REMARK ID 693081 DOMAINID 684091 MODEL 1 5M8L-TP3
MODEL     1
ATOM      1  N   CYS A   1       0.023   1.586  -0.623  1.00  3.29           N  
ATOM      2  CA  CYS A   1       0.886   1.447  -1.791  1.00  3.29           C  
ATOM      3  C   CYS A   1       0.093   1.262  -3.083  1.00  3.29           C  
ATOM      4  O   CYS A   1      -0.463   2.219  -3.619  1.00  3.29           O  
ATOM      5  CB  CYS A   1       1.847   0.264  -1.609  1.00  3.29           C  
ATOM      6  SG  CYS A   1       2.909  -0.079  -3.051  1.00  3.29           S  
ATOM      7 1H   CYS A   1       0.519   2.068   0.109  1.00  3.29           H  
ATOM      8 2H   CYS A   1      -0.803   2.106  -0.874  1.00  3.29           H  
ATOM      9 3H   CYS A   1      -0.247   0.664  -0.300  1.00  3.29           H  
ATOM     10  HA  CYS A   1       1.475   2.356  -1.882  1.00  3.29           H  
ATOM     11 1HB  CYS A   1       2.498   0.463  -0.752  1.00  3.29           H  
ATOM     12 2HB  CYS A   1       1.292  -0.634  -1.381  1.00  3.29           H  
ATOM     13  N   LYS A   2       0.101   0.038  -3.616  1.00  3.29           N  
ATOM     14  CA  LYS A   2      -0.549  -0.313  -4.879  1.00  3.29           C  
ATOM     15  C   LYS A   2      -0.117   0.609  -6.029  1.00  3.29           C  
ATOM     16  O   LYS A   2      -0.925   0.973  -6.886  1.00  3.29           O  
ATOM     17  CB  LYS A   2      -2.068  -0.330  -4.704  1.00  3.29           C  
ATOM     18  CG  LYS A   2      -2.535  -1.375  -3.691  1.00  3.29           C  
ATOM     19  CD  LYS A   2      -4.045  -1.446  -3.557  1.00  3.29           C  
ATOM     20  CE  LYS A   2      -4.439  -2.502  -2.519  1.00  3.29           C  
ATOM     21  NZ  LYS A   2      -5.907  -2.560  -2.298  1.00  3.29           N  
ATOM     22  H   LYS A   2       0.584  -0.697  -3.128  1.00  3.29           H  
ATOM     23  HA  LYS A   2      -0.241  -1.324  -5.145  1.00  3.29           H  
ATOM     24 1HB  LYS A   2      -2.420   0.650  -4.381  1.00  3.29           H  
ATOM     25 2HB  LYS A   2      -2.542  -0.551  -5.660  1.00  3.29           H  
ATOM     26 1HG  LYS A   2      -2.170  -2.351  -3.999  1.00  3.29           H  
ATOM     27 2HG  LYS A   2      -2.115  -1.142  -2.715  1.00  3.29           H  
ATOM     28 1HD  LYS A   2      -4.431  -0.476  -3.245  1.00  3.29           H  
ATOM     29 2HD  LYS A   2      -4.487  -1.707  -4.518  1.00  3.29           H  
ATOM     30 1HE  LYS A   2      -4.102  -3.475  -2.865  1.00  3.29           H  
ATOM     31 2HE  LYS A   2      -3.943  -2.275  -1.571  1.00  3.29           H  
ATOM     32 1HZ  LYS A   2      -6.110  -3.274  -1.608  1.00  3.29           H  
ATOM     33 2HZ  LYS A   2      -6.232  -1.665  -1.965  1.00  3.29           H  
ATOM     34 3HZ  LYS A   2      -6.369  -2.786  -3.165  1.00  3.29           H  
ATOM     35  N   SER A   3       1.172   0.965  -6.051  1.00  3.07           N  
ATOM     36  CA  SER A   3       1.733   1.823  -7.087  1.00  3.07           C  
ATOM     37  C   SER A   3       3.210   1.468  -7.354  1.00  3.07           C  
ATOM     38  O   SER A   3       3.502   0.563  -8.135  1.00  3.07           O  
ATOM     39  CB  SER A   3       1.560   3.295  -6.708  1.00  3.07           C  
ATOM     40  OG  SER A   3       2.253   3.605  -5.544  1.00  3.07           O  
ATOM     41  H   SER A   3       1.779   0.629  -5.317  1.00  3.07           H  
ATOM     42  HA  SER A   3       1.177   1.651  -8.010  1.00  3.07           H  
ATOM     43 1HB  SER A   3       1.923   3.915  -7.526  1.00  3.07           H  
ATOM     44 2HB  SER A   3       0.500   3.517  -6.574  1.00  3.07           H  
ATOM     45  HG  SER A   3       1.656   3.373  -4.818  1.00  3.07           H  
ATOM     46  N   GLY A   4       4.134   2.206  -6.726  1.00  2.69           N  
ATOM     47  CA  GLY A   4       5.575   1.975  -6.849  1.00  2.69           C  
ATOM     48  C   GLY A   4       6.154   1.471  -5.533  1.00  2.69           C  
ATOM     49  O   GLY A   4       5.421   1.008  -4.672  1.00  2.69           O  
ATOM     50  H   GLY A   4       3.797   2.929  -6.109  1.00  2.69           H  
ATOM     51 1HA  GLY A   4       5.765   1.247  -7.638  1.00  2.69           H  
ATOM     52 2HA  GLY A   4       6.069   2.902  -7.138  1.00  2.69           H  
ATOM     53  N   GLY A   5       7.465   1.603  -5.340  1.00  2.26           N  
ATOM     54  CA  GLY A   5       8.122   1.098  -4.119  1.00  2.26           C  
ATOM     55  C   GLY A   5       7.903   2.001  -2.903  1.00  2.26           C  
ATOM     56  O   GLY A   5       8.827   2.660  -2.422  1.00  2.26           O  
ATOM     57  H   GLY A   5       8.031   2.025  -6.063  1.00  2.26           H  
ATOM     58 1HA  GLY A   5       7.739   0.098  -3.892  1.00  2.26           H  
ATOM     59 2HA  GLY A   5       9.190   0.987  -4.301  1.00  2.26           H  
ATOM     60  N   THR A   6       6.669   2.050  -2.439  1.00  1.89           N  
ATOM     61  CA  THR A   6       6.261   2.885  -1.321  1.00  1.89           C  
ATOM     62  C   THR A   6       6.163   2.063  -0.037  1.00  1.89           C  
ATOM     63  O   THR A   6       6.413   0.857  -0.028  1.00  1.89           O  
ATOM     64  CB  THR A   6       4.923   3.576  -1.607  1.00  1.89           C  
ATOM     65  OG1 THR A   6       3.904   2.613  -1.638  1.00  1.89           O  
ATOM     66  CG2 THR A   6       4.969   4.254  -2.953  1.00  1.89           C  
ATOM     67  H   THR A   6       5.981   1.474  -2.925  1.00  1.89           H  
ATOM     68  HA  THR A   6       7.016   3.656  -1.168  1.00  1.89           H  
ATOM     69  HB  THR A   6       4.709   4.309  -0.835  1.00  1.89           H  
ATOM     70  HG1 THR A   6       4.156   1.918  -2.277  1.00  1.89           H  
ATOM     71 1HG2 THR A   6       4.010   4.731  -3.155  1.00  1.89           H  
ATOM     72 2HG2 THR A   6       5.758   5.005  -2.956  1.00  1.89           H  
ATOM     73 3HG2 THR A   6       5.168   3.515  -3.719  1.00  1.89           H  
ATOM     74  N   TRP A   7       5.838   2.729   1.059  1.00  1.65           N  
ATOM     75  CA  TRP A   7       5.784   2.086   2.367  1.00  1.65           C  
ATOM     76  C   TRP A   7       4.662   1.075   2.556  1.00  1.65           C  
ATOM     77  O   TRP A   7       3.555   1.218   2.028  1.00  1.65           O  
ATOM     78  CB  TRP A   7       5.703   3.123   3.474  1.00  1.65           C  
ATOM     79  CG  TRP A   7       6.982   3.880   3.690  1.00  1.65           C  
ATOM     80  CD1 TRP A   7       7.294   5.136   3.265  1.00  1.65           C  
ATOM     81  CD2 TRP A   7       8.133   3.407   4.426  1.00  1.65           C  
ATOM     82  NE1 TRP A   7       8.559   5.476   3.686  1.00  1.65           N  
ATOM     83  CE2 TRP A   7       9.083   4.428   4.403  1.00  1.65           C  
ATOM     84  CE3 TRP A   7       8.421   2.222   5.098  1.00  1.65           C  
ATOM     85  CZ2 TRP A   7      10.313   4.298   5.031  1.00  1.65           C  
ATOM     86  CZ3 TRP A   7       9.648   2.083   5.723  1.00  1.65           C  
ATOM     87  CH2 TRP A   7      10.572   3.095   5.694  1.00  1.65           C  
ATOM     88  H   TRP A   7       5.630   3.715   0.988  1.00  1.65           H  
ATOM     89  HA  TRP A   7       6.725   1.549   2.503  1.00  1.65           H  
ATOM     90 1HB  TRP A   7       4.910   3.835   3.248  1.00  1.65           H  
ATOM     91 2HB  TRP A   7       5.437   2.624   4.408  1.00  1.65           H  
ATOM     92  HD1 TRP A   7       6.637   5.779   2.682  1.00  1.65           H  
ATOM     93  HE1 TRP A   7       9.025   6.354   3.507  1.00  1.65           H  
ATOM     94  HE3 TRP A   7       7.689   1.421   5.130  1.00  1.65           H  
ATOM     95  HZ2 TRP A   7      11.059   5.092   5.017  1.00  1.65           H  
ATOM     96  HZ3 TRP A   7       9.857   1.145   6.239  1.00  1.65           H  
ATOM     97  HH2 TRP A   7      11.528   2.953   6.196  1.00  1.65           H  
ATOM     98  N   CYS A   8       4.984   0.087   3.376  1.00  1.55           N  
ATOM     99  CA  CYS A   8       4.156  -1.042   3.774  1.00  1.55           C  
ATOM    100  C   CYS A   8       4.469  -1.379   5.233  1.00  1.55           C  
ATOM    101  O   CYS A   8       5.155  -0.609   5.911  1.00  1.55           O  
ATOM    102  CB  CYS A   8       4.462  -2.234   2.862  1.00  1.55           C  
ATOM    103  SG  CYS A   8       3.486  -3.713   3.118  1.00  1.55           S  
ATOM    104  H   CYS A   8       5.938   0.088   3.713  1.00  1.55           H  
ATOM    105  HA  CYS A   8       3.107  -0.769   3.682  1.00  1.55           H  
ATOM    106 1HB  CYS A   8       4.327  -1.924   1.825  1.00  1.55           H  
ATOM    107 2HB  CYS A   8       5.506  -2.507   2.980  1.00  1.55           H  
ATOM    108  N   GLY A   9       3.923  -2.457   5.777  1.00  1.61           N  
ATOM    109  CA  GLY A   9       4.147  -2.732   7.185  1.00  1.61           C  
ATOM    110  C   GLY A   9       3.816  -4.157   7.598  1.00  1.61           C  
ATOM    111  O   GLY A   9       3.988  -5.106   6.835  1.00  1.61           O  
ATOM    112  H   GLY A   9       3.346  -3.075   5.230  1.00  1.61           H  
ATOM    113 1HA  GLY A   9       5.190  -2.525   7.426  1.00  1.61           H  
ATOM    114 2HA  GLY A   9       3.549  -2.041   7.779  1.00  1.61           H  
ATOM    115  N   PHE A  10       3.368  -4.292   8.840  1.00  1.81           N  
ATOM    116  CA  PHE A  10       3.057  -5.573   9.476  1.00  1.81           C  
ATOM    117  C   PHE A  10       1.993  -6.414   8.760  1.00  1.81           C  
ATOM    118  O   PHE A  10       1.956  -7.634   8.929  1.00  1.81           O  
ATOM    119  CB  PHE A  10       2.631  -5.310  10.917  1.00  1.81           C  
ATOM    120  CG  PHE A  10       1.274  -4.679  11.044  1.00  1.81           C  
ATOM    121  CD1 PHE A  10       0.139  -5.452  11.212  1.00  1.81           C  
ATOM    122  CD2 PHE A  10       1.134  -3.301  10.977  1.00  1.81           C  
ATOM    123  CE1 PHE A  10      -1.108  -4.865  11.316  1.00  1.81           C  
ATOM    124  CE2 PHE A  10      -0.110  -2.711  11.080  1.00  1.81           C  
ATOM    125  CZ  PHE A  10      -1.233  -3.496  11.250  1.00  1.81           C  
ATOM    126  H   PHE A  10       3.251  -3.453   9.391  1.00  1.81           H  
ATOM    127  HA  PHE A  10       3.977  -6.160   9.499  1.00  1.81           H  
ATOM    128 1HB  PHE A  10       2.618  -6.250  11.465  1.00  1.81           H  
ATOM    129 2HB  PHE A  10       3.357  -4.659  11.401  1.00  1.81           H  
ATOM    130  HD1 PHE A  10       0.238  -6.536  11.259  1.00  1.81           H  
ATOM    131  HD2 PHE A  10       2.021  -2.682  10.843  1.00  1.81           H  
ATOM    132  HE1 PHE A  10      -1.994  -5.488  11.447  1.00  1.81           H  
ATOM    133  HE2 PHE A  10      -0.207  -1.627  11.027  1.00  1.81           H  
ATOM    134  HZ  PHE A  10      -2.216  -3.032  11.330  1.00  1.81           H  
ATOM    135  N   ASP A  11       1.127  -5.769   7.978  1.00  2.12           N  
ATOM    136  CA  ASP A  11       0.090  -6.488   7.256  1.00  2.12           C  
ATOM    137  C   ASP A  11      -0.064  -5.985   5.818  1.00  2.12           C  
ATOM    138  O   ASP A  11      -0.850  -5.068   5.561  1.00  2.12           O  
ATOM    139  CB  ASP A  11      -1.256  -6.393   7.964  1.00  2.12           C  
ATOM    140  CG  ASP A  11      -2.366  -7.227   7.276  1.00  2.12           C  
ATOM    141  OD1 ASP A  11      -2.159  -7.711   6.166  1.00  2.12           O  
ATOM    142  OD2 ASP A  11      -3.413  -7.371   7.865  1.00  2.12           O  
ATOM    143  H   ASP A  11       1.207  -4.768   7.889  1.00  2.12           H  
ATOM    144  HA  ASP A  11       0.345  -7.543   7.260  1.00  2.12           H  
ATOM    145 1HB  ASP A  11      -1.146  -6.758   8.983  1.00  2.12           H  
ATOM    146 2HB  ASP A  11      -1.571  -5.350   8.021  1.00  2.12           H  
ATOM    147  N   PRO A  12       0.618  -6.613   4.845  1.00  2.51           N  
ATOM    148  CA  PRO A  12       0.619  -6.282   3.435  1.00  2.51           C  
ATOM    149  C   PRO A  12      -0.778  -6.280   2.820  1.00  2.51           C  
ATOM    150  O   PRO A  12      -1.028  -5.592   1.834  1.00  2.51           O  
ATOM    151  CB  PRO A  12       1.481  -7.400   2.832  1.00  2.51           C  
ATOM    152  CG  PRO A  12       2.384  -7.822   3.946  1.00  2.51           C  
ATOM    153  CD  PRO A  12       1.539  -7.713   5.185  1.00  2.51           C  
ATOM    154  HA  PRO A  12       1.103  -5.315   3.300  1.00  2.51           H  
ATOM    155 1HB  PRO A  12       0.837  -8.212   2.461  1.00  2.51           H  
ATOM    156 2HB  PRO A  12       2.039  -7.021   1.974  1.00  2.51           H  
ATOM    157 1HG  PRO A  12       2.766  -8.835   3.773  1.00  2.51           H  
ATOM    158 2HG  PRO A  12       3.258  -7.153   3.988  1.00  2.51           H  
ATOM    159 1HD  PRO A  12       0.984  -8.648   5.369  1.00  2.51           H  
ATOM    160 2HD  PRO A  12       2.201  -7.437   6.020  1.00  2.51           H  
ATOM    161  N   HIS A  13      -1.752  -6.958   3.422  1.00  2.91           N  
ATOM    162  CA  HIS A  13      -3.063  -6.988   2.786  1.00  2.91           C  
ATOM    163  C   HIS A  13      -3.782  -5.652   2.916  1.00  2.91           C  
ATOM    164  O   HIS A  13      -4.736  -5.372   2.189  1.00  2.91           O  
ATOM    165  CB  HIS A  13      -3.911  -8.107   3.373  1.00  2.91           C  
ATOM    166  CG  HIS A  13      -3.409  -9.478   3.024  1.00  2.91           C  
ATOM    167  ND1 HIS A  13      -3.434  -9.979   1.733  1.00  2.91           N  
ATOM    168  CD2 HIS A  13      -2.861 -10.446   3.792  1.00  2.91           C  
ATOM    169  CE1 HIS A  13      -2.928 -11.200   1.728  1.00  2.91           C  
ATOM    170  NE2 HIS A  13      -2.573 -11.509   2.963  1.00  2.91           N  
ATOM    171  H   HIS A  13      -1.630  -7.451   4.316  1.00  2.91           H  
ATOM    172  HA  HIS A  13      -2.939  -7.189   1.721  1.00  2.91           H  
ATOM    173 1HB  HIS A  13      -3.933  -8.013   4.461  1.00  2.91           H  
ATOM    174 2HB  HIS A  13      -4.935  -8.014   3.016  1.00  2.91           H  
ATOM    175  HD2 HIS A  13      -2.682 -10.389   4.869  1.00  2.91           H  
ATOM    176  HE1 HIS A  13      -2.822 -11.842   0.854  1.00  2.91           H  
ATOM    177  HE2 HIS A  13      -2.155 -12.380   3.257  1.00  2.91           H  
ATOM    178  N   GLY A  14      -3.337  -4.833   3.868  1.00  3.27           N  
ATOM    179  CA  GLY A  14      -3.897  -3.509   4.066  1.00  3.27           C  
ATOM    180  C   GLY A  14      -2.992  -2.453   3.426  1.00  3.27           C  
ATOM    181  O   GLY A  14      -3.208  -1.252   3.610  1.00  3.27           O  
ATOM    182  H   GLY A  14      -2.548  -5.114   4.453  1.00  3.27           H  
ATOM    183 1HA  GLY A  14      -4.895  -3.458   3.634  1.00  3.27           H  
ATOM    184 2HA  GLY A  14      -3.991  -3.317   5.133  1.00  3.27           H  
ATOM    185  N   CYS A  15      -1.955  -2.901   2.704  1.00  3.53           N  
ATOM    186  CA  CYS A  15      -0.968  -1.996   2.139  1.00  3.53           C  
ATOM    187  C   CYS A  15      -0.785  -2.120   0.625  1.00  3.53           C  
ATOM    188  O   CYS A  15      -0.606  -1.117  -0.074  1.00  3.53           O  
ATOM    189  CB  CYS A  15       0.391  -2.294   2.751  1.00  3.53           C  
ATOM    190  SG  CYS A  15       0.454  -2.264   4.583  1.00  3.53           S  
ATOM    191  H   CYS A  15      -1.833  -3.897   2.545  1.00  3.53           H  
ATOM    192  HA  CYS A  15      -1.261  -0.974   2.377  1.00  3.53           H  
ATOM    193 1HB  CYS A  15       0.706  -3.270   2.410  1.00  3.53           H  
ATOM    194 2HB  CYS A  15       1.115  -1.575   2.375  1.00  3.53           H  
ATOM    195  HG  CYS A  15      -0.224  -3.421   4.786  1.00  3.53           H  
ATOM    196  N   CYS A  16      -0.821  -3.344   0.104  1.00  3.64           N  
ATOM    197  CA  CYS A  16      -0.432  -3.594  -1.284  1.00  3.64           C  
ATOM    198  C   CYS A  16      -1.347  -4.588  -2.011  1.00  3.64           C  
ATOM    199  O   CYS A  16      -2.423  -4.928  -1.517  1.00  3.64           O  
ATOM    200  CB  CYS A  16       1.032  -4.060  -1.305  1.00  3.64           C  
ATOM    201  SG  CYS A  16       1.321  -5.593  -0.468  1.00  3.64           S  
ATOM    202  H   CYS A  16      -1.015  -4.141   0.704  1.00  3.64           H  
ATOM    203  HA  CYS A  16      -0.478  -2.651  -1.820  1.00  3.64           H  
ATOM    204 1HB  CYS A  16       1.395  -4.152  -2.325  1.00  3.64           H  
ATOM    205 2HB  CYS A  16       1.638  -3.308  -0.813  1.00  3.64           H  
ATOM    206  HG  CYS A  16       1.020  -6.437  -1.492  1.00  3.64           H  
ATOM    207  N   GLY A  17      -0.971  -4.935  -3.246  1.00  3.57           N  
ATOM    208  CA  GLY A  17      -1.764  -5.800  -4.123  1.00  3.57           C  
ATOM    209  C   GLY A  17      -1.409  -7.273  -3.964  1.00  3.57           C  
ATOM    210  O   GLY A  17      -1.290  -7.769  -2.849  1.00  3.57           O  
ATOM    211  H   GLY A  17      -0.086  -4.602  -3.590  1.00  3.57           H  
ATOM    212 1HA  GLY A  17      -2.822  -5.657  -3.907  1.00  3.57           H  
ATOM    213 2HA  GLY A  17      -1.611  -5.499  -5.158  1.00  3.57           H  
ATOM    214  N   ASN A  18      -1.319  -7.999  -5.080  1.00  3.35           N  
ATOM    215  CA  ASN A  18      -1.069  -9.442  -5.029  1.00  3.35           C  
ATOM    216  C   ASN A  18       0.316  -9.799  -4.459  1.00  3.35           C  
ATOM    217  O   ASN A  18       0.486 -10.853  -3.847  1.00  3.35           O  
ATOM    218  CB  ASN A  18      -1.291 -10.050  -6.393  1.00  3.35           C  
ATOM    219  CG  ASN A  18      -2.753 -10.130  -6.753  1.00  3.35           C  
ATOM    220  OD1 ASN A  18      -3.631 -10.127  -5.881  1.00  3.35           O  
ATOM    221  ND2 ASN A  18      -3.034 -10.198  -8.029  1.00  3.35           N  
ATOM    222  H   ASN A  18      -1.431  -7.544  -5.975  1.00  3.35           H  
ATOM    223  HA  ASN A  18      -1.802  -9.882  -4.350  1.00  3.35           H  
ATOM    224 1HB  ASN A  18      -0.800  -9.449  -7.137  1.00  3.35           H  
ATOM    225 2HB  ASN A  18      -0.850 -11.050  -6.431  1.00  3.35           H  
ATOM    226 1HD2 ASN A  18      -3.988 -10.252  -8.328  1.00  3.35           H  
ATOM    227 2HD2 ASN A  18      -2.301 -10.200  -8.706  1.00  3.35           H  
ATOM    228  N   CYS A  19       1.292  -8.908  -4.635  1.00  3.05           N  
ATOM    229  CA  CYS A  19       2.619  -9.126  -4.069  1.00  3.05           C  
ATOM    230  C   CYS A  19       2.595  -8.762  -2.601  1.00  3.05           C  
ATOM    231  O   CYS A  19       1.781  -7.940  -2.184  1.00  3.05           O  
ATOM    232  CB  CYS A  19       3.680  -8.254  -4.744  1.00  3.05           C  
ATOM    233  SG  CYS A  19       4.060  -8.648  -6.457  1.00  3.05           S  
ATOM    234  H   CYS A  19       1.106  -8.060  -5.144  1.00  3.05           H  
ATOM    235  HA  CYS A  19       2.888 -10.176  -4.176  1.00  3.05           H  
ATOM    236 1HB  CYS A  19       3.350  -7.216  -4.711  1.00  3.05           H  
ATOM    237 2HB  CYS A  19       4.607  -8.309  -4.175  1.00  3.05           H  
ATOM    238  N   GLY A  20       3.485  -9.344  -1.813  1.00  2.72           N  
ATOM    239  CA  GLY A  20       3.581  -8.973  -0.408  1.00  2.72           C  
ATOM    240  C   GLY A  20       4.582  -7.843  -0.262  1.00  2.72           C  
ATOM    241  O   GLY A  20       4.798  -7.080  -1.204  1.00  2.72           O  
