REMARK ID 695277 DOMAINID 686087 MODEL 1 13th_EGF_like_domain
MODEL     1
ATOM      1  N   ASN A   1       0.296  -0.513  -0.540  1.00  1.07           N  
ATOM      2  CA  ASN A   1       1.659  -0.746  -0.063  1.00  1.07           C  
ATOM      3  C   ASN A   1       2.297   0.458   0.647  1.00  1.07           C  
ATOM      4  O   ASN A   1       3.523   0.587   0.683  1.00  1.07           O  
ATOM      5  CB  ASN A   1       2.545  -1.212  -1.202  1.00  1.07           C  
ATOM      6  CG  ASN A   1       2.250  -2.621  -1.650  1.00  1.07           C  
ATOM      7  OD1 ASN A   1       2.010  -3.517  -0.825  1.00  1.07           O  
ATOM      8  ND2 ASN A   1       2.266  -2.837  -2.941  1.00  1.07           N  
ATOM      9 1H   ASN A   1      -0.148  -1.400  -0.731  1.00  1.07           H  
ATOM     10 2H   ASN A   1      -0.244  -0.012   0.144  1.00  1.07           H  
ATOM     11 3H   ASN A   1       0.312   0.021  -1.409  1.00  1.07           H  
ATOM     12  HA  ASN A   1       1.617  -1.553   0.670  1.00  1.07           H  
ATOM     13 1HB  ASN A   1       2.413  -0.540  -2.055  1.00  1.07           H  
ATOM     14 2HB  ASN A   1       3.578  -1.149  -0.894  1.00  1.07           H  
ATOM     15 1HD2 ASN A   1       2.078  -3.750  -3.299  1.00  1.07           H  
ATOM     16 2HD2 ASN A   1       2.460  -2.079  -3.570  1.00  1.07           H  
ATOM     17  N   CYS A   2       1.487   1.305   1.294  1.00  1.02           N  
ATOM     18  CA  CYS A   2       2.006   2.490   1.988  1.00  1.02           C  
ATOM     19  C   CYS A   2       2.893   2.116   3.171  1.00  1.02           C  
ATOM     20  O   CYS A   2       3.705   2.912   3.644  1.00  1.02           O  
ATOM     21  CB  CYS A   2       0.852   3.350   2.492  1.00  1.02           C  
ATOM     22  SG  CYS A   2      -0.218   3.990   1.195  1.00  1.02           S  
ATOM     23  H   CYS A   2       0.490   1.165   1.289  1.00  1.02           H  
ATOM     24  HA  CYS A   2       2.602   3.068   1.283  1.00  1.02           H  
ATOM     25 1HB  CYS A   2       0.239   2.766   3.178  1.00  1.02           H  
ATOM     26 2HB  CYS A   2       1.247   4.195   3.051  1.00  1.02           H  
ATOM     27  N   LYS A   3       2.760   0.876   3.625  1.00  0.96           N  
ATOM     28  CA  LYS A   3       3.532   0.301   4.714  1.00  0.96           C  
ATOM     29  C   LYS A   3       5.034   0.311   4.414  1.00  0.96           C  
ATOM     30  O   LYS A   3       5.855   0.173   5.319  1.00  0.96           O  
ATOM     31  CB  LYS A   3       3.076  -1.138   4.945  1.00  0.96           C  
ATOM     32  CG  LYS A   3       3.437  -2.077   3.790  1.00  0.96           C  
ATOM     33  CD  LYS A   3       2.900  -3.482   3.985  1.00  0.96           C  
ATOM     34  CE  LYS A   3       3.311  -4.383   2.817  1.00  0.96           C  
ATOM     35  NZ  LYS A   3       2.757  -5.762   2.953  1.00  0.96           N  
ATOM     36  H   LYS A   3       2.072   0.294   3.181  1.00  0.96           H  
ATOM     37  HA  LYS A   3       3.359   0.890   5.616  1.00  0.96           H  
ATOM     38 1HB  LYS A   3       3.537  -1.527   5.853  1.00  0.96           H  
ATOM     39 2HB  LYS A   3       1.997  -1.165   5.083  1.00  0.96           H  
ATOM     40 1HG  LYS A   3       3.063  -1.672   2.854  1.00  0.96           H  
ATOM     41 2HG  LYS A   3       4.517  -2.147   3.726  1.00  0.96           H  
ATOM     42 1HD  LYS A   3       3.295  -3.897   4.912  1.00  0.96           H  
ATOM     43 2HD  LYS A   3       1.812  -3.455   4.050  1.00  0.96           H  
ATOM     44 1HE  LYS A   3       2.948  -3.945   1.885  1.00  0.96           H  
ATOM     45 2HE  LYS A   3       4.398  -4.439   2.778  1.00  0.96           H  
ATOM     46 1HZ  LYS A   3       3.050  -6.322   2.164  1.00  0.96           H  
ATOM     47 2HZ  LYS A   3       3.096  -6.180   3.808  1.00  0.96           H  
ATOM     48 3HZ  LYS A   3       1.749  -5.717   2.977  1.00  0.96           H  
ATOM     49  N   LEU A   4       5.391   0.445   3.133  1.00  0.92           N  
ATOM     50  CA  LEU A   4       6.776   0.435   2.718  1.00  0.92           C  
ATOM     51  C   LEU A   4       7.400   1.831   2.692  1.00  0.92           C  
ATOM     52  O   LEU A   4       8.572   1.972   2.354  1.00  0.92           O  
ATOM     53  CB  LEU A   4       6.868  -0.158   1.316  1.00  0.92           C  
ATOM     54  CG  LEU A   4       6.357  -1.585   1.175  1.00  0.92           C  
ATOM     55  CD1 LEU A   4       6.455  -2.006  -0.276  1.00  0.92           C  
ATOM     56  CD2 LEU A   4       7.145  -2.499   2.089  1.00  0.92           C  
ATOM     57  H   LEU A   4       4.678   0.562   2.413  1.00  0.92           H  
ATOM     58  HA  LEU A   4       7.339  -0.182   3.415  1.00  0.92           H  
ATOM     59 1HB  LEU A   4       6.279   0.470   0.648  1.00  0.92           H  
ATOM     60 2HB  LEU A   4       7.907  -0.133   0.990  1.00  0.92           H  
ATOM     61  HG  LEU A   4       5.304  -1.615   1.451  1.00  0.92           H  
ATOM     62 1HD1 LEU A   4       6.067  -3.018  -0.389  1.00  0.92           H  
ATOM     63 2HD1 LEU A   4       5.875  -1.325  -0.889  1.00  0.92           H  
ATOM     64 3HD1 LEU A   4       7.496  -1.976  -0.591  1.00  0.92           H  
ATOM     65 1HD2 LEU A   4       6.771  -3.518   1.997  1.00  0.92           H  
ATOM     66 2HD2 LEU A   4       8.198  -2.472   1.811  1.00  0.92           H  
ATOM     67 3HD2 LEU A   4       7.032  -2.163   3.123  1.00  0.92           H  
ATOM     68  N   CYS A   5       6.632   2.871   3.016  1.00  0.90           N  
ATOM     69  CA  CYS A   5       7.179   4.222   2.931  1.00  0.90           C  
ATOM     70  C   CYS A   5       8.068   4.573   4.120  1.00  0.90           C  
ATOM     71  O   CYS A   5       7.776   4.219   5.263  1.00  0.90           O  
ATOM     72  CB  CYS A   5       6.049   5.255   2.851  1.00  0.90           C  
ATOM     73  SG  CYS A   5       4.968   5.157   1.377  1.00  0.90           S  
ATOM     74  H   CYS A   5       5.668   2.742   3.305  1.00  0.90           H  
ATOM     75  HA  CYS A   5       7.789   4.291   2.033  1.00  0.90           H  
ATOM     76 1HB  CYS A   5       5.415   5.154   3.731  1.00  0.90           H  
ATOM     77 2HB  CYS A   5       6.477   6.246   2.882  1.00  0.90           H  
ATOM     78  N   HIS A   6       9.131   5.329   3.843  1.00  0.90           N  
ATOM     79  CA  HIS A   6      10.025   5.894   4.848  1.00  0.90           C  
ATOM     80  C   HIS A   6       9.285   6.939   5.672  1.00  0.90           C  
ATOM     81  O   HIS A   6       8.400   7.630   5.156  1.00  0.90           O  
ATOM     82  CB  HIS A   6      11.287   6.505   4.207  1.00  0.90           C  
ATOM     83  CG  HIS A   6      12.357   6.939   5.192  1.00  0.90           C  
ATOM     84  ND1 HIS A   6      12.297   8.130   5.898  1.00  0.90           N  
ATOM     85  CD2 HIS A   6      13.490   6.321   5.601  1.00  0.90           C  
ATOM     86  CE1 HIS A   6      13.354   8.228   6.680  1.00  0.90           C  
ATOM     87  NE2 HIS A   6      14.098   7.147   6.516  1.00  0.90           N  
ATOM     88  H   HIS A   6       9.334   5.548   2.871  1.00  0.90           H  
ATOM     89  HA  HIS A   6      10.349   5.108   5.530  1.00  0.90           H  
ATOM     90 1HB  HIS A   6      11.731   5.779   3.518  1.00  0.90           H  
ATOM     91 2HB  HIS A   6      11.002   7.377   3.612  1.00  0.90           H  
ATOM     92  HD1 HIS A   6      11.538   8.816   5.887  1.00  0.90           H  
ATOM     93  HD2 HIS A   6      13.947   5.369   5.337  1.00  0.90           H  
ATOM     94  HE1 HIS A   6      13.488   9.104   7.313  1.00  0.90           H  
ATOM     95  N   SER A   7       9.618   7.028   6.952  1.00  0.91           N  
ATOM     96  CA  SER A   7       9.010   8.014   7.830  1.00  0.91           C  
ATOM     97  C   SER A   7       8.977   9.398   7.179  1.00  0.91           C  
ATOM     98  O   SER A   7       9.930   9.817   6.511  1.00  0.91           O  
ATOM     99  CB  SER A   7       9.781   8.088   9.132  1.00  0.91           C  
ATOM    100  OG  SER A   7       9.708   6.874   9.831  1.00  0.91           O  
ATOM    101  H   SER A   7      10.331   6.411   7.316  1.00  0.91           H  
ATOM    102  HA  SER A   7       7.986   7.703   8.039  1.00  0.91           H  
ATOM    103 1HB  SER A   7      10.824   8.327   8.921  1.00  0.91           H  
ATOM    104 2HB  SER A   7       9.379   8.892   9.745  1.00  0.91           H  
ATOM    105  HG  SER A   7      10.175   7.015  10.660  1.00  0.91           H  
ATOM    106  N   SER A   8       7.845  10.084   7.375  1.00  0.93           N  
ATOM    107  CA  SER A   8       7.514  11.429   6.866  1.00  0.93           C  
ATOM    108  C   SER A   8       7.111  11.454   5.387  1.00  0.93           C  
ATOM    109  O   SER A   8       6.607  12.468   4.909  1.00  0.93           O  
ATOM    110  CB  SER A   8       8.660  12.420   7.076  1.00  0.93           C  
ATOM    111  OG  SER A   8       9.601  12.358   6.043  1.00  0.93           O  
ATOM    112  H   SER A   8       7.136   9.627   7.927  1.00  0.93           H  
ATOM    113  HA  SER A   8       6.659  11.791   7.439  1.00  0.93           H  
ATOM    114 1HB  SER A   8       8.257  13.431   7.138  1.00  0.93           H  
ATOM    115 2HB  SER A   8       9.151  12.209   8.024  1.00  0.93           H  
ATOM    116  HG  SER A   8       9.867  11.427   5.989  1.00  0.93           H  
ATOM    117  N   ALA A   9       7.310  10.353   4.660  1.00  0.94           N  
ATOM    118  CA  ALA A   9       6.948  10.316   3.250  1.00  0.94           C  
ATOM    119  C   ALA A   9       5.435  10.260   3.104  1.00  0.94           C  
ATOM    120  O   ALA A   9       4.719   9.800   3.999  1.00  0.94           O  
ATOM    121  CB  ALA A   9       7.627   9.160   2.542  1.00  0.94           C  
ATOM    122  H   ALA A   9       7.725   9.517   5.072  1.00  0.94           H  
ATOM    123  HA  ALA A   9       7.285  11.231   2.786  1.00  0.94           H  
ATOM    124 1HB  ALA A   9       7.364   9.167   1.486  1.00  0.94           H  
ATOM    125 2HB  ALA A   9       8.702   9.250   2.651  1.00  0.94           H  
ATOM    126 3HB  ALA A   9       7.304   8.244   2.984  1.00  0.94           H  
ATOM    127  N   ILE A  10       4.961  10.714   1.958  1.00  0.94           N  
ATOM    128  CA  ILE A  10       3.552  10.754   1.628  1.00  0.94           C  
ATOM    129  C   ILE A  10       3.199   9.591   0.726  1.00  0.94           C  
ATOM    130  O   ILE A  10       3.847   9.369  -0.291  1.00  0.94           O  
ATOM    131  CB  ILE A  10       3.226  12.058   0.880  1.00  0.94           C  
ATOM    132  CG1 ILE A  10       3.493  13.268   1.763  1.00  0.94           C  
ATOM    133  CG2 ILE A  10       1.797  12.032   0.358  1.00  0.94           C  
ATOM    134  CD1 ILE A  10       4.937  13.762   1.666  1.00  0.94           C  
ATOM    135  H   ILE A  10       5.620  11.069   1.279  1.00  0.94           H  
ATOM    136  HA  ILE A  10       2.967  10.691   2.543  1.00  0.94           H  
ATOM    137  HB  ILE A  10       3.901  12.150   0.036  1.00  0.94           H  
ATOM    138 1HG1 ILE A  10       2.827  14.077   1.470  1.00  0.94           H  
ATOM    139 2HG1 ILE A  10       3.289  13.005   2.802  1.00  0.94           H  
ATOM    140 1HG2 ILE A  10       1.594  12.949  -0.193  1.00  0.94           H  
ATOM    141 2HG2 ILE A  10       1.665  11.177  -0.307  1.00  0.94           H  
ATOM    142 3HG2 ILE A  10       1.103  11.950   1.194  1.00  0.94           H  
ATOM    143 1HD1 ILE A  10       5.065  14.625   2.314  1.00  0.94           H  
ATOM    144 2HD1 ILE A  10       5.622  12.979   1.974  1.00  0.94           H  
ATOM    145 3HD1 ILE A  10       5.163  14.045   0.637  1.00  0.94           H  
ATOM    146  N   CYS A  11       2.218   8.795   1.116  1.00  0.94           N  
ATOM    147  CA  CYS A  11       1.884   7.660   0.273  1.00  0.94           C  
ATOM    148  C   CYS A  11       0.817   7.975  -0.752  1.00  0.94           C  
ATOM    149  O   CYS A  11      -0.303   8.371  -0.421  1.00  0.94           O  
ATOM    150  CB  CYS A  11       1.405   6.482   1.069  1.00  0.94           C  
ATOM    151  SG  CYS A  11       1.013   5.085   0.018  1.00  0.94           S  
ATOM    152  H   CYS A  11       1.708   8.981   1.967  1.00  0.94           H  
ATOM    153  HA  CYS A  11       2.783   7.347  -0.259  1.00  0.94           H  
ATOM    154 1HB  CYS A  11       2.172   6.182   1.778  1.00  0.94           H  
ATOM    155 2HB  CYS A  11       0.514   6.753   1.632  1.00  0.94           H  
ATOM    156  N   ASP A  12       1.183   7.801  -2.005  1.00  0.96           N  
ATOM    157  CA  ASP A  12       0.297   8.014  -3.122  1.00  0.96           C  
ATOM    158  C   ASP A  12      -0.463   6.744  -3.430  1.00  0.96           C  
ATOM    159  O   ASP A  12      -0.001   5.904  -4.217  1.00  0.96           O  
ATOM    160  CB  ASP A  12       1.087   8.450  -4.337  1.00  0.96           C  
ATOM    161  CG  ASP A  12       0.243   8.682  -5.553  1.00  0.96           C  
ATOM    162  OD1 ASP A  12      -0.887   8.228  -5.569  1.00  0.96           O  
ATOM    163  OD2 ASP A  12       0.737   9.233  -6.528  1.00  0.96           O  
ATOM    164  H   ASP A  12       2.126   7.470  -2.192  1.00  0.96           H  
ATOM    165  HA  ASP A  12      -0.416   8.797  -2.860  1.00  0.96           H  
ATOM    166 1HB  ASP A  12       1.634   9.351  -4.104  1.00  0.96           H  
ATOM    167 2HB  ASP A  12       1.800   7.689  -4.548  1.00  0.96           H  
ATOM    168  N   ARG A  13      -1.673   6.656  -2.888  1.00  0.98           N  
ATOM    169  CA  ARG A  13      -2.510   5.470  -2.979  1.00  0.98           C  
ATOM    170  C   ARG A  13      -3.164   5.298  -4.347  1.00  0.98           C  
ATOM    171  O   ARG A  13      -3.920   4.349  -4.560  1.00  0.98           O  
ATOM    172  CB  ARG A  13      -3.579   5.512  -1.905  1.00  0.98           C  
ATOM    173  CG  ARG A  13      -3.033   5.390  -0.507  1.00  0.98           C  
ATOM    174  CD  ARG A  13      -4.086   5.472   0.529  1.00  0.98           C  
ATOM    175  NE  ARG A  13      -3.529   5.361   1.870  1.00  0.98           N  
ATOM    176  CZ  ARG A  13      -4.248   5.390   3.007  1.00  0.98           C  
ATOM    177  NH1 ARG A  13      -5.554   5.523   2.955  1.00  0.98           N  
ATOM    178  NH2 ARG A  13      -3.642   5.288   4.178  1.00  0.98           N  
ATOM    179  H   ARG A  13      -1.983   7.427  -2.307  1.00  0.98           H  
ATOM    180  HA  ARG A  13      -1.878   4.600  -2.790  1.00  0.98           H  
ATOM    181 1HB  ARG A  13      -4.122   6.453  -1.971  1.00  0.98           H  
ATOM    182 2HB  ARG A  13      -4.292   4.704  -2.063  1.00  0.98           H  
ATOM    183 1HG  ARG A  13      -2.561   4.420  -0.424  1.00  0.98           H  
ATOM    184 2HG  ARG A  13      -2.290   6.174  -0.325  1.00  0.98           H  
ATOM    185 1HD  ARG A  13      -4.597   6.430   0.450  1.00  0.98           H  
ATOM    186 2HD  ARG A  13      -4.801   4.663   0.389  1.00  0.98           H  
ATOM    187  HE  ARG A  13      -2.522   5.259   1.949  1.00  0.98           H  
ATOM    188 1HH1 ARG A  13      -6.019   5.602   2.062  1.00  0.98           H  
ATOM    189 2HH1 ARG A  13      -6.094   5.545   3.808  1.00  0.98           H  
ATOM    190 1HH2 ARG A  13      -2.638   5.190   4.223  1.00  0.98           H  
ATOM    191 2HH2 ARG A  13      -4.185   5.310   5.029  1.00  0.98           H  
ATOM    192  N   GLU A  14      -2.897   6.227  -5.269  1.00  1.00           N  
ATOM    193  CA  GLU A  14      -3.413   6.106  -6.618  1.00  1.00           C  
ATOM    194  C   GLU A  14      -2.337   5.485  -7.509  1.00  1.00           C  
ATOM    195  O   GLU A  14      -2.652   4.885  -8.539  1.00  1.00           O  
ATOM    196  CB  GLU A  14      -3.871   7.461  -7.170  1.00  1.00           C  
ATOM    197  CG  GLU A  14      -5.036   8.093  -6.388  1.00  1.00           C  
ATOM    198  CD  GLU A  14      -5.520   9.423  -6.953  1.00  1.00           C  
ATOM    199  OE1 GLU A  14      -4.984   9.877  -7.938  1.00  1.00           O  
ATOM    200  OE2 GLU A  14      -6.433   9.978  -6.387  1.00  1.00           O  
ATOM    201  H   GLU A  14      -2.264   7.011  -5.067  1.00  1.00           H  
ATOM    202  HA  GLU A  14      -4.272   5.436  -6.609  1.00  1.00           H  
ATOM    203 1HB  GLU A  14      -3.029   8.160  -7.148  1.00  1.00           H  
ATOM    204 2HB  GLU A  14      -4.175   7.348  -8.208  1.00  1.00           H  
ATOM    205 1HG  GLU A  14      -5.868   7.391  -6.379  1.00  1.00           H  
ATOM    206 2HG  GLU A  14      -4.714   8.239  -5.357  1.00  1.00           H  
ATOM    207  N   ASN A  15      -1.061   5.640  -7.118  1.00  1.01           N  
ATOM    208  CA  ASN A  15       0.042   5.108  -7.913  1.00  1.01           C  
ATOM    209  C   ASN A  15       0.936   4.144  -7.128  1.00  1.01           C  
ATOM    210  O   ASN A  15       1.953   3.686  -7.651  1.00  1.01           O  
ATOM    211  CB  ASN A  15       0.881   6.233  -8.496  1.00  1.01           C  
ATOM    212  CG  ASN A  15       0.139   7.063  -9.527  1.00  1.01           C  
ATOM    213  OD1 ASN A  15      -0.091   6.604 -10.655  1.00  1.01           O  
ATOM    214  ND2 ASN A  15      -0.217   8.273  -9.171  1.00  1.01           N  
ATOM    215  H   ASN A  15      -0.847   6.128  -6.244  1.00  1.01           H  
ATOM    216  HA  ASN A  15      -0.378   4.537  -8.741  1.00  1.01           H  
ATOM    217 1HB  ASN A  15       1.181   6.895  -7.693  1.00  1.01           H  
ATOM    218 2HB  ASN A  15       1.787   5.828  -8.942  1.00  1.01           H  
ATOM    219 1HD2 ASN A  15      -0.707   8.862  -9.810  1.00  1.01           H  
ATOM    220 2HD2 ASN A  15       0.005   8.621  -8.232  1.00  1.01           H  
ATOM    221  N   GLU A  16       0.532   3.797  -5.898  1.00  1.00           N  
ATOM    222  CA  GLU A  16       1.283   2.878  -5.034  1.00  1.00           C  
ATOM    223  C   GLU A  16       2.757   3.248  -4.917  1.00  1.00           C  
ATOM    224  O   GLU A  16       3.642   2.400  -5.048  1.00  1.00           O  
ATOM    225  CB  GLU A  16       1.149   1.428  -5.518  1.00  1.00           C  
ATOM    226  CG  GLU A  16      -0.265   0.831  -5.426  1.00  1.00           C  
ATOM    227  CD  GLU A  16      -0.705   0.516  -3.984  1.00  1.00           C  
ATOM    228  OE1 GLU A  16       0.124   0.590  -3.088  1.00  1.00           O  
ATOM    229  OE2 GLU A  16      -1.853   0.190  -3.790  1.00  1.00           O  
ATOM    230  H   GLU A  16      -0.287   4.251  -5.508  1.00  1.00           H  
ATOM    231  HA  GLU A  16       0.851   2.937  -4.035  1.00  1.00           H  
ATOM    232 1HB  GLU A  16       1.471   1.356  -6.556  1.00  1.00           H  
ATOM    233 2HB  GLU A  16       1.811   0.792  -4.931  1.00  1.00           H  
ATOM    234 1HG  GLU A  16      -0.969   1.544  -5.861  1.00  1.00           H  
ATOM    235 2HG  GLU A  16      -0.301  -0.081  -6.019  1.00  1.00           H  
ATOM    236  N   ARG A  17       3.004   4.525  -4.638  1.00  0.98           N  
ATOM    237  CA  ARG A  17       4.370   5.019  -4.500  1.00  0.98           C  
ATOM    238  C   ARG A  17       4.530   5.946  -3.311  1.00  0.98           C  
ATOM    239  O   ARG A  17       3.574   6.561  -2.837  1.00  0.98           O  
ATOM    240  CB  ARG A  17       4.817   5.741  -5.763  1.00  0.98           C  
ATOM    241  CG  ARG A  17       3.995   6.950  -6.066  1.00  0.98           C  
ATOM    242  CD  ARG A  17       4.406   7.692  -7.272  1.00  0.98           C  
ATOM    243  NE  ARG A  17       3.502   8.809  -7.499  1.00  0.98           N  
ATOM    244  CZ  ARG A  17       3.651   9.786  -8.391  1.00  0.98           C  
ATOM    245  NH1 ARG A  17       4.710   9.857  -9.176  1.00  0.98           N  
ATOM    246  NH2 ARG A  17       2.689  10.673  -8.450  1.00  0.98           N  
ATOM    247  H   ARG A  17       2.197   5.144  -4.540  1.00  0.98           H  
ATOM    248  HA  ARG A  17       5.030   4.164  -4.350  1.00  0.98           H  
ATOM    249 1HB  ARG A  17       5.854   6.052  -5.665  1.00  0.98           H  
ATOM    250 2HB  ARG A  17       4.745   5.061  -6.617  1.00  0.98           H  
ATOM    251 1HG  ARG A  17       2.965   6.636  -6.205  1.00  0.98           H  
ATOM    252 2HG  ARG A  17       4.058   7.636  -5.220  1.00  0.98           H  
ATOM    253 1HD  ARG A  17       5.413   8.084  -7.140  1.00  0.98           H  
ATOM    254 2HD  ARG A  17       4.371   7.038  -8.144  1.00  0.98           H  
ATOM    255  HE  ARG A  17       2.625   8.848  -6.953  1.00  0.98           H  
ATOM    256 1HH1 ARG A  17       5.436   9.159  -9.109  1.00  0.98           H  
ATOM    257 2HH1 ARG A  17       4.793  10.610  -9.844  1.00  0.98           H  
ATOM    258 1HH2 ARG A  17       1.882  10.537  -7.814  1.00  0.98           H  
ATOM    259 2HH2 ARG A  17       2.729  11.442  -9.100  1.00  0.98           H  
ATOM    260  N   CYS A  18       5.753   6.040  -2.825  1.00  0.95           N  
ATOM    261  CA  CYS A  18       6.050   6.898  -1.695  1.00  0.95           C  
ATOM    262  C   CYS A  18       6.731   8.169  -2.178  1.00  0.95           C  
ATOM    263  O   CYS A  18       7.651   8.113  -2.997  1.00  0.95           O  
ATOM    264  CB  CYS A  18       6.932   6.124  -0.747  1.00  0.95           C  
ATOM    265  SG  CYS A  18       6.159   4.614  -0.173  1.00  0.95           S  
ATOM    266  H   CYS A  18       6.501   5.507  -3.250  1.00  0.95           H  
ATOM    267  HA  CYS A  18       5.123   7.165  -1.188  1.00  0.95           H  
ATOM    268 1HB  CYS A  18       7.830   5.835  -1.262  1.00  0.95           H  
ATOM    269 2HB  CYS A  18       7.205   6.735   0.114  1.00  0.95           H  
ATOM    270  N   ILE A  19       6.270   9.306  -1.676  1.00  0.93           N  
ATOM    271  CA  ILE A  19       6.767  10.609  -2.076  1.00  0.93           C  
ATOM    272  C   ILE A  19       7.433  11.381  -0.941  1.00  0.93           C  
ATOM    273  O   ILE A  19       6.908  11.505   0.160  1.00  0.93           O  
ATOM    274  CB  ILE A  19       5.590  11.417  -2.668  1.00  0.93           C  
ATOM    275  CG1 ILE A  19       5.042  10.702  -3.916  1.00  0.93           C  
ATOM    276  CG2 ILE A  19       5.994  12.840  -2.959  1.00  0.93           C  
ATOM    277  CD1 ILE A  19       3.761  11.293  -4.422  1.00  0.93           C  
ATOM    278  H   ILE A  19       5.494   9.273  -1.024  1.00  0.93           H  
ATOM    279  HA  ILE A  19       7.510  10.467  -2.859  1.00  0.93           H  
ATOM    280  HB  ILE A  19       4.781  11.424  -1.947  1.00  0.93           H  
ATOM    281 1HG1 ILE A  19       5.786  10.739  -4.708  1.00  0.93           H  
ATOM    282 2HG1 ILE A  19       4.844   9.660  -3.673  1.00  0.93           H  
ATOM    283 1HG2 ILE A  19       5.141  13.390  -3.352  1.00  0.93           H  
ATOM    284 2HG2 ILE A  19       6.328  13.310  -2.039  1.00  0.93           H  
ATOM    285 3HG2 ILE A  19       6.803  12.853  -3.688  1.00  0.93           H  
ATOM    286 1HD1 ILE A  19       3.420  10.737  -5.293  1.00  0.93           H  
ATOM    287 2HD1 ILE A  19       3.004  11.238  -3.638  1.00  0.93           H  
ATOM    288 3HD1 ILE A  19       3.922  12.331  -4.696  1.00  0.93           H  
ATOM    289  N   CYS A  20       8.626  11.880  -1.179  1.00  0.94           N  
ATOM    290  CA  CYS A  20       9.299  12.644  -0.137  1.00  0.94           C  
ATOM    291  C   CYS A  20       8.703  14.052  -0.059  1.00  0.94           C  
ATOM    292  O   CYS A  20       8.281  14.587  -1.081  1.00  0.94           O  
ATOM    293  CB  CYS A  20      10.797  12.719  -0.412  1.00  0.94           C  
ATOM    294  SG  CYS A  20      11.647  11.109  -0.363  1.00  0.94           S  
ATOM    295  H   CYS A  20       9.069  11.755  -2.078  1.00  0.94           H  
ATOM    296  HA  CYS A  20       9.149  12.127   0.802  1.00  0.94           H  
ATOM    297 1HB  CYS A  20      10.966  13.161  -1.394  1.00  0.94           H  
ATOM    298 2HB  CYS A  20      11.269  13.373   0.318  1.00  0.94           H  
