLY A  11      12.824   1.485   6.632  1.00  2.22           O  
ATOM    137  H   GLY A  11      10.657   2.579   8.285  1.00  2.22           H  
ATOM    138 1HA  GLY A  11      12.308   0.483   9.535  1.00  2.22           H  
ATOM    139 2HA  GLY A  11      10.818   0.212   8.588  1.00  2.22           H  
ATOM    140  N   PRO A  12      13.059  -0.674   7.054  1.00  2.25           N  
ATOM    141  CA  PRO A  12      13.921  -0.870   5.912  1.00  2.25           C  
ATOM    142  C   PRO A  12      13.286  -0.263   4.677  1.00  2.25           C  
ATOM    143  O   PRO A  12      12.131  -0.563   4.356  1.00  2.25           O  
ATOM    144  CB  PRO A  12      13.983  -2.393   5.827  1.00  2.25           C  
ATOM    145  CG  PRO A  12      13.777  -2.847   7.276  1.00  2.25           C  
ATOM    146  CD  PRO A  12      12.740  -1.867   7.831  1.00  2.25           C  
ATOM    147  HA  PRO A  12      14.908  -0.426   6.110  1.00  2.25           H  
ATOM    148 1HB  PRO A  12      13.204  -2.757   5.147  1.00  2.25           H  
ATOM    149 2HB  PRO A  12      14.949  -2.706   5.403  1.00  2.25           H  
ATOM    150 1HG  PRO A  12      13.433  -3.893   7.301  1.00  2.25           H  
ATOM    151 2HG  PRO A  12      14.731  -2.813   7.824  1.00  2.25           H  
ATOM    152 1HD  PRO A  12      11.715  -2.205   7.617  1.00  2.25           H  
ATOM    153 2HD  PRO A  12      12.912  -1.700   8.902  1.00  2.25           H  
ATOM    154  N   CYS A  13      14.049   0.559   3.969  1.00  2.37           N  
ATOM    155  CA  CYS A  13      13.547   1.158   2.747  1.00  2.37           C  
ATOM    156  C   CYS A  13      14.107   0.379   1.576  1.00  2.37           C  
ATOM    157  O   CYS A  13      15.112  -0.317   1.731  1.00  2.37           O  
ATOM    158  CB  CYS A  13      13.957   2.626   2.637  1.00  2.37           C  
ATOM    159  SG  CYS A  13      15.691   2.887   2.252  1.00  2.37           S  
ATOM    160  H   CYS A  13      14.980   0.782   4.288  1.00  2.37           H  
ATOM    161  HA  CYS A  13      12.459   1.093   2.731  1.00  2.37           H  
ATOM    162 1HB  CYS A  13      13.375   3.104   1.878  1.00  2.37           H  
ATOM    163 2HB  CYS A  13      13.741   3.134   3.580  1.00  2.37           H  
ATOM    164  N   PHE A  14      13.509   0.506   0.404  1.00  2.58           N  
ATOM    165  CA  PHE A  14      14.067  -0.216  -0.723  1.00  2.58           C  
ATOM    166  C   PHE A  14      14.190   0.640  -1.966  1.00  2.58           C  
ATOM    167  O   PHE A  14      13.335   1.481  -2.245  1.00  2.58           O  
ATOM    168  CB  PHE A  14      13.224  -1.468  -1.005  1.00  2.58           C  
ATOM    169  CG  PHE A  14      13.192  -2.428   0.173  1.00  2.58           C  
ATOM    170  CD1 PHE A  14      12.223  -2.309   1.168  1.00  2.58           C  
ATOM    171  CD2 PHE A  14      14.145  -3.424   0.302  1.00  2.58           C  
ATOM    172  CE1 PHE A  14      12.215  -3.156   2.253  1.00  2.58           C  
ATOM    173  CE2 PHE A  14      14.135  -4.276   1.390  1.00  2.58           C  
ATOM    174  CZ  PHE A  14      13.169  -4.139   2.366  1.00  2.58           C  
ATOM    175  H   PHE A  14      12.690   1.084   0.298  1.00  2.58           H  
ATOM    176  HA  PHE A  14      15.071  -0.543  -0.460  1.00  2.58           H  
ATOM    177 1HB  PHE A  14      12.202  -1.181  -1.243  1.00  2.58           H  
ATOM    178 2HB  PHE A  14      13.630  -1.996  -1.869  1.00  2.58           H  
ATOM    179  HD1 PHE A  14      11.470  -1.526   1.090  1.00  2.58           H  
ATOM    180  HD2 PHE A  14      14.914  -3.526  -0.464  1.00  2.58           H  
ATOM    181  HE1 PHE A  14      11.454  -3.038   3.027  1.00  2.58           H  
ATOM    182  HE2 PHE A  14      14.893  -5.052   1.480  1.00  2.58           H  
ATOM    183  HZ  PHE A  14      13.164  -4.806   3.226  1.00  2.58           H  
ATOM    184  N   THR A  15      15.251   0.356  -2.719  1.00  2.84           N  
ATOM    185  CA  THR A  15      15.586   0.944  -4.014  1.00  2.84           C  
ATOM    186  C   THR A  15      14.634   2.018  -4.530  1.00  2.84           C  
ATOM    187  O   THR A  15      14.620   3.157  -4.039  1.00  2.84           O  
ATOM    188  CB  THR A  15      15.714  -0.176  -5.065  1.00  2.84           C  
ATOM    189  OG1 THR A  15      14.463  -0.893  -5.190  1.00  2.84           O  
ATOM    190  CG2 THR A  15      16.793  -1.151  -4.643  1.00  2.84           C  
ATOM    191  H   THR A  15      15.884  -0.344  -2.360  1.00  2.84           H  
ATOM    192  HA  THR A  15      16.566   1.411  -3.914  1.00  2.84           H  
ATOM    193  HB  THR A  15      15.983   0.259  -6.030  1.00  2.84           H  
ATOM    194  HG1 THR A  15      13.719  -0.290  -5.234  1.00  2.84           H  
ATOM    195 1HG2 THR A  15      16.884  -1.938  -5.390  1.00  2.84           H  
ATOM    196 2HG2 THR A  15      17.743  -0.624  -4.552  1.00  2.84           H  
ATOM    197 3HG2 THR A  15      16.527  -1.590  -3.682  1.00  2.84           H  
ATOM    198  N   ALA A  16      13.903   1.660  -5.582  1.00  3.09           N  
ATOM    199  CA  ALA A  16      12.962   2.564  -6.221  1.00  3.09           C  
ATOM    200  C   ALA A  16      11.914   1.811  -7.024  1.00  3.09           C  
ATOM    201  O   ALA A  16      12.099   0.647  -7.392  1.00  3.09           O  
ATOM    202  CB  ALA A  16      13.687   3.544  -7.124  1.00  3.09           C  
ATOM    203  H   ALA A  16      13.991   0.707  -5.922  1.00  3.09           H  
ATOM    204  HA  ALA A  16      12.441   3.110  -5.438  1.00  3.09           H  
ATOM    205 1HB  ALA A  16      12.956   4.228  -7.565  1.00  3.09           H  
ATOM    206 2HB  ALA A  16      14.409   4.116  -6.542  1.00  3.09           H  
ATOM    207 3HB  ALA A  16      14.200   3.002  -7.914  1.00  3.09           H  
ATOM    208  N   ALA A  17      10.829   2.510  -7.311  1.00  3.26           N  
ATOM    209  CA  ALA A  17       9.716   2.042  -8.119  1.00  3.26           C  
ATOM    210  C   ALA A  17       9.092   3.238  -8.812  1.00  3.26           C  
ATOM    211  O   ALA A  17       9.426   4.386  -8.509  1.00  3.26           O  
ATOM    212  CB  ALA A  17       8.684   1.325  -7.265  1.00  3.26           C  
ATOM    213  H   ALA A  17      10.766   3.449  -6.923  1.00  3.26           H  
ATOM    214  HA  ALA A  17      10.098   1.362  -8.880  1.00  3.26           H  
ATOM    215 1HB  ALA A  17       7.863   0.986  -7.892  1.00  3.26           H  
ATOM    216 2HB  ALA A  17       9.149   0.470  -6.778  1.00  3.26           H  
ATOM    217 3HB  ALA A  17       8.302   2.012  -6.510  1.00  3.26           H  
ATOM    218  N   ILE A  18       8.217   3.009  -9.772  1.00  3.28           N  
ATOM    219  CA  ILE A  18       7.613   4.172 -10.388  1.00  3.28           C  
ATOM    220  C   ILE A  18       6.815   4.906  -9.319  1.00  3.28           C  
ATOM    221  O   ILE A  18       5.970   4.310  -8.654  1.00  3.28           O  
ATOM    222  CB  ILE A  18       6.694   3.759 -11.550  1.00  3.28           C  
ATOM    223  CG1 ILE A  18       7.524   3.101 -12.654  1.00  3.28           C  
ATOM    224  CG2 ILE A  18       5.950   4.971 -12.088  1.00  3.28           C  
ATOM    225  CD1 ILE A  18       6.689   2.448 -13.730  1.00  3.28           C  
ATOM    226  H   ILE A  18       7.960   2.073 -10.049  1.00  3.28           H  
ATOM    227  HA  ILE A  18       8.394   4.829 -10.764  1.00  3.28           H  
ATOM    228  HB  ILE A  18       5.972   3.024 -11.196  1.00  3.28           H  
ATOM    229 1HG1 ILE A  18       8.155   3.859 -13.116  1.00  3.28           H  
ATOM    230 2HG1 ILE A  18       8.166   2.342 -12.207  1.00  3.28           H  
ATOM    231 1HG2 ILE A  18       5.299   4.665 -12.905  1.00  3.28           H  
ATOM    232 2HG2 ILE A  18       5.350   5.413 -11.295  1.00  3.28           H  
ATOM    233 3HG2 ILE A  18       6.668   5.706 -12.451  1.00  3.28           H  
ATOM    234 1HD1 ILE A  18       7.344   2.003 -14.479  1.00  3.28           H  
ATOM    235 2HD1 ILE A  18       6.066   1.671 -13.286  1.00  3.28           H  
ATOM    236 3HD1 ILE A  18       6.055   3.196 -14.204  1.00  3.28           H  
ATOM    237  N   GLY A  19       7.103   6.195  -9.146  1.00  3.15           N  
ATOM    238  CA  GLY A  19       6.436   7.003  -8.137  1.00  3.15           C  
ATOM    239  C   GLY A  19       6.999   6.840  -6.715  1.00  3.15           C  
ATOM    240  O   GLY A  19       6.321   7.204  -5.753  1.00  3.15           O  
ATOM    241  H   GLY A  19       7.817   6.625  -9.719  1.00  3.15           H  
ATOM    242 1HA  GLY A  19       6.518   8.053  -8.424  1.00  3.15           H  
ATOM    243 2HA  GLY A  19       5.375   6.763  -8.132  1.00  3.15           H  
ATOM    244  N   CYS A  20       8.201   6.260  -6.563  1.00  2.94           N  
ATOM    245  CA  CYS A  20       8.763   6.102  -5.216  1.00  2.94           C  
ATOM    246  C   CYS A  20      10.282   5.820  -5.183  1.00  2.94           C  
ATOM    247  O   CYS A  20      10.783   4.975  -5.923  1.00  2.94           O  
ATOM    248  CB  CYS A  20       8.047   4.977  -4.493  1.00  2.94           C  
ATOM    249  SG  CYS A  20       8.477   4.816  -2.778  1.00  2.94           S  
ATOM    250  H   CYS A  20       8.710   5.913  -7.373  1.00  2.94           H  
ATOM    251  HA  CYS A  20       8.574   7.018  -4.678  1.00  2.94           H  
ATOM    252 1HB  CYS A  20       6.976   5.101  -4.576  1.00  2.94           H  
ATOM    253 2HB  CYS A  20       8.293   4.039  -4.984  1.00  2.94           H  
ATOM    254  N   SER A  21      11.021   6.472  -4.276  1.00  2.74           N  
ATOM    255  CA  SER A  21      12.466   6.195  -4.147  1.00  2.74           C  
ATOM    256  C   SER A  21      13.006   6.430  -2.738  1.00  2.74           C  
ATOM    257  O   SER A  21      12.641   7.408  -2.081  1.00  2.74           O  
ATOM    258  CB  SER A  21      13.241   7.083  -5.106  1.00  2.74           C  
ATOM    259  OG  SER A  21      14.625   6.856  -5.013  1.00  2.74           O  
ATOM    260  H   SER A  21      10.576   7.186  -3.708  1.00  2.74           H  
ATOM    261  HA  SER A  21      12.642   5.150  -4.396  1.00  2.74           H  
ATOM    262 1HB  SER A  21      12.906   6.909  -6.129  1.00  2.74           H  
ATOM    263 2HB  SER A  21      13.029   8.120  -4.865  1.00  2.74           H  
ATOM    264  HG  SER A  21      14.812   6.710  -4.074  1.00  2.74           H  
ATOM    265  N   CYS A  22      13.882   5.534  -2.262  1.00  2.59           N  
ATOM    266  CA  CYS A  22      14.474   5.724  -0.928  1.00  2.59           C  
ATOM    267  C   CYS A  22      15.611   6.733  -0.919  1.00  2.59           C  
ATOM    268  O   CYS A  22      16.561   6.597  -1.691  1.00  2.59           O  
ATOM    269  CB  CYS A  22      15.011   4.432  -0.335  1.00  2.59           C  
ATOM    270  SG  CYS A  22      15.689   4.708   1.346  1.00  2.59           S  
ATOM    271  H   CYS A  22      14.142   4.720  -2.833  1.00  2.59           H  
ATOM    272  HA  CYS A  22      13.715   6.084  -0.259  1.00  2.59           H  
ATOM    273 1HB  CYS A  22      14.222   3.684  -0.289  1.00  2.59           H  
ATOM    274 2HB  CYS A  22      15.804   4.038  -0.970  1.00  2.59           H  
