REMARK ID 696793 DOMAINID 687439 MODEL 1 okw1
MODEL     1
ATOM      1  N   GLU A   1       0.785  -0.291   2.324  1.00  1.94           N  
ATOM      2  CA  GLU A   1       2.053   0.433   2.332  1.00  1.94           C  
ATOM      3  C   GLU A   1       1.875   1.821   1.731  1.00  1.94           C  
ATOM      4  O   GLU A   1       2.445   2.125   0.694  1.00  1.94           O  
ATOM      5  CB  GLU A   1       3.119  -0.345   1.550  1.00  1.94           C  
ATOM      6  CG  GLU A   1       3.500  -1.716   2.154  1.00  1.94           C  
ATOM      7  CD  GLU A   1       4.250  -1.645   3.483  1.00  1.94           C  
ATOM      8  OE1 GLU A   1       5.314  -1.076   3.529  1.00  1.94           O  
ATOM      9  OE2 GLU A   1       3.746  -2.169   4.450  1.00  1.94           O  
ATOM     10 1H   GLU A   1       0.955  -1.255   2.080  1.00  1.94           H  
ATOM     11 2H   GLU A   1       0.354  -0.247   3.235  1.00  1.94           H  
ATOM     12 3H   GLU A   1       0.173   0.124   1.635  1.00  1.94           H  
ATOM     13  HA  GLU A   1       2.385   0.548   3.364  1.00  1.94           H  
ATOM     14 1HB  GLU A   1       2.765  -0.516   0.533  1.00  1.94           H  
ATOM     15 2HB  GLU A   1       4.028   0.252   1.475  1.00  1.94           H  
ATOM     16 1HG  GLU A   1       2.589  -2.297   2.298  1.00  1.94           H  
ATOM     17 2HG  GLU A   1       4.119  -2.245   1.430  1.00  1.94           H  
ATOM     18  N   CYS A   2       1.060   2.659   2.361  1.00  1.79           N  
ATOM     19  CA  CYS A   2       0.819   3.990   1.812  1.00  1.79           C  
ATOM     20  C   CYS A   2       1.306   5.093   2.730  1.00  1.79           C  
ATOM     21  O   CYS A   2       2.042   5.985   2.307  1.00  1.79           O  
ATOM     22  CB  CYS A   2      -0.668   4.199   1.570  1.00  1.79           C  
ATOM     23  SG  CYS A   2      -1.089   5.816   0.866  1.00  1.79           S  
ATOM     24  H   CYS A   2       0.614   2.395   3.227  1.00  1.79           H  
ATOM     25  HA  CYS A   2       1.343   4.072   0.861  1.00  1.79           H  
ATOM     26 1HB  CYS A   2      -1.032   3.430   0.887  1.00  1.79           H  
ATOM     27 2HB  CYS A   2      -1.207   4.088   2.511  1.00  1.79           H  
ATOM     28  N   LEU A   3       0.890   5.046   3.982  1.00  1.68           N  
ATOM     29  CA  LEU A   3       1.245   6.118   4.877  1.00  1.68           C  
ATOM     30  C   LEU A   3       2.440   5.730   5.727  1.00  1.68           C  
ATOM     31  O   LEU A   3       2.586   4.571   6.141  1.00  1.68           O  
ATOM     32  CB  LEU A   3       0.024   6.496   5.704  1.00  1.68           C  
ATOM     33  CG  LEU A   3      -1.170   6.898   4.814  1.00  1.68           C  
ATOM     34  CD1 LEU A   3      -2.364   7.242   5.651  1.00  1.68           C  
ATOM     35  CD2 LEU A   3      -0.767   8.053   3.922  1.00  1.68           C  
ATOM     36  H   LEU A   3       0.301   4.298   4.302  1.00  1.68           H  
ATOM     37  HA  LEU A   3       1.526   6.987   4.285  1.00  1.68           H  
ATOM     38 1HB  LEU A   3      -0.271   5.648   6.318  1.00  1.68           H  
ATOM     39 2HB  LEU A   3       0.274   7.336   6.352  1.00  1.68           H  
ATOM     40  HG  LEU A   3      -1.444   6.052   4.193  1.00  1.68           H  
ATOM     41 1HD1 LEU A   3      -3.197   7.502   4.995  1.00  1.68           H  
ATOM     42 2HD1 LEU A   3      -2.638   6.384   6.264  1.00  1.68           H  
ATOM     43 3HD1 LEU A   3      -2.128   8.089   6.292  1.00  1.68           H  
ATOM     44 1HD2 LEU A   3      -1.600   8.310   3.287  1.00  1.68           H  
ATOM     45 2HD2 LEU A   3      -0.497   8.913   4.530  1.00  1.68           H  
ATOM     46 3HD2 LEU A   3       0.080   7.768   3.302  1.00  1.68           H  
ATOM     47  N   GLY A   4       3.281   6.720   5.977  1.00  1.57           N  
ATOM     48  CA  GLY A   4       4.522   6.571   6.713  1.00  1.57           C  
ATOM     49  C   GLY A   4       5.657   6.963   5.777  1.00  1.57           C  
ATOM     50  O   GLY A   4       5.575   6.779   4.553  1.00  1.57           O  
ATOM     51  H   GLY A   4       3.060   7.632   5.605  1.00  1.57           H  
ATOM     52 1HA  GLY A   4       4.517   7.216   7.592  1.00  1.57           H  
ATOM     53 2HA  GLY A   4       4.646   5.546   7.048  1.00  1.57           H  
ATOM     54  N   TRP A   5       6.699   7.551   6.338  1.00  1.47           N  
ATOM     55  CA  TRP A   5       7.785   8.031   5.508  1.00  1.47           C  
ATOM     56  C   TRP A   5       8.447   6.923   4.709  1.00  1.47           C  
ATOM     57  O   TRP A   5       8.909   5.922   5.258  1.00  1.47           O  
ATOM     58  CB  TRP A   5       8.798   8.774   6.381  1.00  1.47           C  
ATOM     59  CG  TRP A   5       9.942   9.404   5.637  1.00  1.47           C  
ATOM     60  CD1 TRP A   5      11.248   9.007   5.652  1.00  1.47           C  
ATOM     61  CD2 TRP A   5       9.878  10.538   4.742  1.00  1.47           C  
ATOM     62  NE1 TRP A   5      12.001   9.830   4.846  1.00  1.47           N  
ATOM     63  CE2 TRP A   5      11.178  10.768   4.278  1.00  1.47           C  
ATOM     64  CE3 TRP A   5       8.839  11.362   4.303  1.00  1.47           C  
ATOM     65  CZ2 TRP A   5      11.468  11.790   3.393  1.00  1.47           C  
ATOM     66  CZ3 TRP A   5       9.131  12.389   3.415  1.00  1.47           C  
ATOM     67  CH2 TRP A   5      10.412  12.597   2.973  1.00  1.47           C  
ATOM     68  H   TRP A   5       6.736   7.675   7.340  1.00  1.47           H  
ATOM     69  HA  TRP A   5       7.373   8.749   4.799  1.00  1.47           H  
ATOM     70 1HB  TRP A   5       8.287   9.558   6.939  1.00  1.47           H  
ATOM     71 2HB  TRP A   5       9.216   8.080   7.110  1.00  1.47           H  
ATOM     72  HD1 TRP A   5      11.636   8.168   6.224  1.00  1.47           H  
ATOM     73  HE1 TRP A   5      12.995   9.751   4.690  1.00  1.47           H  
ATOM     74  HE3 TRP A   5       7.819  11.201   4.651  1.00  1.47           H  
ATOM     75  HZ2 TRP A   5      12.479  11.971   3.029  1.00  1.47           H  
ATOM     76  HZ3 TRP A   5       8.314  13.028   3.078  1.00  1.47           H  
ATOM     77  HH2 TRP A   5      10.606  13.412   2.276  1.00  1.47           H  
ATOM     78  N   MET A   6       8.478   7.138   3.403  1.00  1.35           N  
ATOM     79  CA  MET A   6       9.072   6.262   2.403  1.00  1.35           C  
ATOM     80  C   MET A   6       8.595   4.800   2.376  1.00  1.35           C  
ATOM     81  O   MET A   6       9.382   3.920   2.031  1.00  1.35           O  
ATOM     82  CB  MET A   6      10.585   6.296   2.555  1.00  1.35           C  
ATOM     83  CG  MET A   6      11.171   7.659   2.289  1.00  1.35           C  
ATOM     84  SD  MET A   6      10.936   8.232   0.633  1.00  1.35           S  
ATOM     85  CE  MET A   6       9.474   9.224   0.834  1.00  1.35           C  
ATOM     86  H   MET A   6       8.054   7.995   3.077  1.00  1.35           H  
ATOM     87  HA  MET A   6       8.831   6.695   1.439  1.00  1.35           H  
ATOM     88 1HB  MET A   6      10.868   5.989   3.561  1.00  1.35           H  
ATOM     89 2HB  MET A   6      11.036   5.594   1.855  1.00  1.35           H  
ATOM     90 1HG  MET A   6      10.672   8.347   2.930  1.00  1.35           H  
ATOM     91 2HG  MET A   6      12.233   7.672   2.525  1.00  1.35           H  
ATOM     92 1HE  MET A   6       9.192   9.653  -0.128  1.00  1.35           H  
ATOM     93 2HE  MET A   6       8.660   8.601   1.206  1.00  1.35           H  
ATOM     94 3HE  MET A   6       9.671  10.020   1.542  1.00  1.35           H  
ATOM     95  N   LYS A   7       7.304   4.523   2.630  1.00  1.22           N  
ATOM     96  CA  LYS A   7       6.863   3.111   2.565  1.00  1.22           C  
ATOM     97  C   LYS A   7       7.049   2.457   1.178  1.00  1.22           C  
ATOM     98  O   LYS A   7       7.441   1.292   1.082  1.00  1.22           O  
ATOM     99  CB  LYS A   7       5.393   2.992   2.974  1.00  1.22           C  
ATOM    100  CG  LYS A   7       5.131   3.252   4.433  1.00  1.22           C  
ATOM    101  CD  LYS A   7       5.675   2.130   5.295  1.00  1.22           C  
ATOM    102  CE  LYS A   7       5.559   2.429   6.800  1.00  1.22           C  
ATOM    103  NZ  LYS A   7       4.141   2.519   7.275  1.00  1.22           N  
ATOM    104  H   LYS A   7       6.678   5.264   2.958  1.00  1.22           H  
ATOM    105  HA  LYS A   7       7.461   2.543   3.276  1.00  1.22           H  
ATOM    106 1HB  LYS A   7       4.785   3.688   2.392  1.00  1.22           H  
ATOM    107 2HB  LYS A   7       5.040   1.987   2.752  1.00  1.22           H  
ATOM    108 1HG  LYS A   7       5.594   4.189   4.726  1.00  1.22           H  
ATOM    109 2HG  LYS A   7       4.060   3.331   4.584  1.00  1.22           H  
ATOM    110 1HD  LYS A   7       5.128   1.208   5.071  1.00  1.22           H  
ATOM    111 2HD  LYS A   7       6.724   1.970   5.051  1.00  1.22           H  
ATOM    112 1HE  LYS A   7       6.058   1.631   7.345  1.00  1.22           H  
ATOM    113 2HE  LYS A   7       6.062   3.373   7.016  1.00  1.22           H  
ATOM    114 1HZ  LYS A   7       4.125   2.702   8.264  1.00  1.22           H  
ATOM    115 2HZ  LYS A   7       3.640   3.287   6.790  1.00  1.22           H  
ATOM    116 3HZ  LYS A   7       3.671   1.648   7.090  1.00  1.22           H  
ATOM    117  N   GLY A   8       6.838   3.225   0.114  1.00  1.10           N  
ATOM    118  CA  GLY A   8       7.018   2.744  -1.263  1.00  1.10           C  
ATOM    119  C   GLY A   8       5.740   2.243  -1.912  1.00  1.10           C  
ATOM    120  O   GLY A   8       4.853   1.734  -1.235  1.00  1.10           O  
ATOM    121  H   GLY A   8       6.527   4.170   0.271  1.00  1.10           H  
ATOM    122 1HA  GLY A   8       7.431   3.537  -1.879  1.00  1.10           H  
ATOM    123 2HA  GLY A   8       7.757   1.945  -1.266  1.00  1.10           H  
ATOM    124  N   CYS A   9       5.682   2.334  -3.240  1.00  1.00           N  
ATOM    125  CA  CYS A   9       4.522   1.885  -4.007  1.00  1.00           C  
ATOM    126  C   CYS A   9       4.901   1.382  -5.393  1.00  1.00           C  
ATOM    127  O   CYS A   9       6.063   1.436  -5.791  1.00  1.00           O  
ATOM    128  CB  CYS A   9       3.498   3.012  -4.126  1.00  1.00           C  
ATOM    129  SG  CYS A   9       4.098   4.483  -4.977  1.00  1.00           S  
ATOM    130  H   CYS A   9       6.449   2.797  -3.719  1.00  1.00           H  
ATOM    131  HA  CYS A   9       4.054   1.065  -3.462  1.00  1.00           H  
ATOM    132 1HB  CYS A   9       2.611   2.654  -4.649  1.00  1.00           H  
ATOM    133 2HB  CYS A   9       3.188   3.305  -3.130  1.00  1.00           H  
ATOM    134  N   GLU A  10       3.910   0.818  -6.085  1.00  0.92           N  
ATOM    135  CA  GLU A  10       4.072   0.271  -7.426  1.00  0.92           C  
ATOM    136  C   GLU A  10       3.320   1.116  -8.472  1.00  0.92           C  
ATOM    137  O   GLU A  10       2.086   1.009  -8.563  1.00  0.92           O  
ATOM    138  CB  GLU A  10       3.558  -1.172  -7.463  1.00  0.92           C  
ATOM    139  CG  GLU A  10       4.339  -2.120  -6.558  1.00  0.92           C  
ATOM    140  CD  GLU A  10       3.834  -3.564  -6.543  1.00  0.92           C  
ATOM    141  OE1 GLU A  10       2.883  -3.892  -7.234  1.00  0.92           O  
ATOM    142  OE2 GLU A  10       4.392  -4.342  -5.812  1.00  0.92           O  
ATOM    143  H   GLU A  10       2.998   0.792  -5.655  1.00  0.92           H  
ATOM    144  HA  GLU A  10       5.132   0.227  -7.648  1.00  0.92           H  
ATOM    145 1HB  GLU A  10       2.512  -1.194  -7.154  1.00  0.92           H  
ATOM    146 2HB  GLU A  10       3.607  -1.554  -8.483  1.00  0.92           H  
ATOM    147 1HG  GLU A  10       5.381  -2.119  -6.876  1.00  0.92           H  
ATOM    148 2HG  GLU A  10       4.305  -1.728  -5.542  1.00  0.92           H  
ATOM    149  N   PRO A  11       4.020   1.995  -9.231  1.00  0.89           N  
ATOM    150  CA  PRO A  11       3.498   2.917 -10.239  1.00  0.89           C  
ATOM    151  C   PRO A  11       2.622   2.286 -11.300  1.00  0.89           C  
ATOM    152  O   PRO A  11       1.708   2.927 -11.815  1.00  0.89           O  
ATOM    153  CB  PRO A  11       4.778   3.440 -10.891  1.00  0.89           C  
ATOM    154  CG  PRO A  11       5.806   3.383  -9.815  1.00  0.89           C  
ATOM    155  CD  PRO A  11       5.490   2.128  -9.046  1.00  0.89           C  
ATOM    156  HA  PRO A  11       2.960   3.737  -9.742  1.00  0.89           H  
ATOM    157 1HB  PRO A  11       5.034   2.819 -11.764  1.00  0.89           H  
ATOM    158 2HB  PRO A  11       4.601   4.444 -11.264  1.00  0.89           H  
ATOM    159 1HG  PRO A  11       6.817   3.380 -10.250  1.00  0.89           H  
ATOM    160 2HG  PRO A  11       5.739   4.293  -9.189  1.00  0.89           H  
ATOM    161 1HD  PRO A  11       6.031   1.268  -9.464  1.00  0.89           H  
ATOM    162 2HD  PRO A  11       5.743   2.329  -8.006  1.00  0.89           H  
ATOM    163  N   ASN A  12       2.876   1.022 -11.616  1.00  0.89           N  
ATOM    164  CA  ASN A  12       2.115   0.349 -12.654  1.00  0.89           C  
ATOM    165  C   ASN A  12       0.795  -0.213 -12.150  1.00  0.89           C  
ATOM    166  O   ASN A  12      -0.037  -0.657 -12.942  1.00  0.89           O  
ATOM    167  CB  ASN A  12       2.957  -0.754 -13.246  1.00  0.89           C  
ATOM    168  CG  ASN A  12       4.132  -0.220 -14.021  1.00  0.89           C  
ATOM    169  OD1 ASN A  12       4.111   0.905 -14.536  1.00  0.89           O  
ATOM    170  ND2 ASN A  12       5.170  -1.009 -14.109  1.00  0.89           N  
ATOM    171  H   ASN A  12       3.625   0.525 -11.158  1.00  0.89           H  
ATOM    172  HA  ASN A  12       1.880   1.076 -13.434  1.00  0.89           H  
ATOM    173 1HB  ASN A  12       3.319  -1.401 -12.445  1.00  0.89           H  
ATOM    174 2HB  ASN A  12       2.342  -1.365 -13.907  1.00  0.89           H  
ATOM    175 1HD2 ASN A  12       5.984  -0.713 -14.609  1.00  0.89           H  
ATOM    176 2HD2 ASN A  12       5.149  -1.912 -13.679  1.00  0.89           H  
ATOM    177  N   ASN A  13       0.613  -0.211 -10.831  1.00  0.91           N  
ATOM    178  CA  ASN A  13      -0.596  -0.736 -10.230  1.00  0.91           C  
ATOM    179  C   ASN A  13      -1.294   0.353  -9.420  1.00  0.91           C  
ATOM    180  O   ASN A  13      -2.472   0.238  -9.081  1.00  0.91           O  
ATOM    181  CB  ASN A  13      -0.268  -1.949  -9.388  1.00  0.91           C  
ATOM    182  CG  ASN A  13       0.269  -3.103 -10.211  1.00  0.91           C  
ATOM    183  OD1 ASN A  13      -0.328  -3.461 -11.230  1.00  0.91           O  
ATOM    184  ND2 ASN A  13       1.368  -3.702  -9.797  1.00  0.91           N  
ATOM    185  H   ASN A  13       1.314   0.184 -10.213  1.00  0.91           H  
ATOM    186  HA  ASN A  13      -1.283  -1.037 -11.022  1.00  0.91           H  
ATOM    187 1HB  ASN A  13       0.488  -1.676  -8.650  1.00  0.91           H  
ATOM    188 2HB  ASN A  13      -1.160  -2.272  -8.860  1.00  0.91           H  
ATOM    189 1HD2 ASN A  13       1.741  -4.468 -10.321  1.00  0.91           H  
ATOM    190 2HD2 ASN A  13       1.852  -3.420  -8.942  1.00  0.91           H  
ATOM    191  N   ASN A  14      -0.549   1.422  -9.125  1.00  0.96           N  
ATOM    192  CA  ASN A  14      -1.007   2.541  -8.306  1.00  0.96           C  
ATOM    193  C   ASN A  14      -1.490   2.054  -6.945  1.00  0.96           C  
ATOM    194  O   ASN A  14      -2.531   2.483  -6.444  1.00  0.96           O  
ATOM    195  CB  ASN A  14      -2.104   3.333  -9.011  1.00  0.96           C  
ATOM    196  CG  ASN A  14      -2.277   4.725  -8.419  1.00  0.96           C  
ATOM    197  OD1 ASN A  14      -1.280   5.319  -7.974  1.00  0.96           O  
ATOM    198  ND2 ASN A  14      -3.489   5.235  -8.426  1.00  0.96           N  
ATOM    199  H   ASN A  14       0.418   1.436  -9.432  1.00  0.96           H  
ATOM    200  HA  ASN A  14      -0.158   3.201  -8.132  1.00  0.96           H  
ATOM    201 1HB  ASN A  14      -1.863   3.424 -10.071  1.00  0.96           H  
ATOM    202 2HB  ASN A  14      -3.051   2.799  -8.932  1.00  0.96           H  
ATOM    203 1HD2 ASN A  14      -3.661   6.149  -8.059  1.00  0.96           H  
ATOM    204 2HD2 ASN A  14      -4.249   4.704  -8.807  1.00  0.96           H  
ATOM    205  N   LYS A  15      -0.703   1.182  -6.312  1.00  1.02           N  
ATOM    206  CA  LYS A  15      -1.118   0.625  -5.011  1.00  1.02           C  
ATOM    207  C   LYS A  15      -0.950   1.571  -3.828  1.00  1.02           C  
ATOM    208  O   LYS A  15      -0.117   1.358  -2.948  1.00  1.02           O  