ATOM    299  N   PRO A  21       8.565  14.671   1.136  1.00  0.98           N  
ATOM    300  CA  PRO A  21       8.092  16.035   1.303  1.00  0.98           C  
ATOM    301  C   PRO A  21       9.070  16.927   0.551  1.00  0.98           C  
ATOM    302  O   PRO A  21      10.224  16.547   0.361  1.00  0.98           O  
ATOM    303  CB  PRO A  21       8.131  16.260   2.815  1.00  0.98           C  
ATOM    304  CG  PRO A  21       8.119  14.874   3.418  1.00  0.98           C  
ATOM    305  CD  PRO A  21       8.864  13.993   2.424  1.00  0.98           C  
ATOM    306  HA  PRO A  21       7.072  16.129   0.899  1.00  0.98           H  
ATOM    307 1HB  PRO A  21       8.947  16.888   3.092  1.00  0.98           H  
ATOM    308 2HB  PRO A  21       7.229  16.811   3.111  1.00  0.98           H  
ATOM    309 1HG  PRO A  21       8.607  14.880   4.410  1.00  0.98           H  
ATOM    310 2HG  PRO A  21       7.093  14.540   3.588  1.00  0.98           H  
ATOM    311 1HD  PRO A  21       9.936  13.955   2.631  1.00  0.98           H  
ATOM    312 2HD  PRO A  21       8.399  13.035   2.497  1.00  0.98           H  
ATOM    313  N   SER A  22       8.645  18.121   0.150  1.00  1.05           N  
ATOM    314  CA  SER A  22       9.493  18.999  -0.672  1.00  1.05           C  
ATOM    315  C   SER A  22      10.851  19.397  -0.075  1.00  1.05           C  
ATOM    316  O   SER A  22      11.750  19.809  -0.816  1.00  1.05           O  
ATOM    317  CB  SER A  22       8.721  20.265  -0.982  1.00  1.05           C  
ATOM    318  OG  SER A  22       8.491  21.006   0.185  1.00  1.05           O  
ATOM    319  H   SER A  22       7.702  18.409   0.360  1.00  1.05           H  
ATOM    320  HA  SER A  22       9.686  18.475  -1.609  1.00  1.05           H  
ATOM    321 1HB  SER A  22       9.283  20.869  -1.695  1.00  1.05           H  
ATOM    322 2HB  SER A  22       7.772  20.009  -1.447  1.00  1.05           H  
ATOM    323  HG  SER A  22       9.360  21.241   0.523  1.00  1.05           H  
ATOM    324  N   GLY A  23      11.012  19.285   1.241  1.00  1.11           N  
ATOM    325  CA  GLY A  23      12.275  19.630   1.893  1.00  1.11           C  
ATOM    326  C   GLY A  23      13.258  18.449   1.983  1.00  1.11           C  
ATOM    327  O   GLY A  23      14.333  18.585   2.570  1.00  1.11           O  
ATOM    328  H   GLY A  23      10.242  18.939   1.795  1.00  1.11           H  
ATOM    329 1HA  GLY A  23      12.747  20.451   1.353  1.00  1.11           H  
ATOM    330 2HA  GLY A  23      12.066  19.997   2.897  1.00  1.11           H  
ATOM    331  N   TYR A  24      12.884  17.294   1.417  1.00  1.13           N  
ATOM    332  CA  TYR A  24      13.687  16.070   1.501  1.00  1.13           C  
ATOM    333  C   TYR A  24      13.947  15.447   0.129  1.00  1.13           C  
ATOM    334  O   TYR A  24      13.204  15.690  -0.827  1.00  1.13           O  
ATOM    335  CB  TYR A  24      12.959  15.066   2.375  1.00  1.13           C  
ATOM    336  CG  TYR A  24      12.693  15.565   3.744  1.00  1.13           C  
ATOM    337  CD1 TYR A  24      11.591  16.321   3.922  1.00  1.13           C  
ATOM    338  CD2 TYR A  24      13.518  15.278   4.800  1.00  1.13           C  
ATOM    339  CE1 TYR A  24      11.265  16.823   5.154  1.00  1.13           C  
ATOM    340  CE2 TYR A  24      13.212  15.769   6.055  1.00  1.13           C  
ATOM    341  CZ  TYR A  24      12.082  16.544   6.232  1.00  1.13           C  
ATOM    342  OH  TYR A  24      11.767  17.041   7.477  1.00  1.13           O  
ATOM    343  H   TYR A  24      11.983  17.237   0.942  1.00  1.13           H  
ATOM    344  HA  TYR A  24      14.656  16.307   1.943  1.00  1.13           H  
ATOM    345 1HB  TYR A  24      12.010  14.821   1.918  1.00  1.13           H  
ATOM    346 2HB  TYR A  24      13.538  14.164   2.441  1.00  1.13           H  
ATOM    347  HD1 TYR A  24      10.986  16.521   3.059  1.00  1.13           H  
ATOM    348  HD2 TYR A  24      14.398  14.668   4.652  1.00  1.13           H  
ATOM    349  HE1 TYR A  24      10.375  17.434   5.277  1.00  1.13           H  
ATOM    350  HE2 TYR A  24      13.860  15.545   6.901  1.00  1.13           H  
ATOM    351  HH  TYR A  24      12.434  16.760   8.109  1.00  1.13           H  
ATOM    352  N   ARG A  25      14.988  14.620   0.025  1.00  1.12           N  
ATOM    353  CA  ARG A  25      15.265  13.943  -1.240  1.00  1.12           C  
ATOM    354  C   ARG A  25      15.497  12.453  -1.042  1.00  1.12           C  
ATOM    355  O   ARG A  25      15.923  12.005   0.021  1.00  1.12           O  
ATOM    356  CB  ARG A  25      16.490  14.542  -1.905  1.00  1.12           C  
ATOM    357  CG  ARG A  25      16.354  16.022  -2.297  1.00  1.12           C  
ATOM    358  CD  ARG A  25      15.388  16.215  -3.419  1.00  1.12           C  
ATOM    359  NE  ARG A  25      15.306  17.606  -3.835  1.00  1.12           N  
ATOM    360  CZ  ARG A  25      14.455  18.525  -3.309  1.00  1.12           C  
ATOM    361  NH1 ARG A  25      13.609  18.200  -2.347  1.00  1.12           N  
ATOM    362  NH2 ARG A  25      14.474  19.767  -3.772  1.00  1.12           N  
ATOM    363  H   ARG A  25      15.618  14.476   0.819  1.00  1.12           H  
ATOM    364  HA  ARG A  25      14.409  14.068  -1.901  1.00  1.12           H  
ATOM    365 1HB  ARG A  25      17.339  14.454  -1.225  1.00  1.12           H  
ATOM    366 2HB  ARG A  25      16.729  13.977  -2.805  1.00  1.12           H  
ATOM    367 1HG  ARG A  25      16.020  16.609  -1.445  1.00  1.12           H  
ATOM    368 2HG  ARG A  25      17.326  16.389  -2.623  1.00  1.12           H  
ATOM    369 1HD  ARG A  25      15.707  15.622  -4.275  1.00  1.12           H  
ATOM    370 2HD  ARG A  25      14.396  15.894  -3.108  1.00  1.12           H  
ATOM    371  HE  ARG A  25      15.929  17.911  -4.568  1.00  1.12           H  
ATOM    372 1HH1 ARG A  25      13.567  17.245  -1.964  1.00  1.12           H  
ATOM    373 2HH1 ARG A  25      12.969  18.905  -1.958  1.00  1.12           H  
ATOM    374 1HH2 ARG A  25      15.116  20.022  -4.507  1.00  1.12           H  
ATOM    375 2HH2 ARG A  25      13.844  20.460  -3.390  1.00  1.12           H  
ATOM    376  N   GLY A  26      15.204  11.669  -2.067  1.00  1.07           N  
ATOM    377  CA  GLY A  26      15.387  10.237  -1.934  1.00  1.07           C  
ATOM    378  C   GLY A  26      14.482   9.487  -2.881  1.00  1.07           C  
ATOM    379  O   GLY A  26      14.325   9.876  -4.041  1.00  1.07           O  
ATOM    380  H   GLY A  26      14.850  12.054  -2.930  1.00  1.07           H  
ATOM    381 1HA  GLY A  26      16.419   9.983  -2.159  1.00  1.07           H  
ATOM    382 2HA  GLY A  26      15.194   9.937  -0.913  1.00  1.07           H  
ATOM    383  N   ASP A  27      13.945   8.371  -2.403  1.00  1.00           N  
ATOM    384  CA  ASP A  27      13.104   7.535  -3.244  1.00  1.00           C  
ATOM    385  C   ASP A  27      11.830   7.111  -2.524  1.00  1.00           C  
ATOM    386  O   ASP A  27      11.151   6.174  -2.946  1.00  1.00           O  
ATOM    387  CB  ASP A  27      13.856   6.279  -3.696  1.00  1.00           C  
ATOM    388  CG  ASP A  27      14.197   5.373  -2.535  1.00  1.00           C  
ATOM    389  OD1 ASP A  27      13.863   5.736  -1.417  1.00  1.00           O  
ATOM    390  OD2 ASP A  27      14.747   4.311  -2.746  1.00  1.00           O  
ATOM    391  H   ASP A  27      14.093   8.149  -1.419  1.00  1.00           H  
ATOM    392  HA  ASP A  27      12.814   8.106  -4.125  1.00  1.00           H  
ATOM    393 1HB  ASP A  27      13.243   5.725  -4.411  1.00  1.00           H  
ATOM    394 2HB  ASP A  27      14.778   6.569  -4.209  1.00  1.00           H  
ATOM    395  N   GLY A  28      11.511   7.748  -1.404  1.00  0.93           N  
ATOM    396  CA  GLY A  28      10.253   7.456  -0.732  1.00  0.93           C  
ATOM    397  C   GLY A  28      10.280   6.233   0.185  1.00  0.93           C  
ATOM    398  O   GLY A  28       9.882   6.325   1.345  1.00  0.93           O  
ATOM    399  H   GLY A  28      12.145   8.441  -1.006  1.00  0.93           H  
ATOM    400 1HA  GLY A  28       9.934   8.326  -0.165  1.00  0.93           H  
ATOM    401 2HA  GLY A  28       9.504   7.311  -1.501  1.00  0.93           H  
ATOM    402  N   GLN A  29      10.703   5.087  -0.362  1.00  0.87           N  
ATOM    403  CA  GLN A  29      10.781   3.818   0.372  1.00  0.87           C  
ATOM    404  C   GLN A  29      12.106   3.545   1.089  1.00  0.87           C  
ATOM    405  O   GLN A  29      12.103   2.938   2.160  1.00  0.87           O  
ATOM    406  CB  GLN A  29      10.489   2.639  -0.560  1.00  0.87           C  
ATOM    407  CG  GLN A  29       9.074   2.634  -1.089  1.00  0.87           C  
ATOM    408  CD  GLN A  29       8.761   1.455  -1.986  1.00  0.87           C  
ATOM    409  OE1 GLN A  29       9.635   0.885  -2.648  1.00  0.87           O  
ATOM    410  NE2 GLN A  29       7.486   1.087  -2.018  1.00  0.87           N  
ATOM    411  H   GLN A  29      10.979   5.138  -1.343  1.00  0.87           H  
ATOM    412  HA  GLN A  29      10.004   3.832   1.135  1.00  0.87           H  
ATOM    413 1HB  GLN A  29      11.178   2.667  -1.406  1.00  0.87           H  
ATOM    414 2HB  GLN A  29      10.655   1.705  -0.024  1.00  0.87           H  
ATOM    415 1HG  GLN A  29       8.395   2.597  -0.238  1.00  0.87           H  
ATOM    416 2HG  GLN A  29       8.913   3.551  -1.656  1.00  0.87           H  
ATOM    417 1HE2 GLN A  29       7.195   0.320  -2.591  1.00  0.87           H  
ATOM    418 2HE2 GLN A  29       6.807   1.587  -1.472  1.00  0.87           H  
ATOM    419  N   THR A  30      13.241   3.956   0.519  1.00  0.84           N  
ATOM    420  CA  THR A  30      14.512   3.669   1.160  1.00  0.84           C  
ATOM    421  C   THR A  30      14.814   4.849   2.042  1.00  0.84           C  
ATOM    422  O   THR A  30      15.176   4.699   3.209  1.00  0.84           O  
ATOM    423  CB  THR A  30      15.675   3.516   0.168  1.00  0.84           C  
ATOM    424  OG1 THR A  30      15.387   2.495  -0.785  1.00  0.84           O  
ATOM    425  CG2 THR A  30      16.933   3.139   0.929  1.00  0.84           C  
ATOM    426  H   THR A  30      13.254   4.485  -0.350  1.00  0.84           H  
ATOM    427  HA  THR A  30      14.428   2.773   1.775  1.00  0.84           H  
ATOM    428  HB  THR A  30      15.844   4.453  -0.353  1.00  0.84           H  
ATOM    429  HG1 THR A  30      15.016   2.955  -1.584  1.00  0.84           H  
ATOM    430 1HG2 THR A  30      17.762   3.037   0.231  1.00  0.84           H  
ATOM    431 2HG2 THR A  30      17.159   3.917   1.655  1.00  0.84           H  
ATOM    432 3HG2 THR A  30      16.773   2.198   1.447  1.00  0.84           H  
ATOM    433  N   PHE A  31      14.674   6.041   1.461  1.00  0.83           N  
ATOM    434  CA  PHE A  31      14.913   7.241   2.255  1.00  0.83           C  
ATOM    435  C   PHE A  31      14.255   8.511   1.715  1.00  0.83           C  
ATOM    436  O   PHE A  31      13.900   8.617   0.533  1.00  0.83           O  
ATOM    437  CB  PHE A  31      16.416   7.474   2.474  1.00  0.83           C  
ATOM    438  CG  PHE A  31      17.230   7.863   1.277  1.00  0.83           C  
ATOM    439  CD1 PHE A  31      17.465   9.199   1.026  1.00  0.83           C  
ATOM    440  CD2 PHE A  31      17.762   6.925   0.412  1.00  0.83           C  
ATOM    441  CE1 PHE A  31      18.221   9.599  -0.046  1.00  0.83           C  
ATOM    442  CE2 PHE A  31      18.515   7.316  -0.676  1.00  0.83           C  
ATOM    443  CZ  PHE A  31      18.749   8.659  -0.904  1.00  0.83           C  
ATOM    444  H   PHE A  31      14.386   6.067   0.477  1.00  0.83           H  
ATOM    445  HA  PHE A  31      14.491   7.069   3.232  1.00  0.83           H  
ATOM    446 1HB  PHE A  31      16.539   8.261   3.220  1.00  0.83           H  
ATOM    447 2HB  PHE A  31      16.861   6.577   2.897  1.00  0.83           H  
ATOM    448  HD1 PHE A  31      17.052   9.947   1.702  1.00  0.83           H  
ATOM    449  HD2 PHE A  31      17.586   5.880   0.593  1.00  0.83           H  
ATOM    450  HE1 PHE A  31      18.395  10.667  -0.212  1.00  0.83           H  
ATOM    451  HE2 PHE A  31      18.929   6.566  -1.351  1.00  0.83           H  
ATOM    452  HZ  PHE A  31      19.346   8.974  -1.758  1.00  0.83           H  
ATOM    453  N   CYS A  32      14.178   9.488   2.621  1.00  0.83           N  
ATOM    454  CA  CYS A  32      13.772  10.876   2.398  1.00  0.83           C  
ATOM    455  C   CYS A  32      14.615  11.772   3.296  1.00  0.83           C  
ATOM    456  O   CYS A  32      14.243  12.033   4.442  1.00  0.83           O  
ATOM    457  CB  CYS A  32      12.283  11.106   2.651  1.00  0.83           C  
ATOM    458  SG  CYS A  32      11.202  10.269   1.497  1.00  0.83           S  
ATOM    459  H   CYS A  32      14.467   9.258   3.561  1.00  0.83           H  
ATOM    460  HA  CYS A  32      13.989  11.143   1.368  1.00  0.83           H  
ATOM    461 1HB  CYS A  32      12.030  10.763   3.658  1.00  0.83           H  
ATOM    462 2HB  CYS A  32      12.065  12.170   2.609  1.00  0.83           H  
ATOM    463  N   GLU A  33      15.793  12.143   2.815  1.00  0.84           N  
ATOM    464  CA  GLU A  33      16.772  12.866   3.614  1.00  0.84           C  
ATOM    465  C   GLU A  33      17.682  13.714   2.737  1.00  0.84           C  
ATOM    466  O   GLU A  33      17.214  14.415   1.839  1.00  0.84           O  
ATOM    467  OXT GLU A  33      18.888  13.475   2.743  1.00  0.84           O  
ATOM    468  CB  GLU A  33      17.601  11.877   4.451  1.00  0.84           C  
ATOM    469  CG  GLU A  33      18.611  12.531   5.400  1.00  0.84           C  
ATOM    470  CD  GLU A  33      19.334  11.536   6.291  1.00  0.84           C  
ATOM    471  OE1 GLU A  33      19.058  10.362   6.195  1.00  0.84           O  
ATOM    472  OE2 GLU A  33      20.157  11.958   7.073  1.00  0.84           O  
ATOM    473  H   GLU A  33      16.001  11.931   1.843  1.00  0.84           H  
ATOM    474  HA  GLU A  33      16.246  13.531   4.294  1.00  0.84           H  
ATOM    475 1HB  GLU A  33      16.931  11.259   5.051  1.00  0.84           H  
ATOM    476 2HB  GLU A  33      18.150  11.209   3.784  1.00  0.84           H  
ATOM    477 1HG  GLU A  33      19.349  13.071   4.808  1.00  0.84           H  
ATOM    478 2HG  GLU A  33      18.086  13.255   6.022  1.00  0.84           H  
ENDMDL

REMARK ID 695277 DOMAINID 686087 MODEL 2 13th_EGF_like_domain
MODEL     2
ATOM      1  N   ASN A   1       1.282  -0.195  -1.688  1.00  1.12           N  
ATOM      2  CA  ASN A   1       1.986  -0.281  -0.418  1.00  1.12           C  
ATOM      3  C   ASN A   1       2.467   1.108  -0.023  1.00  1.12           C  
ATOM      4  O   ASN A   1       3.481   1.606  -0.516  1.00  1.12           O  
ATOM      5  CB  ASN A   1       3.128  -1.269  -0.491  1.00  1.12           C  
ATOM      6  CG  ASN A   1       3.831  -1.460   0.835  1.00  1.12           C  
ATOM      7  OD1 ASN A   1       3.646  -0.703   1.807  1.00  1.12           O  
ATOM      8  ND2 ASN A   1       4.657  -2.482   0.893  1.00  1.12           N  
ATOM      9 1H   ASN A   1       0.815  -1.066  -1.924  1.00  1.12           H  
ATOM     10 2H   ASN A   1       0.589   0.532  -1.601  1.00  1.12           H  
ATOM     11 3H   ASN A   1       1.924   0.040  -2.431  1.00  1.12           H  
ATOM     12  HA  ASN A   1       1.284  -0.617   0.346  1.00  1.12           H  
ATOM     13 1HB  ASN A   1       2.748  -2.233  -0.831  1.00  1.12           H  
ATOM     14 2HB  ASN A   1       3.848  -0.928  -1.225  1.00  1.12           H  
ATOM     15 1HD2 ASN A   1       5.159  -2.673   1.737  1.00  1.12           H  
ATOM     16 2HD2 ASN A   1       4.782  -3.070   0.094  1.00  1.12           H  
ATOM     17  N   CYS A   2       1.760   1.716   0.918  1.00  1.09           N  
ATOM     18  CA  CYS A   2       2.024   3.092   1.329  1.00  1.09           C  
ATOM     19  C   CYS A   2       3.263   3.225   2.204  1.00  1.09           C  
ATOM     20  O   CYS A   2       3.746   4.331   2.448  1.00  1.09           O  
ATOM     21  CB  CYS A   2       0.828   3.634   2.105  1.00  1.09           C  
ATOM     22  SG  CYS A   2      -0.698   3.699   1.158  1.00  1.09           S  
ATOM     23  H   CYS A   2       0.977   1.233   1.335  1.00  1.09           H  
ATOM     24  HA  CYS A   2       2.175   3.693   0.434  1.00  1.09           H  
ATOM     25 1HB  CYS A   2       0.654   3.011   2.982  1.00  1.09           H  
ATOM     26 2HB  CYS A   2       1.052   4.639   2.458  1.00  1.09           H  
ATOM     27  N   LYS A   3       3.836   2.105   2.634  1.00  1.05           N  
ATOM     28  CA  LYS A   3       4.994   2.160   3.512  1.00  1.05           C  
ATOM     29  C   LYS A   3       6.235   2.480   2.701  1.00  1.05           C  
ATOM     30  O   LYS A   3       7.313   2.700   3.250  1.00  1.05           O  
ATOM     31  CB  LYS A   3       5.180   0.841   4.254  1.00  1.05           C  
ATOM     32  CG  LYS A   3       4.058   0.510   5.230  1.00  1.05           C  
ATOM     33  CD  LYS A   3       4.300  -0.822   5.927  1.00  1.05           C  
ATOM     34  CE  LYS A   3       3.175  -1.150   6.904  1.00  1.05           C  
ATOM     35  NZ  LYS A   3       3.383  -2.467   7.569  1.00  1.05           N  
ATOM     36  H   LYS A   3       3.472   1.193   2.365  1.00  1.05           H  
ATOM     37  HA  LYS A   3       4.849   2.957   4.239  1.00  1.05           H  
ATOM     38 1HB  LYS A   3       5.278   0.027   3.543  1.00  1.05           H  
ATOM     39 2HB  LYS A   3       6.108   0.882   4.824  1.00  1.05           H  
ATOM     40 1HG  LYS A   3       3.982   1.299   5.978  1.00  1.05           H  
ATOM     41 2HG  LYS A   3       3.117   0.457   4.683  1.00  1.05           H  
ATOM     42 1HD  LYS A   3       4.361  -1.614   5.176  1.00  1.05           H  
ATOM     43 2HD  LYS A   3       5.243  -0.785   6.470  1.00  1.05           H  
ATOM     44 1HE  LYS A   3       3.127  -0.374   7.665  1.00  1.05           H  
ATOM     45 2HE  LYS A   3       2.230  -1.174   6.362  1.00  1.05           H  
ATOM     46 1HZ  LYS A   3       2.619  -2.647   8.205  1.00  1.05           H  
ATOM     47 2HZ  LYS A   3       3.418  -3.196   6.870  1.00  1.05           H  
ATOM     48 3HZ  LYS A   3       4.252  -2.452   8.083  1.00  1.05           H  
ATOM     49  N   LEU A   4       6.079   2.497   1.382  1.00  1.03           N  
ATOM     50  CA  LEU A   4       7.169   2.789   0.494  1.00  1.03           C  
ATOM     51  C   LEU A   4       7.220   4.272   0.142  1.00  1.03           C  
ATOM     52  O   LEU A   4       8.087   4.688  -0.618  1.00  1.03           O  
ATOM     53  CB  LEU A   4       6.988   1.975  -0.775  1.00  1.03           C  
ATOM     54  CG  LEU A   4       6.941   0.468  -0.551  1.00  1.03           C  
ATOM     55  CD1 LEU A   4       6.684  -0.225  -1.869  1.00  1.03           C  
ATOM     56  CD2 LEU A   4       8.228   0.006   0.090  1.00  1.03           C  
ATOM     57  H   LEU A   4       5.170   2.296   0.963  1.00  1.03           H  
ATOM     58  HA  LEU A   4       8.103   2.512   0.980  1.00  1.03           H  
ATOM     59 1HB  LEU A   4       6.046   2.274  -1.245  1.00  1.03           H  
ATOM     60 2HB  LEU A   4       7.805   2.198  -1.461  1.00  1.03           H  
ATOM     61  HG  LEU A   4       6.110   0.235   0.113  1.00  1.03           H  
ATOM     62 1HD1 LEU A   4       6.626  -1.302  -1.710  1.00  1.03           H  
ATOM     63 2HD1 LEU A   4       5.744   0.135  -2.287  1.00  1.03           H  
ATOM     64 3HD1 LEU A   4       7.495  -0.003  -2.559  1.00  1.03           H  
ATOM     65 1HD2 LEU A   4       8.182  -1.069   0.263  1.00  1.03           H  
ATOM     66 2HD2 LEU A   4       9.066   0.234  -0.568  1.00  1.03           H  
ATOM     67 3HD2 LEU A   4       8.362   0.522   1.043  1.00  1.03           H  
ATOM     68  N   CYS A   5       6.291   5.080   0.662  1.00  1.00           N  
ATOM     69  CA  CYS A   5       6.289   6.488   0.277  1.00  1.00           C  
ATOM     70  C   CYS A   5       7.265   7.325   1.097  1.00  1.00           C  
ATOM     71  O   CYS A   5       7.451   7.105   2.294  1.00  1.00           O  
ATOM     72  CB  CYS A   5       4.889   7.095   0.430  1.00  1.00           C  
ATOM     73  SG  CYS A   5       3.588   6.366  -0.627  1.00  1.00           S  
ATOM     74  H   CYS A   5       5.578   4.736   1.301  1.00  1.00           H  
ATOM     75  HA  CYS A   5       6.592   6.560  -0.765  1.00  1.00           H  
ATOM     76 1HB  CYS A   5       4.568   6.991   1.468  1.00  1.00           H  
ATOM     77 2HB  CYS A   5       4.937   8.159   0.217  1.00  1.00           H  
ATOM     78  N   HIS A   6       7.842   8.326   0.438  1.00  0.99           N  
ATOM     79  CA  HIS A   6       8.677   9.348   1.059  1.00  0.99           C  
ATOM     80  C   HIS A   6       7.808  10.114   2.038  1.00  0.99           C  
ATOM     81  O   HIS A   6       6.599  10.221   1.838  1.00  0.99           O  
ATOM     82  CB  HIS A   6       9.339  10.288   0.027  1.00  0.99           C  
ATOM     83  CG  HIS A   6      10.362  11.240   0.639  1.00  0.99           C  
ATOM     84  ND1 HIS A   6      10.010  12.419   1.280  1.00  0.99           N  
ATOM     85  CD2 HIS A   6      11.710  11.157   0.733  1.00  0.99           C  
ATOM     86  CE1 HIS A   6      11.104  13.022   1.716  1.00  0.99           C  
ATOM     87  NE2 HIS A   6      12.143  12.275   1.403  1.00  0.99           N  
ATOM     88  H   HIS A   6       7.675   8.393  -0.562  1.00  0.99           H  
ATOM     89  HA  HIS A   6       9.476   8.874   1.628  1.00  0.99           H  
ATOM     90 1HB  HIS A   6       9.838   9.690  -0.744  1.00  0.99           H  
ATOM     91 2HB  HIS A   6       8.568  10.881  -0.474  1.00  0.99           H  
ATOM     92  HD2 HIS A   6      12.337  10.354   0.352  1.00  0.99           H  
ATOM     93  HE1 HIS A   6      11.137  13.971   2.253  1.00  0.99           H  
ATOM     94  HE2 HIS A   6      13.111  12.482   1.617  1.00  0.99           H  
ATOM     95  N   SER A   7       8.397  10.625   3.113  1.00  0.99           N  
ATOM     96  CA  SER A   7       7.618  11.375   4.093  1.00  0.99           C  
ATOM     97  C   SER A   7       6.807  12.506   3.447  1.00  0.99           C  
ATOM     98  O   SER A   7       5.641  12.718   3.787  1.00  0.99           O  
ATOM     99  CB  SER A   7       8.547  11.968   5.134  1.00  0.99           C  
ATOM    100  OG  SER A   7       9.166  10.961   5.894  1.00  0.99           O  
ATOM    101  H   SER A   7       9.392  10.508   3.240  1.00  0.99           H  
ATOM    102  HA  SER A   7       6.924  10.687   4.577  1.00  0.99           H  
ATOM    103 1HB  SER A   7       9.306  12.573   4.636  1.00  0.99           H  
ATOM    104 2HB  SER A   7       7.981  12.628   5.787  1.00  0.99           H  
ATOM    105  HG  SER A   7       9.694  11.417   6.557  1.00  0.99           H  
ATOM    106  N   SER A   8       7.390  13.217   2.479  1.00  0.99           N  
ATOM    107  CA  SER A   8       6.663  14.305   1.833  1.00  0.99           C  
ATOM    108  C   SER A   8       5.847  13.766   0.660  1.00  0.99           C  
ATOM    109  O   SER A   8       6.112  14.095  -0.490  1.00  0.99           O  
ATOM    110  CB  SER A   8       7.623  15.384   1.355  1.00  0.99           C  
ATOM    111  OG  SER A   8       8.280  16.004   2.434  1.00  0.99           O  
ATOM    112  H   SER A   8       8.332  12.985   2.177  1.00  0.99           H  
ATOM    113  HA  SER A   8       5.976  14.745   2.554  1.00  0.99           H  
ATOM    114 1HB  SER A   8       8.363  14.930   0.690  1.00  0.99           H  
ATOM    115 2HB  SER A   8       7.079  16.131   0.773  1.00  0.99           H  
ATOM    116  HG  SER A   8       9.025  16.482   2.049  1.00  0.99           H  
ATOM    117  N   ALA A   9       4.854  12.932   0.963  1.00  0.99           N  
ATOM    118  CA  ALA A   9       4.014  12.330  -0.076  1.00  0.99           C  
ATOM    119  C   ALA A   9       2.677  11.835   0.479  1.00  0.99           C  