ATOM    275  N   LYS A  23      15.518   7.756  -0.063  1.00  2.50           N  
ATOM    276  CA  LYS A  23      16.609   8.722   0.020  1.00  2.50           C  
ATOM    277  C   LYS A  23      17.256   8.750   1.411  1.00  2.50           C  
ATOM    278  O   LYS A  23      18.222   8.028   1.664  1.00  2.50           O  
ATOM    279  CB  LYS A  23      16.104  10.117  -0.368  1.00  2.50           C  
ATOM    280  CG  LYS A  23      15.656  10.255  -1.827  1.00  2.50           C  
ATOM    281  CD  LYS A  23      16.847  10.091  -2.781  1.00  2.50           C  
ATOM    282  CE  LYS A  23      16.453  10.319  -4.238  1.00  2.50           C  
ATOM    283  NZ  LYS A  23      17.617  10.142  -5.166  1.00  2.50           N  
ATOM    284  H   LYS A  23      14.698   7.833   0.537  1.00  2.50           H  
ATOM    285  HA  LYS A  23      17.382   8.432  -0.690  1.00  2.50           H  
ATOM    286 1HB  LYS A  23      15.252  10.378   0.251  1.00  2.50           H  
ATOM    287 2HB  LYS A  23      16.885  10.853  -0.180  1.00  2.50           H  
ATOM    288 1HG  LYS A  23      14.903   9.492  -2.052  1.00  2.50           H  
ATOM    289 2HG  LYS A  23      15.207  11.235  -1.977  1.00  2.50           H  
ATOM    290 1HD  LYS A  23      17.633  10.798  -2.509  1.00  2.50           H  
ATOM    291 2HD  LYS A  23      17.245   9.078  -2.683  1.00  2.50           H  
ATOM    292 1HE  LYS A  23      15.672   9.606  -4.510  1.00  2.50           H  
ATOM    293 2HE  LYS A  23      16.062  11.330  -4.349  1.00  2.50           H  
ATOM    294 1HZ  LYS A  23      17.316  10.297  -6.118  1.00  2.50           H  
ATOM    295 2HZ  LYS A  23      18.343  10.804  -4.929  1.00  2.50           H  
ATOM    296 3HZ  LYS A  23      17.975   9.200  -5.074  1.00  2.50           H  
ATOM    297  N   SER A  24      16.657   9.451   2.377  1.00  2.44           N  
ATOM    298  CA  SER A  24      17.247   9.481   3.724  1.00  2.44           C  
ATOM    299  C   SER A  24      16.649   8.406   4.608  1.00  2.44           C  
ATOM    300  O   SER A  24      16.050   8.697   5.640  1.00  2.44           O  
ATOM    301  CB  SER A  24      17.022  10.840   4.354  1.00  2.44           C  
ATOM    302  OG  SER A  24      17.683  11.842   3.631  1.00  2.44           O  
ATOM    303  H   SER A  24      15.837  10.005   2.174  1.00  2.44           H  
ATOM    304  HA  SER A  24      18.320   9.303   3.641  1.00  2.44           H  
ATOM    305 1HB  SER A  24      15.951  11.051   4.385  1.00  2.44           H  
ATOM    306 2HB  SER A  24      17.383  10.827   5.381  1.00  2.44           H  
ATOM    307  HG  SER A  24      18.615  11.614   3.657  1.00  2.44           H  
ATOM    308  N   LYS A  25      16.775   7.158   4.166  1.00  2.39           N  
ATOM    309  CA  LYS A  25      16.158   5.977   4.805  1.00  2.39           C  
ATOM    310  C   LYS A  25      14.621   6.075   4.855  1.00  2.39           C  
ATOM    311  O   LYS A  25      13.964   5.318   5.561  1.00  2.39           O  
ATOM    312  CB  LYS A  25      16.680   5.770   6.223  1.00  2.39           C  
ATOM    313  CG  LYS A  25      18.179   5.585   6.327  1.00  2.39           C  
ATOM    314  CD  LYS A  25      18.595   5.326   7.768  1.00  2.39           C  
ATOM    315  CE  LYS A  25      20.107   5.177   7.897  1.00  2.39           C  
ATOM    316  NZ  LYS A  25      20.527   4.968   9.312  1.00  2.39           N  
ATOM    317  H   LYS A  25      17.332   7.049   3.315  1.00  2.39           H  
ATOM    318  HA  LYS A  25      16.417   5.099   4.218  1.00  2.39           H  
ATOM    319 1HB  LYS A  25      16.403   6.607   6.849  1.00  2.39           H  
ATOM    320 2HB  LYS A  25      16.206   4.883   6.649  1.00  2.39           H  
ATOM    321 1HG  LYS A  25      18.483   4.741   5.705  1.00  2.39           H  
ATOM    322 2HG  LYS A  25      18.684   6.480   5.966  1.00  2.39           H  
ATOM    323 1HD  LYS A  25      18.263   6.158   8.393  1.00  2.39           H  
ATOM    324 2HD  LYS A  25      18.114   4.414   8.126  1.00  2.39           H  
ATOM    325 1HE  LYS A  25      20.433   4.326   7.303  1.00  2.39           H  
ATOM    326 2HE  LYS A  25      20.586   6.079   7.517  1.00  2.39           H  
ATOM    327 1HZ  LYS A  25      21.532   4.875   9.354  1.00  2.39           H  
ATOM    328 2HZ  LYS A  25      20.238   5.759   9.871  1.00  2.39           H  
ATOM    329 3HZ  LYS A  25      20.097   4.128   9.671  1.00  2.39           H  
ATOM    330  N   VAL A  26      14.081   7.005   4.082  1.00  2.34           N  
ATOM    331  CA  VAL A  26      12.666   7.315   3.922  1.00  2.34           C  
ATOM    332  C   VAL A  26      12.348   7.312   2.451  1.00  2.34           C  
ATOM    333  O   VAL A  26      13.153   7.793   1.645  1.00  2.34           O  
ATOM    334  CB  VAL A  26      12.324   8.692   4.542  1.00  2.34           C  
ATOM    335  CG1 VAL A  26      10.854   9.077   4.285  1.00  2.34           C  
ATOM    336  CG2 VAL A  26      12.573   8.646   6.037  1.00  2.34           C  
ATOM    337  H   VAL A  26      14.732   7.559   3.555  1.00  2.34           H  
ATOM    338  HA  VAL A  26      12.069   6.544   4.413  1.00  2.34           H  
ATOM    339  HB  VAL A  26      12.956   9.445   4.097  1.00  2.34           H  
ATOM    340 1HG1 VAL A  26      10.653  10.048   4.729  1.00  2.34           H  
ATOM    341 2HG1 VAL A  26      10.658   9.129   3.216  1.00  2.34           H  
ATOM    342 3HG1 VAL A  26      10.207   8.358   4.721  1.00  2.34           H  
ATOM    343 1HG2 VAL A  26      12.349   9.619   6.472  1.00  2.34           H  
ATOM    344 2HG2 VAL A  26      11.946   7.897   6.493  1.00  2.34           H  
ATOM    345 3HG2 VAL A  26      13.611   8.403   6.226  1.00  2.34           H  
ATOM    346  N   CYS A  27      11.228   6.714   2.081  1.00  2.29           N  
ATOM    347  CA  CYS A  27      10.879   6.686   0.684  1.00  2.29           C  
ATOM    348  C   CYS A  27       9.999   7.859   0.318  1.00  2.29           C  
ATOM    349  O   CYS A  27       9.061   8.194   1.042  1.00  2.29           O  
ATOM    350  CB  CYS A  27      10.202   5.392   0.311  1.00  2.29           C  
ATOM    351  SG  CYS A  27      11.175   3.925   0.479  1.00  2.29           S  
ATOM    352  H   CYS A  27      10.583   6.353   2.780  1.00  2.29           H  
ATOM    353  HA  CYS A  27      11.772   6.773   0.099  1.00  2.29           H  
ATOM    354 1HB  CYS A  27       9.291   5.269   0.845  1.00  2.29           H  
ATOM    355 2HB  CYS A  27       9.987   5.475  -0.690  1.00  2.29           H  
ATOM    356  HG  CYS A  27      10.268   3.124  -0.082  1.00  2.29           H  
ATOM    357  N   TYR A  28      10.306   8.466  -0.821  1.00  2.26           N  
ATOM    358  CA  TYR A  28       9.560   9.610  -1.303  1.00  2.26           C  
ATOM    359  C   TYR A  28       9.042   9.434  -2.722  1.00  2.26           C  
ATOM    360  O   TYR A  28       9.669   8.779  -3.560  1.00  2.26           O  
ATOM    361  CB  TYR A  28      10.441  10.849  -1.261  1.00  2.26           C  
ATOM    362  CG  TYR A  28      10.933  11.237   0.111  1.00  2.26           C  
ATOM    363  CD1 TYR A  28      12.138  10.738   0.578  1.00  2.26           C  
ATOM    364  CD2 TYR A  28      10.186  12.093   0.897  1.00  2.26           C  
ATOM    365  CE1 TYR A  28      12.595  11.105   1.822  1.00  2.26           C  
ATOM    366  CE2 TYR A  28      10.634  12.456   2.143  1.00  2.26           C  
ATOM    367  CZ  TYR A  28      11.836  11.971   2.607  1.00  2.26           C  
ATOM    368  OH  TYR A  28      12.284  12.341   3.853  1.00  2.26           O  
ATOM    369  H   TYR A  28      11.108   8.129  -1.347  1.00  2.26           H  
ATOM    370  HA  TYR A  28       8.702   9.756  -0.650  1.00  2.26           H  
ATOM    371 1HB  TYR A  28      11.310  10.676  -1.885  1.00  2.26           H  
ATOM    372 2HB  TYR A  28       9.896  11.694  -1.684  1.00  2.26           H  
ATOM    373  HD1 TYR A  28      12.725  10.057  -0.043  1.00  2.26           H  
ATOM    374  HD2 TYR A  28       9.242  12.481   0.528  1.00  2.26           H  
ATOM    375  HE1 TYR A  28      13.544  10.717   2.188  1.00  2.26           H  
ATOM    376  HE2 TYR A  28      10.039  13.132   2.759  1.00  2.26           H  
ATOM    377  HH  TYR A  28      11.626  12.903   4.272  1.00  2.26           H  
ATOM    378  N   LYS A  29       7.934  10.099  -3.024  1.00  2.25           N  
ATOM    379  CA  LYS A  29       7.310  10.047  -4.339  1.00  2.25           C  
ATOM    380  C   LYS A  29       8.054  10.816  -5.420  1.00  2.25           C  
ATOM    381  O   LYS A  29       7.623  11.885  -5.858  1.00  2.25           O  
ATOM    382  CB  LYS A  29       5.880  10.580  -4.243  1.00  2.25           C  
ATOM    383  CG  LYS A  29       5.085  10.523  -5.545  1.00  2.25           C  
ATOM    384  CD  LYS A  29       3.655  11.024  -5.349  1.00  2.25           C  
ATOM    385  CE  LYS A  29       2.869  10.974  -6.652  1.00  2.25           C  
ATOM    386  NZ  LYS A  29       1.474  11.468  -6.480  1.00  2.25           N  
ATOM    387  H   LYS A  29       7.453  10.585  -2.278  1.00  2.25           H  
ATOM    388  HA  LYS A  29       7.274   9.013  -4.637  1.00  2.25           H  
ATOM    389 1HB  LYS A  29       5.340   9.991  -3.509  1.00  2.25           H  
ATOM    390 2HB  LYS A  29       5.896  11.610  -3.887  1.00  2.25           H  
ATOM    391 1HG  LYS A  29       5.582  11.135  -6.300  1.00  2.25           H  
ATOM    392 2HG  LYS A  29       5.060   9.493  -5.903  1.00  2.25           H  
ATOM    393 1HD  LYS A  29       3.154  10.403  -4.607  1.00  2.25           H  
ATOM    394 2HD  LYS A  29       3.676  12.052  -4.984  1.00  2.25           H  
ATOM    395 1HE  LYS A  29       3.373  11.592  -7.395  1.00  2.25           H  
ATOM    396 2HE  LYS A  29       2.839   9.946  -7.010  1.00  2.25           H  
ATOM    397 1HZ  LYS A  29       0.989  11.419  -7.365  1.00  2.25           H  
ATOM    398 2HZ  LYS A  29       0.994  10.896  -5.801  1.00  2.25           H  
ATOM    399 3HZ  LYS A  29       1.492  12.426  -6.161  1.00  2.25           H  
ATOM    400  N   ASN A  30       9.174  10.239  -5.834  1.00  2.26           N  
ATOM    401  CA  ASN A  30      10.048  10.792  -6.853  1.00  2.26           C  
ATOM    402  C   ASN A  30       9.877  10.053  -8.181  1.00  2.26           C  
ATOM    403  O   ASN A  30       8.766   9.668  -8.549  1.00  2.26           O  
ATOM    404  OXT ASN A  30      10.881   9.632  -8.755  1.00  2.26           O  
ATOM    405  CB  ASN A  30      11.494  10.747  -6.391  1.00  2.26           C  
ATOM    406  CG  ASN A  30      11.781  11.663  -5.208  1.00  2.26           C  
ATOM    407  OD1 ASN A  30      11.289  12.793  -5.138  1.00  2.26           O  
ATOM    408  ND2 ASN A  30      12.578  11.189  -4.287  1.00  2.26           N  
ATOM    409  H   ASN A  30       9.436   9.379  -5.357  1.00  2.26           H  
ATOM    410  HA  ASN A  30       9.770  11.833  -7.023  1.00  2.26           H  
ATOM    411 1HB  ASN A  30      11.738   9.726  -6.106  1.00  2.26           H  
ATOM    412 2HB  ASN A  30      12.149  11.021  -7.217  1.00  2.26           H  