ATOM    242  H   GLY A  20       4.113 -10.036  -2.198  1.00  2.72           H  
ATOM    243 1HA  GLY A  20       2.605  -8.659  -0.036  1.00  2.72           H  
ATOM    244 2HA  GLY A  20       3.899  -9.829   0.185  1.00  2.72           H  
ATOM    245  N   CYS A  21       5.175  -7.723   0.913  1.00  2.40           N  
ATOM    246  CA  CYS A  21       6.136  -6.658   1.161  1.00  2.40           C  
ATOM    247  C   CYS A  21       7.488  -7.196   1.611  1.00  2.40           C  
ATOM    248  O   CYS A  21       7.578  -8.287   2.178  1.00  2.40           O  
ATOM    249  CB  CYS A  21       5.574  -5.686   2.181  1.00  2.40           C  
ATOM    250  SG  CYS A  21       4.083  -4.893   1.590  1.00  2.40           S  
ATOM    251  H   CYS A  21       4.957  -8.375   1.653  1.00  2.40           H  
ATOM    252  HA  CYS A  21       6.290  -6.107   0.234  1.00  2.40           H  
ATOM    253 1HB  CYS A  21       5.346  -6.209   3.106  1.00  2.40           H  
ATOM    254 2HB  CYS A  21       6.316  -4.918   2.408  1.00  2.40           H  
ATOM    255  N   LEU A  22       8.527  -6.420   1.337  1.00  2.12           N  
ATOM    256  CA  LEU A  22       9.902  -6.715   1.726  1.00  2.12           C  
ATOM    257  C   LEU A  22      10.334  -5.604   2.650  1.00  2.12           C  
ATOM    258  O   LEU A  22       9.876  -4.496   2.468  1.00  2.12           O  
ATOM    259  CB  LEU A  22      10.788  -6.737   0.480  1.00  2.12           C  
ATOM    260  CG  LEU A  22      10.337  -7.712  -0.591  1.00  2.12           C  
ATOM    261  CD1 LEU A  22      11.168  -7.537  -1.842  1.00  2.12           C  
ATOM    262  CD2 LEU A  22      10.436  -9.125  -0.078  1.00  2.12           C  
ATOM    263  H   LEU A  22       8.334  -5.535   0.867  1.00  2.12           H  
ATOM    264  HA  LEU A  22       9.946  -7.669   2.249  1.00  2.12           H  
ATOM    265 1HB  LEU A  22      10.798  -5.738   0.043  1.00  2.12           H  
ATOM    266 2HB  LEU A  22      11.805  -6.998   0.773  1.00  2.12           H  
ATOM    267  HG  LEU A  22       9.331  -7.502  -0.824  1.00  2.12           H  
ATOM    268 1HD1 LEU A  22      10.814  -8.229  -2.610  1.00  2.12           H  
ATOM    269 2HD1 LEU A  22      11.065  -6.513  -2.204  1.00  2.12           H  
ATOM    270 3HD1 LEU A  22      12.214  -7.743  -1.621  1.00  2.12           H  
ATOM    271 1HD2 LEU A  22      10.087  -9.814  -0.849  1.00  2.12           H  
ATOM    272 2HD2 LEU A  22      11.472  -9.351   0.172  1.00  2.12           H  
ATOM    273 3HD2 LEU A  22       9.816  -9.233   0.813  1.00  2.12           H  
ATOM    274  N   VAL A  23      11.210  -5.859   3.606  1.00  1.93           N  
ATOM    275  CA  VAL A  23      11.771  -4.815   4.491  1.00  1.93           C  
ATOM    276  C   VAL A  23      10.962  -3.502   4.724  1.00  1.93           C  
ATOM    277  O   VAL A  23      11.554  -2.425   4.800  1.00  1.93           O  
ATOM    278  CB  VAL A  23      13.174  -4.419   3.984  1.00  1.93           C  
ATOM    279  CG1 VAL A  23      14.096  -5.626   4.030  1.00  1.93           C  
ATOM    280  CG2 VAL A  23      13.110  -3.862   2.551  1.00  1.93           C  
ATOM    281  H   VAL A  23      11.531  -6.809   3.722  1.00  1.93           H  
ATOM    282  HA  VAL A  23      11.907  -5.282   5.467  1.00  1.93           H  
ATOM    283  HB  VAL A  23      13.581  -3.656   4.649  1.00  1.93           H  
ATOM    284 1HG1 VAL A  23      15.094  -5.337   3.696  1.00  1.93           H  
ATOM    285 2HG1 VAL A  23      14.151  -6.001   5.051  1.00  1.93           H  
ATOM    286 3HG1 VAL A  23      13.708  -6.406   3.376  1.00  1.93           H  
ATOM    287 1HG2 VAL A  23      14.112  -3.575   2.233  1.00  1.93           H  
ATOM    288 2HG2 VAL A  23      12.730  -4.609   1.866  1.00  1.93           H  
ATOM    289 3HG2 VAL A  23      12.461  -2.994   2.529  1.00  1.93           H  
ATOM    290  N   GLY A  24       9.635  -3.586   4.890  1.00  1.86           N  
ATOM    291  CA  GLY A  24       8.786  -2.408   5.147  1.00  1.86           C  
ATOM    292  C   GLY A  24       8.226  -1.691   3.904  1.00  1.86           C  
ATOM    293  O   GLY A  24       7.534  -0.684   4.044  1.00  1.86           O  
ATOM    294  H   GLY A  24       9.206  -4.495   4.807  1.00  1.86           H  
ATOM    295 1HA  GLY A  24       7.950  -2.715   5.776  1.00  1.86           H  
ATOM    296 2HA  GLY A  24       9.358  -1.692   5.735  1.00  1.86           H  
ATOM    297  N   PHE A  25       8.517  -2.196   2.713  1.00  1.92           N  
ATOM    298  CA  PHE A  25       8.062  -1.630   1.437  1.00  1.92           C  
ATOM    299  C   PHE A  25       7.343  -2.636   0.529  1.00  1.92           C  
ATOM    300  O   PHE A  25       7.647  -3.834   0.496  1.00  1.92           O  
ATOM    301  CB  PHE A  25       9.243  -1.059   0.655  1.00  1.92           C  
ATOM    302  CG  PHE A  25       9.937   0.094   1.304  1.00  1.92           C  
ATOM    303  CD1 PHE A  25      10.936  -0.115   2.229  1.00  1.92           C  
ATOM    304  CD2 PHE A  25       9.616   1.389   0.959  1.00  1.92           C  
ATOM    305  CE1 PHE A  25      11.596   0.942   2.797  1.00  1.92           C  
ATOM    306  CE2 PHE A  25      10.266   2.452   1.522  1.00  1.92           C  
ATOM    307  CZ  PHE A  25      11.262   2.229   2.440  1.00  1.92           C  
ATOM    308  H   PHE A  25       9.100  -3.012   2.689  1.00  1.92           H  
ATOM    309  HA  PHE A  25       7.364  -0.821   1.653  1.00  1.92           H  
ATOM    310 1HB  PHE A  25       9.975  -1.850   0.492  1.00  1.92           H  
ATOM    311 2HB  PHE A  25       8.887  -0.733  -0.328  1.00  1.92           H  
ATOM    312  HD1 PHE A  25      11.198  -1.132   2.507  1.00  1.92           H  
ATOM    313  HD2 PHE A  25       8.842   1.560   0.221  1.00  1.92           H  
ATOM    314  HE1 PHE A  25      12.382   0.760   3.529  1.00  1.92           H  
ATOM    315  HE2 PHE A  25       9.999   3.469   1.238  1.00  1.92           H  
ATOM    316  HZ  PHE A  25      11.786   3.069   2.887  1.00  1.92           H  
ATOM    317  N   CYS A  26       6.406  -2.133  -0.250  1.00  2.11           N  
ATOM    318  CA  CYS A  26       5.691  -2.956  -1.223  1.00  2.11           C  
ATOM    319  C   CYS A  26       6.531  -3.156  -2.470  1.00  2.11           C  
ATOM    320  O   CYS A  26       7.515  -2.443  -2.673  1.00  2.11           O  
ATOM    321  CB  CYS A  26       4.384  -2.288  -1.571  1.00  2.11           C  
ATOM    322  SG  CYS A  26       4.673  -0.708  -2.282  1.00  2.11           S  
ATOM    323  H   CYS A  26       6.211  -1.129  -0.186  1.00  2.11           H  
ATOM    324  HA  CYS A  26       5.486  -3.930  -0.786  1.00  2.11           H  
ATOM    325 1HB  CYS A  26       3.829  -2.898  -2.280  1.00  2.11           H  
ATOM    326 2HB  CYS A  26       3.782  -2.166  -0.671  1.00  2.11           H  
ATOM    327  N   TYR A  27       6.171  -4.125  -3.309  1.00  2.43           N  
ATOM    328  CA  TYR A  27       6.925  -4.306  -4.546  1.00  2.43           C  
ATOM    329  C   TYR A  27       6.100  -4.981  -5.633  1.00  2.43           C  
ATOM    330  O   TYR A  27       5.063  -5.568  -5.355  1.00  2.43           O  
ATOM    331  CB  TYR A  27       8.169  -5.156  -4.283  1.00  2.43           C  
ATOM    332  CG  TYR A  27       7.886  -6.617  -3.969  1.00  2.43           C  
ATOM    333  CD1 TYR A  27       7.990  -7.564  -4.976  1.00  2.43           C  
ATOM    334  CD2 TYR A  27       7.522  -7.008  -2.710  1.00  2.43           C  
ATOM    335  CE1 TYR A  27       7.752  -8.891  -4.709  1.00  2.43           C  
ATOM    336  CE2 TYR A  27       7.282  -8.348  -2.444  1.00  2.43           C  
ATOM    337  CZ  TYR A  27       7.398  -9.281  -3.430  1.00  2.43           C  
ATOM    338  OH  TYR A  27       7.169 -10.610  -3.150  1.00  2.43           O  
ATOM    339  H   TYR A  27       5.378  -4.718  -3.099  1.00  2.43           H  
ATOM    340  HA  TYR A  27       7.224  -3.324  -4.915  1.00  2.43           H  
ATOM    341 1HB  TYR A  27       8.821  -5.120  -5.155  1.00  2.43           H  
ATOM    342 2HB  TYR A  27       8.726  -4.737  -3.445  1.00  2.43           H  
ATOM    343  HD1 TYR A  27       8.270  -7.257  -5.982  1.00  2.43           H  
ATOM    344  HD2 TYR A  27       7.430  -6.270  -1.913  1.00  2.43           H  
ATOM    345  HE1 TYR A  27       7.845  -9.628  -5.502  1.00  2.43           H  
ATOM    346  HE2 TYR A  27       7.006  -8.658  -1.438  1.00  2.43           H  
ATOM    347  HH  TYR A  27       7.071 -10.721  -2.202  1.00  2.43           H  
ATOM    348  N   GLY A  28       6.586  -4.907  -6.872  1.00  2.87           N  
ATOM    349  CA  GLY A  28       6.000  -5.657  -7.982  1.00  2.87           C  
ATOM    350  C   GLY A  28       4.715  -5.058  -8.535  1.00  2.87           C  
ATOM    351  O   GLY A  28       4.250  -4.018  -8.073  1.00  2.87           O  
ATOM    352  H   GLY A  28       7.414  -4.357  -7.037  1.00  2.87           H  
ATOM    353 1HA  GLY A  28       6.734  -5.720  -8.786  1.00  2.87           H  
ATOM    354 2HA  GLY A  28       5.816  -6.678  -7.660  1.00  2.87           H  
ATOM    355  N   THR A  29       4.164  -5.727  -9.545  1.00  3.39           N  
ATOM    356  CA  THR A  29       2.925  -5.331 -10.216  1.00  3.39           C  
ATOM    357  C   THR A  29       1.935  -6.494 -10.182  1.00  3.39           C  
ATOM    358  O   THR A  29       0.982  -6.558 -10.957  1.00  3.39           O  
ATOM    359  CB  THR A  29       3.192  -4.898 -11.665  1.00  3.39           C  
ATOM    360  OG1 THR A  29       3.818  -5.972 -12.379  1.00  3.39           O  
ATOM    361  CG2 THR A  29       4.097  -3.677 -11.691  1.00  3.39           C  
ATOM    362  H   THR A  29       4.620  -6.572  -9.867  1.00  3.39           H  
ATOM    363  HA  THR A  29       2.482  -4.492  -9.678  1.00  3.39           H  
ATOM    364  HB  THR A  29       2.246  -4.655 -12.147  1.00  3.39           H  
ATOM    365  HG1 THR A  29       3.255  -6.754 -12.341  1.00  3.39           H  
ATOM    366 1HG2 THR A  29       4.274  -3.378 -12.723  1.00  3.39           H  
ATOM    367 2HG2 THR A  29       3.617  -2.859 -11.150  1.00  3.39           H  
ATOM    368 3HG2 THR A  29       5.046  -3.914 -11.218  1.00  3.39           H  
ATOM    369  N   GLY A  30       2.210  -7.415  -9.273  1.00  3.93           N  
ATOM    370  CA  GLY A  30       1.485  -8.660  -9.070  1.00  3.93           C  
ATOM    371  C   GLY A  30       2.486  -9.790  -9.215  1.00  3.93           C  
ATOM    372  O   GLY A  30       3.318  -9.771 -10.127  1.00  3.93           O  
ATOM    373  H   GLY A  30       3.001  -7.243  -8.670  1.00  3.93           H  
ATOM    374 1HA  GLY A  30       1.060  -8.673  -8.072  1.00  3.93           H  
ATOM    375 2HA  GLY A  30       0.679  -8.762  -9.795  1.00  3.93           H  
ATOM    376  N   CYS A  31       2.415 -10.756  -8.306  1.00  4.38           N  
ATOM    377  CA  CYS A  31       3.370 -11.851  -8.251  1.00  4.38           C  
ATOM    378  C   CYS A  31       3.020 -12.820  -7.137  1.00  4.38           C  
ATOM    379  O   CYS A  31       3.750 -13.778  -6.893  1.00  4.38           O  
ATOM    380  OXT CYS A  31       1.897 -12.772  -6.643  1.00  4.38           O  
ATOM    381  CB  CYS A  31       4.789 -11.315  -7.994  1.00  4.38           C  
ATOM    382  SG  CYS A  31       5.045 -10.444  -6.373  1.00  4.38           S  
ATOM    383  H   CYS A  31       1.693 -10.714  -7.602  1.00  4.38           H  
ATOM    384  HA  CYS A  31       3.352 -12.382  -9.204  1.00  4.38           H  
ATOM    385 1HB  CYS A  31       5.481 -12.157  -8.014  1.00  4.38           H  
ATOM    386 2HB  CYS A  31       5.104 -10.647  -8.787  1.00  4.38           H  
ENDMDL

REMARK ID 693081 DOMAINID 684091 MODEL 2 5M8L-TP3
MODEL     2
ATOM      1  N   CYS A   1       1.561   5.365   0.553  1.00  4.04           N  
ATOM      2  CA  CYS A   1       2.713   5.861   1.264  1.00  4.04           C  
ATOM      3  C   CYS A   1       3.764   6.286   0.240  1.00  4.04           C  
ATOM      4  O   CYS A   1       3.447   6.998  -0.713  1.00  4.04           O  
ATOM      5  CB  CYS A   1       3.196   4.805   2.239  1.00  4.04           C  
ATOM      6  SG  CYS A   1       1.973   4.500   3.541  1.00  4.04           S  
ATOM      7 1H   CYS A   1       0.681   5.743   0.908  1.00  4.04           H  
ATOM      8 2H   CYS A   1       1.664   5.616  -0.415  1.00  4.04           H  
ATOM      9 3H   CYS A   1       1.567   4.360   0.633  1.00  4.04           H  
ATOM     10  HA  CYS A   1       2.429   6.712   1.861  1.00  4.04           H  
ATOM     11 1HB  CYS A   1       3.386   3.868   1.716  1.00  4.04           H  
ATOM     12 2HB  CYS A   1       4.116   5.119   2.721  1.00  4.04           H  
ATOM     13  HG  CYS A   1       1.901   5.762   3.953  1.00  4.04           H  
ATOM     14  N   LYS A   2       4.993   5.799   0.357  1.00  3.71           N  
ATOM     15  CA  LYS A   2       6.047   6.211  -0.576  1.00  3.71           C  
ATOM     16  C   LYS A   2       5.737   5.852  -2.030  1.00  3.71           C  
ATOM     17  O   LYS A   2       6.159   6.546  -2.951  1.00  3.71           O  
ATOM     18  CB  LYS A   2       7.379   5.610  -0.149  1.00  3.71           C  
ATOM     19  CG  LYS A   2       7.936   6.215   1.136  1.00  3.71           C  
ATOM     20  CD  LYS A   2       9.261   5.586   1.536  1.00  3.71           C  
ATOM     21  CE  LYS A   2       9.800   6.214   2.815  1.00  3.71           C  
ATOM     22  NZ  LYS A   2      11.082   5.587   3.243  1.00  3.71           N  
ATOM     23  H   LYS A   2       5.233   5.199   1.132  1.00  3.71           H  
ATOM     24  HA  LYS A   2       6.133   7.295  -0.528  1.00  3.71           H  
ATOM     25 1HB  LYS A   2       7.266   4.536  -0.001  1.00  3.71           H  
ATOM     26 2HB  LYS A   2       8.114   5.759  -0.939  1.00  3.71           H  
ATOM     27 1HG  LYS A   2       8.085   7.275   0.997  1.00  3.71           H  
ATOM     28 2HG  LYS A   2       7.213   6.074   1.943  1.00  3.71           H  
ATOM     29 1HD  LYS A   2       9.125   4.515   1.696  1.00  3.71           H  
ATOM     30 2HD  LYS A   2       9.989   5.727   0.738  1.00  3.71           H  
ATOM     31 1HE  LYS A   2       9.965   7.279   2.646  1.00  3.71           H  
ATOM     32 2HE  LYS A   2       9.064   6.093   3.610  1.00  3.71           H  
ATOM     33 1HZ  LYS A   2      11.407   6.029   4.091  1.00  3.71           H  
ATOM     34 2HZ  LYS A   2      10.935   4.602   3.412  1.00  3.71           H  
ATOM     35 3HZ  LYS A   2      11.773   5.704   2.516  1.00  3.71           H  
ATOM     36  N   SER A   3       4.999   4.760  -2.226  1.00  3.29           N  
ATOM     37  CA  SER A   3       4.594   4.294  -3.551  1.00  3.29           C  
ATOM     38  C   SER A   3       3.348   5.018  -4.079  1.00  3.29           C  
ATOM     39  O   SER A   3       2.924   4.787  -5.214  1.00  3.29           O  
ATOM     40  CB  SER A   3       4.296   2.813  -3.505  1.00  3.29           C  
ATOM     41  OG  SER A   3       3.153   2.560  -2.727  1.00  3.29           O  
ATOM     42  H   SER A   3       4.707   4.234  -1.421  1.00  3.29           H  
ATOM     43  HA  SER A   3       5.415   4.474  -4.244  1.00  3.29           H  
ATOM     44 1HB  SER A   3       4.137   2.447  -4.518  1.00  3.29           H  
ATOM     45 2HB  SER A   3       5.149   2.278  -3.092  1.00  3.29           H  
ATOM     46  HG  SER A   3       2.461   3.164  -3.063  1.00  3.29           H  
ATOM     47  N   GLY A   4       2.721   5.829  -3.226  1.00  2.85           N  
ATOM     48  CA  GLY A   4       1.473   6.506  -3.548  1.00  2.85           C  
ATOM     49  C   GLY A   4       0.265   5.593  -3.308  1.00  2.85           C  
ATOM     50  O   GLY A   4       0.413   4.399  -3.006  1.00  2.85           O  
ATOM     51  H   GLY A   4       3.146   6.034  -2.331  1.00  2.85           H  
ATOM     52 1HA  GLY A   4       1.388   7.407  -2.947  1.00  2.85           H  
ATOM     53 2HA  GLY A   4       1.492   6.830  -4.588  1.00  2.85           H  
ATOM     54  N   GLY A   5      -0.939   6.157  -3.377  1.00  2.45           N  
ATOM     55  CA  GLY A   5      -2.189   5.392  -3.285  1.00  2.45           C  
ATOM     56  C   GLY A   5      -2.622   5.043  -1.867  1.00  2.45           C  
ATOM     57  O   GLY A   5      -3.702   5.426  -1.422  1.00  2.45           O  
ATOM     58  H   GLY A   5      -0.982   7.166  -3.511  1.00  2.45           H  
ATOM     59 1HA  GLY A   5      -2.982   5.964  -3.766  1.00  2.45           H  
ATOM     60 2HA  GLY A   5      -2.080   4.473  -3.861  1.00  2.45           H  
ATOM     61  N   THR A   6      -1.791   4.279  -1.174  1.00  2.10           N  
ATOM     62  CA  THR A   6      -2.094   3.885   0.197  1.00  2.10           C  
ATOM     63  C   THR A   6      -2.258   5.113   1.094  1.00  2.10           C  
ATOM     64  O   THR A   6      -1.433   6.050   1.065  1.00  2.10           O  
ATOM     65  CB  THR A   6      -1.053   2.906   0.766  1.00  2.10           C  
ATOM     66  OG1 THR A   6      -1.023   1.721  -0.042  1.00  2.10           O  
ATOM     67  CG2 THR A   6      -1.378   2.541   2.217  1.00  2.10           C  
ATOM     68  H   THR A   6      -0.931   3.993  -1.643  1.00  2.10           H  
ATOM     69  HA  THR A   6      -3.049   3.358   0.192  1.00  2.10           H  
ATOM     70  HB  THR A   6      -0.092   3.351   0.738  1.00  2.10           H  
ATOM     71  HG1 THR A   6      -0.788   1.952  -0.948  1.00  2.10           H  
ATOM     72 1HG2 THR A   6      -0.625   1.850   2.594  1.00  2.10           H  
ATOM     73 2HG2 THR A   6      -1.375   3.441   2.836  1.00  2.10           H  
ATOM     74 3HG2 THR A   6      -2.358   2.070   2.266  1.00  2.10           H  
ATOM     75  N   TRP A   7      -3.335   5.065   1.886  1.00  1.84           N  
ATOM     76  CA  TRP A   7      -3.763   6.096   2.827  1.00  1.84           C  
ATOM     77  C   TRP A   7      -2.656   6.636   3.716  1.00  1.84           C  
ATOM     78  O   TRP A   7      -1.815   5.899   4.238  1.00  1.84           O  
ATOM     79  CB  TRP A   7      -4.940   5.566   3.642  1.00  1.84           C  
ATOM     80  CG  TRP A   7      -5.546   6.539   4.629  1.00  1.84           C  
ATOM     81  CD1 TRP A   7      -6.486   7.488   4.360  1.00  1.84           C  
ATOM     82  CD2 TRP A   7      -5.326   6.595   6.064  1.00  1.84           C  
ATOM     83  NE1 TRP A   7      -6.841   8.147   5.513  1.00  1.84           N  
ATOM     84  CE2 TRP A   7      -6.149   7.611   6.563  1.00  1.84           C  
ATOM     85  CE3 TRP A   7      -4.523   5.871   6.952  1.00  1.84           C  
ATOM     86  CZ2 TRP A   7      -6.193   7.924   7.906  1.00  1.84           C  
ATOM     87  CZ3 TRP A   7      -4.576   6.183   8.307  1.00  1.84           C  
ATOM     88  CH2 TRP A   7      -5.392   7.188   8.769  1.00  1.84           C  
ATOM     89  H   TRP A   7      -3.913   4.240   1.811  1.00  1.84           H  
ATOM     90  HA  TRP A   7      -4.144   6.932   2.252  1.00  1.84           H  
ATOM     91 1HB  TRP A   7      -5.727   5.252   2.960  1.00  1.84           H  
ATOM     92 2HB  TRP A   7      -4.621   4.684   4.195  1.00  1.84           H  
ATOM     93  HD1 TRP A   7      -6.891   7.700   3.379  1.00  1.84           H  
ATOM     94  HE1 TRP A   7      -7.513   8.895   5.576  1.00  1.84           H  
ATOM     95  HE3 TRP A   7      -3.877   5.073   6.588  1.00  1.84           H  
ATOM     96  HZ2 TRP A   7      -6.834   8.711   8.284  1.00  1.84           H  