ATOM    209  CB  LYS A  15      -0.392  -0.690  -4.714  1.00  1.02           C  
ATOM    210  CG  LYS A  15      -0.767  -1.827  -5.629  1.00  1.02           C  
ATOM    211  CD  LYS A  15       0.103  -3.048  -5.374  1.00  1.02           C  
ATOM    212  CE  LYS A  15      -0.304  -4.241  -6.234  1.00  1.02           C  
ATOM    213  NZ  LYS A  15       0.681  -5.355  -6.128  1.00  1.02           N  
ATOM    214  H   LYS A  15       0.161   0.901  -6.781  1.00  1.02           H  
ATOM    215  HA  LYS A  15      -2.183   0.395  -5.081  1.00  1.02           H  
ATOM    216 1HB  LYS A  15       0.685  -0.539  -4.797  1.00  1.02           H  
ATOM    217 2HB  LYS A  15      -0.603  -0.998  -3.690  1.00  1.02           H  
ATOM    218 1HG  LYS A  15      -1.814  -2.091  -5.477  1.00  1.02           H  
ATOM    219 2HG  LYS A  15      -0.644  -1.498  -6.641  1.00  1.02           H  
ATOM    220 1HD  LYS A  15       1.140  -2.796  -5.601  1.00  1.02           H  
ATOM    221 2HD  LYS A  15       0.043  -3.331  -4.325  1.00  1.02           H  
ATOM    222 1HE  LYS A  15      -1.277  -4.598  -5.904  1.00  1.02           H  
ATOM    223 2HE  LYS A  15      -0.372  -3.939  -7.267  1.00  1.02           H  
ATOM    224 1HZ  LYS A  15       0.396  -6.127  -6.704  1.00  1.02           H  
ATOM    225 2HZ  LYS A  15       1.591  -4.987  -6.467  1.00  1.02           H  
ATOM    226 3HZ  LYS A  15       0.770  -5.658  -5.175  1.00  1.02           H  
ATOM    227  N   CYS A  16      -1.784   2.600  -3.822  1.00  1.09           N  
ATOM    228  CA  CYS A  16      -1.833   3.622  -2.786  1.00  1.09           C  
ATOM    229  C   CYS A  16      -3.223   3.773  -2.182  1.00  1.09           C  
ATOM    230  O   CYS A  16      -4.236   3.352  -2.744  1.00  1.09           O  
ATOM    231  CB  CYS A  16      -1.357   4.971  -3.306  1.00  1.09           C  
ATOM    232  SG  CYS A  16       0.397   5.042  -3.699  1.00  1.09           S  
ATOM    233  H   CYS A  16      -2.406   2.669  -4.619  1.00  1.09           H  
ATOM    234  HA  CYS A  16      -1.155   3.324  -1.986  1.00  1.09           H  
ATOM    235 1HB  CYS A  16      -1.914   5.226  -4.210  1.00  1.09           H  
ATOM    236 2HB  CYS A  16      -1.571   5.743  -2.567  1.00  1.09           H  
ATOM    237  N   CYS A  17      -3.248   4.383  -1.026  1.00  1.16           N  
ATOM    238  CA  CYS A  17      -4.439   4.580  -0.234  1.00  1.16           C  
ATOM    239  C   CYS A  17      -5.438   5.642  -0.697  1.00  1.16           C  
ATOM    240  O   CYS A  17      -5.553   6.738  -0.134  1.00  1.16           O  
ATOM    241  CB  CYS A  17      -4.038   4.798   1.226  1.00  1.16           C  
ATOM    242  SG  CYS A  17      -2.976   6.229   1.611  1.00  1.16           S  
ATOM    243  H   CYS A  17      -2.371   4.712  -0.658  1.00  1.16           H  
ATOM    244  HA  CYS A  17      -4.973   3.630  -0.245  1.00  1.16           H  
ATOM    245 1HB  CYS A  17      -4.949   4.910   1.815  1.00  1.16           H  
ATOM    246 2HB  CYS A  17      -3.549   3.904   1.594  1.00  1.16           H  
ATOM    247  N   SER A  18      -6.191   5.289  -1.736  1.00  1.22           N  
ATOM    248  CA  SER A  18      -7.282   6.143  -2.214  1.00  1.22           C  
ATOM    249  C   SER A  18      -6.881   7.571  -2.589  1.00  1.22           C  
ATOM    250  O   SER A  18      -6.667   7.880  -3.760  1.00  1.22           O  
ATOM    251  CB  SER A  18      -8.414   6.151  -1.192  1.00  1.22           C  
ATOM    252  OG  SER A  18      -9.538   6.810  -1.703  1.00  1.22           O  
ATOM    253  H   SER A  18      -5.967   4.404  -2.191  1.00  1.22           H  
ATOM    254  HA  SER A  18      -7.674   5.678  -3.119  1.00  1.22           H  
ATOM    255 1HB  SER A  18      -8.681   5.123  -0.949  1.00  1.22           H  
ATOM    256 2HB  SER A  18      -8.102   6.622  -0.268  1.00  1.22           H  
ATOM    257  HG  SER A  18      -9.214   7.647  -2.053  1.00  1.22           H  
ATOM    258  N   SER A  19      -6.957   8.472  -1.607  1.00  1.24           N  
ATOM    259  CA  SER A  19      -6.704   9.908  -1.769  1.00  1.24           C  
ATOM    260  C   SER A  19      -5.238  10.212  -2.082  1.00  1.24           C  
ATOM    261  O   SER A  19      -4.904  11.336  -2.468  1.00  1.24           O  
ATOM    262  CB  SER A  19      -7.155  10.660  -0.535  1.00  1.24           C  
ATOM    263  OG  SER A  19      -6.371  10.338   0.576  1.00  1.24           O  
ATOM    264  H   SER A  19      -7.084   8.098  -0.676  1.00  1.24           H  
ATOM    265  HA  SER A  19      -7.300  10.261  -2.611  1.00  1.24           H  
ATOM    266 1HB  SER A  19      -7.105  11.727  -0.728  1.00  1.24           H  
ATOM    267 2HB  SER A  19      -8.195  10.415  -0.328  1.00  1.24           H  
ATOM    268  HG  SER A  19      -6.364   9.374   0.630  1.00  1.24           H  
ATOM    269  N   TYR A  20      -4.389   9.210  -1.891  1.00  1.23           N  
ATOM    270  CA  TYR A  20      -2.971   9.277  -2.210  1.00  1.23           C  
ATOM    271  C   TYR A  20      -2.698   8.512  -3.506  1.00  1.23           C  
ATOM    272  O   TYR A  20      -3.337   7.496  -3.776  1.00  1.23           O  
ATOM    273  CB  TYR A  20      -2.178   8.695  -1.065  1.00  1.23           C  
ATOM    274  CG  TYR A  20      -2.193   9.540   0.175  1.00  1.23           C  
ATOM    275  CD1 TYR A  20      -3.305   9.561   0.982  1.00  1.23           C  
ATOM    276  CD2 TYR A  20      -1.077  10.253   0.529  1.00  1.23           C  
ATOM    277  CE1 TYR A  20      -3.316  10.325   2.127  1.00  1.23           C  
ATOM    278  CE2 TYR A  20      -1.076  11.020   1.668  1.00  1.23           C  
ATOM    279  CZ  TYR A  20      -2.194  11.062   2.467  1.00  1.23           C  
ATOM    280  OH  TYR A  20      -2.200  11.830   3.608  1.00  1.23           O  
ATOM    281  H   TYR A  20      -4.767   8.349  -1.494  1.00  1.23           H  
ATOM    282  HA  TYR A  20      -2.698  10.312  -2.368  1.00  1.23           H  
ATOM    283 1HB  TYR A  20      -2.577   7.721  -0.835  1.00  1.23           H  
ATOM    284 2HB  TYR A  20      -1.154   8.572  -1.376  1.00  1.23           H  
ATOM    285  HD1 TYR A  20      -4.182   8.974   0.707  1.00  1.23           H  
ATOM    286  HD2 TYR A  20      -0.196  10.209  -0.094  1.00  1.23           H  
ATOM    287  HE1 TYR A  20      -4.204  10.345   2.758  1.00  1.23           H  
ATOM    288  HE2 TYR A  20      -0.187  11.588   1.940  1.00  1.23           H  
ATOM    289  HH  TYR A  20      -3.025  11.691   4.080  1.00  1.23           H  
ATOM    290  N   VAL A  21      -1.731   8.982  -4.291  1.00  1.19           N  
ATOM    291  CA  VAL A  21      -1.358   8.356  -5.561  1.00  1.19           C  
ATOM    292  C   VAL A  21       0.116   8.004  -5.629  1.00  1.19           C  
ATOM    293  O   VAL A  21       0.942   8.621  -4.955  1.00  1.19           O  
ATOM    294  CB  VAL A  21      -1.708   9.303  -6.729  1.00  1.19           C  
ATOM    295  CG1 VAL A  21      -3.208   9.525  -6.784  1.00  1.19           C  
ATOM    296  CG2 VAL A  21      -0.990  10.649  -6.514  1.00  1.19           C  
ATOM    297  H   VAL A  21      -1.248   9.820  -3.990  1.00  1.19           H  
ATOM    298  HA  VAL A  21      -1.933   7.435  -5.675  1.00  1.19           H  
ATOM    299  HB  VAL A  21      -1.391   8.853  -7.672  1.00  1.19           H  
ATOM    300 1HG1 VAL A  21      -3.450  10.196  -7.609  1.00  1.19           H  
ATOM    301 2HG1 VAL A  21      -3.710   8.569  -6.930  1.00  1.19           H  
ATOM    302 3HG1 VAL A  21      -3.538   9.959  -5.859  1.00  1.19           H  
ATOM    303 1HG2 VAL A  21      -1.229  11.327  -7.333  1.00  1.19           H  
ATOM    304 2HG2 VAL A  21      -1.318  11.091  -5.569  1.00  1.19           H  
ATOM    305 3HG2 VAL A  21       0.087  10.483  -6.482  1.00  1.19           H  
ATOM    306  N   CYS A  22       0.456   7.013  -6.451  1.00  1.15           N  
ATOM    307  CA  CYS A  22       1.847   6.579  -6.562  1.00  1.15           C  
ATOM    308  C   CYS A  22       2.588   7.384  -7.606  1.00  1.15           C  
ATOM    309  O   CYS A  22       2.187   7.421  -8.769  1.00  1.15           O  
ATOM    310  CB  CYS A  22       1.928   5.101  -6.943  1.00  1.15           C  
ATOM    311  SG  CYS A  22       3.565   4.413  -6.931  1.00  1.15           S  
ATOM    312  H   CYS A  22      -0.260   6.530  -6.991  1.00  1.15           H  
ATOM    313  HA  CYS A  22       2.333   6.730  -5.601  1.00  1.15           H  
ATOM    314 1HB  CYS A  22       1.303   4.503  -6.302  1.00  1.15           H  
ATOM    315 2HB  CYS A  22       1.538   4.985  -7.951  1.00  1.15           H  
ATOM    316  N   THR A  23       3.656   8.053  -7.199  1.00  1.12           N  
ATOM    317  CA  THR A  23       4.395   8.881  -8.139  1.00  1.12           C  
ATOM    318  C   THR A  23       5.222   8.020  -9.099  1.00  1.12           C  
ATOM    319  O   THR A  23       5.937   7.117  -8.682  1.00  1.12           O  
ATOM    320  CB  THR A  23       5.279   9.870  -7.387  1.00  1.12           C  
ATOM    321  OG1 THR A  23       4.467  10.664  -6.552  1.00  1.12           O  
ATOM    322  CG2 THR A  23       6.045  10.765  -8.355  1.00  1.12           C  
ATOM    323  H   THR A  23       3.951   7.998  -6.220  1.00  1.12           H  
ATOM    324  HA  THR A  23       3.678   9.449  -8.731  1.00  1.12           H  
ATOM    325  HB  THR A  23       5.956   9.335  -6.780  1.00  1.12           H  
ATOM    326  HG1 THR A  23       4.208  10.116  -5.785  1.00  1.12           H  
ATOM    327 1HG2 THR A  23       6.658  11.461  -7.788  1.00  1.12           H  
ATOM    328 2HG2 THR A  23       6.676  10.165  -8.986  1.00  1.12           H  
ATOM    329 3HG2 THR A  23       5.343  11.321  -8.971  1.00  1.12           H  
ATOM    330  N   SER A  24       5.119   8.299 -10.395  1.00  1.11           N  
ATOM    331  CA  SER A  24       5.816   7.508 -11.411  1.00  1.11           C  
ATOM    332  C   SER A  24       7.346   7.540 -11.358  1.00  1.11           C  
ATOM    333  O   SER A  24       7.999   6.521 -11.565  1.00  1.11           O  
ATOM    334  CB  SER A  24       5.385   7.975 -12.782  1.00  1.11           C  
ATOM    335  OG  SER A  24       4.030   7.710 -13.008  1.00  1.11           O  
ATOM    336  H   SER A  24       4.516   9.055 -10.683  1.00  1.11           H  
ATOM    337  HA  SER A  24       5.507   6.475 -11.283  1.00  1.11           H  
ATOM    338 1HB  SER A  24       5.572   9.045 -12.878  1.00  1.11           H  
ATOM    339 2HB  SER A  24       5.988   7.472 -13.537  1.00  1.11           H  
ATOM    340  HG  SER A  24       3.923   6.762 -12.899  1.00  1.11           H  
ATOM    341  N   LYS A  25       7.915   8.714 -11.101  1.00  1.11           N  
ATOM    342  CA  LYS A  25       9.371   8.877 -11.091  1.00  1.11           C  
ATOM    343  C   LYS A  25      10.008   8.630  -9.729  1.00  1.11           C  
ATOM    344  O   LYS A  25      11.199   8.337  -9.623  1.00  1.11           O  
ATOM    345  CB  LYS A  25       9.720  10.288 -11.537  1.00  1.11           C  
ATOM    346  CG  LYS A  25       9.399  10.592 -12.987  1.00  1.11           C  
ATOM    347  CD  LYS A  25       9.788  12.023 -13.345  1.00  1.11           C  
ATOM    348  CE  LYS A  25       9.481  12.339 -14.805  1.00  1.11           C  
ATOM    349  NZ  LYS A  25       9.824  13.747 -15.153  1.00  1.11           N  
ATOM    350  H   LYS A  25       7.324   9.514 -10.937  1.00  1.11           H  
ATOM    351  HA  LYS A  25       9.800   8.163 -11.793  1.00  1.11           H  
ATOM    352 1HB  LYS A  25       9.168  10.999 -10.931  1.00  1.11           H  
ATOM    353 2HB  LYS A  25      10.783  10.472 -11.369  1.00  1.11           H  
ATOM    354 1HG  LYS A  25       9.943   9.902 -13.632  1.00  1.11           H  
ATOM    355 2HG  LYS A  25       8.331  10.458 -13.158  1.00  1.11           H  
ATOM    356 1HD  LYS A  25       9.241  12.718 -12.706  1.00  1.11           H  
ATOM    357 2HD  LYS A  25      10.855  12.163 -13.169  1.00  1.11           H  
ATOM    358 1HE  LYS A  25      10.055  11.667 -15.442  1.00  1.11           H  
ATOM    359 2HE  LYS A  25       8.419  12.179 -14.988  1.00  1.11           H  
ATOM    360 1HZ  LYS A  25       9.608  13.916 -16.124  1.00  1.11           H  
ATOM    361 2HZ  LYS A  25       9.289  14.378 -14.573  1.00  1.11           H  
ATOM    362 3HZ  LYS A  25      10.810  13.902 -14.996  1.00  1.11           H  
ATOM    363  N   TYR A  26       9.210   8.813  -8.702  1.00  1.11           N  
ATOM    364  CA  TYR A  26       9.633   8.740  -7.319  1.00  1.11           C  
ATOM    365  C   TYR A  26       8.642   7.859  -6.577  1.00  1.11           C  
ATOM    366  O   TYR A  26       7.833   8.395  -5.831  1.00  1.11           O  
ATOM    367  CB  TYR A  26       9.675  10.146  -6.719  1.00  1.11           C  
ATOM    368  CG  TYR A  26      10.557  11.084  -7.487  1.00  1.11           C  
ATOM    369  CD1 TYR A  26       9.988  12.010  -8.348  1.00  1.11           C  
ATOM    370  CD2 TYR A  26      11.929  11.015  -7.353  1.00  1.11           C  
ATOM    371  CE1 TYR A  26      10.791  12.867  -9.071  1.00  1.11           C  
ATOM    372  CE2 TYR A  26      12.736  11.871  -8.075  1.00  1.11           C  
ATOM    373  CZ  TYR A  26      12.171  12.795  -8.933  1.00  1.11           C  
ATOM    374  OH  TYR A  26      12.977  13.650  -9.652  1.00  1.11           O  
ATOM    375  H   TYR A  26       8.243   9.009  -8.894  1.00  1.11           H  
ATOM    376  HA  TYR A  26      10.629   8.314  -7.272  1.00  1.11           H  
ATOM    377 1HB  TYR A  26       8.671  10.560  -6.696  1.00  1.11           H  
ATOM    378 2HB  TYR A  26      10.031  10.111  -5.703  1.00  1.11           H  
ATOM    379  HD1 TYR A  26       8.907  12.061  -8.455  1.00  1.11           H  
ATOM    380  HD2 TYR A  26      12.375  10.283  -6.680  1.00  1.11           H  
ATOM    381  HE1 TYR A  26      10.343  13.595  -9.747  1.00  1.11           H  
ATOM    382  HE2 TYR A  26      13.819  11.816  -7.971  1.00  1.11           H  
ATOM    383  HH  TYR A  26      13.897  13.494  -9.419  1.00  1.11           H  
ATOM    384  N   PRO A  27       8.732   6.521  -6.673  1.00  1.11           N  
ATOM    385  CA  PRO A  27       7.696   5.545  -6.339  1.00  1.11           C  
ATOM    386  C   PRO A  27       7.332   5.424  -4.868  1.00  1.11           C  
ATOM    387  O   PRO A  27       7.504   4.368  -4.246  1.00  1.11           O  
ATOM    388  CB  PRO A  27       8.311   4.245  -6.855  1.00  1.11           C  
ATOM    389  CG  PRO A  27       9.795   4.446  -6.681  1.00  1.11           C  
ATOM    390  CD  PRO A  27      10.020   5.908  -7.039  1.00  1.11           C  
ATOM    391  HA  PRO A  27       6.790   5.773  -6.914  1.00  1.11           H  
ATOM    392 1HB  PRO A  27       7.909   3.390  -6.286  1.00  1.11           H  
ATOM    393 2HB  PRO A  27       8.024   4.092  -7.902  1.00  1.11           H  
ATOM    394 1HG  PRO A  27      10.085   4.218  -5.641  1.00  1.11           H  
ATOM    395 2HG  PRO A  27      10.353   3.757  -7.329  1.00  1.11           H  
ATOM    396 1HD  PRO A  27      10.833   6.296  -6.418  1.00  1.11           H  
ATOM    397 2HD  PRO A  27      10.216   6.027  -8.117  1.00  1.11           H  
ATOM    398  N   TRP A  28       6.785   6.517  -4.348  1.00  1.11           N  
ATOM    399  CA  TRP A  28       6.239   6.646  -3.017  1.00  1.11           C  
ATOM    400  C   TRP A  28       4.864   7.304  -3.171  1.00  1.11           C  
ATOM    401  O   TRP A  28       4.620   8.037  -4.143  1.00  1.11           O  
ATOM    402  CB  TRP A  28       7.178   7.445  -2.104  1.00  1.11           C  
ATOM    403  CG  TRP A  28       8.528   6.760  -1.974  1.00  1.11           C  
ATOM    404  CD1 TRP A  28       8.822   5.767  -1.124  1.00  1.11           C  
ATOM    405  CD2 TRP A  28       9.753   7.045  -2.676  1.00  1.11           C  
ATOM    406  NE1 TRP A  28      10.114   5.367  -1.273  1.00  1.11           N  
ATOM    407  CE2 TRP A  28      10.702   6.139  -2.216  1.00  1.11           C  
ATOM    408  CE3 TRP A  28      10.112   7.968  -3.624  1.00  1.11           C  
ATOM    409  CZ2 TRP A  28      11.994   6.125  -2.696  1.00  1.11           C  
ATOM    410  CZ3 TRP A  28      11.411   7.965  -4.110  1.00  1.11           C  
ATOM    411  CH2 TRP A  28      12.324   7.064  -3.662  1.00  1.11           C  
ATOM    412  H   TRP A  28       6.754   7.333  -4.938  1.00  1.11           H  
ATOM    413  HA  TRP A  28       6.098   5.655  -2.589  1.00  1.11           H  
ATOM    414 1HB  TRP A  28       7.331   8.443  -2.517  1.00  1.11           H  
ATOM    415 2HB  TRP A  28       6.736   7.554  -1.115  1.00  1.11           H  
ATOM    416  HD1 TRP A  28       8.128   5.342  -0.439  1.00  1.11           H  
ATOM    417  HE1 TRP A  28      10.567   4.622  -0.753  1.00  1.11           H  