ATOM    413 1HD2 ASN A  30      12.807  11.743  -3.486  1.00  2.26           H  
ATOM    414 2HD2 ASN A  30      12.942  10.264  -4.379  1.00  2.26           H  
ENDMDL

REMARK ID 128522 DOMAINID 124851 MODEL 4 2021-09-18_00000196_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.530  -1.066  -4.163  1.00  4.31           N  
ATOM      2  CA  GLY A   1       1.942  -0.314  -2.985  1.00  4.31           C  
ATOM      3  C   GLY A   1       2.656   0.971  -3.375  1.00  4.31           C  
ATOM      4  O   GLY A   1       3.431   0.995  -4.333  1.00  4.31           O  
ATOM      5  H   GLY A   1       1.340  -0.558  -5.017  1.00  4.31           H  
ATOM      6 1HA  GLY A   1       1.066  -0.079  -2.380  1.00  4.31           H  
ATOM      7 2HA  GLY A   1       2.600  -0.930  -2.372  1.00  4.31           H  
ATOM      8  N   PHE A   2       2.407   2.033  -2.614  1.00  3.54           N  
ATOM      9  CA  PHE A   2       2.998   3.341  -2.880  1.00  3.54           C  
ATOM     10  C   PHE A   2       3.646   3.964  -1.641  1.00  3.54           C  
ATOM     11  O   PHE A   2       3.054   4.864  -1.053  1.00  3.54           O  
ATOM     12  CB  PHE A   2       1.920   4.298  -3.389  1.00  3.54           C  
ATOM     13  CG  PHE A   2       1.233   3.808  -4.626  1.00  3.54           C  
ATOM     14  CD1 PHE A   2       0.035   3.115  -4.529  1.00  3.54           C  
ATOM     15  CD2 PHE A   2       1.773   4.027  -5.881  1.00  3.54           C  
ATOM     16  CE1 PHE A   2      -0.606   2.649  -5.658  1.00  3.54           C  
ATOM     17  CE2 PHE A   2       1.135   3.561  -7.013  1.00  3.54           C  
ATOM     18  CZ  PHE A   2      -0.057   2.872  -6.901  1.00  3.54           C  
ATOM     19  H   PHE A   2       1.769   1.934  -1.836  1.00  3.54           H  
ATOM     20  HA  PHE A   2       3.753   3.229  -3.658  1.00  3.54           H  
ATOM     21 1HB  PHE A   2       1.168   4.451  -2.617  1.00  3.54           H  
ATOM     22 2HB  PHE A   2       2.366   5.267  -3.606  1.00  3.54           H  
ATOM     23  HD1 PHE A   2      -0.399   2.938  -3.545  1.00  3.54           H  
ATOM     24  HD2 PHE A   2       2.715   4.566  -5.971  1.00  3.54           H  
ATOM     25  HE1 PHE A   2      -1.547   2.105  -5.564  1.00  3.54           H  
ATOM     26  HE2 PHE A   2       1.571   3.735  -7.996  1.00  3.54           H  
ATOM     27  HZ  PHE A   2      -0.562   2.504  -7.793  1.00  3.54           H  
ATOM     28  N   PRO A   3       4.838   3.502  -1.188  1.00  2.93           N  
ATOM     29  CA  PRO A   3       5.543   3.977   0.003  1.00  2.93           C  
ATOM     30  C   PRO A   3       5.662   5.500   0.041  1.00  2.93           C  
ATOM     31  O   PRO A   3       5.669   6.107   1.111  1.00  2.93           O  
ATOM     32  CB  PRO A   3       6.928   3.341  -0.169  1.00  2.93           C  
ATOM     33  CG  PRO A   3       6.658   2.070  -0.935  1.00  2.93           C  
ATOM     34  CD  PRO A   3       5.567   2.441  -1.922  1.00  2.93           C  
ATOM     35  HA  PRO A   3       5.036   3.602   0.904  1.00  2.93           H  
ATOM     36 1HB  PRO A   3       7.598   4.038  -0.699  1.00  2.93           H  
ATOM     37 2HB  PRO A   3       7.381   3.155   0.816  1.00  2.93           H  
ATOM     38 1HG  PRO A   3       7.579   1.725  -1.432  1.00  2.93           H  
ATOM     39 2HG  PRO A   3       6.353   1.271  -0.245  1.00  2.93           H  
ATOM     40 1HD  PRO A   3       5.993   2.828  -2.859  1.00  2.93           H  
ATOM     41 2HD  PRO A   3       4.960   1.563  -2.080  1.00  2.93           H  
ATOM     42  N   CYS A   4       5.780   6.098  -1.144  1.00  2.49           N  
ATOM     43  CA  CYS A   4       5.880   7.542  -1.291  1.00  2.49           C  
ATOM     44  C   CYS A   4       4.838   8.035  -2.286  1.00  2.49           C  
ATOM     45  O   CYS A   4       3.988   8.860  -1.966  1.00  2.49           O  
ATOM     46  CB  CYS A   4       7.276   7.932  -1.774  1.00  2.49           C  
ATOM     47  SG  CYS A   4       7.591   9.710  -1.858  1.00  2.49           S  
ATOM     48  H   CYS A   4       5.776   5.528  -1.974  1.00  2.49           H  
ATOM     49  HA  CYS A   4       5.687   8.006  -0.324  1.00  2.49           H  
ATOM     50 1HB  CYS A   4       8.029   7.480  -1.131  1.00  2.49           H  
ATOM     51 2HB  CYS A   4       7.436   7.528  -2.771  1.00  2.49           H  
ATOM     52  N   GLY A   5       4.879   7.472  -3.491  1.00  2.22           N  
ATOM     53  CA  GLY A   5       3.971   7.873  -4.552  1.00  2.22           C  
ATOM     54  C   GLY A   5       4.529   9.078  -5.293  1.00  2.22           C  
ATOM     55  O   GLY A   5       5.492   9.697  -4.843  1.00  2.22           O  
ATOM     56  H   GLY A   5       5.584   6.784  -3.688  1.00  2.22           H  
ATOM     57 1HA  GLY A   5       3.828   7.044  -5.245  1.00  2.22           H  
ATOM     58 2HA  GLY A   5       2.997   8.115  -4.127  1.00  2.22           H  
ATOM     59  N   GLU A   6       3.952   9.381  -6.451  1.00  2.08           N  
ATOM     60  CA  GLU A   6       4.373  10.540  -7.246  1.00  2.08           C  
ATOM     61  C   GLU A   6       3.240  11.572  -7.345  1.00  2.08           C  
ATOM     62  O   GLU A   6       3.465  12.760  -7.573  1.00  2.08           O  
ATOM     63  CB  GLU A   6       4.856  10.080  -8.625  1.00  2.08           C  
ATOM     64  CG  GLU A   6       6.082   9.154  -8.539  1.00  2.08           C  
ATOM     65  CD  GLU A   6       6.617   8.657  -9.863  1.00  2.08           C  
ATOM     66  OE1 GLU A   6       6.048   8.957 -10.884  1.00  2.08           O  
ATOM     67  OE2 GLU A   6       7.613   7.941  -9.833  1.00  2.08           O  
ATOM     68  H   GLU A   6       3.200   8.799  -6.786  1.00  2.08           H  
ATOM     69  HA  GLU A   6       5.211  11.024  -6.739  1.00  2.08           H  
ATOM     70 1HB  GLU A   6       4.053   9.548  -9.138  1.00  2.08           H  
ATOM     71 2HB  GLU A   6       5.119  10.947  -9.231  1.00  2.08           H  
ATOM     72 1HG  GLU A   6       6.876   9.696  -8.026  1.00  2.08           H  
ATOM     73 2HG  GLU A   6       5.821   8.294  -7.927  1.00  2.08           H  
ATOM     74  N   SER A   7       2.011  11.089  -7.186  1.00  2.04           N  
ATOM     75  CA  SER A   7       0.797  11.891  -7.294  1.00  2.04           C  
ATOM     76  C   SER A   7      -0.126  11.554  -6.129  1.00  2.04           C  
ATOM     77  O   SER A   7      -1.344  11.494  -6.274  1.00  2.04           O  
ATOM     78  CB  SER A   7       0.102  11.637  -8.617  1.00  2.04           C  
ATOM     79  OG  SER A   7      -0.210  10.277  -8.780  1.00  2.04           O  
ATOM     80  H   SER A   7       1.906  10.109  -6.995  1.00  2.04           H  
ATOM     81  HA  SER A   7       1.061  12.948  -7.231  1.00  2.04           H  
ATOM     82 1HB  SER A   7      -0.813  12.228  -8.661  1.00  2.04           H  
ATOM     83 2HB  SER A   7       0.744  11.967  -9.434  1.00  2.04           H  
ATOM     84  HG  SER A   7      -0.748  10.036  -8.022  1.00  2.04           H  
ATOM     85  N   CYS A   8       0.485  11.304  -4.969  1.00  2.04           N  
ATOM     86  CA  CYS A   8      -0.218  10.905  -3.751  1.00  2.04           C  
ATOM     87  C   CYS A   8      -1.168  11.979  -3.240  1.00  2.04           C  
ATOM     88  O   CYS A   8      -2.193  11.688  -2.617  1.00  2.04           O  
ATOM     89  CB  CYS A   8       0.796  10.669  -2.639  1.00  2.04           C  
ATOM     90  SG  CYS A   8       1.567  12.242  -2.067  1.00  2.04           S  
ATOM     91  H   CYS A   8       1.493  11.387  -4.944  1.00  2.04           H  
ATOM     92  HA  CYS A   8      -0.778   9.993  -3.952  1.00  2.04           H  
ATOM     93 1HB  CYS A   8       0.308  10.200  -1.801  1.00  2.04           H  
ATOM     94 2HB  CYS A   8       1.588  10.004  -2.984  1.00  2.04           H  
ATOM     95  N   VAL A   9      -0.830  13.223  -3.546  1.00  2.07           N  
ATOM     96  CA  VAL A   9      -1.525  14.410  -3.099  1.00  2.07           C  
ATOM     97  C   VAL A   9      -1.694  14.416  -1.567  1.00  2.07           C  
ATOM     98  O   VAL A   9      -0.969  15.108  -0.879  1.00  2.07           O  
ATOM     99  CB  VAL A   9      -2.869  14.530  -3.857  1.00  2.07           C  
ATOM    100  CG1 VAL A   9      -3.721  15.688  -3.334  1.00  2.07           C  
ATOM    101  CG2 VAL A   9      -2.558  14.728  -5.328  1.00  2.07           C  
ATOM    102  H   VAL A   9       0.006  13.345  -4.092  1.00  2.07           H  
ATOM    103  HA  VAL A   9      -0.922  15.277  -3.372  1.00  2.07           H  
ATOM    104  HB  VAL A   9      -3.445  13.615  -3.729  1.00  2.07           H  
ATOM    105 1HG1 VAL A   9      -4.647  15.736  -3.906  1.00  2.07           H  
ATOM    106 2HG1 VAL A   9      -3.962  15.551  -2.305  1.00  2.07           H  
ATOM    107 3HG1 VAL A   9      -3.172  16.622  -3.455  1.00  2.07           H  
ATOM    108 1HG2 VAL A   9      -3.488  14.794  -5.889  1.00  2.07           H  
ATOM    109 2HG2 VAL A   9      -1.986  15.645  -5.456  1.00  2.07           H  
ATOM    110 3HG2 VAL A   9      -1.979  13.887  -5.691  1.00  2.07           H  
ATOM    111  N   TYR A  10      -2.661  13.656  -1.051  1.00  2.14           N  
ATOM    112  CA  TYR A  10      -3.017  13.550   0.378  1.00  2.14           C  
ATOM    113  C   TYR A  10      -3.575  14.807   1.056  1.00  2.14           C  
ATOM    114  O   TYR A  10      -3.979  14.735   2.215  1.00  2.14           O  
ATOM    115  CB  TYR A  10      -1.833  13.149   1.281  1.00  2.14           C  
ATOM    116  CG  TYR A  10      -1.185  11.821   1.066  1.00  2.14           C  
ATOM    117  CD1 TYR A  10       0.184  11.718   1.186  1.00  2.14           C  
ATOM    118  CD2 TYR A  10      -1.943  10.703   0.779  1.00  2.14           C  
ATOM    119  CE1 TYR A  10       0.794  10.492   1.036  1.00  2.14           C  
ATOM    120  CE2 TYR A  10      -1.328   9.479   0.618  1.00  2.14           C  
ATOM    121  CZ  TYR A  10       0.035   9.372   0.750  1.00  2.14           C  
ATOM    122  OH  TYR A  10       0.650   8.154   0.589  1.00  2.14           O  
ATOM    123  H   TYR A  10      -3.143  13.060  -1.712  1.00  2.14           H  
ATOM    124  HA  TYR A  10      -3.783  12.780   0.458  1.00  2.14           H  
ATOM    125 1HB  TYR A  10      -1.056  13.911   1.219  1.00  2.14           H  
ATOM    126 2HB  TYR A  10      -2.179  13.174   2.313  1.00  2.14           H  
ATOM    127  HD1 TYR A  10       0.780  12.604   1.411  1.00  2.14           H  
ATOM    128  HD2 TYR A  10      -3.024  10.788   0.683  1.00  2.14           H  
ATOM    129  HE1 TYR A  10       1.872  10.406   1.139  1.00  2.14           H  
ATOM    130  HE2 TYR A  10      -1.924   8.595   0.391  1.00  2.14           H  
ATOM    131  HH  TYR A  10       1.609   8.265   0.635  1.00  2.14           H  
ATOM    132  N   GLY A  11      -3.613  15.950   0.384  1.00  2.26           N  
ATOM    133  CA  GLY A  11      -3.881  17.151   1.156  1.00  2.26           C  
ATOM    134  C   GLY A  11      -2.517  17.389   1.791  1.00  2.26           C  
ATOM    135  O   GLY A  11      -1.515  17.025   1.190  1.00  2.26           O  