ATOM     97  HZ3 TRP A   7      -3.952   5.611   8.993  1.00  1.84           H  
ATOM     98  HH2 TRP A   7      -5.409   7.411   9.835  1.00  1.84           H  
ATOM     99  N   CYS A   8      -2.670   7.955   3.820  1.00  1.66           N  
ATOM    100  CA  CYS A   8      -1.732   8.780   4.564  1.00  1.66           C  
ATOM    101  C   CYS A   8      -2.248   9.074   5.966  1.00  1.66           C  
ATOM    102  O   CYS A   8      -3.264   9.748   6.128  1.00  1.66           O  
ATOM    103  CB  CYS A   8      -1.538  10.087   3.808  1.00  1.66           C  
ATOM    104  SG  CYS A   8      -0.385  11.258   4.493  1.00  1.66           S  
ATOM    105  H   CYS A   8      -3.433   8.431   3.352  1.00  1.66           H  
ATOM    106  HA  CYS A   8      -0.782   8.251   4.632  1.00  1.66           H  
ATOM    107 1HB  CYS A   8      -1.234   9.864   2.791  1.00  1.66           H  
ATOM    108 2HB  CYS A   8      -2.492  10.585   3.748  1.00  1.66           H  
ATOM    109  N   GLY A   9      -1.538   8.621   6.997  1.00  1.57           N  
ATOM    110  CA  GLY A   9      -2.002   8.750   8.386  1.00  1.57           C  
ATOM    111  C   GLY A   9      -1.884  10.137   9.013  1.00  1.57           C  
ATOM    112  O   GLY A   9      -1.276  10.301  10.070  1.00  1.57           O  
ATOM    113  H   GLY A   9      -0.678   8.123   6.810  1.00  1.57           H  
ATOM    114 1HA  GLY A   9      -3.043   8.468   8.415  1.00  1.57           H  
ATOM    115 2HA  GLY A   9      -1.470   8.030   9.003  1.00  1.57           H  
ATOM    116  N   PHE A  10      -2.455  11.126   8.335  1.00  1.58           N  
ATOM    117  CA  PHE A  10      -2.500  12.538   8.722  1.00  1.58           C  
ATOM    118  C   PHE A  10      -1.131  13.218   8.838  1.00  1.58           C  
ATOM    119  O   PHE A  10      -1.040  14.347   9.323  1.00  1.58           O  
ATOM    120  CB  PHE A  10      -3.220  12.678  10.067  1.00  1.58           C  
ATOM    121  CG  PHE A  10      -4.567  12.000  10.103  1.00  1.58           C  
ATOM    122  CD1 PHE A  10      -4.772  10.896  10.923  1.00  1.58           C  
ATOM    123  CD2 PHE A  10      -5.619  12.451   9.326  1.00  1.58           C  
ATOM    124  CE1 PHE A  10      -5.998  10.267  10.967  1.00  1.58           C  
ATOM    125  CE2 PHE A  10      -6.848  11.822   9.369  1.00  1.58           C  
ATOM    126  CZ  PHE A  10      -7.036  10.731  10.192  1.00  1.58           C  
ATOM    127  H   PHE A  10      -2.930  10.849   7.481  1.00  1.58           H  
ATOM    128  HA  PHE A  10      -3.074  13.069   7.962  1.00  1.58           H  
ATOM    129 1HB  PHE A  10      -2.604  12.270  10.866  1.00  1.58           H  
ATOM    130 2HB  PHE A  10      -3.368  13.733  10.284  1.00  1.58           H  
ATOM    131  HD1 PHE A  10      -3.946  10.530  11.538  1.00  1.58           H  
ATOM    132  HD2 PHE A  10      -5.470  13.314   8.676  1.00  1.58           H  
ATOM    133  HE1 PHE A  10      -6.144   9.404  11.616  1.00  1.58           H  
ATOM    134  HE2 PHE A  10      -7.670  12.187   8.754  1.00  1.58           H  
ATOM    135  HZ  PHE A  10      -8.006  10.235  10.228  1.00  1.58           H  
ATOM    136  N   ASP A  11      -0.077  12.555   8.378  1.00  1.66           N  
ATOM    137  CA  ASP A  11       1.266  13.108   8.434  1.00  1.66           C  
ATOM    138  C   ASP A  11       2.127  12.647   7.269  1.00  1.66           C  
ATOM    139  O   ASP A  11       2.789  11.612   7.367  1.00  1.66           O  
ATOM    140  CB  ASP A  11       1.987  12.740   9.730  1.00  1.66           C  
ATOM    141  CG  ASP A  11       3.372  13.427   9.820  1.00  1.66           C  
ATOM    142  OD1 ASP A  11       3.731  14.127   8.879  1.00  1.66           O  
ATOM    143  OD2 ASP A  11       4.057  13.234  10.798  1.00  1.66           O  
ATOM    144  H   ASP A  11      -0.226  11.634   7.993  1.00  1.66           H  
ATOM    145  HA  ASP A  11       1.183  14.190   8.440  1.00  1.66           H  
ATOM    146 1HB  ASP A  11       1.379  13.052  10.586  1.00  1.66           H  
ATOM    147 2HB  ASP A  11       2.111  11.658   9.791  1.00  1.66           H  
ATOM    148  N   PRO A  12       2.218  13.414   6.181  1.00  1.81           N  
ATOM    149  CA  PRO A  12       2.971  13.083   4.993  1.00  1.81           C  
ATOM    150  C   PRO A  12       4.436  12.790   5.289  1.00  1.81           C  
ATOM    151  O   PRO A  12       5.072  12.015   4.577  1.00  1.81           O  
ATOM    152  CB  PRO A  12       2.854  14.364   4.161  1.00  1.81           C  
ATOM    153  CG  PRO A  12       1.574  15.022   4.632  1.00  1.81           C  
ATOM    154  CD  PRO A  12       1.497  14.698   6.107  1.00  1.81           C  
ATOM    155  HA  PRO A  12       2.505  12.233   4.489  1.00  1.81           H  
ATOM    156 1HB  PRO A  12       3.747  14.992   4.317  1.00  1.81           H  
ATOM    157 2HB  PRO A  12       2.835  14.095   3.096  1.00  1.81           H  
ATOM    158 1HG  PRO A  12       1.624  16.105   4.450  1.00  1.81           H  
ATOM    159 2HG  PRO A  12       0.714  14.653   4.079  1.00  1.81           H  
ATOM    160 1HD  PRO A  12       2.014  15.466   6.708  1.00  1.81           H  
ATOM    161 2HD  PRO A  12       0.438  14.578   6.384  1.00  1.81           H  
ATOM    162  N   HIS A  13       4.978  13.297   6.399  1.00  2.04           N  
ATOM    163  CA  HIS A  13       6.393  13.091   6.663  1.00  2.04           C  
ATOM    164  C   HIS A  13       6.694  11.668   7.109  1.00  2.04           C  
ATOM    165  O   HIS A  13       7.845  11.230   7.088  1.00  2.04           O  
ATOM    166  CB  HIS A  13       6.866  14.082   7.713  1.00  2.04           C  
ATOM    167  CG  HIS A  13       6.848  15.506   7.234  1.00  2.04           C  
ATOM    168  ND1 HIS A  13       7.691  15.975   6.241  1.00  2.04           N  
ATOM    169  CD2 HIS A  13       6.079  16.556   7.601  1.00  2.04           C  
ATOM    170  CE1 HIS A  13       7.443  17.257   6.028  1.00  2.04           C  
ATOM    171  NE2 HIS A  13       6.471  17.634   6.839  1.00  2.04           N  
ATOM    172  H   HIS A  13       4.437  13.842   7.084  1.00  2.04           H  
ATOM    173  HA  HIS A  13       6.958  13.273   5.749  1.00  2.04           H  
ATOM    174 1HB  HIS A  13       6.229  14.006   8.597  1.00  2.04           H  
ATOM    175 2HB  HIS A  13       7.880  13.833   8.020  1.00  2.04           H  
ATOM    176  HD2 HIS A  13       5.293  16.543   8.363  1.00  2.04           H  
ATOM    177  HE1 HIS A  13       7.954  17.893   5.305  1.00  2.04           H  
ATOM    178  HE2 HIS A  13       6.074  18.562   6.895  1.00  2.04           H  
ATOM    179  N   GLY A  14       5.659  10.954   7.536  1.00  2.33           N  
ATOM    180  CA  GLY A  14       5.798   9.572   7.949  1.00  2.33           C  
ATOM    181  C   GLY A  14       5.169   8.649   6.907  1.00  2.33           C  
ATOM    182  O   GLY A  14       5.023   7.447   7.147  1.00  2.33           O  
ATOM    183  H   GLY A  14       4.726  11.367   7.541  1.00  2.33           H  
ATOM    184 1HA  GLY A  14       6.850   9.325   8.081  1.00  2.33           H  
ATOM    185 2HA  GLY A  14       5.305   9.433   8.910  1.00  2.33           H  
ATOM    186  N   CYS A  15       4.753   9.216   5.763  1.00  2.68           N  
ATOM    187  CA  CYS A  15       4.059   8.430   4.755  1.00  2.68           C  
ATOM    188  C   CYS A  15       4.706   8.487   3.369  1.00  2.68           C  
ATOM    189  O   CYS A  15       4.777   7.470   2.686  1.00  2.68           O  
ATOM    190  CB  CYS A  15       2.618   8.911   4.654  1.00  2.68           C  
ATOM    191  SG  CYS A  15       1.742   8.897   6.223  1.00  2.68           S  
ATOM    192  H   CYS A  15       4.923  10.202   5.584  1.00  2.68           H  
ATOM    193  HA  CYS A  15       4.051   7.392   5.079  1.00  2.68           H  
ATOM    194 1HB  CYS A  15       2.587   9.916   4.243  1.00  2.68           H  
ATOM    195 2HB  CYS A  15       2.078   8.261   3.984  1.00  2.68           H  
ATOM    196  HG  CYS A  15       2.331  10.012   6.723  1.00  2.68           H  
ATOM    197  N   CYS A  16       5.190   9.658   2.947  1.00  3.00           N  
ATOM    198  CA  CYS A  16       5.723   9.805   1.590  1.00  3.00           C  
ATOM    199  C   CYS A  16       6.990  10.660   1.542  1.00  3.00           C  
ATOM    200  O   CYS A  16       7.040  11.769   2.064  1.00  3.00           O  
ATOM    201  CB  CYS A  16       4.673  10.407   0.666  1.00  3.00           C  
ATOM    202  SG  CYS A  16       5.241  10.622  -1.035  1.00  3.00           S  
ATOM    203  H   CYS A  16       5.141  10.480   3.543  1.00  3.00           H  
ATOM    204  HA  CYS A  16       5.969   8.816   1.219  1.00  3.00           H  
ATOM    205 1HB  CYS A  16       3.832   9.761   0.637  1.00  3.00           H  
ATOM    206 2HB  CYS A  16       4.346  11.371   1.052  1.00  3.00           H  
ATOM    207  HG  CYS A  16       4.215  11.384  -1.421  1.00  3.00           H  
ATOM    208  N   GLY A  17       8.015  10.129   0.879  1.00  3.21           N  
ATOM    209  CA  GLY A  17       9.327  10.761   0.787  1.00  3.21           C  
ATOM    210  C   GLY A  17       9.357  12.185   0.224  1.00  3.21           C  
ATOM    211  O   GLY A  17       9.912  13.083   0.857  1.00  3.21           O  
ATOM    212  H   GLY A  17       7.882   9.231   0.443  1.00  3.21           H  
ATOM    213 1HA  GLY A  17       9.775  10.769   1.781  1.00  3.21           H  
ATOM    214 2HA  GLY A  17       9.971  10.132   0.175  1.00  3.21           H  
ATOM    215  N   ASN A  18       8.817  12.388  -0.979  1.00  3.30           N  
ATOM    216  CA  ASN A  18       8.901  13.705  -1.611  1.00  3.30           C  
ATOM    217  C   ASN A  18       7.590  14.304  -2.111  1.00  3.30           C  
ATOM    218  O   ASN A  18       7.606  15.050  -3.080  1.00  3.30           O  
ATOM    219  CB  ASN A  18       9.873  13.647  -2.777  1.00  3.30           C  
ATOM    220  CG  ASN A  18      11.302  13.419  -2.348  1.00  3.30           C  
ATOM    221  OD1 ASN A  18      11.978  14.342  -1.883  1.00  3.30           O  
ATOM    222  ND2 ASN A  18      11.776  12.202  -2.496  1.00  3.30           N  
ATOM    223  H   ASN A  18       8.355  11.629  -1.456  1.00  3.30           H  
ATOM    224  HA  ASN A  18       9.293  14.406  -0.873  1.00  3.30           H  
ATOM    225 1HB  ASN A  18       9.574  12.846  -3.460  1.00  3.30           H  
ATOM    226 2HB  ASN A  18       9.821  14.581  -3.336  1.00  3.30           H  
ATOM    227 1HD2 ASN A  18      12.719  11.998  -2.229  1.00  3.30           H  
ATOM    228 2HD2 ASN A  18      11.197  11.485  -2.882  1.00  3.30           H  
ATOM    229  N   CYS A  19       6.468  14.026  -1.468  1.00  3.25           N  
ATOM    230  CA  CYS A  19       5.200  14.594  -1.932  1.00  3.25           C  
ATOM    231  C   CYS A  19       4.137  14.530  -0.844  1.00  3.25           C  
ATOM    232  O   CYS A  19       4.162  13.649   0.013  1.00  3.25           O  
ATOM    233  CB  CYS A  19       4.681  13.890  -3.185  1.00  3.25           C  
ATOM    234  SG  CYS A  19       3.274  14.759  -3.971  1.00  3.25           S  
ATOM    235  H   CYS A  19       6.482  13.421  -0.657  1.00  3.25           H  
ATOM    236  HA  CYS A  19       5.366  15.640  -2.184  1.00  3.25           H  
ATOM    237 1HB  CYS A  19       5.478  13.794  -3.918  1.00  3.25           H  
ATOM    238 2HB  CYS A  19       4.355  12.887  -2.926  1.00  3.25           H  
ATOM    239  N   GLY A  20       3.223  15.491  -0.846  1.00  3.07           N  
ATOM    240  CA  GLY A  20       2.184  15.509   0.171  1.00  3.07           C  
ATOM    241  C   GLY A  20       1.074  14.489  -0.075  1.00  3.07           C  
ATOM    242  O   GLY A  20       1.130  13.680  -1.012  1.00  3.07           O  
ATOM    243  H   GLY A  20       3.246  16.195  -1.573  1.00  3.07           H  
ATOM    244 1HA  GLY A  20       2.636  15.326   1.144  1.00  3.07           H  
ATOM    245 2HA  GLY A  20       1.751  16.508   0.216  1.00  3.07           H  
ATOM    246  N   CYS A  21       0.058  14.555   0.787  1.00  2.78           N  
ATOM    247  CA  CYS A  21      -1.049  13.618   0.746  1.00  2.78           C  
ATOM    248  C   CYS A  21      -2.365  14.232   0.247  1.00  2.78           C  
ATOM    249  O   CYS A  21      -3.408  13.570   0.174  1.00  2.78           O  
ATOM    250  CB  CYS A  21      -1.241  13.039   2.142  1.00  2.78           C  
ATOM    251  SG  CYS A  21       0.219  12.136   2.757  1.00  2.78           S  
ATOM    252  H   CYS A  21       0.084  15.249   1.520  1.00  2.78           H  
ATOM    253  HA  CYS A  21      -0.762  12.823   0.073  1.00  2.78           H  
ATOM    254 1HB  CYS A  21      -1.474  13.838   2.845  1.00  2.78           H  
ATOM    255 2HB  CYS A  21      -2.083  12.361   2.123  1.00  2.78           H  
ATOM    256  N   LEU A  22      -2.316  15.522  -0.072  1.00  2.45           N  
ATOM    257  CA  LEU A  22      -3.440  16.352  -0.548  1.00  2.45           C  
ATOM    258  C   LEU A  22      -4.739  16.286   0.279  1.00  2.45           C  
ATOM    259  O   LEU A  22      -5.152  17.275   0.885  1.00  2.45           O  
ATOM    260  CB  LEU A  22      -3.806  15.969  -1.991  1.00  2.45           C  
ATOM    261  CG  LEU A  22      -2.726  16.177  -3.042  1.00  2.45           C  
ATOM    262  CD1 LEU A  22      -3.260  15.717  -4.395  1.00  2.45           C  
ATOM    263  CD2 LEU A  22      -2.312  17.624  -3.068  1.00  2.45           C  
ATOM    264  H   LEU A  22      -1.417  15.968   0.010  1.00  2.45           H  
ATOM    265  HA  LEU A  22      -3.102  17.387  -0.546  1.00  2.45           H  
ATOM    266 1HB  LEU A  22      -4.088  14.927  -2.019  1.00  2.45           H  
ATOM    267 2HB  LEU A  22      -4.669  16.559  -2.290  1.00  2.45           H  
ATOM    268  HG  LEU A  22      -1.860  15.556  -2.798  1.00  2.45           H  
ATOM    269 1HD1 LEU A  22      -2.487  15.840  -5.154  1.00  2.45           H  
ATOM    270 2HD1 LEU A  22      -3.552  14.689  -4.351  1.00  2.45           H  
ATOM    271 3HD1 LEU A  22      -4.128  16.317  -4.661  1.00  2.45           H  
ATOM    272 1HD2 LEU A  22      -1.535  17.766  -3.819  1.00  2.45           H  
ATOM    273 2HD2 LEU A  22      -3.175  18.244  -3.316  1.00  2.45           H  
ATOM    274 3HD2 LEU A  22      -1.930  17.910  -2.089  1.00  2.45           H  
ATOM    275  N   VAL A  23      -5.388  15.127   0.250  1.00  2.19           N  
ATOM    276  CA  VAL A  23      -6.667  14.857   0.887  1.00  2.19           C  
ATOM    277  C   VAL A  23      -6.624  13.696   1.893  1.00  2.19           C  
ATOM    278  O   VAL A  23      -7.634  13.392   2.529  1.00  2.19           O  
ATOM    279  CB  VAL A  23      -7.701  14.530  -0.194  1.00  2.19           C  
ATOM    280  CG1 VAL A  23      -7.900  15.722  -1.125  1.00  2.19           C  
ATOM    281  CG2 VAL A  23      -7.203  13.340  -0.969  1.00  2.19           C  
ATOM    282  H   VAL A  23      -4.939  14.376  -0.248  1.00  2.19           H  
ATOM    283  HA  VAL A  23      -6.981  15.759   1.414  1.00  2.19           H  
ATOM    284  HB  VAL A  23      -8.658  14.302   0.276  1.00  2.19           H  
ATOM    285 1HG1 VAL A  23      -8.638  15.470  -1.886  1.00  2.19           H  
ATOM    286 2HG1 VAL A  23      -8.251  16.578  -0.547  1.00  2.19           H  
ATOM    287 3HG1 VAL A  23      -6.961  15.972  -1.607  1.00  2.19           H  
ATOM    288 1HG2 VAL A  23      -7.918  13.068  -1.743  1.00  2.19           H  
ATOM    289 2HG2 VAL A  23      -6.250  13.586  -1.426  1.00  2.19           H  
ATOM    290 3HG2 VAL A  23      -7.075  12.516  -0.288  1.00  2.19           H  
ATOM    291  N   GLY A  24      -5.464  13.044   2.034  1.00  2.05           N  
ATOM    292  CA  GLY A  24      -5.347  11.895   2.933  1.00  2.05           C  
ATOM    293  C   GLY A  24      -4.777  10.615   2.306  1.00  2.05           C  
ATOM    294  O   GLY A  24      -4.835   9.559   2.931  1.00  2.05           O  
ATOM    295  H   GLY A  24      -4.667  13.342   1.486  1.00  2.05           H  
ATOM    296 1HA  GLY A  24      -4.716  12.177   3.776  1.00  2.05           H  
ATOM    297 2HA  GLY A  24      -6.325  11.669   3.350  1.00  2.05           H  
ATOM    298  N   PHE A  25      -4.269  10.685   1.081  1.00  2.04           N  
ATOM    299  CA  PHE A  25      -3.668   9.521   0.419  1.00  2.04           C  
ATOM    300  C   PHE A  25      -2.358   9.969  -0.151  1.00  2.04           C  
ATOM    301  O   PHE A  25      -2.224  11.123  -0.496  1.00  2.04           O  
ATOM    302  CB  PHE A  25      -4.576   8.969  -0.678  1.00  2.04           C  
ATOM    303  CG  PHE A  25      -5.899   8.492  -0.159  1.00  2.04           C  
ATOM    304  CD1 PHE A  25      -6.951   9.368  -0.029  1.00  2.04           C  
ATOM    305  CD2 PHE A  25      -6.090   7.175   0.204  1.00  2.04           C  
ATOM    306  CE1 PHE A  25      -8.168   8.950   0.460  1.00  2.04           C  
ATOM    307  CE2 PHE A  25      -7.301   6.743   0.690  1.00  2.04           C  
ATOM    308  CZ  PHE A  25      -8.345   7.634   0.821  1.00  2.04           C  
ATOM    309  H   PHE A  25      -4.222  11.590   0.620  1.00  2.04           H  
ATOM    310  HA  PHE A  25      -3.464   8.743   1.146  1.00  2.04           H  
ATOM    311 1HB  PHE A  25      -4.759   9.734  -1.423  1.00  2.04           H  
ATOM    312 2HB  PHE A  25      -4.078   8.134  -1.176  1.00  2.04           H  
ATOM    313  HD1 PHE A  25      -6.804  10.394  -0.316  1.00  2.04           H  
ATOM    314  HD2 PHE A  25      -5.264   6.474   0.102  1.00  2.04           H  
ATOM    315  HE1 PHE A  25      -8.988   9.662   0.558  1.00  2.04           H  
ATOM    316  HE2 PHE A  25      -7.434   5.701   0.973  1.00  2.04           H  
ATOM    317  HZ  PHE A  25      -9.306   7.298   1.208  1.00  2.04           H  
ATOM    318  N   CYS A  26      -1.366   9.125  -0.273  1.00  2.15           N  
ATOM    319  CA  CYS A  26      -0.168   9.717  -0.854  1.00  2.15           C  
ATOM    320  C   CYS A  26      -0.251   9.879  -2.373  1.00  2.15           C  
ATOM    321  O   CYS A  26      -0.701   8.981  -3.100  1.00  2.15           O  
ATOM    322  CB  CYS A  26       1.034   8.942  -0.418  1.00  2.15           C  
ATOM    323  SG  CYS A  26       1.227   9.070   1.349  1.00  2.15           S  
ATOM    324  H   CYS A  26      -1.423   8.149   0.035  1.00  2.15           H  
ATOM    325  HA  CYS A  26      -0.040  10.711  -0.427  1.00  2.15           H  
ATOM    326 1HB  CYS A  26       0.920   7.902  -0.679  1.00  2.15           H  
ATOM    327 2HB  CYS A  26       1.934   9.328  -0.903  1.00  2.15           H  
ATOM    328  HG  CYS A  26       1.189  10.410   1.408  1.00  2.15           H  
ATOM    329  N   TYR A  27       0.231  11.017  -2.866  1.00  2.33           N  
ATOM    330  CA  TYR A  27       0.215  11.287  -4.304  1.00  2.33           C  
ATOM    331  C   TYR A  27       1.581  11.547  -4.904  1.00  2.33           C  
ATOM    332  O   TYR A  27       2.532  11.834  -4.195  1.00  2.33           O  
ATOM    333  CB  TYR A  27      -0.703  12.469  -4.616  1.00  2.33           C  
ATOM    334  CG  TYR A  27      -2.160  12.192  -4.335  1.00  2.33           C  
ATOM    335  CD1 TYR A  27      -2.677  12.399  -3.086  1.00  2.33           C  
ATOM    336  CD2 TYR A  27      -2.978  11.725  -5.349  1.00  2.33           C  
ATOM    337  CE1 TYR A  27      -4.009  12.141  -2.831  1.00  2.33           C  
ATOM    338  CE2 TYR A  27      -4.310  11.468  -5.102  1.00  2.33           C  