ATOM    120  O   ALA A   9       2.534  11.519   1.661  1.00  0.99           O  
ATOM    121  CB  ALA A   9       4.766  11.213  -0.786  1.00  0.99           C  
ATOM    122  H   ALA A   9       4.724  12.718   1.951  1.00  0.99           H  
ATOM    123  HA  ALA A   9       3.787  13.076  -0.809  1.00  0.99           H  
ATOM    124 1HB  ALA A   9       4.139  10.804  -1.580  1.00  0.99           H  
ATOM    125 2HB  ALA A   9       5.688  11.601  -1.218  1.00  0.99           H  
ATOM    126 3HB  ALA A   9       5.002  10.435  -0.075  1.00  0.99           H  
ATOM    127  N   ILE A  10       1.701  11.765  -0.416  1.00  0.99           N  
ATOM    128  CA  ILE A  10       0.356  11.279  -0.163  1.00  0.99           C  
ATOM    129  C   ILE A  10       0.179   9.900  -0.766  1.00  0.99           C  
ATOM    130  O   ILE A  10       0.483   9.697  -1.940  1.00  0.99           O  
ATOM    131  CB  ILE A  10      -0.685  12.218  -0.798  1.00  0.99           C  
ATOM    132  CG1 ILE A  10      -0.585  13.614  -0.199  1.00  0.99           C  
ATOM    133  CG2 ILE A  10      -2.086  11.640  -0.653  1.00  0.99           C  
ATOM    134  CD1 ILE A  10       0.385  14.515  -0.953  1.00  0.99           C  
ATOM    135  H   ILE A  10       1.913  12.077  -1.356  1.00  0.99           H  
ATOM    136  HA  ILE A  10       0.193  11.222   0.914  1.00  0.99           H  
ATOM    137  HB  ILE A  10      -0.457  12.324  -1.857  1.00  0.99           H  
ATOM    138 1HG1 ILE A  10      -1.571  14.076  -0.209  1.00  0.99           H  
ATOM    139 2HG1 ILE A  10      -0.249  13.533   0.836  1.00  0.99           H  
ATOM    140 1HG2 ILE A  10      -2.804  12.304  -1.130  1.00  0.99           H  
ATOM    141 2HG2 ILE A  10      -2.130  10.661  -1.131  1.00  0.99           H  
ATOM    142 3HG2 ILE A  10      -2.331  11.538   0.404  1.00  0.99           H  
ATOM    143 1HD1 ILE A  10       0.407  15.491  -0.475  1.00  0.99           H  
ATOM    144 2HD1 ILE A  10       1.380  14.087  -0.942  1.00  0.99           H  
ATOM    145 3HD1 ILE A  10       0.058  14.624  -1.988  1.00  0.99           H  
ATOM    146  N   CYS A  11      -0.250   8.924   0.016  1.00  1.00           N  
ATOM    147  CA  CYS A  11      -0.394   7.608  -0.585  1.00  1.00           C  
ATOM    148  C   CYS A  11      -1.769   7.340  -1.167  1.00  1.00           C  
ATOM    149  O   CYS A  11      -2.790   7.291  -0.469  1.00  1.00           O  
ATOM    150  CB  CYS A  11      -0.103   6.502   0.376  1.00  1.00           C  
ATOM    151  SG  CYS A  11      -0.269   4.900  -0.413  1.00  1.00           S  
ATOM    152  H   CYS A  11      -0.481   9.091   0.986  1.00  1.00           H  
ATOM    153  HA  CYS A  11       0.331   7.522  -1.394  1.00  1.00           H  
ATOM    154 1HB  CYS A  11       0.911   6.597   0.756  1.00  1.00           H  
ATOM    155 2HB  CYS A  11      -0.789   6.550   1.219  1.00  1.00           H  
ATOM    156  N   ASP A  12      -1.788   7.124  -2.462  1.00  1.02           N  
ATOM    157  CA  ASP A  12      -3.006   6.855  -3.174  1.00  1.02           C  
ATOM    158  C   ASP A  12      -3.313   5.383  -3.055  1.00  1.02           C  
ATOM    159  O   ASP A  12      -2.947   4.588  -3.930  1.00  1.02           O  
ATOM    160  CB  ASP A  12      -2.875   7.236  -4.637  1.00  1.02           C  
ATOM    161  CG  ASP A  12      -4.155   7.067  -5.417  1.00  1.02           C  
ATOM    162  OD1 ASP A  12      -5.132   6.707  -4.811  1.00  1.02           O  
ATOM    163  OD2 ASP A  12      -4.147   7.234  -6.635  1.00  1.02           O  
ATOM    164  H   ASP A  12      -0.914   7.144  -2.980  1.00  1.02           H  
ATOM    165  HA  ASP A  12      -3.817   7.426  -2.722  1.00  1.02           H  
ATOM    166 1HB  ASP A  12      -2.539   8.254  -4.708  1.00  1.02           H  
ATOM    167 2HB  ASP A  12      -2.122   6.619  -5.068  1.00  1.02           H  
ATOM    168  N   ARG A  13      -3.998   5.029  -1.975  1.00  1.04           N  
ATOM    169  CA  ARG A  13      -4.295   3.637  -1.651  1.00  1.04           C  
ATOM    170  C   ARG A  13      -5.108   2.922  -2.728  1.00  1.04           C  
ATOM    171  O   ARG A  13      -5.038   1.700  -2.841  1.00  1.04           O  
ATOM    172  CB  ARG A  13      -5.040   3.556  -0.330  1.00  1.04           C  
ATOM    173  CG  ARG A  13      -4.180   3.860   0.850  1.00  1.04           C  
ATOM    174  CD  ARG A  13      -4.908   3.859   2.126  1.00  1.04           C  
ATOM    175  NE  ARG A  13      -4.008   4.136   3.236  1.00  1.04           N  
ATOM    176  CZ  ARG A  13      -4.385   4.289   4.518  1.00  1.04           C  
ATOM    177  NH1 ARG A  13      -5.653   4.185   4.852  1.00  1.04           N  
ATOM    178  NH2 ARG A  13      -3.477   4.542   5.444  1.00  1.04           N  
ATOM    179  H   ARG A  13      -4.219   5.778  -1.316  1.00  1.04           H  
ATOM    180  HA  ARG A  13      -3.343   3.115  -1.533  1.00  1.04           H  
ATOM    181 1HB  ARG A  13      -5.870   4.260  -0.335  1.00  1.04           H  
ATOM    182 2HB  ARG A  13      -5.451   2.557  -0.202  1.00  1.04           H  
ATOM    183 1HG  ARG A  13      -3.443   3.075   0.912  1.00  1.04           H  
ATOM    184 2HG  ARG A  13      -3.685   4.827   0.715  1.00  1.04           H  
ATOM    185 1HD  ARG A  13      -5.677   4.630   2.107  1.00  1.04           H  
ATOM    186 2HD  ARG A  13      -5.366   2.885   2.289  1.00  1.04           H  
ATOM    187  HE  ARG A  13      -3.020   4.226   3.019  1.00  1.04           H  
ATOM    188 1HH1 ARG A  13      -6.348   3.991   4.144  1.00  1.04           H  
ATOM    189 2HH1 ARG A  13      -5.933   4.300   5.815  1.00  1.04           H  
ATOM    190 1HH2 ARG A  13      -2.502   4.620   5.188  1.00  1.04           H  
ATOM    191 2HH2 ARG A  13      -3.757   4.656   6.407  1.00  1.04           H  
ATOM    192  N   GLU A  14      -5.885   3.666  -3.514  1.00  1.06           N  
ATOM    193  CA  GLU A  14      -6.689   3.046  -4.560  1.00  1.06           C  
ATOM    194  C   GLU A  14      -5.834   2.586  -5.747  1.00  1.06           C  
ATOM    195  O   GLU A  14      -6.245   1.697  -6.495  1.00  1.06           O  
ATOM    196  CB  GLU A  14      -7.796   3.989  -5.038  1.00  1.06           C  
ATOM    197  CG  GLU A  14      -8.879   4.265  -3.980  1.00  1.06           C  
ATOM    198  CD  GLU A  14     -10.022   5.140  -4.473  1.00  1.06           C  
ATOM    199  OE1 GLU A  14      -9.999   5.557  -5.607  1.00  1.06           O  
ATOM    200  OE2 GLU A  14     -10.921   5.385  -3.701  1.00  1.06           O  
ATOM    201  H   GLU A  14      -5.897   4.676  -3.402  1.00  1.06           H  
ATOM    202  HA  GLU A  14      -7.167   2.163  -4.139  1.00  1.06           H  
ATOM    203 1HB  GLU A  14      -7.352   4.947  -5.327  1.00  1.06           H  
ATOM    204 2HB  GLU A  14      -8.276   3.571  -5.922  1.00  1.06           H  
ATOM    205 1HG  GLU A  14      -9.288   3.312  -3.645  1.00  1.06           H  
ATOM    206 2HG  GLU A  14      -8.407   4.744  -3.123  1.00  1.06           H  
ATOM    207  N   ASN A  15      -4.661   3.206  -5.937  1.00  1.06           N  
ATOM    208  CA  ASN A  15      -3.779   2.838  -7.042  1.00  1.06           C  
ATOM    209  C   ASN A  15      -2.391   2.424  -6.555  1.00  1.06           C  
ATOM    210  O   ASN A  15      -1.512   2.113  -7.360  1.00  1.06           O  
ATOM    211  CB  ASN A  15      -3.665   3.975  -8.042  1.00  1.06           C  
ATOM    212  CG  ASN A  15      -4.965   4.270  -8.752  1.00  1.06           C  
ATOM    213  OD1 ASN A  15      -5.397   3.495  -9.617  1.00  1.06           O  
ATOM    214  ND2 ASN A  15      -5.588   5.377  -8.424  1.00  1.06           N  
ATOM    215  H   ASN A  15      -4.353   3.925  -5.285  1.00  1.06           H  
ATOM    216  HA  ASN A  15      -4.205   1.974  -7.552  1.00  1.06           H  
ATOM    217 1HB  ASN A  15      -3.360   4.876  -7.513  1.00  1.06           H  
ATOM    218 2HB  ASN A  15      -2.894   3.750  -8.776  1.00  1.06           H  
ATOM    219 1HD2 ASN A  15      -6.450   5.617  -8.865  1.00  1.06           H  
ATOM    220 2HD2 ASN A  15      -5.189   6.002  -7.718  1.00  1.06           H  
ATOM    221  N   GLU A  16      -2.209   2.396  -5.235  1.00  1.03           N  
ATOM    222  CA  GLU A  16      -0.946   2.047  -4.587  1.00  1.03           C  
ATOM    223  C   GLU A  16       0.247   2.828  -5.116  1.00  1.03           C  
ATOM    224  O   GLU A  16       1.302   2.256  -5.400  1.00  1.03           O  
ATOM    225  CB  GLU A  16      -0.652   0.545  -4.652  1.00  1.03           C  
ATOM    226  CG  GLU A  16      -1.658  -0.321  -3.905  1.00  1.03           C  
ATOM    227  CD  GLU A  16      -1.210  -1.773  -3.765  1.00  1.03           C  
ATOM    228  OE1 GLU A  16      -0.304  -2.034  -2.966  1.00  1.03           O  
ATOM    229  OE2 GLU A  16      -1.756  -2.611  -4.437  1.00  1.03           O  
ATOM    230  H   GLU A  16      -2.970   2.700  -4.637  1.00  1.03           H  
ATOM    231  HA  GLU A  16      -1.049   2.307  -3.532  1.00  1.03           H  
ATOM    232 1HB  GLU A  16      -0.653   0.222  -5.693  1.00  1.03           H  
ATOM    233 2HB  GLU A  16       0.338   0.351  -4.260  1.00  1.03           H  
ATOM    234 1HG  GLU A  16      -1.818   0.102  -2.913  1.00  1.03           H  
ATOM    235 2HG  GLU A  16      -2.610  -0.285  -4.437  1.00  1.03           H  
ATOM    236  N   ARG A  17       0.085   4.141  -5.203  1.00  0.99           N  
ATOM    237  CA  ARG A  17       1.159   5.010  -5.682  1.00  0.99           C  
ATOM    238  C   ARG A  17       1.363   6.209  -4.775  1.00  0.99           C  
ATOM    239  O   ARG A  17       0.443   6.681  -4.110  1.00  0.99           O  
ATOM    240  CB  ARG A  17       0.879   5.485  -7.098  1.00  0.99           C  
ATOM    241  CG  ARG A  17      -0.386   6.273  -7.207  1.00  0.99           C  
ATOM    242  CD  ARG A  17      -0.691   6.768  -8.558  1.00  0.99           C  
ATOM    243  NE  ARG A  17      -1.974   7.448  -8.548  1.00  0.99           N  
ATOM    244  CZ  ARG A  17      -2.504   8.164  -9.539  1.00  0.99           C  
ATOM    245  NH1 ARG A  17      -1.863   8.362 -10.675  1.00  0.99           N  
ATOM    246  NH2 ARG A  17      -3.697   8.662  -9.328  1.00  0.99           N  
ATOM    247  H   ARG A  17      -0.827   4.514  -4.938  1.00  0.99           H  
ATOM    248  HA  ARG A  17       2.086   4.436  -5.696  1.00  0.99           H  
ATOM    249 1HB  ARG A  17       1.700   6.110  -7.448  1.00  0.99           H  
ATOM    250 2HB  ARG A  17       0.799   4.624  -7.764  1.00  0.99           H  
ATOM    251 1HG  ARG A  17      -1.208   5.635  -6.898  1.00  0.99           H  
ATOM    252 2HG  ARG A  17      -0.323   7.135  -6.542  1.00  0.99           H  
ATOM    253 1HD  ARG A  17       0.072   7.476  -8.877  1.00  0.99           H  
ATOM    254 2HD  ARG A  17      -0.747   5.936  -9.258  1.00  0.99           H  
ATOM    255  HE  ARG A  17      -2.571   7.345  -7.711  1.00  0.99           H  
ATOM    256 1HH1 ARG A  17      -0.945   7.966 -10.812  1.00  0.99           H  
ATOM    257 2HH1 ARG A  17      -2.292   8.908 -11.408  1.00  0.99           H  
ATOM    258 1HH2 ARG A  17      -4.144   8.449  -8.417  1.00  0.99           H  
ATOM    259 2HH2 ARG A  17      -4.162   9.214 -10.030  1.00  0.99           H  
ATOM    260  N   CYS A  18       2.586   6.702  -4.751  1.00  0.94           N  
ATOM    261  CA  CYS A  18       2.914   7.836  -3.906  1.00  0.94           C  
ATOM    262  C   CYS A  18       2.874   9.138  -4.704  1.00  0.94           C  
ATOM    263  O   CYS A  18       3.520   9.248  -5.751  1.00  0.94           O  
ATOM    264  CB  CYS A  18       4.294   7.599  -3.355  1.00  0.94           C  
ATOM    265  SG  CYS A  18       4.444   6.056  -2.442  1.00  0.94           S  
ATOM    266  H   CYS A  18       3.308   6.275  -5.316  1.00  0.94           H  
ATOM    267  HA  CYS A  18       2.194   7.900  -3.089  1.00  0.94           H  
ATOM    268 1HB  CYS A  18       4.990   7.558  -4.182  1.00  0.94           H  
ATOM    269 2HB  CYS A  18       4.580   8.419  -2.700  1.00  0.94           H  
ATOM    270  N   ILE A  19       2.140  10.120  -4.193  1.00  0.91           N  
ATOM    271  CA  ILE A  19       1.946  11.406  -4.848  1.00  0.91           C  
ATOM    272  C   ILE A  19       2.597  12.570  -4.101  1.00  0.91           C  
ATOM    273  O   ILE A  19       2.440  12.731  -2.897  1.00  0.91           O  
ATOM    274  CB  ILE A  19       0.432  11.659  -5.028  1.00  0.91           C  
ATOM    275  CG1 ILE A  19      -0.175  10.577  -5.940  1.00  0.91           C  
ATOM    276  CG2 ILE A  19       0.171  13.053  -5.549  1.00  0.91           C  
ATOM    277  CD1 ILE A  19      -1.677  10.627  -6.003  1.00  0.91           C  
ATOM    278  H   ILE A  19       1.637   9.952  -3.325  1.00  0.91           H  
ATOM    279  HA  ILE A  19       2.397  11.354  -5.837  1.00  0.91           H  
ATOM    280  HB  ILE A  19      -0.054  11.549  -4.061  1.00  0.91           H  
ATOM    281 1HG1 ILE A  19       0.223  10.688  -6.946  1.00  0.91           H  
ATOM    282 2HG1 ILE A  19       0.106   9.594  -5.560  1.00  0.91           H  
ATOM    283 1HG2 ILE A  19      -0.902  13.212  -5.643  1.00  0.91           H  
ATOM    284 2HG2 ILE A  19       0.578  13.780  -4.849  1.00  0.91           H  
ATOM    285 3HG2 ILE A  19       0.644  13.177  -6.520  1.00  0.91           H  
ATOM    286 1HD1 ILE A  19      -2.044   9.830  -6.651  1.00  0.91           H  
ATOM    287 2HD1 ILE A  19      -2.085  10.498  -5.001  1.00  0.91           H  
ATOM    288 3HD1 ILE A  19      -1.993  11.590  -6.399  1.00  0.91           H  
ATOM    289  N   CYS A  20       3.372  13.371  -4.804  1.00  0.91           N  
ATOM    290  CA  CYS A  20       4.029  14.501  -4.159  1.00  0.91           C  
ATOM    291  C   CYS A  20       3.011  15.616  -3.857  1.00  0.91           C  
ATOM    292  O   CYS A  20       2.094  15.823  -4.651  1.00  0.91           O  
ATOM    293  CB  CYS A  20       5.147  15.029  -5.049  1.00  0.91           C  
ATOM    294  SG  CYS A  20       6.496  13.843  -5.349  1.00  0.91           S  
ATOM    295  H   CYS A  20       3.509  13.211  -5.793  1.00  0.91           H  
ATOM    296  HA  CYS A  20       4.475  14.140  -3.241  1.00  0.91           H  
ATOM    297 1HB  CYS A  20       4.737  15.327  -6.015  1.00  0.91           H  
ATOM    298 2HB  CYS A  20       5.577  15.910  -4.598  1.00  0.91           H  
ATOM    299  N   PRO A  21       3.070  16.323  -2.693  1.00  0.94           N  
ATOM    300  CA  PRO A  21       2.203  17.437  -2.311  1.00  0.94           C  
ATOM    301  C   PRO A  21       2.357  18.591  -3.283  1.00  0.94           C  
ATOM    302  O   PRO A  21       3.401  18.716  -3.918  1.00  0.94           O  
ATOM    303  CB  PRO A  21       2.726  17.845  -0.928  1.00  0.94           C  
ATOM    304  CG  PRO A  21       3.478  16.656  -0.424  1.00  0.94           C  
ATOM    305  CD  PRO A  21       4.063  16.011  -1.659  1.00  0.94           C  
ATOM    306  HA  PRO A  21       1.159  17.098  -2.270  1.00  0.94           H  
ATOM    307 1HB  PRO A  21       3.325  18.749  -1.009  1.00  0.94           H  
ATOM    308 2HB  PRO A  21       1.877  18.097  -0.280  1.00  0.94           H  
ATOM    309 1HG  PRO A  21       4.264  16.981   0.280  1.00  0.94           H  
ATOM    310 2HG  PRO A  21       2.818  15.978   0.135  1.00  0.94           H  
ATOM    311 1HD  PRO A  21       5.058  16.392  -1.902  1.00  0.94           H  
ATOM    312 2HD  PRO A  21       4.072  15.007  -1.446  1.00  0.94           H  
ATOM    313  N   SER A  22       1.346  19.439  -3.406  1.00  1.01           N  
ATOM    314  CA  SER A  22       1.503  20.588  -4.289  1.00  1.01           C  
ATOM    315  C   SER A  22       2.744  21.380  -3.885  1.00  1.01           C  
ATOM    316  O   SER A  22       2.977  21.621  -2.701  1.00  1.01           O  
ATOM    317  CB  SER A  22       0.282  21.480  -4.227  1.00  1.01           C  
ATOM    318  OG  SER A  22       0.467  22.626  -5.008  1.00  1.01           O  
ATOM    319  H   SER A  22       0.489  19.304  -2.888  1.00  1.01           H  
ATOM    320  HA  SER A  22       1.634  20.229  -5.311  1.00  1.01           H  
ATOM    321 1HB  SER A  22      -0.591  20.934  -4.578  1.00  1.01           H  
ATOM    322 2HB  SER A  22       0.096  21.770  -3.194  1.00  1.01           H  
ATOM    323  HG  SER A  22       1.275  23.039  -4.680  1.00  1.01           H  
ATOM    324  N   GLY A  23       3.525  21.801  -4.880  1.00  1.08           N  
ATOM    325  CA  GLY A  23       4.767  22.545  -4.655  1.00  1.08           C  
ATOM    326  C   GLY A  23       5.995  21.626  -4.683  1.00  1.08           C  
ATOM    327  O   GLY A  23       7.135  22.095  -4.739  1.00  1.08           O  
ATOM    328  H   GLY A  23       3.260  21.573  -5.828  1.00  1.08           H  
ATOM    329 1HA  GLY A  23       4.871  23.315  -5.418  1.00  1.08           H  
ATOM    330 2HA  GLY A  23       4.717  23.052  -3.693  1.00  1.08           H  
ATOM    331  N   TYR A  24       5.746  20.319  -4.687  1.00  1.14           N  
ATOM    332  CA  TYR A  24       6.768  19.282  -4.724  1.00  1.14           C  
ATOM    333  C   TYR A  24       6.628  18.466  -6.006  1.00  1.14           C  
ATOM    334  O   TYR A  24       5.571  18.459  -6.635  1.00  1.14           O  
ATOM    335  CB  TYR A  24       6.608  18.358  -3.529  1.00  1.14           C  
ATOM    336  CG  TYR A  24       6.819  18.960  -2.202  1.00  1.14           C  
ATOM    337  CD1 TYR A  24       5.837  19.724  -1.629  1.00  1.14           C  
ATOM    338  CD2 TYR A  24       7.966  18.692  -1.524  1.00  1.14           C  
ATOM    339  CE1 TYR A  24       6.017  20.247  -0.371  1.00  1.14           C  
ATOM    340  CE2 TYR A  24       8.171  19.204  -0.268  1.00  1.14           C  
ATOM    341  CZ  TYR A  24       7.197  19.986   0.315  1.00  1.14           C  
ATOM    342  OH  TYR A  24       7.386  20.504   1.575  1.00  1.14           O  
ATOM    343  H   TYR A  24       4.781  19.999  -4.610  1.00  1.14           H  
ATOM    344  HA  TYR A  24       7.754  19.745  -4.716  1.00  1.14           H  
ATOM    345 1HB  TYR A  24       5.633  17.921  -3.545  1.00  1.14           H  
ATOM    346 2HB  TYR A  24       7.316  17.570  -3.635  1.00  1.14           H  
ATOM    347  HD1 TYR A  24       4.916  19.919  -2.174  1.00  1.14           H  
ATOM    348  HD2 TYR A  24       8.709  18.065  -1.984  1.00  1.14           H  
ATOM    349  HE1 TYR A  24       5.236  20.859   0.081  1.00  1.14           H  
ATOM    350  HE2 TYR A  24       9.098  18.984   0.267  1.00  1.14           H  
ATOM    351  HH  TYR A  24       8.249  20.236   1.902  1.00  1.14           H  
ATOM    352  N   ARG A  25       7.689  17.776  -6.403  1.00  1.17           N  
ATOM    353  CA  ARG A  25       7.626  16.943  -7.600  1.00  1.17           C  
ATOM    354  C   ARG A  25       8.603  15.784  -7.543  1.00  1.17           C  
ATOM    355  O   ARG A  25       9.507  15.765  -6.710  1.00  1.17           O  
ATOM    356  CB  ARG A  25       7.893  17.778  -8.845  1.00  1.17           C  
ATOM    357  CG  ARG A  25       9.334  18.260  -9.031  1.00  1.17           C  
ATOM    358  CD  ARG A  25       9.697  19.383  -8.108  1.00  1.17           C  
ATOM    359  NE  ARG A  25       8.884  20.577  -8.308  1.00  1.17           N  
ATOM    360  CZ  ARG A  25       8.858  21.632  -7.457  1.00  1.17           C  
ATOM    361  NH1 ARG A  25       9.626  21.641  -6.380  1.00  1.17           N  
ATOM    362  NH2 ARG A  25       8.063  22.662  -7.700  1.00  1.17           N  
ATOM    363  H   ARG A  25       8.549  17.838  -5.877  1.00  1.17           H  
ATOM    364  HA  ARG A  25       6.620  16.531  -7.676  1.00  1.17           H  
ATOM    365 1HB  ARG A  25       7.632  17.198  -9.727  1.00  1.17           H  
ATOM    366 2HB  ARG A  25       7.250  18.660  -8.837  1.00  1.17           H  
ATOM    367 1HG  ARG A  25      10.018  17.434  -8.832  1.00  1.17           H  
ATOM    368 2HG  ARG A  25       9.472  18.605 -10.056  1.00  1.17           H  
ATOM    369 1HD  ARG A  25       9.555  19.052  -7.084  1.00  1.17           H  
ATOM    370 2HD  ARG A  25      10.743  19.653  -8.253  1.00  1.17           H  
ATOM    371  HE  ARG A  25       8.281  20.609  -9.117  1.00  1.17           H  
ATOM    372 1HH1 ARG A  25      10.267  20.851  -6.176  1.00  1.17           H  
ATOM    373 2HH1 ARG A  25       9.596  22.430  -5.747  1.00  1.17           H  
ATOM    374 1HH2 ARG A  25       7.472  22.665  -8.518  1.00  1.17           H  
ATOM    375 2HH2 ARG A  25       8.044  23.439  -7.053  1.00  1.17           H  
ATOM    376  N   GLY A  26       8.408  14.802  -8.420  1.00  1.15           N  
ATOM    377  CA  GLY A  26       9.297  13.646  -8.462  1.00  1.15           C  
ATOM    378  C   GLY A  26       8.550  12.359  -8.142  1.00  1.15           C  
ATOM    379  O   GLY A  26       7.319  12.331  -8.109  1.00  1.15           O  
ATOM    380  H   GLY A  26       7.636  14.855  -9.070  1.00  1.15           H  
ATOM    381 1HA  GLY A  26       9.754  13.570  -9.448  1.00  1.15           H  
ATOM    382 2HA  GLY A  26      10.106  13.778  -7.742  1.00  1.15           H  
ATOM    383  N   ASP A  27       9.297  11.268  -8.007  1.00  1.11           N  
ATOM    384  CA  ASP A  27       8.712   9.963  -7.717  1.00  1.11           C  
ATOM    385  C   ASP A  27       8.554   9.813  -6.214  1.00  1.11           C  
ATOM    386  O   ASP A  27       9.539   9.699  -5.473  1.00  1.11           O  
ATOM    387  CB  ASP A  27       9.539   8.816  -8.313  1.00  1.11           C  
ATOM    388  CG  ASP A  27       8.909   7.371  -8.130  1.00  1.11           C  
ATOM    389  OD1 ASP A  27       8.138   7.115  -7.198  1.00  1.11           O  
ATOM    390  OD2 ASP A  27       9.205   6.544  -8.960  1.00  1.11           O  
ATOM    391  H   ASP A  27      10.302  11.360  -8.064  1.00  1.11           H  
ATOM    392  HA  ASP A  27       7.717   9.921  -8.163  1.00  1.11           H  
ATOM    393 1HB  ASP A  27       9.679   8.994  -9.381  1.00  1.11           H  
ATOM    394 2HB  ASP A  27      10.529   8.817  -7.854  1.00  1.11           H  
ATOM    395  N   GLY A  28       7.312   9.800  -5.757  1.00  1.04           N  
ATOM    396  CA  GLY A  28       7.001   9.760  -4.337  1.00  1.04           C  
ATOM    397  C   GLY A  28       7.544   8.553  -3.572  1.00  1.04           C  
ATOM    398  O   GLY A  28       7.529   8.573  -2.343  1.00  1.04           O  
ATOM    399  H   GLY A  28       6.550   9.867  -6.421  1.00  1.04           H  
ATOM    400 1HA  GLY A  28       7.421  10.638  -3.880  1.00  1.04           H  
ATOM    401 2HA  GLY A  28       5.925   9.837  -4.210  1.00  1.04           H  
ATOM    402  N   GLN A  29       7.992   7.504  -4.278  1.00  0.98           N  
ATOM    403  CA  GLN A  29       8.547   6.313  -3.627  1.00  0.98           C  
ATOM    404  C   GLN A  29      10.031   6.483  -3.287  1.00  0.98           C  
ATOM    405  O   GLN A  29      10.629   5.636  -2.620  1.00  0.98           O  
ATOM    406  CB  GLN A  29       8.388   5.113  -4.545  1.00  0.98           C  
ATOM    407  CG  GLN A  29       6.958   4.757  -4.798  1.00  0.98           C  
ATOM    408  CD  GLN A  29       6.825   3.749  -5.878  1.00  0.98           C  
ATOM    409  OE1 GLN A  29       6.504   2.573  -5.665  1.00  0.98           O  
ATOM    410  NE2 GLN A  29       7.096   4.215  -7.090  1.00  0.98           N  
ATOM    411  H   GLN A  29       7.972   7.528  -5.310  1.00  0.98           H  
ATOM    412  HA  GLN A  29       7.999   6.134  -2.705  1.00  0.98           H  
ATOM    413 1HB  GLN A  29       8.864   5.325  -5.505  1.00  0.98           H  
ATOM    414 2HB  GLN A  29       8.886   4.252  -4.105  1.00  0.98           H  
ATOM    415 1HG  GLN A  29       6.528   4.350  -3.882  1.00  0.98           H  
ATOM    416 2HG  GLN A  29       6.429   5.659  -5.103  1.00  0.98           H  
ATOM    417 1HE2 GLN A  29       7.049   3.621  -7.888  1.00  0.98           H  
ATOM    418 2HE2 GLN A  29       7.391   5.208  -7.203  1.00  0.98           H  