ATOM    136  H   GLY A  11      -3.338  15.989  -0.586  1.00  2.26           H  
ATOM    137 1HA  GLY A  11      -4.171  17.977   0.509  1.00  2.26           H  
ATOM    138 2HA  GLY A  11      -4.653  16.970   1.902  1.00  2.26           H  
ATOM    139  N   PRO A  12      -2.386  18.079   2.912  1.00  2.47           N  
ATOM    140  CA  PRO A  12      -1.099  18.286   3.522  1.00  2.47           C  
ATOM    141  C   PRO A  12      -0.541  16.884   3.732  1.00  2.47           C  
ATOM    142  O   PRO A  12      -1.293  15.978   4.076  1.00  2.47           O  
ATOM    143  CB  PRO A  12      -1.459  18.972   4.841  1.00  2.47           C  
ATOM    144  CG  PRO A  12      -2.806  19.640   4.557  1.00  2.47           C  
ATOM    145  CD  PRO A  12      -3.523  18.661   3.614  1.00  2.47           C  
ATOM    146  HA  PRO A  12      -0.449  18.893   2.881  1.00  2.47           H  
ATOM    147 1HB  PRO A  12      -1.495  18.234   5.641  1.00  2.47           H  
ATOM    148 2HB  PRO A  12      -0.679  19.695   5.113  1.00  2.47           H  
ATOM    149 1HG  PRO A  12      -3.351  19.791   5.502  1.00  2.47           H  
ATOM    150 2HG  PRO A  12      -2.652  20.633   4.117  1.00  2.47           H  
ATOM    151 1HD  PRO A  12      -4.056  17.882   4.182  1.00  2.47           H  
ATOM    152 2HD  PRO A  12      -4.182  19.201   2.919  1.00  2.47           H  
ATOM    153  N   CYS A  13       0.757  16.678   3.545  1.00  2.76           N  
ATOM    154  CA  CYS A  13       1.291  15.332   3.746  1.00  2.76           C  
ATOM    155  C   CYS A  13       1.485  15.039   5.230  1.00  2.76           C  
ATOM    156  O   CYS A  13       1.710  13.898   5.631  1.00  2.76           O  
ATOM    157  CB  CYS A  13       2.624  15.163   3.026  1.00  2.76           C  
ATOM    158  SG  CYS A  13       2.530  15.255   1.209  1.00  2.76           S  
ATOM    159  H   CYS A  13       1.369  17.424   3.243  1.00  2.76           H  
ATOM    160  HA  CYS A  13       0.579  14.615   3.337  1.00  2.76           H  
ATOM    161 1HB  CYS A  13       3.312  15.933   3.373  1.00  2.76           H  
ATOM    162 2HB  CYS A  13       3.058  14.198   3.290  1.00  2.76           H  
ATOM    163  N   PHE A  14       1.514  16.100   6.029  1.00  3.10           N  
ATOM    164  CA  PHE A  14       1.679  16.129   7.495  1.00  3.10           C  
ATOM    165  C   PHE A  14       3.018  15.627   8.071  1.00  3.10           C  
ATOM    166  O   PHE A  14       3.439  16.096   9.129  1.00  3.10           O  
ATOM    167  CB  PHE A  14       0.545  15.348   8.161  1.00  3.10           C  
ATOM    168  CG  PHE A  14      -0.834  15.933   7.918  1.00  3.10           C  
ATOM    169  CD1 PHE A  14      -1.696  15.369   6.995  1.00  3.10           C  
ATOM    170  CD2 PHE A  14      -1.263  17.053   8.617  1.00  3.10           C  
ATOM    171  CE1 PHE A  14      -2.954  15.904   6.773  1.00  3.10           C  
ATOM    172  CE2 PHE A  14      -2.521  17.591   8.398  1.00  3.10           C  
ATOM    173  CZ  PHE A  14      -3.367  17.012   7.476  1.00  3.10           C  
ATOM    174  H   PHE A  14       1.352  16.985   5.576  1.00  3.10           H  
ATOM    175  HA  PHE A  14       1.572  17.170   7.803  1.00  3.10           H  
ATOM    176 1HB  PHE A  14       0.545  14.316   7.814  1.00  3.10           H  
ATOM    177 2HB  PHE A  14       0.714  15.321   9.236  1.00  3.10           H  
ATOM    178  HD1 PHE A  14      -1.376  14.493   6.427  1.00  3.10           H  
ATOM    179  HD2 PHE A  14      -0.597  17.512   9.348  1.00  3.10           H  
ATOM    180  HE1 PHE A  14      -3.613  15.446   6.035  1.00  3.10           H  
ATOM    181  HE2 PHE A  14      -2.843  18.471   8.955  1.00  3.10           H  
ATOM    182  HZ  PHE A  14      -4.354  17.434   7.298  1.00  3.10           H  
ATOM    183  N   THR A  15       3.722  14.758   7.354  1.00  3.40           N  
ATOM    184  CA  THR A  15       5.030  14.284   7.784  1.00  3.40           C  
ATOM    185  C   THR A  15       5.890  13.769   6.648  1.00  3.40           C  
ATOM    186  O   THR A  15       5.397  13.241   5.651  1.00  3.40           O  
ATOM    187  CB  THR A  15       4.908  13.146   8.807  1.00  3.40           C  
ATOM    188  OG1 THR A  15       6.225  12.783   9.299  1.00  3.40           O  
ATOM    189  CG2 THR A  15       4.261  11.946   8.153  1.00  3.40           C  
ATOM    190  H   THR A  15       3.286  14.373   6.525  1.00  3.40           H  
ATOM    191  HA  THR A  15       5.559  15.115   8.249  1.00  3.40           H  
ATOM    192  HB  THR A  15       4.295  13.479   9.644  1.00  3.40           H  
ATOM    193  HG1 THR A  15       6.766  12.345   8.582  1.00  3.40           H  
ATOM    194 1HG2 THR A  15       4.170  11.141   8.879  1.00  3.40           H  
ATOM    195 2HG2 THR A  15       3.270  12.222   7.785  1.00  3.40           H  
ATOM    196 3HG2 THR A  15       4.882  11.616   7.318  1.00  3.40           H  
ATOM    197  N   ALA A  16       7.189  13.869   6.851  1.00  3.54           N  
ATOM    198  CA  ALA A  16       8.176  13.260   5.977  1.00  3.54           C  
ATOM    199  C   ALA A  16       8.436  11.858   6.494  1.00  3.54           C  
ATOM    200  O   ALA A  16       7.987  11.513   7.597  1.00  3.54           O  
ATOM    201  CB  ALA A  16       9.458  14.073   5.922  1.00  3.54           C  
ATOM    202  H   ALA A  16       7.504  14.357   7.680  1.00  3.54           H  
ATOM    203  HA  ALA A  16       7.762  13.183   4.970  1.00  3.54           H  
ATOM    204 1HB  ALA A  16      10.171  13.576   5.257  1.00  3.54           H  
ATOM    205 2HB  ALA A  16       9.243  15.070   5.543  1.00  3.54           H  
ATOM    206 3HB  ALA A  16       9.885  14.146   6.919  1.00  3.54           H  
ATOM    207  N   ALA A  17       9.155  11.067   5.705  1.00  3.45           N  
ATOM    208  CA  ALA A  17       9.537   9.705   6.037  1.00  3.45           C  
ATOM    209  C   ALA A  17      10.918   9.419   5.475  1.00  3.45           C  
ATOM    210  O   ALA A  17      11.390  10.105   4.574  1.00  3.45           O  
ATOM    211  CB  ALA A  17       8.537   8.715   5.468  1.00  3.45           C  
ATOM    212  H   ALA A  17       9.433  11.416   4.793  1.00  3.45           H  
ATOM    213  HA  ALA A  17       9.577   9.609   7.122  1.00  3.45           H  
ATOM    214 1HB  ALA A  17       8.836   7.704   5.730  1.00  3.45           H  
ATOM    215 2HB  ALA A  17       7.550   8.923   5.880  1.00  3.45           H  
ATOM    216 3HB  ALA A  17       8.508   8.817   4.382  1.00  3.45           H  
ATOM    217  N   ILE A  18      11.554   8.356   5.933  1.00  3.17           N  
ATOM    218  CA  ILE A  18      12.886   8.040   5.430  1.00  3.17           C  
ATOM    219  C   ILE A  18      12.886   7.879   3.910  1.00  3.17           C  
ATOM    220  O   ILE A  18      13.772   8.379   3.213  1.00  3.17           O  
ATOM    221  CB  ILE A  18      13.399   6.740   6.067  1.00  3.17           C  
ATOM    222  CG1 ILE A  18      13.661   6.967   7.557  1.00  3.17           C  
ATOM    223  CG2 ILE A  18      14.664   6.274   5.364  1.00  3.17           C  
ATOM    224  CD1 ILE A  18      13.892   5.689   8.329  1.00  3.17           C  
ATOM    225  H   ILE A  18      11.141   7.792   6.662  1.00  3.17           H  
ATOM    226  HA  ILE A  18      13.560   8.855   5.692  1.00  3.17           H  
ATOM    227  HB  ILE A  18      12.637   5.968   5.981  1.00  3.17           H  
ATOM    228 1HG1 ILE A  18      14.538   7.602   7.668  1.00  3.17           H  
ATOM    229 2HG1 ILE A  18      12.803   7.482   7.992  1.00  3.17           H  
ATOM    230 1HG2 ILE A  18      15.013   5.349   5.822  1.00  3.17           H  
ATOM    231 2HG2 ILE A  18      14.453   6.098   4.311  1.00  3.17           H  
ATOM    232 3HG2 ILE A  18      15.433   7.039   5.457  1.00  3.17           H  
ATOM    233 1HD1 ILE A  18      14.070   5.925   9.378  1.00  3.17           H  
ATOM    234 2HD1 ILE A  18      13.011   5.049   8.246  1.00  3.17           H  
ATOM    235 3HD1 ILE A  18      14.757   5.170   7.921  1.00  3.17           H  
ATOM    236  N   GLY A  19      11.879   7.197   3.389  1.00  2.82           N  
ATOM    237  CA  GLY A  19      11.772   6.991   1.956  1.00  2.82           C  
ATOM    238  C   GLY A  19      10.948   8.054   1.208  1.00  2.82           C  
ATOM    239  O   GLY A  19      10.617   7.836   0.042  1.00  2.82           O  
ATOM    240  H   GLY A  19      11.175   6.817   4.002  1.00  2.82           H  
ATOM    241 1HA  GLY A  19      12.775   6.959   1.530  1.00  2.82           H  
ATOM    242 2HA  GLY A  19      11.333   6.010   1.775  1.00  2.82           H  
ATOM    243  N   CYS A  20      10.566   9.170   1.857  1.00  2.51           N  
ATOM    244  CA  CYS A  20       9.706  10.127   1.147  1.00  2.51           C  
ATOM    245  C   CYS A  20       9.650  11.526   1.785  1.00  2.51           C  
ATOM    246  O   CYS A  20       9.535  11.683   2.998  1.00  2.51           O  
ATOM    247  CB  CYS A  20       8.285   9.591   1.088  1.00  2.51           C  
ATOM    248  SG  CYS A  20       7.191  10.489   0.024  1.00  2.51           S  
ATOM    249  H   CYS A  20      10.880   9.367   2.804  1.00  2.51           H  
ATOM    250  HA  CYS A  20      10.081  10.230   0.131  1.00  2.51           H  
ATOM    251 1HB  CYS A  20       8.284   8.556   0.809  1.00  2.51           H  
ATOM    252 2HB  CYS A  20       7.860   9.636   2.086  1.00  2.51           H  
ATOM    253  N   SER A  21       9.711  12.557   0.955  1.00  2.29           N  
ATOM    254  CA  SER A  21       9.586  13.933   1.421  1.00  2.29           C  
ATOM    255  C   SER A  21       8.308  14.505   0.834  1.00  2.29           C  
ATOM    256  O   SER A  21       7.668  13.854   0.013  1.00  2.29           O  
ATOM    257  CB  SER A  21      10.797  14.760   1.021  1.00  2.29           C  
ATOM    258  OG  SER A  21      10.848  14.950  -0.363  1.00  2.29           O  
ATOM    259  H   SER A  21       9.800  12.381  -0.039  1.00  2.29           H  
ATOM    260  HA  SER A  21       9.499  13.940   2.507  1.00  2.29           H  
ATOM    261 1HB  SER A  21      10.760  15.726   1.520  1.00  2.29           H  
ATOM    262 2HB  SER A  21      11.708  14.255   1.353  1.00  2.29           H  
ATOM    263  HG  SER A  21      10.894  14.066  -0.746  1.00  2.29           H  
ATOM    264  N   CYS A  22       7.908  15.699   1.248  1.00  2.16           N  
ATOM    265  CA  CYS A  22       6.712  16.281   0.651  1.00  2.16           C  
ATOM    266  C   CYS A  22       6.842  17.773   0.474  1.00  2.16           C  
ATOM    267  O   CYS A  22       7.226  18.495   1.398  1.00  2.16           O  
ATOM    268  CB  CYS A  22       5.474  15.980   1.483  1.00  2.16           C  
ATOM    269  SG  CYS A  22       3.927  16.668   0.785  1.00  2.16           S  
ATOM    270  H   CYS A  22       8.436  16.209   1.941  1.00  2.16           H  
ATOM    271  HA  CYS A  22       6.573  15.838  -0.331  1.00  2.16           H  
ATOM    272 1HB  CYS A  22       5.360  14.897   1.567  1.00  2.16           H  
ATOM    273 2HB  CYS A  22       5.606  16.381   2.485  1.00  2.16           H  
ATOM    274  N   LYS A  23       6.543  18.226  -0.731  1.00  2.11           N  