ATOM    339  CZ  TYR A  27      -4.827  11.672  -3.847  1.00  2.33           C  
ATOM    340  OH  TYR A  27      -6.158  11.409  -3.605  1.00  2.33           O  
ATOM    341  H   TYR A  27       0.574  11.747  -2.230  1.00  2.33           H  
ATOM    342  HA  TYR A  27      -0.188  10.408  -4.808  1.00  2.33           H  
ATOM    343 1HB  TYR A  27      -0.398  13.329  -4.009  1.00  2.33           H  
ATOM    344 2HB  TYR A  27      -0.601  12.753  -5.660  1.00  2.33           H  
ATOM    345  HD1 TYR A  27      -2.031  12.768  -2.294  1.00  2.33           H  
ATOM    346  HD2 TYR A  27      -2.567  11.561  -6.345  1.00  2.33           H  
ATOM    347  HE1 TYR A  27      -4.402  12.303  -1.835  1.00  2.33           H  
ATOM    348  HE2 TYR A  27      -4.951  11.101  -5.903  1.00  2.33           H  
ATOM    349  HH  TYR A  27      -6.571  11.078  -4.409  1.00  2.33           H  
ATOM    350  N   GLY A  28       1.676  11.379  -6.220  1.00  2.57           N  
ATOM    351  CA  GLY A  28       2.848  11.788  -6.985  1.00  2.57           C  
ATOM    352  C   GLY A  28       4.122  11.015  -6.704  1.00  2.57           C  
ATOM    353  O   GLY A  28       4.099   9.898  -6.190  1.00  2.57           O  
ATOM    354  H   GLY A  28       0.867  11.043  -6.722  1.00  2.57           H  
ATOM    355 1HA  GLY A  28       2.617  11.705  -8.048  1.00  2.57           H  
ATOM    356 2HA  GLY A  28       3.028  12.842  -6.800  1.00  2.57           H  
ATOM    357  N   THR A  29       5.230  11.615  -7.139  1.00  2.80           N  
ATOM    358  CA  THR A  29       6.581  11.095  -7.018  1.00  2.80           C  
ATOM    359  C   THR A  29       7.443  12.240  -6.518  1.00  2.80           C  
ATOM    360  O   THR A  29       8.609  12.078  -6.157  1.00  2.80           O  
ATOM    361  CB  THR A  29       7.113  10.589  -8.370  1.00  2.80           C  
ATOM    362  OG1 THR A  29       7.170  11.687  -9.292  1.00  2.80           O  
ATOM    363  CG2 THR A  29       6.216   9.494  -8.946  1.00  2.80           C  
ATOM    364  H   THR A  29       5.145  12.537  -7.545  1.00  2.80           H  
ATOM    365  HA  THR A  29       6.600  10.287  -6.286  1.00  2.80           H  
ATOM    366  HB  THR A  29       8.119  10.193  -8.228  1.00  2.80           H  
ATOM    367  HG1 THR A  29       7.625  12.439  -8.874  1.00  2.80           H  
ATOM    368 1HG2 THR A  29       6.624   9.155  -9.899  1.00  2.80           H  
ATOM    369 2HG2 THR A  29       6.175   8.655  -8.250  1.00  2.80           H  
ATOM    370 3HG2 THR A  29       5.214   9.880  -9.105  1.00  2.80           H  
ATOM    371  N   GLY A  30       6.822  13.407  -6.544  1.00  2.95           N  
ATOM    372  CA  GLY A  30       7.431  14.702  -6.256  1.00  2.95           C  
ATOM    373  C   GLY A  30       7.245  15.589  -7.488  1.00  2.95           C  
ATOM    374  O   GLY A  30       7.753  15.201  -8.543  1.00  2.95           O  
ATOM    375  H   GLY A  30       5.847  13.391  -6.816  1.00  2.95           H  
ATOM    376 1HA  GLY A  30       7.039  15.115  -5.369  1.00  2.95           H  
ATOM    377 2HA  GLY A  30       8.494  14.565  -6.071  1.00  2.95           H  
ATOM    378  N   CYS A  31       6.545  16.757  -7.458  1.00  2.98           N  
ATOM    379  CA  CYS A  31       5.793  17.527  -6.423  1.00  2.98           C  
ATOM    380  C   CYS A  31       6.750  18.487  -5.744  1.00  2.98           C  
ATOM    381  O   CYS A  31       7.691  18.970  -6.372  1.00  2.98           O  
ATOM    382  OXT CYS A  31       6.736  18.555  -4.516  1.00  2.98           O  
ATOM    383  CB  CYS A  31       5.108  16.744  -5.289  1.00  2.98           C  
ATOM    384  SG  CYS A  31       3.974  15.427  -5.766  1.00  2.98           S  
ATOM    385  H   CYS A  31       6.527  17.216  -8.358  1.00  2.98           H  
ATOM    386  HA  CYS A  31       5.022  18.112  -6.922  1.00  2.98           H  
ATOM    387 1HB  CYS A  31       5.780  16.435  -4.515  1.00  2.98           H  
ATOM    388 2HB  CYS A  31       4.477  17.475  -4.782  1.00  2.98           H  
ENDMDL

REMARK ID 693081 DOMAINID 684091 MODEL 3 5M8L-TP3
MODEL     3
ATOM      1  N   CYS A   1       0.648  -0.752  -1.144  1.00  3.54           N  
ATOM      2  CA  CYS A   1       0.233   0.644  -0.992  1.00  3.54           C  
ATOM      3  C   CYS A   1       1.391   1.512  -0.465  1.00  3.54           C  
ATOM      4  O   CYS A   1       2.330   1.835  -1.208  1.00  3.54           O  
ATOM      5  CB  CYS A   1      -0.936   0.707  -0.038  1.00  3.54           C  
ATOM      6  SG  CYS A   1      -2.424  -0.135  -0.577  1.00  3.54           S  
ATOM      7 1H   CYS A   1       0.251  -1.291  -0.391  1.00  3.54           H  
ATOM      8 2H   CYS A   1       0.279  -1.100  -2.024  1.00  3.54           H  
ATOM      9 3H   CYS A   1       1.659  -0.868  -1.135  1.00  3.54           H  
ATOM     10  HA  CYS A   1      -0.082   1.024  -1.961  1.00  3.54           H  
ATOM     11 1HB  CYS A   1      -0.652   0.272   0.915  1.00  3.54           H  
ATOM     12 2HB  CYS A   1      -1.191   1.741   0.117  1.00  3.54           H  
ATOM     13  HG  CYS A   1      -2.646   0.617  -1.667  1.00  3.54           H  
ATOM     14  N   LYS A   2       1.444   1.743   0.873  1.00  3.57           N  
ATOM     15  CA  LYS A   2       2.534   2.527   1.511  1.00  3.57           C  
ATOM     16  C   LYS A   2       3.925   2.000   1.128  1.00  3.57           C  
ATOM     17  O   LYS A   2       4.931   2.707   1.208  1.00  3.57           O  
ATOM     18  CB  LYS A   2       2.391   2.484   3.039  1.00  3.57           C  
ATOM     19  CG  LYS A   2       2.640   1.126   3.677  1.00  3.57           C  
ATOM     20  CD  LYS A   2       2.437   1.192   5.189  1.00  3.57           C  
ATOM     21  CE  LYS A   2       2.735  -0.146   5.851  1.00  3.57           C  
ATOM     22  NZ  LYS A   2       2.518  -0.099   7.325  1.00  3.57           N  
ATOM     23  H   LYS A   2       0.656   1.493   1.471  1.00  3.57           H  
ATOM     24  HA  LYS A   2       2.461   3.560   1.184  1.00  3.57           H  
ATOM     25 1HB  LYS A   2       3.070   3.188   3.494  1.00  3.57           H  
ATOM     26 2HB  LYS A   2       1.385   2.776   3.318  1.00  3.57           H  
ATOM     27 1HG  LYS A   2       1.950   0.393   3.258  1.00  3.57           H  
ATOM     28 2HG  LYS A   2       3.659   0.802   3.476  1.00  3.57           H  
ATOM     29 1HD  LYS A   2       3.097   1.952   5.612  1.00  3.57           H  
ATOM     30 2HD  LYS A   2       1.405   1.472   5.403  1.00  3.57           H  
ATOM     31 1HE  LYS A   2       2.086  -0.908   5.423  1.00  3.57           H  
ATOM     32 2HE  LYS A   2       3.773  -0.416   5.655  1.00  3.57           H  
ATOM     33 1HZ  LYS A   2       2.728  -1.002   7.725  1.00  3.57           H  
ATOM     34 2HZ  LYS A   2       3.127   0.598   7.732  1.00  3.57           H  
ATOM     35 3HZ  LYS A   2       1.557   0.140   7.517  1.00  3.57           H  
ATOM     36  N   SER A   3       3.947   0.750   0.702  1.00  3.43           N  
ATOM     37  CA  SER A   3       5.096   0.026   0.232  1.00  3.43           C  
ATOM     38  C   SER A   3       4.597  -0.726  -1.005  1.00  3.43           C  
ATOM     39  O   SER A   3       3.584  -1.430  -0.944  1.00  3.43           O  
ATOM     40  CB  SER A   3       5.608  -0.923   1.296  1.00  3.43           C  
ATOM     41  OG  SER A   3       6.701  -1.665   0.828  1.00  3.43           O  
ATOM     42  H   SER A   3       3.068   0.274   0.704  1.00  3.43           H  
ATOM     43  HA  SER A   3       5.882   0.723  -0.058  1.00  3.43           H  
ATOM     44 1HB  SER A   3       5.903  -0.349   2.175  1.00  3.43           H  
ATOM     45 2HB  SER A   3       4.809  -1.596   1.598  1.00  3.43           H  
ATOM     46  HG  SER A   3       6.363  -2.226   0.126  1.00  3.43           H  
ATOM     47  N   GLY A   4       5.256  -0.498  -2.141  1.00  3.14           N  
ATOM     48  CA  GLY A   4       4.901  -1.122  -3.421  1.00  3.14           C  
ATOM     49  C   GLY A   4       3.991  -0.287  -4.338  1.00  3.14           C  
ATOM     50  O   GLY A   4       3.837  -0.609  -5.519  1.00  3.14           O  
ATOM     51  H   GLY A   4       6.057   0.116  -2.113  1.00  3.14           H  
ATOM     52 1HA  GLY A   4       5.820  -1.357  -3.957  1.00  3.14           H  
ATOM     53 2HA  GLY A   4       4.418  -2.078  -3.220  1.00  3.14           H  
ATOM     54  N   GLY A   5       3.356   0.774  -3.825  1.00  2.82           N  
ATOM     55  CA  GLY A   5       2.497   1.629  -4.652  1.00  2.82           C  
ATOM     56  C   GLY A   5       1.118   1.024  -4.857  1.00  2.82           C  
ATOM     57  O   GLY A   5       0.103   1.575  -4.419  1.00  2.82           O  
ATOM     58  H   GLY A   5       3.432   1.015  -2.841  1.00  2.82           H  
ATOM     59 1HA  GLY A   5       2.406   2.593  -4.187  1.00  2.82           H  
ATOM     60 2HA  GLY A   5       2.971   1.792  -5.617  1.00  2.82           H  
ATOM     61  N   THR A   6       1.117  -0.090  -5.577  1.00  2.57           N  
ATOM     62  CA  THR A   6      -0.030  -0.934  -5.911  1.00  2.57           C  
ATOM     63  C   THR A   6      -1.305  -0.209  -6.344  1.00  2.57           C  
ATOM     64  O   THR A   6      -1.677  -0.231  -7.517  1.00  2.57           O  
ATOM     65  CB  THR A   6      -0.355  -1.847  -4.708  1.00  2.57           C  
ATOM     66  OG1 THR A   6      -0.700  -1.050  -3.557  1.00  2.57           O  
ATOM     67  CG2 THR A   6       0.840  -2.695  -4.375  1.00  2.57           C  
ATOM     68  H   THR A   6       2.041  -0.398  -5.880  1.00  2.57           H  
ATOM     69  HA  THR A   6       0.270  -1.575  -6.740  1.00  2.57           H  
ATOM     70  HB  THR A   6      -1.179  -2.492  -4.946  1.00  2.57           H  
ATOM     71  HG1 THR A   6      -1.631  -0.757  -3.650  1.00  2.57           H  
ATOM     72 1HG2 THR A   6       0.604  -3.338  -3.530  1.00  2.57           H  
ATOM     73 2HG2 THR A   6       1.099  -3.307  -5.237  1.00  2.57           H  
ATOM     74 3HG2 THR A   6       1.681  -2.058  -4.120  1.00  2.57           H  
ATOM     75  N   TRP A   7      -2.027   0.284  -5.352  1.00  2.43           N  
ATOM     76  CA  TRP A   7      -3.282   1.014  -5.491  1.00  2.43           C  
ATOM     77  C   TRP A   7      -3.783   1.515  -4.131  1.00  2.43           C  
ATOM     78  O   TRP A   7      -3.439   0.941  -3.104  1.00  2.43           O  
ATOM     79  CB  TRP A   7      -4.384   0.142  -6.109  1.00  2.43           C  
ATOM     80  CG  TRP A   7      -4.643  -1.138  -5.341  1.00  2.43           C  
ATOM     81  CD1 TRP A   7      -5.452  -1.279  -4.252  1.00  2.43           C  
ATOM     82  CD2 TRP A   7      -4.132  -2.472  -5.632  1.00  2.43           C  
ATOM     83  NE1 TRP A   7      -5.452  -2.590  -3.826  1.00  2.43           N  
ATOM     84  CE2 TRP A   7      -4.646  -3.329  -4.659  1.00  2.43           C  
ATOM     85  CE3 TRP A   7      -3.289  -2.999  -6.627  1.00  2.43           C  
ATOM     86  CZ2 TRP A   7      -4.341  -4.678  -4.634  1.00  2.43           C  
ATOM     87  CZ3 TRP A   7      -2.985  -4.349  -6.603  1.00  2.43           C  
ATOM     88  CH2 TRP A   7      -3.494  -5.166  -5.630  1.00  2.43           C  
ATOM     89  H   TRP A   7      -1.578   0.255  -4.444  1.00  2.43           H  
ATOM     90  HA  TRP A   7      -3.109   1.873  -6.136  1.00  2.43           H  
ATOM     91 1HB  TRP A   7      -5.315   0.708  -6.139  1.00  2.43           H  
ATOM     92 2HB  TRP A   7      -4.131  -0.113  -7.135  1.00  2.43           H  
ATOM     93  HD1 TRP A   7      -6.006  -0.472  -3.781  1.00  2.43           H  
ATOM     94  HE1 TRP A   7      -5.963  -2.955  -3.034  1.00  2.43           H  
ATOM     95  HE3 TRP A   7      -2.882  -2.361  -7.407  1.00  2.43           H  
ATOM     96  HZ2 TRP A   7      -4.742  -5.349  -3.876  1.00  2.43           H  
ATOM     97  HZ3 TRP A   7      -2.331  -4.747  -7.379  1.00  2.43           H  
ATOM     98  HH2 TRP A   7      -3.237  -6.226  -5.641  1.00  2.43           H  
ATOM     99  N   CYS A   8      -4.688   2.479  -4.147  1.00  2.40           N  
ATOM    100  CA  CYS A   8      -5.487   2.908  -3.006  1.00  2.40           C  
ATOM    101  C   CYS A   8      -6.743   3.616  -3.482  1.00  2.40           C  
ATOM    102  O   CYS A   8      -6.823   4.843  -3.475  1.00  2.40           O  
ATOM    103  CB  CYS A   8      -4.706   3.844  -2.090  1.00  2.40           C  
ATOM    104  SG  CYS A   8      -5.692   4.407  -0.662  1.00  2.40           S  
ATOM    105  H   CYS A   8      -4.830   2.959  -5.024  1.00  2.40           H  
ATOM    106  HA  CYS A   8      -5.774   2.030  -2.432  1.00  2.40           H  
ATOM    107 1HB  CYS A   8      -3.818   3.337  -1.719  1.00  2.40           H  
ATOM    108 2HB  CYS A   8      -4.382   4.704  -2.649  1.00  2.40           H  
ATOM    109  N   GLY A   9      -7.716   2.829  -3.931  1.00  2.47           N  
ATOM    110  CA  GLY A   9      -8.942   3.370  -4.514  1.00  2.47           C  
ATOM    111  C   GLY A   9      -9.813   4.153  -3.532  1.00  2.47           C  
ATOM    112  O   GLY A   9     -10.511   5.087  -3.927  1.00  2.47           O  
ATOM    113  H   GLY A   9      -7.589   1.830  -3.892  1.00  2.47           H  
ATOM    114 1HA  GLY A   9      -8.679   4.016  -5.351  1.00  2.47           H  
ATOM    115 2HA  GLY A   9      -9.528   2.551  -4.930  1.00  2.47           H  
ATOM    116  N   PHE A  10      -9.806   3.741  -2.260  1.00  2.58           N  
ATOM    117  CA  PHE A  10     -10.696   4.352  -1.282  1.00  2.58           C  
ATOM    118  C   PHE A  10     -10.024   4.758   0.025  1.00  2.58           C  
ATOM    119  O   PHE A  10      -9.048   4.148   0.458  1.00  2.58           O  
ATOM    120  CB  PHE A  10     -11.849   3.396  -0.966  1.00  2.58           C  
ATOM    121  CG  PHE A  10     -12.670   3.032  -2.179  1.00  2.58           C  
ATOM    122  CD1 PHE A  10     -12.343   1.915  -2.941  1.00  2.58           C  
ATOM    123  CD2 PHE A  10     -13.744   3.809  -2.575  1.00  2.58           C  
ATOM    124  CE1 PHE A  10     -13.073   1.587  -4.065  1.00  2.58           C  
ATOM    125  CE2 PHE A  10     -14.476   3.483  -3.699  1.00  2.58           C  
ATOM    126  CZ  PHE A  10     -14.138   2.371  -4.445  1.00  2.58           C  
ATOM    127  H   PHE A  10      -9.190   2.993  -1.987  1.00  2.58           H  
ATOM    128  HA  PHE A  10     -11.114   5.256  -1.724  1.00  2.58           H  
ATOM    129 1HB  PHE A  10     -11.456   2.480  -0.526  1.00  2.58           H  
ATOM    130 2HB  PHE A  10     -12.508   3.853  -0.227  1.00  2.58           H  
ATOM    131  HD1 PHE A  10     -11.497   1.296  -2.643  1.00  2.58           H  
ATOM    132  HD2 PHE A  10     -14.007   4.690  -1.991  1.00  2.58           H  
ATOM    133  HE1 PHE A  10     -12.806   0.710  -4.653  1.00  2.58           H  
ATOM    134  HE2 PHE A  10     -15.316   4.105  -4.002  1.00  2.58           H  
ATOM    135  HZ  PHE A  10     -14.714   2.115  -5.333  1.00  2.58           H  
ATOM    136  N   ASP A  11     -10.619   5.792   0.627  1.00  2.65           N  
ATOM    137  CA  ASP A  11     -10.375   6.416   1.941  1.00  2.65           C  
ATOM    138  C   ASP A  11      -9.974   7.895   1.727  1.00  2.65           C  
ATOM    139  O   ASP A  11     -10.850   8.753   1.828  1.00  2.65           O  
ATOM    140  CB  ASP A  11      -9.477   5.591   2.893  1.00  2.65           C  
ATOM    141  CG  ASP A  11     -10.183   4.332   3.404  1.00  2.65           C  
ATOM    142  OD1 ASP A  11     -11.375   4.225   3.214  1.00  2.65           O  
ATOM    143  OD2 ASP A  11      -9.532   3.507   4.004  1.00  2.65           O  
ATOM    144  H   ASP A  11     -11.382   6.195   0.104  1.00  2.65           H  
ATOM    145  HA  ASP A  11     -11.330   6.446   2.467  1.00  2.65           H  
ATOM    146 1HB  ASP A  11      -8.554   5.291   2.451  1.00  2.65           H  
ATOM    147 2HB  ASP A  11      -9.240   6.199   3.764  1.00  2.65           H  
ATOM    148  N   PRO A  12      -8.712   8.249   1.391  1.00  2.66           N  
ATOM    149  CA  PRO A  12      -7.417   7.575   1.361  1.00  2.66           C  
ATOM    150  C   PRO A  12      -6.836   7.597   2.779  1.00  2.66           C  
ATOM    151  O   PRO A  12      -7.525   7.993   3.717  1.00  2.66           O  
ATOM    152  CB  PRO A  12      -6.618   8.414   0.364  1.00  2.66           C  
ATOM    153  CG  PRO A  12      -7.123   9.803   0.582  1.00  2.66           C  
ATOM    154  CD  PRO A  12      -8.613   9.638   0.899  1.00  2.66           C  
ATOM    155  HA  PRO A  12      -7.525   6.550   0.977  1.00  2.66           H  
ATOM    156 1HB  PRO A  12      -5.538   8.311   0.536  1.00  2.66           H  
ATOM    157 2HB  PRO A  12      -6.815   8.048  -0.653  1.00  2.66           H  
ATOM    158 1HG  PRO A  12      -6.563  10.285   1.385  1.00  2.66           H  
ATOM    159 2HG  PRO A  12      -6.953  10.406  -0.323  1.00  2.66           H  
ATOM    160 1HD  PRO A  12      -8.911  10.338   1.693  1.00  2.66           H  
ATOM    161 2HD  PRO A  12      -9.223   9.763  -0.006  1.00  2.66           H  
ATOM    162  N   HIS A  13      -5.570   7.216   2.914  1.00  2.66           N  
ATOM    163  CA  HIS A  13      -4.805   7.192   4.188  1.00  2.66           C  
ATOM    164  C   HIS A  13      -5.137   6.002   5.104  1.00  2.66           C  
ATOM    165  O   HIS A  13      -4.692   5.948   6.247  1.00  2.66           O  
ATOM    166  CB  HIS A  13      -5.051   8.459   5.042  1.00  2.66           C  
ATOM    167  CG  HIS A  13      -4.851   9.777   4.356  1.00  2.66           C  
ATOM    168  ND1 HIS A  13      -3.624  10.221   3.930  1.00  2.66           N  
ATOM    169  CD2 HIS A  13      -5.738  10.749   4.038  1.00  2.66           C  
ATOM    170  CE1 HIS A  13      -3.762  11.417   3.376  1.00  2.66           C  
ATOM    171  NE2 HIS A  13      -5.039  11.755   3.425  1.00  2.66           N  
ATOM    172  H   HIS A  13      -5.088   6.909   2.079  1.00  2.66           H  
ATOM    173  HA  HIS A  13      -3.738   7.143   3.959  1.00  2.66           H  
ATOM    174 1HB  HIS A  13      -6.037   8.438   5.495  1.00  2.66           H  
ATOM    175 2HB  HIS A  13      -4.345   8.438   5.872  1.00  2.66           H  
ATOM    176  HD1 HIS A  13      -2.733   9.731   4.041  1.00  2.66           H  
ATOM    177  HD2 HIS A  13      -6.817  10.838   4.179  1.00  2.66           H  
ATOM    178  HE1 HIS A  13      -2.904  11.942   2.972  1.00  2.66           H  
ATOM    179  N   GLY A  14      -5.854   5.017   4.573  1.00  2.71           N  
ATOM    180  CA  GLY A  14      -6.099   3.745   5.260  1.00  2.71           C  
ATOM    181  C   GLY A  14      -5.260   2.677   4.555  1.00  2.71           C  
ATOM    182  O   GLY A  14      -5.408   1.473   4.770  1.00  2.71           O  
ATOM    183  H   GLY A  14      -6.242   5.141   3.648  1.00  2.71           H  
ATOM    184 1HA  GLY A  14      -5.820   3.818   6.312  1.00  2.71           H  
ATOM    185 2HA  GLY A  14      -7.159   3.491   5.204  1.00  2.71           H  
ATOM    186  N   CYS A  15      -4.417   3.171   3.661  1.00  2.87           N  
ATOM    187  CA  CYS A  15      -3.584   2.413   2.742  1.00  2.87           C  
ATOM    188  C   CYS A  15      -2.130   2.889   2.614  1.00  2.87           C  
ATOM    189  O   CYS A  15      -1.186   2.092   2.515  1.00  2.87           O  
ATOM    190  CB  CYS A  15      -4.285   2.580   1.395  1.00  2.87           C  
ATOM    191  SG  CYS A  15      -4.475   4.367   0.956  1.00  2.87           S  