ATOM    419  N   THR A  30      10.638   7.553  -3.790  1.00  0.94           N  
ATOM    420  CA  THR A  30      12.045   7.825  -3.545  1.00  0.94           C  
ATOM    421  C   THR A  30      12.248   9.187  -2.913  1.00  0.94           C  
ATOM    422  O   THR A  30      12.877   9.303  -1.860  1.00  0.94           O  
ATOM    423  CB  THR A  30      12.883   7.721  -4.831  1.00  0.94           C  
ATOM    424  OG1 THR A  30      12.794   6.389  -5.356  1.00  0.94           O  
ATOM    425  CG2 THR A  30      14.339   8.059  -4.543  1.00  0.94           C  
ATOM    426  H   THR A  30      10.104   8.222  -4.344  1.00  0.94           H  
ATOM    427  HA  THR A  30      12.422   7.082  -2.844  1.00  0.94           H  
ATOM    428  HB  THR A  30      12.491   8.421  -5.573  1.00  0.94           H  
ATOM    429  HG1 THR A  30      12.958   5.757  -4.647  1.00  0.94           H  
ATOM    430 1HG2 THR A  30      14.918   7.984  -5.462  1.00  0.94           H  
ATOM    431 2HG2 THR A  30      14.409   9.073  -4.153  1.00  0.94           H  
ATOM    432 3HG2 THR A  30      14.734   7.361  -3.807  1.00  0.94           H  
ATOM    433  N   PHE A  31      11.777  10.228  -3.595  1.00  0.91           N  
ATOM    434  CA  PHE A  31      11.964  11.586  -3.115  1.00  0.91           C  
ATOM    435  C   PHE A  31      11.096  12.610  -3.824  1.00  0.91           C  
ATOM    436  O   PHE A  31      11.071  12.663  -5.054  1.00  0.91           O  
ATOM    437  CB  PHE A  31      13.426  12.009  -3.261  1.00  0.91           C  
ATOM    438  CG  PHE A  31      13.704  13.372  -2.721  1.00  0.91           C  
ATOM    439  CD1 PHE A  31      13.930  13.560  -1.375  1.00  0.91           C  
ATOM    440  CD2 PHE A  31      13.735  14.472  -3.561  1.00  0.91           C  
ATOM    441  CE1 PHE A  31      14.178  14.819  -0.867  1.00  0.91           C  
ATOM    442  CE2 PHE A  31      13.984  15.726  -3.064  1.00  0.91           C  
ATOM    443  CZ  PHE A  31      14.205  15.904  -1.713  1.00  0.91           C  
ATOM    444  H   PHE A  31      11.228  10.065  -4.437  1.00  0.91           H  
ATOM    445  HA  PHE A  31      11.701  11.610  -2.063  1.00  0.91           H  
ATOM    446 1HB  PHE A  31      14.075  11.309  -2.740  1.00  0.91           H  
ATOM    447 2HB  PHE A  31      13.705  11.996  -4.312  1.00  0.91           H  
ATOM    448  HD1 PHE A  31      13.906  12.698  -0.715  1.00  0.91           H  
ATOM    449  HD2 PHE A  31      13.551  14.340  -4.627  1.00  0.91           H  
ATOM    450  HE1 PHE A  31      14.349  14.957   0.199  1.00  0.91           H  
ATOM    451  HE2 PHE A  31      13.995  16.586  -3.741  1.00  0.91           H  
ATOM    452  HZ  PHE A  31      14.392  16.906  -1.321  1.00  0.91           H  
ATOM    453  N   CYS A  32      10.447  13.465  -3.040  1.00  0.90           N  
ATOM    454  CA  CYS A  32       9.691  14.589  -3.579  1.00  0.90           C  
ATOM    455  C   CYS A  32      10.341  15.920  -3.201  1.00  0.90           C  
ATOM    456  O   CYS A  32      10.755  16.084  -2.055  1.00  0.90           O  
ATOM    457  CB  CYS A  32       8.259  14.608  -3.044  1.00  0.90           C  
ATOM    458  SG  CYS A  32       7.219  13.290  -3.527  1.00  0.90           S  
ATOM    459  H   CYS A  32      10.497  13.346  -2.039  1.00  0.90           H  
ATOM    460  HA  CYS A  32       9.665  14.501  -4.662  1.00  0.90           H  
ATOM    461 1HB  CYS A  32       8.283  14.625  -1.953  1.00  0.90           H  
ATOM    462 2HB  CYS A  32       7.792  15.507  -3.355  1.00  0.90           H  
ATOM    463  N   GLU A  33      10.333  16.866  -4.152  1.00  0.91           N  
ATOM    464  CA  GLU A  33      10.806  18.266  -4.035  1.00  0.91           C  
ATOM    465  C   GLU A  33      11.776  18.600  -5.162  1.00  0.91           C  
ATOM    466  O   GLU A  33      11.625  19.627  -5.825  1.00  0.91           O  
ATOM    467  OXT GLU A  33      12.535  17.725  -5.575  1.00  0.91           O  
ATOM    468  CB  GLU A  33      11.477  18.599  -2.682  1.00  0.91           C  
ATOM    469  CG  GLU A  33      11.902  20.051  -2.539  1.00  0.91           C  
ATOM    470  CD  GLU A  33      12.434  20.388  -1.153  1.00  0.91           C  
ATOM    471  OE1 GLU A  33      12.359  19.559  -0.275  1.00  0.91           O  
ATOM    472  OE2 GLU A  33      12.915  21.484  -0.982  1.00  0.91           O  
ATOM    473  H   GLU A  33       9.988  16.557  -5.062  1.00  0.91           H  
ATOM    474  HA  GLU A  33       9.947  18.926  -4.133  1.00  0.91           H  
ATOM    475 1HB  GLU A  33      10.821  18.422  -1.856  1.00  0.91           H  
ATOM    476 2HB  GLU A  33      12.359  18.000  -2.546  1.00  0.91           H  
ATOM    477 1HG  GLU A  33      12.676  20.264  -3.273  1.00  0.91           H  
ATOM    478 2HG  GLU A  33      11.044  20.688  -2.757  1.00  0.91           H  
ENDMDL

REMARK ID 695277 DOMAINID 686087 MODEL 3 13th_EGF_like_domain
MODEL     3
ATOM      1  N   ASN A   1       0.772  -0.253  -1.883  1.00  1.12           N  
ATOM      2  CA  ASN A   1       1.769  -0.344  -0.828  1.00  1.12           C  
ATOM      3  C   ASN A   1       2.182   1.059  -0.411  1.00  1.12           C  
ATOM      4  O   ASN A   1       3.003   1.711  -1.061  1.00  1.12           O  
ATOM      5  CB  ASN A   1       2.959  -1.162  -1.271  1.00  1.12           C  
ATOM      6  CG  ASN A   1       3.980  -1.363  -0.175  1.00  1.12           C  
ATOM      7  OD1 ASN A   1       3.951  -0.720   0.891  1.00  1.12           O  
ATOM      8  ND2 ASN A   1       4.904  -2.264  -0.424  1.00  1.12           N  
ATOM      9 1H   ASN A   1       0.310  -1.143  -2.045  1.00  1.12           H  
ATOM     10 2H   ASN A   1       0.081   0.423  -1.593  1.00  1.12           H  
ATOM     11 3H   ASN A   1       1.197   0.053  -2.746  1.00  1.12           H  
ATOM     12  HA  ASN A   1       1.315  -0.826   0.039  1.00  1.12           H  
ATOM     13 1HB  ASN A   1       2.618  -2.138  -1.618  1.00  1.12           H  
ATOM     14 2HB  ASN A   1       3.440  -0.671  -2.110  1.00  1.12           H  
ATOM     15 1HD2 ASN A   1       5.615  -2.453   0.254  1.00  1.12           H  
ATOM     16 2HD2 ASN A   1       4.897  -2.762  -1.292  1.00  1.12           H  
ATOM     17  N   CYS A   2       1.655   1.507   0.719  1.00  1.08           N  
ATOM     18  CA  CYS A   2       1.869   2.871   1.191  1.00  1.08           C  
ATOM     19  C   CYS A   2       3.258   3.086   1.775  1.00  1.08           C  
ATOM     20  O   CYS A   2       3.672   4.220   2.019  1.00  1.08           O  
ATOM     21  CB  CYS A   2       0.842   3.213   2.266  1.00  1.08           C  
ATOM     22  SG  CYS A   2      -0.866   3.163   1.708  1.00  1.08           S  
ATOM     23  H   CYS A   2       1.041   0.905   1.249  1.00  1.08           H  
ATOM     24  HA  CYS A   2       1.745   3.549   0.348  1.00  1.08           H  
ATOM     25 1HB  CYS A   2       0.944   2.516   3.097  1.00  1.08           H  
ATOM     26 2HB  CYS A   2       1.043   4.211   2.655  1.00  1.08           H  
ATOM     27  N   LYS A   3       4.026   2.013   1.952  1.00  1.04           N  
ATOM     28  CA  LYS A   3       5.344   2.144   2.554  1.00  1.04           C  
ATOM     29  C   LYS A   3       6.323   2.698   1.536  1.00  1.04           C  
ATOM     30  O   LYS A   3       7.461   3.030   1.863  1.00  1.04           O  
ATOM     31  CB  LYS A   3       5.842   0.802   3.080  1.00  1.04           C  
ATOM     32  CG  LYS A   3       5.022   0.243   4.235  1.00  1.04           C  
ATOM     33  CD  LYS A   3       5.558  -1.104   4.700  1.00  1.04           C  
ATOM     34  CE  LYS A   3       4.737  -1.659   5.858  1.00  1.04           C  
ATOM     35  NZ  LYS A   3       5.232  -2.991   6.303  1.00  1.04           N  
ATOM     36  H   LYS A   3       3.704   1.086   1.679  1.00  1.04           H  
ATOM     37  HA  LYS A   3       5.285   2.847   3.384  1.00  1.04           H  
ATOM     38 1HB  LYS A   3       5.864   0.075   2.276  1.00  1.04           H  
ATOM     39 2HB  LYS A   3       6.866   0.917   3.432  1.00  1.04           H  
ATOM     40 1HG  LYS A   3       5.039   0.945   5.068  1.00  1.04           H  
ATOM     41 2HG  LYS A   3       3.990   0.118   3.907  1.00  1.04           H  
ATOM     42 1HD  LYS A   3       5.523  -1.811   3.868  1.00  1.04           H  
ATOM     43 2HD  LYS A   3       6.594  -0.994   5.018  1.00  1.04           H  
ATOM     44 1HE  LYS A   3       4.788  -0.964   6.695  1.00  1.04           H  
ATOM     45 2HE  LYS A   3       3.697  -1.756   5.543  1.00  1.04           H  
ATOM     46 1HZ  LYS A   3       4.664  -3.324   7.070  1.00  1.04           H  
ATOM     47 2HZ  LYS A   3       5.177  -3.646   5.536  1.00  1.04           H  
ATOM     48 3HZ  LYS A   3       6.192  -2.910   6.608  1.00  1.04           H  
ATOM     49  N   LEU A   4       5.877   2.787   0.288  1.00  1.01           N  
ATOM     50  CA  LEU A   4       6.702   3.297  -0.775  1.00  1.01           C  
ATOM     51  C   LEU A   4       6.523   4.803  -0.949  1.00  1.01           C  
ATOM     52  O   LEU A   4       7.181   5.407  -1.790  1.00  1.01           O  
ATOM     53  CB  LEU A   4       6.307   2.598  -2.065  1.00  1.01           C  
ATOM     54  CG  LEU A   4       6.454   1.087  -2.038  1.00  1.01           C  
ATOM     55  CD1 LEU A   4       5.946   0.520  -3.340  1.00  1.01           C  
ATOM     56  CD2 LEU A   4       7.896   0.718  -1.786  1.00  1.01           C  
ATOM     57  H   LEU A   4       4.929   2.490   0.053  1.00  1.01           H  
ATOM     58  HA  LEU A   4       7.745   3.089  -0.543  1.00  1.01           H  
ATOM     59 1HB  LEU A   4       5.260   2.829  -2.271  1.00  1.01           H  
ATOM     60 2HB  LEU A   4       6.917   2.988  -2.879  1.00  1.01           H  
ATOM     61  HG  LEU A   4       5.836   0.684  -1.237  1.00  1.01           H  
ATOM     62 1HD1 LEU A   4       6.026  -0.566  -3.320  1.00  1.01           H  
ATOM     63 2HD1 LEU A   4       4.902   0.807  -3.471  1.00  1.01           H  
ATOM     64 3HD1 LEU A   4       6.537   0.915  -4.164  1.00  1.01           H  
ATOM     65 1HD2 LEU A   4       7.992  -0.367  -1.756  1.00  1.01           H  
ATOM     66 2HD2 LEU A   4       8.520   1.118  -2.585  1.00  1.01           H  
ATOM     67 3HD2 LEU A   4       8.214   1.139  -0.830  1.00  1.01           H  
ATOM     68  N   CYS A   5       5.624   5.427  -0.181  1.00  1.00           N  
ATOM     69  CA  CYS A   5       5.374   6.849  -0.396  1.00  1.00           C  
ATOM     70  C   CYS A   5       6.448   7.733   0.225  1.00  1.00           C  
ATOM     71  O   CYS A   5       6.937   7.465   1.325  1.00  1.00           O  
ATOM     72  CB  CYS A   5       4.013   7.248   0.183  1.00  1.00           C  
ATOM     73  SG  CYS A   5       2.555   6.456  -0.591  1.00  1.00           S  
ATOM     74  H   CYS A   5       5.100   4.933   0.535  1.00  1.00           H  
ATOM     75  HA  CYS A   5       5.372   7.042  -1.466  1.00  1.00           H  
ATOM     76 1HB  CYS A   5       3.994   7.003   1.245  1.00  1.00           H  
ATOM     77 2HB  CYS A   5       3.892   8.320   0.102  1.00  1.00           H  
ATOM     78  N   HIS A   6       6.784   8.817  -0.474  1.00  0.99           N  
ATOM     79  CA  HIS A   6       7.722   9.822   0.014  1.00  0.99           C  
ATOM     80  C   HIS A   6       7.095  10.598   1.161  1.00  0.99           C  
ATOM     81  O   HIS A   6       5.882  10.808   1.180  1.00  0.99           O  
ATOM     82  CB  HIS A   6       8.174  10.775  -1.107  1.00  0.99           C  
ATOM     83  CG  HIS A   6       9.315  11.684  -0.719  1.00  0.99           C  
ATOM     84  ND1 HIS A   6       9.144  12.838   0.022  1.00  0.99           N  
ATOM     85  CD2 HIS A   6      10.645  11.572  -0.937  1.00  0.99           C  
ATOM     86  CE1 HIS A   6      10.319  13.403   0.228  1.00  0.99           C  
ATOM     87  NE2 HIS A   6      11.250  12.655  -0.341  1.00  0.99           N  
ATOM     88  H   HIS A   6       6.358   8.979  -1.387  1.00  0.99           H  
ATOM     89  HA  HIS A   6       8.611   9.327   0.400  1.00  0.99           H  
ATOM     90 1HB  HIS A   6       8.480  10.199  -1.974  1.00  0.99           H  
ATOM     91 2HB  HIS A   6       7.331  11.398  -1.417  1.00  0.99           H  
ATOM     92  HD1 HIS A   6       8.269  13.195   0.408  1.00  0.99           H  
ATOM     93  HD2 HIS A   6      11.247  10.825  -1.451  1.00  0.99           H  
ATOM     94  HE1 HIS A   6      10.390  14.332   0.791  1.00  0.99           H  
ATOM     95  N   SER A   7       7.912  10.994   2.129  1.00  1.00           N  
ATOM     96  CA  SER A   7       7.421  11.795   3.238  1.00  1.00           C  
ATOM     97  C   SER A   7       6.534  12.936   2.734  1.00  1.00           C  
ATOM     98  O   SER A   7       6.826  13.574   1.714  1.00  1.00           O  
ATOM     99  CB  SER A   7       8.586  12.367   4.023  1.00  1.00           C  
ATOM    100  OG  SER A   7       9.343  11.344   4.615  1.00  1.00           O  
ATOM    101  H   SER A   7       8.894  10.759   2.076  1.00  1.00           H  
ATOM    102  HA  SER A   7       6.828  11.155   3.893  1.00  1.00           H  
ATOM    103 1HB  SER A   7       9.219  12.953   3.357  1.00  1.00           H  
ATOM    104 2HB  SER A   7       8.209  13.038   4.792  1.00  1.00           H  
ATOM    105  HG  SER A   7      10.026  11.784   5.131  1.00  1.00           H  
ATOM    106  N   SER A   8       5.439  13.162   3.468  1.00  1.00           N  
ATOM    107  CA  SER A   8       4.390  14.169   3.227  1.00  1.00           C  
ATOM    108  C   SER A   8       3.382  13.764   2.136  1.00  1.00           C  
ATOM    109  O   SER A   8       2.347  14.414   1.987  1.00  1.00           O  
ATOM    110  CB  SER A   8       4.985  15.535   2.890  1.00  1.00           C  
ATOM    111  OG  SER A   8       5.288  15.656   1.530  1.00  1.00           O  
ATOM    112  H   SER A   8       5.310  12.567   4.274  1.00  1.00           H  
ATOM    113  HA  SER A   8       3.829  14.283   4.155  1.00  1.00           H  
ATOM    114 1HB  SER A   8       4.280  16.314   3.175  1.00  1.00           H  
ATOM    115 2HB  SER A   8       5.889  15.688   3.476  1.00  1.00           H  
ATOM    116  HG  SER A   8       5.878  14.917   1.327  1.00  1.00           H  
ATOM    117  N   ALA A   9       3.662  12.689   1.392  1.00  1.00           N  
ATOM    118  CA  ALA A   9       2.732  12.225   0.369  1.00  1.00           C  
ATOM    119  C   ALA A   9       1.564  11.516   1.040  1.00  1.00           C  
ATOM    120  O   ALA A   9       1.682  10.991   2.151  1.00  1.00           O  
ATOM    121  CB  ALA A   9       3.428  11.339  -0.648  1.00  1.00           C  
ATOM    122  H   ALA A   9       4.529  12.170   1.521  1.00  1.00           H  
ATOM    123  HA  ALA A   9       2.336  13.076  -0.157  1.00  1.00           H  
ATOM    124 1HB  ALA A   9       2.716  11.022  -1.411  1.00  1.00           H  
ATOM    125 2HB  ALA A   9       4.239  11.890  -1.115  1.00  1.00           H  
ATOM    126 3HB  ALA A   9       3.827  10.481  -0.155  1.00  1.00           H  
ATOM    127  N   ILE A  10       0.443  11.500   0.345  1.00  1.00           N  
ATOM    128  CA  ILE A  10      -0.789  10.889   0.793  1.00  1.00           C  
ATOM    129  C   ILE A  10      -0.981   9.547   0.117  1.00  1.00           C  
ATOM    130  O   ILE A  10      -0.887   9.450  -1.104  1.00  1.00           O  
ATOM    131  CB  ILE A  10      -1.975  11.797   0.431  1.00  1.00           C  
ATOM    132  CG1 ILE A  10      -1.855  13.140   1.146  1.00  1.00           C  
ATOM    133  CG2 ILE A  10      -3.295  11.104   0.733  1.00  1.00           C  
ATOM    134  CD1 ILE A  10      -1.020  14.167   0.364  1.00  1.00           C  
ATOM    135  H   ILE A  10       0.443  11.958  -0.555  1.00  1.00           H  
ATOM    136  HA  ILE A  10      -0.745  10.745   1.871  1.00  1.00           H  
ATOM    137  HB  ILE A  10      -1.931  12.016  -0.631  1.00  1.00           H  
ATOM    138 1HG1 ILE A  10      -2.850  13.550   1.302  1.00  1.00           H  
ATOM    139 2HG1 ILE A  10      -1.384  12.985   2.118  1.00  1.00           H  
ATOM    140 1HG2 ILE A  10      -4.119  11.753   0.446  1.00  1.00           H  
ATOM    141 2HG2 ILE A  10      -3.357  10.172   0.169  1.00  1.00           H  
ATOM    142 3HG2 ILE A  10      -3.357  10.886   1.799  1.00  1.00           H  
ATOM    143 1HD1 ILE A  10      -0.976  15.092   0.927  1.00  1.00           H  
ATOM    144 2HD1 ILE A  10      -0.014  13.799   0.211  1.00  1.00           H  
ATOM    145 3HD1 ILE A  10      -1.478  14.353  -0.608  1.00  1.00           H  
ATOM    146  N   CYS A  11      -1.180   8.488   0.887  1.00  1.01           N  
ATOM    147  CA  CYS A  11      -1.333   7.201   0.231  1.00  1.01           C  
ATOM    148  C   CYS A  11      -2.770   6.859  -0.103  1.00  1.01           C  
ATOM    149  O   CYS A  11      -3.628   6.670   0.768  1.00  1.01           O  
ATOM    150  CB  CYS A  11      -0.795   6.068   1.052  1.00  1.01           C  
ATOM    151  SG  CYS A  11      -0.960   4.503   0.193  1.00  1.01           S  
ATOM    152  H   CYS A  11      -1.235   8.577   1.893  1.00  1.01           H  
ATOM    153  HA  CYS A  11      -0.769   7.221  -0.701  1.00  1.01           H  
ATOM    154 1HB  CYS A  11       0.254   6.235   1.276  1.00  1.01           H  
ATOM    155 2HB  CYS A  11      -1.337   6.005   1.994  1.00  1.01           H  
ATOM    156  N   ASP A  12      -3.030   6.739  -1.384  1.00  1.02           N  
ATOM    157  CA  ASP A  12      -4.347   6.422  -1.861  1.00  1.02           C  
ATOM    158  C   ASP A  12      -4.517   4.923  -1.823  1.00  1.02           C  
ATOM    159  O   ASP A  12      -4.288   4.232  -2.825  1.00  1.02           O  
ATOM    160  CB  ASP A  12      -4.555   6.939  -3.270  1.00  1.02           C  
ATOM    161  CG  ASP A  12      -5.950   6.716  -3.782  1.00  1.02           C  
ATOM    162  OD1 ASP A  12      -6.745   6.212  -3.028  1.00  1.02           O  
ATOM    163  OD2 ASP A  12      -6.214   6.985  -4.950  1.00  1.02           O  
ATOM    164  H   ASP A  12      -2.281   6.871  -2.061  1.00  1.02           H  
ATOM    165  HA  ASP A  12      -5.084   6.879  -1.201  1.00  1.02           H  
ATOM    166 1HB  ASP A  12      -4.320   7.991  -3.302  1.00  1.02           H  
ATOM    167 2HB  ASP A  12      -3.863   6.440  -3.906  1.00  1.02           H  
ATOM    168  N   ARG A  13      -4.923   4.426  -0.661  1.00  1.04           N  
ATOM    169  CA  ARG A  13      -5.036   2.994  -0.396  1.00  1.04           C  
ATOM    170  C   ARG A  13      -6.006   2.267  -1.326  1.00  1.04           C  
ATOM    171  O   ARG A  13      -5.881   1.061  -1.525  1.00  1.04           O  
ATOM    172  CB  ARG A  13      -5.456   2.765   1.046  1.00  1.04           C  
ATOM    173  CG  ARG A  13      -4.373   3.078   2.031  1.00  1.04           C  
ATOM    174  CD  ARG A  13      -4.789   2.930   3.435  1.00  1.04           C  
ATOM    175  NE  ARG A  13      -3.684   3.224   4.339  1.00  1.04           N  
ATOM    176  CZ  ARG A  13      -3.774   3.275   5.681  1.00  1.04           C  
ATOM    177  NH1 ARG A  13      -4.925   3.048   6.276  1.00  1.04           N  
ATOM    178  NH2 ARG A  13      -2.703   3.555   6.403  1.00  1.04           N  
ATOM    179  H   ARG A  13      -5.055   5.104   0.093  1.00  1.04           H  
ATOM    180  HA  ARG A  13      -4.045   2.557  -0.526  1.00  1.04           H  
ATOM    181 1HB  ARG A  13      -6.316   3.390   1.279  1.00  1.04           H  
ATOM    182 2HB  ARG A  13      -5.751   1.726   1.184  1.00  1.04           H  
ATOM    183 1HG  ARG A  13      -3.579   2.369   1.861  1.00  1.04           H  
ATOM    184 2HG  ARG A  13      -4.002   4.096   1.869  1.00  1.04           H  
ATOM    185 1HD  ARG A  13      -5.601   3.623   3.650  1.00  1.04           H  
ATOM    186 2HD  ARG A  13      -5.119   1.908   3.617  1.00  1.04           H  
ATOM    187  HE  ARG A  13      -2.778   3.407   3.919  1.00  1.04           H  
ATOM    188 1HH1 ARG A  13      -5.744   2.834   5.725  1.00  1.04           H  
ATOM    189 2HH1 ARG A  13      -4.989   3.089   7.282  1.00  1.04           H  
ATOM    190 1HH2 ARG A  13      -1.817   3.729   5.947  1.00  1.04           H  
ATOM    191 2HH2 ARG A  13      -2.768   3.593   7.409  1.00  1.04           H  
ATOM    192  N   GLU A  14      -6.979   2.982  -1.888  1.00  1.06           N  
ATOM    193  CA  GLU A  14      -7.943   2.356  -2.788  1.00  1.06           C  
ATOM    194  C   GLU A  14      -7.333   2.054  -4.163  1.00  1.06           C  
ATOM    195  O   GLU A  14      -7.846   1.209  -4.899  1.00  1.06           O  
ATOM    196  CB  GLU A  14      -9.192   3.227  -2.944  1.00  1.06           C  
ATOM    197  CG  GLU A  14     -10.032   3.349  -1.660  1.00  1.06           C  
ATOM    198  CD  GLU A  14     -11.312   4.158  -1.826  1.00  1.06           C  
ATOM    199  OE1 GLU A  14     -11.570   4.638  -2.905  1.00  1.06           O  
ATOM    200  OE2 GLU A  14     -12.027   4.288  -0.860  1.00  1.06           O  
ATOM    201  H   GLU A  14      -7.036   3.982  -1.711  1.00  1.06           H  
ATOM    202  HA  GLU A  14      -8.249   1.408  -2.348  1.00  1.06           H  
ATOM    203 1HB  GLU A  14      -8.892   4.233  -3.251  1.00  1.06           H  
ATOM    204 2HB  GLU A  14      -9.825   2.819  -3.731  1.00  1.06           H  
ATOM    205 1HG  GLU A  14     -10.293   2.348  -1.317  1.00  1.06           H  
ATOM    206 2HG  GLU A  14      -9.415   3.814  -0.891  1.00  1.06           H  
ATOM    207  N   ASN A  15      -6.257   2.765  -4.521  1.00  1.06           N  
ATOM    208  CA  ASN A  15      -5.590   2.585  -5.809  1.00  1.06           C  
ATOM    209  C   ASN A  15      -4.117   2.199  -5.648  1.00  1.06           C  
ATOM    210  O   ASN A  15      -3.436   1.897  -6.629  1.00  1.06           O  
ATOM    211  CB  ASN A  15      -5.733   3.826  -6.674  1.00  1.06           C  
ATOM    212  CG  ASN A  15      -7.168   4.083  -7.096  1.00  1.06           C  
ATOM    213  OD1 ASN A  15      -7.706   3.350  -7.937  1.00  1.06           O  
ATOM    214  ND2 ASN A  15      -7.789   5.106  -6.557  1.00  1.06           N  
ATOM    215  H   ASN A  15      -5.866   3.443  -3.869  1.00  1.06           H  
ATOM    216  HA  ASN A  15      -6.073   1.758  -6.330  1.00  1.06           H  
ATOM    217 1HB  ASN A  15      -5.392   4.689  -6.106  1.00  1.06           H  
ATOM    218 2HB  ASN A  15      -5.103   3.742  -7.558  1.00  1.06           H  
ATOM    219 1HD2 ASN A  15      -8.733   5.310  -6.810  1.00  1.06           H  
ATOM    220 2HD2 ASN A  15      -7.309   5.708  -5.884  1.00  1.06           H  
ATOM    221  N   GLU A  16      -3.635   2.210  -4.405  1.00  1.04           N  
ATOM    222  CA  GLU A  16      -2.242   1.945  -4.048  1.00  1.04           C  
ATOM    223  C   GLU A  16      -1.247   2.843  -4.765  1.00  1.04           C  
ATOM    224  O   GLU A  16      -0.225   2.384  -5.281  1.00  1.04           O  
ATOM    225  CB  GLU A  16      -1.854   0.477  -4.251  1.00  1.04           C  
ATOM    226  CG  GLU A  16      -2.613  -0.493  -3.357  1.00  1.04           C  
ATOM    227  CD  GLU A  16      -2.053  -1.909  -3.400  1.00  1.04           C  
ATOM    228  OE1 GLU A  16      -0.974  -2.132  -2.841  1.00  1.04           O  
ATOM    229  OE2 GLU A  16      -2.683  -2.759  -3.976  1.00  1.04           O  
ATOM    230  H   GLU A  16      -4.255   2.487  -3.652  1.00  1.04           H  
ATOM    231  HA  GLU A  16      -2.144   2.154  -2.982  1.00  1.04           H  
ATOM    232 1HB  GLU A  16      -2.043   0.187  -5.283  1.00  1.04           H  
ATOM    233 2HB  GLU A  16      -0.794   0.356  -4.078  1.00  1.04           H  
ATOM    234 1HG  GLU A  16      -2.578  -0.126  -2.331  1.00  1.04           H  
ATOM    235 2HG  GLU A  16      -3.659  -0.508  -3.667  1.00  1.04           H  
ATOM    236  N   ARG A  17      -1.540   4.135  -4.742  1.00  1.00           N  
ATOM    237  CA  ARG A  17      -0.668   5.136  -5.349  1.00  1.00           C  
ATOM    238  C   ARG A  17      -0.377   6.261  -4.376  1.00  1.00           C  
ATOM    239  O   ARG A  17      -1.173   6.568  -3.491  1.00  1.00           O  