ATOM    275  CA  LYS A  23       6.645  19.630  -1.074  1.00  2.11           C  
ATOM    276  C   LYS A  23       5.388  20.060  -1.801  1.00  2.11           C  
ATOM    277  O   LYS A  23       4.903  19.337  -2.664  1.00  2.11           O  
ATOM    278  CB  LYS A  23       7.867  19.859  -1.966  1.00  2.11           C  
ATOM    279  CG  LYS A  23       9.206  19.515  -1.326  1.00  2.11           C  
ATOM    280  CD  LYS A  23      10.359  19.818  -2.266  1.00  2.11           C  
ATOM    281  CE  LYS A  23      11.696  19.447  -1.636  1.00  2.11           C  
ATOM    282  NZ  LYS A  23      12.840  19.750  -2.543  1.00  2.11           N  
ATOM    283  H   LYS A  23       6.211  17.550  -1.420  1.00  2.11           H  
ATOM    284  HA  LYS A  23       6.735  20.220  -0.162  1.00  2.11           H  
ATOM    285 1HB  LYS A  23       7.773  19.280  -2.871  1.00  2.11           H  
ATOM    286 2HB  LYS A  23       7.905  20.910  -2.258  1.00  2.11           H  
ATOM    287 1HG  LYS A  23       9.326  20.080  -0.401  1.00  2.11           H  
ATOM    288 2HG  LYS A  23       9.230  18.450  -1.086  1.00  2.11           H  
ATOM    289 1HD  LYS A  23      10.233  19.252  -3.192  1.00  2.11           H  
ATOM    290 2HD  LYS A  23      10.363  20.881  -2.506  1.00  2.11           H  
ATOM    291 1HE  LYS A  23      11.821  20.006  -0.711  1.00  2.11           H  
ATOM    292 2HE  LYS A  23      11.699  18.379  -1.407  1.00  2.11           H  
ATOM    293 1HZ  LYS A  23      13.706  19.491  -2.092  1.00  2.11           H  
ATOM    294 2HZ  LYS A  23      12.739  19.226  -3.402  1.00  2.11           H  
ATOM    295 3HZ  LYS A  23      12.850  20.737  -2.751  1.00  2.11           H  
ATOM    296  N   SER A  24       4.834  21.214  -1.453  1.00  2.12           N  
ATOM    297  CA  SER A  24       3.621  21.713  -2.113  1.00  2.12           C  
ATOM    298  C   SER A  24       2.503  20.660  -2.180  1.00  2.12           C  
ATOM    299  O   SER A  24       1.796  20.562  -3.181  1.00  2.12           O  
ATOM    300  CB  SER A  24       3.956  22.176  -3.517  1.00  2.12           C  
ATOM    301  OG  SER A  24       4.902  23.215  -3.492  1.00  2.12           O  
ATOM    302  H   SER A  24       5.269  21.771  -0.729  1.00  2.12           H  
ATOM    303  HA  SER A  24       3.248  22.565  -1.542  1.00  2.12           H  
ATOM    304 1HB  SER A  24       4.336  21.344  -4.109  1.00  2.12           H  
ATOM    305 2HB  SER A  24       3.046  22.527  -4.003  1.00  2.12           H  
ATOM    306  HG  SER A  24       4.998  23.508  -4.403  1.00  2.12           H  
ATOM    307  N   LYS A  25       2.339  19.896  -1.098  1.00  2.17           N  
ATOM    308  CA  LYS A  25       1.348  18.820  -0.983  1.00  2.17           C  
ATOM    309  C   LYS A  25       1.530  17.702  -2.018  1.00  2.17           C  
ATOM    310  O   LYS A  25       0.553  17.087  -2.439  1.00  2.17           O  
ATOM    311  CB  LYS A  25      -0.079  19.370  -1.100  1.00  2.17           C  
ATOM    312  CG  LYS A  25      -0.437  20.427  -0.060  1.00  2.17           C  
ATOM    313  CD  LYS A  25      -1.879  20.891  -0.207  1.00  2.17           C  
ATOM    314  CE  LYS A  25      -2.216  21.983   0.802  1.00  2.17           C  
ATOM    315  NZ  LYS A  25      -3.591  22.539   0.593  1.00  2.17           N  
ATOM    316  H   LYS A  25       2.963  20.057  -0.323  1.00  2.17           H  
ATOM    317  HA  LYS A  25       1.451  18.366   0.002  1.00  2.17           H  
ATOM    318 1HB  LYS A  25      -0.254  19.778  -2.091  1.00  2.17           H  
ATOM    319 2HB  LYS A  25      -0.781  18.540  -0.966  1.00  2.17           H  
ATOM    320 1HG  LYS A  25      -0.303  20.008   0.925  1.00  2.17           H  
ATOM    321 2HG  LYS A  25       0.223  21.284  -0.165  1.00  2.17           H  
ATOM    322 1HD  LYS A  25      -2.041  21.270  -1.216  1.00  2.17           H  
ATOM    323 2HD  LYS A  25      -2.542  20.043  -0.042  1.00  2.17           H  
ATOM    324 1HE  LYS A  25      -2.153  21.565   1.806  1.00  2.17           H  
ATOM    325 2HE  LYS A  25      -1.491  22.791   0.710  1.00  2.17           H  
ATOM    326 1HZ  LYS A  25      -3.772  23.256   1.282  1.00  2.17           H  
ATOM    327 2HZ  LYS A  25      -3.655  22.941  -0.333  1.00  2.17           H  
ATOM    328 3HZ  LYS A  25      -4.276  21.807   0.687  1.00  2.17           H  
ATOM    329  N   VAL A  26       2.773  17.459  -2.439  1.00  2.20           N  
ATOM    330  CA  VAL A  26       3.105  16.360  -3.334  1.00  2.20           C  
ATOM    331  C   VAL A  26       4.267  15.549  -2.779  1.00  2.20           C  
ATOM    332  O   VAL A  26       5.275  16.087  -2.322  1.00  2.20           O  
ATOM    333  CB  VAL A  26       3.437  16.867  -4.753  1.00  2.20           C  
ATOM    334  CG1 VAL A  26       3.854  15.697  -5.653  1.00  2.20           C  
ATOM    335  CG2 VAL A  26       2.233  17.571  -5.345  1.00  2.20           C  
ATOM    336  H   VAL A  26       3.524  18.067  -2.136  1.00  2.20           H  
ATOM    337  HA  VAL A  26       2.239  15.703  -3.408  1.00  2.20           H  
ATOM    338  HB  VAL A  26       4.257  17.564  -4.697  1.00  2.20           H  
ATOM    339 1HG1 VAL A  26       4.093  16.071  -6.646  1.00  2.20           H  
ATOM    340 2HG1 VAL A  26       4.729  15.213  -5.242  1.00  2.20           H  
ATOM    341 3HG1 VAL A  26       3.042  14.975  -5.727  1.00  2.20           H  
ATOM    342 1HG2 VAL A  26       2.479  17.931  -6.342  1.00  2.20           H  
ATOM    343 2HG2 VAL A  26       1.398  16.871  -5.403  1.00  2.20           H  
ATOM    344 3HG2 VAL A  26       1.954  18.417  -4.721  1.00  2.20           H  
ATOM    345  N   CYS A  27       4.111  14.244  -2.794  1.00  2.21           N  
ATOM    346  CA  CYS A  27       5.142  13.345  -2.317  1.00  2.21           C  
ATOM    347  C   CYS A  27       6.303  13.281  -3.298  1.00  2.21           C  
ATOM    348  O   CYS A  27       6.089  13.231  -4.510  1.00  2.21           O  
ATOM    349  CB  CYS A  27       4.560  11.955  -2.184  1.00  2.21           C  
ATOM    350  SG  CYS A  27       3.241  11.809  -0.995  1.00  2.21           S  
ATOM    351  H   CYS A  27       3.254  13.856  -3.154  1.00  2.21           H  
ATOM    352  HA  CYS A  27       5.501  13.693  -1.349  1.00  2.21           H  
ATOM    353 1HB  CYS A  27       4.189  11.619  -3.151  1.00  2.21           H  
ATOM    354 2HB  CYS A  27       5.311  11.281  -1.913  1.00  2.21           H  
ATOM    355  N   TYR A  28       7.523  13.274  -2.776  1.00  2.20           N  
ATOM    356  CA  TYR A  28       8.717  13.118  -3.602  1.00  2.20           C  
ATOM    357  C   TYR A  28       9.679  12.085  -3.027  1.00  2.20           C  
ATOM    358  O   TYR A  28       9.875  11.978  -1.812  1.00  2.20           O  
ATOM    359  CB  TYR A  28       9.431  14.451  -3.836  1.00  2.20           C  
ATOM    360  CG  TYR A  28       8.635  15.472  -4.645  1.00  2.20           C  
ATOM    361  CD1 TYR A  28       7.804  16.392  -4.036  1.00  2.20           C  
ATOM    362  CD2 TYR A  28       8.736  15.453  -6.028  1.00  2.20           C  
ATOM    363  CE1 TYR A  28       7.091  17.289  -4.810  1.00  2.20           C  
ATOM    364  CE2 TYR A  28       8.022  16.344  -6.795  1.00  2.20           C  
ATOM    365  CZ  TYR A  28       7.202  17.261  -6.196  1.00  2.20           C  
ATOM    366  OH  TYR A  28       6.491  18.151  -6.978  1.00  2.20           O  
ATOM    367  H   TYR A  28       7.613  13.361  -1.767  1.00  2.20           H  
ATOM    368  HA  TYR A  28       8.401  12.744  -4.576  1.00  2.20           H  
ATOM    369 1HB  TYR A  28       9.669  14.900  -2.870  1.00  2.20           H  
ATOM    370 2HB  TYR A  28      10.374  14.269  -4.350  1.00  2.20           H  
ATOM    371  HD1 TYR A  28       7.712  16.412  -2.948  1.00  2.20           H  
ATOM    372  HD2 TYR A  28       9.386  14.724  -6.512  1.00  2.20           H  
ATOM    373  HE1 TYR A  28       6.439  18.014  -4.327  1.00  2.20           H  
ATOM    374  HE2 TYR A  28       8.109  16.318  -7.882  1.00  2.20           H  
ATOM    375  HH  TYR A  28       5.944  18.708  -6.419  1.00  2.20           H  
ATOM    376  N   LYS A  29      10.353  11.357  -3.901  1.00  2.18           N  
ATOM    377  CA  LYS A  29      11.230  10.269  -3.469  1.00  2.18           C  
ATOM    378  C   LYS A  29      12.548  10.748  -2.865  1.00  2.18           C  
ATOM    379  O   LYS A  29      13.590  10.693  -3.516  1.00  2.18           O  
ATOM    380  CB  LYS A  29      11.472   9.359  -4.665  1.00  2.18           C  
ATOM    381  CG  LYS A  29      10.189   8.674  -5.153  1.00  2.18           C  
ATOM    382  CD  LYS A  29      10.405   7.880  -6.440  1.00  2.18           C  
ATOM    383  CE  LYS A  29       9.093   7.249  -6.919  1.00  2.18           C  
ATOM    384  NZ  LYS A  29       9.230   6.601  -8.262  1.00  2.18           N  
ATOM    385  H   LYS A  29      10.203  11.509  -4.891  1.00  2.18           H  
ATOM    386  HA  LYS A  29      10.706   9.696  -2.698  1.00  2.18           H  
ATOM    387 1HB  LYS A  29      11.891   9.935  -5.491  1.00  2.18           H  
ATOM    388 2HB  LYS A  29      12.193   8.587  -4.396  1.00  2.18           H  
ATOM    389 1HG  LYS A  29       9.823   8.001  -4.372  1.00  2.18           H  
ATOM    390 2HG  LYS A  29       9.420   9.430  -5.333  1.00  2.18           H  
ATOM    391 1HD  LYS A  29      10.781   8.542  -7.220  1.00  2.18           H  
ATOM    392 2HD  LYS A  29      11.137   7.090  -6.270  1.00  2.18           H  
ATOM    393 1HE  LYS A  29       8.777   6.499  -6.197  1.00  2.18           H  
ATOM    394 2HE  LYS A  29       8.332   8.021  -6.976  1.00  2.18           H  
ATOM    395 1HZ  LYS A  29       8.338   6.203  -8.542  1.00  2.18           H  
ATOM    396 2HZ  LYS A  29       9.506   7.303  -8.950  1.00  2.18           H  
ATOM    397 3HZ  LYS A  29       9.923   5.874  -8.227  1.00  2.18           H  
ATOM    398  N   ASN A  30      12.436  11.224  -1.619  1.00  2.15           N  
ATOM    399  CA  ASN A  30      13.472  11.814  -0.762  1.00  2.15           C  
ATOM    400  C   ASN A  30      14.879  11.683  -1.320  1.00  2.15           C  
ATOM    401  O   ASN A  30      15.558  10.687  -1.062  1.00  2.15           O  
ATOM    402  OXT ASN A  30      15.440  12.728  -1.642  1.00  2.15           O  
ATOM    403  CB  ASN A  30      13.393  11.227   0.649  1.00  2.15           C  
ATOM    404  CG  ASN A  30      14.288  11.929   1.671  1.00  2.15           C  
ATOM    405  OD1 ASN A  30      14.598  13.119   1.514  1.00  2.15           O  
ATOM    406  ND2 ASN A  30      14.695  11.222   2.712  1.00  2.15           N  
ATOM    407  H   ASN A  30      11.485  11.206  -1.263  1.00  2.15           H  
ATOM    408  HA  ASN A  30      13.267  12.884  -0.685  1.00  2.15           H  
ATOM    409 1HB  ASN A  30      12.382  11.302   1.002  1.00  2.15           H  
ATOM    410 2HB  ASN A  30      13.646  10.166   0.628  1.00  2.15           H  
ATOM    411 1HD2 ASN A  30      15.278  11.647   3.404  1.00  2.15           H  
ATOM    412 2HD2 ASN A  30      14.412  10.247   2.828  1.00  2.15           H  