ATOM    192  H   CYS A  15      -4.369   4.170   3.622  1.00  2.87           H  
ATOM    193  HA  CYS A  15      -3.594   1.368   3.053  1.00  2.87           H  
ATOM    194 1HB  CYS A  15      -3.711   2.111   0.621  1.00  2.87           H  
ATOM    195 2HB  CYS A  15      -5.270   2.115   1.420  1.00  2.87           H  
ATOM    196  N   CYS A  16      -1.989   4.200   2.651  1.00  3.12           N  
ATOM    197  CA  CYS A  16      -0.790   4.970   2.382  1.00  3.12           C  
ATOM    198  C   CYS A  16      -0.609   5.910   3.554  1.00  3.12           C  
ATOM    199  O   CYS A  16      -1.422   5.869   4.476  1.00  3.12           O  
ATOM    200  CB  CYS A  16      -0.958   5.744   1.091  1.00  3.12           C  
ATOM    201  SG  CYS A  16      -1.342   4.702  -0.338  1.00  3.12           S  
ATOM    202  H   CYS A  16      -2.824   4.732   2.809  1.00  3.12           H  
ATOM    203  HA  CYS A  16       0.066   4.310   2.300  1.00  3.12           H  
ATOM    204 1HB  CYS A  16      -1.763   6.446   1.208  1.00  3.12           H  
ATOM    205 2HB  CYS A  16      -0.056   6.312   0.885  1.00  3.12           H  
ATOM    206  HG  CYS A  16      -2.631   4.524  -0.048  1.00  3.12           H  
ATOM    207  N   GLY A  17       0.461   6.703   3.575  1.00  3.38           N  
ATOM    208  CA  GLY A  17       0.687   7.580   4.712  1.00  3.38           C  
ATOM    209  C   GLY A  17       0.101   8.973   4.545  1.00  3.38           C  
ATOM    210  O   GLY A  17      -1.026   9.156   4.071  1.00  3.38           O  
ATOM    211  H   GLY A  17       1.128   6.745   2.802  1.00  3.38           H  
ATOM    212 1HA  GLY A  17       0.261   7.122   5.602  1.00  3.38           H  
ATOM    213 2HA  GLY A  17       1.750   7.663   4.904  1.00  3.38           H  
ATOM    214  N   ASN A  18       0.876   9.959   4.957  1.00  3.54           N  
ATOM    215  CA  ASN A  18       0.467  11.354   5.024  1.00  3.54           C  
ATOM    216  C   ASN A  18       0.137  11.970   3.661  1.00  3.54           C  
ATOM    217  O   ASN A  18      -0.675  12.888   3.576  1.00  3.54           O  
ATOM    218  CB  ASN A  18       1.541  12.116   5.760  1.00  3.54           C  
ATOM    219  CG  ASN A  18       1.527  11.870   7.236  1.00  3.54           C  
ATOM    220  OD1 ASN A  18       0.481  11.561   7.829  1.00  3.54           O  
ATOM    221  ND2 ASN A  18       2.682  11.969   7.849  1.00  3.54           N  
ATOM    222  H   ASN A  18       1.826   9.719   5.246  1.00  3.54           H  
ATOM    223  HA  ASN A  18      -0.447  11.405   5.619  1.00  3.54           H  
ATOM    224 1HB  ASN A  18       2.493  11.757   5.420  1.00  3.54           H  
ATOM    225 2HB  ASN A  18       1.479  13.182   5.550  1.00  3.54           H  
ATOM    226 1HD2 ASN A  18       2.745  11.803   8.829  1.00  3.54           H  
ATOM    227 2HD2 ASN A  18       3.525  12.190   7.313  1.00  3.54           H  
ATOM    228  N   CYS A  19       0.747  11.461   2.592  1.00  3.57           N  
ATOM    229  CA  CYS A  19       0.446  11.927   1.241  1.00  3.57           C  
ATOM    230  C   CYS A  19      -0.771  11.228   0.654  1.00  3.57           C  
ATOM    231  O   CYS A  19      -1.244  11.600  -0.423  1.00  3.57           O  
ATOM    232  CB  CYS A  19       1.605  11.682   0.276  1.00  3.57           C  
ATOM    233  SG  CYS A  19       3.094  12.736   0.430  1.00  3.57           S  
ATOM    234  H   CYS A  19       1.420  10.720   2.719  1.00  3.57           H  
ATOM    235  HA  CYS A  19       0.245  12.997   1.282  1.00  3.57           H  
ATOM    236 1HB  CYS A  19       1.920  10.652   0.388  1.00  3.57           H  
ATOM    237 2HB  CYS A  19       1.236  11.781  -0.737  1.00  3.57           H  
ATOM    238  N   GLY A  20      -1.258  10.174   1.306  1.00  3.42           N  
ATOM    239  CA  GLY A  20      -2.341   9.392   0.741  1.00  3.42           C  
ATOM    240  C   GLY A  20      -1.908   8.813  -0.606  1.00  3.42           C  
ATOM    241  O   GLY A  20      -0.846   8.183  -0.726  1.00  3.42           O  
ATOM    242  H   GLY A  20      -0.905   9.913   2.223  1.00  3.42           H  
ATOM    243 1HA  GLY A  20      -2.614   8.597   1.430  1.00  3.42           H  
ATOM    244 2HA  GLY A  20      -3.219  10.023   0.608  1.00  3.42           H  
ATOM    245  N   CYS A  21      -2.726   9.060  -1.614  1.00  3.15           N  
ATOM    246  CA  CYS A  21      -2.498   8.571  -2.963  1.00  3.15           C  
ATOM    247  C   CYS A  21      -3.023   9.585  -3.953  1.00  3.15           C  
ATOM    248  O   CYS A  21      -3.785  10.478  -3.575  1.00  3.15           O  
ATOM    249  CB  CYS A  21      -3.263   7.264  -3.157  1.00  3.15           C  
ATOM    250  SG  CYS A  21      -5.046   7.473  -3.008  1.00  3.15           S  
ATOM    251  H   CYS A  21      -3.551   9.613  -1.436  1.00  3.15           H  
ATOM    252  HA  CYS A  21      -1.435   8.421  -3.132  1.00  3.15           H  
ATOM    253 1HB  CYS A  21      -3.068   6.862  -4.143  1.00  3.15           H  
ATOM    254 2HB  CYS A  21      -2.933   6.532  -2.428  1.00  3.15           H  
ATOM    255  HG  CYS A  21      -5.408   6.204  -3.315  1.00  3.15           H  
ATOM    256  N   LEU A  22      -2.620   9.464  -5.213  1.00  2.87           N  
ATOM    257  CA  LEU A  22      -3.163  10.379  -6.211  1.00  2.87           C  
ATOM    258  C   LEU A  22      -4.053   9.639  -7.194  1.00  2.87           C  
ATOM    259  O   LEU A  22      -5.227   9.363  -6.932  1.00  2.87           O  
ATOM    260  CB  LEU A  22      -2.024  11.087  -6.952  1.00  2.87           C  
ATOM    261  CG  LEU A  22      -1.162  12.024  -6.094  1.00  2.87           C  
ATOM    262  CD1 LEU A  22      -0.019  12.548  -6.933  1.00  2.87           C  
ATOM    263  CD2 LEU A  22      -1.997  13.149  -5.556  1.00  2.87           C  
ATOM    264  H   LEU A  22      -1.984   8.699  -5.466  1.00  2.87           H  
ATOM    265  HA  LEU A  22      -3.769  11.130  -5.710  1.00  2.87           H  
ATOM    266 1HB  LEU A  22      -1.351  10.340  -7.363  1.00  2.87           H  
ATOM    267 2HB  LEU A  22      -2.445  11.675  -7.767  1.00  2.87           H  
ATOM    268  HG  LEU A  22      -0.747  11.471  -5.265  1.00  2.87           H  
ATOM    269 1HD1 LEU A  22       0.604  13.203  -6.328  1.00  2.87           H  
ATOM    270 2HD1 LEU A  22       0.576  11.715  -7.300  1.00  2.87           H  
ATOM    271 3HD1 LEU A  22      -0.417  13.107  -7.776  1.00  2.87           H  
ATOM    272 1HD2 LEU A  22      -1.375  13.802  -4.943  1.00  2.87           H  
ATOM    273 2HD2 LEU A  22      -2.420  13.717  -6.384  1.00  2.87           H  
ATOM    274 3HD2 LEU A  22      -2.807  12.741  -4.943  1.00  2.87           H  
ATOM    275  N   VAL A  23      -3.476   9.208  -8.306  1.00  2.65           N  
ATOM    276  CA  VAL A  23      -4.279   8.489  -9.269  1.00  2.65           C  
ATOM    277  C   VAL A  23      -4.167   7.024  -8.972  1.00  2.65           C  
ATOM    278  O   VAL A  23      -3.372   6.301  -9.570  1.00  2.65           O  
ATOM    279  CB  VAL A  23      -3.805   8.777 -10.691  1.00  2.65           C  
ATOM    280  CG1 VAL A  23      -4.723   8.096 -11.684  1.00  2.65           C  
ATOM    281  CG2 VAL A  23      -3.774  10.284 -10.912  1.00  2.65           C  
ATOM    282  H   VAL A  23      -2.510   9.404  -8.502  1.00  2.65           H  
ATOM    283  HA  VAL A  23      -5.322   8.798  -9.173  1.00  2.65           H  
ATOM    284  HB  VAL A  23      -2.805   8.367 -10.829  1.00  2.65           H  
ATOM    285 1HG1 VAL A  23      -4.377   8.294 -12.696  1.00  2.65           H  
ATOM    286 2HG1 VAL A  23      -4.720   7.022 -11.500  1.00  2.65           H  
ATOM    287 3HG1 VAL A  23      -5.736   8.481 -11.563  1.00  2.65           H  
ATOM    288 1HG2 VAL A  23      -3.430  10.495 -11.925  1.00  2.65           H  
ATOM    289 2HG2 VAL A  23      -4.777  10.692 -10.778  1.00  2.65           H  
ATOM    290 3HG2 VAL A  23      -3.096  10.746 -10.196  1.00  2.65           H  
ATOM    291  N   GLY A  24      -4.920   6.588  -7.980  1.00  2.54           N  
ATOM    292  CA  GLY A  24      -4.899   5.193  -7.549  1.00  2.54           C  
ATOM    293  C   GLY A  24      -3.668   4.838  -6.706  1.00  2.54           C  
ATOM    294  O   GLY A  24      -3.786   4.296  -5.619  1.00  2.54           O  
ATOM    295  H   GLY A  24      -5.504   7.284  -7.511  1.00  2.54           H  
ATOM    296 1HA  GLY A  24      -5.802   4.989  -6.973  1.00  2.54           H  
ATOM    297 2HA  GLY A  24      -4.934   4.550  -8.428  1.00  2.54           H  
ATOM    298  N   PHE A  25      -2.485   5.112  -7.227  1.00  2.52           N  
ATOM    299  CA  PHE A  25      -1.219   4.746  -6.590  1.00  2.52           C  
ATOM    300  C   PHE A  25      -0.766   5.633  -5.439  1.00  2.52           C  
ATOM    301  O   PHE A  25      -0.940   6.861  -5.467  1.00  2.52           O  
ATOM    302  CB  PHE A  25      -0.120   4.766  -7.629  1.00  2.52           C  
ATOM    303  CG  PHE A  25      -0.189   3.652  -8.595  1.00  2.52           C  
ATOM    304  CD1 PHE A  25      -0.840   3.807  -9.805  1.00  2.52           C  
ATOM    305  CD2 PHE A  25       0.406   2.450  -8.310  1.00  2.52           C  
ATOM    306  CE1 PHE A  25      -0.895   2.770 -10.710  1.00  2.52           C  
ATOM    307  CE2 PHE A  25       0.360   1.411  -9.206  1.00  2.52           C  
ATOM    308  CZ  PHE A  25      -0.294   1.568 -10.411  1.00  2.52           C  
ATOM    309  H   PHE A  25      -2.487   5.555  -8.142  1.00  2.52           H  
ATOM    310  HA  PHE A  25      -1.320   3.728  -6.206  1.00  2.52           H  
ATOM    311 1HB  PHE A  25      -0.169   5.703  -8.186  1.00  2.52           H  
ATOM    312 2HB  PHE A  25       0.850   4.732  -7.128  1.00  2.52           H  
ATOM    313  HD1 PHE A  25      -1.318   4.766 -10.041  1.00  2.52           H  
ATOM    314  HD2 PHE A  25       0.918   2.328  -7.363  1.00  2.52           H  
ATOM    315  HE1 PHE A  25      -1.413   2.901 -11.660  1.00  2.52           H  
ATOM    316  HE2 PHE A  25       0.835   0.460  -8.963  1.00  2.52           H  
ATOM    317  HZ  PHE A  25      -0.336   0.742 -11.122  1.00  2.52           H  
ATOM    318  N   CYS A  26      -0.115   4.989  -4.462  1.00  2.58           N  
ATOM    319  CA  CYS A  26       0.479   5.647  -3.299  1.00  2.58           C  
ATOM    320  C   CYS A  26       1.425   6.752  -3.684  1.00  2.58           C  
ATOM    321  O   CYS A  26       2.245   6.577  -4.584  1.00  2.58           O  
ATOM    322  CB  CYS A  26       1.301   4.667  -2.478  1.00  2.58           C  
ATOM    323  SG  CYS A  26       2.026   5.372  -1.000  1.00  2.58           S  
ATOM    324  H   CYS A  26      -0.038   3.969  -4.514  1.00  2.58           H  
ATOM    325  HA  CYS A  26      -0.319   6.068  -2.689  1.00  2.58           H  
ATOM    326 1HB  CYS A  26       0.711   3.794  -2.218  1.00  2.58           H  
ATOM    327 2HB  CYS A  26       2.118   4.347  -3.069  1.00  2.58           H  
ATOM    328  HG  CYS A  26       0.864   5.797  -0.483  1.00  2.58           H  
ATOM    329  N   TYR A  27       1.339   7.882  -2.985  1.00  2.68           N  
ATOM    330  CA  TYR A  27       2.223   8.996  -3.297  1.00  2.68           C  
ATOM    331  C   TYR A  27       3.069   9.451  -2.109  1.00  2.68           C  
ATOM    332  O   TYR A  27       3.546  10.582  -2.077  1.00  2.68           O  
ATOM    333  CB  TYR A  27       1.397  10.150  -3.849  1.00  2.68           C  
ATOM    334  CG  TYR A  27       2.204  11.321  -4.347  1.00  2.68           C  
ATOM    335  CD1 TYR A  27       2.920  11.208  -5.528  1.00  2.68           C  
ATOM    336  CD2 TYR A  27       2.210  12.515  -3.647  1.00  2.68           C  
ATOM    337  CE1 TYR A  27       3.648  12.282  -6.000  1.00  2.68           C  
ATOM    338  CE2 TYR A  27       2.935  13.588  -4.115  1.00  2.68           C  
ATOM    339  CZ  TYR A  27       3.655  13.475  -5.288  1.00  2.68           C  
ATOM    340  OH  TYR A  27       4.379  14.548  -5.757  1.00  2.68           O  
ATOM    341  H   TYR A  27       0.635   7.973  -2.247  1.00  2.68           H  
ATOM    342  HA  TYR A  27       2.915   8.675  -4.076  1.00  2.68           H  
ATOM    343 1HB  TYR A  27       0.785   9.781  -4.674  1.00  2.68           H  
ATOM    344 2HB  TYR A  27       0.713  10.509  -3.074  1.00  2.68           H  
ATOM    345  HD1 TYR A  27       2.907  10.269  -6.083  1.00  2.68           H  
ATOM    346  HD2 TYR A  27       1.645  12.612  -2.730  1.00  2.68           H  
ATOM    347  HE1 TYR A  27       4.213  12.193  -6.927  1.00  2.68           H  
ATOM    348  HE2 TYR A  27       2.938  14.525  -3.560  1.00  2.68           H  
ATOM    349  HH  TYR A  27       4.280  15.289  -5.155  1.00  2.68           H  
ATOM    350  N   GLY A  28       3.289   8.552  -1.152  1.00  2.83           N  
ATOM    351  CA  GLY A  28       4.135   8.852   0.002  1.00  2.83           C  
ATOM    352  C   GLY A  28       3.707   8.182   1.309  1.00  2.83           C  
ATOM    353  O   GLY A  28       2.565   7.712   1.461  1.00  2.83           O  
ATOM    354  H   GLY A  28       2.873   7.636  -1.243  1.00  2.83           H  
ATOM    355 1HA  GLY A  28       5.154   8.543  -0.230  1.00  2.83           H  
ATOM    356 2HA  GLY A  28       4.177   9.928   0.149  1.00  2.83           H  
ATOM    357  N   THR A  29       4.657   8.184   2.252  1.00  3.01           N  
ATOM    358  CA  THR A  29       4.501   7.621   3.587  1.00  3.01           C  
ATOM    359  C   THR A  29       4.649   8.754   4.621  1.00  3.01           C  
ATOM    360  O   THR A  29       3.661   9.357   5.054  1.00  3.01           O  
ATOM    361  CB  THR A  29       5.538   6.499   3.838  1.00  3.01           C  
ATOM    362  OG1 THR A  29       6.872   7.005   3.651  1.00  3.01           O  
ATOM    363  CG2 THR A  29       5.295   5.374   2.846  1.00  3.01           C  
ATOM    364  H   THR A  29       5.547   8.596   2.010  1.00  3.01           H  
ATOM    365  HA  THR A  29       3.513   7.185   3.670  1.00  3.01           H  
ATOM    366  HB  THR A  29       5.431   6.118   4.852  1.00  3.01           H  
ATOM    367  HG1 THR A  29       7.500   6.270   3.708  1.00  3.01           H  
ATOM    368 1HG2 THR A  29       6.012   4.568   3.014  1.00  3.01           H  
ATOM    369 2HG2 THR A  29       4.294   4.996   2.978  1.00  3.01           H  
ATOM    370 3HG2 THR A  29       5.405   5.740   1.828  1.00  3.01           H  
ATOM    371  N   GLY A  30       5.895   9.071   4.994  1.00  3.16           N  
ATOM    372  CA  GLY A  30       6.158  10.187   5.914  1.00  3.16           C  
ATOM    373  C   GLY A  30       5.643  11.489   5.291  1.00  3.16           C  
ATOM    374  O   GLY A  30       5.053  12.331   5.974  1.00  3.16           O  
ATOM    375  H   GLY A  30       6.648   8.518   4.615  1.00  3.16           H  
ATOM    376 1HA  GLY A  30       5.659  10.008   6.869  1.00  3.16           H  
ATOM    377 2HA  GLY A  30       7.226  10.264   6.109  1.00  3.16           H  
ATOM    378  N   CYS A  31       5.813  11.563   3.966  1.00  3.25           N  
ATOM    379  CA  CYS A  31       5.351  12.634   3.095  1.00  3.25           C  
ATOM    380  C   CYS A  31       6.041  13.954   3.365  1.00  3.25           C  
ATOM    381  O   CYS A  31       7.230  13.975   3.691  1.00  3.25           O  
ATOM    382  OXT CYS A  31       5.524  14.967   2.897  1.00  3.25           O  
ATOM    383  CB  CYS A  31       3.848  12.797   3.270  1.00  3.25           C  
ATOM    384  SG  CYS A  31       3.030  13.853   2.123  1.00  3.25           S  
ATOM    385  H   CYS A  31       6.320  10.804   3.540  1.00  3.25           H  
ATOM    386  HA  CYS A  31       5.557  12.342   2.066  1.00  3.25           H  
ATOM    387 1HB  CYS A  31       3.379  11.821   3.249  1.00  3.25           H  
ATOM    388 2HB  CYS A  31       3.670  13.235   4.236  1.00  3.25           H  
ENDMDL

REMARK ID 693081 DOMAINID 684091 MODEL 4 5M8L-TP3
MODEL     4
ATOM      1  N   CYS A   1       4.635   2.154   3.980  1.00  4.27           N  
ATOM      2  CA  CYS A   1       5.202   2.454   2.687  1.00  4.27           C  
ATOM      3  C   CYS A   1       6.691   2.167   2.673  1.00  4.27           C  
ATOM      4  O   CYS A   1       7.277   1.948   1.614  1.00  4.27           O  
ATOM      5  CB  CYS A   1       4.977   3.928   2.365  1.00  4.27           C  
ATOM      6  SG  CYS A   1       5.888   5.050   3.474  1.00  4.27           S  
ATOM      7 1H   CYS A   1       3.967   2.874   4.213  1.00  4.27           H  
ATOM      8 2H   CYS A   1       4.167   1.258   3.925  1.00  4.27           H  
ATOM      9 3H   CYS A   1       5.367   2.123   4.675  1.00  4.27           H  
ATOM     10  HA  CYS A   1       4.708   1.838   1.936  1.00  4.27           H  
ATOM     11 1HB  CYS A   1       5.292   4.132   1.341  1.00  4.27           H  
ATOM     12 2HB  CYS A   1       3.914   4.162   2.438  1.00  4.27           H  
ATOM     13  N   LYS A   2       7.312   2.169   3.863  1.00  4.00           N  
ATOM     14  CA  LYS A   2       8.763   1.937   3.989  1.00  4.00           C  
ATOM     15  C   LYS A   2       9.551   2.847   3.037  1.00  4.00           C  
ATOM     16  O   LYS A   2      10.508   2.423   2.388  1.00  4.00           O  
ATOM     17  CB  LYS A   2       9.106   0.467   3.752  1.00  4.00           C  
ATOM     18  CG  LYS A   2       8.378  -0.516   4.674  1.00  4.00           C  
ATOM     19  CD  LYS A   2       8.801  -0.311   6.140  1.00  4.00           C  
ATOM     20  CE  LYS A   2       8.148  -1.327   7.077  1.00  4.00           C  
ATOM     21  NZ  LYS A   2       8.467  -1.040   8.491  1.00  4.00           N  
ATOM     22  H   LYS A   2       6.791   2.359   4.704  1.00  4.00           H  
ATOM     23  HA  LYS A   2       9.059   2.185   5.007  1.00  4.00           H  
ATOM     24 1HB  LYS A   2       8.879   0.197   2.719  1.00  4.00           H  
ATOM     25 2HB  LYS A   2      10.177   0.322   3.893  1.00  4.00           H  
ATOM     26 1HG  LYS A   2       7.301  -0.377   4.589  1.00  4.00           H  
ATOM     27 2HG  LYS A   2       8.617  -1.538   4.377  1.00  4.00           H  
ATOM     28 1HD  LYS A   2       9.886  -0.401   6.226  1.00  4.00           H  
ATOM     29 2HD  LYS A   2       8.516   0.691   6.470  1.00  4.00           H  
ATOM     30 1HE  LYS A   2       7.066  -1.290   6.947  1.00  4.00           H  
ATOM     31 2HE  LYS A   2       8.501  -2.327   6.829  1.00  4.00           H  
ATOM     32 1HZ  LYS A   2       8.019  -1.708   9.095  1.00  4.00           H  
ATOM     33 2HZ  LYS A   2       9.475  -1.066   8.645  1.00  4.00           H  
ATOM     34 3HZ  LYS A   2       8.125  -0.106   8.706  1.00  4.00           H  
ATOM     35  N   SER A   3       9.126   4.100   2.977  1.00  3.53           N  
ATOM     36  CA  SER A   3       9.659   5.113   2.089  1.00  3.53           C  
ATOM     37  C   SER A   3       9.482   6.499   2.697  1.00  3.53           C  
ATOM     38  O   SER A   3       9.353   6.645   3.912  1.00  3.53           O  
ATOM     39  CB  SER A   3       8.954   5.038   0.737  1.00  3.53           C  
ATOM     40  OG  SER A   3       9.610   5.842  -0.205  1.00  3.53           O  
ATOM     41  H   SER A   3       8.351   4.362   3.569  1.00  3.53           H  
ATOM     42  HA  SER A   3      10.725   4.928   1.949  1.00  3.53           H  
ATOM     43 1HB  SER A   3       8.926   4.003   0.391  1.00  3.53           H  
ATOM     44 2HB  SER A   3       7.919   5.375   0.854  1.00  3.53           H  