ATOM    418  HE3 TRP A  28       9.384   8.686  -3.975  1.00  1.11           H  
ATOM    419  HZ2 TRP A  28      12.740   5.415  -2.337  1.00  1.11           H  
ATOM    420  HZ3 TRP A  28      11.686   8.699  -4.861  1.00  1.11           H  
ATOM    421  HH2 TRP A  28      13.337   7.087  -4.065  1.00  1.11           H  
ATOM    422  N   CYS A  29       3.956   7.023  -2.243  1.00  1.10           N  
ATOM    423  CA  CYS A  29       2.626   7.610  -2.316  1.00  1.10           C  
ATOM    424  C   CYS A  29       2.628   9.078  -1.895  1.00  1.10           C  
ATOM    425  O   CYS A  29       3.341   9.463  -0.965  1.00  1.10           O  
ATOM    426  CB  CYS A  29       1.653   6.847  -1.425  1.00  1.10           C  
ATOM    427  SG  CYS A  29       1.374   5.088  -1.896  1.00  1.10           S  
ATOM    428  H   CYS A  29       4.184   6.403  -1.479  1.00  1.10           H  
ATOM    429  HA  CYS A  29       2.285   7.538  -3.340  1.00  1.10           H  
ATOM    430 1HB  CYS A  29       2.003   6.868  -0.389  1.00  1.10           H  
ATOM    431 2HB  CYS A  29       0.699   7.345  -1.448  1.00  1.10           H  
ATOM    432  N   ARG A  30       1.797   9.887  -2.548  1.00  1.12           N  
ATOM    433  CA  ARG A  30       1.646  11.294  -2.184  1.00  1.12           C  
ATOM    434  C   ARG A  30       0.200  11.736  -2.297  1.00  1.12           C  
ATOM    435  O   ARG A  30      -0.577  11.175  -3.061  1.00  1.12           O  
ATOM    436  CB  ARG A  30       2.500  12.172  -3.080  1.00  1.12           C  
ATOM    437  CG  ARG A  30       2.102  12.133  -4.527  1.00  1.12           C  
ATOM    438  CD  ARG A  30       2.927  13.031  -5.357  1.00  1.12           C  
ATOM    439  NE  ARG A  30       2.683  12.796  -6.756  1.00  1.12           N  
ATOM    440  CZ  ARG A  30       1.722  13.385  -7.496  1.00  1.12           C  
ATOM    441  NH1 ARG A  30       0.940  14.286  -6.948  1.00  1.12           N  
ATOM    442  NH2 ARG A  30       1.561  13.060  -8.768  1.00  1.12           N  
ATOM    443  H   ARG A  30       1.284   9.503  -3.341  1.00  1.12           H  
ATOM    444  HA  ARG A  30       1.970  11.424  -1.152  1.00  1.12           H  
ATOM    445 1HB  ARG A  30       2.441  13.206  -2.746  1.00  1.12           H  
ATOM    446 2HB  ARG A  30       3.543  11.858  -3.011  1.00  1.12           H  
ATOM    447 1HG  ARG A  30       2.205  11.113  -4.907  1.00  1.12           H  
ATOM    448 2HG  ARG A  30       1.060  12.449  -4.616  1.00  1.12           H  
ATOM    449 1HD  ARG A  30       2.678  14.067  -5.133  1.00  1.12           H  
ATOM    450 2HD  ARG A  30       3.984  12.856  -5.157  1.00  1.12           H  
ATOM    451  HE  ARG A  30       3.273  12.087  -7.173  1.00  1.12           H  
ATOM    452 1HH1 ARG A  30       1.068  14.539  -5.974  1.00  1.12           H  
ATOM    453 2HH1 ARG A  30       0.218  14.733  -7.497  1.00  1.12           H  
ATOM    454 1HH2 ARG A  30       2.156  12.366  -9.197  1.00  1.12           H  
ATOM    455 2HH2 ARG A  30       0.838  13.507  -9.313  1.00  1.12           H  
ATOM    456  N   TYR A  31      -0.180  12.747  -1.542  1.00  1.15           N  
ATOM    457  CA  TYR A  31      -1.565  13.200  -1.584  1.00  1.15           C  
ATOM    458  C   TYR A  31      -1.942  13.725  -2.971  1.00  1.15           C  
ATOM    459  O   TYR A  31      -1.184  14.480  -3.588  1.00  1.15           O  
ATOM    460  CB  TYR A  31      -1.828  14.215  -0.488  1.00  1.15           C  
ATOM    461  CG  TYR A  31      -3.269  14.589  -0.398  1.00  1.15           C  
ATOM    462  CD1 TYR A  31      -4.158  13.694   0.173  1.00  1.15           C  
ATOM    463  CD2 TYR A  31      -3.707  15.805  -0.853  1.00  1.15           C  
ATOM    464  CE1 TYR A  31      -5.487  14.019   0.278  1.00  1.15           C  
ATOM    465  CE2 TYR A  31      -5.044  16.136  -0.750  1.00  1.15           C  
ATOM    466  CZ  TYR A  31      -5.932  15.248  -0.190  1.00  1.15           C  
ATOM    467  OH  TYR A  31      -7.266  15.578  -0.088  1.00  1.15           O  
ATOM    468  H   TYR A  31       0.481  13.197  -0.922  1.00  1.15           H  
ATOM    469  HA  TYR A  31      -2.211  12.347  -1.380  1.00  1.15           H  
ATOM    470 1HB  TYR A  31      -1.516  13.810   0.474  1.00  1.15           H  
ATOM    471 2HB  TYR A  31      -1.248  15.118  -0.675  1.00  1.15           H  
ATOM    472  HD1 TYR A  31      -3.805  12.732   0.534  1.00  1.15           H  
ATOM    473  HD2 TYR A  31      -2.996  16.497  -1.288  1.00  1.15           H  
ATOM    474  HE1 TYR A  31      -6.183  13.314   0.725  1.00  1.15           H  
ATOM    475  HE2 TYR A  31      -5.397  17.096  -1.108  1.00  1.15           H  
ATOM    476  HH  TYR A  31      -7.413  16.438  -0.490  1.00  1.15           H  
ATOM    477  N   ASN A  32      -3.123  13.348  -3.463  1.00  1.21           N  
ATOM    478  CA  ASN A  32      -3.577  13.746  -4.798  1.00  1.21           C  
ATOM    479  C   ASN A  32      -4.082  15.195  -4.901  1.00  1.21           C  
ATOM    480  O   ASN A  32      -5.278  15.434  -5.091  1.00  1.21           O  
ATOM    481  CB  ASN A  32      -4.687  12.816  -5.254  1.00  1.21           C  
ATOM    482  CG  ASN A  32      -5.003  12.909  -6.730  1.00  1.21           C  
ATOM    483  OD1 ASN A  32      -4.188  13.374  -7.536  1.00  1.21           O  
ATOM    484  ND2 ASN A  32      -6.177  12.455  -7.104  1.00  1.21           N  
ATOM    485  H   ASN A  32      -3.716  12.715  -2.927  1.00  1.21           H  
ATOM    486  HA  ASN A  32      -2.733  13.648  -5.481  1.00  1.21           H  
ATOM    487 1HB  ASN A  32      -4.420  11.800  -5.007  1.00  1.21           H  
ATOM    488 2HB  ASN A  32      -5.591  13.046  -4.690  1.00  1.21           H  
ATOM    489 1HD2 ASN A  32      -6.441  12.484  -8.068  1.00  1.21           H  
ATOM    490 2HD2 ASN A  32      -6.806  12.078  -6.423  1.00  1.21           H  
ATOM    491  N   LEU A  33      -3.166  16.151  -4.793  1.00  1.28           N  
ATOM    492  CA  LEU A  33      -3.520  17.567  -4.910  1.00  1.28           C  
ATOM    493  C   LEU A  33      -2.293  18.431  -5.190  1.00  1.28           C  
ATOM    494  O   LEU A  33      -1.917  19.268  -4.370  1.00  1.28           O  
ATOM    495  OXT LEU A  33      -1.826  18.443  -6.328  1.00  1.28           O  
ATOM    496  CB  LEU A  33      -4.219  18.063  -3.642  1.00  1.28           C  
ATOM    497  CG  LEU A  33      -4.670  19.520  -3.645  1.00  1.28           C  
ATOM    498  CD1 LEU A  33      -5.764  19.700  -4.688  1.00  1.28           C  
ATOM    499  CD2 LEU A  33      -5.179  19.887  -2.256  1.00  1.28           C  
ATOM    500  H   LEU A  33      -2.209  15.852  -4.601  1.00  1.28           H  
ATOM    501  HA  LEU A  33      -4.209  17.677  -5.745  1.00  1.28           H  
ATOM    502 1HB  LEU A  33      -5.093  17.446  -3.457  1.00  1.28           H  
ATOM    503 2HB  LEU A  33      -3.532  17.959  -2.822  1.00  1.28           H  
ATOM    504  HG  LEU A  33      -3.833  20.166  -3.911  1.00  1.28           H  
ATOM    505 1HD1 LEU A  33      -6.090  20.740  -4.699  1.00  1.28           H  
ATOM    506 2HD1 LEU A  33      -5.378  19.430  -5.671  1.00  1.28           H  
ATOM    507 3HD1 LEU A  33      -6.609  19.057  -4.442  1.00  1.28           H  
ATOM    508 1HD2 LEU A  33      -5.504  20.928  -2.250  1.00  1.28           H  
ATOM    509 2HD2 LEU A  33      -6.019  19.244  -1.997  1.00  1.28           H  
ATOM    510 3HD2 LEU A  33      -4.379  19.751  -1.527  1.00  1.28           H  
ENDMDL

REMARK ID 696793 DOMAINID 687439 MODEL 2 okw1
MODEL     2
ATOM      1  N   GLU A   1      -0.723   5.751   2.296  1.00  1.72           N  
ATOM      2  CA  GLU A   1       0.699   5.613   2.594  1.00  1.72           C  
ATOM      3  C   GLU A   1       1.498   6.867   2.269  1.00  1.72           C  
ATOM      4  O   GLU A   1       2.167   6.931   1.246  1.00  1.72           O  
ATOM      5  CB  GLU A   1       1.306   4.423   1.831  1.00  1.72           C  
ATOM      6  CG  GLU A   1       0.991   3.018   2.370  1.00  1.72           C  
ATOM      7  CD  GLU A   1       1.769   2.652   3.648  1.00  1.72           C  
ATOM      8  OE1 GLU A   1       3.000   2.637   3.619  1.00  1.72           O  
ATOM      9  OE2 GLU A   1       1.136   2.392   4.647  1.00  1.72           O  
ATOM     10 1H   GLU A   1      -1.235   4.972   2.685  1.00  1.72           H  
ATOM     11 2H   GLU A   1      -1.065   6.614   2.689  1.00  1.72           H  
ATOM     12 3H   GLU A   1      -0.843   5.767   1.292  1.00  1.72           H  
ATOM     13  HA  GLU A   1       0.804   5.423   3.662  1.00  1.72           H  
ATOM     14 1HB  GLU A   1       0.983   4.461   0.790  1.00  1.72           H  
ATOM     15 2HB  GLU A   1       2.382   4.528   1.833  1.00  1.72           H  
ATOM     16 1HG  GLU A   1      -0.076   2.957   2.579  1.00  1.72           H  
ATOM     17 2HG  GLU A   1       1.222   2.291   1.592  1.00  1.72           H  
ATOM     18  N   CYS A   2       1.450   7.871   3.135  1.00  1.72           N  
ATOM     19  CA  CYS A   2       2.285   9.043   2.902  1.00  1.72           C  
ATOM     20  C   CYS A   2       2.553   9.751   4.229  1.00  1.72           C  
ATOM     21  O   CYS A   2       2.049   9.311   5.270  1.00  1.72           O  
ATOM     22  CB  CYS A   2       1.608   9.996   1.917  1.00  1.72           C  
ATOM     23  SG  CYS A   2       2.698  11.272   1.216  1.00  1.72           S  
ATOM     24  H   CYS A   2       0.885   7.825   3.969  1.00  1.72           H  
ATOM     25  HA  CYS A   2       3.237   8.724   2.477  1.00  1.72           H  
ATOM     26 1HB  CYS A   2       1.190   9.424   1.087  1.00  1.72           H  
ATOM     27 2HB  CYS A   2       0.784  10.496   2.421  1.00  1.72           H  
ATOM     28  N   LEU A   3       3.283  10.864   4.194  1.00  1.71           N  
ATOM     29  CA  LEU A   3       3.648  11.630   5.386  1.00  1.71           C  
ATOM     30  C   LEU A   3       4.442  10.739   6.337  1.00  1.71           C  
ATOM     31  O   LEU A   3       4.812   9.625   5.974  1.00  1.71           O  
ATOM     32  CB  LEU A   3       2.394  12.193   6.070  1.00  1.71           C  
ATOM     33  CG  LEU A   3       1.578  13.110   5.183  1.00  1.71           C  
ATOM     34  CD1 LEU A   3       0.336  13.554   5.904  1.00  1.71           C  
ATOM     35  CD2 LEU A   3       2.442  14.272   4.757  1.00  1.71           C  
ATOM     36  H   LEU A   3       3.636  11.183   3.303  1.00  1.71           H  
ATOM     37  HA  LEU A   3       4.283  12.463   5.085  1.00  1.71           H  
ATOM     38 1HB  LEU A   3       1.756  11.390   6.414  1.00  1.71           H  
ATOM     39 2HB  LEU A   3       2.699  12.773   6.935  1.00  1.71           H  
ATOM     40  HG  LEU A   3       1.260  12.562   4.307  1.00  1.71           H  
ATOM     41 1HD1 LEU A   3      -0.251  14.196   5.248  1.00  1.71           H  
ATOM     42 2HD1 LEU A   3      -0.253  12.679   6.178  1.00  1.71           H  
ATOM     43 3HD1 LEU A   3       0.613  14.104   6.801  1.00  1.71           H  
ATOM     44 1HD2 LEU A   3       1.875  14.929   4.094  1.00  1.71           H  
ATOM     45 2HD2 LEU A   3       2.771  14.831   5.629  1.00  1.71           H  
ATOM     46 3HD2 LEU A   3       3.306  13.878   4.227  1.00  1.71           H  
ATOM     47  N   GLY A   4       4.780  11.234   7.528  1.00  1.67           N  
ATOM     48  CA  GLY A   4       5.563  10.409   8.450  1.00  1.67           C  
ATOM     49  C   GLY A   4       6.885  10.048   7.790  1.00  1.67           C  
ATOM     50  O   GLY A   4       7.611  10.930   7.328  1.00  1.67           O  
ATOM     51  H   GLY A   4       4.489  12.160   7.799  1.00  1.67           H  
ATOM     52 1HA  GLY A   4       5.742  10.952   9.378  1.00  1.67           H  
ATOM     53 2HA  GLY A   4       5.011   9.502   8.696  1.00  1.67           H  
ATOM     54  N   TRP A   5       7.209   8.758   7.759  1.00  1.57           N  
ATOM     55  CA  TRP A   5       8.444   8.315   7.131  1.00  1.57           C  
ATOM     56  C   TRP A   5       8.301   6.920   6.538  1.00  1.57           C  
ATOM     57  O   TRP A   5       7.528   6.097   7.032  1.00  1.57           O  
ATOM     58  CB  TRP A   5       9.585   8.310   8.151  1.00  1.57           C  
ATOM     59  CG  TRP A   5       9.352   7.372   9.318  1.00  1.57           C  
ATOM     60  CD1 TRP A   5       9.799   6.087   9.434  1.00  1.57           C  
ATOM     61  CD2 TRP A   5       8.617   7.651  10.541  1.00  1.57           C  
ATOM     62  NE1 TRP A   5       9.392   5.547  10.638  1.00  1.57           N  
ATOM     63  CE2 TRP A   5       8.667   6.489  11.324  1.00  1.57           C  
ATOM     64  CE3 TRP A   5       7.933   8.773  11.030  1.00  1.57           C  
ATOM     65  CZ2 TRP A   5       8.056   6.413  12.567  1.00  1.57           C  
ATOM     66  CZ3 TRP A   5       7.320   8.696  12.275  1.00  1.57           C  
ATOM     67  CH2 TRP A   5       7.380   7.545  13.022  1.00  1.57           C  
ATOM     68  H   TRP A   5       6.577   8.081   8.155  1.00  1.57           H  
ATOM     69  HA  TRP A   5       8.690   9.007   6.325  1.00  1.57           H  
ATOM     70 1HB  TRP A   5      10.511   8.015   7.657  1.00  1.57           H  
ATOM     71 2HB  TRP A   5       9.729   9.318   8.541  1.00  1.57           H  
ATOM     72  HD1 TRP A   5      10.389   5.565   8.685  1.00  1.57           H  
ATOM     73  HE1 TRP A   5       9.593   4.612  10.963  1.00  1.57           H  
ATOM     74  HE3 TRP A   5       7.884   9.689  10.449  1.00  1.57           H  
ATOM     75  HZ2 TRP A   5       8.093   5.510  13.178  1.00  1.57           H  
ATOM     76  HZ3 TRP A   5       6.791   9.573  12.648  1.00  1.57           H  
ATOM     77  HH2 TRP A   5       6.888   7.520  13.996  1.00  1.57           H  
ATOM     78  N   MET A   6       9.101   6.651   5.505  1.00  1.43           N  
ATOM     79  CA  MET A   6       9.173   5.354   4.824  1.00  1.43           C  
ATOM     80  C   MET A   6       7.818   4.755   4.446  1.00  1.43           C  
ATOM     81  O   MET A   6       7.631   3.541   4.524  1.00  1.43           O  
ATOM     82  CB  MET A   6       9.967   4.353   5.647  1.00  1.43           C  
ATOM     83  CG  MET A   6      11.419   4.734   5.834  1.00  1.43           C  
ATOM     84  SD  MET A   6      12.292   4.847   4.248  1.00  1.43           S  
ATOM     85  CE  MET A   6      12.420   3.138   3.755  1.00  1.43           C  
ATOM     86  H   MET A   6       9.697   7.396   5.170  1.00  1.43           H  
ATOM     87  HA  MET A   6       9.713   5.505   3.890  1.00  1.43           H  
ATOM     88 1HB  MET A   6       9.507   4.237   6.629  1.00  1.43           H  
ATOM     89 2HB  MET A   6       9.937   3.380   5.154  1.00  1.43           H  
ATOM     90 1HG  MET A   6      11.489   5.696   6.339  1.00  1.43           H  
ATOM     91 2HG  MET A   6      11.915   3.985   6.451  1.00  1.43           H  
ATOM     92 1HE  MET A   6      12.931   3.074   2.794  1.00  1.43           H  
ATOM     93 2HE  MET A   6      12.983   2.582   4.502  1.00  1.43           H  
ATOM     94 3HE  MET A   6      11.423   2.713   3.665  1.00  1.43           H  
ATOM     95  N   LYS A   7       6.886   5.594   4.003  1.00  1.27           N  
ATOM     96  CA  LYS A   7       5.584   5.098   3.578  1.00  1.27           C  
ATOM     97  C   LYS A   7       5.689   4.686   2.126  1.00  1.27           C  
ATOM     98  O   LYS A   7       6.353   5.369   1.343  1.00  1.27           O  
ATOM     99  CB  LYS A   7       4.523   6.138   3.809  1.00  1.27           C  
ATOM    100  CG  LYS A   7       4.390   6.553   5.250  1.00  1.27           C  
ATOM    101  CD  LYS A   7       3.974   5.376   6.094  1.00  1.27           C  
ATOM    102  CE  LYS A   7       3.720   5.784   7.527  1.00  1.27           C  
ATOM    103  NZ  LYS A   7       3.360   4.608   8.374  1.00  1.27           N  
ATOM    104  H   LYS A   7       7.083   6.582   3.972  1.00  1.27           H  
ATOM    105  HA  LYS A   7       5.325   4.212   4.161  1.00  1.27           H  
ATOM    106 1HB  LYS A   7       4.711   7.012   3.192  1.00  1.27           H  
ATOM    107 2HB  LYS A   7       3.588   5.717   3.524  1.00  1.27           H  
ATOM    108 1HG  LYS A   7       5.337   6.953   5.617  1.00  1.27           H  
ATOM    109 2HG  LYS A   7       3.638   7.322   5.343  1.00  1.27           H  
ATOM    110 1HD  LYS A   7       3.073   4.923   5.672  1.00  1.27           H  
ATOM    111 2HD  LYS A   7       4.775   4.632   6.075  1.00  1.27           H  
ATOM    112 1HE  LYS A   7       4.623   6.253   7.928  1.00  1.27           H  
ATOM    113 2HE  LYS A   7       2.906   6.510   7.553  1.00  1.27           H  
ATOM    114 1HZ  LYS A   7       3.198   4.905   9.326  1.00  1.27           H  
ATOM    115 2HZ  LYS A   7       2.521   4.174   8.006  1.00  1.27           H  
ATOM    116 3HZ  LYS A   7       4.121   3.941   8.350  1.00  1.27           H  