ENDMDL

REMARK ID 128522 DOMAINID 124851 MODEL 5 2021-09-18_00000196_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.831  -1.017  -2.542  1.00  4.10           N  
ATOM      2  CA  GLY A   1       2.899  -0.417  -1.749  1.00  4.10           C  
ATOM      3  C   GLY A   1       2.577   1.022  -1.383  1.00  4.10           C  
ATOM      4  O   GLY A   1       1.482   1.320  -0.906  1.00  4.10           O  
ATOM      5  H   GLY A   1       0.941  -1.201  -2.101  1.00  4.10           H  
ATOM      6 1HA  GLY A   1       3.051  -0.999  -0.840  1.00  4.10           H  
ATOM      7 2HA  GLY A   1       3.831  -0.452  -2.312  1.00  4.10           H  
ATOM      8  N   PHE A   2       3.537   1.914  -1.626  1.00  3.47           N  
ATOM      9  CA  PHE A   2       3.384   3.330  -1.307  1.00  3.47           C  
ATOM     10  C   PHE A   2       3.753   4.247  -2.486  1.00  3.47           C  
ATOM     11  O   PHE A   2       4.857   4.785  -2.510  1.00  3.47           O  
ATOM     12  CB  PHE A   2       4.250   3.675  -0.103  1.00  3.47           C  
ATOM     13  CG  PHE A   2       3.925   2.849   1.094  1.00  3.47           C  
ATOM     14  CD1 PHE A   2       4.655   1.701   1.370  1.00  3.47           C  
ATOM     15  CD2 PHE A   2       2.888   3.195   1.936  1.00  3.47           C  
ATOM     16  CE1 PHE A   2       4.350   0.918   2.463  1.00  3.47           C  
ATOM     17  CE2 PHE A   2       2.579   2.414   3.031  1.00  3.47           C  
ATOM     18  CZ  PHE A   2       3.312   1.274   3.294  1.00  3.47           C  
ATOM     19  H   PHE A   2       4.404   1.592  -2.032  1.00  3.47           H  
ATOM     20  HA  PHE A   2       2.346   3.513  -1.031  1.00  3.47           H  
ATOM     21 1HB  PHE A   2       5.303   3.549  -0.345  1.00  3.47           H  
ATOM     22 2HB  PHE A   2       4.087   4.719   0.164  1.00  3.47           H  
ATOM     23  HD1 PHE A   2       5.473   1.419   0.708  1.00  3.47           H  
ATOM     24  HD2 PHE A   2       2.307   4.094   1.722  1.00  3.47           H  
ATOM     25  HE1 PHE A   2       4.931   0.019   2.670  1.00  3.47           H  
ATOM     26  HE2 PHE A   2       1.757   2.696   3.687  1.00  3.47           H  
ATOM     27  HZ  PHE A   2       3.069   0.656   4.157  1.00  3.47           H  
ATOM     28  N   PRO A   3       2.887   4.397  -3.510  1.00  2.95           N  
ATOM     29  CA  PRO A   3       3.113   5.200  -4.710  1.00  2.95           C  
ATOM     30  C   PRO A   3       3.407   6.673  -4.415  1.00  2.95           C  
ATOM     31  O   PRO A   3       3.981   7.374  -5.250  1.00  2.95           O  
ATOM     32  CB  PRO A   3       1.764   5.091  -5.437  1.00  2.95           C  
ATOM     33  CG  PRO A   3       1.157   3.806  -4.942  1.00  2.95           C  
ATOM     34  CD  PRO A   3       1.575   3.717  -3.498  1.00  2.95           C  
ATOM     35  HA  PRO A   3       3.921   4.752  -5.303  1.00  2.95           H  
ATOM     36 1HB  PRO A   3       1.146   5.970  -5.205  1.00  2.95           H  
ATOM     37 2HB  PRO A   3       1.925   5.095  -6.526  1.00  2.95           H  
ATOM     38 1HG  PRO A   3       0.064   3.829  -5.065  1.00  2.95           H  
ATOM     39 2HG  PRO A   3       1.524   2.956  -5.537  1.00  2.95           H  
ATOM     40 1HD  PRO A   3       0.864   4.246  -2.844  1.00  2.95           H  
ATOM     41 2HD  PRO A   3       1.646   2.673  -3.263  1.00  2.95           H  
ATOM     42  N   CYS A   4       2.978   7.146  -3.246  1.00  2.57           N  
ATOM     43  CA  CYS A   4       3.168   8.534  -2.858  1.00  2.57           C  
ATOM     44  C   CYS A   4       3.149   8.651  -1.336  1.00  2.57           C  
ATOM     45  O   CYS A   4       2.975   7.650  -0.637  1.00  2.57           O  
ATOM     46  CB  CYS A   4       2.058   9.392  -3.471  1.00  2.57           C  
ATOM     47  SG  CYS A   4       2.290  11.187  -3.367  1.00  2.57           S  
ATOM     48  H   CYS A   4       2.512   6.526  -2.601  1.00  2.57           H  
ATOM     49  HA  CYS A   4       4.136   8.873  -3.230  1.00  2.57           H  
ATOM     50 1HB  CYS A   4       1.944   9.126  -4.520  1.00  2.57           H  
ATOM     51 2HB  CYS A   4       1.118   9.153  -2.978  1.00  2.57           H  
ATOM     52  N   GLY A   5       3.258   9.868  -0.813  1.00  2.35           N  
ATOM     53  CA  GLY A   5       3.232  10.105   0.625  1.00  2.35           C  
ATOM     54  C   GLY A   5       4.586  10.555   1.162  1.00  2.35           C  
ATOM     55  O   GLY A   5       5.636  10.171   0.648  1.00  2.35           O  
ATOM     56  H   GLY A   5       3.388  10.660  -1.426  1.00  2.35           H  
ATOM     57 1HA  GLY A   5       2.487  10.869   0.846  1.00  2.35           H  
ATOM     58 2HA  GLY A   5       2.920   9.199   1.140  1.00  2.35           H  
ATOM     59  N   GLU A   6       4.549  11.306   2.262  1.00  2.32           N  
ATOM     60  CA  GLU A   6       5.739  11.884   2.896  1.00  2.32           C  
ATOM     61  C   GLU A   6       6.782  10.861   3.358  1.00  2.32           C  
ATOM     62  O   GLU A   6       7.937  11.203   3.598  1.00  2.32           O  
ATOM     63  CB  GLU A   6       5.315  12.751   4.084  1.00  2.32           C  
ATOM     64  CG  GLU A   6       4.705  11.976   5.258  1.00  2.32           C  
ATOM     65  CD  GLU A   6       4.246  12.867   6.401  1.00  2.32           C  
ATOM     66  OE1 GLU A   6       4.481  14.051   6.346  1.00  2.32           O  
ATOM     67  OE2 GLU A   6       3.658  12.353   7.326  1.00  2.32           O  
ATOM     68  H   GLU A   6       3.646  11.540   2.647  1.00  2.32           H  
ATOM     69  HA  GLU A   6       6.211  12.531   2.159  1.00  2.32           H  
ATOM     70 1HB  GLU A   6       6.182  13.297   4.457  1.00  2.32           H  
ATOM     71 2HB  GLU A   6       4.586  13.491   3.749  1.00  2.32           H  
ATOM     72 1HG  GLU A   6       3.855  11.399   4.896  1.00  2.32           H  
ATOM     73 2HG  GLU A   6       5.446  11.277   5.639  1.00  2.32           H  
ATOM     74  N   SER A   7       6.372   9.607   3.533  1.00  2.45           N  
ATOM     75  CA  SER A   7       7.288   8.553   3.952  1.00  2.45           C  
ATOM     76  C   SER A   7       8.128   8.024   2.783  1.00  2.45           C  
ATOM     77  O   SER A   7       9.101   7.288   2.970  1.00  2.45           O  
ATOM     78  CB  SER A   7       6.513   7.416   4.582  1.00  2.45           C  
ATOM     79  OG  SER A   7       5.695   6.781   3.637  1.00  2.45           O  
ATOM     80  H   SER A   7       5.408   9.382   3.338  1.00  2.45           H  
ATOM     81  HA  SER A   7       7.968   8.968   4.697  1.00  2.45           H  
ATOM     82 1HB  SER A   7       7.216   6.695   4.996  1.00  2.45           H  
ATOM     83 2HB  SER A   7       5.906   7.794   5.404  1.00  2.45           H  
ATOM     84  HG  SER A   7       6.218   6.725   2.827  1.00  2.45           H  
ATOM     85  N   CYS A   8       7.772   8.397   1.562  1.00  2.72           N  
ATOM     86  CA  CYS A   8       8.470   7.895   0.391  1.00  2.72           C  
ATOM     87  C   CYS A   8       9.668   8.768   0.055  1.00  2.72           C  
ATOM     88  O   CYS A   8       9.630   9.634  -0.827  1.00  2.72           O  
ATOM     89  CB  CYS A   8       7.521   7.779  -0.778  1.00  2.72           C  
ATOM     90  SG  CYS A   8       6.186   6.655  -0.449  1.00  2.72           S  
ATOM     91  H   CYS A   8       6.994   9.042   1.422  1.00  2.72           H  
ATOM     92  HA  CYS A   8       8.831   6.896   0.613  1.00  2.72           H  
ATOM     93 1HB  CYS A   8       7.103   8.730  -0.987  1.00  2.72           H  
ATOM     94 2HB  CYS A   8       8.054   7.440  -1.664  1.00  2.72           H  
ATOM     95  HG  CYS A   8       5.800   6.438  -1.723  1.00  2.72           H  
ATOM     96  N   VAL A   9      10.704   8.571   0.862  1.00  3.08           N  
ATOM     97  CA  VAL A   9      11.949   9.337   0.843  1.00  3.08           C  
ATOM     98  C   VAL A   9      13.159   8.431   0.684  1.00  3.08           C  
ATOM     99  O   VAL A   9      14.233   8.717   1.211  1.00  3.08           O  
ATOM    100  CB  VAL A   9      12.096  10.109   2.149  1.00  3.08           C  
ATOM    101  CG1 VAL A   9      11.009  11.123   2.242  1.00  3.08           C  
ATOM    102  CG2 VAL A   9      12.057   9.131   3.315  1.00  3.08           C  
ATOM    103  H   VAL A   9      10.574   7.849   1.574  1.00  3.08           H  
ATOM    104  HA  VAL A   9      11.921  10.039   0.006  1.00  3.08           H  
ATOM    105  HB  VAL A   9      13.045  10.643   2.146  1.00  3.08           H  
ATOM    106 1HG1 VAL A   9      11.110  11.701   3.158  1.00  3.08           H  
ATOM    107 2HG1 VAL A   9      11.095  11.764   1.391  1.00  3.08           H  
ATOM    108 3HG1 VAL A   9      10.039  10.634   2.235  1.00  3.08           H  
ATOM    109 1HG2 VAL A   9      12.168   9.676   4.251  1.00  3.08           H  
ATOM    110 2HG2 VAL A   9      11.113   8.608   3.315  1.00  3.08           H  
ATOM    111 3HG2 VAL A   9      12.870   8.410   3.213  1.00  3.08           H  
ATOM    112  N   TYR A  10      12.958   7.300   0.033  1.00  3.52           N  
ATOM    113  CA  TYR A  10      14.000   6.297  -0.127  1.00  3.52           C  
ATOM    114  C   TYR A  10      15.022   6.640  -1.219  1.00  3.52           C  
ATOM    115  O   TYR A  10      16.100   7.188  -0.936  1.00  3.52           O  
ATOM    116  CB  TYR A  10      13.307   4.972  -0.399  1.00  3.52           C  
ATOM    117  CG  TYR A  10      12.458   4.582   0.777  1.00  3.52           C  
ATOM    118  CD1 TYR A  10      11.092   4.829   0.731  1.00  3.52           C  
ATOM    119  CD2 TYR A  10      13.024   4.009   1.900  1.00  3.52           C  
ATOM    120  CE1 TYR A  10      10.295   4.506   1.806  1.00  3.52           C  
ATOM    121  CE2 TYR A  10      12.225   3.680   2.979  1.00  3.52           C  
ATOM    122  CZ  TYR A  10      10.864   3.929   2.934  1.00  3.52           C  
ATOM    123  OH  TYR A  10      10.069   3.607   4.009  1.00  3.52           O  
ATOM    124  H   TYR A  10      12.047   7.144  -0.373  1.00  3.52           H  
ATOM    125  HA  TYR A  10      14.542   6.218   0.817  1.00  3.52           H  
ATOM    126 1HB  TYR A  10      12.666   5.049  -1.276  1.00  3.52           H  
ATOM    127 2HB  TYR A  10      14.044   4.189  -0.577  1.00  3.52           H  
ATOM    128  HD1 TYR A  10      10.651   5.287  -0.155  1.00  3.52           H  
ATOM    129  HD2 TYR A  10      14.098   3.820   1.936  1.00  3.52           H  
ATOM    130  HE1 TYR A  10       9.222   4.703   1.772  1.00  3.52           H  
ATOM    131  HE2 TYR A  10      12.667   3.228   3.867  1.00  3.52           H  
ATOM    132  HH  TYR A  10       9.167   3.888   3.833  1.00  3.52           H  
ATOM    133  N   GLY A  11      14.710   6.296  -2.472  1.00  3.99           N  
ATOM    134  CA  GLY A  11      15.620   6.610  -3.566  1.00  3.99           C  
ATOM    135  C   GLY A  11      15.216   7.929  -4.221  1.00  3.99           C  
ATOM    136  O   GLY A  11      14.238   8.544  -3.794  1.00  3.99           O  
ATOM    137  H   GLY A  11      13.834   5.838  -2.670  1.00  3.99           H  