ATOM     45  HG  SER A   3      10.480   5.441  -0.322  1.00  3.53           H  
ATOM     46  N   GLY A   4       9.539   7.519   1.844  1.00  2.97           N  
ATOM     47  CA  GLY A   4       9.367   8.891   2.288  1.00  2.97           C  
ATOM     48  C   GLY A   4       7.871   9.112   2.450  1.00  2.97           C  
ATOM     49  O   GLY A   4       7.104   8.162   2.358  1.00  2.97           O  
ATOM     50  H   GLY A   4       9.672   7.308   0.867  1.00  2.97           H  
ATOM     51 1HA  GLY A   4       9.884   9.054   3.234  1.00  2.97           H  
ATOM     52 2HA  GLY A   4       9.775   9.580   1.551  1.00  2.97           H  
ATOM     53  N   GLY A   5       7.435  10.353   2.628  1.00  2.46           N  
ATOM     54  CA  GLY A   5       6.017  10.630   2.909  1.00  2.46           C  
ATOM     55  C   GLY A   5       5.052  10.445   1.733  1.00  2.46           C  
ATOM     56  O   GLY A   5       4.486  11.414   1.224  1.00  2.46           O  
ATOM     57  H   GLY A   5       8.097  11.113   2.638  1.00  2.46           H  
ATOM     58 1HA  GLY A   5       5.697   9.974   3.720  1.00  2.46           H  
ATOM     59 2HA  GLY A   5       5.923  11.647   3.288  1.00  2.46           H  
ATOM     60  N   THR A   6       4.867   9.198   1.319  1.00  2.07           N  
ATOM     61  CA  THR A   6       3.949   8.844   0.245  1.00  2.07           C  
ATOM     62  C   THR A   6       2.538   8.814   0.830  1.00  2.07           C  
ATOM     63  O   THR A   6       2.368   8.872   2.047  1.00  2.07           O  
ATOM     64  CB  THR A   6       4.337   7.499  -0.406  1.00  2.07           C  
ATOM     65  OG1 THR A   6       4.211   6.449   0.536  1.00  2.07           O  
ATOM     66  CG2 THR A   6       5.791   7.549  -0.858  1.00  2.07           C  
ATOM     67  H   THR A   6       5.410   8.476   1.788  1.00  2.07           H  
ATOM     68  HA  THR A   6       3.983   9.617  -0.522  1.00  2.07           H  
ATOM     69  HB  THR A   6       3.693   7.303  -1.257  1.00  2.07           H  
ATOM     70  HG1 THR A   6       4.802   6.632   1.286  1.00  2.07           H  
ATOM     71 1HG2 THR A   6       6.065   6.597  -1.312  1.00  2.07           H  
ATOM     72 2HG2 THR A   6       5.920   8.349  -1.585  1.00  2.07           H  
ATOM     73 3HG2 THR A   6       6.431   7.734  -0.001  1.00  2.07           H  
ATOM     74  N   TRP A   7       1.515   8.731  -0.005  1.00  1.82           N  
ATOM     75  CA  TRP A   7       0.164   8.834   0.542  1.00  1.82           C  
ATOM     76  C   TRP A   7      -0.318   7.617   1.329  1.00  1.82           C  
ATOM     77  O   TRP A   7      -0.114   6.469   0.928  1.00  1.82           O  
ATOM     78  CB  TRP A   7      -0.814   9.128  -0.582  1.00  1.82           C  
ATOM     79  CG  TRP A   7      -0.594  10.487  -1.174  1.00  1.82           C  
ATOM     80  CD1 TRP A   7       0.012  10.767  -2.365  1.00  1.82           C  
ATOM     81  CD2 TRP A   7      -0.941  11.765  -0.592  1.00  1.82           C  
ATOM     82  NE1 TRP A   7       0.055  12.124  -2.566  1.00  1.82           N  
ATOM     83  CE2 TRP A   7      -0.522  12.750  -1.490  1.00  1.82           C  
ATOM     84  CE3 TRP A   7      -1.562  12.144   0.596  1.00  1.82           C  
ATOM     85  CZ2 TRP A   7      -0.702  14.101  -1.232  1.00  1.82           C  
ATOM     86  CZ3 TRP A   7      -1.744  13.496   0.860  1.00  1.82           C  
ATOM     87  CH2 TRP A   7      -1.326  14.450  -0.032  1.00  1.82           C  
ATOM     88  H   TRP A   7       1.666   8.644  -0.998  1.00  1.82           H  
ATOM     89  HA  TRP A   7       0.147   9.690   1.219  1.00  1.82           H  
ATOM     90 1HB  TRP A   7      -0.712   8.382  -1.369  1.00  1.82           H  
ATOM     91 2HB  TRP A   7      -1.834   9.076  -0.200  1.00  1.82           H  
ATOM     92  HD1 TRP A   7       0.402  10.023  -3.057  1.00  1.82           H  
ATOM     93  HE1 TRP A   7       0.450  12.588  -3.370  1.00  1.82           H  
ATOM     94  HE3 TRP A   7      -1.896  11.392   1.301  1.00  1.82           H  
ATOM     95  HZ2 TRP A   7      -0.373  14.871  -1.929  1.00  1.82           H  
ATOM     96  HZ3 TRP A   7      -2.231  13.775   1.797  1.00  1.82           H  
ATOM     97  HH2 TRP A   7      -1.483  15.501   0.202  1.00  1.82           H  
ATOM     98  N   CYS A   8      -0.994   7.905   2.443  1.00  1.71           N  
ATOM     99  CA  CYS A   8      -1.612   6.923   3.327  1.00  1.71           C  
ATOM    100  C   CYS A   8      -3.128   6.968   3.201  1.00  1.71           C  
ATOM    101  O   CYS A   8      -3.780   7.858   3.749  1.00  1.71           O  
ATOM    102  CB  CYS A   8      -1.209   7.211   4.773  1.00  1.71           C  
ATOM    103  SG  CYS A   8      -1.900   6.118   6.020  1.00  1.71           S  
ATOM    104  H   CYS A   8      -1.090   8.884   2.690  1.00  1.71           H  
ATOM    105  HA  CYS A   8      -1.260   5.928   3.050  1.00  1.71           H  
ATOM    106 1HB  CYS A   8      -0.127   7.154   4.850  1.00  1.71           H  
ATOM    107 2HB  CYS A   8      -1.497   8.228   5.027  1.00  1.71           H  
ATOM    108  N   GLY A   9      -3.715   5.996   2.510  1.00  1.71           N  
ATOM    109  CA  GLY A   9      -5.161   6.004   2.238  1.00  1.71           C  
ATOM    110  C   GLY A   9      -5.999   5.531   3.425  1.00  1.71           C  
ATOM    111  O   GLY A   9      -6.797   4.601   3.297  1.00  1.71           O  
ATOM    112  H   GLY A   9      -3.141   5.260   2.122  1.00  1.71           H  
ATOM    113 1HA  GLY A   9      -5.468   7.014   1.964  1.00  1.71           H  
ATOM    114 2HA  GLY A   9      -5.364   5.370   1.378  1.00  1.71           H  
ATOM    115  N   PHE A  10      -5.835   6.212   4.559  1.00  1.80           N  
ATOM    116  CA  PHE A  10      -6.448   5.846   5.831  1.00  1.80           C  
ATOM    117  C   PHE A  10      -6.048   4.418   6.169  1.00  1.80           C  
ATOM    118  O   PHE A  10      -5.229   3.819   5.471  1.00  1.80           O  
ATOM    119  CB  PHE A  10      -7.980   5.975   5.771  1.00  1.80           C  
ATOM    120  CG  PHE A  10      -8.460   7.383   5.569  1.00  1.80           C  
ATOM    121  CD1 PHE A  10      -8.723   7.861   4.294  1.00  1.80           C  
ATOM    122  CD2 PHE A  10      -8.651   8.233   6.650  1.00  1.80           C  
ATOM    123  CE1 PHE A  10      -9.167   9.156   4.101  1.00  1.80           C  
ATOM    124  CE2 PHE A  10      -9.096   9.529   6.460  1.00  1.80           C  
ATOM    125  CZ  PHE A  10      -9.354   9.990   5.184  1.00  1.80           C  
ATOM    126  H   PHE A  10      -5.191   6.998   4.517  1.00  1.80           H  
ATOM    127  HA  PHE A  10      -6.066   6.508   6.609  1.00  1.80           H  
ATOM    128 1HB  PHE A  10      -8.386   5.356   4.976  1.00  1.80           H  
ATOM    129 2HB  PHE A  10      -8.413   5.606   6.698  1.00  1.80           H  
ATOM    130  HD1 PHE A  10      -8.578   7.200   3.437  1.00  1.80           H  
ATOM    131  HD2 PHE A  10      -8.450   7.869   7.657  1.00  1.80           H  
ATOM    132  HE1 PHE A  10      -9.373   9.519   3.093  1.00  1.80           H  
ATOM    133  HE2 PHE A  10      -9.243  10.187   7.316  1.00  1.80           H  
ATOM    134  HZ  PHE A  10      -9.704  11.011   5.033  1.00  1.80           H  
ATOM    135  N   ASP A  11      -6.535   3.899   7.292  1.00  1.95           N  
ATOM    136  CA  ASP A  11      -6.208   2.531   7.675  1.00  1.95           C  
ATOM    137  C   ASP A  11      -4.717   2.194   7.541  1.00  1.95           C  
ATOM    138  O   ASP A  11      -4.388   1.263   6.807  1.00  1.95           O  
ATOM    139  CB  ASP A  11      -7.022   1.550   6.832  1.00  1.95           C  
ATOM    140  CG  ASP A  11      -8.521   1.658   7.092  1.00  1.95           C  
ATOM    141  OD1 ASP A  11      -8.891   2.276   8.067  1.00  1.95           O  
ATOM    142  OD2 ASP A  11      -9.283   1.106   6.337  1.00  1.95           O  
ATOM    143  H   ASP A  11      -7.173   4.436   7.858  1.00  1.95           H  
ATOM    144  HA  ASP A  11      -6.495   2.394   8.718  1.00  1.95           H  
ATOM    145 1HB  ASP A  11      -6.839   1.748   5.770  1.00  1.95           H  
ATOM    146 2HB  ASP A  11      -6.694   0.537   7.019  1.00  1.95           H  
ATOM    147  N   PRO A  12      -3.807   2.858   8.296  1.00  2.16           N  
ATOM    148  CA  PRO A  12      -2.354   2.759   8.190  1.00  2.16           C  
ATOM    149  C   PRO A  12      -1.829   1.336   8.105  1.00  2.16           C  
ATOM    150  O   PRO A  12      -0.866   1.063   7.396  1.00  2.16           O  
ATOM    151  CB  PRO A  12      -1.892   3.412   9.494  1.00  2.16           C  
ATOM    152  CG  PRO A  12      -2.960   4.419   9.805  1.00  2.16           C  
ATOM    153  CD  PRO A  12      -4.251   3.744   9.405  1.00  2.16           C  
ATOM    154  HA  PRO A  12      -2.023   3.348   7.325  1.00  2.16           H  
ATOM    155 1HB  PRO A  12      -1.776   2.644  10.275  1.00  2.16           H  
ATOM    156 2HB  PRO A  12      -0.896   3.863   9.350  1.00  2.16           H  
ATOM    157 1HG  PRO A  12      -2.927   4.693  10.868  1.00  2.16           H  
ATOM    158 2HG  PRO A  12      -2.784   5.343   9.233  1.00  2.16           H  
ATOM    159 1HD  PRO A  12      -4.664   3.152  10.236  1.00  2.16           H  
ATOM    160 2HD  PRO A  12      -4.919   4.525   9.077  1.00  2.16           H  
ATOM    161  N   HIS A  13      -2.489   0.391   8.746  1.00  2.45           N  
ATOM    162  CA  HIS A  13      -2.011  -0.981   8.697  1.00  2.45           C  
ATOM    163  C   HIS A  13      -1.998  -1.578   7.281  1.00  2.45           C  
ATOM    164  O   HIS A  13      -1.261  -2.529   7.008  1.00  2.45           O  
ATOM    165  CB  HIS A  13      -2.852  -1.839   9.635  1.00  2.45           C  
ATOM    166  CG  HIS A  13      -4.323  -1.807   9.325  1.00  2.45           C  
ATOM    167  ND1 HIS A  13      -5.135  -0.756   9.715  1.00  2.45           N  
ATOM    168  CD2 HIS A  13      -5.122  -2.672   8.662  1.00  2.45           C  
ATOM    169  CE1 HIS A  13      -6.370  -0.984   9.310  1.00  2.45           C  
ATOM    170  NE2 HIS A  13      -6.390  -2.137   8.668  1.00  2.45           N  
ATOM    171  H   HIS A  13      -3.301   0.614   9.297  1.00  2.45           H  
ATOM    172  HA  HIS A  13      -0.985  -1.006   9.065  1.00  2.45           H  
ATOM    173 1HB  HIS A  13      -2.513  -2.874   9.583  1.00  2.45           H  
ATOM    174 2HB  HIS A  13      -2.710  -1.500  10.659  1.00  2.45           H  
ATOM    175  HD2 HIS A  13      -4.818  -3.614   8.208  1.00  2.45           H  
ATOM    176  HE1 HIS A  13      -7.227  -0.327   9.472  1.00  2.45           H  
ATOM    177  HE2 HIS A  13      -7.204  -2.558   8.244  1.00  2.45           H  
ATOM    178  N   GLY A  14      -2.785  -0.997   6.371  1.00  2.82           N  
ATOM    179  CA  GLY A  14      -2.879  -1.460   4.996  1.00  2.82           C  
ATOM    180  C   GLY A  14      -1.779  -0.897   4.086  1.00  2.82           C  
ATOM    181  O   GLY A  14      -1.710  -1.254   2.909  1.00  2.82           O  
ATOM    182  H   GLY A  14      -3.347  -0.194   6.645  1.00  2.82           H  
ATOM    183 1HA  GLY A  14      -2.845  -2.549   4.981  1.00  2.82           H  
ATOM    184 2HA  GLY A  14      -3.853  -1.172   4.601  1.00  2.82           H  
ATOM    185  N   CYS A  15      -0.928  -0.014   4.617  1.00  3.25           N  
ATOM    186  CA  CYS A  15       0.147   0.586   3.826  1.00  3.25           C  
ATOM    187  C   CYS A  15       1.472   0.563   4.535  1.00  3.25           C  
ATOM    188  O   CYS A  15       2.542   0.480   3.913  1.00  3.25           O  
ATOM    189  CB  CYS A  15      -0.135   2.081   3.558  1.00  3.25           C  
ATOM    190  SG  CYS A  15      -0.178   3.179   5.096  1.00  3.25           S  
ATOM    191  H   CYS A  15      -1.025   0.254   5.592  1.00  3.25           H  
ATOM    192  HA  CYS A  15       0.238   0.047   2.884  1.00  3.25           H  
ATOM    193 1HB  CYS A  15       0.622   2.478   2.883  1.00  3.25           H  
ATOM    194 2HB  CYS A  15      -1.098   2.175   3.056  1.00  3.25           H  
ATOM    195  N   CYS A  16       1.386   0.716   5.839  1.00  3.63           N  
ATOM    196  CA  CYS A  16       2.518   0.993   6.664  1.00  3.63           C  
ATOM    197  C   CYS A  16       2.829  -0.113   7.671  1.00  3.63           C  
ATOM    198  O   CYS A  16       3.813  -0.044   8.413  1.00  3.63           O  
ATOM    199  CB  CYS A  16       2.194   2.352   7.259  1.00  3.63           C  
ATOM    200  SG  CYS A  16       1.856   3.563   5.891  1.00  3.63           S  
ATOM    201  H   CYS A  16       0.474   0.743   6.279  1.00  3.63           H  
ATOM    202  HA  CYS A  16       3.386   1.099   6.034  1.00  3.63           H  
ATOM    203 1HB  CYS A  16       1.314   2.293   7.908  1.00  3.63           H  
ATOM    204 2HB  CYS A  16       3.016   2.727   7.851  1.00  3.63           H  
ATOM    205  N   GLY A  17       2.026  -1.172   7.665  1.00  3.86           N  
ATOM    206  CA  GLY A  17       2.246  -2.260   8.606  1.00  3.86           C  
ATOM    207  C   GLY A  17       2.110  -1.769  10.037  1.00  3.86           C  
ATOM    208  O   GLY A  17       1.037  -1.344  10.463  1.00  3.86           O  
ATOM    209  H   GLY A  17       1.244  -1.207   7.025  1.00  3.86           H  
ATOM    210 1HA  GLY A  17       1.514  -3.047   8.418  1.00  3.86           H  
ATOM    211 2HA  GLY A  17       3.235  -2.689   8.450  1.00  3.86           H  
ATOM    212  N   ASN A  18       3.199  -1.857  10.792  1.00  3.89           N  
ATOM    213  CA  ASN A  18       3.199  -1.445  12.189  1.00  3.89           C  
ATOM    214  C   ASN A  18       3.544   0.032  12.365  1.00  3.89           C  
ATOM    215  O   ASN A  18       3.595   0.529  13.494  1.00  3.89           O  
ATOM    216  CB  ASN A  18       4.190  -2.281  12.967  1.00  3.89           C  
ATOM    217  CG  ASN A  18       3.757  -3.713  13.101  1.00  3.89           C  
ATOM    218  OD1 ASN A  18       2.560  -4.017  13.167  1.00  3.89           O  
ATOM    219  ND2 ASN A  18       4.712  -4.605  13.139  1.00  3.89           N  
ATOM    220  H   ASN A  18       4.053  -2.203  10.381  1.00  3.89           H  
ATOM    221  HA  ASN A  18       2.198  -1.597  12.595  1.00  3.89           H  
ATOM    222 1HB  ASN A  18       5.160  -2.247  12.470  1.00  3.89           H  
ATOM    223 2HB  ASN A  18       4.319  -1.855  13.962  1.00  3.89           H  
ATOM    224 1HD2 ASN A  18       4.486  -5.575  13.227  1.00  3.89           H  
ATOM    225 2HD2 ASN A  18       5.668  -4.317  13.082  1.00  3.89           H  
ATOM    226  N   CYS A  19       3.786   0.734  11.262  1.00  3.72           N  
ATOM    227  CA  CYS A  19       4.135   2.144  11.337  1.00  3.72           C  
ATOM    228  C   CYS A  19       2.867   2.964  11.149  1.00  3.72           C  
ATOM    229  O   CYS A  19       1.902   2.487  10.555  1.00  3.72           O  
ATOM    230  CB  CYS A  19       5.154   2.518  10.259  1.00  3.72           C  
ATOM    231  SG  CYS A  19       6.752   1.604  10.311  1.00  3.72           S  
ATOM    232  H   CYS A  19       3.734   0.291  10.348  1.00  3.72           H  
ATOM    233  HA  CYS A  19       4.551   2.362  12.320  1.00  3.72           H  
ATOM    234 1HB  CYS A  19       4.714   2.344   9.282  1.00  3.72           H  
ATOM    235 2HB  CYS A  19       5.377   3.588  10.328  1.00  3.72           H  
ATOM    236  N   GLY A  20       2.827   4.172  11.682  1.00  3.42           N  
ATOM    237  CA  GLY A  20       1.636   4.991  11.494  1.00  3.42           C  
ATOM    238  C   GLY A  20       1.752   5.948  10.317  1.00  3.42           C  
ATOM    239  O   GLY A  20       2.683   5.853   9.504  1.00  3.42           O  
ATOM    240  H   GLY A  20       3.623   4.531  12.192  1.00  3.42           H  
ATOM    241 1HA  GLY A  20       0.770   4.346  11.352  1.00  3.42           H  
ATOM    242 2HA  GLY A  20       1.450   5.563  12.401  1.00  3.42           H  
ATOM    243  N   CYS A  21       0.776   6.852  10.251  1.00  3.05           N  
ATOM    244  CA  CYS A  21       0.688   7.883   9.230  1.00  3.05           C  
ATOM    245  C   CYS A  21       0.503   9.235   9.915  1.00  3.05           C  
ATOM    246  O   CYS A  21      -0.060   9.302  11.009  1.00  3.05           O  
ATOM    247  CB  CYS A  21      -0.494   7.615   8.289  1.00  3.05           C  
ATOM    248  SG  CYS A  21      -0.383   6.057   7.389  1.00  3.05           S  
ATOM    249  H   CYS A  21       0.058   6.827  10.961  1.00  3.05           H  
ATOM    250  HA  CYS A  21       1.613   7.905   8.657  1.00  3.05           H  
ATOM    251 1HB  CYS A  21      -1.419   7.609   8.861  1.00  3.05           H  
ATOM    252 2HB  CYS A  21      -0.565   8.429   7.560  1.00  3.05           H  
ATOM    253  N   LEU A  22       0.960  10.299   9.272  1.00  2.68           N  
ATOM    254  CA  LEU A  22       0.759  11.653   9.768  1.00  2.68           C  
ATOM    255  C   LEU A  22      -0.089  12.390   8.765  1.00  2.68           C  
ATOM    256  O   LEU A  22       0.122  12.225   7.580  1.00  2.68           O  
ATOM    257  CB  LEU A  22       2.092  12.388   9.898  1.00  2.68           C  
ATOM    258  CG  LEU A  22       3.148  11.760  10.803  1.00  2.68           C  
ATOM    259  CD1 LEU A  22       4.420  12.579  10.701  1.00  2.68           C  
ATOM    260  CD2 LEU A  22       2.651  11.707  12.218  1.00  2.68           C  
ATOM    261  H   LEU A  22       1.415  10.155   8.375  1.00  2.68           H  
ATOM    262  HA  LEU A  22       0.246  11.624  10.725  1.00  2.68           H  
ATOM    263 1HB  LEU A  22       2.519  12.458   8.908  1.00  2.68           H  
ATOM    264 2HB  LEU A  22       1.898  13.399  10.256  1.00  2.68           H  
ATOM    265  HG  LEU A  22       3.362  10.757  10.465  1.00  2.68           H  
ATOM    266 1HD1 LEU A  22       5.190  12.143  11.332  1.00  2.68           H  
ATOM    267 2HD1 LEU A  22       4.762  12.590   9.671  1.00  2.68           H  
ATOM    268 3HD1 LEU A  22       4.223  13.599  11.028  1.00  2.68           H  
ATOM    269 1HD2 LEU A  22       3.414  11.255  12.852  1.00  2.68           H  
ATOM    270 2HD2 LEU A  22       2.438  12.717  12.566  1.00  2.68           H  
ATOM    271 3HD2 LEU A  22       1.740  11.107  12.260  1.00  2.68           H  
ATOM    272  N   VAL A  23      -1.028  13.205   9.213  1.00  2.39           N  
ATOM    273  CA  VAL A  23      -1.852  14.046   8.328  1.00  2.39           C  
ATOM    274  C   VAL A  23      -1.982  13.625   6.834  1.00  2.39           C  
ATOM    275  O   VAL A  23      -1.823  14.462   5.945  1.00  2.39           O  
ATOM    276  CB  VAL A  23      -1.356  15.499   8.393  1.00  2.39           C  
ATOM    277  CG1 VAL A  23      -1.490  16.022   9.815  1.00  2.39           C  
ATOM    278  CG2 VAL A  23       0.070  15.593   7.934  1.00  2.39           C  
ATOM    279  H   VAL A  23      -1.168  13.271  10.210  1.00  2.39           H  
ATOM    280  HA  VAL A  23      -2.859  14.042   8.749  1.00  2.39           H  
ATOM    281  HB  VAL A  23      -1.987  16.114   7.750  1.00  2.39           H  
ATOM    282 1HG1 VAL A  23      -1.158  17.061   9.855  1.00  2.39           H  
ATOM    283 2HG1 VAL A  23      -2.531  15.960  10.127  1.00  2.39           H  
ATOM    284 3HG1 VAL A  23      -0.874  15.419  10.483  1.00  2.39           H  
ATOM    285 1HG2 VAL A  23       0.393  16.631   7.967  1.00  2.39           H  