ATOM    117  N   GLY A   8       5.067   3.566   1.766  1.00  1.14           N  
ATOM    118  CA  GLY A   8       5.257   3.018   0.422  1.00  1.14           C  
ATOM    119  C   GLY A   8       4.443   3.653  -0.684  1.00  1.14           C  
ATOM    120  O   GLY A   8       3.382   4.221  -0.451  1.00  1.14           O  
ATOM    121  H   GLY A   8       4.455   3.086   2.438  1.00  1.14           H  
ATOM    122 1HA  GLY A   8       6.312   3.078   0.160  1.00  1.14           H  
ATOM    123 2HA  GLY A   8       5.025   1.955   0.454  1.00  1.14           H  
ATOM    124  N   CYS A   9       4.887   3.428  -1.914  1.00  1.04           N  
ATOM    125  CA  CYS A   9       4.163   3.902  -3.084  1.00  1.04           C  
ATOM    126  C   CYS A   9       4.352   2.970  -4.275  1.00  1.04           C  
ATOM    127  O   CYS A   9       5.076   1.981  -4.203  1.00  1.04           O  
ATOM    128  CB  CYS A   9       4.597   5.321  -3.437  1.00  1.04           C  
ATOM    129  SG  CYS A   9       6.317   5.478  -3.896  1.00  1.04           S  
ATOM    130  H   CYS A   9       5.792   2.981  -2.030  1.00  1.04           H  
ATOM    131  HA  CYS A   9       3.104   3.931  -2.840  1.00  1.04           H  
ATOM    132 1HB  CYS A   9       3.987   5.696  -4.255  1.00  1.04           H  
ATOM    133 2HB  CYS A   9       4.422   5.962  -2.583  1.00  1.04           H  
ATOM    134  N   GLU A  10       3.646   3.276  -5.356  1.00  1.00           N  
ATOM    135  CA  GLU A  10       3.592   2.443  -6.551  1.00  1.00           C  
ATOM    136  C   GLU A  10       3.960   3.218  -7.816  1.00  1.00           C  
ATOM    137  O   GLU A  10       3.073   3.456  -8.624  1.00  1.00           O  
ATOM    138  CB  GLU A  10       2.159   1.919  -6.718  1.00  1.00           C  
ATOM    139  CG  GLU A  10       1.667   1.012  -5.576  1.00  1.00           C  
ATOM    140  CD  GLU A  10       0.229   0.536  -5.759  1.00  1.00           C  
ATOM    141  OE1 GLU A  10      -0.397   0.944  -6.715  1.00  1.00           O  
ATOM    142  OE2 GLU A  10      -0.244  -0.215  -4.944  1.00  1.00           O  
ATOM    143  H   GLU A  10       3.093   4.119  -5.335  1.00  1.00           H  
ATOM    144  HA  GLU A  10       4.257   1.594  -6.419  1.00  1.00           H  
ATOM    145 1HB  GLU A  10       1.473   2.764  -6.803  1.00  1.00           H  
ATOM    146 2HB  GLU A  10       2.090   1.352  -7.648  1.00  1.00           H  
ATOM    147 1HG  GLU A  10       2.322   0.143  -5.509  1.00  1.00           H  
ATOM    148 2HG  GLU A  10       1.740   1.558  -4.637  1.00  1.00           H  
ATOM    149  N   PRO A  11       5.257   3.427  -8.118  1.00  0.99           N  
ATOM    150  CA  PRO A  11       5.824   4.374  -9.093  1.00  0.99           C  
ATOM    151  C   PRO A  11       5.115   4.514 -10.436  1.00  0.99           C  
ATOM    152  O   PRO A  11       5.218   5.561 -11.074  1.00  0.99           O  
ATOM    153  CB  PRO A  11       7.221   3.793  -9.304  1.00  0.99           C  
ATOM    154  CG  PRO A  11       7.570   3.135  -7.994  1.00  0.99           C  
ATOM    155  CD  PRO A  11       6.278   2.560  -7.481  1.00  0.99           C  
ATOM    156  HA  PRO A  11       5.896   5.364  -8.625  1.00  0.99           H  
ATOM    157 1HB  PRO A  11       7.208   3.087 -10.148  1.00  0.99           H  
ATOM    158 2HB  PRO A  11       7.903   4.597  -9.575  1.00  0.99           H  
ATOM    159 1HG  PRO A  11       8.341   2.366  -8.153  1.00  0.99           H  
ATOM    160 2HG  PRO A  11       8.018   3.872  -7.306  1.00  0.99           H  
ATOM    161 1HD  PRO A  11       6.159   1.514  -7.794  1.00  0.99           H  
ATOM    162 2HD  PRO A  11       6.271   2.675  -6.389  1.00  0.99           H  
ATOM    163  N   ASN A  12       4.427   3.479 -10.897  1.00  1.01           N  
ATOM    164  CA  ASN A  12       3.729   3.543 -12.178  1.00  1.01           C  
ATOM    165  C   ASN A  12       2.596   4.580 -12.116  1.00  1.01           C  
ATOM    166  O   ASN A  12       2.180   5.146 -13.130  1.00  1.01           O  
ATOM    167  CB  ASN A  12       3.173   2.183 -12.509  1.00  1.01           C  
ATOM    168  CG  ASN A  12       4.245   1.214 -12.887  1.00  1.01           C  
ATOM    169  OD1 ASN A  12       5.345   1.598 -13.306  1.00  1.01           O  
ATOM    170  ND2 ASN A  12       3.953  -0.050 -12.742  1.00  1.01           N  
ATOM    171  H   ASN A  12       4.353   2.640 -10.342  1.00  1.01           H  
ATOM    172  HA  ASN A  12       4.429   3.859 -12.952  1.00  1.01           H  
ATOM    173 1HB  ASN A  12       2.635   1.798 -11.639  1.00  1.01           H  
ATOM    174 2HB  ASN A  12       2.458   2.269 -13.326  1.00  1.01           H  
ATOM    175 1HD2 ASN A  12       4.629  -0.750 -12.975  1.00  1.01           H  
ATOM    176 2HD2 ASN A  12       3.054  -0.318 -12.396  1.00  1.01           H  
ATOM    177  N   ASN A  13       2.100   4.780 -10.899  1.00  1.04           N  
ATOM    178  CA  ASN A  13       1.020   5.680 -10.534  1.00  1.04           C  
ATOM    179  C   ASN A  13       1.466   6.472  -9.312  1.00  1.04           C  
ATOM    180  O   ASN A  13       1.714   5.900  -8.248  1.00  1.04           O  
ATOM    181  CB  ASN A  13      -0.244   4.906 -10.224  1.00  1.04           C  
ATOM    182  CG  ASN A  13      -0.818   4.192 -11.420  1.00  1.04           C  
ATOM    183  OD1 ASN A  13      -1.426   4.816 -12.295  1.00  1.04           O  
ATOM    184  ND2 ASN A  13      -0.644   2.894 -11.474  1.00  1.04           N  
ATOM    185  H   ASN A  13       2.534   4.263 -10.142  1.00  1.04           H  
ATOM    186  HA  ASN A  13       0.843   6.383 -11.349  1.00  1.04           H  
ATOM    187 1HB  ASN A  13      -0.020   4.169  -9.450  1.00  1.04           H  
ATOM    188 2HB  ASN A  13      -0.995   5.586  -9.823  1.00  1.04           H  
ATOM    189 1HD2 ASN A  13      -1.010   2.374 -12.247  1.00  1.04           H  
ATOM    190 2HD2 ASN A  13      -0.147   2.424 -10.743  1.00  1.04           H  
ATOM    191  N   ASN A  14       1.556   7.790  -9.423  1.00  1.07           N  
ATOM    192  CA  ASN A  14       2.102   8.579  -8.316  1.00  1.07           C  
ATOM    193  C   ASN A  14       1.110   8.746  -7.162  1.00  1.07           C  
ATOM    194  O   ASN A  14       0.642   9.843  -6.862  1.00  1.07           O  
ATOM    195  CB  ASN A  14       2.551   9.935  -8.827  1.00  1.07           C  
ATOM    196  CG  ASN A  14       3.397  10.681  -7.830  1.00  1.07           C  
ATOM    197  OD1 ASN A  14       3.954  10.057  -6.922  1.00  1.07           O  
ATOM    198  ND2 ASN A  14       3.504  11.978  -7.993  1.00  1.07           N  
ATOM    199  H   ASN A  14       1.306   8.240 -10.292  1.00  1.07           H  
ATOM    200  HA  ASN A  14       2.973   8.050  -7.917  1.00  1.07           H  
ATOM    201 1HB  ASN A  14       3.124   9.804  -9.746  1.00  1.07           H  
ATOM    202 2HB  ASN A  14       1.676  10.539  -9.067  1.00  1.07           H  
ATOM    203 1HD2 ASN A  14       4.055  12.525  -7.363  1.00  1.07           H  
ATOM    204 2HD2 ASN A  14       3.032  12.426  -8.753  1.00  1.07           H  
ATOM    205  N   LYS A  15       0.834   7.646  -6.471  1.00  1.12           N  
ATOM    206  CA  LYS A  15      -0.136   7.598  -5.386  1.00  1.12           C  
ATOM    207  C   LYS A  15       0.450   8.105  -4.075  1.00  1.12           C  
ATOM    208  O   LYS A  15       0.552   7.361  -3.103  1.00  1.12           O  
ATOM    209  CB  LYS A  15      -0.635   6.159  -5.195  1.00  1.12           C  
ATOM    210  CG  LYS A  15      -1.410   5.576  -6.371  1.00  1.12           C  
ATOM    211  CD  LYS A  15      -1.819   4.129  -6.084  1.00  1.12           C  
ATOM    212  CE  LYS A  15      -2.625   3.515  -7.225  1.00  1.12           C  
ATOM    213  NZ  LYS A  15      -2.981   2.086  -6.943  1.00  1.12           N  
ATOM    214  H   LYS A  15       1.290   6.794  -6.774  1.00  1.12           H  
ATOM    215  HA  LYS A  15      -0.980   8.239  -5.648  1.00  1.12           H  
ATOM    216 1HB  LYS A  15       0.221   5.505  -5.017  1.00  1.12           H  
ATOM    217 2HB  LYS A  15      -1.273   6.110  -4.314  1.00  1.12           H  
ATOM    218 1HG  LYS A  15      -2.296   6.179  -6.569  1.00  1.12           H  
ATOM    219 2HG  LYS A  15      -0.774   5.590  -7.253  1.00  1.12           H  
ATOM    220 1HD  LYS A  15      -0.916   3.525  -5.936  1.00  1.12           H  
ATOM    221 2HD  LYS A  15      -2.410   4.089  -5.170  1.00  1.12           H  
ATOM    222 1HE  LYS A  15      -3.538   4.088  -7.366  1.00  1.12           H  
ATOM    223 2HE  LYS A  15      -2.038   3.553  -8.138  1.00  1.12           H  
ATOM    224 1HZ  LYS A  15      -3.503   1.701  -7.709  1.00  1.12           H  
ATOM    225 2HZ  LYS A  15      -2.106   1.549  -6.823  1.00  1.12           H  
ATOM    226 3HZ  LYS A  15      -3.525   2.024  -6.100  1.00  1.12           H  
ATOM    227  N   CYS A  16       0.812   9.376  -4.069  1.00  1.17           N  
ATOM    228  CA  CYS A  16       1.373  10.066  -2.909  1.00  1.17           C  
ATOM    229  C   CYS A  16       0.603  11.331  -2.573  1.00  1.17           C  
ATOM    230  O   CYS A  16      -0.159  11.870  -3.381  1.00  1.17           O  
ATOM    231  CB  CYS A  16       2.852  10.397  -3.110  1.00  1.17           C  
ATOM    232  SG  CYS A  16       3.963   8.968  -3.115  1.00  1.17           S  
ATOM    233  H   CYS A  16       0.688   9.881  -4.939  1.00  1.17           H  
ATOM    234  HA  CYS A  16       1.307   9.395  -2.054  1.00  1.17           H  
ATOM    235 1HB  CYS A  16       2.976  10.921  -4.060  1.00  1.17           H  
ATOM    236 2HB  CYS A  16       3.179  11.078  -2.323  1.00  1.17           H  
ATOM    237  N   CYS A  17       0.800  11.804  -1.364  1.00  1.22           N  
ATOM    238  CA  CYS A  17       0.090  12.955  -0.845  1.00  1.22           C  
ATOM    239  C   CYS A  17       0.489  14.339  -1.370  1.00  1.22           C  
ATOM    240  O   CYS A  17       1.153  15.140  -0.700  1.00  1.22           O  
ATOM    241  CB  CYS A  17       0.123  12.934   0.682  1.00  1.22           C  
ATOM    242  SG  CYS A  17       1.737  13.051   1.487  1.00  1.22           S  
ATOM    243  H   CYS A  17       1.452  11.320  -0.765  1.00  1.22           H  
ATOM    244  HA  CYS A  17      -0.956  12.813  -1.112  1.00  1.22           H  
ATOM    245 1HB  CYS A  17      -0.476  13.771   1.046  1.00  1.22           H  
ATOM    246 2HB  CYS A  17      -0.371  12.036   1.032  1.00  1.22           H  
ATOM    247  N   SER A  18       0.046  14.624  -2.591  1.00  1.27           N  
ATOM    248  CA  SER A  18       0.229  15.951  -3.182  1.00  1.27           C  
ATOM    249  C   SER A  18       1.675  16.446  -3.258  1.00  1.27           C  
ATOM    250  O   SER A  18       2.328  16.335  -4.293  1.00  1.27           O  
ATOM    251  CB  SER A  18      -0.650  16.964  -2.459  1.00  1.27           C  
ATOM    252  OG  SER A  18      -0.626  18.198  -3.116  1.00  1.27           O  
ATOM    253  H   SER A  18      -0.419  13.872  -3.100  1.00  1.27           H  
ATOM    254  HA  SER A  18      -0.135  15.891  -4.209  1.00  1.27           H  
ATOM    255 1HB  SER A  18      -1.674  16.592  -2.430  1.00  1.27           H  
ATOM    256 2HB  SER A  18      -0.332  17.089  -1.432  1.00  1.27           H  
ATOM    257  HG  SER A  18       0.304  18.401  -3.260  1.00  1.27           H  
ATOM    258  N   SER A  19       2.101  17.151  -2.204  1.00  1.29           N  
ATOM    259  CA  SER A  19       3.418  17.790  -2.114  1.00  1.29           C  
ATOM    260  C   SER A  19       4.557  16.771  -2.042  1.00  1.29           C  
ATOM    261  O   SER A  19       5.727  17.133  -2.190  1.00  1.29           O  
ATOM    262  CB  SER A  19       3.465  18.726  -0.925  1.00  1.29           C  
ATOM    263  OG  SER A  19       3.394  18.024   0.283  1.00  1.29           O  
ATOM    264  H   SER A  19       1.505  17.129  -1.389  1.00  1.29           H  
ATOM    265  HA  SER A  19       3.564  18.387  -3.014  1.00  1.29           H  
ATOM    266 1HB  SER A  19       4.381  19.303  -0.966  1.00  1.29           H  
ATOM    267 2HB  SER A  19       2.636  19.426  -0.987  1.00  1.29           H  
ATOM    268  HG  SER A  19       2.621  17.450   0.212  1.00  1.29           H  
ATOM    269  N   TYR A  20       4.195  15.519  -1.793  1.00  1.28           N  
ATOM    270  CA  TYR A  20       5.117  14.394  -1.773  1.00  1.28           C  
ATOM    271  C   TYR A  20       4.975  13.590  -3.057  1.00  1.28           C  
ATOM    272  O   TYR A  20       3.872  13.448  -3.587  1.00  1.28           O  
ATOM    273  CB  TYR A  20       4.819  13.523  -0.583  1.00  1.28           C  
ATOM    274  CG  TYR A  20       5.180  14.129   0.731  1.00  1.28           C  
ATOM    275  CD1 TYR A  20       4.402  15.125   1.264  1.00  1.28           C  
ATOM    276  CD2 TYR A  20       6.254  13.645   1.436  1.00  1.28           C  
ATOM    277  CE1 TYR A  20       4.712  15.664   2.486  1.00  1.28           C  
ATOM    278  CE2 TYR A  20       6.570  14.173   2.663  1.00  1.28           C  
ATOM    279  CZ  TYR A  20       5.803  15.186   3.187  1.00  1.28           C  
ATOM    280  OH  TYR A  20       6.111  15.719   4.416  1.00  1.28           O  
ATOM    281  H   TYR A  20       3.206  15.348  -1.608  1.00  1.28           H  
ATOM    282  HA  TYR A  20       6.132  14.772  -1.723  1.00  1.28           H  
ATOM    283 1HB  TYR A  20       3.764  13.301  -0.589  1.00  1.28           H  
ATOM    284 2HB  TYR A  20       5.356  12.590  -0.685  1.00  1.28           H  
ATOM    285  HD1 TYR A  20       3.538  15.487   0.709  1.00  1.28           H  
ATOM    286  HD2 TYR A  20       6.852  12.839   1.020  1.00  1.28           H  
ATOM    287  HE1 TYR A  20       4.093  16.457   2.901  1.00  1.28           H  
ATOM    288  HE2 TYR A  20       7.426  13.787   3.219  1.00  1.28           H  
ATOM    289  HH  TYR A  20       5.479  16.410   4.628  1.00  1.28           H  
ATOM    290  N   VAL A  21       6.080  13.034  -3.537  1.00  1.24           N  
ATOM    291  CA  VAL A  21       6.083  12.234  -4.754  1.00  1.24           C  
ATOM    292  C   VAL A  21       6.706  10.863  -4.562  1.00  1.24           C  
ATOM    293  O   VAL A  21       7.572  10.664  -3.708  1.00  1.24           O  
ATOM    294  CB  VAL A  21       6.853  12.989  -5.859  1.00  1.24           C  
ATOM    295  CG1 VAL A  21       6.143  14.294  -6.213  1.00  1.24           C  
ATOM    296  CG2 VAL A  21       8.254  13.299  -5.346  1.00  1.24           C  
ATOM    297  H   VAL A  21       6.949  13.191  -3.042  1.00  1.24           H  
ATOM    298  HA  VAL A  21       5.051  12.095  -5.077  1.00  1.24           H  
ATOM    299  HB  VAL A  21       6.906  12.367  -6.756  1.00  1.24           H  
ATOM    300 1HG1 VAL A  21       6.704  14.818  -6.988  1.00  1.24           H  
ATOM    301 2HG1 VAL A  21       5.140  14.081  -6.572  1.00  1.24           H  
ATOM    302 3HG1 VAL A  21       6.076  14.915  -5.339  1.00  1.24           H  
ATOM    303 1HG2 VAL A  21       8.817  13.830  -6.113  1.00  1.24           H  
ATOM    304 2HG2 VAL A  21       8.184  13.923  -4.451  1.00  1.24           H  
ATOM    305 3HG2 VAL A  21       8.764  12.367  -5.098  1.00  1.24           H  
ATOM    306  N   CYS A  22       6.268   9.909  -5.366  1.00  1.20           N  
ATOM    307  CA  CYS A  22       6.807   8.557  -5.301  1.00  1.20           C  
ATOM    308  C   CYS A  22       8.153   8.454  -5.987  1.00  1.20           C  
ATOM    309  O   CYS A  22       8.276   8.792  -7.166  1.00  1.20           O  
ATOM    310  CB  CYS A  22       5.855   7.570  -5.968  1.00  1.20           C  
ATOM    311  SG  CYS A  22       6.367   5.878  -5.877  1.00  1.20           S  
ATOM    312  H   CYS A  22       5.521  10.113  -6.022  1.00  1.20           H  
ATOM    313  HA  CYS A  22       6.931   8.290  -4.254  1.00  1.20           H  
ATOM    314 1HB  CYS A  22       4.864   7.655  -5.539  1.00  1.20           H  
ATOM    315 2HB  CYS A  22       5.761   7.828  -7.023  1.00  1.20           H  
ATOM    316  N   THR A  23       9.164   7.971  -5.275  1.00  1.17           N  
ATOM    317  CA  THR A  23      10.476   7.837  -5.894  1.00  1.17           C  
ATOM    318  C   THR A  23      10.566   6.538  -6.701  1.00  1.17           C  
ATOM    319  O   THR A  23      10.314   5.452  -6.192  1.00  1.17           O  
ATOM    320  CB  THR A  23      11.582   7.919  -4.841  1.00  1.17           C  
ATOM    321  OG1 THR A  23      11.510   9.188  -4.191  1.00  1.17           O  
ATOM    322  CG2 THR A  23      12.953   7.744  -5.489  1.00  1.17           C  
ATOM    323  H   THR A  23       9.029   7.719  -4.291  1.00  1.17           H  
ATOM    324  HA  THR A  23      10.616   8.670  -6.583  1.00  1.17           H  
ATOM    325  HB  THR A  23      11.426   7.157  -4.107  1.00  1.17           H  