ATOM    138 1HA  GLY A  11      16.628   6.666  -3.166  1.00  3.99           H  
ATOM    139 2HA  GLY A  11      15.597   5.806  -4.302  1.00  3.99           H  
ATOM    140  N   PRO A  12      15.961   8.401  -5.231  1.00  4.44           N  
ATOM    141  CA  PRO A  12      15.689   9.596  -6.010  1.00  4.44           C  
ATOM    142  C   PRO A  12      14.357   9.463  -6.732  1.00  4.44           C  
ATOM    143  O   PRO A  12      13.977   8.362  -7.137  1.00  4.44           O  
ATOM    144  CB  PRO A  12      16.847   9.621  -7.018  1.00  4.44           C  
ATOM    145  CG  PRO A  12      17.942   8.800  -6.374  1.00  4.44           C  
ATOM    146  CD  PRO A  12      17.215   7.715  -5.608  1.00  4.44           C  
ATOM    147  HA  PRO A  12      15.698  10.479  -5.356  1.00  4.44           H  
ATOM    148 1HB  PRO A  12      16.510   9.211  -7.982  1.00  4.44           H  
ATOM    149 2HB  PRO A  12      17.151  10.661  -7.206  1.00  4.44           H  
ATOM    150 1HG  PRO A  12      18.612   8.393  -7.148  1.00  4.44           H  
ATOM    151 2HG  PRO A  12      18.560   9.437  -5.725  1.00  4.44           H  
ATOM    152 1HD  PRO A  12      17.006   6.847  -6.251  1.00  4.44           H  
ATOM    153 2HD  PRO A  12      17.831   7.459  -4.746  1.00  4.44           H  
ATOM    154  N   CYS A  13      13.667  10.572  -6.948  1.00  4.81           N  
ATOM    155  CA  CYS A  13      12.427  10.514  -7.714  1.00  4.81           C  
ATOM    156  C   CYS A  13      12.707  10.498  -9.208  1.00  4.81           C  
ATOM    157  O   CYS A  13      13.235  11.463  -9.755  1.00  4.81           O  
ATOM    158  CB  CYS A  13      11.537  11.710  -7.401  1.00  4.81           C  
ATOM    159  SG  CYS A  13      10.006  11.748  -8.362  1.00  4.81           S  
ATOM    160  H   CYS A  13      13.992  11.461  -6.595  1.00  4.81           H  
ATOM    161  HA  CYS A  13      11.895   9.599  -7.446  1.00  4.81           H  
ATOM    162 1HB  CYS A  13      11.274  11.706  -6.342  1.00  4.81           H  
ATOM    163 2HB  CYS A  13      12.089  12.632  -7.599  1.00  4.81           H  
ATOM    164  N   PHE A  14      12.350   9.404  -9.871  1.00  5.04           N  
ATOM    165  CA  PHE A  14      12.582   9.289 -11.308  1.00  5.04           C  
ATOM    166  C   PHE A  14      11.737  10.310 -12.062  1.00  5.04           C  
ATOM    167  O   PHE A  14      12.218  11.020 -12.946  1.00  5.04           O  
ATOM    168  CB  PHE A  14      12.265   7.877 -11.796  1.00  5.04           C  
ATOM    169  CG  PHE A  14      12.514   7.676 -13.274  1.00  5.04           C  
ATOM    170  CD1 PHE A  14      13.811   7.542 -13.749  1.00  5.04           C  
ATOM    171  CD2 PHE A  14      11.471   7.607 -14.182  1.00  5.04           C  
ATOM    172  CE1 PHE A  14      14.055   7.353 -15.096  1.00  5.04           C  
ATOM    173  CE2 PHE A  14      11.708   7.420 -15.525  1.00  5.04           C  
ATOM    174  CZ  PHE A  14      13.003   7.293 -15.985  1.00  5.04           C  
ATOM    175  H   PHE A  14      11.931   8.639  -9.361  1.00  5.04           H  
ATOM    176  HA  PHE A  14      13.633   9.498 -11.506  1.00  5.04           H  
ATOM    177 1HB  PHE A  14      12.872   7.158 -11.246  1.00  5.04           H  
ATOM    178 2HB  PHE A  14      11.221   7.647 -11.593  1.00  5.04           H  
ATOM    179  HD1 PHE A  14      14.642   7.590 -13.046  1.00  5.04           H  
ATOM    180  HD2 PHE A  14      10.460   7.702 -13.827  1.00  5.04           H  
ATOM    181  HE1 PHE A  14      15.079   7.252 -15.455  1.00  5.04           H  
ATOM    182  HE2 PHE A  14      10.875   7.370 -16.225  1.00  5.04           H  
ATOM    183  HZ  PHE A  14      13.195   7.144 -17.048  1.00  5.04           H  
ATOM    184  N   THR A  15      10.456  10.336 -11.719  1.00  5.03           N  
ATOM    185  CA  THR A  15       9.484  11.226 -12.321  1.00  5.03           C  
ATOM    186  C   THR A  15       8.321  11.472 -11.410  1.00  5.03           C  
ATOM    187  O   THR A  15       7.917  10.593 -10.649  1.00  5.03           O  
ATOM    188  CB  THR A  15       8.889  10.639 -13.604  1.00  5.03           C  
ATOM    189  OG1 THR A  15       7.980  11.600 -14.196  1.00  5.03           O  
ATOM    190  CG2 THR A  15       8.115   9.372 -13.266  1.00  5.03           C  
ATOM    191  H   THR A  15      10.149   9.725 -10.980  1.00  5.03           H  
ATOM    192  HA  THR A  15       9.964  12.181 -12.533  1.00  5.03           H  
ATOM    193  HB  THR A  15       9.690  10.413 -14.309  1.00  5.03           H  
ATOM    194  HG1 THR A  15       7.136  11.648 -13.645  1.00  5.03           H  
ATOM    195 1HG2 THR A  15       7.687   8.954 -14.174  1.00  5.03           H  
ATOM    196 2HG2 THR A  15       8.775   8.649 -12.806  1.00  5.03           H  
ATOM    197 3HG2 THR A  15       7.315   9.619 -12.567  1.00  5.03           H  
ATOM    198  N   ALA A  16       7.731  12.644 -11.543  1.00  4.79           N  
ATOM    199  CA  ALA A  16       6.484  12.909 -10.864  1.00  4.79           C  
ATOM    200  C   ALA A  16       5.442  12.038 -11.528  1.00  4.79           C  
ATOM    201  O   ALA A  16       5.588  11.710 -12.717  1.00  4.79           O  
ATOM    202  CB  ALA A  16       6.109  14.372 -10.927  1.00  4.79           C  
ATOM    203  H   ALA A  16       8.138  13.337 -12.155  1.00  4.79           H  
ATOM    204  HA  ALA A  16       6.574  12.605  -9.818  1.00  4.79           H  
ATOM    205 1HB  ALA A  16       5.157  14.510 -10.416  1.00  4.79           H  
ATOM    206 2HB  ALA A  16       6.880  14.966 -10.440  1.00  4.79           H  
ATOM    207 3HB  ALA A  16       6.011  14.678 -11.965  1.00  4.79           H  
ATOM    208  N   ALA A  17       4.421  11.649 -10.772  1.00  4.34           N  
ATOM    209  CA  ALA A  17       3.306  10.869 -11.283  1.00  4.34           C  
ATOM    210  C   ALA A  17       2.135  11.786 -11.554  1.00  4.34           C  
ATOM    211  O   ALA A  17       1.996  12.833 -10.928  1.00  4.34           O  
ATOM    212  CB  ALA A  17       2.894   9.792 -10.297  1.00  4.34           C  
ATOM    213  H   ALA A  17       4.378  11.962  -9.804  1.00  4.34           H  
ATOM    214  HA  ALA A  17       3.611  10.406 -12.221  1.00  4.34           H  
ATOM    215 1HB  ALA A  17       2.065   9.220 -10.707  1.00  4.34           H  
ATOM    216 2HB  ALA A  17       3.737   9.128 -10.109  1.00  4.34           H  
ATOM    217 3HB  ALA A  17       2.587  10.259  -9.368  1.00  4.34           H  
ATOM    218  N   ILE A  18       1.206  11.338 -12.380  1.00  3.79           N  
ATOM    219  CA  ILE A  18       0.000  12.125 -12.618  1.00  3.79           C  
ATOM    220  C   ILE A  18      -0.764  12.426 -11.317  1.00  3.79           C  
ATOM    221  O   ILE A  18      -1.473  13.428 -11.224  1.00  3.79           O  
ATOM    222  CB  ILE A  18      -0.915  11.392 -13.617  1.00  3.79           C  
ATOM    223  CG1 ILE A  18      -2.008  12.337 -14.115  1.00  3.79           C  
ATOM    224  CG2 ILE A  18      -1.525  10.131 -12.998  1.00  3.79           C  
ATOM    225  CD1 ILE A  18      -1.475  13.498 -14.927  1.00  3.79           C  
ATOM    226  H   ILE A  18       1.344  10.469 -12.874  1.00  3.79           H  
ATOM    227  HA  ILE A  18       0.297  13.074 -13.060  1.00  3.79           H  
ATOM    228  HB  ILE A  18      -0.322  11.101 -14.482  1.00  3.79           H  
ATOM    229 1HG1 ILE A  18      -2.709  11.775 -14.730  1.00  3.79           H  
ATOM    230 2HG1 ILE A  18      -2.546  12.738 -13.253  1.00  3.79           H  
ATOM    231 1HG2 ILE A  18      -2.144   9.630 -13.742  1.00  3.79           H  
ATOM    232 2HG2 ILE A  18      -0.732   9.461 -12.678  1.00  3.79           H  
ATOM    233 3HG2 ILE A  18      -2.146  10.396 -12.147  1.00  3.79           H  
ATOM    234 1HD1 ILE A  18      -2.305  14.130 -15.247  1.00  3.79           H  
ATOM    235 2HD1 ILE A  18      -0.787  14.085 -14.317  1.00  3.79           H  
ATOM    236 3HD1 ILE A  18      -0.951  13.118 -15.803  1.00  3.79           H  
ATOM    237  N   GLY A  19      -0.626  11.544 -10.323  1.00  3.27           N  
ATOM    238  CA  GLY A  19      -1.281  11.699  -9.037  1.00  3.27           C  
ATOM    239  C   GLY A  19      -0.335  12.039  -7.871  1.00  3.27           C  
ATOM    240  O   GLY A  19      -0.737  11.876  -6.711  1.00  3.27           O  
ATOM    241  H   GLY A  19      -0.032  10.747 -10.477  1.00  3.27           H  
ATOM    242 1HA  GLY A  19      -2.038  12.480  -9.120  1.00  3.27           H  
ATOM    243 2HA  GLY A  19      -1.815  10.778  -8.808  1.00  3.27           H  
ATOM    244  N   CYS A  20       0.927  12.422  -8.148  1.00  2.88           N  
ATOM    245  CA  CYS A  20       1.884  12.709  -7.056  1.00  2.88           C  
ATOM    246  C   CYS A  20       3.147  13.470  -7.500  1.00  2.88           C  
ATOM    247  O   CYS A  20       3.864  13.041  -8.408  1.00  2.88           O  
ATOM    248  CB  CYS A  20       2.325  11.410  -6.393  1.00  2.88           C  
ATOM    249  SG  CYS A  20       3.405  11.634  -5.005  1.00  2.88           S  
ATOM    250  H   CYS A  20       1.220  12.559  -9.116  1.00  2.88           H  
ATOM    251  HA  CYS A  20       1.370  13.317  -6.311  1.00  2.88           H  
ATOM    252 1HB  CYS A  20       1.457  10.856  -6.063  1.00  2.88           H  
ATOM    253 2HB  CYS A  20       2.848  10.795  -7.112  1.00  2.88           H  
ATOM    254  N   SER A  21       3.474  14.571  -6.821  1.00  2.62           N  
ATOM    255  CA  SER A  21       4.673  15.327  -7.184  1.00  2.62           C  
ATOM    256  C   SER A  21       5.892  14.603  -6.632  1.00  2.62           C  
ATOM    257  O   SER A  21       5.773  13.859  -5.656  1.00  2.62           O  
ATOM    258  CB  SER A  21       4.556  16.756  -6.691  1.00  2.62           C  
ATOM    259  OG  SER A  21       4.525  16.803  -5.294  1.00  2.62           O  
ATOM    260  H   SER A  21       2.906  14.857  -6.026  1.00  2.62           H  
ATOM    261  HA  SER A  21       4.754  15.353  -8.269  1.00  2.62           H  
ATOM    262 1HB  SER A  21       5.400  17.339  -7.057  1.00  2.62           H  
ATOM    263 2HB  SER A  21       3.648  17.205  -7.093  1.00  2.62           H  
ATOM    264  HG  SER A  21       3.782  16.224  -5.040  1.00  2.62           H  
ATOM    265  N   CYS A  22       7.095  14.888  -7.151  1.00  2.48           N  
ATOM    266  CA  CYS A  22       8.237  14.139  -6.625  1.00  2.48           C  
ATOM    267  C   CYS A  22       8.422  14.156  -5.122  1.00  2.48           C  
ATOM    268  O   CYS A  22       8.481  13.064  -4.565  1.00  2.48           O  
ATOM    269  CB  CYS A  22       9.546  14.503  -7.305  1.00  2.48           C  
ATOM    270  SG  CYS A  22       9.777  13.709  -8.896  1.00  2.48           S  
ATOM    271  H   CYS A  22       7.196  15.538  -7.916  1.00  2.48           H  
ATOM    272  HA  CYS A  22       8.047  13.101  -6.882  1.00  2.48           H  
ATOM    273 1HB  CYS A  22       9.589  15.562  -7.489  1.00  2.48           H  
ATOM    274 2HB  CYS A  22      10.384  14.255  -6.652  1.00  2.48           H  
ATOM    275  N   LYS A  23       8.498  15.309  -4.419  1.00  2.45           N  
ATOM    276  CA  LYS A  23       8.778  16.681  -4.856  1.00  2.45           C  