ATOM    286 2HG2 VAL A  23       0.718  15.001   8.567  1.00  2.39           H  
ATOM    287 3HG2 VAL A  23       0.122  15.227   6.911  1.00  2.39           H  
ATOM    288  N   GLY A  24      -2.304  12.351   6.563  1.00  2.20           N  
ATOM    289  CA  GLY A  24      -2.499  11.854   5.193  1.00  2.20           C  
ATOM    290  C   GLY A  24      -1.322  11.117   4.521  1.00  2.20           C  
ATOM    291  O   GLY A  24      -1.518  10.512   3.463  1.00  2.20           O  
ATOM    292  H   GLY A  24      -2.400  11.712   7.336  1.00  2.20           H  
ATOM    293 1HA  GLY A  24      -3.358  11.184   5.198  1.00  2.20           H  
ATOM    294 2HA  GLY A  24      -2.786  12.693   4.562  1.00  2.20           H  
ATOM    295  N   PHE A  25      -0.127  11.139   5.104  1.00  2.12           N  
ATOM    296  CA  PHE A  25       1.019  10.444   4.507  1.00  2.12           C  
ATOM    297  C   PHE A  25       1.691   9.440   5.452  1.00  2.12           C  
ATOM    298  O   PHE A  25       1.640   9.555   6.676  1.00  2.12           O  
ATOM    299  CB  PHE A  25       2.052  11.460   4.004  1.00  2.12           C  
ATOM    300  CG  PHE A  25       2.700  12.339   5.062  1.00  2.12           C  
ATOM    301  CD1 PHE A  25       3.836  11.916   5.705  1.00  2.12           C  
ATOM    302  CD2 PHE A  25       2.203  13.591   5.377  1.00  2.12           C  
ATOM    303  CE1 PHE A  25       4.474  12.690   6.642  1.00  2.12           C  
ATOM    304  CE2 PHE A  25       2.847  14.379   6.320  1.00  2.12           C  
ATOM    305  CZ  PHE A  25       3.977  13.926   6.952  1.00  2.12           C  
ATOM    306  H   PHE A  25      -0.013  11.651   5.965  1.00  2.12           H  
ATOM    307  HA  PHE A  25       0.669   9.886   3.644  1.00  2.12           H  
ATOM    308 1HB  PHE A  25       2.843  10.922   3.499  1.00  2.12           H  
ATOM    309 2HB  PHE A  25       1.585  12.105   3.265  1.00  2.12           H  
ATOM    310  HD1 PHE A  25       4.227  10.955   5.451  1.00  2.12           H  
ATOM    311  HD2 PHE A  25       1.303  13.955   4.876  1.00  2.12           H  
ATOM    312  HE1 PHE A  25       5.370  12.319   7.130  1.00  2.12           H  
ATOM    313  HE2 PHE A  25       2.460  15.361   6.563  1.00  2.12           H  
ATOM    314  HZ  PHE A  25       4.479  14.547   7.693  1.00  2.12           H  
ATOM    315  N   CYS A  26       2.359   8.448   4.879  1.00  2.14           N  
ATOM    316  CA  CYS A  26       3.033   7.443   5.701  1.00  2.14           C  
ATOM    317  C   CYS A  26       4.234   8.016   6.415  1.00  2.14           C  
ATOM    318  O   CYS A  26       4.939   8.849   5.850  1.00  2.14           O  
ATOM    319  CB  CYS A  26       3.488   6.289   4.842  1.00  2.14           C  
ATOM    320  SG  CYS A  26       4.743   6.717   3.685  1.00  2.14           S  
ATOM    321  H   CYS A  26       2.397   8.407   3.859  1.00  2.14           H  
ATOM    322  HA  CYS A  26       2.326   7.070   6.441  1.00  2.14           H  
ATOM    323 1HB  CYS A  26       3.886   5.515   5.488  1.00  2.14           H  
ATOM    324 2HB  CYS A  26       2.638   5.891   4.288  1.00  2.14           H  
ATOM    325  N   TYR A  27       4.567   7.506   7.600  1.00  2.24           N  
ATOM    326  CA  TYR A  27       5.777   8.027   8.219  1.00  2.24           C  
ATOM    327  C   TYR A  27       6.552   7.038   9.084  1.00  2.24           C  
ATOM    328  O   TYR A  27       6.002   6.373   9.963  1.00  2.24           O  
ATOM    329  CB  TYR A  27       5.403   9.245   9.049  1.00  2.24           C  
ATOM    330  CG  TYR A  27       6.545   9.935   9.707  1.00  2.24           C  
ATOM    331  CD1 TYR A  27       7.321  10.821   8.985  1.00  2.24           C  
ATOM    332  CD2 TYR A  27       6.812   9.700  11.044  1.00  2.24           C  
ATOM    333  CE1 TYR A  27       8.368  11.469   9.597  1.00  2.24           C  
ATOM    334  CE2 TYR A  27       7.859  10.344  11.659  1.00  2.24           C  
ATOM    335  CZ  TYR A  27       8.637  11.229  10.941  1.00  2.24           C  
ATOM    336  OH  TYR A  27       9.684  11.880  11.555  1.00  2.24           O  
ATOM    337  H   TYR A  27       3.977   6.824   8.084  1.00  2.24           H  
ATOM    338  HA  TYR A  27       6.450   8.340   7.421  1.00  2.24           H  
ATOM    339 1HB  TYR A  27       4.886   9.972   8.417  1.00  2.24           H  
ATOM    340 2HB  TYR A  27       4.704   8.936   9.825  1.00  2.24           H  
ATOM    341  HD1 TYR A  27       7.104  11.003   7.934  1.00  2.24           H  
ATOM    342  HD2 TYR A  27       6.191   9.002  11.606  1.00  2.24           H  
ATOM    343  HE1 TYR A  27       8.983  12.169   9.032  1.00  2.24           H  
ATOM    344  HE2 TYR A  27       8.069  10.159  12.712  1.00  2.24           H  
ATOM    345  HH  TYR A  27      10.115  12.458  10.922  1.00  2.24           H  
ATOM    346  N   GLY A  28       7.862   7.017   8.852  1.00  2.41           N  
ATOM    347  CA  GLY A  28       8.806   6.196   9.586  1.00  2.41           C  
ATOM    348  C   GLY A  28       8.989   4.857   8.892  1.00  2.41           C  
ATOM    349  O   GLY A  28       8.041   4.312   8.327  1.00  2.41           O  
ATOM    350  H   GLY A  28       8.218   7.601   8.107  1.00  2.41           H  
ATOM    351 1HA  GLY A  28       9.764   6.713   9.658  1.00  2.41           H  
ATOM    352 2HA  GLY A  28       8.444   6.040  10.603  1.00  2.41           H  
ATOM    353  N   THR A  29      10.203   4.313   8.955  1.00  2.59           N  
ATOM    354  CA  THR A  29      10.460   3.005   8.361  1.00  2.59           C  
ATOM    355  C   THR A  29      10.708   1.996   9.480  1.00  2.59           C  
ATOM    356  O   THR A  29      10.464   0.794   9.325  1.00  2.59           O  
ATOM    357  CB  THR A  29      11.660   3.067   7.398  1.00  2.59           C  
ATOM    358  OG1 THR A  29      12.838   3.462   8.119  1.00  2.59           O  
ATOM    359  CG2 THR A  29      11.386   4.091   6.290  1.00  2.59           C  
ATOM    360  H   THR A  29      10.950   4.822   9.404  1.00  2.59           H  
ATOM    361  HA  THR A  29       9.581   2.683   7.802  1.00  2.59           H  
ATOM    362  HB  THR A  29      11.821   2.085   6.951  1.00  2.59           H  
ATOM    363  HG1 THR A  29      13.165   2.715   8.632  1.00  2.59           H  
ATOM    364 1HG2 THR A  29      12.236   4.130   5.611  1.00  2.59           H  
ATOM    365 2HG2 THR A  29      10.501   3.809   5.741  1.00  2.59           H  
ATOM    366 3HG2 THR A  29      11.233   5.074   6.731  1.00  2.59           H  
ATOM    367  N   GLY A  30      11.151   2.525  10.631  1.00  2.74           N  
ATOM    368  CA  GLY A  30      11.409   1.756  11.847  1.00  2.74           C  
ATOM    369  C   GLY A  30      10.229   1.921  12.806  1.00  2.74           C  
ATOM    370  O   GLY A  30      10.246   1.409  13.927  1.00  2.74           O  
ATOM    371  H   GLY A  30      11.323   3.515  10.660  1.00  2.74           H  
ATOM    372 1HA  GLY A  30      11.546   0.704  11.603  1.00  2.74           H  
ATOM    373 2HA  GLY A  30      12.324   2.107  12.321  1.00  2.74           H  
ATOM    374  N   CYS A  31       9.234   2.663  12.318  1.00  2.81           N  
ATOM    375  CA  CYS A  31       7.989   3.013  12.983  1.00  2.81           C  
ATOM    376  C   CYS A  31       8.214   3.984  14.129  1.00  2.81           C  
ATOM    377  O   CYS A  31       7.294   4.218  14.914  1.00  2.81           O  
ATOM    378  OXT CYS A  31       9.103   4.824  13.989  1.00  2.81           O  
ATOM    379  CB  CYS A  31       7.287   1.748  13.474  1.00  2.81           C  
ATOM    380  SG  CYS A  31       6.924   0.537  12.144  1.00  2.81           S  
ATOM    381  H   CYS A  31       9.350   3.004  11.376  1.00  2.81           H  
ATOM    382  HA  CYS A  31       7.342   3.518  12.270  1.00  2.81           H  
ATOM    383 1HB  CYS A  31       7.868   1.252  14.244  1.00  2.81           H  
ATOM    384 2HB  CYS A  31       6.341   2.025  13.934  1.00  2.81           H  
ENDMDL

REMARK ID 693081 DOMAINID 684091 MODEL 5 5M8L-TP3
MODEL     5
ATOM      1  N   CYS A   1       0.262   3.890   3.079  1.00  4.82           N  
ATOM      2  CA  CYS A   1       1.153   3.824   1.940  1.00  4.82           C  
ATOM      3  C   CYS A   1       2.591   3.765   2.416  1.00  4.82           C  
ATOM      4  O   CYS A   1       3.473   4.436   1.875  1.00  4.82           O  
ATOM      5  CB  CYS A   1       0.969   5.025   1.031  1.00  4.82           C  
ATOM      6  SG  CYS A   1       1.602   6.654   1.636  1.00  4.82           S  
ATOM      7 1H   CYS A   1      -0.575   4.383   2.804  1.00  4.82           H  
ATOM      8 2H   CYS A   1       0.012   2.969   3.406  1.00  4.82           H  
ATOM      9 3H   CYS A   1       0.716   4.397   3.826  1.00  4.82           H  
ATOM     10  HA  CYS A   1       0.932   2.921   1.373  1.00  4.82           H  
ATOM     11 1HB  CYS A   1       1.460   4.803   0.102  1.00  4.82           H  
ATOM     12 2HB  CYS A   1      -0.093   5.145   0.812  1.00  4.82           H  
ATOM     13  N   LYS A   2       2.816   2.907   3.420  1.00  4.83           N  
ATOM     14  CA  LYS A   2       4.095   2.772   4.126  1.00  4.83           C  
ATOM     15  C   LYS A   2       5.250   2.596   3.142  1.00  4.83           C  
ATOM     16  O   LYS A   2       6.370   3.044   3.384  1.00  4.83           O  
ATOM     17  CB  LYS A   2       4.014   1.531   5.012  1.00  4.83           C  
ATOM     18  CG  LYS A   2       3.041   1.613   6.185  1.00  4.83           C  
ATOM     19  CD  LYS A   2       3.000   0.273   6.916  1.00  4.83           C  
ATOM     20  CE  LYS A   2       1.979   0.259   8.033  1.00  4.83           C  
ATOM     21  NZ  LYS A   2       1.888  -1.088   8.675  1.00  4.83           N  
ATOM     22  H   LYS A   2       2.056   2.338   3.764  1.00  4.83           H  
ATOM     23  HA  LYS A   2       4.271   3.669   4.726  1.00  4.83           H  
ATOM     24 1HB  LYS A   2       3.727   0.674   4.404  1.00  4.83           H  
ATOM     25 2HB  LYS A   2       5.002   1.319   5.420  1.00  4.83           H  
ATOM     26 1HG  LYS A   2       3.360   2.395   6.879  1.00  4.83           H  
ATOM     27 2HG  LYS A   2       2.038   1.857   5.825  1.00  4.83           H  
ATOM     28 1HD  LYS A   2       2.750  -0.516   6.205  1.00  4.83           H  
ATOM     29 2HD  LYS A   2       3.983   0.059   7.336  1.00  4.83           H  
ATOM     30 1HE  LYS A   2       2.263   0.991   8.783  1.00  4.83           H  
ATOM     31 2HE  LYS A   2       0.999   0.528   7.628  1.00  4.83           H  
ATOM     32 1HZ  LYS A   2       1.198  -1.067   9.412  1.00  4.83           H  
ATOM     33 2HZ  LYS A   2       1.612  -1.769   7.979  1.00  4.83           H  
ATOM     34 3HZ  LYS A   2       2.786  -1.343   9.060  1.00  4.83           H  
ATOM     35  N   SER A   3       4.955   1.935   2.035  1.00  4.46           N  
ATOM     36  CA  SER A   3       5.900   1.711   0.974  1.00  4.46           C  
ATOM     37  C   SER A   3       5.210   2.117  -0.321  1.00  4.46           C  
ATOM     38  O   SER A   3       4.228   1.498  -0.732  1.00  4.46           O  
ATOM     39  CB  SER A   3       6.315   0.259   0.931  1.00  4.46           C  
ATOM     40  OG  SER A   3       7.183   0.014  -0.142  1.00  4.46           O  
ATOM     41  H   SER A   3       4.018   1.594   1.919  1.00  4.46           H  
ATOM     42  HA  SER A   3       6.776   2.343   1.123  1.00  4.46           H  
ATOM     43 1HB  SER A   3       6.807  -0.004   1.868  1.00  4.46           H  
ATOM     44 2HB  SER A   3       5.430  -0.367   0.837  1.00  4.46           H  
ATOM     45  HG  SER A   3       6.689   0.235  -0.938  1.00  4.46           H  
ATOM     46  N   GLY A   4       5.711   3.179  -0.945  1.00  3.78           N  
ATOM     47  CA  GLY A   4       5.132   3.712  -2.177  1.00  3.78           C  
ATOM     48  C   GLY A   4       4.700   5.186  -2.125  1.00  3.78           C  
ATOM     49  O   GLY A   4       4.797   5.872  -3.142  1.00  3.78           O  
ATOM     50  H   GLY A   4       6.520   3.637  -0.547  1.00  3.78           H  
ATOM     51 1HA  GLY A   4       5.856   3.586  -2.981  1.00  3.78           H  
ATOM     52 2HA  GLY A   4       4.271   3.104  -2.451  1.00  3.78           H  
ATOM     53  N   GLY A   5       4.253   5.717  -0.976  1.00  2.97           N  
ATOM     54  CA  GLY A   5       3.923   7.154  -0.949  1.00  2.97           C  
ATOM     55  C   GLY A   5       2.573   7.489  -1.610  1.00  2.97           C  
ATOM     56  O   GLY A   5       2.295   8.643  -1.938  1.00  2.97           O  
ATOM     57  H   GLY A   5       4.128   5.167  -0.121  1.00  2.97           H  
ATOM     58 1HA  GLY A   5       3.922   7.500   0.084  1.00  2.97           H  
ATOM     59 2HA  GLY A   5       4.714   7.707  -1.454  1.00  2.97           H  
ATOM     60  N   THR A   6       1.753   6.465  -1.790  1.00  2.27           N  
ATOM     61  CA  THR A   6       0.454   6.524  -2.441  1.00  2.27           C  
ATOM     62  C   THR A   6      -0.698   7.095  -1.601  1.00  2.27           C  
ATOM     63  O   THR A   6      -0.569   7.427  -0.417  1.00  2.27           O  
ATOM     64  CB  THR A   6       0.060   5.125  -2.958  1.00  2.27           C  
ATOM     65  OG1 THR A   6      -0.108   4.214  -1.862  1.00  2.27           O  
ATOM     66  CG2 THR A   6       1.157   4.600  -3.864  1.00  2.27           C  
ATOM     67  H   THR A   6       2.086   5.570  -1.478  1.00  2.27           H  
ATOM     68  HA  THR A   6       0.560   7.171  -3.313  1.00  2.27           H  
ATOM     69  HB  THR A   6      -0.871   5.186  -3.515  1.00  2.27           H  
ATOM     70  HG1 THR A   6      -0.667   3.480  -2.141  1.00  2.27           H  
ATOM     71 1HG2 THR A   6       0.883   3.612  -4.234  1.00  2.27           H  
ATOM     72 2HG2 THR A   6       1.288   5.280  -4.705  1.00  2.27           H  
ATOM     73 3HG2 THR A   6       2.085   4.531  -3.307  1.00  2.27           H  
ATOM     74  N   TRP A   7      -1.818   7.251  -2.287  1.00  1.76           N  
ATOM     75  CA  TRP A   7      -3.053   7.837  -1.792  1.00  1.76           C  
ATOM     76  C   TRP A   7      -3.743   7.061  -0.648  1.00  1.76           C  
ATOM     77  O   TRP A   7      -3.928   5.844  -0.703  1.00  1.76           O  
ATOM     78  CB  TRP A   7      -3.990   7.946  -2.998  1.00  1.76           C  
ATOM     79  CG  TRP A   7      -5.283   8.705  -2.827  1.00  1.76           C  
ATOM     80  CD1 TRP A   7      -6.536   8.188  -2.687  1.00  1.76           C  
ATOM     81  CD2 TRP A   7      -5.445  10.146  -2.846  1.00  1.76           C  
ATOM     82  NE1 TRP A   7      -7.462   9.207  -2.619  1.00  1.76           N  
ATOM     83  CE2 TRP A   7      -6.807  10.409  -2.714  1.00  1.76           C  
ATOM     84  CE3 TRP A   7      -4.558  11.208  -2.977  1.00  1.76           C  
ATOM     85  CZ2 TRP A   7      -7.305  11.703  -2.703  1.00  1.76           C  
ATOM     86  CZ3 TRP A   7      -5.048  12.507  -2.969  1.00  1.76           C  
ATOM     87  CH2 TRP A   7      -6.387  12.750  -2.836  1.00  1.76           C  
ATOM     88  H   TRP A   7      -1.812   6.941  -3.246  1.00  1.76           H  
ATOM     89  HA  TRP A   7      -2.826   8.840  -1.437  1.00  1.76           H  
ATOM     90 1HB  TRP A   7      -3.446   8.417  -3.818  1.00  1.76           H  
ATOM     91 2HB  TRP A   7      -4.248   6.942  -3.329  1.00  1.76           H  
ATOM     92  HD1 TRP A   7      -6.770   7.127  -2.649  1.00  1.76           H  
ATOM     93  HE1 TRP A   7      -8.457   9.087  -2.523  1.00  1.76           H  
ATOM     94  HE3 TRP A   7      -3.508  11.010  -3.079  1.00  1.76           H  
ATOM     95  HZ2 TRP A   7      -8.369  11.912  -2.601  1.00  1.76           H  
ATOM     96  HZ3 TRP A   7      -4.344  13.329  -3.068  1.00  1.76           H  
ATOM     97  HH2 TRP A   7      -6.743  13.781  -2.832  1.00  1.76           H  
ATOM     98  N   CYS A   8      -4.117   7.830   0.366  1.00  1.47           N  
ATOM     99  CA  CYS A   8      -4.872   7.488   1.569  1.00  1.47           C  
ATOM    100  C   CYS A   8      -6.357   7.766   1.395  1.00  1.47           C  
ATOM    101  O   CYS A   8      -7.215   6.982   1.806  1.00  1.47           O  
ATOM    102  CB  CYS A   8      -4.373   8.324   2.740  1.00  1.47           C  
ATOM    103  SG  CYS A   8      -5.398   8.278   4.203  1.00  1.47           S  
ATOM    104  H   CYS A   8      -3.863   8.797   0.252  1.00  1.47           H  
ATOM    105  HA  CYS A   8      -4.730   6.428   1.786  1.00  1.47           H  
ATOM    106 1HB  CYS A   8      -3.377   7.989   3.018  1.00  1.47           H  
ATOM    107 2HB  CYS A   8      -4.290   9.357   2.431  1.00  1.47           H  
ATOM    108  N   GLY A   9      -6.641   8.905   0.789  1.00  1.37           N  
ATOM    109  CA  GLY A   9      -7.987   9.394   0.620  1.00  1.37           C  
ATOM    110  C   GLY A   9      -8.691   9.638   1.948  1.00  1.37           C  
ATOM    111  O   GLY A   9      -8.169  10.321   2.828  1.00  1.37           O  
ATOM    112  H   GLY A   9      -5.872   9.472   0.450  1.00  1.37           H  
ATOM    113 1HA  GLY A   9      -7.955  10.325   0.054  1.00  1.37           H  
ATOM    114 2HA  GLY A   9      -8.557   8.680   0.031  1.00  1.37           H  
ATOM    115  N   PHE A  10      -9.899   9.101   2.057  1.00  1.42           N  
ATOM    116  CA  PHE A  10     -10.773   9.247   3.219  1.00  1.42           C  
ATOM    117  C   PHE A  10     -10.346   8.597   4.546  1.00  1.42           C  
ATOM    118  O   PHE A  10     -10.464   9.226   5.599  1.00  1.42           O  
ATOM    119  CB  PHE A  10     -12.176   8.752   2.849  1.00  1.42           C  
ATOM    120  CG  PHE A  10     -13.178   8.827   3.967  1.00  1.42           C  
ATOM    121  CD1 PHE A  10     -13.707  10.045   4.365  1.00  1.42           C  
ATOM    122  CD2 PHE A  10     -13.605   7.679   4.609  1.00  1.42           C  
ATOM    123  CE1 PHE A  10     -14.635  10.111   5.389  1.00  1.42           C  
ATOM    124  CE2 PHE A  10     -14.528   7.737   5.631  1.00  1.42           C  
ATOM    125  CZ  PHE A  10     -15.044   8.956   6.023  1.00  1.42           C  
ATOM    126  H   PHE A  10     -10.233   8.550   1.280  1.00  1.42           H  
ATOM    127  HA  PHE A  10     -10.853  10.318   3.411  1.00  1.42           H  
ATOM    128 1HB  PHE A  10     -12.558   9.338   2.015  1.00  1.42           H  
ATOM    129 2HB  PHE A  10     -12.115   7.716   2.520  1.00  1.42           H  
ATOM    130  HD1 PHE A  10     -13.383  10.956   3.862  1.00  1.42           H  
ATOM    131  HD2 PHE A  10     -13.201   6.719   4.295  1.00  1.42           H  
ATOM    132  HE1 PHE A  10     -15.042  11.074   5.694  1.00  1.42           H  
ATOM    133  HE2 PHE A  10     -14.851   6.822   6.127  1.00  1.42           H  
ATOM    134  HZ  PHE A  10     -15.774   9.006   6.830  1.00  1.42           H  
ATOM    135  N   ASP A  11      -9.955   7.319   4.525  1.00  1.59           N  
ATOM    136  CA  ASP A  11      -9.731   6.590   5.779  1.00  1.59           C  
ATOM    137  C   ASP A  11      -8.292   6.053   5.971  1.00  1.59           C  
ATOM    138  O   ASP A  11      -7.911   5.099   5.298  1.00  1.59           O  
ATOM    139  CB  ASP A  11     -10.719   5.422   5.898  1.00  1.59           C  
ATOM    140  CG  ASP A  11     -10.654   4.686   7.253  1.00  1.59           C  
ATOM    141  OD1 ASP A  11      -9.808   5.027   8.073  1.00  1.59           O  
ATOM    142  OD2 ASP A  11     -11.472   3.818   7.466  1.00  1.59           O  