ATOM    326  HG1 THR A  23      10.648   9.258  -3.754  1.00  1.17           H  
ATOM    327 1HG2 THR A  23      13.720   7.813  -4.722  1.00  1.17           H  
ATOM    328 2HG2 THR A  23      13.011   6.782  -5.969  1.00  1.17           H  
ATOM    329 3HG2 THR A  23      13.108   8.526  -6.227  1.00  1.17           H  
ATOM    330  N   SER A  24      10.968   6.652  -7.964  1.00  1.16           N  
ATOM    331  CA  SER A  24      11.012   5.501  -8.870  1.00  1.16           C  
ATOM    332  C   SER A  24      11.954   4.362  -8.475  1.00  1.16           C  
ATOM    333  O   SER A  24      11.613   3.190  -8.633  1.00  1.16           O  
ATOM    334  CB  SER A  24      11.412   5.979 -10.249  1.00  1.16           C  
ATOM    335  OG  SER A  24      10.436   6.818 -10.800  1.00  1.16           O  
ATOM    336  H   SER A  24      11.188   7.572  -8.319  1.00  1.16           H  
ATOM    337  HA  SER A  24      10.009   5.092  -8.921  1.00  1.16           H  
ATOM    338 1HB  SER A  24      12.362   6.509 -10.191  1.00  1.16           H  
ATOM    339 2HB  SER A  24      11.561   5.117 -10.898  1.00  1.16           H  
ATOM    340  HG  SER A  24       9.619   6.315 -10.792  1.00  1.16           H  
ATOM    341  N   LYS A  25      13.139   4.695  -7.977  1.00  1.16           N  
ATOM    342  CA  LYS A  25      14.130   3.677  -7.622  1.00  1.16           C  
ATOM    343  C   LYS A  25      14.008   3.189  -6.186  1.00  1.16           C  
ATOM    344  O   LYS A  25      14.513   2.126  -5.823  1.00  1.16           O  
ATOM    345  CB  LYS A  25      15.526   4.238  -7.840  1.00  1.16           C  
ATOM    346  CG  LYS A  25      15.864   4.510  -9.293  1.00  1.16           C  
ATOM    347  CD  LYS A  25      17.269   5.074  -9.442  1.00  1.16           C  
ATOM    348  CE  LYS A  25      17.609   5.337 -10.909  1.00  1.16           C  
ATOM    349  NZ  LYS A  25      18.966   5.927 -11.069  1.00  1.16           N  
ATOM    350  H   LYS A  25      13.365   5.672  -7.867  1.00  1.16           H  
ATOM    351  HA  LYS A  25      13.987   2.817  -8.277  1.00  1.16           H  
ATOM    352 1HB  LYS A  25      15.623   5.178  -7.304  1.00  1.16           H  
ATOM    353 2HB  LYS A  25      16.268   3.549  -7.432  1.00  1.16           H  
ATOM    354 1HG  LYS A  25      15.793   3.579  -9.858  1.00  1.16           H  
ATOM    355 2HG  LYS A  25      15.147   5.219  -9.706  1.00  1.16           H  
ATOM    356 1HD  LYS A  25      17.347   6.009  -8.884  1.00  1.16           H  
ATOM    357 2HD  LYS A  25      17.989   4.367  -9.030  1.00  1.16           H  
ATOM    358 1HE  LYS A  25      17.564   4.399 -11.459  1.00  1.16           H  
ATOM    359 2HE  LYS A  25      16.874   6.026 -11.326  1.00  1.16           H  
ATOM    360 1HZ  LYS A  25      19.150   6.087 -12.050  1.00  1.16           H  
ATOM    361 2HZ  LYS A  25      19.012   6.806 -10.571  1.00  1.16           H  
ATOM    362 3HZ  LYS A  25      19.656   5.292 -10.696  1.00  1.16           H  
ATOM    363  N   TYR A  26      13.386   4.013  -5.373  1.00  1.17           N  
ATOM    364  CA  TYR A  26      13.241   3.803  -3.949  1.00  1.17           C  
ATOM    365  C   TYR A  26      11.787   4.057  -3.587  1.00  1.17           C  
ATOM    366  O   TYR A  26      11.510   5.090  -2.990  1.00  1.17           O  
ATOM    367  CB  TYR A  26      14.171   4.756  -3.197  1.00  1.17           C  
ATOM    368  CG  TYR A  26      15.612   4.616  -3.609  1.00  1.17           C  
ATOM    369  CD1 TYR A  26      16.179   5.546  -4.469  1.00  1.17           C  
ATOM    370  CD2 TYR A  26      16.364   3.552  -3.150  1.00  1.17           C  
ATOM    371  CE1 TYR A  26      17.492   5.413  -4.865  1.00  1.17           C  
ATOM    372  CE2 TYR A  26      17.680   3.418  -3.546  1.00  1.17           C  
ATOM    373  CZ  TYR A  26      18.243   4.344  -4.400  1.00  1.17           C  
ATOM    374  OH  TYR A  26      19.556   4.206  -4.794  1.00  1.17           O  
ATOM    375  H   TYR A  26      12.970   4.837  -5.776  1.00  1.17           H  
ATOM    376  HA  TYR A  26      13.519   2.784  -3.705  1.00  1.17           H  
ATOM    377 1HB  TYR A  26      13.862   5.782  -3.377  1.00  1.17           H  
ATOM    378 2HB  TYR A  26      14.108   4.587  -2.135  1.00  1.17           H  
ATOM    379  HD1 TYR A  26      15.589   6.381  -4.835  1.00  1.17           H  
ATOM    380  HD2 TYR A  26      15.919   2.817  -2.480  1.00  1.17           H  
ATOM    381  HE1 TYR A  26      17.936   6.144  -5.540  1.00  1.17           H  
ATOM    382  HE2 TYR A  26      18.274   2.579  -3.186  1.00  1.17           H  
ATOM    383  HH  TYR A  26      19.929   3.419  -4.389  1.00  1.17           H  
ATOM    384  N   PRO A  27      10.858   3.107  -3.826  1.00  1.16           N  
ATOM    385  CA  PRO A  27       9.406   3.292  -3.877  1.00  1.16           C  
ATOM    386  C   PRO A  27       8.725   3.629  -2.561  1.00  1.16           C  
ATOM    387  O   PRO A  27       7.866   2.884  -2.065  1.00  1.16           O  
ATOM    388  CB  PRO A  27       8.932   1.942  -4.408  1.00  1.16           C  
ATOM    389  CG  PRO A  27       9.943   0.959  -3.863  1.00  1.16           C  
ATOM    390  CD  PRO A  27      11.276   1.700  -3.945  1.00  1.16           C  
ATOM    391  HA  PRO A  27       9.175   4.074  -4.612  1.00  1.16           H  
ATOM    392 1HB  PRO A  27       7.898   1.755  -4.074  1.00  1.16           H  
ATOM    393 2HB  PRO A  27       8.911   1.966  -5.507  1.00  1.16           H  
ATOM    394 1HG  PRO A  27       9.676   0.684  -2.830  1.00  1.16           H  
ATOM    395 2HG  PRO A  27       9.933   0.032  -4.455  1.00  1.16           H  
ATOM    396 1HD  PRO A  27      11.899   1.399  -3.094  1.00  1.16           H  
ATOM    397 2HD  PRO A  27      11.771   1.521  -4.915  1.00  1.16           H  
ATOM    398  N   TRP A  28       9.094   4.792  -2.047  1.00  1.16           N  
ATOM    399  CA  TRP A  28       8.522   5.412  -0.882  1.00  1.16           C  
ATOM    400  C   TRP A  28       8.255   6.881  -1.244  1.00  1.16           C  
ATOM    401  O   TRP A  28       8.917   7.446  -2.129  1.00  1.16           O  
ATOM    402  CB  TRP A  28       9.441   5.279   0.340  1.00  1.16           C  
ATOM    403  CG  TRP A  28       9.733   3.833   0.710  1.00  1.16           C  
ATOM    404  CD1 TRP A  28       8.972   3.017   1.484  1.00  1.16           C  
ATOM    405  CD2 TRP A  28      10.900   3.059   0.360  1.00  1.16           C  
ATOM    406  NE1 TRP A  28       9.557   1.785   1.595  1.00  1.16           N  
ATOM    407  CE2 TRP A  28      10.736   1.794   0.916  1.00  1.16           C  
ATOM    408  CE3 TRP A  28      12.047   3.331  -0.358  1.00  1.16           C  
ATOM    409  CZ2 TRP A  28      11.675   0.795   0.755  1.00  1.16           C  
ATOM    410  CZ3 TRP A  28      12.997   2.330  -0.518  1.00  1.16           C  
ATOM    411  CH2 TRP A  28      12.812   1.098   0.019  1.00  1.16           C  
ATOM    412  H   TRP A  28       9.842   5.284  -2.511  1.00  1.16           H  
ATOM    413  HA  TRP A  28       7.572   4.935  -0.664  1.00  1.16           H  
ATOM    414 1HB  TRP A  28      10.387   5.765   0.122  1.00  1.16           H  
ATOM    415 2HB  TRP A  28       8.988   5.774   1.198  1.00  1.16           H  
ATOM    416  HD1 TRP A  28       8.033   3.291   1.933  1.00  1.16           H  
ATOM    417  HE1 TRP A  28       9.178   1.003   2.108  1.00  1.16           H  
ATOM    418  HE3 TRP A  28      12.195   4.317  -0.782  1.00  1.16           H  
ATOM    419  HZ2 TRP A  28      11.547  -0.197   1.190  1.00  1.16           H  
ATOM    420  HZ3 TRP A  28      13.896   2.550  -1.083  1.00  1.16           H  
ATOM    421  HH2 TRP A  28      13.575   0.335  -0.125  1.00  1.16           H  
ATOM    422  N   CYS A  29       7.277   7.491  -0.589  1.00  1.17           N  
ATOM    423  CA  CYS A  29       6.973   8.897  -0.861  1.00  1.17           C  
ATOM    424  C   CYS A  29       8.036   9.840  -0.268  1.00  1.17           C  
ATOM    425  O   CYS A  29       8.519   9.621   0.854  1.00  1.17           O  
ATOM    426  CB  CYS A  29       5.597   9.270  -0.310  1.00  1.17           C  
ATOM    427  SG  CYS A  29       4.157   8.376  -1.080  1.00  1.17           S  
ATOM    428  H   CYS A  29       6.762   6.954   0.113  1.00  1.17           H  
ATOM    429  HA  CYS A  29       6.954   9.035  -1.939  1.00  1.17           H  
ATOM    430 1HB  CYS A  29       5.574   9.076   0.763  1.00  1.17           H  
ATOM    431 2HB  CYS A  29       5.437  10.329  -0.447  1.00  1.17           H  
ATOM    432  N   ARG A  30       8.379  10.898  -1.009  1.00  1.21           N  
ATOM    433  CA  ARG A  30       9.350  11.909  -0.576  1.00  1.21           C  
ATOM    434  C   ARG A  30       8.880  13.322  -0.876  1.00  1.21           C  
ATOM    435  O   ARG A  30       8.215  13.570  -1.874  1.00  1.21           O  
ATOM    436  CB  ARG A  30      10.701  11.701  -1.259  1.00  1.21           C  
ATOM    437  CG  ARG A  30      11.427  10.416  -0.906  1.00  1.21           C  
ATOM    438  CD  ARG A  30      11.919  10.475   0.501  1.00  1.21           C  
ATOM    439  NE  ARG A  30      12.697   9.318   0.864  1.00  1.21           N  
ATOM    440  CZ  ARG A  30      12.186   8.181   1.362  1.00  1.21           C  
ATOM    441  NH1 ARG A  30      10.890   8.063   1.565  1.00  1.21           N  
ATOM    442  NH2 ARG A  30      12.999   7.182   1.654  1.00  1.21           N  
ATOM    443  H   ARG A  30       7.973  10.975  -1.940  1.00  1.21           H  
ATOM    444  HA  ARG A  30       9.487  11.813   0.502  1.00  1.21           H  
ATOM    445 1HB  ARG A  30      10.552  11.702  -2.341  1.00  1.21           H  
ATOM    446 2HB  ARG A  30      11.360  12.536  -1.021  1.00  1.21           H  
ATOM    447 1HG  ARG A  30      10.767   9.555  -1.020  1.00  1.21           H  
ATOM    448 2HG  ARG A  30      12.286  10.296  -1.567  1.00  1.21           H  
ATOM    449 1HD  ARG A  30      12.541  11.360   0.631  1.00  1.21           H  
ATOM    450 2HD  ARG A  30      11.063  10.534   1.175  1.00  1.21           H  
ATOM    451  HE  ARG A  30      13.696   9.363   0.728  1.00  1.21           H  
ATOM    452 1HH1 ARG A  30      10.236   8.829   1.338  1.00  1.21           H  
ATOM    453 2HH1 ARG A  30      10.511   7.209   1.925  1.00  1.21           H  
ATOM    454 1HH2 ARG A  30      13.993   7.279   1.501  1.00  1.21           H  
ATOM    455 2HH2 ARG A  30      12.633   6.323   2.036  1.00  1.21           H  
ATOM    456  N   TYR A  31       9.222  14.273  -0.024  1.00  1.27           N  
ATOM    457  CA  TYR A  31       8.797  15.645  -0.282  1.00  1.27           C  
ATOM    458  C   TYR A  31       9.370  16.127  -1.615  1.00  1.27           C  
ATOM    459  O   TYR A  31      10.554  15.922  -1.897  1.00  1.27           O  
ATOM    460  CB  TYR A  31       9.177  16.561   0.868  1.00  1.27           C  
ATOM    461  CG  TYR A  31       8.648  17.942   0.681  1.00  1.27           C  
ATOM    462  CD1 TYR A  31       7.304  18.177   0.889  1.00  1.27           C  
ATOM    463  CD2 TYR A  31       9.483  18.970   0.320  1.00  1.27           C  
ATOM    464  CE1 TYR A  31       6.794  19.439   0.729  1.00  1.27           C  
ATOM    465  CE2 TYR A  31       8.973  20.242   0.156  1.00  1.27           C  
ATOM    466  CZ  TYR A  31       7.633  20.476   0.358  1.00  1.27           C  
ATOM    467  OH  TYR A  31       7.118  21.742   0.198  1.00  1.27           O  
ATOM    468  H   TYR A  31       9.769  14.056   0.799  1.00  1.27           H  
ATOM    469  HA  TYR A  31       7.713  15.668  -0.365  1.00  1.27           H  
ATOM    470 1HB  TYR A  31       8.780  16.165   1.804  1.00  1.27           H  
ATOM    471 2HB  TYR A  31      10.259  16.616   0.958  1.00  1.27           H  
ATOM    472  HD1 TYR A  31       6.649  17.359   1.176  1.00  1.27           H  
ATOM    473  HD2 TYR A  31      10.538  18.772   0.167  1.00  1.27           H  
ATOM    474  HE1 TYR A  31       5.736  19.621   0.894  1.00  1.27           H  
ATOM    475  HE2 TYR A  31       9.625  21.059  -0.128  1.00  1.27           H  
ATOM    476  HH  TYR A  31       6.172  21.723   0.366  1.00  1.27           H  
ATOM    477  N   ASN A  32       8.547  16.782  -2.436  1.00  1.37           N  
ATOM    478  CA  ASN A  32       8.964  17.226  -3.769  1.00  1.37           C  
ATOM    479  C   ASN A  32       9.857  18.474  -3.789  1.00  1.37           C  
ATOM    480  O   ASN A  32       9.439  19.537  -4.257  1.00  1.37           O  
ATOM    481  CB  ASN A  32       7.735  17.505  -4.613  1.00  1.37           C  
ATOM    482  CG  ASN A  32       8.018  17.632  -6.091  1.00  1.37           C  
ATOM    483  OD1 ASN A  32       9.039  17.144  -6.593  1.00  1.37           O  
ATOM    484  ND2 ASN A  32       7.117  18.265  -6.806  1.00  1.37           N  
ATOM    485  H   ASN A  32       7.575  16.930  -2.165  1.00  1.37           H  
ATOM    486  HA  ASN A  32       9.533  16.415  -4.227  1.00  1.37           H  
ATOM    487 1HB  ASN A  32       7.016  16.718  -4.453  1.00  1.37           H  
ATOM    488 2HB  ASN A  32       7.273  18.429  -4.266  1.00  1.37           H  
ATOM    489 1HD2 ASN A  32       7.246  18.372  -7.792  1.00  1.37           H  
ATOM    490 2HD2 ASN A  32       6.300  18.637  -6.364  1.00  1.37           H  
ATOM    491  N   LEU A  33      11.085  18.334  -3.304  1.00  1.49           N  
ATOM    492  CA  LEU A  33      12.032  19.449  -3.297  1.00  1.49           C  
ATOM    493  C   LEU A  33      13.460  18.976  -3.037  1.00  1.49           C  
ATOM    494  O   LEU A  33      14.158  18.568  -3.966  1.00  1.49           O  
ATOM    495  OXT LEU A  33      13.979  19.219  -1.948  1.00  1.49           O  
ATOM    496  CB  LEU A  33      11.638  20.488  -2.241  1.00  1.49           C  
ATOM    497  CG  LEU A  33      12.514  21.733  -2.156  1.00  1.49           C  
ATOM    498  CD1 LEU A  33      12.367  22.529  -3.442  1.00  1.49           C  
ATOM    499  CD2 LEU A  33      12.084  22.560  -0.953  1.00  1.49           C  
ATOM    500  H   LEU A  33      11.327  17.421  -2.916  1.00  1.49           H  
ATOM    501  HA  LEU A  33      12.005  19.924  -4.277  1.00  1.49           H  
ATOM    502 1HB  LEU A  33      10.616  20.817  -2.422  1.00  1.49           H  
ATOM    503 2HB  LEU A  33      11.686  20.014  -1.278  1.00  1.49           H  
ATOM    504  HG  LEU A  33      13.559  21.445  -2.047  1.00  1.49           H  
ATOM    505 1HD1 LEU A  33      12.989  23.422  -3.394  1.00  1.49           H  
ATOM    506 2HD1 LEU A  33      12.678  21.915  -4.287  1.00  1.49           H  
ATOM    507 3HD1 LEU A  33      11.324  22.819  -3.569  1.00  1.49           H  
ATOM    508 1HD2 LEU A  33      12.705  23.454  -0.886  1.00  1.49           H  
ATOM    509 2HD2 LEU A  33      11.040  22.851  -1.069  1.00  1.49           H  
ATOM    510 3HD2 LEU A  33      12.198  21.968  -0.045  1.00  1.49           H  
ENDMDL

REMARK ID 696793 DOMAINID 687439 MODEL 3 okw1
MODEL     3
ATOM      1  N   GLU A   1      -0.193   1.856  -0.328  1.00  2.01           N  
ATOM      2  CA  GLU A   1       0.766   1.463   0.704  1.00  2.01           C  
ATOM      3  C   GLU A   1       1.649   2.614   1.204  1.00  2.01           C  
ATOM      4  O   GLU A   1       2.778   2.406   1.633  1.00  2.01           O  
ATOM      5  CB  GLU A   1       1.619   0.299   0.203  1.00  2.01           C  
ATOM      6  CG  GLU A   1       0.850  -1.016  -0.059  1.00  2.01           C  
ATOM      7  CD  GLU A   1       0.249  -1.635   1.202  1.00  2.01           C  
ATOM      8  OE1 GLU A   1       0.948  -1.735   2.191  1.00  2.01           O  
ATOM      9  OE2 GLU A   1      -0.900  -2.011   1.175  1.00  2.01           O  
ATOM     10 1H   GLU A   1      -0.812   1.082  -0.503  1.00  2.01           H  
ATOM     11 2H   GLU A   1      -0.735   2.653  -0.014  1.00  2.01           H  
ATOM     12 3H   GLU A   1       0.271   2.098  -1.210  1.00  2.01           H  
ATOM     13  HA  GLU A   1       0.195   1.095   1.559  1.00  2.01           H  
ATOM     14 1HB  GLU A   1       2.085   0.575  -0.741  1.00  2.01           H  
ATOM     15 2HB  GLU A   1       2.415   0.091   0.909  1.00  2.01           H  
ATOM     16 1HG  GLU A   1       0.048  -0.808  -0.766  1.00  2.01           H  
ATOM     17 2HG  GLU A   1       1.531  -1.731  -0.523  1.00  2.01           H  
ATOM     18  N   CYS A   2       1.101   3.826   1.227  1.00  2.04           N  
ATOM     19  CA  CYS A   2       1.763   5.042   1.694  1.00  2.04           C  
ATOM     20  C   CYS A   2       2.302   4.992   3.117  1.00  2.04           C  
ATOM     21  O   CYS A   2       3.404   5.473   3.387  1.00  2.04           O  
ATOM     22  CB  CYS A   2       0.748   6.155   1.617  1.00  2.04           C  
ATOM     23  SG  CYS A   2       1.255   7.791   2.032  1.00  2.04           S  