ATOM    240  CB  ARG A  17      -1.285   5.708  -6.616  1.00  1.00           C  
ATOM    241  CG  ARG A  17      -2.594   6.389  -6.373  1.00  1.00           C  
ATOM    242  CD  ARG A  17      -3.220   6.964  -7.577  1.00  1.00           C  
ATOM    243  NE  ARG A  17      -4.513   7.531  -7.238  1.00  1.00           N  
ATOM    244  CZ  ARG A  17      -5.290   8.272  -8.026  1.00  1.00           C  
ATOM    245  NH1 ARG A  17      -4.922   8.611  -9.247  1.00  1.00           N  
ATOM    246  NH2 ARG A  17      -6.442   8.646  -7.527  1.00  1.00           N  
ATOM    247  H   ARG A  17      -2.412   4.401  -4.282  1.00  1.00           H  
ATOM    248  HA  ARG A  17       0.277   4.661  -5.615  1.00  1.00           H  
ATOM    249 1HB  ARG A  17      -0.606   6.434  -7.062  1.00  1.00           H  
ATOM    250 2HB  ARG A  17      -1.448   4.907  -7.340  1.00  1.00           H  
ATOM    251 1HG  ARG A  17      -3.283   5.663  -5.957  1.00  1.00           H  
ATOM    252 2HG  ARG A  17      -2.441   7.201  -5.660  1.00  1.00           H  
ATOM    253 1HD  ARG A  17      -2.591   7.757  -7.978  1.00  1.00           H  
ATOM    254 2HD  ARG A  17      -3.370   6.188  -8.326  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -4.911   7.313  -6.308  1.00  1.00           H  
ATOM    256 1HH1 ARG A  17      -4.028   8.308  -9.607  1.00  1.00           H  
ATOM    257 2HH1 ARG A  17      -5.534   9.172  -9.821  1.00  1.00           H  
ATOM    258 1HH2 ARG A  17      -6.669   8.324  -6.569  1.00  1.00           H  
ATOM    259 2HH2 ARG A  17      -7.083   9.206  -8.065  1.00  1.00           H  
ATOM    260  N   CYS A  18       0.777   6.876  -4.542  1.00  0.95           N  
ATOM    261  CA  CYS A  18       1.167   7.960  -3.663  1.00  0.95           C  
ATOM    262  C   CYS A  18       0.875   9.305  -4.319  1.00  0.95           C  
ATOM    263  O   CYS A  18       1.196   9.511  -5.492  1.00  0.95           O  
ATOM    264  CB  CYS A  18       2.636   7.786  -3.350  1.00  0.95           C  
ATOM    265  SG  CYS A  18       2.996   6.211  -2.559  1.00  0.95           S  
ATOM    266  H   CYS A  18       1.398   6.586  -5.286  1.00  0.95           H  
ATOM    267  HA  CYS A  18       0.598   7.893  -2.735  1.00  0.95           H  
ATOM    268 1HB  CYS A  18       3.196   7.800  -4.267  1.00  0.95           H  
ATOM    269 2HB  CYS A  18       2.992   8.596  -2.712  1.00  0.95           H  
ATOM    270  N   ILE A  19       0.265  10.208  -3.562  1.00  0.93           N  
ATOM    271  CA  ILE A  19      -0.122  11.525  -4.044  1.00  0.93           C  
ATOM    272  C   ILE A  19       0.618  12.658  -3.337  1.00  0.93           C  
ATOM    273  O   ILE A  19       0.706  12.709  -2.115  1.00  0.93           O  
ATOM    274  CB  ILE A  19      -1.652  11.685  -3.894  1.00  0.93           C  
ATOM    275  CG1 ILE A  19      -2.376  10.628  -4.762  1.00  0.93           C  
ATOM    276  CG2 ILE A  19      -2.089  13.095  -4.226  1.00  0.93           C  
ATOM    277  CD1 ILE A  19      -3.859  10.561  -4.515  1.00  0.93           C  
ATOM    278  H   ILE A  19       0.007   9.955  -2.612  1.00  0.93           H  
ATOM    279  HA  ILE A  19       0.120  11.583  -5.104  1.00  0.93           H  
ATOM    280  HB  ILE A  19      -1.921  11.467  -2.866  1.00  0.93           H  
ATOM    281 1HG1 ILE A  19      -2.202  10.849  -5.813  1.00  0.93           H  
ATOM    282 2HG1 ILE A  19      -1.963   9.644  -4.541  1.00  0.93           H  
ATOM    283 1HG2 ILE A  19      -3.165  13.182  -4.090  1.00  0.93           H  
ATOM    284 2HG2 ILE A  19      -1.586  13.795  -3.562  1.00  0.93           H  
ATOM    285 3HG2 ILE A  19      -1.834  13.327  -5.259  1.00  0.93           H  
ATOM    286 1HD1 ILE A  19      -4.301   9.790  -5.149  1.00  0.93           H  
ATOM    287 2HD1 ILE A  19      -4.040  10.319  -3.468  1.00  0.93           H  
ATOM    288 3HD1 ILE A  19      -4.312  11.523  -4.746  1.00  0.93           H  
ATOM    289  N   CYS A  20       1.198  13.563  -4.094  1.00  0.94           N  
ATOM    290  CA  CYS A  20       1.921  14.669  -3.481  1.00  0.94           C  
ATOM    291  C   CYS A  20       0.933  15.710  -2.944  1.00  0.94           C  
ATOM    292  O   CYS A  20      -0.131  15.900  -3.533  1.00  0.94           O  
ATOM    293  CB  CYS A  20       2.863  15.302  -4.500  1.00  0.94           C  
ATOM    294  SG  CYS A  20       4.140  14.165  -5.125  1.00  0.94           S  
ATOM    295  H   CYS A  20       1.137  13.498  -5.103  1.00  0.94           H  
ATOM    296  HA  CYS A  20       2.510  14.271  -2.661  1.00  0.94           H  
ATOM    297 1HB  CYS A  20       2.288  15.665  -5.352  1.00  0.94           H  
ATOM    298 2HB  CYS A  20       3.363  16.165  -4.057  1.00  0.94           H  
ATOM    299  N   PRO A  21       1.204  16.359  -1.792  1.00  0.99           N  
ATOM    300  CA  PRO A  21       0.369  17.383  -1.174  1.00  0.99           C  
ATOM    301  C   PRO A  21       0.372  18.664  -1.991  1.00  0.99           C  
ATOM    302  O   PRO A  21       1.321  18.920  -2.732  1.00  0.99           O  
ATOM    303  CB  PRO A  21       1.026  17.573   0.196  1.00  0.99           C  
ATOM    304  CG  PRO A  21       2.468  17.174  -0.010  1.00  0.99           C  
ATOM    305  CD  PRO A  21       2.449  16.087  -1.052  1.00  0.99           C  
ATOM    306  HA  PRO A  21      -0.655  16.995  -1.068  1.00  0.99           H  
ATOM    307 1HB  PRO A  21       0.924  18.621   0.515  1.00  0.99           H  
ATOM    308 2HB  PRO A  21       0.526  16.955   0.951  1.00  0.99           H  
ATOM    309 1HG  PRO A  21       3.059  18.014  -0.298  1.00  0.99           H  
ATOM    310 2HG  PRO A  21       2.888  16.815   0.942  1.00  0.99           H  
ATOM    311 1HD  PRO A  21       3.336  16.178  -1.685  1.00  0.99           H  
ATOM    312 2HD  PRO A  21       2.394  15.146  -0.550  1.00  0.99           H  
ATOM    313  N   SER A  22      -0.669  19.477  -1.845  1.00  1.07           N  
ATOM    314  CA  SER A  22      -0.723  20.733  -2.580  1.00  1.07           C  
ATOM    315  C   SER A  22       0.512  21.582  -2.319  1.00  1.07           C  
ATOM    316  O   SER A  22       0.942  21.734  -1.175  1.00  1.07           O  
ATOM    317  CB  SER A  22      -1.965  21.512  -2.200  1.00  1.07           C  
ATOM    318  OG  SER A  22      -1.986  22.756  -2.840  1.00  1.07           O  
ATOM    319  H   SER A  22      -1.428  19.224  -1.228  1.00  1.07           H  
ATOM    320  HA  SER A  22      -0.763  20.504  -3.647  1.00  1.07           H  
ATOM    321 1HB  SER A  22      -2.852  20.943  -2.472  1.00  1.07           H  
ATOM    322 2HB  SER A  22      -1.984  21.656  -1.120  1.00  1.07           H  
ATOM    323  HG  SER A  22      -1.156  23.185  -2.605  1.00  1.07           H  
ATOM    324  N   GLY A  23       1.059  22.159  -3.390  1.00  1.14           N  
ATOM    325  CA  GLY A  23       2.261  22.990  -3.326  1.00  1.14           C  
ATOM    326  C   GLY A  23       3.531  22.187  -3.632  1.00  1.14           C  
ATOM    327  O   GLY A  23       4.606  22.760  -3.828  1.00  1.14           O  
ATOM    328  H   GLY A  23       0.636  21.990  -4.293  1.00  1.14           H  
ATOM    329 1HA  GLY A  23       2.171  23.813  -4.034  1.00  1.14           H  
ATOM    330 2HA  GLY A  23       2.343  23.429  -2.332  1.00  1.14           H  
ATOM    331  N   TYR A  24       3.391  20.866  -3.708  1.00  1.19           N  
ATOM    332  CA  TYR A  24       4.489  19.951  -3.986  1.00  1.19           C  
ATOM    333  C   TYR A  24       4.177  19.141  -5.240  1.00  1.19           C  
ATOM    334  O   TYR A  24       3.011  18.975  -5.597  1.00  1.19           O  
ATOM    335  CB  TYR A  24       4.689  19.054  -2.774  1.00  1.19           C  
ATOM    336  CG  TYR A  24       5.078  19.843  -1.540  1.00  1.19           C  
ATOM    337  CD1 TYR A  24       4.090  20.434  -0.775  1.00  1.19           C  
ATOM    338  CD2 TYR A  24       6.406  19.982  -1.172  1.00  1.19           C  
ATOM    339  CE1 TYR A  24       4.415  21.158   0.344  1.00  1.19           C  
ATOM    340  CE2 TYR A  24       6.740  20.706  -0.051  1.00  1.19           C  
ATOM    341  CZ  TYR A  24       5.748  21.296   0.709  1.00  1.19           C  
ATOM    342  OH  TYR A  24       6.077  22.022   1.832  1.00  1.19           O  
ATOM    343  H   TYR A  24       2.484  20.443  -3.511  1.00  1.19           H  
ATOM    344  HA  TYR A  24       5.400  20.523  -4.171  1.00  1.19           H  
ATOM    345 1HB  TYR A  24       3.775  18.516  -2.567  1.00  1.19           H  
ATOM    346 2HB  TYR A  24       5.440  18.336  -2.979  1.00  1.19           H  
ATOM    347  HD1 TYR A  24       3.044  20.325  -1.066  1.00  1.19           H  
ATOM    348  HD2 TYR A  24       7.187  19.522  -1.758  1.00  1.19           H  
ATOM    349  HE1 TYR A  24       3.626  21.620   0.937  1.00  1.19           H  
ATOM    350  HE2 TYR A  24       7.788  20.811   0.233  1.00  1.19           H  
ATOM    351  HH  TYR A  24       7.030  22.022   1.944  1.00  1.19           H  
ATOM    352  N   ARG A  25       5.198  18.647  -5.934  1.00  1.19           N  
ATOM    353  CA  ARG A  25       4.926  17.856  -7.130  1.00  1.19           C  
ATOM    354  C   ARG A  25       5.929  16.748  -7.390  1.00  1.19           C  
ATOM    355  O   ARG A  25       7.101  16.805  -7.006  1.00  1.19           O  
ATOM    356  CB  ARG A  25       4.857  18.758  -8.352  1.00  1.19           C  
ATOM    357  CG  ARG A  25       6.182  19.368  -8.789  1.00  1.19           C  
ATOM    358  CD  ARG A  25       6.621  20.486  -7.896  1.00  1.19           C  
ATOM    359  NE  ARG A  25       5.727  21.637  -7.931  1.00  1.19           N  
ATOM    360  CZ  ARG A  25       5.765  22.656  -7.040  1.00  1.19           C  
ATOM    361  NH1 ARG A  25       6.666  22.662  -6.067  1.00  1.19           N  
ATOM    362  NH2 ARG A  25       4.902  23.655  -7.138  1.00  1.19           N  
ATOM    363  H   ARG A  25       6.153  18.819  -5.638  1.00  1.19           H  
ATOM    364  HA  ARG A  25       3.948  17.389  -7.006  1.00  1.19           H  
ATOM    365 1HB  ARG A  25       4.466  18.191  -9.194  1.00  1.19           H  
ATOM    366 2HB  ARG A  25       4.163  19.576  -8.160  1.00  1.19           H  
ATOM    367 1HG  ARG A  25       6.958  18.600  -8.761  1.00  1.19           H  
ATOM    368 2HG  ARG A  25       6.092  19.753  -9.805  1.00  1.19           H  
ATOM    369 1HD  ARG A  25       6.650  20.119  -6.875  1.00  1.19           H  
ATOM    370 2HD  ARG A  25       7.619  20.816  -8.185  1.00  1.19           H  
ATOM    371  HE  ARG A  25       5.026  21.670  -8.656  1.00  1.19           H  
ATOM    372 1HH1 ARG A  25       7.359  21.892  -5.975  1.00  1.19           H  
ATOM    373 2HH1 ARG A  25       6.685  23.427  -5.405  1.00  1.19           H  
ATOM    374 1HH2 ARG A  25       4.212  23.659  -7.875  1.00  1.19           H  
ATOM    375 2HH2 ARG A  25       4.932  24.407  -6.465  1.00  1.19           H  
ATOM    376  N   GLY A  26       5.464  15.712  -8.059  1.00  1.15           N  
ATOM    377  CA  GLY A  26       6.324  14.594  -8.372  1.00  1.15           C  
ATOM    378  C   GLY A  26       5.521  13.320  -8.537  1.00  1.15           C  
ATOM    379  O   GLY A  26       4.309  13.348  -8.744  1.00  1.15           O  
ATOM    380  H   GLY A  26       4.496  15.694  -8.353  1.00  1.15           H  
ATOM    381 1HA  GLY A  26       6.876  14.802  -9.289  1.00  1.15           H  
ATOM    382 2HA  GLY A  26       7.056  14.462  -7.579  1.00  1.15           H  
ATOM    383  N   ASP A  27       6.222  12.205  -8.430  1.00  1.09           N  
ATOM    384  CA  ASP A  27       5.687  10.865  -8.626  1.00  1.09           C  
ATOM    385  C   ASP A  27       5.142  10.192  -7.364  1.00  1.09           C  
ATOM    386  O   ASP A  27       4.976   8.974  -7.334  1.00  1.09           O  
ATOM    387  CB  ASP A  27       6.794   9.973  -9.175  1.00  1.09           C  
ATOM    388  CG  ASP A  27       7.957   9.829  -8.173  1.00  1.09           C  
ATOM    389  OD1 ASP A  27       8.002  10.594  -7.184  1.00  1.09           O  
ATOM    390  OD2 ASP A  27       8.763   8.935  -8.351  1.00  1.09           O  
ATOM    391  H   ASP A  27       7.207  12.293  -8.243  1.00  1.09           H  
ATOM    392  HA  ASP A  27       4.879  10.928  -9.354  1.00  1.09           H  
ATOM    393 1HB  ASP A  27       6.390   8.983  -9.390  1.00  1.09           H  
ATOM    394 2HB  ASP A  27       7.174  10.386 -10.111  1.00  1.09           H  
ATOM    395  N   GLY A  28       4.987  10.930  -6.274  1.00  1.03           N  
ATOM    396  CA  GLY A  28       4.448  10.354  -5.043  1.00  1.03           C  
ATOM    397  C   GLY A  28       5.478   9.594  -4.187  1.00  1.03           C  
ATOM    398  O   GLY A  28       5.543   9.764  -2.963  1.00  1.03           O  
ATOM    399  H   GLY A  28       5.182  11.919  -6.315  1.00  1.03           H  
ATOM    400 1HA  GLY A  28       3.964  11.125  -4.453  1.00  1.03           H  
ATOM    401 2HA  GLY A  28       3.659   9.676  -5.335  1.00  1.03           H  
ATOM    402  N   GLN A  29       6.226   8.714  -4.851  1.00  0.98           N  
ATOM    403  CA  GLN A  29       7.227   7.832  -4.262  1.00  0.98           C  
ATOM    404  C   GLN A  29       8.672   8.357  -4.163  1.00  0.98           C  
ATOM    405  O   GLN A  29       9.401   7.927  -3.266  1.00  0.98           O  
ATOM    406  CB  GLN A  29       7.236   6.514  -5.047  1.00  0.98           C  
ATOM    407  CG  GLN A  29       5.911   5.763  -4.952  1.00  0.98           C  
ATOM    408  CD  GLN A  29       5.885   4.441  -5.695  1.00  0.98           C  
ATOM    409  OE1 GLN A  29       6.632   4.202  -6.652  1.00  0.98           O  
ATOM    410  NE2 GLN A  29       4.991   3.562  -5.256  1.00  0.98           N  
ATOM    411  H   GLN A  29       6.041   8.647  -5.848  1.00  0.98           H  
ATOM    412  HA  GLN A  29       6.902   7.607  -3.248  1.00  0.98           H  
ATOM    413 1HB  GLN A  29       7.446   6.721  -6.100  1.00  0.98           H  
ATOM    414 2HB  GLN A  29       8.026   5.869  -4.666  1.00  0.98           H  
ATOM    415 1HG  GLN A  29       5.704   5.563  -3.903  1.00  0.98           H  
ATOM    416 2HG  GLN A  29       5.128   6.399  -5.367  1.00  0.98           H  
ATOM    417 1HE2 GLN A  29       4.902   2.671  -5.702  1.00  0.98           H  
ATOM    418 2HE2 GLN A  29       4.398   3.796  -4.479  1.00  0.98           H  
ATOM    419  N   THR A  30       9.112   9.259  -5.052  1.00  0.95           N  
ATOM    420  CA  THR A  30      10.520   9.639  -5.037  1.00  0.95           C  
ATOM    421  C   THR A  30      10.761  11.080  -4.617  1.00  0.95           C  
ATOM    422  O   THR A  30      11.692  11.338  -3.853  1.00  0.95           O  
ATOM    423  CB  THR A  30      11.161   9.491  -6.427  1.00  0.95           C  
ATOM    424  OG1 THR A  30      10.976   8.168  -6.921  1.00  0.95           O  
ATOM    425  CG2 THR A  30      12.651   9.761  -6.309  1.00  0.95           C  
ATOM    426  H   THR A  30       8.514   9.650  -5.778  1.00  0.95           H  
ATOM    427  HA  THR A  30      11.048   8.995  -4.339  1.00  0.95           H  
ATOM    428  HB  THR A  30      10.717  10.200  -7.120  1.00  0.95           H  
ATOM    429  HG1 THR A  30      10.113   8.178  -7.412  1.00  0.95           H  
ATOM    430 1HG2 THR A  30      13.116   9.661  -7.286  1.00  0.95           H  
ATOM    431 2HG2 THR A  30      12.802  10.768  -5.933  1.00  0.95           H  
ATOM    432 3HG2 THR A  30      13.095   9.048  -5.619  1.00  0.95           H  
ATOM    433  N   PHE A  31       9.975  12.027  -5.148  1.00  0.93           N  
ATOM    434  CA  PHE A  31      10.301  13.435  -4.822  1.00  0.93           C  
ATOM    435  C   PHE A  31       9.271  14.306  -4.077  1.00  0.93           C  
ATOM    436  O   PHE A  31       9.557  14.791  -2.987  1.00  0.93           O  
ATOM    437  CB  PHE A  31      10.646  14.172  -6.111  1.00  0.93           C  
ATOM    438  CG  PHE A  31      11.842  13.632  -6.823  1.00  0.93           C  
ATOM    439  CD1 PHE A  31      11.691  12.918  -8.001  1.00  0.93           C  
ATOM    440  CD2 PHE A  31      13.115  13.825  -6.322  1.00  0.93           C  
ATOM    441  CE1 PHE A  31      12.790  12.415  -8.666  1.00  0.93           C  
ATOM    442  CE2 PHE A  31      14.218  13.321  -6.980  1.00  0.93           C  
ATOM    443  CZ  PHE A  31      14.056  12.617  -8.156  1.00  0.93           C  
ATOM    444  H   PHE A  31       9.221  11.734  -5.783  1.00  0.93           H  
ATOM    445  HA  PHE A  31      11.196  13.423  -4.201  1.00  0.93           H  
ATOM    446 1HB  PHE A  31       9.800  14.134  -6.792  1.00  0.93           H  
ATOM    447 2HB  PHE A  31      10.828  15.227  -5.884  1.00  0.93           H  
ATOM    448  HD1 PHE A  31      10.689  12.755  -8.401  1.00  0.93           H  
ATOM    449  HD2 PHE A  31      13.241  14.381  -5.391  1.00  0.93           H  
ATOM    450  HE1 PHE A  31      12.657  11.854  -9.591  1.00  0.93           H  
ATOM    451  HE2 PHE A  31      15.215  13.479  -6.572  1.00  0.93           H  
ATOM    452  HZ  PHE A  31      14.925  12.217  -8.677  1.00  0.93           H  
ATOM    453  N   CYS A  32       8.098  14.535  -4.667  1.00  0.92           N  
ATOM    454  CA  CYS A  32       7.094  15.444  -4.084  1.00  0.92           C  
ATOM    455  C   CYS A  32       7.617  16.802  -3.616  1.00  0.92           C  
ATOM    456  O   CYS A  32       7.463  17.142  -2.444  1.00  0.92           O  
ATOM    457  CB  CYS A  32       6.298  14.806  -2.954  1.00  0.92           C  
ATOM    458  SG  CYS A  32       5.236  13.462  -3.470  1.00  0.92           S  
ATOM    459  H   CYS A  32       7.900  14.098  -5.549  1.00  0.92           H  
ATOM    460  HA  CYS A  32       6.392  15.674  -4.867  1.00  0.92           H  
ATOM    461 1HB  CYS A  32       6.986  14.419  -2.196  1.00  0.92           H  
ATOM    462 2HB  CYS A  32       5.682  15.563  -2.471  1.00  0.92           H  
ATOM    463  N   GLU A  33       8.230  17.560  -4.527  1.00  0.92           N  
ATOM    464  CA  GLU A  33       8.760  18.893  -4.231  1.00  0.92           C  
ATOM    465  C   GLU A  33       9.275  19.565  -5.499  1.00  0.92           C  
ATOM    466  O   GLU A  33       8.817  20.648  -5.870  1.00  0.92           O  
ATOM    467  OXT GLU A  33      10.037  18.944  -6.237  1.00  0.92           O  
ATOM    468  CB  GLU A  33       9.888  18.857  -3.180  1.00  0.92           C  
ATOM    469  CG  GLU A  33      10.374  20.257  -2.760  1.00  0.92           C  
ATOM    470  CD  GLU A  33      11.429  20.261  -1.656  1.00  0.92           C  
ATOM    471  OE1 GLU A  33      11.826  19.211  -1.212  1.00  0.92           O  
ATOM    472  OE2 GLU A  33      11.826  21.333  -1.262  1.00  0.92           O  
ATOM    473  H   GLU A  33       8.267  17.201  -5.478  1.00  0.92           H  
ATOM    474  HA  GLU A  33       7.951  19.506  -3.844  1.00  0.92           H  
ATOM    475 1HB  GLU A  33       9.561  18.350  -2.278  1.00  0.92           H  
ATOM    476 2HB  GLU A  33      10.738  18.302  -3.575  1.00  0.92           H  
ATOM    477 1HG  GLU A  33      10.785  20.758  -3.635  1.00  0.92           H  
ATOM    478 2HG  GLU A  33       9.511  20.831  -2.423  1.00  0.92           H  
ENDMDL

REMARK ID 695277 DOMAINID 686087 MODEL 4 13th_EGF_like_domain
MODEL     4
ATOM      1  N   ASN A   1       3.371  -1.870  -4.364  1.00  1.19           N  
ATOM      2  CA  ASN A   1       4.740  -2.224  -4.058  1.00  1.19           C  
ATOM      3  C   ASN A   1       5.301  -1.202  -3.085  1.00  1.19           C  
ATOM      4  O   ASN A   1       5.667  -0.087  -3.464  1.00  1.19           O  
ATOM      5  CB  ASN A   1       5.571  -2.311  -5.320  1.00  1.19           C  
ATOM      6  CG  ASN A   1       6.986  -2.761  -5.069  1.00  1.19           C  
ATOM      7  OD1 ASN A   1       7.467  -2.813  -3.924  1.00  1.19           O  
ATOM      8  ND2 ASN A   1       7.673  -3.087  -6.140  1.00  1.19           N  
ATOM      9 1H   ASN A   1       2.775  -2.686  -4.283  1.00  1.19           H  
ATOM     10 2H   ASN A   1       3.087  -1.167  -3.698  1.00  1.19           H  
ATOM     11 3H   ASN A   1       3.300  -1.505  -5.300  1.00  1.19           H  
ATOM     12  HA  ASN A   1       4.748  -3.195  -3.566  1.00  1.19           H  
ATOM     13 1HB  ASN A   1       5.100  -3.010  -6.009  1.00  1.19           H  
ATOM     14 2HB  ASN A   1       5.593  -1.344  -5.804  1.00  1.19           H  
ATOM     15 1HD2 ASN A   1       8.621  -3.395  -6.061  1.00  1.19           H  
ATOM     16 2HD2 ASN A   1       7.244  -3.028  -7.041  1.00  1.19           H  
ATOM     17  N   CYS A   2       5.410  -1.595  -1.824  1.00  1.12           N  
ATOM     18  CA  CYS A   2       5.862  -0.712  -0.754  1.00  1.12           C  
ATOM     19  C   CYS A   2       7.312  -0.269  -0.917  1.00  1.12           C  
ATOM     20  O   CYS A   2       7.753   0.708  -0.307  1.00  1.12           O  
ATOM     21  CB  CYS A   2       5.700  -1.399   0.598  1.00  1.12           C  
ATOM     22  SG  CYS A   2       3.998  -1.807   1.037  1.00  1.12           S  
ATOM     23  H   CYS A   2       5.136  -2.541  -1.584  1.00  1.12           H  
ATOM     24  HA  CYS A   2       5.233   0.179  -0.769  1.00  1.12           H  
ATOM     25 1HB  CYS A   2       6.281  -2.323   0.602  1.00  1.12           H  
ATOM     26 2HB  CYS A   2       6.104  -0.762   1.378  1.00  1.12           H  
ATOM     27  N   LYS A   3       8.087  -0.963  -1.758  1.00  1.07           N  
ATOM     28  CA  LYS A   3       9.492  -0.613  -1.959  1.00  1.07           C  
ATOM     29  C   LYS A   3       9.627   0.710  -2.706  1.00  1.07           C  
ATOM     30  O   LYS A   3      10.714   1.288  -2.774  1.00  1.07           O  
ATOM     31  CB  LYS A   3      10.248  -1.702  -2.708  1.00  1.07           C  
ATOM     32  CG  LYS A   3      10.411  -3.005  -1.930  1.00  1.07           C  
ATOM     33  CD  LYS A   3      11.172  -4.048  -2.743  1.00  1.07           C  
ATOM     34  CE  LYS A   3      11.352  -5.348  -1.965  1.00  1.07           C  
ATOM     35  NZ  LYS A   3      12.079  -6.385  -2.766  1.00  1.07           N  
ATOM     36  H   LYS A   3       7.704  -1.738  -2.294  1.00  1.07           H  
ATOM     37  HA  LYS A   3       9.956  -0.488  -0.985  1.00  1.07           H  
ATOM     38 1HB  LYS A   3       9.753  -1.916  -3.646  1.00  1.07           H  
ATOM     39 2HB  LYS A   3      11.249  -1.343  -2.952  1.00  1.07           H  
ATOM     40 1HG  LYS A   3      10.948  -2.814  -1.003  1.00  1.07           H  
ATOM     41 2HG  LYS A   3       9.423  -3.397  -1.687  1.00  1.07           H  
ATOM     42 1HD  LYS A   3      10.627  -4.252  -3.664  1.00  1.07           H  
ATOM     43 2HD  LYS A   3      12.156  -3.653  -3.003  1.00  1.07           H  
ATOM     44 1HE  LYS A   3      11.913  -5.145  -1.055  1.00  1.07           H  
ATOM     45 2HE  LYS A   3      10.369  -5.735  -1.696  1.00  1.07           H  
ATOM     46 1HZ  LYS A   3      12.175  -7.228  -2.219  1.00  1.07           H  
ATOM     47 2HZ  LYS A   3      11.557  -6.585  -3.606  1.00  1.07           H  
ATOM     48 3HZ  LYS A   3      12.993  -6.037  -3.011  1.00  1.07           H  
ATOM     49  N   LEU A   4       8.524   1.181  -3.279  1.00  1.03           N  
ATOM     50  CA  LEU A   4       8.501   2.417  -4.026  1.00  1.03           C  
ATOM     51  C   LEU A   4       8.178   3.608  -3.130  1.00  1.03           C  
ATOM     52  O   LEU A   4       8.088   4.730  -3.615  1.00  1.03           O  
ATOM     53  CB  LEU A   4       7.419   2.339  -5.102  1.00  1.03           C  
ATOM     54  CG  LEU A   4       7.595   1.225  -6.117  1.00  1.03           C  
ATOM     55  CD1 LEU A   4       6.403   1.228  -7.053  1.00  1.03           C  
ATOM     56  CD2 LEU A   4       8.899   1.408  -6.858  1.00  1.03           C  
ATOM     57  H   LEU A   4       7.648   0.664  -3.196  1.00  1.03           H  
ATOM     58  HA  LEU A   4       9.476   2.571  -4.485  1.00  1.03           H  
ATOM     59 1HB  LEU A   4       6.462   2.193  -4.606  1.00  1.03           H  