ATOM    143  H   ASP A  11      -9.822   6.854   3.637  1.00  1.59           H  
ATOM    144  HA  ASP A  11     -10.001   7.256   6.588  1.00  1.59           H  
ATOM    145 1HB  ASP A  11     -11.727   5.788   5.766  1.00  1.59           H  
ATOM    146 2HB  ASP A  11     -10.525   4.701   5.100  1.00  1.59           H  
ATOM    147  N   PRO A  12      -7.477   6.645   6.872  1.00  1.85           N  
ATOM    148  CA  PRO A  12      -6.111   6.263   7.224  1.00  1.85           C  
ATOM    149  C   PRO A  12      -5.938   4.829   7.769  1.00  1.85           C  
ATOM    150  O   PRO A  12      -4.823   4.291   7.782  1.00  1.85           O  
ATOM    151  CB  PRO A  12      -5.766   7.260   8.342  1.00  1.85           C  
ATOM    152  CG  PRO A  12      -6.675   8.439   8.130  1.00  1.85           C  
ATOM    153  CD  PRO A  12      -7.941   7.863   7.578  1.00  1.85           C  
ATOM    154  HA  PRO A  12      -5.469   6.408   6.352  1.00  1.85           H  
ATOM    155 1HB  PRO A  12      -5.913   6.780   9.320  1.00  1.85           H  
ATOM    156 2HB  PRO A  12      -4.695   7.533   8.279  1.00  1.85           H  
ATOM    157 1HG  PRO A  12      -6.842   8.944   9.090  1.00  1.85           H  
ATOM    158 2HG  PRO A  12      -6.237   9.178   7.474  1.00  1.85           H  
ATOM    159 1HD  PRO A  12      -8.647   7.603   8.386  1.00  1.85           H  
ATOM    160 2HD  PRO A  12      -8.343   8.603   6.872  1.00  1.85           H  
ATOM    161  N   HIS A  13      -7.009   4.190   8.260  1.00  2.20           N  
ATOM    162  CA  HIS A  13      -6.812   2.863   8.852  1.00  2.20           C  
ATOM    163  C   HIS A  13      -6.335   1.834   7.838  1.00  2.20           C  
ATOM    164  O   HIS A  13      -6.684   1.876   6.658  1.00  2.20           O  
ATOM    165  CB  HIS A  13      -8.093   2.359   9.506  1.00  2.20           C  
ATOM    166  CG  HIS A  13      -8.489   3.130  10.715  1.00  2.20           C  
ATOM    167  ND1 HIS A  13      -9.268   4.246  10.635  1.00  2.20           N  
ATOM    168  CD2 HIS A  13      -8.221   2.946  12.033  1.00  2.20           C  
ATOM    169  CE1 HIS A  13      -9.474   4.734  11.843  1.00  2.20           C  
ATOM    170  NE2 HIS A  13      -8.846   3.961  12.720  1.00  2.20           N  
ATOM    171  H   HIS A  13      -7.957   4.596   8.229  1.00  2.20           H  
ATOM    172  HA  HIS A  13      -6.050   2.933   9.627  1.00  2.20           H  
ATOM    173 1HB  HIS A  13      -8.914   2.426   8.785  1.00  2.20           H  
ATOM    174 2HB  HIS A  13      -7.979   1.313   9.781  1.00  2.20           H  
ATOM    175  HD1 HIS A  13      -9.631   4.622   9.752  1.00  2.20           H  
ATOM    176  HD2 HIS A  13      -7.645   2.194  12.573  1.00  2.20           H  
ATOM    177  HE1 HIS A  13     -10.078   5.630  11.979  1.00  2.20           H  
ATOM    178  N   GLY A  14      -5.477   0.910   8.285  1.00  2.64           N  
ATOM    179  CA  GLY A  14      -4.944  -0.153   7.419  1.00  2.64           C  
ATOM    180  C   GLY A  14      -3.786   0.393   6.579  1.00  2.64           C  
ATOM    181  O   GLY A  14      -2.636  -0.029   6.702  1.00  2.64           O  
ATOM    182  H   GLY A  14      -5.190   0.940   9.254  1.00  2.64           H  
ATOM    183 1HA  GLY A  14      -4.602  -0.989   8.029  1.00  2.64           H  
ATOM    184 2HA  GLY A  14      -5.734  -0.526   6.768  1.00  2.64           H  
ATOM    185  N   CYS A  15      -4.121   1.389   5.774  1.00  3.15           N  
ATOM    186  CA  CYS A  15      -3.224   2.130   4.916  1.00  3.15           C  
ATOM    187  C   CYS A  15      -1.995   2.754   5.497  1.00  3.15           C  
ATOM    188  O   CYS A  15      -0.883   2.601   4.967  1.00  3.15           O  
ATOM    189  CB  CYS A  15      -3.964   3.366   4.382  1.00  3.15           C  
ATOM    190  SG  CYS A  15      -2.818   4.653   3.763  1.00  3.15           S  
ATOM    191  H   CYS A  15      -5.106   1.644   5.774  1.00  3.15           H  
ATOM    192  HA  CYS A  15      -2.932   1.469   4.102  1.00  3.15           H  
ATOM    193 1HB  CYS A  15      -4.629   3.077   3.569  1.00  3.15           H  
ATOM    194 2HB  CYS A  15      -4.586   3.802   5.169  1.00  3.15           H  
ATOM    195  N   CYS A  16      -2.203   3.530   6.533  1.00  3.69           N  
ATOM    196  CA  CYS A  16      -1.184   4.437   6.953  1.00  3.69           C  
ATOM    197  C   CYS A  16      -0.514   4.095   8.285  1.00  3.69           C  
ATOM    198  O   CYS A  16       0.265   4.883   8.828  1.00  3.69           O  
ATOM    199  CB  CYS A  16      -1.889   5.762   6.988  1.00  3.69           C  
ATOM    200  SG  CYS A  16      -2.772   6.223   5.372  1.00  3.69           S  
ATOM    201  H   CYS A  16      -3.126   3.589   6.973  1.00  3.69           H  
ATOM    202  HA  CYS A  16      -0.415   4.466   6.184  1.00  3.69           H  
ATOM    203 1HB  CYS A  16      -2.636   5.751   7.789  1.00  3.69           H  
ATOM    204 2HB  CYS A  16      -1.187   6.552   7.228  1.00  3.69           H  
ATOM    205  N   GLY A  17      -0.792   2.918   8.825  1.00  4.15           N  
ATOM    206  CA  GLY A  17      -0.206   2.567  10.111  1.00  4.15           C  
ATOM    207  C   GLY A  17      -0.679   3.543  11.177  1.00  4.15           C  
ATOM    208  O   GLY A  17      -1.878   3.674  11.413  1.00  4.15           O  
ATOM    209  H   GLY A  17      -1.416   2.282   8.344  1.00  4.15           H  
ATOM    210 1HA  GLY A  17      -0.493   1.551  10.383  1.00  4.15           H  
ATOM    211 2HA  GLY A  17       0.880   2.596  10.042  1.00  4.15           H  
ATOM    212  N   ASN A  18       0.266   4.210  11.835  1.00  4.39           N  
ATOM    213  CA  ASN A  18      -0.073   5.157  12.890  1.00  4.39           C  
ATOM    214  C   ASN A  18      -0.160   6.606  12.404  1.00  4.39           C  
ATOM    215  O   ASN A  18      -0.374   7.507  13.213  1.00  4.39           O  
ATOM    216  CB  ASN A  18       0.948   5.072  14.008  1.00  4.39           C  
ATOM    217  CG  ASN A  18       0.893   3.765  14.748  1.00  4.39           C  
ATOM    218  OD1 ASN A  18      -0.184   3.208  14.987  1.00  4.39           O  
ATOM    219  ND2 ASN A  18       2.043   3.263  15.117  1.00  4.39           N  
ATOM    220  H   ASN A  18       1.234   4.066  11.590  1.00  4.39           H  
ATOM    221  HA  ASN A  18      -1.054   4.893  13.286  1.00  4.39           H  
ATOM    222 1HB  ASN A  18       1.948   5.210  13.595  1.00  4.39           H  
ATOM    223 2HB  ASN A  18       0.774   5.883  14.715  1.00  4.39           H  
ATOM    224 1HD2 ASN A  18       2.075   2.395  15.614  1.00  4.39           H  
ATOM    225 2HD2 ASN A  18       2.893   3.747  14.905  1.00  4.39           H  
ATOM    226  N   CYS A  19      -0.018   6.828  11.095  1.00  4.32           N  
ATOM    227  CA  CYS A  19      -0.044   8.182  10.547  1.00  4.32           C  
ATOM    228  C   CYS A  19      -1.436   8.689  10.237  1.00  4.32           C  
ATOM    229  O   CYS A  19      -2.384   7.915  10.069  1.00  4.32           O  
ATOM    230  CB  CYS A  19       0.747   8.283   9.245  1.00  4.32           C  
ATOM    231  SG  CYS A  19       2.501   8.206   9.398  1.00  4.32           S  
ATOM    232  H   CYS A  19       0.121   6.051  10.458  1.00  4.32           H  
ATOM    233  HA  CYS A  19       0.409   8.850  11.279  1.00  4.32           H  
ATOM    234 1HB  CYS A  19       0.444   7.480   8.581  1.00  4.32           H  
ATOM    235 2HB  CYS A  19       0.496   9.221   8.748  1.00  4.32           H  
ATOM    236  N   GLY A  20      -1.537  10.006  10.142  1.00  3.94           N  
ATOM    237  CA  GLY A  20      -2.747  10.636   9.640  1.00  3.94           C  
ATOM    238  C   GLY A  20      -2.535  10.794   8.142  1.00  3.94           C  
ATOM    239  O   GLY A  20      -1.588  10.228   7.602  1.00  3.94           O  
ATOM    240  H   GLY A  20      -0.702  10.567  10.364  1.00  3.94           H  
ATOM    241 1HA  GLY A  20      -3.618  10.011   9.841  1.00  3.94           H  
ATOM    242 2HA  GLY A  20      -2.896  11.606  10.112  1.00  3.94           H  
ATOM    243  N   CYS A  21      -3.373  11.561   7.466  1.00  3.38           N  
ATOM    244  CA  CYS A  21      -3.175  11.730   6.029  1.00  3.38           C  
ATOM    245  C   CYS A  21      -3.080  13.206   5.693  1.00  3.38           C  
ATOM    246  O   CYS A  21      -3.821  14.027   6.240  1.00  3.38           O  
ATOM    247  CB  CYS A  21      -4.276  11.010   5.245  1.00  3.38           C  
ATOM    248  SG  CYS A  21      -4.234   9.243   5.569  1.00  3.38           S  
ATOM    249  H   CYS A  21      -4.141  12.020   7.934  1.00  3.38           H  
ATOM    250  HA  CYS A  21      -2.228  11.268   5.746  1.00  3.38           H  
ATOM    251 1HB  CYS A  21      -5.257  11.394   5.524  1.00  3.38           H  
ATOM    252 2HB  CYS A  21      -4.135  11.175   4.175  1.00  3.38           H  
ATOM    253  N   LEU A  22      -2.132  13.545   4.828  1.00  2.82           N  
ATOM    254  CA  LEU A  22      -1.929  14.934   4.423  1.00  2.82           C  
ATOM    255  C   LEU A  22      -2.431  15.053   3.009  1.00  2.82           C  
ATOM    256  O   LEU A  22      -2.048  14.252   2.157  1.00  2.82           O  
ATOM    257  CB  LEU A  22      -0.446  15.327   4.514  1.00  2.82           C  
ATOM    258  CG  LEU A  22       0.114  15.629   5.948  1.00  2.82           C  
ATOM    259  CD1 LEU A  22       0.231  14.328   6.770  1.00  2.82           C  
ATOM    260  CD2 LEU A  22       1.476  16.291   5.815  1.00  2.82           C  
ATOM    261  H   LEU A  22      -1.579  12.794   4.412  1.00  2.82           H  
ATOM    262  HA  LEU A  22      -2.514  15.591   5.063  1.00  2.82           H  
ATOM    263 1HB  LEU A  22       0.150  14.520   4.091  1.00  2.82           H  
ATOM    264 2HB  LEU A  22      -0.291  16.218   3.905  1.00  2.82           H  
ATOM    265  HG  LEU A  22      -0.567  16.300   6.470  1.00  2.82           H  
ATOM    266 1HD1 LEU A  22       0.624  14.561   7.760  1.00  2.82           H  
ATOM    267 2HD1 LEU A  22      -0.731  13.861   6.878  1.00  2.82           H  
ATOM    268 3HD1 LEU A  22       0.900  13.647   6.277  1.00  2.82           H  
ATOM    269 1HD2 LEU A  22       1.872  16.513   6.806  1.00  2.82           H  
ATOM    270 2HD2 LEU A  22       2.148  15.625   5.303  1.00  2.82           H  
ATOM    271 3HD2 LEU A  22       1.381  17.216   5.247  1.00  2.82           H  
ATOM    272  N   VAL A  23      -3.293  16.038   2.747  1.00  2.40           N  
ATOM    273  CA  VAL A  23      -3.955  16.212   1.442  1.00  2.40           C  
ATOM    274  C   VAL A  23      -4.872  15.013   1.178  1.00  2.40           C  
ATOM    275  O   VAL A  23      -6.095  15.127   1.236  1.00  2.40           O  
ATOM    276  CB  VAL A  23      -2.939  16.381   0.278  1.00  2.40           C  
ATOM    277  CG1 VAL A  23      -3.670  16.406  -1.074  1.00  2.40           C  
ATOM    278  CG2 VAL A  23      -2.158  17.653   0.494  1.00  2.40           C  
ATOM    279  H   VAL A  23      -3.536  16.672   3.496  1.00  2.40           H  
ATOM    280  HA  VAL A  23      -4.570  17.113   1.483  1.00  2.40           H  
ATOM    281  HB  VAL A  23      -2.264  15.558   0.248  1.00  2.40           H  
ATOM    282 1HG1 VAL A  23      -2.942  16.525  -1.874  1.00  2.40           H  
ATOM    283 2HG1 VAL A  23      -4.219  15.479  -1.229  1.00  2.40           H  
ATOM    284 3HG1 VAL A  23      -4.368  17.241  -1.092  1.00  2.40           H  
ATOM    285 1HG2 VAL A  23      -1.439  17.776  -0.313  1.00  2.40           H  
ATOM    286 2HG2 VAL A  23      -2.842  18.501   0.505  1.00  2.40           H  
ATOM    287 3HG2 VAL A  23      -1.628  17.602   1.446  1.00  2.40           H  
ATOM    288  N   GLY A  24      -4.264  13.871   0.894  1.00  2.16           N  
ATOM    289  CA  GLY A  24      -4.953  12.623   0.694  1.00  2.16           C  
ATOM    290  C   GLY A  24      -3.946  11.494   0.622  1.00  2.16           C  
ATOM    291  O   GLY A  24      -4.286  10.425   0.131  1.00  2.16           O  
ATOM    292  H   GLY A  24      -3.253  13.869   0.874  1.00  2.16           H  
ATOM    293 1HA  GLY A  24      -5.637  12.450   1.525  1.00  2.16           H  
ATOM    294 2HA  GLY A  24      -5.546  12.666  -0.206  1.00  2.16           H  
ATOM    295  N   PHE A  25      -2.726  11.706   1.134  1.00  2.10           N  
ATOM    296  CA  PHE A  25      -1.632  10.707   1.098  1.00  2.10           C  
ATOM    297  C   PHE A  25      -1.176  10.277   2.500  1.00  2.10           C  
ATOM    298  O   PHE A  25      -1.240  11.060   3.453  1.00  2.10           O  
ATOM    299  CB  PHE A  25      -0.430  11.285   0.361  1.00  2.10           C  
ATOM    300  CG  PHE A  25      -0.717  11.665  -1.050  1.00  2.10           C  
ATOM    301  CD1 PHE A  25      -1.227  12.924  -1.339  1.00  2.10           C  
ATOM    302  CD2 PHE A  25      -0.472  10.792  -2.083  1.00  2.10           C  
ATOM    303  CE1 PHE A  25      -1.483  13.299  -2.639  1.00  2.10           C  
ATOM    304  CE2 PHE A  25      -0.726  11.153  -3.386  1.00  2.10           C  
ATOM    305  CZ  PHE A  25      -1.233  12.413  -3.667  1.00  2.10           C  
ATOM    306  H   PHE A  25      -2.532  12.621   1.534  1.00  2.10           H  
ATOM    307  HA  PHE A  25      -1.975   9.821   0.568  1.00  2.10           H  
ATOM    308 1HB  PHE A  25      -0.070  12.170   0.889  1.00  2.10           H  
ATOM    309 2HB  PHE A  25       0.377  10.546   0.353  1.00  2.10           H  
ATOM    310  HD1 PHE A  25      -1.415  13.614  -0.523  1.00  2.10           H  
ATOM    311  HD2 PHE A  25      -0.064   9.810  -1.854  1.00  2.10           H  
ATOM    312  HE1 PHE A  25      -1.881  14.290  -2.854  1.00  2.10           H  
ATOM    313  HE2 PHE A  25      -0.524  10.448  -4.191  1.00  2.10           H  
ATOM    314  HZ  PHE A  25      -1.434  12.703  -4.698  1.00  2.10           H  
ATOM    315  N   CYS A  26      -0.653   9.050   2.650  1.00  2.17           N  
ATOM    316  CA  CYS A  26      -0.255   8.660   4.028  1.00  2.17           C  
ATOM    317  C   CYS A  26       0.975   9.411   4.522  1.00  2.17           C  
ATOM    318  O   CYS A  26       1.295   9.378   5.701  1.00  2.17           O  
ATOM    319  CB  CYS A  26       0.123   7.201   4.193  1.00  2.17           C  
ATOM    320  SG  CYS A  26       1.711   6.734   3.654  1.00  2.17           S  
ATOM    321  H   CYS A  26      -0.583   8.412   1.845  1.00  2.17           H  
ATOM    322  HA  CYS A  26      -1.088   8.880   4.700  1.00  2.17           H  
ATOM    323 1HB  CYS A  26       0.060   6.943   5.236  1.00  2.17           H  
ATOM    324 2HB  CYS A  26      -0.582   6.605   3.643  1.00  2.17           H  
ATOM    325  N   TYR A  27       1.740   9.975   3.592  1.00  2.34           N  
ATOM    326  CA  TYR A  27       2.934  10.796   3.831  1.00  2.34           C  
ATOM    327  C   TYR A  27       4.178  10.131   4.461  1.00  2.34           C  
ATOM    328  O   TYR A  27       5.300  10.546   4.159  1.00  2.34           O  
ATOM    329  CB  TYR A  27       2.510  11.994   4.677  1.00  2.34           C  
ATOM    330  CG  TYR A  27       3.568  13.007   4.976  1.00  2.34           C  
ATOM    331  CD1 TYR A  27       3.967  13.900   3.996  1.00  2.34           C  
ATOM    332  CD2 TYR A  27       4.109  13.077   6.243  1.00  2.34           C  
ATOM    333  CE1 TYR A  27       4.917  14.856   4.286  1.00  2.34           C  
ATOM    334  CE2 TYR A  27       5.055  14.028   6.537  1.00  2.34           C  
ATOM    335  CZ  TYR A  27       5.463  14.918   5.562  1.00  2.34           C  
ATOM    336  OH  TYR A  27       6.410  15.875   5.855  1.00  2.34           O  
ATOM    337  H   TYR A  27       1.426   9.871   2.639  1.00  2.34           H  
ATOM    338  HA  TYR A  27       3.249  11.175   2.859  1.00  2.34           H  
ATOM    339 1HB  TYR A  27       1.686  12.505   4.177  1.00  2.34           H  
ATOM    340 2HB  TYR A  27       2.131  11.648   5.634  1.00  2.34           H  
ATOM    341  HD1 TYR A  27       3.528  13.850   3.000  1.00  2.34           H  
ATOM    342  HD2 TYR A  27       3.784  12.385   7.006  1.00  2.34           H  
ATOM    343  HE1 TYR A  27       5.234  15.560   3.517  1.00  2.34           H  
ATOM    344  HE2 TYR A  27       5.479  14.082   7.538  1.00  2.34           H  
ATOM    345  HH  TYR A  27       6.586  16.400   5.070  1.00  2.34           H  
ATOM    346  N   GLY A  28       4.025   9.079   5.258  1.00  2.56           N  
ATOM    347  CA  GLY A  28       5.202   8.460   5.869  1.00  2.56           C  
ATOM    348  C   GLY A  28       4.907   7.446   6.975  1.00  2.56           C  
ATOM    349  O   GLY A  28       3.956   6.666   6.892  1.00  2.56           O  
ATOM    350  H   GLY A  28       3.080   8.792   5.501  1.00  2.56           H  
ATOM    351 1HA  GLY A  28       5.783   7.972   5.088  1.00  2.56           H  
ATOM    352 2HA  GLY A  28       5.833   9.248   6.277  1.00  2.56           H  
ATOM    353  N   THR A  29       5.802   7.417   7.969  1.00  2.76           N  
ATOM    354  CA  THR A  29       5.746   6.497   9.106  1.00  2.76           C  
ATOM    355  C   THR A  29       5.652   7.281  10.422  1.00  2.76           C  
ATOM    356  O   THR A  29       6.329   8.294  10.603  1.00  2.76           O  
ATOM    357  CB  THR A  29       6.987   5.584   9.121  1.00  2.76           C  
ATOM    358  OG1 THR A  29       7.028   4.830   7.905  1.00  2.76           O  
ATOM    359  CG2 THR A  29       6.949   4.629  10.304  1.00  2.76           C  
ATOM    360  H   THR A  29       6.552   8.092   7.944  1.00  2.76           H  
ATOM    361  HA  THR A  29       4.850   5.881   9.013  1.00  2.76           H  
ATOM    362  HB  THR A  29       7.884   6.199   9.186  1.00  2.76           H  
ATOM    363  HG1 THR A  29       7.805   4.267   7.900  1.00  2.76           H  
ATOM    364 1HG2 THR A  29       7.835   3.996  10.284  1.00  2.76           H  
ATOM    365 2HG2 THR A  29       6.934   5.192  11.235  1.00  2.76           H  
ATOM    366 3HG2 THR A  29       6.058   4.007  10.242  1.00  2.76           H  
ATOM    367  N   GLY A  30       4.759   6.863  11.325  1.00  2.89           N  
ATOM    368  CA  GLY A  30       4.588   7.521  12.632  1.00  2.89           C  
ATOM    369  C   GLY A  30       3.687   8.763  12.550  1.00  2.89           C  
ATOM    370  O   GLY A  30       2.661   8.833  13.221  1.00  2.89           O  
ATOM    371  H   GLY A  30       4.195   6.056  11.101  1.00  2.89           H  
ATOM    372 1HA  GLY A  30       4.159   6.810  13.338  1.00  2.89           H  
ATOM    373 2HA  GLY A  30       5.565   7.805  13.022  1.00  2.89           H  
ATOM    374  N   CYS A  31       4.130   9.707  11.719  1.00  2.94           N  
ATOM    375  CA  CYS A  31       3.517  10.988  11.357  1.00  2.94           C  
ATOM    376  C   CYS A  31       2.006  11.124  11.595  1.00  2.94           C  
ATOM    377  O   CYS A  31       1.246  11.242  10.626  1.00  2.94           O  
ATOM    378  OXT CYS A  31       1.690  11.688  12.643  1.00  2.94           O  
ATOM    379  CB  CYS A  31       3.825  11.252   9.877  1.00  2.94           C  
ATOM    380  SG  CYS A  31       3.080  10.091   8.579  1.00  2.94           S  
ATOM    381  H   CYS A  31       5.015   9.475  11.272  1.00  2.94           H  
ATOM    382  HA  CYS A  31       4.016  11.759  11.942  1.00  2.94           H  
ATOM    383 1HB  CYS A  31       3.504  12.263   9.627  1.00  2.94           H  
ATOM    384 2HB  CYS A  31       4.908  11.226   9.742  1.00  2.94           H  
ENDMDL