ATOM     24  H   CYS A   2       0.175   3.949   0.828  1.00  2.04           H  
ATOM     25  HA  CYS A   2       2.591   5.258   1.028  1.00  2.04           H  
ATOM     26 1HB  CYS A   2       0.426   6.191   0.631  1.00  2.04           H  
ATOM     27 2HB  CYS A   2      -0.114   5.903   2.224  1.00  2.04           H  
ATOM     28  N   LEU A   3       1.505   4.510   4.057  1.00  2.06           N  
ATOM     29  CA  LEU A   3       1.947   4.615   5.434  1.00  2.06           C  
ATOM     30  C   LEU A   3       2.636   3.355   5.953  1.00  2.06           C  
ATOM     31  O   LEU A   3       2.160   2.227   5.755  1.00  2.06           O  
ATOM     32  CB  LEU A   3       0.750   4.995   6.294  1.00  2.06           C  
ATOM     33  CG  LEU A   3       0.075   6.309   5.845  1.00  2.06           C  
ATOM     34  CD1 LEU A   3      -1.115   6.598   6.726  1.00  2.06           C  
ATOM     35  CD2 LEU A   3       1.092   7.439   5.876  1.00  2.06           C  
ATOM     36  H   LEU A   3       0.613   4.103   3.817  1.00  2.06           H  
ATOM     37  HA  LEU A   3       2.662   5.430   5.497  1.00  2.06           H  
ATOM     38 1HB  LEU A   3       0.013   4.198   6.250  1.00  2.06           H  
ATOM     39 2HB  LEU A   3       1.078   5.113   7.328  1.00  2.06           H  
ATOM     40  HG  LEU A   3      -0.288   6.195   4.825  1.00  2.06           H  
ATOM     41 1HD1 LEU A   3      -1.597   7.518   6.392  1.00  2.06           H  
ATOM     42 2HD1 LEU A   3      -1.827   5.774   6.667  1.00  2.06           H  
ATOM     43 3HD1 LEU A   3      -0.788   6.719   7.761  1.00  2.06           H  
ATOM     44 1HD2 LEU A   3       0.614   8.362   5.543  1.00  2.06           H  
ATOM     45 2HD2 LEU A   3       1.466   7.569   6.892  1.00  2.06           H  
ATOM     46 3HD2 LEU A   3       1.922   7.201   5.212  1.00  2.06           H  
ATOM     47  N   GLY A   4       3.724   3.595   6.686  1.00  2.02           N  
ATOM     48  CA  GLY A   4       4.594   2.580   7.268  1.00  2.02           C  
ATOM     49  C   GLY A   4       5.979   2.719   6.637  1.00  2.02           C  
ATOM     50  O   GLY A   4       6.116   2.941   5.427  1.00  2.02           O  
ATOM     51  H   GLY A   4       3.997   4.563   6.804  1.00  2.02           H  
ATOM     52 1HA  GLY A   4       4.658   2.723   8.345  1.00  2.02           H  
ATOM     53 2HA  GLY A   4       4.195   1.592   7.083  1.00  2.02           H  
ATOM     54  N   TRP A   5       7.022   2.611   7.448  1.00  1.89           N  
ATOM     55  CA  TRP A   5       8.348   2.832   6.897  1.00  1.89           C  
ATOM     56  C   TRP A   5       8.700   1.742   5.906  1.00  1.89           C  
ATOM     57  O   TRP A   5       8.541   0.551   6.176  1.00  1.89           O  
ATOM     58  CB  TRP A   5       9.375   2.921   8.034  1.00  1.89           C  
ATOM     59  CG  TRP A   5      10.777   3.296   7.595  1.00  1.89           C  
ATOM     60  CD1 TRP A   5      11.232   4.568   7.380  1.00  1.89           C  
ATOM     61  CD2 TRP A   5      11.907   2.419   7.363  1.00  1.89           C  
ATOM     62  NE1 TRP A   5      12.558   4.539   7.011  1.00  1.89           N  
ATOM     63  CE2 TRP A   5      12.989   3.240   6.999  1.00  1.89           C  
ATOM     64  CE3 TRP A   5      12.094   1.035   7.437  1.00  1.89           C  
ATOM     65  CZ2 TRP A   5      14.231   2.714   6.694  1.00  1.89           C  
ATOM     66  CZ3 TRP A   5      13.345   0.511   7.134  1.00  1.89           C  
ATOM     67  CH2 TRP A   5      14.386   1.332   6.773  1.00  1.89           C  
ATOM     68  H   TRP A   5       6.899   2.399   8.429  1.00  1.89           H  
ATOM     69  HA  TRP A   5       8.348   3.785   6.371  1.00  1.89           H  
ATOM     70 1HB  TRP A   5       9.039   3.656   8.767  1.00  1.89           H  
ATOM     71 2HB  TRP A   5       9.430   1.959   8.541  1.00  1.89           H  
ATOM     72  HD1 TRP A   5      10.631   5.471   7.480  1.00  1.89           H  
ATOM     73  HE1 TRP A   5      13.126   5.349   6.796  1.00  1.89           H  
ATOM     74  HE3 TRP A   5      11.270   0.380   7.719  1.00  1.89           H  
ATOM     75  HZ2 TRP A   5      15.070   3.351   6.405  1.00  1.89           H  
ATOM     76  HZ3 TRP A   5      13.480  -0.570   7.190  1.00  1.89           H  
ATOM     77  HH2 TRP A   5      15.353   0.884   6.536  1.00  1.89           H  
ATOM     78  N   MET A   6       9.157   2.182   4.743  1.00  1.69           N  
ATOM     79  CA  MET A   6       9.533   1.343   3.615  1.00  1.69           C  
ATOM     80  C   MET A   6       8.523   0.278   3.193  1.00  1.69           C  
ATOM     81  O   MET A   6       8.919  -0.766   2.678  1.00  1.69           O  
ATOM     82  CB  MET A   6      10.883   0.693   3.866  1.00  1.69           C  
ATOM     83  CG  MET A   6      12.020   1.666   3.892  1.00  1.69           C  
ATOM     84  SD  MET A   6      12.287   2.453   2.324  1.00  1.69           S  
ATOM     85  CE  MET A   6      13.557   3.622   2.761  1.00  1.69           C  
ATOM     86  H   MET A   6       9.243   3.183   4.636  1.00  1.69           H  
ATOM     87  HA  MET A   6       9.659   2.006   2.756  1.00  1.69           H  
ATOM     88 1HB  MET A   6      10.861   0.166   4.818  1.00  1.69           H  
ATOM     89 2HB  MET A   6      11.082  -0.041   3.088  1.00  1.69           H  
ATOM     90 1HG  MET A   6      11.795   2.440   4.603  1.00  1.69           H  
ATOM     91 2HG  MET A   6      12.933   1.166   4.191  1.00  1.69           H  
ATOM     92 1HE  MET A   6      13.840   4.192   1.876  1.00  1.69           H  
ATOM     93 2HE  MET A   6      13.182   4.299   3.533  1.00  1.69           H  
ATOM     94 3HE  MET A   6      14.424   3.087   3.144  1.00  1.69           H  
ATOM     95  N   LYS A   7       7.218   0.564   3.296  1.00  1.46           N  
ATOM     96  CA  LYS A   7       6.236  -0.406   2.791  1.00  1.46           C  
ATOM     97  C   LYS A   7       6.368  -0.611   1.283  1.00  1.46           C  
ATOM     98  O   LYS A   7       6.152  -1.709   0.766  1.00  1.46           O  
ATOM     99  CB  LYS A   7       4.817   0.062   3.065  1.00  1.46           C  
ATOM    100  CG  LYS A   7       4.367   0.020   4.475  1.00  1.46           C  
ATOM    101  CD  LYS A   7       3.969  -1.371   4.900  1.00  1.46           C  
ATOM    102  CE  LYS A   7       3.388  -1.356   6.301  1.00  1.46           C  
ATOM    103  NZ  LYS A   7       2.114  -0.557   6.366  1.00  1.46           N  
ATOM    104  H   LYS A   7       6.910   1.417   3.769  1.00  1.46           H  
ATOM    105  HA  LYS A   7       6.405  -1.361   3.284  1.00  1.46           H  
ATOM    106 1HB  LYS A   7       4.708   1.093   2.723  1.00  1.46           H  
ATOM    107 2HB  LYS A   7       4.123  -0.539   2.481  1.00  1.46           H  
ATOM    108 1HG  LYS A   7       5.161   0.378   5.118  1.00  1.46           H  
ATOM    109 2HG  LYS A   7       3.525   0.670   4.565  1.00  1.46           H  
ATOM    110 1HD  LYS A   7       3.213  -1.756   4.205  1.00  1.46           H  
ATOM    111 2HD  LYS A   7       4.837  -2.024   4.876  1.00  1.46           H  
ATOM    112 1HE  LYS A   7       3.178  -2.379   6.609  1.00  1.46           H  
ATOM    113 2HE  LYS A   7       4.115  -0.922   6.982  1.00  1.46           H  
ATOM    114 1HZ  LYS A   7       1.757  -0.572   7.303  1.00  1.46           H  
ATOM    115 2HZ  LYS A   7       2.271   0.441   6.086  1.00  1.46           H  
ATOM    116 3HZ  LYS A   7       1.435  -0.964   5.743  1.00  1.46           H  
ATOM    117  N   GLY A   8       6.737   0.463   0.601  1.00  1.24           N  
ATOM    118  CA  GLY A   8       6.892   0.481  -0.839  1.00  1.24           C  
ATOM    119  C   GLY A   8       5.565   0.740  -1.531  1.00  1.24           C  
ATOM    120  O   GLY A   8       4.526   0.830  -0.884  1.00  1.24           O  
ATOM    121  H   GLY A   8       6.902   1.312   1.117  1.00  1.24           H  
ATOM    122 1HA  GLY A   8       7.594   1.267  -1.090  1.00  1.24           H  
ATOM    123 2HA  GLY A   8       7.324  -0.454  -1.188  1.00  1.24           H  
ATOM    124  N   CYS A   9       5.609   0.836  -2.847  1.00  1.08           N  
ATOM    125  CA  CYS A   9       4.445   1.126  -3.681  1.00  1.08           C  
ATOM    126  C   CYS A   9       4.578   0.541  -5.080  1.00  1.08           C  
ATOM    127  O   CYS A   9       5.605  -0.056  -5.410  1.00  1.08           O  
ATOM    128  CB  CYS A   9       4.228   2.640  -3.731  1.00  1.08           C  
ATOM    129  SG  CYS A   9       5.636   3.573  -4.369  1.00  1.08           S  
ATOM    130  H   CYS A   9       6.523   0.770  -3.284  1.00  1.08           H  
ATOM    131  HA  CYS A   9       3.570   0.680  -3.209  1.00  1.08           H  
ATOM    132 1HB  CYS A   9       3.362   2.863  -4.356  1.00  1.08           H  
ATOM    133 2HB  CYS A   9       4.008   3.009  -2.727  1.00  1.08           H  
ATOM    134  N   GLU A  10       3.513   0.638  -5.885  1.00  0.98           N  
ATOM    135  CA  GLU A  10       3.533   0.116  -7.260  1.00  0.98           C  
ATOM    136  C   GLU A  10       3.535   1.251  -8.308  1.00  0.98           C  
ATOM    137  O   GLU A  10       2.471   1.848  -8.545  1.00  0.98           O  
ATOM    138  CB  GLU A  10       2.326  -0.798  -7.509  1.00  0.98           C  
ATOM    139  CG  GLU A  10       2.307  -2.050  -6.647  1.00  0.98           C  
ATOM    140  CD  GLU A  10       1.125  -3.001  -6.907  1.00  0.98           C  
ATOM    141  OE1 GLU A  10       0.298  -2.743  -7.776  1.00  0.98           O  
ATOM    142  OE2 GLU A  10       1.037  -3.981  -6.216  1.00  0.98           O  
ATOM    143  H   GLU A  10       2.688   1.102  -5.538  1.00  0.98           H  
ATOM    144  HA  GLU A  10       4.410  -0.516  -7.368  1.00  0.98           H  
ATOM    145 1HB  GLU A  10       1.411  -0.238  -7.315  1.00  0.98           H  
ATOM    146 2HB  GLU A  10       2.308  -1.101  -8.556  1.00  0.98           H  
ATOM    147 1HG  GLU A  10       3.237  -2.598  -6.810  1.00  0.98           H  
ATOM    148 2HG  GLU A  10       2.286  -1.746  -5.599  1.00  0.98           H  
ATOM    149  N   PRO A  11       4.707   1.593  -8.915  1.00  0.95           N  
ATOM    150  CA  PRO A  11       4.949   2.672  -9.873  1.00  0.95           C  
ATOM    151  C   PRO A  11       4.043   2.682 -11.090  1.00  0.95           C  
ATOM    152  O   PRO A  11       3.756   3.737 -11.647  1.00  0.95           O  
ATOM    153  CB  PRO A  11       6.386   2.391 -10.337  1.00  0.95           C  
ATOM    154  CG  PRO A  11       7.028   1.698  -9.189  1.00  0.95           C  
ATOM    155  CD  PRO A  11       5.949   0.835  -8.604  1.00  0.95           C  
ATOM    156  HA  PRO A  11       4.901   3.640  -9.355  1.00  0.95           H  
ATOM    157 1HB  PRO A  11       6.371   1.777 -11.251  1.00  0.95           H  
ATOM    158 2HB  PRO A  11       6.880   3.335 -10.590  1.00  0.95           H  
ATOM    159 1HG  PRO A  11       7.898   1.114  -9.530  1.00  0.95           H  
ATOM    160 2HG  PRO A  11       7.415   2.438  -8.468  1.00  0.95           H  
ATOM    161 1HD  PRO A  11       5.943  -0.164  -9.060  1.00  0.95           H  
ATOM    162 2HD  PRO A  11       6.142   0.819  -7.543  1.00  0.95           H  
ATOM    163  N   ASN A  12       3.565   1.512 -11.493  1.00  0.97           N  
ATOM    164  CA  ASN A  12       2.729   1.441 -12.680  1.00  0.97           C  
ATOM    165  C   ASN A  12       1.255   1.647 -12.382  1.00  0.97           C  
ATOM    166  O   ASN A  12       0.440   1.724 -13.304  1.00  0.97           O  
ATOM    167  CB  ASN A  12       2.945   0.107 -13.352  1.00  0.97           C  
ATOM    168  CG  ASN A  12       4.324  -0.020 -13.940  1.00  0.97           C  
ATOM    169  OD1 ASN A  12       4.949   0.965 -14.351  1.00  0.97           O  
ATOM    170  ND2 ASN A  12       4.814  -1.228 -13.983  1.00  0.97           N  
ATOM    171  H   ASN A  12       3.800   0.662 -11.003  1.00  0.97           H  
ATOM    172  HA  ASN A  12       3.038   2.232 -13.363  1.00  0.97           H  
ATOM    173 1HB  ASN A  12       2.798  -0.695 -12.626  1.00  0.97           H  
ATOM    174 2HB  ASN A  12       2.205  -0.028 -14.143  1.00  0.97           H  
ATOM    175 1HD2 ASN A  12       5.726  -1.385 -14.362  1.00  0.97           H  
ATOM    176 2HD2 ASN A  12       4.275  -1.999 -13.641  1.00  0.97           H  
ATOM    177  N   ASN A  13       0.904   1.725 -11.098  1.00  1.04           N  
ATOM    178  CA  ASN A  13      -0.475   1.899 -10.693  1.00  1.04           C  
ATOM    179  C   ASN A  13      -0.615   3.127  -9.798  1.00  1.04           C  
ATOM    180  O   ASN A  13      -1.714   3.639  -9.584  1.00  1.04           O  
ATOM    181  CB  ASN A  13      -0.969   0.644 -10.007  1.00  1.04           C  
ATOM    182  CG  ASN A  13      -0.991  -0.561 -10.915  1.00  1.04           C  
ATOM    183  OD1 ASN A  13      -1.522  -0.486 -12.026  1.00  1.04           O  
ATOM    184  ND2 ASN A  13      -0.442  -1.674 -10.478  1.00  1.04           N  
ATOM    185  H   ASN A  13       1.611   1.679 -10.369  1.00  1.04           H  
ATOM    186  HA  ASN A  13      -1.084   2.074 -11.579  1.00  1.04           H  
ATOM    187 1HB  ASN A  13      -0.315   0.424  -9.158  1.00  1.04           H  
ATOM    188 2HB  ASN A  13      -1.969   0.817  -9.633  1.00  1.04           H  
ATOM    189 1HD2 ASN A  13      -0.451  -2.490 -11.056  1.00  1.04           H  
ATOM    190 2HD2 ASN A  13      -0.025  -1.744  -9.545  1.00  1.04           H  
ATOM    191  N   ASN A  14       0.525   3.594  -9.284  1.00  1.13           N  
ATOM    192  CA  ASN A  14       0.635   4.707  -8.342  1.00  1.13           C  
ATOM    193  C   ASN A  14      -0.183   4.440  -7.073  1.00  1.13           C  
ATOM    194  O   ASN A  14      -0.804   5.339  -6.495  1.00  1.13           O  
ATOM    195  CB  ASN A  14       0.196   6.019  -8.987  1.00  1.13           C  
ATOM    196  CG  ASN A  14       0.792   7.215  -8.272  1.00  1.13           C  
ATOM    197  OD1 ASN A  14       1.950   7.099  -7.838  1.00  1.13           O  
ATOM    198  ND2 ASN A  14       0.065   8.304  -8.160  1.00  1.13           N  
ATOM    199  H   ASN A  14       1.385   3.101  -9.509  1.00  1.13           H  
ATOM    200  HA  ASN A  14       1.680   4.793  -8.042  1.00  1.13           H  
ATOM    201 1HB  ASN A  14       0.506   6.033 -10.030  1.00  1.13           H  
ATOM    202 2HB  ASN A  14      -0.895   6.095  -8.965  1.00  1.13           H  
ATOM    203 1HD2 ASN A  14       0.427   9.117  -7.695  1.00  1.13           H  
ATOM    204 2HD2 ASN A  14      -0.860   8.330  -8.540  1.00  1.13           H  
ATOM    205  N   LYS A  15      -0.124   3.202  -6.590  1.00  1.26           N  
ATOM    206  CA  LYS A  15      -0.897   2.833  -5.398  1.00  1.26           C  
ATOM    207  C   LYS A  15      -0.263   3.275  -4.098  1.00  1.26           C  
ATOM    208  O   LYS A  15       0.273   2.450  -3.340  1.00  1.26           O  
ATOM    209  CB  LYS A  15      -1.122   1.332  -5.314  1.00  1.26           C  
ATOM    210  CG  LYS A  15      -1.991   0.743  -6.377  1.00  1.26           C  
ATOM    211  CD  LYS A  15      -1.964  -0.761  -6.254  1.00  1.26           C  
ATOM    212  CE  LYS A  15      -2.809  -1.472  -7.290  1.00  1.26           C  
ATOM    213  NZ  LYS A  15      -2.559  -2.947  -7.249  1.00  1.26           N  
ATOM    214  H   LYS A  15       0.455   2.526  -7.089  1.00  1.26           H  
ATOM    215  HA  LYS A  15      -1.871   3.320  -5.469  1.00  1.26           H  
ATOM    216 1HB  LYS A  15      -0.160   0.816  -5.366  1.00  1.26           H  
ATOM    217 2HB  LYS A  15      -1.570   1.084  -4.353  1.00  1.26           H  
ATOM    218 1HG  LYS A  15      -3.015   1.099  -6.261  1.00  1.26           H  
ATOM    219 2HG  LYS A  15      -1.629   1.056  -7.329  1.00  1.26           H  
ATOM    220 1HD  LYS A  15      -0.937  -1.089  -6.360  1.00  1.26           H  
ATOM    221 2HD  LYS A  15      -2.309  -1.049  -5.263  1.00  1.26           H  
ATOM    222 1HE  LYS A  15      -3.861  -1.282  -7.092  1.00  1.26           H  
ATOM    223 2HE  LYS A  15      -2.561  -1.106  -8.275  1.00  1.26           H  
ATOM    224 1HZ  LYS A  15      -3.111  -3.416  -7.945  1.00  1.26           H  
ATOM    225 2HZ  LYS A  15      -1.542  -3.083  -7.448  1.00  1.26           H  
ATOM    226 3HZ  LYS A  15      -2.775  -3.317  -6.339  1.00  1.26           H  
ATOM    227  N   CYS A  16      -0.325   4.573  -3.832  1.00  1.41           N  
ATOM    228  CA  CYS A  16       0.310   5.063  -2.614  1.00  1.41           C  
ATOM    229  C   CYS A  16      -0.657   5.770  -1.658  1.00  1.41           C  
ATOM    230  O   CYS A  16      -1.100   5.154  -0.675  1.00  1.41           O  
ATOM    231  CB  CYS A  16       1.416   6.046  -3.001  1.00  1.41           C  
ATOM    232  SG  CYS A  16       2.248   6.765  -1.602  1.00  1.41           S  