ATOM     60 2HB  LEU A   4       7.387   3.289  -5.638  1.00  1.03           H  
ATOM     61  HG  LEU A   4       7.612   0.265  -5.601  1.00  1.03           H  
ATOM     62 1HD1 LEU A   4       6.507   0.418  -7.772  1.00  1.03           H  
ATOM     63 2HD1 LEU A   4       5.496   1.083  -6.466  1.00  1.03           H  
ATOM     64 3HD1 LEU A   4       6.351   2.179  -7.576  1.00  1.03           H  
ATOM     65 1HD2 LEU A   4       9.022   0.602  -7.579  1.00  1.03           H  
ATOM     66 2HD2 LEU A   4       8.892   2.367  -7.377  1.00  1.03           H  
ATOM     67 3HD2 LEU A   4       9.722   1.388  -6.141  1.00  1.03           H  
ATOM     68  N   CYS A   5       7.955   3.375  -1.836  1.00  1.00           N  
ATOM     69  CA  CYS A   5       7.547   4.473  -0.970  1.00  1.00           C  
ATOM     70  C   CYS A   5       8.736   5.283  -0.445  1.00  1.00           C  
ATOM     71  O   CYS A   5       9.793   4.743  -0.134  1.00  1.00           O  
ATOM     72  CB  CYS A   5       6.750   3.938   0.215  1.00  1.00           C  
ATOM     73  SG  CYS A   5       5.216   3.050  -0.219  1.00  1.00           S  
ATOM     74  H   CYS A   5       8.040   2.440  -1.443  1.00  1.00           H  
ATOM     75  HA  CYS A   5       6.916   5.145  -1.542  1.00  1.00           H  
ATOM     76 1HB  CYS A   5       7.374   3.263   0.806  1.00  1.00           H  
ATOM     77 2HB  CYS A   5       6.480   4.764   0.848  1.00  1.00           H  
ATOM     78  N   HIS A   6       8.518   6.601  -0.303  1.00  1.00           N  
ATOM     79  CA  HIS A   6       9.471   7.560   0.274  1.00  1.00           C  
ATOM     80  C   HIS A   6       9.704   7.296   1.752  1.00  1.00           C  
ATOM     81  O   HIS A   6       8.795   6.856   2.463  1.00  1.00           O  
ATOM     82  CB  HIS A   6       8.996   9.017   0.072  1.00  1.00           C  
ATOM     83  CG  HIS A   6      10.022  10.087   0.442  1.00  1.00           C  
ATOM     84  ND1 HIS A   6      10.258  10.501   1.747  1.00  1.00           N  
ATOM     85  CD2 HIS A   6      10.888  10.787  -0.330  1.00  1.00           C  
ATOM     86  CE1 HIS A   6      11.209  11.419   1.751  1.00  1.00           C  
ATOM     87  NE2 HIS A   6      11.608  11.614   0.506  1.00  1.00           N  
ATOM     88  H   HIS A   6       7.627   6.984  -0.607  1.00  1.00           H  
ATOM     89  HA  HIS A   6      10.429   7.456  -0.235  1.00  1.00           H  
ATOM     90 1HB  HIS A   6       8.717   9.164  -0.973  1.00  1.00           H  
ATOM     91 2HB  HIS A   6       8.099   9.186   0.671  1.00  1.00           H  
ATOM     92  HD1 HIS A   6       9.833  10.123   2.597  1.00  1.00           H  
ATOM     93  HD2 HIS A   6      11.081  10.793  -1.398  1.00  1.00           H  
ATOM     94  HE1 HIS A   6      11.532  11.881   2.689  1.00  1.00           H  
ATOM     95  N   SER A   7      10.925   7.542   2.204  1.00  1.00           N  
ATOM     96  CA  SER A   7      11.273   7.389   3.606  1.00  1.00           C  
ATOM     97  C   SER A   7      10.211   8.025   4.512  1.00  1.00           C  
ATOM     98  O   SER A   7       9.662   9.092   4.214  1.00  1.00           O  
ATOM     99  CB  SER A   7      12.626   8.013   3.872  1.00  1.00           C  
ATOM    100  OG  SER A   7      13.635   7.341   3.160  1.00  1.00           O  
ATOM    101  H   SER A   7      11.630   7.866   1.555  1.00  1.00           H  
ATOM    102  HA  SER A   7      11.330   6.322   3.837  1.00  1.00           H  
ATOM    103 1HB  SER A   7      12.611   9.065   3.578  1.00  1.00           H  
ATOM    104 2HB  SER A   7      12.844   7.975   4.937  1.00  1.00           H  
ATOM    105  HG  SER A   7      14.461   7.776   3.388  1.00  1.00           H  
ATOM    106  N   SER A   8       9.934   7.330   5.625  1.00  1.01           N  
ATOM    107  CA  SER A   8       8.942   7.652   6.669  1.00  1.01           C  
ATOM    108  C   SER A   8       7.512   7.250   6.279  1.00  1.01           C  
ATOM    109  O   SER A   8       6.636   7.190   7.141  1.00  1.01           O  
ATOM    110  CB  SER A   8       8.970   9.140   7.046  1.00  1.01           C  
ATOM    111  OG  SER A   8       8.187   9.915   6.182  1.00  1.01           O  
ATOM    112  H   SER A   8      10.452   6.474   5.754  1.00  1.01           H  
ATOM    113  HA  SER A   8       9.211   7.086   7.564  1.00  1.01           H  
ATOM    114 1HB  SER A   8       8.614   9.263   8.068  1.00  1.01           H  
ATOM    115 2HB  SER A   8      10.000   9.496   7.018  1.00  1.01           H  
ATOM    116  HG  SER A   8       8.526   9.730   5.297  1.00  1.01           H  
ATOM    117  N   ALA A   9       7.269   6.945   5.003  1.00  1.00           N  
ATOM    118  CA  ALA A   9       5.945   6.511   4.569  1.00  1.00           C  
ATOM    119  C   ALA A   9       5.648   5.134   5.170  1.00  1.00           C  
ATOM    120  O   ALA A   9       6.556   4.346   5.438  1.00  1.00           O  
ATOM    121  CB  ALA A   9       5.831   6.526   3.066  1.00  1.00           C  
ATOM    122  H   ALA A   9       8.007   7.006   4.299  1.00  1.00           H  
ATOM    123  HA  ALA A   9       5.211   7.204   4.949  1.00  1.00           H  
ATOM    124 1HB  ALA A   9       4.834   6.222   2.764  1.00  1.00           H  
ATOM    125 2HB  ALA A   9       6.035   7.529   2.688  1.00  1.00           H  
ATOM    126 3HB  ALA A   9       6.555   5.843   2.680  1.00  1.00           H  
ATOM    127  N   ILE A  10       4.366   4.873   5.371  1.00  1.00           N  
ATOM    128  CA  ILE A  10       3.818   3.665   5.981  1.00  1.00           C  
ATOM    129  C   ILE A  10       3.574   2.509   4.997  1.00  1.00           C  
ATOM    130  O   ILE A  10       3.985   1.375   5.258  1.00  1.00           O  
ATOM    131  CB  ILE A  10       2.499   4.062   6.630  1.00  1.00           C  
ATOM    132  CG1 ILE A  10       2.778   5.093   7.719  1.00  1.00           C  
ATOM    133  CG2 ILE A  10       1.789   2.836   7.183  1.00  1.00           C  
ATOM    134  CD1 ILE A  10       1.542   5.786   8.207  1.00  1.00           C  
ATOM    135  H   ILE A  10       3.701   5.585   5.095  1.00  1.00           H  
ATOM    136  HA  ILE A  10       4.515   3.330   6.746  1.00  1.00           H  
ATOM    137  HB  ILE A  10       1.874   4.533   5.888  1.00  1.00           H  
ATOM    138 1HG1 ILE A  10       3.253   4.597   8.564  1.00  1.00           H  
ATOM    139 2HG1 ILE A  10       3.463   5.851   7.329  1.00  1.00           H  
ATOM    140 1HG2 ILE A  10       0.845   3.131   7.635  1.00  1.00           H  
ATOM    141 2HG2 ILE A  10       1.593   2.127   6.373  1.00  1.00           H  
ATOM    142 3HG2 ILE A  10       2.418   2.353   7.932  1.00  1.00           H  
ATOM    143 1HD1 ILE A  10       1.815   6.497   8.974  1.00  1.00           H  
ATOM    144 2HD1 ILE A  10       1.070   6.312   7.370  1.00  1.00           H  
ATOM    145 3HD1 ILE A  10       0.851   5.058   8.614  1.00  1.00           H  
ATOM    146  N   CYS A  11       2.930   2.827   3.864  1.00  1.00           N  
ATOM    147  CA  CYS A  11       2.491   1.875   2.811  1.00  1.00           C  
ATOM    148  C   CYS A  11       1.252   1.018   3.096  1.00  1.00           C  
ATOM    149  O   CYS A  11       1.281   0.036   3.843  1.00  1.00           O  
ATOM    150  CB  CYS A  11       3.547   0.874   2.378  1.00  1.00           C  
ATOM    151  SG  CYS A  11       2.967  -0.064   0.941  1.00  1.00           S  
ATOM    152  H   CYS A  11       2.683   3.798   3.765  1.00  1.00           H  
ATOM    153  HA  CYS A  11       2.263   2.463   1.936  1.00  1.00           H  
ATOM    154 1HB  CYS A  11       4.473   1.389   2.129  1.00  1.00           H  
ATOM    155 2HB  CYS A  11       3.753   0.165   3.172  1.00  1.00           H  
ATOM    156  N   ASP A  12       0.123   1.423   2.532  1.00  1.01           N  
ATOM    157  CA  ASP A  12      -1.080   0.646   2.735  1.00  1.01           C  
ATOM    158  C   ASP A  12      -1.067  -0.586   1.874  1.00  1.01           C  
ATOM    159  O   ASP A  12      -1.552  -0.556   0.746  1.00  1.01           O  
ATOM    160  CB  ASP A  12      -2.324   1.430   2.348  1.00  1.01           C  
ATOM    161  CG  ASP A  12      -3.608   0.638   2.524  1.00  1.01           C  
ATOM    162  OD1 ASP A  12      -3.543  -0.570   2.695  1.00  1.01           O  
ATOM    163  OD2 ASP A  12      -4.671   1.220   2.390  1.00  1.01           O  
ATOM    164  H   ASP A  12       0.123   2.216   1.897  1.00  1.01           H  
ATOM    165  HA  ASP A  12      -1.137   0.351   3.784  1.00  1.01           H  
ATOM    166 1HB  ASP A  12      -2.388   2.325   2.947  1.00  1.01           H  
ATOM    167 2HB  ASP A  12      -2.242   1.732   1.315  1.00  1.01           H  
ATOM    168  N   ARG A  13      -0.591  -1.681   2.453  1.00  1.05           N  
ATOM    169  CA  ARG A  13      -0.412  -2.969   1.785  1.00  1.05           C  
ATOM    170  C   ARG A  13      -1.689  -3.603   1.232  1.00  1.05           C  
ATOM    171  O   ARG A  13      -1.609  -4.513   0.411  1.00  1.05           O  
ATOM    172  CB  ARG A  13       0.258  -3.960   2.729  1.00  1.05           C  
ATOM    173  CG  ARG A  13       1.696  -3.641   2.994  1.00  1.05           C  
ATOM    174  CD  ARG A  13       2.341  -4.560   3.952  1.00  1.05           C  
ATOM    175  NE  ARG A  13       3.741  -4.209   4.150  1.00  1.05           N  
ATOM    176  CZ  ARG A  13       4.583  -4.836   4.994  1.00  1.05           C  
ATOM    177  NH1 ARG A  13       4.163  -5.855   5.717  1.00  1.05           N  
ATOM    178  NH2 ARG A  13       5.835  -4.427   5.093  1.00  1.05           N  
ATOM    179  H   ARG A  13      -0.220  -1.545   3.392  1.00  1.05           H  
ATOM    180  HA  ARG A  13       0.269  -2.806   0.949  1.00  1.05           H  
ATOM    181 1HB  ARG A  13      -0.262  -3.951   3.686  1.00  1.05           H  
ATOM    182 2HB  ARG A  13       0.196  -4.971   2.325  1.00  1.05           H  
ATOM    183 1HG  ARG A  13       2.218  -3.747   2.055  1.00  1.05           H  
ATOM    184 2HG  ARG A  13       1.793  -2.609   3.353  1.00  1.05           H  
ATOM    185 1HD  ARG A  13       1.835  -4.496   4.915  1.00  1.05           H  
ATOM    186 2HD  ARG A  13       2.294  -5.580   3.576  1.00  1.05           H  
ATOM    187  HE  ARG A  13       4.107  -3.425   3.614  1.00  1.05           H  
ATOM    188 1HH1 ARG A  13       3.205  -6.169   5.641  1.00  1.05           H  
ATOM    189 2HH1 ARG A  13       4.798  -6.324   6.349  1.00  1.05           H  
ATOM    190 1HH2 ARG A  13       6.157  -3.645   4.535  1.00  1.05           H  
ATOM    191 2HH2 ARG A  13       6.471  -4.893   5.720  1.00  1.05           H  
ATOM    192  N   GLU A  14      -2.864  -3.177   1.706  1.00  1.09           N  
ATOM    193  CA  GLU A  14      -4.101  -3.772   1.208  1.00  1.09           C  
ATOM    194  C   GLU A  14      -4.537  -3.109  -0.102  1.00  1.09           C  
ATOM    195  O   GLU A  14      -5.332  -3.667  -0.859  1.00  1.09           O  
ATOM    196  CB  GLU A  14      -5.225  -3.686   2.246  1.00  1.09           C  
ATOM    197  CG  GLU A  14      -4.973  -4.524   3.515  1.00  1.09           C  
ATOM    198  CD  GLU A  14      -6.110  -4.478   4.536  1.00  1.09           C  
ATOM    199  OE1 GLU A  14      -7.095  -3.820   4.293  1.00  1.09           O  
ATOM    200  OE2 GLU A  14      -5.979  -5.112   5.559  1.00  1.09           O  
ATOM    201  H   GLU A  14      -2.915  -2.377   2.353  1.00  1.09           H  
ATOM    202  HA  GLU A  14      -3.918  -4.826   1.005  1.00  1.09           H  
ATOM    203 1HB  GLU A  14      -5.351  -2.642   2.549  1.00  1.09           H  
ATOM    204 2HB  GLU A  14      -6.164  -4.010   1.795  1.00  1.09           H  
ATOM    205 1HG  GLU A  14      -4.804  -5.560   3.222  1.00  1.09           H  
ATOM    206 2HG  GLU A  14      -4.060  -4.159   3.987  1.00  1.09           H  
ATOM    207  N   ASN A  15      -4.018  -1.902  -0.347  1.00  1.12           N  
ATOM    208  CA  ASN A  15      -4.344  -1.122  -1.535  1.00  1.12           C  
ATOM    209  C   ASN A  15      -3.069  -0.748  -2.295  1.00  1.12           C  
ATOM    210  O   ASN A  15      -3.124  -0.188  -3.391  1.00  1.12           O  
ATOM    211  CB  ASN A  15      -5.148   0.113  -1.165  1.00  1.12           C  
ATOM    212  CG  ASN A  15      -6.528  -0.219  -0.601  1.00  1.12           C  
ATOM    213  OD1 ASN A  15      -7.422  -0.612  -1.363  1.00  1.12           O  
ATOM    214  ND2 ASN A  15      -6.729  -0.053   0.689  1.00  1.12           N  
ATOM    215  H   ASN A  15      -3.351  -1.507   0.313  1.00  1.12           H  
ATOM    216  HA  ASN A  15      -4.946  -1.737  -2.203  1.00  1.12           H  
ATOM    217 1HB  ASN A  15      -4.595   0.685  -0.417  1.00  1.12           H  
ATOM    218 2HB  ASN A  15      -5.272   0.743  -2.041  1.00  1.12           H  
ATOM    219 1HD2 ASN A  15      -7.621  -0.259   1.088  1.00  1.12           H  
ATOM    220 2HD2 ASN A  15      -5.980   0.288   1.299  1.00  1.12           H  
ATOM    221  N   GLU A  16      -1.928  -1.053  -1.676  1.00  1.11           N  
ATOM    222  CA  GLU A  16      -0.580  -0.729  -2.140  1.00  1.11           C  
ATOM    223  C   GLU A  16      -0.388   0.761  -2.392  1.00  1.11           C  
ATOM    224  O   GLU A  16       0.239   1.160  -3.377  1.00  1.11           O  
ATOM    225  CB  GLU A  16      -0.223  -1.553  -3.384  1.00  1.11           C  
ATOM    226  CG  GLU A  16      -0.177  -3.056  -3.116  1.00  1.11           C  
ATOM    227  CD  GLU A  16       0.308  -3.870  -4.296  1.00  1.11           C  
ATOM    228  OE1 GLU A  16       1.494  -3.800  -4.600  1.00  1.11           O  
ATOM    229  OE2 GLU A  16      -0.488  -4.551  -4.895  1.00  1.11           O  
ATOM    230  H   GLU A  16      -1.989  -1.505  -0.775  1.00  1.11           H  
ATOM    231  HA  GLU A  16       0.117  -1.017  -1.345  1.00  1.11           H  
ATOM    232 1HB  GLU A  16      -0.947  -1.375  -4.174  1.00  1.11           H  
ATOM    233 2HB  GLU A  16       0.742  -1.243  -3.755  1.00  1.11           H  
ATOM    234 1HG  GLU A  16       0.481  -3.234  -2.261  1.00  1.11           H  
ATOM    235 2HG  GLU A  16      -1.178  -3.388  -2.833  1.00  1.11           H  
ATOM    236  N   ARG A  17      -0.931   1.578  -1.496  1.00  1.07           N  
ATOM    237  CA  ARG A  17      -0.802   3.030  -1.626  1.00  1.07           C  
ATOM    238  C   ARG A  17       0.321   3.601  -0.781  1.00  1.07           C  
ATOM    239  O   ARG A  17       0.383   3.333   0.428  1.00  1.07           O  
ATOM    240  CB  ARG A  17      -2.080   3.736  -1.240  1.00  1.07           C  
ATOM    241  CG  ARG A  17      -3.278   3.447  -2.100  1.00  1.07           C  
ATOM    242  CD  ARG A  17      -4.477   4.168  -1.581  1.00  1.07           C  
ATOM    243  NE  ARG A  17      -4.844   3.695  -0.249  1.00  1.07           N  
ATOM    244  CZ  ARG A  17      -5.703   4.307   0.584  1.00  1.07           C  
ATOM    245  NH1 ARG A  17      -6.308   5.422   0.224  1.00  1.07           N  
ATOM    246  NH2 ARG A  17      -5.930   3.778   1.773  1.00  1.07           N  
ATOM    247  H   ARG A  17      -1.410   1.145  -0.708  1.00  1.07           H  
ATOM    248  HA  ARG A  17      -0.587   3.259  -2.672  1.00  1.07           H  
ATOM    249 1HB  ARG A  17      -2.345   3.467  -0.223  1.00  1.07           H  
ATOM    250 2HB  ARG A  17      -1.910   4.813  -1.246  1.00  1.07           H  
ATOM    251 1HG  ARG A  17      -3.090   3.759  -3.127  1.00  1.07           H  
ATOM    252 2HG  ARG A  17      -3.479   2.384  -2.077  1.00  1.07           H  
ATOM    253 1HD  ARG A  17      -4.264   5.238  -1.517  1.00  1.07           H  
ATOM    254 2HD  ARG A  17      -5.325   4.004  -2.242  1.00  1.07           H  
ATOM    255  HE  ARG A  17      -4.410   2.838   0.090  1.00  1.07           H  
ATOM    256 1HH1 ARG A  17      -6.128   5.822  -0.685  1.00  1.07           H  
ATOM    257 2HH1 ARG A  17      -6.953   5.874   0.857  1.00  1.07           H  
ATOM    258 1HH2 ARG A  17      -5.440   2.904   2.047  1.00  1.07           H  
ATOM    259 2HH2 ARG A  17      -6.571   4.217   2.412  1.00  1.07           H  
ATOM    260  N   CYS A  18       1.145   4.436  -1.439  1.00  1.03           N  
ATOM    261  CA  CYS A  18       1.968   4.757  -0.257  1.00  1.03           C  
ATOM    262  C   CYS A  18       1.264   5.796   0.633  1.00  1.03           C  
ATOM    263  O   CYS A  18       0.723   6.770   0.112  1.00  1.03           O  
ATOM    264  CB  CYS A  18       3.288   5.318  -0.728  1.00  1.03           C  
ATOM    265  SG  CYS A  18       4.283   4.159  -1.636  1.00  1.03           S  
ATOM    266  H   CYS A  18       1.859   5.086  -1.736  1.00  1.03           H  
ATOM    267  HA  CYS A  18       2.234   3.866   0.284  1.00  1.03           H  
ATOM    268 1HB  CYS A  18       3.074   6.119  -1.414  1.00  1.03           H  
ATOM    269 2HB  CYS A  18       3.863   5.711   0.108  1.00  1.03           H  
ATOM    270  N   ILE A  19       1.297   5.608   1.954  1.00  1.00           N  
ATOM    271  CA  ILE A  19       0.670   6.548   2.900  1.00  1.00           C  
ATOM    272  C   ILE A  19       1.675   7.320   3.756  1.00  1.00           C  
ATOM    273  O   ILE A  19       2.553   6.727   4.376  1.00  1.00           O  
ATOM    274  CB  ILE A  19      -0.306   5.804   3.837  1.00  1.00           C  
ATOM    275  CG1 ILE A  19      -1.358   5.039   3.014  1.00  1.00           C  
ATOM    276  CG2 ILE A  19      -0.949   6.739   4.836  1.00  1.00           C  
ATOM    277  CD1 ILE A  19      -2.221   5.883   2.117  1.00  1.00           C  
ATOM    278  H   ILE A  19       1.744   4.773   2.292  1.00  1.00           H  
ATOM    279  HA  ILE A  19       0.098   7.275   2.323  1.00  1.00           H  
ATOM    280  HB  ILE A  19       0.248   5.051   4.382  1.00  1.00           H  
ATOM    281 1HG1 ILE A  19      -0.851   4.307   2.400  1.00  1.00           H  
ATOM    282 2HG1 ILE A  19      -2.012   4.516   3.706  1.00  1.00           H  
ATOM    283 1HG2 ILE A  19      -1.611   6.175   5.489  1.00  1.00           H  
ATOM    284 2HG2 ILE A  19      -0.190   7.220   5.437  1.00  1.00           H  
ATOM    285 3HG2 ILE A  19      -1.523   7.499   4.308  1.00  1.00           H  
ATOM    286 1HD1 ILE A  19      -2.924   5.240   1.597  1.00  1.00           H  
ATOM    287 2HD1 ILE A  19      -2.769   6.609   2.716  1.00  1.00           H  
ATOM    288 3HD1 ILE A  19      -1.602   6.402   1.395  1.00  1.00           H  
ATOM    289  N   CYS A  20       1.538   8.640   3.803  1.00  1.00           N  
ATOM    290  CA  CYS A  20       2.418   9.469   4.632  1.00  1.00           C  
ATOM    291  C   CYS A  20       1.937   9.473   6.086  1.00  1.00           C  
ATOM    292  O   CYS A  20       0.738   9.376   6.338  1.00  1.00           O  
ATOM    293  CB  CYS A  20       2.466  10.897   4.089  1.00  1.00           C  
ATOM    294  SG  CYS A  20       3.184  11.016   2.429  1.00  1.00           S  
ATOM    295  H   CYS A  20       0.803   9.079   3.266  1.00  1.00           H  
ATOM    296  HA  CYS A  20       3.416   9.045   4.577  1.00  1.00           H  
ATOM    297 1HB  CYS A  20       1.458  11.302   4.052  1.00  1.00           H  
ATOM    298 2HB  CYS A  20       3.042  11.534   4.759  1.00  1.00           H  
ATOM    299  N   PRO A  21       2.849   9.514   7.084  1.00  1.04           N  
ATOM    300  CA  PRO A  21       2.565   9.561   8.509  1.00  1.04           C  
ATOM    301  C   PRO A  21       1.997  10.901   8.929  1.00  1.04           C  
ATOM    302  O   PRO A  21       2.204  11.904   8.247  1.00  1.04           O  
ATOM    303  CB  PRO A  21       3.940   9.319   9.134  1.00  1.04           C  
ATOM    304  CG  PRO A  21       4.906   9.824   8.112  1.00  1.04           C  
ATOM    305  CD  PRO A  21       4.277   9.511   6.780  1.00  1.04           C  
ATOM    306  HA  PRO A  21       1.860   8.760   8.759  1.00  1.04           H  
ATOM    307 1HB  PRO A  21       4.017   9.864  10.093  1.00  1.04           H  
ATOM    308 2HB  PRO A  21       4.071   8.251   9.355  1.00  1.04           H  
ATOM    309 1HG  PRO A  21       5.068  10.874   8.247  1.00  1.04           H  
ATOM    310 2HG  PRO A  21       5.886   9.340   8.241  1.00  1.04           H  
ATOM    311 1HD  PRO A  21       4.564  10.288   6.062  1.00  1.04           H  
ATOM    312 2HD  PRO A  21       4.577   8.521   6.483  1.00  1.04           H  
ATOM    313  N   SER A  22       1.306  10.924  10.061  1.00  1.10           N  
ATOM    314  CA  SER A  22       0.765  12.175  10.563  1.00  1.10           C  
ATOM    315  C   SER A  22       1.861  13.221  10.726  1.00  1.10           C  
ATOM    316  O   SER A  22       2.942  12.932  11.235  1.00  1.10           O  
ATOM    317  CB  SER A  22       0.069  11.955  11.886  1.00  1.10           C  
ATOM    318  OG  SER A  22      -0.378  13.169  12.414  1.00  1.10           O  
ATOM    319  H   SER A  22       1.153  10.071  10.578  1.00  1.10           H  
ATOM    320  HA  SER A  22       0.037  12.546   9.841  1.00  1.10           H  
ATOM    321 1HB  SER A  22      -0.773  11.278  11.749  1.00  1.10           H  
ATOM    322 2HB  SER A  22       0.763  11.485  12.580  1.00  1.10           H  
ATOM    323  HG  SER A  22       0.406  13.728  12.482  1.00  1.10           H  
ATOM    324  N   GLY A  23       1.554  14.449  10.306  1.00  1.16           N  
ATOM    325  CA  GLY A  23       2.487  15.573  10.342  1.00  1.16           C  
ATOM    326  C   GLY A  23       3.186  15.756   8.986  1.00  1.16           C  
ATOM    327  O   GLY A  23       3.811  16.788   8.735  1.00  1.16           O  
ATOM    328  H   GLY A  23       0.633  14.601   9.924  1.00  1.16           H  
ATOM    329 1HA  GLY A  23       1.952  16.486  10.603  1.00  1.16           H  
ATOM    330 2HA  GLY A  23       3.236  15.406  11.114  1.00  1.16           H  
ATOM    331  N   TYR A  24       3.031  14.771   8.104  1.00  1.19           N  
ATOM    332  CA  TYR A  24       3.635  14.791   6.775  1.00  1.19           C  
ATOM    333  C   TYR A  24       2.567  14.773   5.678  1.00  1.19           C  
ATOM    334  O   TYR A  24       1.411  14.404   5.925  1.00  1.19           O  
ATOM    335  CB  TYR A  24       4.599  13.625   6.656  1.00  1.19           C  
ATOM    336  CG  TYR A  24       5.782  13.738   7.573  1.00  1.19           C  
ATOM    337  CD1 TYR A  24       5.679  13.354   8.900  1.00  1.19           C  
ATOM    338  CD2 TYR A  24       6.984  14.206   7.084  1.00  1.19           C  
ATOM    339  CE1 TYR A  24       6.772  13.448   9.733  1.00  1.19           C  
ATOM    340  CE2 TYR A  24       8.079  14.299   7.912  1.00  1.19           C  
ATOM    341  CZ  TYR A  24       7.976  13.926   9.234  1.00  1.19           C  
ATOM    342  OH  TYR A  24       9.075  14.017  10.066  1.00  1.19           O  
ATOM    343  H   TYR A  24       2.525  13.925   8.367  1.00  1.19           H  
ATOM    344  HA  TYR A  24       4.204  15.713   6.664  1.00  1.19           H  
ATOM    345 1HB  TYR A  24       4.083  12.690   6.858  1.00  1.19           H  
ATOM    346 2HB  TYR A  24       4.959  13.588   5.661  1.00  1.19           H  
ATOM    347  HD1 TYR A  24       4.725  12.979   9.282  1.00  1.19           H  
ATOM    348  HD2 TYR A  24       7.062  14.496   6.043  1.00  1.19           H  
ATOM    349  HE1 TYR A  24       6.688  13.150  10.780  1.00  1.19           H  
ATOM    350  HE2 TYR A  24       9.028  14.672   7.518  1.00  1.19           H  
ATOM    351  HH  TYR A  24       9.825  14.360   9.563  1.00  1.19           H  
ATOM    352  N   ARG A  25       2.937  15.271   4.492  1.00  1.18           N  
ATOM    353  CA  ARG A  25       2.024  15.357   3.348  1.00  1.18           C  
ATOM    354  C   ARG A  25       2.712  15.105   2.020  1.00  1.18           C  
ATOM    355  O   ARG A  25       3.794  15.625   1.761  1.00  1.18           O  
ATOM    356  CB  ARG A  25       1.368  16.732   3.251  1.00  1.18           C  
ATOM    357  CG  ARG A  25       0.377  17.124   4.356  1.00  1.18           C  
ATOM    358  CD  ARG A  25      -0.871  16.328   4.238  1.00  1.18           C  