ATOM    277  C   LYS A  23      10.229  16.815  -4.420  1.00  2.45           C  
ATOM    278  O   LYS A  23      10.530  16.491  -3.266  1.00  2.45           O  
ATOM    279  CB  LYS A  23       7.912  17.729  -4.153  1.00  2.45           C  
ATOM    280  CG  LYS A  23       8.158  19.157  -4.622  1.00  2.45           C  
ATOM    281  CD  LYS A  23       7.264  20.155  -3.896  1.00  2.45           C  
ATOM    282  CE  LYS A  23       7.555  21.585  -4.352  1.00  2.45           C  
ATOM    283  NZ  LYS A  23       6.710  22.581  -3.641  1.00  2.45           N  
ATOM    284  H   LYS A  23       8.421  15.189  -3.421  1.00  2.45           H  
ATOM    285  HA  LYS A  23       8.697  16.796  -5.928  1.00  2.45           H  
ATOM    286 1HB  LYS A  23       6.857  17.494  -4.303  1.00  2.45           H  
ATOM    287 2HB  LYS A  23       8.104  17.688  -3.081  1.00  2.45           H  
ATOM    288 1HG  LYS A  23       9.201  19.422  -4.442  1.00  2.45           H  
ATOM    289 2HG  LYS A  23       7.965  19.222  -5.692  1.00  2.45           H  
ATOM    290 1HD  LYS A  23       6.217  19.919  -4.097  1.00  2.45           H  
ATOM    291 2HD  LYS A  23       7.436  20.081  -2.822  1.00  2.45           H  
ATOM    292 1HE  LYS A  23       8.603  21.811  -4.162  1.00  2.45           H  
ATOM    293 2HE  LYS A  23       7.365  21.662  -5.422  1.00  2.45           H  
ATOM    294 1HZ  LYS A  23       6.934  23.509  -3.971  1.00  2.45           H  
ATOM    295 2HZ  LYS A  23       5.735  22.387  -3.819  1.00  2.45           H  
ATOM    296 3HZ  LYS A  23       6.888  22.526  -2.648  1.00  2.45           H  
ATOM    297  N   SER A  24      11.155  17.199  -5.295  1.00  2.50           N  
ATOM    298  CA  SER A  24      12.556  17.135  -4.862  1.00  2.50           C  
ATOM    299  C   SER A  24      12.799  15.652  -4.491  1.00  2.50           C  
ATOM    300  O   SER A  24      13.062  14.841  -5.380  1.00  2.50           O  
ATOM    301  CB  SER A  24      12.866  18.119  -3.727  1.00  2.50           C  
ATOM    302  OG  SER A  24      14.251  18.253  -3.557  1.00  2.50           O  
ATOM    303  H   SER A  24      10.909  17.492  -6.229  1.00  2.50           H  
ATOM    304  HA  SER A  24      13.205  17.384  -5.703  1.00  2.50           H  
ATOM    305 1HB  SER A  24      12.438  19.090  -3.970  1.00  2.50           H  
ATOM    306 2HB  SER A  24      12.429  17.811  -2.792  1.00  2.50           H  
ATOM    307  HG  SER A  24      14.597  17.360  -3.465  1.00  2.50           H  
ATOM    308  N   LYS A  25      12.754  15.296  -3.200  1.00  2.61           N  
ATOM    309  CA  LYS A  25      12.929  13.892  -2.812  1.00  2.61           C  
ATOM    310  C   LYS A  25      11.931  13.423  -1.733  1.00  2.61           C  
ATOM    311  O   LYS A  25      12.218  12.476  -1.000  1.00  2.61           O  
ATOM    312  CB  LYS A  25      14.349  13.606  -2.313  1.00  2.61           C  
ATOM    313  CG  LYS A  25      14.557  12.118  -2.000  1.00  2.61           C  
ATOM    314  CD  LYS A  25      15.956  11.754  -1.536  1.00  2.61           C  
ATOM    315  CE  LYS A  25      15.959  10.275  -1.272  1.00  2.61           C  
ATOM    316  NZ  LYS A  25      17.203   9.743  -0.710  1.00  2.61           N  
ATOM    317  H   LYS A  25      12.492  15.995  -2.522  1.00  2.61           H  
ATOM    318  HA  LYS A  25      12.752  13.274  -3.693  1.00  2.61           H  
ATOM    319 1HB  LYS A  25      15.075  13.905  -3.071  1.00  2.61           H  
ATOM    320 2HB  LYS A  25      14.545  14.182  -1.410  1.00  2.61           H  
ATOM    321 1HG  LYS A  25      13.870  11.809  -1.217  1.00  2.61           H  
ATOM    322 2HG  LYS A  25      14.333  11.526  -2.894  1.00  2.61           H  
ATOM    323 1HD  LYS A  25      16.689  11.989  -2.310  1.00  2.61           H  
ATOM    324 2HD  LYS A  25      16.211  12.290  -0.623  1.00  2.61           H  
ATOM    325 1HE  LYS A  25      15.154  10.061  -0.599  1.00  2.61           H  
ATOM    326 2HE  LYS A  25      15.773   9.775  -2.203  1.00  2.61           H  
ATOM    327 1HZ  LYS A  25      17.028   8.725  -0.600  1.00  2.61           H  
ATOM    328 2HZ  LYS A  25      17.968   9.899  -1.335  1.00  2.61           H  
ATOM    329 3HZ  LYS A  25      17.395  10.163   0.183  1.00  2.61           H  
ATOM    330  N   VAL A  26      10.772  14.073  -1.636  1.00  2.71           N  
ATOM    331  CA  VAL A  26       9.722  13.644  -0.702  1.00  2.71           C  
ATOM    332  C   VAL A  26       8.388  13.588  -1.425  1.00  2.71           C  
ATOM    333  O   VAL A  26       7.902  14.634  -1.843  1.00  2.71           O  
ATOM    334  CB  VAL A  26       9.573  14.641   0.456  1.00  2.71           C  
ATOM    335  CG1 VAL A  26       8.483  14.145   1.401  1.00  2.71           C  
ATOM    336  CG2 VAL A  26      10.905  14.865   1.178  1.00  2.71           C  
ATOM    337  H   VAL A  26      10.605  14.871  -2.246  1.00  2.71           H  
ATOM    338  HA  VAL A  26       9.952  12.648  -0.328  1.00  2.71           H  
ATOM    339  HB  VAL A  26       9.248  15.582   0.051  1.00  2.71           H  
ATOM    340 1HG1 VAL A  26       8.337  14.857   2.208  1.00  2.71           H  
ATOM    341 2HG1 VAL A  26       7.548  14.030   0.846  1.00  2.71           H  
ATOM    342 3HG1 VAL A  26       8.775  13.181   1.821  1.00  2.71           H  
ATOM    343 1HG2 VAL A  26      10.759  15.592   1.976  1.00  2.71           H  
ATOM    344 2HG2 VAL A  26      11.261  13.946   1.602  1.00  2.71           H  
ATOM    345 3HG2 VAL A  26      11.644  15.246   0.477  1.00  2.71           H  
ATOM    346  N   CYS A  27       7.757  12.433  -1.548  1.00  2.80           N  
ATOM    347  CA  CYS A  27       6.502  12.423  -2.316  1.00  2.80           C  
ATOM    348  C   CYS A  27       5.322  13.141  -1.676  1.00  2.80           C  
ATOM    349  O   CYS A  27       5.058  12.987  -0.483  1.00  2.80           O  
ATOM    350  CB  CYS A  27       6.130  11.004  -2.647  1.00  2.80           C  
ATOM    351  SG  CYS A  27       7.285  10.199  -3.739  1.00  2.80           S  
ATOM    352  H   CYS A  27       8.178  11.565  -1.195  1.00  2.80           H  
ATOM    353  HA  CYS A  27       6.660  12.928  -3.253  1.00  2.80           H  
ATOM    354 1HB  CYS A  27       6.042  10.438  -1.756  1.00  2.80           H  
ATOM    355 2HB  CYS A  27       5.203  10.996  -3.099  1.00  2.80           H  
ATOM    356  HG  CYS A  27       7.653  11.341  -4.384  1.00  2.80           H  
ATOM    357  N   TYR A  28       4.597  13.923  -2.492  1.00  2.89           N  
ATOM    358  CA  TYR A  28       3.393  14.606  -2.004  1.00  2.89           C  
ATOM    359  C   TYR A  28       2.184  14.587  -2.947  1.00  2.89           C  
ATOM    360  O   TYR A  28       2.288  14.831  -4.161  1.00  2.89           O  
ATOM    361  CB  TYR A  28       3.650  16.068  -1.653  1.00  2.89           C  
ATOM    362  CG  TYR A  28       4.605  16.384  -0.523  1.00  2.89           C  
ATOM    363  CD1 TYR A  28       5.917  16.687  -0.779  1.00  2.89           C  
ATOM    364  CD2 TYR A  28       4.138  16.377   0.784  1.00  2.89           C  
ATOM    365  CE1 TYR A  28       6.762  17.009   0.257  1.00  2.89           C  
ATOM    366  CE2 TYR A  28       4.987  16.685   1.825  1.00  2.89           C  
ATOM    367  CZ  TYR A  28       6.293  17.007   1.565  1.00  2.89           C  
ATOM    368  OH  TYR A  28       7.140  17.338   2.602  1.00  2.89           O  
ATOM    369  H   TYR A  28       4.888  14.002  -3.473  1.00  2.89           H  
ATOM    370  HA  TYR A  28       3.081  14.097  -1.091  1.00  2.89           H  
ATOM    371 1HB  TYR A  28       4.050  16.547  -2.541  1.00  2.89           H  
ATOM    372 2HB  TYR A  28       2.696  16.551  -1.432  1.00  2.89           H  
ATOM    373  HD1 TYR A  28       6.282  16.689  -1.803  1.00  2.89           H  
ATOM    374  HD2 TYR A  28       3.097  16.131   0.987  1.00  2.89           H  
ATOM    375  HE1 TYR A  28       7.796  17.269   0.045  1.00  2.89           H  
ATOM    376  HE2 TYR A  28       4.618  16.681   2.850  1.00  2.89           H  
ATOM    377  HH  TYR A  28       8.016  17.518   2.252  1.00  2.89           H  
ATOM    378  N   LYS A  29       0.995  14.440  -2.355  1.00  2.99           N  
ATOM    379  CA  LYS A  29      -0.266  14.433  -3.105  1.00  2.99           C  
ATOM    380  C   LYS A  29      -0.757  15.830  -3.499  1.00  2.99           C  
ATOM    381  O   LYS A  29      -1.756  16.323  -2.972  1.00  2.99           O  
ATOM    382  CB  LYS A  29      -1.361  13.737  -2.295  1.00  2.99           C  
ATOM    383  CG  LYS A  29      -1.137  12.261  -2.028  1.00  2.99           C  
ATOM    384  CD  LYS A  29      -1.223  11.474  -3.321  1.00  2.99           C  
ATOM    385  CE  LYS A  29      -2.637  11.439  -3.869  1.00  2.99           C  
ATOM    386  NZ  LYS A  29      -2.706  10.653  -5.114  1.00  2.99           N  
ATOM    387  H   LYS A  29       0.967  14.276  -1.358  1.00  2.99           H  
ATOM    388  HA  LYS A  29      -0.109  13.867  -4.025  1.00  2.99           H  
ATOM    389 1HB  LYS A  29      -1.472  14.237  -1.332  1.00  2.99           H  
ATOM    390 2HB  LYS A  29      -2.309  13.835  -2.822  1.00  2.99           H  
ATOM    391 1HG  LYS A  29      -0.148  12.117  -1.592  1.00  2.99           H  
ATOM    392 2HG  LYS A  29      -1.885  11.890  -1.328  1.00  2.99           H  
ATOM    393 1HD  LYS A  29      -0.573  11.928  -4.074  1.00  2.99           H  
ATOM    394 2HD  LYS A  29      -0.895  10.456  -3.151  1.00  2.99           H  
ATOM    395 1HE  LYS A  29      -3.304  10.998  -3.130  1.00  2.99           H  
ATOM    396 2HE  LYS A  29      -2.963  12.457  -4.078  1.00  2.99           H  
ATOM    397 1HZ  LYS A  29      -3.647  10.650  -5.471  1.00  2.99           H  
ATOM    398 2HZ  LYS A  29      -2.066  11.095  -5.801  1.00  2.99           H  
ATOM    399 3HZ  LYS A  29      -2.408   9.709  -4.937  1.00  2.99           H  
ATOM    400  N   ASN A  30      -0.030  16.435  -4.423  1.00  3.08           N  
ATOM    401  CA  ASN A  30      -0.287  17.773  -4.941  1.00  3.08           C  
ATOM    402  C   ASN A  30      -1.015  17.727  -6.284  1.00  3.08           C  
ATOM    403  O   ASN A  30      -1.852  18.583  -6.569  1.00  3.08           O  
ATOM    404  OXT ASN A  30      -0.634  16.939  -7.147  1.00  3.08           O  
ATOM    405  CB  ASN A  30       1.010  18.551  -5.063  1.00  3.08           C  
ATOM    406  CG  ASN A  30       1.614  18.945  -3.733  1.00  3.08           C  
ATOM    407  OD1 ASN A  30       0.909  19.440  -2.846  1.00  3.08           O  
ATOM    408  ND2 ASN A  30       2.894  18.739  -3.574  1.00  3.08           N  
ATOM    409  H   ASN A  30       0.779  15.913  -4.750  1.00  3.08           H  
ATOM    410  HA  ASN A  30      -0.940  18.296  -4.239  1.00  3.08           H  
ATOM    411 1HB  ASN A  30       1.738  17.945  -5.602  1.00  3.08           H  
ATOM    412 2HB  ASN A  30       0.839  19.452  -5.650  1.00  3.08           H  
ATOM    413 1HD2 ASN A  30       3.331  19.000  -2.713  1.00  3.08           H  
ATOM    414 2HD2 ASN A  30       3.440  18.291  -4.299  1.00  3.08           H  
ENDMDL