ATOM    233  H   CYS A  16      -0.760   5.199  -4.499  1.00  1.41           H  
ATOM    234  HA  CYS A  16       0.754   4.222  -2.095  1.00  1.41           H  
ATOM    235 1HB  CYS A  16       2.161   5.530  -3.606  1.00  1.41           H  
ATOM    236 2HB  CYS A  16       1.009   6.857  -3.607  1.00  1.41           H  
ATOM    237  N   CYS A  17      -1.007   7.031  -1.957  1.00  1.55           N  
ATOM    238  CA  CYS A  17      -1.928   7.875  -1.171  1.00  1.55           C  
ATOM    239  C   CYS A  17      -2.130   9.232  -1.833  1.00  1.55           C  
ATOM    240  O   CYS A  17      -1.363   9.625  -2.720  1.00  1.55           O  
ATOM    241  CB  CYS A  17      -1.468   8.075   0.292  1.00  1.55           C  
ATOM    242  SG  CYS A  17       0.199   8.821   0.520  1.00  1.55           S  
ATOM    243  H   CYS A  17      -0.597   7.441  -2.780  1.00  1.55           H  
ATOM    244  HA  CYS A  17      -2.900   7.380  -1.132  1.00  1.55           H  
ATOM    245 1HB  CYS A  17      -2.173   8.757   0.769  1.00  1.55           H  
ATOM    246 2HB  CYS A  17      -1.561   7.162   0.828  1.00  1.55           H  
ATOM    247  N   SER A  18      -3.125   9.976  -1.371  1.00  1.65           N  
ATOM    248  CA  SER A  18      -3.318  11.326  -1.873  1.00  1.65           C  
ATOM    249  C   SER A  18      -2.103  12.180  -1.564  1.00  1.65           C  
ATOM    250  O   SER A  18      -1.542  12.070  -0.479  1.00  1.65           O  
ATOM    251  CB  SER A  18      -4.543  11.943  -1.243  1.00  1.65           C  
ATOM    252  OG  SER A  18      -5.700  11.235  -1.599  1.00  1.65           O  
ATOM    253  H   SER A  18      -3.744   9.611  -0.660  1.00  1.65           H  
ATOM    254  HA  SER A  18      -3.446  11.283  -2.954  1.00  1.65           H  
ATOM    255 1HB  SER A  18      -4.431  11.952  -0.160  1.00  1.65           H  
ATOM    256 2HB  SER A  18      -4.631  12.982  -1.574  1.00  1.65           H  
ATOM    257  HG  SER A  18      -6.432  11.705  -1.188  1.00  1.65           H  
ATOM    258  N   SER A  19      -1.757  13.061  -2.511  1.00  1.68           N  
ATOM    259  CA  SER A  19      -0.647  14.023  -2.447  1.00  1.68           C  
ATOM    260  C   SER A  19       0.761  13.411  -2.535  1.00  1.68           C  
ATOM    261  O   SER A  19       1.749  14.135  -2.439  1.00  1.68           O  
ATOM    262  CB  SER A  19      -0.742  14.859  -1.187  1.00  1.68           C  
ATOM    263  OG  SER A  19      -1.984  15.510  -1.115  1.00  1.68           O  
ATOM    264  H   SER A  19      -2.303  13.049  -3.359  1.00  1.68           H  
ATOM    265  HA  SER A  19      -0.757  14.695  -3.297  1.00  1.68           H  
ATOM    266 1HB  SER A  19      -0.577  14.253  -0.300  1.00  1.68           H  
ATOM    267 2HB  SER A  19       0.049  15.608  -1.209  1.00  1.68           H  
ATOM    268  HG  SER A  19      -1.951  16.054  -0.326  1.00  1.68           H  
ATOM    269  N   TYR A  20       0.847  12.105  -2.765  1.00  1.62           N  
ATOM    270  CA  TYR A  20       2.117  11.420  -2.959  1.00  1.62           C  
ATOM    271  C   TYR A  20       2.187  10.728  -4.307  1.00  1.62           C  
ATOM    272  O   TYR A  20       1.164  10.360  -4.890  1.00  1.62           O  
ATOM    273  CB  TYR A  20       2.341  10.425  -1.842  1.00  1.62           C  
ATOM    274  CG  TYR A  20       2.702  11.017  -0.475  1.00  1.62           C  
ATOM    275  CD1 TYR A  20       1.777  11.663   0.311  1.00  1.62           C  
ATOM    276  CD2 TYR A  20       3.969  10.809   0.014  1.00  1.62           C  
ATOM    277  CE1 TYR A  20       2.122  12.129   1.552  1.00  1.62           C  
ATOM    278  CE2 TYR A  20       4.331  11.268   1.252  1.00  1.62           C  
ATOM    279  CZ  TYR A  20       3.412  11.937   2.022  1.00  1.62           C  
ATOM    280  OH  TYR A  20       3.764  12.402   3.272  1.00  1.62           O  
ATOM    281  H   TYR A  20      -0.001  11.538  -2.802  1.00  1.62           H  
ATOM    282  HA  TYR A  20       2.908  12.160  -2.931  1.00  1.62           H  
ATOM    283 1HB  TYR A  20       1.440   9.835  -1.748  1.00  1.62           H  
ATOM    284 2HB  TYR A  20       3.139   9.746  -2.132  1.00  1.62           H  
ATOM    285  HD1 TYR A  20       0.770  11.793  -0.056  1.00  1.62           H  
ATOM    286  HD2 TYR A  20       4.686  10.273  -0.587  1.00  1.62           H  
ATOM    287  HE1 TYR A  20       1.383  12.642   2.164  1.00  1.62           H  
ATOM    288  HE2 TYR A  20       5.338  11.100   1.624  1.00  1.62           H  
ATOM    289  HH  TYR A  20       3.019  12.857   3.671  1.00  1.62           H  
ATOM    290  N   VAL A  21       3.399  10.537  -4.788  1.00  1.52           N  
ATOM    291  CA  VAL A  21       3.631   9.811  -6.014  1.00  1.52           C  
ATOM    292  C   VAL A  21       4.604   8.682  -5.758  1.00  1.52           C  
ATOM    293  O   VAL A  21       5.551   8.812  -4.975  1.00  1.52           O  
ATOM    294  CB  VAL A  21       4.188  10.757  -7.097  1.00  1.52           C  
ATOM    295  CG1 VAL A  21       5.519  11.345  -6.627  1.00  1.52           C  
ATOM    296  CG2 VAL A  21       4.370  10.015  -8.420  1.00  1.52           C  
ATOM    297  H   VAL A  21       4.186  10.920  -4.270  1.00  1.52           H  
ATOM    298  HA  VAL A  21       2.689   9.388  -6.369  1.00  1.52           H  
ATOM    299  HB  VAL A  21       3.487  11.567  -7.242  1.00  1.52           H  
ATOM    300 1HG1 VAL A  21       5.900  12.031  -7.380  1.00  1.52           H  
ATOM    301 2HG1 VAL A  21       5.364  11.883  -5.699  1.00  1.52           H  
ATOM    302 3HG1 VAL A  21       6.232  10.538  -6.468  1.00  1.52           H  
ATOM    303 1HG2 VAL A  21       4.741  10.708  -9.171  1.00  1.52           H  
ATOM    304 2HG2 VAL A  21       5.082   9.206  -8.305  1.00  1.52           H  
ATOM    305 3HG2 VAL A  21       3.410   9.609  -8.741  1.00  1.52           H  
ATOM    306  N   CYS A  22       4.346   7.547  -6.379  1.00  1.40           N  
ATOM    307  CA  CYS A  22       5.243   6.417  -6.238  1.00  1.40           C  
ATOM    308  C   CYS A  22       6.464   6.626  -7.134  1.00  1.40           C  
ATOM    309  O   CYS A  22       6.331   6.817  -8.343  1.00  1.40           O  
ATOM    310  CB  CYS A  22       4.528   5.135  -6.609  1.00  1.40           C  
ATOM    311  SG  CYS A  22       5.493   3.678  -6.386  1.00  1.40           S  
ATOM    312  H   CYS A  22       3.523   7.483  -6.970  1.00  1.40           H  
ATOM    313  HA  CYS A  22       5.575   6.360  -5.208  1.00  1.40           H  
ATOM    314 1HB  CYS A  22       3.620   5.036  -6.011  1.00  1.40           H  
ATOM    315 2HB  CYS A  22       4.218   5.188  -7.645  1.00  1.40           H  
ATOM    316  N   THR A  23       7.650   6.603  -6.539  1.00  1.31           N  
ATOM    317  CA  THR A  23       8.884   6.871  -7.272  1.00  1.31           C  
ATOM    318  C   THR A  23       9.353   5.660  -8.086  1.00  1.31           C  
ATOM    319  O   THR A  23       9.352   4.534  -7.597  1.00  1.31           O  
ATOM    320  CB  THR A  23       9.974   7.331  -6.273  1.00  1.31           C  
ATOM    321  OG1 THR A  23       9.513   8.511  -5.595  1.00  1.31           O  
ATOM    322  CG2 THR A  23      11.270   7.655  -6.969  1.00  1.31           C  
ATOM    323  H   THR A  23       7.706   6.419  -5.536  1.00  1.31           H  
ATOM    324  HA  THR A  23       8.693   7.689  -7.969  1.00  1.31           H  
ATOM    325  HB  THR A  23      10.139   6.542  -5.541  1.00  1.31           H  
ATOM    326  HG1 THR A  23       8.812   8.246  -4.970  1.00  1.31           H  
ATOM    327 1HG2 THR A  23      12.001   7.976  -6.231  1.00  1.31           H  
ATOM    328 2HG2 THR A  23      11.628   6.785  -7.462  1.00  1.31           H  
ATOM    329 3HG2 THR A  23      11.112   8.446  -7.690  1.00  1.31           H  
ATOM    330  N   SER A  24       9.716   5.865  -9.352  1.00  1.24           N  
ATOM    331  CA  SER A  24      10.202   4.750 -10.164  1.00  1.24           C  
ATOM    332  C   SER A  24      11.585   4.333  -9.677  1.00  1.24           C  
ATOM    333  O   SER A  24      12.217   5.098  -8.953  1.00  1.24           O  
ATOM    334  CB  SER A  24      10.235   5.154 -11.619  1.00  1.24           C  
ATOM    335  OG  SER A  24      11.189   6.157 -11.845  1.00  1.24           O  
ATOM    336  H   SER A  24       9.671   6.797  -9.738  1.00  1.24           H  
ATOM    337  HA  SER A  24       9.520   3.903 -10.046  1.00  1.24           H  
ATOM    338 1HB  SER A  24      10.472   4.284 -12.231  1.00  1.24           H  
ATOM    339 2HB  SER A  24       9.254   5.509 -11.917  1.00  1.24           H  
ATOM    340  HG  SER A  24      11.174   6.333 -12.790  1.00  1.24           H  
ATOM    341  N   LYS A  25      12.066   3.134 -10.039  1.00  1.21           N  
ATOM    342  CA  LYS A  25      13.399   2.603  -9.634  1.00  1.21           C  
ATOM    343  C   LYS A  25      13.502   2.223  -8.139  1.00  1.21           C  
ATOM    344  O   LYS A  25      13.929   1.121  -7.788  1.00  1.21           O  
ATOM    345  CB  LYS A  25      14.533   3.583  -9.972  1.00  1.21           C  
ATOM    346  CG  LYS A  25      14.769   3.793 -11.460  1.00  1.21           C  
ATOM    347  CD  LYS A  25      15.908   4.767 -11.704  1.00  1.21           C  
ATOM    348  CE  LYS A  25      16.138   4.977 -13.195  1.00  1.21           C  
ATOM    349  NZ  LYS A  25      17.228   5.952 -13.457  1.00  1.21           N  
ATOM    350  H   LYS A  25      11.486   2.551 -10.629  1.00  1.21           H  
ATOM    351  HA  LYS A  25      13.578   1.690 -10.203  1.00  1.21           H  
ATOM    352 1HB  LYS A  25      14.398   4.544  -9.511  1.00  1.21           H  
ATOM    353 2HB  LYS A  25      15.463   3.178  -9.566  1.00  1.21           H  
ATOM    354 1HG  LYS A  25      15.003   2.841 -11.931  1.00  1.21           H  
ATOM    355 2HG  LYS A  25      13.865   4.197 -11.912  1.00  1.21           H  
ATOM    356 1HD  LYS A  25      15.667   5.725 -11.242  1.00  1.21           H  
ATOM    357 2HD  LYS A  25      16.821   4.382 -11.246  1.00  1.21           H  
ATOM    358 1HE  LYS A  25      16.399   4.022 -13.650  1.00  1.21           H  
ATOM    359 2HE  LYS A  25      15.219   5.344 -13.648  1.00  1.21           H  
ATOM    360 1HZ  LYS A  25      17.351   6.062 -14.454  1.00  1.21           H  
ATOM    361 2HZ  LYS A  25      16.989   6.843 -13.046  1.00  1.21           H  
ATOM    362 3HZ  LYS A  25      18.088   5.613 -13.049  1.00  1.21           H  
ATOM    363  N   TYR A  26      13.078   3.135  -7.285  1.00  1.19           N  
ATOM    364  CA  TYR A  26      13.063   3.042  -5.839  1.00  1.19           C  
ATOM    365  C   TYR A  26      11.627   3.251  -5.412  1.00  1.19           C  
ATOM    366  O   TYR A  26      11.286   4.350  -4.972  1.00  1.19           O  
ATOM    367  CB  TYR A  26      13.935   4.129  -5.239  1.00  1.19           C  
ATOM    368  CG  TYR A  26      15.325   4.051  -5.737  1.00  1.19           C  
ATOM    369  CD1 TYR A  26      15.739   4.914  -6.741  1.00  1.19           C  
ATOM    370  CD2 TYR A  26      16.193   3.116  -5.214  1.00  1.19           C  
ATOM    371  CE1 TYR A  26      17.026   4.837  -7.228  1.00  1.19           C  
ATOM    372  CE2 TYR A  26      17.484   3.038  -5.698  1.00  1.19           C  
ATOM    373  CZ  TYR A  26      17.900   3.892  -6.702  1.00  1.19           C  
ATOM    374  OH  TYR A  26      19.184   3.811  -7.188  1.00  1.19           O  
ATOM    375  H   TYR A  26      12.759   4.001  -7.697  1.00  1.19           H  
ATOM    376  HA  TYR A  26      13.442   2.074  -5.524  1.00  1.19           H  
ATOM    377 1HB  TYR A  26      13.525   5.114  -5.483  1.00  1.19           H  
ATOM    378 2HB  TYR A  26      13.953   4.032  -4.163  1.00  1.19           H  
ATOM    379  HD1 TYR A  26      15.041   5.646  -7.147  1.00  1.19           H  
ATOM    380  HD2 TYR A  26      15.858   2.437  -4.424  1.00  1.19           H  
ATOM    381  HE1 TYR A  26      17.348   5.510  -8.021  1.00  1.19           H  
ATOM    382  HE2 TYR A  26      18.173   2.298  -5.290  1.00  1.19           H  
ATOM    383  HH  TYR A  26      19.654   3.107  -6.736  1.00  1.19           H  
ATOM    384  N   PRO A  27      10.772   2.200  -5.454  1.00  1.19           N  
ATOM    385  CA  PRO A  27       9.316   2.224  -5.369  1.00  1.19           C  
ATOM    386  C   PRO A  27       8.830   2.553  -3.988  1.00  1.19           C  
ATOM    387  O   PRO A  27       8.222   1.726  -3.303  1.00  1.19           O  
ATOM    388  CB  PRO A  27       8.947   0.796  -5.755  1.00  1.19           C  
ATOM    389  CG  PRO A  27      10.095  -0.032  -5.242  1.00  1.19           C  
ATOM    390  CD  PRO A  27      11.329   0.826  -5.478  1.00  1.19           C  
ATOM    391  HA  PRO A  27       8.891   2.920  -6.089  1.00  1.19           H  
ATOM    392 1HB  PRO A  27       7.991   0.528  -5.303  1.00  1.19           H  
ATOM    393 2HB  PRO A  27       8.823   0.724  -6.838  1.00  1.19           H  
ATOM    394 1HG  PRO A  27       9.939  -0.275  -4.178  1.00  1.19           H  
ATOM    395 2HG  PRO A  27      10.139  -0.993  -5.780  1.00  1.19           H  
ATOM    396 1HD  PRO A  27      12.029   0.664  -4.638  1.00  1.19           H  
ATOM    397 2HD  PRO A  27      11.771   0.589  -6.450  1.00  1.19           H  
ATOM    398  N   TRP A  28       9.145   3.767  -3.580  1.00  1.20           N  
ATOM    399  CA  TRP A  28       8.835   4.368  -2.310  1.00  1.20           C  
ATOM    400  C   TRP A  28       7.952   5.581  -2.589  1.00  1.20           C  
ATOM    401  O   TRP A  28       8.016   6.167  -3.678  1.00  1.20           O  
ATOM    402  CB  TRP A  28      10.151   4.793  -1.662  1.00  1.20           C  
ATOM    403  CG  TRP A  28      11.118   3.627  -1.429  1.00  1.20           C  
ATOM    404  CD1 TRP A  28      10.820   2.299  -1.336  1.00  1.20           C  
ATOM    405  CD2 TRP A  28      12.556   3.714  -1.355  1.00  1.20           C  
ATOM    406  NE1 TRP A  28      11.964   1.565  -1.189  1.00  1.20           N  
ATOM    407  CE2 TRP A  28      13.037   2.413  -1.208  1.00  1.20           C  
ATOM    408  CE3 TRP A  28      13.462   4.774  -1.411  1.00  1.20           C  
ATOM    409  CZ2 TRP A  28      14.388   2.140  -1.110  1.00  1.20           C  
ATOM    410  CZ3 TRP A  28      14.819   4.500  -1.318  1.00  1.20           C  
ATOM    411  CH2 TRP A  28      15.268   3.216  -1.171  1.00  1.20           C  
ATOM    412  H   TRP A  28       9.679   4.334  -4.228  1.00  1.20           H  
ATOM    413  HA  TRP A  28       8.296   3.655  -1.682  1.00  1.20           H  
ATOM    414 1HB  TRP A  28      10.653   5.526  -2.308  1.00  1.20           H  
ATOM    415 2HB  TRP A  28       9.956   5.280  -0.710  1.00  1.20           H  
ATOM    416  HD1 TRP A  28       9.826   1.877  -1.368  1.00  1.20           H  
ATOM    417  HE1 TRP A  28      12.007   0.558  -1.092  1.00  1.20           H  
ATOM    418  HE3 TRP A  28      13.112   5.798  -1.534  1.00  1.20           H  
ATOM    419  HZ2 TRP A  28      14.768   1.126  -0.993  1.00  1.20           H  
ATOM    420  HZ3 TRP A  28      15.516   5.335  -1.364  1.00  1.20           H  
ATOM    421  HH2 TRP A  28      16.342   3.036  -1.101  1.00  1.20           H  
ATOM    422  N   CYS A  29       7.131   5.978  -1.638  1.00  1.23           N  
ATOM    423  CA  CYS A  29       6.293   7.146  -1.864  1.00  1.23           C  
ATOM    424  C   CYS A  29       7.007   8.467  -1.603  1.00  1.23           C  
ATOM    425  O   CYS A  29       7.793   8.571  -0.656  1.00  1.23           O  
ATOM    426  CB  CYS A  29       5.073   7.080  -0.982  1.00  1.23           C  
ATOM    427  SG  CYS A  29       3.979   5.743  -1.378  1.00  1.23           S  
ATOM    428  H   CYS A  29       7.086   5.480  -0.762  1.00  1.23           H  
ATOM    429  HA  CYS A  29       5.961   7.135  -2.901  1.00  1.23           H  
ATOM    430 1HB  CYS A  29       5.374   6.977   0.056  1.00  1.23           H  
ATOM    431 2HB  CYS A  29       4.523   8.011  -1.063  1.00  1.23           H  
ATOM    432  N   ARG A  30       6.672   9.481  -2.398  1.00  1.28           N  
ATOM    433  CA  ARG A  30       7.216  10.821  -2.222  1.00  1.28           C  
ATOM    434  C   ARG A  30       6.129  11.892  -2.322  1.00  1.28           C  
ATOM    435  O   ARG A  30       5.296  11.886  -3.209  1.00  1.28           O  
ATOM    436  CB  ARG A  30       8.313  11.108  -3.231  1.00  1.28           C  
ATOM    437  CG  ARG A  30       8.978  12.456  -3.029  1.00  1.28           C  
ATOM    438  CD  ARG A  30      10.143  12.671  -3.896  1.00  1.28           C  
ATOM    439  NE  ARG A  30      10.773  13.932  -3.576  1.00  1.28           N  
ATOM    440  CZ  ARG A  30      11.851  14.446  -4.181  1.00  1.28           C  
ATOM    441  NH1 ARG A  30      12.436  13.804  -5.172  1.00  1.28           N  