ATOM    359  NE  ARG A  25      -1.902  16.743   5.183  1.00  1.18           N  
ATOM    360  CZ  ARG A  25      -2.024  16.313   6.454  1.00  1.18           C  
ATOM    361  NH1 ARG A  25      -1.170  15.449   6.967  1.00  1.18           N  
ATOM    362  NH2 ARG A  25      -3.022  16.770   7.199  1.00  1.18           N  
ATOM    363  H   ARG A  25       3.917  15.511   4.351  1.00  1.18           H  
ATOM    364  HA  ARG A  25       1.245  14.606   3.477  1.00  1.18           H  
ATOM    365 1HB  ARG A  25       2.144  17.498   3.225  1.00  1.18           H  
ATOM    366 2HB  ARG A  25       0.827  16.797   2.307  1.00  1.18           H  
ATOM    367 1HG  ARG A  25       0.807  16.951   5.340  1.00  1.18           H  
ATOM    368 2HG  ARG A  25       0.119  18.177   4.264  1.00  1.18           H  
ATOM    369 1HD  ARG A  25      -1.267  16.437   3.229  1.00  1.18           H  
ATOM    370 2HD  ARG A  25      -0.641  15.280   4.424  1.00  1.18           H  
ATOM    371  HE  ARG A  25      -2.589  17.404   4.852  1.00  1.18           H  
ATOM    372 1HH1 ARG A  25      -0.375  15.084   6.412  1.00  1.18           H  
ATOM    373 2HH1 ARG A  25      -1.293  15.138   7.911  1.00  1.18           H  
ATOM    374 1HH2 ARG A  25      -3.680  17.432   6.810  1.00  1.18           H  
ATOM    375 2HH2 ARG A  25      -3.128  16.456   8.151  1.00  1.18           H  
ATOM    376  N   GLY A  26       2.035  14.399   1.132  1.00  1.14           N  
ATOM    377  CA  GLY A  26       2.586  14.168  -0.190  1.00  1.14           C  
ATOM    378  C   GLY A  26       1.985  12.942  -0.838  1.00  1.14           C  
ATOM    379  O   GLY A  26       1.014  12.376  -0.335  1.00  1.14           O  
ATOM    380  H   GLY A  26       1.150  13.986   1.379  1.00  1.14           H  
ATOM    381 1HA  GLY A  26       2.393  15.034  -0.818  1.00  1.14           H  
ATOM    382 2HA  GLY A  26       3.659  14.061  -0.122  1.00  1.14           H  
ATOM    383  N   ASP A  27       2.543  12.541  -1.976  1.00  1.07           N  
ATOM    384  CA  ASP A  27       2.011  11.398  -2.712  1.00  1.07           C  
ATOM    385  C   ASP A  27       2.586  10.066  -2.238  1.00  1.07           C  
ATOM    386  O   ASP A  27       2.341   9.023  -2.851  1.00  1.07           O  
ATOM    387  CB  ASP A  27       2.299  11.527  -4.209  1.00  1.07           C  
ATOM    388  CG  ASP A  27       3.788  11.452  -4.515  1.00  1.07           C  
ATOM    389  OD1 ASP A  27       4.555  11.329  -3.571  1.00  1.07           O  
ATOM    390  OD2 ASP A  27       4.167  11.456  -5.672  1.00  1.07           O  
ATOM    391  H   ASP A  27       3.346  13.048  -2.325  1.00  1.07           H  
ATOM    392  HA  ASP A  27       0.931  11.372  -2.565  1.00  1.07           H  
ATOM    393 1HB  ASP A  27       1.791  10.722  -4.740  1.00  1.07           H  
ATOM    394 2HB  ASP A  27       1.902  12.473  -4.581  1.00  1.07           H  
ATOM    395  N   GLY A  28       3.399  10.077  -1.187  1.00  1.01           N  
ATOM    396  CA  GLY A  28       3.929   8.844  -0.644  1.00  1.01           C  
ATOM    397  C   GLY A  28       5.139   8.305  -1.408  1.00  1.01           C  
ATOM    398  O   GLY A  28       6.191   8.079  -0.817  1.00  1.01           O  
ATOM    399  H   GLY A  28       3.671  10.960  -0.756  1.00  1.01           H  
ATOM    400 1HA  GLY A  28       4.203   8.998   0.388  1.00  1.01           H  
ATOM    401 2HA  GLY A  28       3.131   8.123  -0.621  1.00  1.01           H  
ATOM    402  N   GLN A  29       4.970   8.061  -2.712  1.00  0.96           N  
ATOM    403  CA  GLN A  29       6.049   7.580  -3.589  1.00  0.96           C  
ATOM    404  C   GLN A  29       7.155   8.607  -3.872  1.00  0.96           C  
ATOM    405  O   GLN A  29       8.325   8.233  -3.988  1.00  0.96           O  
ATOM    406  CB  GLN A  29       5.499   7.076  -4.933  1.00  0.96           C  
ATOM    407  CG  GLN A  29       4.694   5.794  -4.840  1.00  0.96           C  
ATOM    408  CD  GLN A  29       4.168   5.331  -6.181  1.00  0.96           C  
ATOM    409  OE1 GLN A  29       4.036   6.125  -7.117  1.00  0.96           O  
ATOM    410  NE2 GLN A  29       3.855   4.042  -6.296  1.00  0.96           N  
ATOM    411  H   GLN A  29       4.045   8.258  -3.084  1.00  0.96           H  
ATOM    412  HA  GLN A  29       6.520   6.735  -3.098  1.00  0.96           H  
ATOM    413 1HB  GLN A  29       4.863   7.850  -5.370  1.00  0.96           H  
ATOM    414 2HB  GLN A  29       6.330   6.910  -5.616  1.00  0.96           H  
ATOM    415 1HG  GLN A  29       5.331   5.003  -4.431  1.00  0.96           H  
ATOM    416 2HG  GLN A  29       3.844   5.968  -4.180  1.00  0.96           H  
ATOM    417 1HE2 GLN A  29       3.501   3.690  -7.165  1.00  0.96           H  
ATOM    418 2HE2 GLN A  29       3.965   3.422  -5.521  1.00  0.96           H  
ATOM    419  N   THR A  30       6.807   9.884  -4.009  1.00  0.95           N  
ATOM    420  CA  THR A  30       7.802  10.893  -4.326  1.00  0.95           C  
ATOM    421  C   THR A  30       8.184  11.611  -3.059  1.00  0.95           C  
ATOM    422  O   THR A  30       9.364  11.865  -2.809  1.00  0.95           O  
ATOM    423  CB  THR A  30       7.278  11.941  -5.319  1.00  0.95           C  
ATOM    424  OG1 THR A  30       6.803  11.309  -6.504  1.00  0.95           O  
ATOM    425  CG2 THR A  30       8.390  12.897  -5.674  1.00  0.95           C  
ATOM    426  H   THR A  30       5.846  10.196  -3.890  1.00  0.95           H  
ATOM    427  HA  THR A  30       8.693  10.412  -4.736  1.00  0.95           H  
ATOM    428  HB  THR A  30       6.465  12.495  -4.872  1.00  0.95           H  
ATOM    429  HG1 THR A  30       5.828  11.163  -6.368  1.00  0.95           H  
ATOM    430 1HG2 THR A  30       8.012  13.641  -6.372  1.00  0.95           H  
ATOM    431 2HG2 THR A  30       8.745  13.384  -4.771  1.00  0.95           H  
ATOM    432 3HG2 THR A  30       9.208  12.345  -6.134  1.00  0.95           H  
ATOM    433  N   PHE A  31       7.180  11.976  -2.265  1.00  0.96           N  
ATOM    434  CA  PHE A  31       7.491  12.664  -1.014  1.00  0.96           C  
ATOM    435  C   PHE A  31       6.386  12.590   0.033  1.00  0.96           C  
ATOM    436  O   PHE A  31       5.219  12.333  -0.273  1.00  0.96           O  
ATOM    437  CB  PHE A  31       7.838  14.136  -1.269  1.00  0.96           C  
ATOM    438  CG  PHE A  31       6.696  14.975  -1.738  1.00  0.96           C  
ATOM    439  CD1 PHE A  31       5.960  15.711  -0.828  1.00  0.96           C  
ATOM    440  CD2 PHE A  31       6.335  15.019  -3.065  1.00  0.96           C  
ATOM    441  CE1 PHE A  31       4.899  16.485  -1.237  1.00  0.96           C  
ATOM    442  CE2 PHE A  31       5.270  15.780  -3.481  1.00  0.96           C  
ATOM    443  CZ  PHE A  31       4.546  16.517  -2.568  1.00  0.96           C  
ATOM    444  H   PHE A  31       6.222  11.760  -2.567  1.00  0.96           H  
ATOM    445  HA  PHE A  31       8.369  12.189  -0.582  1.00  0.96           H  
ATOM    446 1HB  PHE A  31       8.219  14.581  -0.345  1.00  0.96           H  
ATOM    447 2HB  PHE A  31       8.630  14.202  -2.004  1.00  0.96           H  
ATOM    448  HD1 PHE A  31       6.236  15.680   0.234  1.00  0.96           H  
ATOM    449  HD2 PHE A  31       6.895  14.450  -3.781  1.00  0.96           H  
ATOM    450  HE1 PHE A  31       4.334  17.063  -0.500  1.00  0.96           H  
ATOM    451  HE2 PHE A  31       5.000  15.791  -4.536  1.00  0.96           H  
ATOM    452  HZ  PHE A  31       3.699  17.122  -2.893  1.00  0.96           H  
ATOM    453  N   CYS A  32       6.793  12.835   1.274  1.00  0.99           N  
ATOM    454  CA  CYS A  32       5.951  13.045   2.441  1.00  0.99           C  
ATOM    455  C   CYS A  32       6.506  14.268   3.144  1.00  0.99           C  
ATOM    456  O   CYS A  32       5.818  15.026   3.844  1.00  0.99           O  
ATOM    457  CB  CYS A  32       5.930  11.814   3.353  1.00  0.99           C  
ATOM    458  SG  CYS A  32       5.154  10.398   2.642  1.00  0.99           S  
ATOM    459  H   CYS A  32       7.781  12.988   1.428  1.00  0.99           H  
ATOM    460  HA  CYS A  32       4.938  13.263   2.113  1.00  0.99           H  
ATOM    461 1HB  CYS A  32       6.958  11.536   3.615  1.00  0.99           H  
ATOM    462 2HB  CYS A  32       5.424  12.034   4.258  1.00  0.99           H  
ATOM    463  N   GLU A  33       7.812  14.383   2.996  1.00  1.04           N  
ATOM    464  CA  GLU A  33       8.603  15.405   3.645  1.00  1.04           C  
ATOM    465  C   GLU A  33       9.069  16.389   2.589  1.00  1.04           C  
ATOM    466  O   GLU A  33       9.603  15.969   1.564  1.00  1.04           O  
ATOM    467  OXT GLU A  33       8.559  17.507   2.588  1.00  1.04           O  
ATOM    468  CB  GLU A  33       9.788  14.768   4.375  1.00  1.04           C  
ATOM    469  CG  GLU A  33      10.661  15.745   5.146  1.00  1.04           C  
ATOM    470  CD  GLU A  33      11.783  15.073   5.908  1.00  1.04           C  
ATOM    471  OE1 GLU A  33      11.847  13.864   5.903  1.00  1.04           O  
ATOM    472  OE2 GLU A  33      12.569  15.773   6.500  1.00  1.04           O  
ATOM    473  H   GLU A  33       8.264  13.714   2.387  1.00  1.04           H  
ATOM    474  HA  GLU A  33       7.980  15.942   4.364  1.00  1.04           H  
ATOM    475 1HB  GLU A  33       9.428  14.006   5.064  1.00  1.04           H  
ATOM    476 2HB  GLU A  33      10.423  14.268   3.645  1.00  1.04           H  
ATOM    477 1HG  GLU A  33      11.091  16.458   4.444  1.00  1.04           H  
ATOM    478 2HG  GLU A  33      10.032  16.302   5.843  1.00  1.04           H  
ENDMDL

REMARK ID 695277 DOMAINID 686087 MODEL 5 13th_EGF_like_domain
MODEL     5
ATOM      1  N   ASN A   1      -0.312  -0.452  -0.798  1.00  1.11           N  
ATOM      2  CA  ASN A   1       1.067  -0.320  -0.344  1.00  1.11           C  
ATOM      3  C   ASN A   1       1.427   1.159  -0.205  1.00  1.11           C  
ATOM      4  O   ASN A   1       1.128   1.775   0.818  1.00  1.11           O  
ATOM      5  CB  ASN A   1       2.007  -1.096  -1.270  1.00  1.11           C  
ATOM      6  CG  ASN A   1       3.456  -1.210  -0.787  1.00  1.11           C  
ATOM      7  OD1 ASN A   1       4.061  -0.292  -0.224  1.00  1.11           O  
ATOM      8  ND2 ASN A   1       4.024  -2.373  -1.008  1.00  1.11           N  
ATOM      9 1H   ASN A   1      -0.733  -1.273  -0.394  1.00  1.11           H  
ATOM     10 2H   ASN A   1      -0.844   0.365  -0.538  1.00  1.11           H  
ATOM     11 3H   ASN A   1      -0.321  -0.547  -1.814  1.00  1.11           H  
ATOM     12  HA  ASN A   1       1.145  -0.760   0.651  1.00  1.11           H  
ATOM     13 1HB  ASN A   1       1.612  -2.107  -1.381  1.00  1.11           H  
ATOM     14 2HB  ASN A   1       1.994  -0.660  -2.267  1.00  1.11           H  
ATOM     15 1HD2 ASN A   1       4.965  -2.540  -0.711  1.00  1.11           H  
ATOM     16 2HD2 ASN A   1       3.509  -3.099  -1.466  1.00  1.11           H  
ATOM     17  N   CYS A   2       2.100   1.710  -1.219  1.00  1.10           N  
ATOM     18  CA  CYS A   2       2.550   3.105  -1.285  1.00  1.10           C  
ATOM     19  C   CYS A   2       3.604   3.446  -0.230  1.00  1.10           C  
ATOM     20  O   CYS A   2       4.012   4.599  -0.093  1.00  1.10           O  
ATOM     21  CB  CYS A   2       1.365   4.046  -1.069  1.00  1.10           C  
ATOM     22  SG  CYS A   2      -0.030   3.753  -2.159  1.00  1.10           S  
ATOM     23  H   CYS A   2       2.306   1.124  -2.014  1.00  1.10           H  
ATOM     24  HA  CYS A   2       2.974   3.282  -2.273  1.00  1.10           H  
ATOM     25 1HB  CYS A   2       1.015   3.977  -0.042  1.00  1.10           H  
ATOM     26 2HB  CYS A   2       1.698   5.070  -1.215  1.00  1.10           H  
ATOM     27  N   LYS A   3       4.171   2.433   0.417  1.00  1.09           N  
ATOM     28  CA  LYS A   3       5.171   2.640   1.461  1.00  1.09           C  
ATOM     29  C   LYS A   3       6.543   2.751   0.846  1.00  1.09           C  
ATOM     30  O   LYS A   3       7.540   3.001   1.522  1.00  1.09           O  
ATOM     31  CB  LYS A   3       5.124   1.490   2.460  1.00  1.09           C  
ATOM     32  CG  LYS A   3       3.815   1.404   3.233  1.00  1.09           C  
ATOM     33  CD  LYS A   3       3.799   0.235   4.197  1.00  1.09           C  
ATOM     34  CE  LYS A   3       2.472   0.162   4.942  1.00  1.09           C  
ATOM     35  NZ  LYS A   3       2.423  -0.995   5.881  1.00  1.09           N  
ATOM     36  H   LYS A   3       3.868   1.484   0.225  1.00  1.09           H  
ATOM     37  HA  LYS A   3       4.950   3.573   1.980  1.00  1.09           H  
ATOM     38 1HB  LYS A   3       5.273   0.547   1.936  1.00  1.09           H  
ATOM     39 2HB  LYS A   3       5.935   1.598   3.177  1.00  1.09           H  
ATOM     40 1HG  LYS A   3       3.658   2.330   3.785  1.00  1.09           H  
ATOM     41 2HG  LYS A   3       2.996   1.284   2.528  1.00  1.09           H  
ATOM     42 1HD  LYS A   3       3.948  -0.692   3.641  1.00  1.09           H  
ATOM     43 2HD  LYS A   3       4.609   0.343   4.918  1.00  1.09           H  
ATOM     44 1HE  LYS A   3       2.328   1.082   5.507  1.00  1.09           H  
ATOM     45 2HE  LYS A   3       1.665   0.063   4.216  1.00  1.09           H  
ATOM     46 1HZ  LYS A   3       1.529  -1.010   6.351  1.00  1.09           H  
ATOM     47 2HZ  LYS A   3       2.545  -1.855   5.364  1.00  1.09           H  
ATOM     48 3HZ  LYS A   3       3.161  -0.907   6.564  1.00  1.09           H  
ATOM     49  N   LEU A   4       6.573   2.529  -0.452  1.00  1.08           N  
ATOM     50  CA  LEU A   4       7.770   2.566  -1.242  1.00  1.08           C  
ATOM     51  C   LEU A   4       7.929   3.894  -1.973  1.00  1.08           C  
ATOM     52  O   LEU A   4       8.886   4.065  -2.720  1.00  1.08           O  
ATOM     53  CB  LEU A   4       7.705   1.440  -2.269  1.00  1.08           C  
ATOM     54  CG  LEU A   4       7.570   0.042  -1.701  1.00  1.08           C  
ATOM     55  CD1 LEU A   4       7.458  -0.944  -2.851  1.00  1.08           C  
ATOM     56  CD2 LEU A   4       8.758  -0.253  -0.810  1.00  1.08           C  
ATOM     57  H   LEU A   4       5.700   2.324  -0.912  1.00  1.08           H  
ATOM     58  HA  LEU A   4       8.628   2.421  -0.586  1.00  1.08           H  
ATOM     59 1HB  LEU A   4       6.849   1.620  -2.919  1.00  1.08           H  
ATOM     60 2HB  LEU A   4       8.610   1.469  -2.877  1.00  1.08           H  
ATOM     61  HG  LEU A   4       6.656  -0.026  -1.109  1.00  1.08           H  
ATOM     62 1HD1 LEU A   4       7.347  -1.953  -2.454  1.00  1.08           H  
ATOM     63 2HD1 LEU A   4       6.588  -0.697  -3.457  1.00  1.08           H  
ATOM     64 3HD1 LEU A   4       8.356  -0.891  -3.467  1.00  1.08           H  
ATOM     65 1HD2 LEU A   4       8.659  -1.256  -0.395  1.00  1.08           H  
ATOM     66 2HD2 LEU A   4       9.677  -0.189  -1.393  1.00  1.08           H  
ATOM     67 3HD2 LEU A   4       8.791   0.476   0.003  1.00  1.08           H  
ATOM     68  N   CYS A   5       6.988   4.831  -1.800  1.00  1.07           N  
ATOM     69  CA  CYS A   5       7.077   6.054  -2.595  1.00  1.07           C  
ATOM     70  C   CYS A   5       8.010   7.105  -2.002  1.00  1.07           C  
ATOM     71  O   CYS A   5       8.025   7.344  -0.793  1.00  1.07           O  
ATOM     72  CB  CYS A   5       5.692   6.697  -2.744  1.00  1.07           C  
ATOM     73  SG  CYS A   5       4.426   5.696  -3.605  1.00  1.07           S  
ATOM     74  H   CYS A   5       6.208   4.703  -1.163  1.00  1.07           H  
ATOM     75  HA  CYS A   5       7.457   5.794  -3.579  1.00  1.07           H  
ATOM     76 1HB  CYS A   5       5.305   6.934  -1.753  1.00  1.07           H  
ATOM     77 2HB  CYS A   5       5.793   7.639  -3.277  1.00  1.07           H  
ATOM     78  N   HIS A   6       8.697   7.814  -2.899  1.00  1.06           N  
ATOM     79  CA  HIS A   6       9.494   8.999  -2.611  1.00  1.06           C  
ATOM     80  C   HIS A   6       8.584  10.061  -2.036  1.00  1.06           C  
ATOM     81  O   HIS A   6       7.432  10.183  -2.452  1.00  1.06           O  
ATOM     82  CB  HIS A   6      10.194   9.500  -3.888  1.00  1.06           C  
ATOM     83  CG  HIS A   6      11.140  10.669  -3.732  1.00  1.06           C  
ATOM     84  ND1 HIS A   6      10.706  12.003  -3.638  1.00  1.06           N  
ATOM     85  CD2 HIS A   6      12.493  10.709  -3.671  1.00  1.06           C  
ATOM     86  CE1 HIS A   6      11.773  12.789  -3.528  1.00  1.06           C  
ATOM     87  NE2 HIS A   6      12.859  12.029  -3.545  1.00  1.06           N  
ATOM     88  H   HIS A   6       8.690   7.485  -3.857  1.00  1.06           H  
ATOM     89  HA  HIS A   6      10.256   8.764  -1.868  1.00  1.06           H  
ATOM     90 1HB  HIS A   6      10.760   8.673  -4.329  1.00  1.06           H  
ATOM     91 2HB  HIS A   6       9.438   9.783  -4.619  1.00  1.06           H  
ATOM     92  HD2 HIS A   6      13.166   9.853  -3.718  1.00  1.06           H  
ATOM     93  HE1 HIS A   6      11.761  13.878  -3.445  1.00  1.06           H  
ATOM     94  HE2 HIS A   6      13.812  12.369  -3.478  1.00  1.06           H  
ATOM     95  N   SER A   7       9.100  10.849  -1.105  1.00  1.05           N  
ATOM     96  CA  SER A   7       8.328  11.902  -0.454  1.00  1.05           C  
ATOM     97  C   SER A   7       7.545  12.825  -1.401  1.00  1.05           C  
ATOM     98  O   SER A   7       6.462  13.287  -1.041  1.00  1.05           O  
ATOM     99  CB  SER A   7       9.260  12.756   0.381  1.00  1.05           C  
ATOM    100  OG  SER A   7       9.805  12.021   1.448  1.00  1.05           O  
ATOM    101  H   SER A   7      10.057  10.700  -0.823  1.00  1.05           H  
ATOM    102  HA  SER A   7       7.609  11.419   0.209  1.00  1.05           H  
ATOM    103 1HB  SER A   7      10.063  13.140  -0.250  1.00  1.05           H  
ATOM    104 2HB  SER A   7       8.712  13.614   0.768  1.00  1.05           H  
ATOM    105  HG  SER A   7      10.344  12.641   1.949  1.00  1.05           H  
ATOM    106  N   SER A   8       8.095  13.143  -2.578  1.00  1.04           N  
ATOM    107  CA  SER A   8       7.401  14.048  -3.493  1.00  1.04           C  
ATOM    108  C   SER A   8       6.465  13.333  -4.482  1.00  1.04           C  
ATOM    109  O   SER A   8       5.825  13.990  -5.301  1.00  1.04           O  
ATOM    110  CB  SER A   8       8.401  14.887  -4.262  1.00  1.04           C  
ATOM    111  OG  SER A   8       9.149  14.100  -5.131  1.00  1.04           O  
ATOM    112  H   SER A   8       8.990  12.739  -2.859  1.00  1.04           H  
ATOM    113  HA  SER A   8       6.791  14.724  -2.895  1.00  1.04           H  
ATOM    114 1HB  SER A   8       7.877  15.658  -4.828  1.00  1.04           H  
ATOM    115 2HB  SER A   8       9.067  15.387  -3.563  1.00  1.04           H  
ATOM    116  HG  SER A   8       9.559  13.387  -4.591  1.00  1.04           H  
ATOM    117  N   ALA A   9       6.439  11.999  -4.460  1.00  1.02           N  
ATOM    118  CA  ALA A   9       5.652  11.210  -5.410  1.00  1.02           C  
ATOM    119  C   ALA A   9       4.203  11.014  -4.962  1.00  1.02           C  
ATOM    120  O   ALA A   9       3.879  11.098  -3.775  1.00  1.02           O  
ATOM    121  CB  ALA A   9       6.319   9.878  -5.655  1.00  1.02           C  
ATOM    122  H   ALA A   9       6.951  11.501  -3.736  1.00  1.02           H  
ATOM    123  HA  ALA A   9       5.631  11.743  -6.347  1.00  1.02           H  
ATOM    124 1HB  ALA A   9       5.748   9.317  -6.397  1.00  1.02           H  
ATOM    125 2HB  ALA A   9       7.329  10.050  -6.020  1.00  1.02           H  
ATOM    126 3HB  ALA A   9       6.359   9.320  -4.727  1.00  1.02           H  
ATOM    127  N   ILE A  10       3.333  10.723  -5.929  1.00  1.00           N  
ATOM    128  CA  ILE A  10       1.922  10.451  -5.685  1.00  1.00           C  
ATOM    129  C   ILE A  10       1.620   8.969  -5.876  1.00  1.00           C  
ATOM    130  O   ILE A  10       1.971   8.381  -6.898  1.00  1.00           O  
ATOM    131  CB  ILE A  10       1.050  11.286  -6.635  1.00  1.00           C  
ATOM    132  CG1 ILE A  10       1.316  12.780  -6.380  1.00  1.00           C  
ATOM    133  CG2 ILE A  10      -0.425  10.944  -6.438  1.00  1.00           C  
ATOM    134  CD1 ILE A  10       0.726  13.691  -7.423  1.00  1.00           C  
ATOM    135  H   ILE A  10       3.667  10.685  -6.891  1.00  1.00           H  
ATOM    136  HA  ILE A  10       1.684  10.723  -4.658  1.00  1.00           H  
ATOM    137  HB  ILE A  10       1.340  11.074  -7.668  1.00  1.00           H  
ATOM    138 1HG1 ILE A  10       0.903  13.048  -5.409  1.00  1.00           H  
ATOM    139 2HG1 ILE A  10       2.393  12.946  -6.354  1.00  1.00           H  
ATOM    140 1HG2 ILE A  10      -1.031  11.537  -7.120  1.00  1.00           H  
ATOM    141 2HG2 ILE A  10      -0.588   9.883  -6.642  1.00  1.00           H  
ATOM    142 3HG2 ILE A  10      -0.715  11.162  -5.411  1.00  1.00           H  
ATOM    143 1HD1 ILE A  10       0.960  14.727  -7.173  1.00  1.00           H  
ATOM    144 2HD1 ILE A  10       1.152  13.448  -8.399  1.00  1.00           H  
ATOM    145 3HD1 ILE A  10      -0.354  13.560  -7.453  1.00  1.00           H  
ATOM    146  N   CYS A  11       1.022   8.331  -4.881  1.00  0.98           N  
ATOM    147  CA  CYS A  11       0.789   6.902  -5.031  1.00  0.98           C  
ATOM    148  C   CYS A  11      -0.506   6.550  -5.737  1.00  0.98           C  
ATOM    149  O   CYS A  11      -1.596   6.977  -5.346  1.00  0.98           O  
ATOM    150  CB  CYS A  11       0.766   6.178  -3.721  1.00  0.98           C  
ATOM    151  SG  CYS A  11       0.618   4.393  -3.964  1.00  0.98           S  
ATOM    152  H   CYS A  11       0.741   8.822  -4.044  1.00  0.98           H  
ATOM    153  HA  CYS A  11       1.609   6.483  -5.612  1.00  0.98           H  
ATOM    154 1HB  CYS A  11       1.667   6.391  -3.167  1.00  0.98           H  
ATOM    155 2HB  CYS A  11      -0.081   6.517  -3.128  1.00  0.98           H  
ATOM    156  N   ASP A  12      -0.365   5.757  -6.781  1.00  0.98           N  
ATOM    157  CA  ASP A  12      -1.467   5.237  -7.553  1.00  0.98           C  
ATOM    158  C   ASP A  12      -1.940   3.926  -6.961  1.00  0.98           C  
ATOM    159  O   ASP A  12      -1.430   2.854  -7.317  1.00  0.98           O  
ATOM    160  CB  ASP A  12      -1.039   5.014  -8.989  1.00  0.98           C  
ATOM    161  CG  ASP A  12      -2.118   4.461  -9.862  1.00  0.98           C  
ATOM    162  OD1 ASP A  12      -3.095   3.971  -9.327  1.00  0.98           O  
ATOM    163  OD2 ASP A  12      -1.942   4.419 -11.074  1.00  0.98           O  
ATOM    164  H   ASP A  12       0.575   5.461  -7.026  1.00  0.98           H  
ATOM    165  HA  ASP A  12      -2.286   5.955  -7.525  1.00  0.98           H  
ATOM    166 1HB  ASP A  12      -0.686   5.948  -9.404  1.00  0.98           H  
ATOM    167 2HB  ASP A  12      -0.217   4.338  -8.979  1.00  0.98           H  
ATOM    168  N   ARG A  13      -2.976   3.999  -6.132  1.00  1.00           N  
ATOM    169  CA  ARG A  13      -3.486   2.841  -5.411  1.00  1.00           C  
ATOM    170  C   ARG A  13      -4.306   1.893  -6.281  1.00  1.00           C  
ATOM    171  O   ARG A  13      -4.813   0.885  -5.790  1.00  1.00           O  
ATOM    172  CB  ARG A  13      -4.297   3.288  -4.211  1.00  1.00           C  
ATOM    173  CG  ARG A  13      -3.452   3.924  -3.143  1.00  1.00           C  
ATOM    174  CD  ARG A  13      -4.228   4.395  -1.985  1.00  1.00           C  
ATOM    175  NE  ARG A  13      -3.357   4.950  -0.960  1.00  1.00           N  
ATOM    176  CZ  ARG A  13      -3.775   5.476   0.204  1.00  1.00           C  
ATOM    177  NH1 ARG A  13      -5.059   5.522   0.484  1.00  1.00           N  
ATOM    178  NH2 ARG A  13      -2.893   5.948   1.068  1.00  1.00           N  
ATOM    179  H   ARG A  13      -3.367   4.912  -5.938  1.00  1.00           H  
ATOM    180  HA  ARG A  13      -2.627   2.287  -5.029  1.00  1.00           H  
ATOM    181 1HB  ARG A  13      -5.049   4.010  -4.523  1.00  1.00           H  
ATOM    182 2HB  ARG A  13      -4.813   2.433  -3.774  1.00  1.00           H  
ATOM    183 1HG  ARG A  13      -2.763   3.170  -2.788  1.00  1.00           H  
ATOM    184 2HG  ARG A  13      -2.889   4.766  -3.562  1.00  1.00           H  
ATOM    185 1HD  ARG A  13      -4.919   5.173  -2.304  1.00  1.00           H  
ATOM    186 2HD  ARG A  13      -4.784   3.565  -1.551  1.00  1.00           H  
ATOM    187  HE  ARG A  13      -2.356   4.932  -1.139  1.00  1.00           H  
ATOM    188 1HH1 ARG A  13      -5.733   5.161  -0.177  1.00  1.00           H  
ATOM    189 2HH1 ARG A  13      -5.372   5.918   1.358  1.00  1.00           H  
ATOM    190 1HH2 ARG A  13      -1.905   5.910   0.854  1.00  1.00           H  
ATOM    191 2HH2 ARG A  13      -3.206   6.343   1.943  1.00  1.00           H  
ATOM    192  N   GLU A  14      -4.455   2.219  -7.565  1.00  1.02           N  
ATOM    193  CA  GLU A  14      -5.146   1.326  -8.476  1.00  1.02           C  
ATOM    194  C   GLU A  14      -4.109   0.434  -9.161  1.00  1.02           C  
ATOM    195  O   GLU A  14      -4.436  -0.664  -9.619  1.00  1.02           O  
ATOM    196  CB  GLU A  14      -5.982   2.097  -9.503  1.00  1.02           C  
ATOM    197  CG  GLU A  14      -7.123   2.922  -8.884  1.00  1.02           C  
ATOM    198  CD  GLU A  14      -7.987   3.660  -9.900  1.00  1.02           C  
ATOM    199  OE1 GLU A  14      -7.737   3.553 -11.079  1.00  1.02           O  
ATOM    200  OE2 GLU A  14      -8.901   4.332  -9.481  1.00  1.02           O  
ATOM    201  H   GLU A  14      -4.026   3.066  -7.956  1.00  1.02           H  
ATOM    202  HA  GLU A  14      -5.817   0.687  -7.905  1.00  1.02           H  
ATOM    203 1HB  GLU A  14      -5.332   2.778 -10.058  1.00  1.02           H  
ATOM    204 2HB  GLU A  14      -6.412   1.399 -10.220  1.00  1.02           H  
ATOM    205 1HG  GLU A  14      -7.757   2.254  -8.303  1.00  1.02           H  
ATOM    206 2HG  GLU A  14      -6.685   3.645  -8.197  1.00  1.02           H  
ATOM    207  N   ASN A  15      -2.857   0.915  -9.243  1.00  1.02           N  
ATOM    208  CA  ASN A  15      -1.793   0.155  -9.893  1.00  1.02           C  
ATOM    209  C   ASN A  15      -0.591  -0.103  -8.975  1.00  1.02           C  
ATOM    210  O   ASN A  15       0.406  -0.678  -9.414  1.00  1.02           O  
ATOM    211  CB  ASN A  15      -1.338   0.850 -11.165  1.00  1.02           C  
ATOM    212  CG  ASN A  15      -2.388   0.869 -12.252  1.00  1.02           C  
ATOM    213  OD1 ASN A  15      -2.659  -0.163 -12.882  1.00  1.02           O  
ATOM    214  ND2 ASN A  15      -2.973   2.018 -12.496  1.00  1.02           N  
ATOM    215  H   ASN A  15      -2.630   1.823  -8.833  1.00  1.02           H  
ATOM    216  HA  ASN A  15      -2.190  -0.821 -10.168  1.00  1.02           H  
ATOM    217 1HB  ASN A  15      -1.098   1.878 -10.928  1.00  1.02           H  
ATOM    218 2HB  ASN A  15      -0.433   0.380 -11.544  1.00  1.02           H  
ATOM    219 1HD2 ASN A  15      -3.673   2.085 -13.205  1.00  1.02           H  
ATOM    220 2HD2 ASN A  15      -2.716   2.854 -11.961  1.00  1.02           H  
ATOM    221  N   GLU A  16      -0.707   0.274  -7.693  1.00  1.01           N  
ATOM    222  CA  GLU A  16       0.347   0.084  -6.685  1.00  1.01           C  
ATOM    223  C   GLU A  16       1.706   0.601  -7.162  1.00  1.01           C  
ATOM    224  O   GLU A  16       2.735  -0.065  -7.011  1.00  1.01           O  
ATOM    225  CB  GLU A  16       0.456  -1.394  -6.282  1.00  1.01           C  
ATOM    226  CG  GLU A  16      -0.801  -1.990  -5.598  1.00  1.01           C  
ATOM    227  CD  GLU A  16      -1.039  -1.512  -4.147  1.00  1.01           C  
ATOM    228  OE1 GLU A  16      -0.173  -0.883  -3.574  1.00  1.01           O  
ATOM    229  OE2 GLU A  16      -2.085  -1.791  -3.616  1.00  1.01           O  
ATOM    230  H   GLU A  16      -1.535   0.788  -7.414  1.00  1.01           H  
ATOM    231  HA  GLU A  16       0.069   0.659  -5.800  1.00  1.01           H  
ATOM    232 1HB  GLU A  16       0.673  -1.999  -7.161  1.00  1.01           H  
ATOM    233 2HB  GLU A  16       1.292  -1.516  -5.594  1.00  1.01           H  
ATOM    234 1HG  GLU A  16      -1.674  -1.722  -6.198  1.00  1.01           H  
ATOM    235 2HG  GLU A  16      -0.715  -3.075  -5.604  1.00  1.01           H  
ATOM    236  N   ARG A  17       1.699   1.812  -7.709  1.00  1.00           N  
ATOM    237  CA  ARG A  17       2.917   2.430  -8.235  1.00  1.00           C  
ATOM    238  C   ARG A  17       3.057   3.874  -7.785  1.00  1.00           C  
ATOM    239  O   ARG A  17       2.081   4.522  -7.411  1.00  1.00           O  
ATOM    240  CB  ARG A  17       2.938   2.352  -9.757  1.00  1.00           C  
ATOM    241  CG  ARG A  17       1.813   3.093 -10.396  1.00  1.00           C  
ATOM    242  CD  ARG A  17       1.806   3.050 -11.874  1.00  1.00           C  
ATOM    243  NE  ARG A  17       0.637   3.750 -12.390  1.00  1.00           N  
ATOM    244  CZ  ARG A  17       0.381   4.034 -13.665  1.00  1.00           C  
ATOM    245  NH1 ARG A  17       1.224   3.722 -14.631  1.00  1.00           N  
ATOM    246  NH2 ARG A  17      -0.753   4.642 -13.913  1.00  1.00           N  
ATOM    247  H   ARG A  17       0.795   2.285  -7.768  1.00  1.00           H  
ATOM    248  HA  ARG A  17       3.775   1.873  -7.858  1.00  1.00           H  
ATOM    249 1HB  ARG A  17       3.873   2.759 -10.137  1.00  1.00           H  
ATOM    250 2HB  ARG A  17       2.873   1.307 -10.070  1.00  1.00           H  
ATOM    251 1HG  ARG A  17       0.886   2.658 -10.047  1.00  1.00           H  
ATOM    252 2HG  ARG A  17       1.863   4.139 -10.095  1.00  1.00           H  
ATOM    253 1HD  ARG A  17       2.698   3.539 -12.261  1.00  1.00           H  
ATOM    254 2HD  ARG A  17       1.769   2.016 -12.218  1.00  1.00           H  
ATOM    255  HE  ARG A  17      -0.103   4.027 -11.724  1.00  1.00           H  
ATOM    256 1HH1 ARG A  17       2.091   3.253 -14.412  1.00  1.00           H  
ATOM    257 2HH1 ARG A  17       1.000   3.950 -15.589  1.00  1.00           H  
ATOM    258 1HH2 ARG A  17      -1.372   4.836 -13.103  1.00  1.00           H  
ATOM    259 2HH2 ARG A  17      -1.016   4.891 -14.852  1.00  1.00           H  
ATOM    260  N   CYS A  18       4.281   4.381  -7.815  1.00  0.99           N  
ATOM    261  CA  CYS A  18       4.520   5.744  -7.363  1.00  0.99           C  
ATOM    262  C   CYS A  18       4.858   6.669  -8.529  1.00  0.99           C  
ATOM    263  O   CYS A  18       5.851   6.465  -9.243  1.00  0.99           O  
ATOM    264  CB  CYS A  18       5.657   5.710  -6.381  1.00  0.99           C  
ATOM    265  SG  CYS A  18       5.377   4.591  -5.011  1.00  0.99           S  
ATOM    266  H   CYS A  18       5.058   3.819  -8.138  1.00  0.99           H  
ATOM    267  HA  CYS A  18       3.626   6.121  -6.868  1.00  0.99           H  
ATOM    268 1HB  CYS A  18       6.557   5.400  -6.888  1.00  0.99           H  
ATOM    269 2HB  CYS A  18       5.807   6.703  -5.972  1.00  0.99           H  
ATOM    270  N   ILE A  19       4.026   7.680  -8.719  1.00  0.99           N  
ATOM    271  CA  ILE A  19       4.147   8.566  -9.854  1.00  0.99           C  
ATOM    272  C   ILE A  19       4.782   9.892  -9.515  1.00  0.99           C  
ATOM    273  O   ILE A  19       4.362  10.600  -8.601  1.00  0.99           O  
ATOM    274  CB  ILE A  19       2.766   8.796 -10.483  1.00  0.99           C  
ATOM    275  CG1 ILE A  19       2.201   7.450 -10.968  1.00  0.99           C  
ATOM    276  CG2 ILE A  19       2.867   9.811 -11.624  1.00  0.99           C  
ATOM    277  CD1 ILE A  19       0.763   7.518 -11.390  1.00  0.99           C  
ATOM    278  H   ILE A  19       3.252   7.825  -8.074  1.00  0.99           H  
ATOM    279  HA  ILE A  19       4.775   8.079 -10.599  1.00  0.99           H  
ATOM    280  HB  ILE A  19       2.083   9.175  -9.717  1.00  0.99           H  
ATOM    281 1HG1 ILE A  19       2.797   7.093 -11.806  1.00  0.99           H  
ATOM    282 2HG1 ILE A  19       2.277   6.724 -10.155  1.00  0.99           H  
ATOM    283 1HG2 ILE A  19       1.882   9.972 -12.056  1.00  0.99           H  
ATOM    284 2HG2 ILE A  19       3.250  10.757 -11.239  1.00  0.99           H  
ATOM    285 3HG2 ILE A  19       3.543   9.435 -12.391  1.00  0.99           H  
ATOM    286 1HD1 ILE A  19       0.427   6.535 -11.707  1.00  0.99           H  
ATOM    287 2HD1 ILE A  19       0.156   7.854 -10.550  1.00  0.99           H  
ATOM    288 3HD1 ILE A  19       0.658   8.220 -12.215  1.00  0.99           H  
ATOM    289  N   CYS A  20       5.844  10.195 -10.223  1.00  1.02           N  
ATOM    290  CA  CYS A  20       6.576  11.432 -10.026  1.00  1.02           C  
ATOM    291  C   CYS A  20       5.810  12.570 -10.735  1.00  1.02           C  
ATOM    292  O   CYS A  20       5.500  12.430 -11.919  1.00  1.02           O  
ATOM    293  CB  CYS A  20       7.994  11.258 -10.573  1.00  1.02           C  
ATOM    294  SG  CYS A  20       9.103  12.624 -10.300  1.00  1.02           S  
ATOM    295  H   CYS A  20       6.145   9.557 -10.946  1.00  1.02           H  
ATOM    296  HA  CYS A  20       6.648  11.622  -8.961  1.00  1.02           H  
ATOM    297 1HB  CYS A  20       8.445  10.369 -10.126  1.00  1.02           H  
ATOM    298 2HB  CYS A  20       7.946  11.086 -11.649  1.00  1.02           H  
ATOM    299  N   PRO A  21       5.383  13.670 -10.050  1.00  1.07           N  
ATOM    300  CA  PRO A  21       4.591  14.778 -10.592  1.00  1.07           C  
ATOM    301  C   PRO A  21       5.285  15.461 -11.760  1.00  1.07           C  
ATOM    302  O   PRO A  21       6.504  15.465 -11.845  1.00  1.07           O  
ATOM    303  CB  PRO A  21       4.441  15.724  -9.397  1.00  1.07           C  
ATOM    304  CG  PRO A  21       4.626  14.860  -8.201  1.00  1.07           C  
ATOM    305  CD  PRO A  21       5.626  13.816  -8.608  1.00  1.07           C  
ATOM    306  HA  PRO A  21       3.608  14.392 -10.903  1.00  1.07           H  
ATOM    307 1HB  PRO A  21       5.141  16.528  -9.462  1.00  1.07           H  
ATOM    308 2HB  PRO A  21       3.444  16.182  -9.417  1.00  1.07           H  
ATOM    309 1HG  PRO A  21       4.987  15.457  -7.343  1.00  1.07           H  
ATOM    310 2HG  PRO A  21       3.673  14.419  -7.891  1.00  1.07           H  
ATOM    311 1HD  PRO A  21       6.639  14.151  -8.391  1.00  1.07           H  
ATOM    312 2HD  PRO A  21       5.335  12.942  -8.072  1.00  1.07           H  
ATOM    313  N   SER A  22       4.510  16.105 -12.629  1.00  1.15           N  
ATOM    314  CA  SER A  22       5.023  16.717 -13.864  1.00  1.15           C  
ATOM    315  C   SER A  22       6.135  17.775 -13.735  1.00  1.15           C  
ATOM    316  O   SER A  22       6.799  18.084 -14.730  1.00  1.15           O  
ATOM    317  CB  SER A  22       3.865  17.342 -14.609  1.00  1.15           C  
ATOM    318  OG  SER A  22       3.334  18.419 -13.887  1.00  1.15           O  
ATOM    319  H   SER A  22       3.511  16.113 -12.473  1.00  1.15           H  
ATOM    320  HA  SER A  22       5.421  15.904 -14.476  1.00  1.15           H  
ATOM    321 1HB  SER A  22       4.204  17.688 -15.584  1.00  1.15           H  
ATOM    322 2HB  SER A  22       3.090  16.595 -14.777  1.00  1.15           H  
ATOM    323  HG  SER A  22       4.045  19.062 -13.813  1.00  1.15           H  
ATOM    324  N   GLY A  23       6.318  18.358 -12.550  1.00  1.20           N  
ATOM    325  CA  GLY A  23       7.376  19.357 -12.345  1.00  1.20           C  
ATOM    326  C   GLY A  23       8.697  18.708 -11.891  1.00  1.20           C  
ATOM    327  O   GLY A  23       9.683  19.394 -11.618  1.00  1.20           O  
ATOM    328  H   GLY A  23       5.737  18.077 -11.775  1.00  1.20           H  
ATOM    329 1HA  GLY A  23       7.538  19.913 -13.268  1.00  1.20           H  
ATOM    330 2HA  GLY A  23       7.050  20.074 -11.594  1.00  1.20           H  
ATOM    331  N   TYR A  24       8.687  17.380 -11.802  1.00  1.22           N  
ATOM    332  CA  TYR A  24       9.787  16.556 -11.315  1.00  1.22           C  
ATOM    333  C   TYR A  24      10.066  15.421 -12.320  1.00  1.22           C  
ATOM    334  O   TYR A  24       9.218  15.125 -13.165  1.00  1.22           O  
ATOM    335  CB  TYR A  24       9.359  15.972  -9.966  1.00  1.22           C  
ATOM    336  CG  TYR A  24       9.019  16.960  -8.886  1.00  1.22           C  
ATOM    337  CD1 TYR A  24       7.775  17.515  -8.896  1.00  1.22           C  
ATOM    338  CD2 TYR A  24       9.898  17.272  -7.873  1.00  1.22           C  
ATOM    339  CE1 TYR A  24       7.390  18.402  -7.920  1.00  1.22           C  
ATOM    340  CE2 TYR A  24       9.533  18.157  -6.887  1.00  1.22           C  
ATOM    341  CZ  TYR A  24       8.279  18.726  -6.908  1.00  1.22           C  
ATOM    342  OH  TYR A  24       7.906  19.613  -5.925  1.00  1.22           O  
ATOM    343  H   TYR A  24       7.836  16.877 -12.046  1.00  1.22           H  
ATOM    344  HA  TYR A  24      10.688  17.161 -11.212  1.00  1.22           H  
ATOM    345 1HB  TYR A  24       8.469  15.373 -10.125  1.00  1.22           H  
ATOM    346 2HB  TYR A  24      10.132  15.326  -9.598  1.00  1.22           H  
ATOM    347  HD1 TYR A  24       7.106  17.250  -9.694  1.00  1.22           H  
ATOM    348  HD2 TYR A  24      10.865  16.829  -7.840  1.00  1.22           H  
ATOM    349  HE1 TYR A  24       6.396  18.844  -7.945  1.00  1.22           H  
ATOM    350  HE2 TYR A  24      10.236  18.401  -6.089  1.00  1.22           H  
ATOM    351  HH  TYR A  24       8.641  19.753  -5.325  1.00  1.22           H  
ATOM    352  N   ARG A  25      11.223  14.760 -12.246  1.00  1.20           N  
ATOM    353  CA  ARG A  25      11.427  13.593 -13.117  1.00  1.20           C  
ATOM    354  C   ARG A  25      11.888  12.372 -12.338  1.00  1.20           C  
ATOM    355  O   ARG A  25      12.546  12.490 -11.307  1.00  1.20           O  
ATOM    356  CB  ARG A  25      12.453  13.890 -14.197  1.00  1.20           C  
ATOM    357  CG  ARG A  25      12.046  14.983 -15.180  1.00  1.20           C  
ATOM    358  CD  ARG A  25      10.937  14.520 -16.064  1.00  1.20           C  
ATOM    359  NE  ARG A  25      10.561  15.517 -17.045  1.00  1.20           N  
ATOM    360  CZ  ARG A  25       9.617  16.466 -16.846  1.00  1.20           C  
ATOM    361  NH1 ARG A  25       8.963  16.533 -15.706  1.00  1.20           N  
ATOM    362  NH2 ARG A  25       9.339  17.333 -17.806  1.00  1.20           N  
ATOM    363  H   ARG A  25      11.972  15.064 -11.624  1.00  1.20           H  
ATOM    364  HA  ARG A  25      10.480  13.345 -13.595  1.00  1.20           H  
ATOM    365 1HB  ARG A  25      13.387  14.201 -13.724  1.00  1.20           H  
ATOM    366 2HB  ARG A  25      12.658  12.985 -14.766  1.00  1.20           H  
ATOM    367 1HG  ARG A  25      11.719  15.871 -14.644  1.00  1.20           H  
ATOM    368 2HG  ARG A  25      12.900  15.236 -15.809  1.00  1.20           H  
ATOM    369 1HD  ARG A  25      11.250  13.622 -16.595  1.00  1.20           H  
ATOM    370 2HD  ARG A  25      10.060  14.293 -15.459  1.00  1.20           H  
ATOM    371  HE  ARG A  25      11.033  15.503 -17.938  1.00  1.20           H  
ATOM    372 1HH1 ARG A  25       9.149  15.877 -14.935  1.00  1.20           H  
ATOM    373 2HH1 ARG A  25       8.237  17.245 -15.567  1.00  1.20           H  
ATOM    374 1HH2 ARG A  25       9.829  17.291 -18.686  1.00  1.20           H  
ATOM    375 2HH2 ARG A  25       8.631  18.039 -17.652  1.00  1.20           H  
ATOM    376  N   GLY A  26      11.503  11.182 -12.812  1.00  1.16           N  
ATOM    377  CA  GLY A  26      11.910   9.966 -12.118  1.00  1.16           C  
ATOM    378  C   GLY A  26      10.841   8.874 -12.114  1.00  1.16           C  
ATOM    379  O   GLY A  26      10.090   8.683 -13.071  1.00  1.16           O  
ATOM    380  H   GLY A  26      10.943  11.120 -13.649  1.00  1.16           H  
ATOM    381 1HA  GLY A  26      12.812   9.576 -12.585  1.00  1.16           H  
ATOM    382 2HA  GLY A  26      12.171  10.206 -11.089  1.00  1.16           H  
ATOM    383  N   ASP A  27      10.861   8.129 -11.020  1.00  1.11           N  
ATOM    384  CA  ASP A  27      10.046   6.966 -10.675  1.00  1.11           C  
ATOM    385  C   ASP A  27       9.988   6.958  -9.169  1.00  1.11           C  
ATOM    386  O   ASP A  27      11.023   6.830  -8.511  1.00  1.11           O  
ATOM    387  CB  ASP A  27      10.615   5.644 -11.223  1.00  1.11           C  
ATOM    388  CG  ASP A  27       9.735   4.396 -10.874  1.00  1.11           C  
ATOM    389  OD1 ASP A  27       9.169   4.335  -9.775  1.00  1.11           O  
ATOM    390  OD2 ASP A  27       9.650   3.517 -11.706  1.00  1.11           O  
ATOM    391  H   ASP A  27      11.508   8.442 -10.298  1.00  1.11           H  
ATOM    392  HA  ASP A  27       9.036   7.101 -11.062  1.00  1.11           H  
ATOM    393 1HB  ASP A  27      10.689   5.715 -12.311  1.00  1.11           H  
ATOM    394 2HB  ASP A  27      11.616   5.484 -10.846  1.00  1.11           H  
ATOM    395  N   GLY A  28       8.802   7.158  -8.600  1.00  1.06           N  
ATOM    396  CA  GLY A  28       8.697   7.360  -7.168  1.00  1.06           C  
ATOM    397  C   GLY A  28       9.267   6.234  -6.302  1.00  1.06           C  
ATOM    398  O   GLY A  28       9.480   6.446  -5.114  1.00  1.06           O  
ATOM    399  H   GLY A  28       7.943   7.157  -9.150  1.00  1.06           H  
ATOM    400 1HA  GLY A  28       9.217   8.285  -6.921  1.00  1.06           H  
ATOM    401 2HA  GLY A  28       7.661   7.532  -6.918  1.00  1.06           H  
ATOM    402  N   GLN A  29       9.513   5.036  -6.854  1.00  1.03           N  
ATOM    403  CA  GLN A  29      10.088   3.972  -6.017  1.00  1.03           C  
ATOM    404  C   GLN A  29      11.621   3.974  -6.048  1.00  1.03           C  
ATOM    405  O   GLN A  29      12.268   3.114  -5.443  1.00  1.03           O  
ATOM    406  CB  GLN A  29       9.533   2.599  -6.387  1.00  1.03           C  
ATOM    407  CG  GLN A  29       8.040   2.489  -6.082  1.00  1.03           C  
ATOM    408  CD  GLN A  29       7.435   1.132  -6.346  1.00  1.03           C  
ATOM    409  OE1 GLN A  29       8.071   0.239  -6.910  1.00  1.03           O  
ATOM    410  NE2 GLN A  29       6.184   0.959  -5.931  1.00  1.03           N  
ATOM    411  H   GLN A  29       9.331   4.867  -7.857  1.00  1.03           H  
ATOM    412  HA  GLN A  29       9.790   4.159  -4.989  1.00  1.03           H  
ATOM    413 1HB  GLN A  29       9.684   2.424  -7.456  1.00  1.03           H  
ATOM    414 2HB  GLN A  29      10.063   1.824  -5.836  1.00  1.03           H  
ATOM    415 1HG  GLN A  29       7.879   2.751  -5.038  1.00  1.03           H  
ATOM    416 2HG  GLN A  29       7.532   3.200  -6.722  1.00  1.03           H  
ATOM    417 1HE2 GLN A  29       5.729   0.072  -6.072  1.00  1.03           H  
ATOM    418 2HE2 GLN A  29       5.696   1.704  -5.473  1.00  1.03           H  
ATOM    419  N   THR A  30      12.196   4.932  -6.776  1.00  1.00           N  
ATOM    420  CA  THR A  30      13.637   5.091  -6.909  1.00  1.00           C  
ATOM    421  C   THR A  30      14.012   6.505  -6.481  1.00  1.00           C  
ATOM    422  O   THR A  30      14.697   6.721  -5.478  1.00  1.00           O  
ATOM    423  CB  THR A  30      14.084   4.913  -8.359  1.00  1.00           C  
ATOM    424  OG1 THR A  30      13.413   5.880  -9.171  1.00  1.00           O  
ATOM    425  CG2 THR A  30      13.701   3.531  -8.848  1.00  1.00           C  
ATOM    426  H   THR A  30      11.604   5.601  -7.262  1.00  1.00           H  
ATOM    427  HA  THR A  30      14.148   4.376  -6.264  1.00  1.00           H  
ATOM    428  HB  THR A  30      15.159   5.046  -8.441  1.00  1.00           H  
ATOM    429  HG1 THR A  30      12.568   6.140  -8.739  1.00  1.00           H  
ATOM    430 1HG2 THR A  30      14.007   3.416  -9.885  1.00  1.00           H  
ATOM    431 2HG2 THR A  30      14.196   2.779  -8.234  1.00  1.00           H  
ATOM    432 3HG2 THR A  30      12.619   3.406  -8.777  1.00  1.00           H  
ATOM    433  N   PHE A  31      13.587   7.466  -7.303  1.00  0.99           N  
ATOM    434  CA  PHE A  31      13.835   8.884  -7.057  1.00  0.99           C  
ATOM    435  C   PHE A  31      12.800   9.764  -7.754  1.00  0.99           C  
ATOM    436  O   PHE A  31      12.117   9.348  -8.688  1.00  0.99           O  
ATOM    437  CB  PHE A  31      15.223   9.312  -7.542  1.00  0.99           C  
ATOM    438  CG  PHE A  31      15.400   9.275  -9.041  1.00  0.99           C  
ATOM    439  CD1 PHE A  31      15.163  10.422  -9.801  1.00  0.99           C  
ATOM    440  CD2 PHE A  31      15.801   8.125  -9.694  1.00  0.99           C  
ATOM    441  CE1 PHE A  31      15.325  10.415 -11.168  1.00  0.99           C  
ATOM    442  CE2 PHE A  31      15.963   8.111 -11.069  1.00  0.99           C  
ATOM    443  CZ  PHE A  31      15.725   9.260 -11.807  1.00  0.99           C  
ATOM    444  H   PHE A  31      13.019   7.177  -8.101  1.00  0.99           H  
ATOM    445  HA  PHE A  31      13.767   9.064  -5.985  1.00  0.99           H  
ATOM    446 1HB  PHE A  31      15.426  10.327  -7.203  1.00  0.99           H  
ATOM    447 2HB  PHE A  31      15.977   8.665  -7.094  1.00  0.99           H  
ATOM    448  HD1 PHE A  31      14.844  11.343  -9.302  1.00  0.99           H  
ATOM    449  HD2 PHE A  31      15.990   7.224  -9.115  1.00  0.99           H  
ATOM    450  HE1 PHE A  31      15.133  11.329 -11.737  1.00  0.99           H  
ATOM    451  HE2 PHE A  31      16.280   7.196 -11.570  1.00  0.99           H  
ATOM    452  HZ  PHE A  31      15.853   9.253 -12.889  1.00  0.99           H  
ATOM    453  N   CYS A  32      12.736  11.019  -7.348  1.00  0.98           N  
ATOM    454  CA  CYS A  32      11.874  11.981  -8.020  1.00  0.98           C  
ATOM    455  C   CYS A  32      12.354  13.400  -7.762  1.00  0.98           C  
ATOM    456  O   CYS A  32      12.492  13.806  -6.607  1.00  0.98           O  
ATOM    457  CB  CYS A  32      10.423  11.792  -7.563  1.00  0.98           C  
ATOM    458  SG  CYS A  32       9.181  12.908  -8.277  1.00  0.98           S  
ATOM    459  H   CYS A  32      13.298  11.328  -6.570  1.00  0.98           H  
ATOM    460  HA  CYS A  32      11.918  11.793  -9.088  1.00  0.98           H  
ATOM    461 1HB  CYS A  32      10.109  10.773  -7.780  1.00  0.98           H  
ATOM    462 2HB  CYS A  32      10.379  11.915  -6.485  1.00  0.98           H  
ATOM    463  N   GLU A  33      12.593  14.116  -8.865  1.00  0.97           N  
ATOM    464  CA  GLU A  33      13.067  15.503  -8.962  1.00  0.97           C  
ATOM    465  C   GLU A  33      14.142  15.582 -10.021  1.00  0.97           C  
ATOM    466  O   GLU A  33      13.790  15.678 -11.194  1.00  0.97           O  
ATOM    467  OXT GLU A  33      15.244  15.102  -9.762  1.00  0.97           O  
ATOM    468  CB  GLU A  33      13.594  16.090  -7.637  1.00  0.97           C  
ATOM    469  CG  GLU A  33      14.032  17.553  -7.755  1.00  0.97           C  
ATOM    470  CD  GLU A  33      14.472  18.178  -6.441  1.00  0.97           C  
ATOM    471  OE1 GLU A  33      14.439  17.516  -5.431  1.00  0.97           O  
ATOM    472  OE2 GLU A  33      14.840  19.330  -6.460  1.00  0.97           O  
ATOM    473  H   GLU A  33      12.453  13.616  -9.744  1.00  0.97           H  
ATOM    474  HA  GLU A  33      12.256  16.131  -9.307  1.00  0.97           H  
ATOM    475 1HB  GLU A  33      12.814  16.101  -6.884  1.00  0.97           H  
ATOM    476 2HB  GLU A  33      14.429  15.499  -7.262  1.00  0.97           H  
ATOM    477 1HG  GLU A  33      14.856  17.615  -8.465  1.00  0.97           H  
ATOM    478 2HG  GLU A  33      13.200  18.130  -8.160  1.00  0.97           H  
ENDMDL