ATOM    442  NH2 ARG A  30      12.315  15.607  -3.761  1.00  1.28           N  
ATOM    443  H   ARG A  30       6.060   9.299  -3.189  1.00  1.28           H  
ATOM    444  HA  ARG A  30       7.653  10.884  -1.223  1.00  1.28           H  
ATOM    445 1HB  ARG A  30       9.082  10.337  -3.163  1.00  1.28           H  
ATOM    446 2HB  ARG A  30       7.900  11.072  -4.242  1.00  1.28           H  
ATOM    447 1HG  ARG A  30       8.264  13.259  -3.236  1.00  1.28           H  
ATOM    448 2HG  ARG A  30       9.311  12.535  -1.994  1.00  1.28           H  
ATOM    449 1HD  ARG A  30      10.870  11.873  -3.750  1.00  1.28           H  
ATOM    450 2HD  ARG A  30       9.827  12.699  -4.937  1.00  1.28           H  
ATOM    451  HE  ARG A  30      10.364  14.476  -2.821  1.00  1.28           H  
ATOM    452 1HH1 ARG A  30      12.070  12.914  -5.484  1.00  1.28           H  
ATOM    453 2HH1 ARG A  30      13.249  14.201  -5.623  1.00  1.28           H  
ATOM    454 1HH2 ARG A  30      11.847  16.075  -2.980  1.00  1.28           H  
ATOM    455 2HH2 ARG A  30      13.128  16.018  -4.196  1.00  1.28           H  
ATOM    456  N   TYR A  31       6.180  12.856  -1.424  1.00  1.35           N  
ATOM    457  CA  TYR A  31       5.200  13.940  -1.206  1.00  1.35           C  
ATOM    458  C   TYR A  31       4.896  14.958  -2.323  1.00  1.35           C  
ATOM    459  O   TYR A  31       4.469  16.073  -2.025  1.00  1.35           O  
ATOM    460  CB  TYR A  31       5.696  14.731  -0.024  1.00  1.35           C  
ATOM    461  CG  TYR A  31       7.081  15.252  -0.329  1.00  1.35           C  
ATOM    462  CD1 TYR A  31       7.213  16.415  -1.023  1.00  1.35           C  
ATOM    463  CD2 TYR A  31       8.208  14.554   0.070  1.00  1.35           C  
ATOM    464  CE1 TYR A  31       8.459  16.913  -1.334  1.00  1.35           C  
ATOM    465  CE2 TYR A  31       9.473  15.050  -0.240  1.00  1.35           C  
ATOM    466  CZ  TYR A  31       9.588  16.236  -0.945  1.00  1.35           C  
ATOM    467  OH  TYR A  31      10.830  16.761  -1.268  1.00  1.35           O  
ATOM    468  H   TYR A  31       6.948  12.813  -0.763  1.00  1.35           H  
ATOM    469  HA  TYR A  31       4.245  13.475  -0.961  1.00  1.35           H  
ATOM    470 1HB  TYR A  31       5.034  15.573   0.176  1.00  1.35           H  
ATOM    471 2HB  TYR A  31       5.742  14.101   0.862  1.00  1.35           H  
ATOM    472  HD1 TYR A  31       6.325  16.941  -1.341  1.00  1.35           H  
ATOM    473  HD2 TYR A  31       8.101  13.616   0.621  1.00  1.35           H  
ATOM    474  HE1 TYR A  31       8.550  17.837  -1.895  1.00  1.35           H  
ATOM    475  HE2 TYR A  31      10.368  14.511   0.067  1.00  1.35           H  
ATOM    476  HH  TYR A  31      10.703  17.643  -1.645  1.00  1.35           H  
ATOM    477  N   ASN A  32       5.193  14.637  -3.572  1.00  1.44           N  
ATOM    478  CA  ASN A  32       5.022  15.596  -4.669  1.00  1.44           C  
ATOM    479  C   ASN A  32       5.710  16.944  -4.390  1.00  1.44           C  
ATOM    480  O   ASN A  32       6.929  16.986  -4.247  1.00  1.44           O  
ATOM    481  CB  ASN A  32       3.550  15.812  -5.026  1.00  1.44           C  
ATOM    482  CG  ASN A  32       2.871  14.611  -5.563  1.00  1.44           C  
ATOM    483  OD1 ASN A  32       3.518  13.715  -6.071  1.00  1.44           O  
ATOM    484  ND2 ASN A  32       1.564  14.598  -5.497  1.00  1.44           N  
ATOM    485  H   ASN A  32       5.477  13.685  -3.753  1.00  1.44           H  
ATOM    486  HA  ASN A  32       5.513  15.176  -5.549  1.00  1.44           H  
ATOM    487 1HB  ASN A  32       2.996  16.148  -4.142  1.00  1.44           H  
ATOM    488 2HB  ASN A  32       3.469  16.594  -5.783  1.00  1.44           H  
ATOM    489 1HD2 ASN A  32       1.052  13.822  -5.861  1.00  1.44           H  
ATOM    490 2HD2 ASN A  32       1.078  15.371  -5.079  1.00  1.44           H  
ATOM    491  N   LEU A  33       4.912  18.020  -4.337  1.00  1.53           N  
ATOM    492  CA  LEU A  33       5.383  19.389  -4.154  1.00  1.53           C  
ATOM    493  C   LEU A  33       6.480  19.713  -5.156  1.00  1.53           C  
ATOM    494  O   LEU A  33       6.267  19.601  -6.365  1.00  1.53           O  
ATOM    495  OXT LEU A  33       7.550  20.174  -4.764  1.00  1.53           O  
ATOM    496  CB  LEU A  33       5.885  19.636  -2.724  1.00  1.53           C  
ATOM    497  CG  LEU A  33       4.827  19.515  -1.613  1.00  1.53           C  
ATOM    498  CD1 LEU A  33       5.492  19.676  -0.253  1.00  1.53           C  
ATOM    499  CD2 LEU A  33       3.760  20.565  -1.820  1.00  1.53           C  
ATOM    500  H   LEU A  33       3.919  17.876  -4.424  1.00  1.53           H  
ATOM    501  HA  LEU A  33       4.547  20.065  -4.336  1.00  1.53           H  
ATOM    502 1HB  LEU A  33       6.669  18.942  -2.514  1.00  1.53           H  
ATOM    503 2HB  LEU A  33       6.301  20.635  -2.673  1.00  1.53           H  
ATOM    504  HG  LEU A  33       4.373  18.531  -1.651  1.00  1.53           H  
ATOM    505 1HD1 LEU A  33       4.743  19.579   0.529  1.00  1.53           H  
ATOM    506 2HD1 LEU A  33       6.249  18.917  -0.113  1.00  1.53           H  
ATOM    507 3HD1 LEU A  33       5.955  20.657  -0.190  1.00  1.53           H  
ATOM    508 1HD2 LEU A  33       3.007  20.474  -1.036  1.00  1.53           H  
ATOM    509 2HD2 LEU A  33       4.210  21.557  -1.776  1.00  1.53           H  
ATOM    510 3HD2 LEU A  33       3.290  20.419  -2.792  1.00  1.53           H  
ENDMDL

REMARK ID 696793 DOMAINID 687439 MODEL 4 okw1
MODEL     4
ATOM      1  N   GLU A   1      -0.423   0.076   1.655  1.00  2.64           N  
ATOM      2  CA  GLU A   1       0.899   0.573   2.022  1.00  2.64           C  
ATOM      3  C   GLU A   1       0.935   2.099   2.000  1.00  2.64           C  
ATOM      4  O   GLU A   1       1.600   2.683   1.159  1.00  2.64           O  
ATOM      5  CB  GLU A   1       1.947   0.009   1.046  1.00  2.64           C  
ATOM      6  CG  GLU A   1       2.095  -1.523   1.097  1.00  2.64           C  
ATOM      7  CD  GLU A   1       3.048  -2.096   0.056  1.00  2.64           C  
ATOM      8  OE1 GLU A   1       3.495  -1.367  -0.797  1.00  2.64           O  
ATOM      9  OE2 GLU A   1       3.327  -3.269   0.131  1.00  2.64           O  
ATOM     10 1H   GLU A   1      -0.320  -0.720   1.034  1.00  2.64           H  
ATOM     11 2H   GLU A   1      -0.935  -0.204   2.481  1.00  2.64           H  
ATOM     12 3H   GLU A   1      -0.926   0.808   1.169  1.00  2.64           H  
ATOM     13  HA  GLU A   1       1.132   0.236   3.033  1.00  2.64           H  
ATOM     14 1HB  GLU A   1       1.676   0.284   0.025  1.00  2.64           H  
ATOM     15 2HB  GLU A   1       2.923   0.454   1.246  1.00  2.64           H  
ATOM     16 1HG  GLU A   1       2.458  -1.800   2.088  1.00  2.64           H  
ATOM     17 2HG  GLU A   1       1.112  -1.973   0.964  1.00  2.64           H  
ATOM     18  N   CYS A   2       0.182   2.755   2.901  1.00  2.51           N  
ATOM     19  CA  CYS A   2       0.178   4.221   2.870  1.00  2.51           C  
ATOM     20  C   CYS A   2       0.355   4.889   4.232  1.00  2.51           C  
ATOM     21  O   CYS A   2       1.203   5.763   4.394  1.00  2.51           O  
ATOM     22  CB  CYS A   2      -1.125   4.726   2.292  1.00  2.51           C  
ATOM     23  SG  CYS A   2      -1.217   6.534   2.117  1.00  2.51           S  
ATOM     24  H   CYS A   2      -0.360   2.270   3.595  1.00  2.51           H  
ATOM     25  HA  CYS A   2       0.999   4.543   2.229  1.00  2.51           H  
ATOM     26 1HB  CYS A   2      -1.272   4.283   1.307  1.00  2.51           H  
ATOM     27 2HB  CYS A   2      -1.951   4.403   2.927  1.00  2.51           H  
ATOM     28  N   LEU A   3      -0.496   4.524   5.190  1.00  2.43           N  
ATOM     29  CA  LEU A   3      -0.556   5.277   6.434  1.00  2.43           C  
ATOM     30  C   LEU A   3       0.634   5.032   7.355  1.00  2.43           C  
ATOM     31  O   LEU A   3       1.095   5.951   8.038  1.00  2.43           O  
ATOM     32  CB  LEU A   3      -1.878   4.959   7.131  1.00  2.43           C  
ATOM     33  CG  LEU A   3      -3.130   5.444   6.341  1.00  2.43           C  
ATOM     34  CD1 LEU A   3      -4.395   4.976   7.042  1.00  2.43           C  
ATOM     35  CD2 LEU A   3      -3.095   6.974   6.201  1.00  2.43           C  
ATOM     36  H   LEU A   3      -1.155   3.781   5.033  1.00  2.43           H  
ATOM     37  HA  LEU A   3      -0.563   6.335   6.177  1.00  2.43           H  
ATOM     38 1HB  LEU A   3      -1.955   3.881   7.263  1.00  2.43           H  
ATOM     39 2HB  LEU A   3      -1.885   5.430   8.118  1.00  2.43           H  
ATOM     40  HG  LEU A   3      -3.118   4.999   5.345  1.00  2.43           H  
ATOM     41 1HD1 LEU A   3      -5.269   5.301   6.471  1.00  2.43           H  
ATOM     42 2HD1 LEU A   3      -4.395   3.886   7.110  1.00  2.43           H  
ATOM     43 3HD1 LEU A   3      -4.439   5.400   8.043  1.00  2.43           H  
ATOM     44 1HD2 LEU A   3      -3.966   7.307   5.632  1.00  2.43           H  
ATOM     45 2HD2 LEU A   3      -3.113   7.432   7.189  1.00  2.43           H  
ATOM     46 3HD2 LEU A   3      -2.185   7.278   5.675  1.00  2.43           H  
ATOM     47  N   GLY A   4       1.145   3.807   7.402  1.00  2.33           N  
ATOM     48  CA  GLY A   4       2.322   3.582   8.224  1.00  2.33           C  
ATOM     49  C   GLY A   4       3.451   4.324   7.530  1.00  2.33           C  
ATOM     50  O   GLY A   4       3.693   4.093   6.345  1.00  2.33           O  
ATOM     51  H   GLY A   4       0.745   3.064   6.853  1.00  2.33           H  
ATOM     52 1HA  GLY A   4       2.163   3.971   9.231  1.00  2.33           H  
ATOM     53 2HA  GLY A   4       2.542   2.516   8.290  1.00  2.33           H  
ATOM     54  N   TRP A   5       4.204   5.147   8.248  1.00  2.18           N  
ATOM     55  CA  TRP A   5       5.233   5.921   7.558  1.00  2.18           C  
ATOM     56  C   TRP A   5       6.239   4.992   6.903  1.00  2.18           C  
ATOM     57  O   TRP A   5       6.567   5.144   5.726  1.00  2.18           O  
ATOM     58  CB  TRP A   5       5.885   6.959   8.483  1.00  2.18           C  
ATOM     59  CG  TRP A   5       6.863   7.877   7.765  1.00  2.18           C  
ATOM     60  CD1 TRP A   5       6.516   8.975   7.031  1.00  2.18           C  
ATOM     61  CD2 TRP A   5       8.316   7.841   7.761  1.00  2.18           C  
ATOM     62  NE1 TRP A   5       7.635   9.595   6.538  1.00  2.18           N  
ATOM     63  CE2 TRP A   5       8.745   8.922   6.975  1.00  2.18           C  
ATOM     64  CE3 TRP A   5       9.264   7.010   8.351  1.00  2.18           C  
ATOM     65  CZ2 TRP A   5      10.087   9.182   6.754  1.00  2.18           C  
ATOM     66  CZ3 TRP A   5      10.616   7.277   8.136  1.00  2.18           C  
ATOM     67  CH2 TRP A   5      11.013   8.331   7.356  1.00  2.18           C  
ATOM     68  H   TRP A   5       4.011   5.291   9.228  1.00  2.18           H  
ATOM     69  HA  TRP A   5       4.745   6.489   6.761  1.00  2.18           H  
ATOM     70 1HB  TRP A   5       5.116   7.574   8.948  1.00  2.18           H  
ATOM     71 2HB  TRP A   5       6.429   6.449   9.276  1.00  2.18           H  
ATOM     72  HD1 TRP A   5       5.493   9.305   6.849  1.00  2.18           H  
ATOM     73  HE1 TRP A   5       7.639  10.424   5.962  1.00  2.18           H  
ATOM     74  HE3 TRP A   5       8.950   6.178   8.969  1.00  2.18           H  
ATOM     75  HZ2 TRP A   5      10.418  10.021   6.141  1.00  2.18           H  
ATOM     76  HZ3 TRP A   5      11.351   6.627   8.603  1.00  2.18           H  
ATOM     77  HH2 TRP A   5      12.077   8.513   7.204  1.00  2.18           H  
ATOM     78  N   MET A   6       6.655   3.960   7.640  1.00  1.96           N  
ATOM     79  CA  MET A   6       7.654   3.001   7.166  1.00  1.96           C  
ATOM     80  C   MET A   6       7.215   2.096   6.012  1.00  1.96           C  
ATOM     81  O   MET A   6       7.988   1.243   5.575  1.00  1.96           O  
ATOM     82  CB  MET A   6       8.150   2.143   8.312  1.00  1.96           C  
ATOM     83  CG  MET A   6       8.984   2.901   9.310  1.00  1.96           C  
ATOM     84  SD  MET A   6      10.421   3.676   8.527  1.00  1.96           S  
ATOM     85  CE  MET A   6      11.388   2.269   8.008  1.00  1.96           C  
ATOM     86  H   MET A   6       6.298   3.868   8.578  1.00  1.96           H  
ATOM     87  HA  MET A   6       8.514   3.553   6.816  1.00  1.96           H  
ATOM     88 1HB  MET A   6       7.296   1.716   8.836  1.00  1.96           H  
ATOM     89 2HB  MET A   6       8.746   1.324   7.918  1.00  1.96           H  
ATOM     90 1HG  MET A   6       8.381   3.682   9.761  1.00  1.96           H  
ATOM     91 2HG  MET A   6       9.326   2.224  10.098  1.00  1.96           H  
ATOM     92 1HE  MET A   6      12.301   2.616   7.519  1.00  1.96           H  
ATOM     93 2HE  MET A   6      11.650   1.663   8.879  1.00  1.96           H  
ATOM     94 3HE  MET A   6      10.811   1.664   7.309  1.00  1.96           H  
ATOM     95  N   LYS A   7       5.988   2.248   5.511  1.00  1.69           N  
ATOM     96  CA  LYS A   7       5.568   1.428   4.391  1.00  1.69           C  
ATOM     97  C   LYS A   7       6.202   1.883   3.071  1.00  1.69           C  
ATOM     98  O   LYS A   7       6.480   1.061   2.198  1.00  1.69           O  
ATOM     99  CB  LYS A   7       4.052   1.459   4.269  1.00  1.69           C  
ATOM    100  CG  LYS A   7       3.324   0.816   5.438  1.00  1.69           C  
ATOM    101  CD  LYS A   7       3.606  -0.685   5.524  1.00  1.69           C  
ATOM    102  CE  LYS A   7       2.794  -1.347   6.638  1.00  1.69           C  
ATOM    103  NZ  LYS A   7       3.111  -2.800   6.768  1.00  1.69           N  
ATOM    104  H   LYS A   7       5.343   2.952   5.873  1.00  1.69           H  
ATOM    105  HA  LYS A   7       5.881   0.402   4.579  1.00  1.69           H  
ATOM    106 1HB  LYS A   7       3.719   2.495   4.181  1.00  1.69           H  
ATOM    107 2HB  LYS A   7       3.765   0.946   3.359  1.00  1.69           H  
ATOM    108 1HG  LYS A   7       3.676   1.280   6.362  1.00  1.69           H  
ATOM    109 2HG  LYS A   7       2.253   0.994   5.353  1.00  1.69           H  
ATOM    110 1HD  LYS A   7       3.354  -1.161   4.572  1.00  1.69           H  
ATOM    111 2HD  LYS A   7       4.664  -0.843   5.719  1.00  1.69           H  
ATOM    112 1HE  LYS A   7       3.010  -0.850   7.580  1.00  1.69           H  
ATOM    113 2HE  LYS A   7       1.733  -1.240   6.414  1.00  1.69           H  
ATOM    114 1HZ  LYS A   7       2.556  -3.199   7.508  1.00  1.69           H  
ATOM    115 2HZ  LYS A   7       2.903  -3.270   5.899  1.00  1.69           H  
ATOM    116 3HZ  LYS A   7       4.092  -2.909   6.984  1.00  1.69           H  
ATOM    117  N   GLY A   8       6.444   3.187   2.921  1.00  1.43           N  
ATOM    118  CA  GLY A   8       7.008   3.705   1.671  1.00  1.43           C  
ATOM    119  C   GLY A   8       5.988   3.546   0.547  1.00  1.43           C  
ATOM    120  O   GLY A   8       4.806   3.357   0.812  1.00  1.43           O  
ATOM    121  H   GLY A   8       6.246   3.822   3.688  1.00  1.43           H  
ATOM    122 1HA  GLY A   8       7.286   4.745   1.797  1.00  1.43           H  
ATOM    123 2HA  GLY A   8       7.920   3.166   1.424  1.00  1.43           H  
ATOM    124  N   CYS A   9       6.424   3.620  -0.707  1.00  1.21           N  
ATOM    125  CA  CYS A   9       5.505   3.445  -1.831  1.00  1.21           C  
ATOM    126  C   CYS A   9       6.220   3.005  -3.106  1.00  1.21           C  
ATOM    127  O   CYS A   9       7.442   2.908  -3.139  1.00  1.21           O  
ATOM    128  CB  CYS A   9       4.736   4.732  -2.103  1.00  1.21           C  
ATOM    129  SG  CYS A   9       5.760   6.093  -2.634  1.00  1.21           S  
ATOM    130  H   CYS A   9       7.402   3.843  -0.866  1.00  1.21           H  
ATOM    131  HA  CYS A   9       4.783   2.677  -1.566  1.00  1.21           H  
ATOM    132 1HB  CYS A   9       3.969   4.549  -2.853  1.00  1.21           H  
ATOM    133 2HB  CYS A   9       4.230   5.037  -1.194  1.00  1.21           H  
ATOM    134  N   GLU A  10       5.429   2.684  -4.135  1.00  1.06           N  
ATOM    135  CA  GLU A  10       5.946   2.284  -5.445  1.00  1.06           C  
ATOM    136  C   GLU A  10       5.774   3.398  -6.501  1.00  1.06           C  
ATOM    137  O   GLU A  10       4.670   3.607  -6.992  1.00  1.06           O  
ATOM    138  CB  GLU A  10       5.245   0.996  -5.896  1.00  1.06           C  
ATOM    139  CG  GLU A  10       5.696   0.436  -7.240  1.00  1.06           C  
ATOM    140  CD  GLU A  10       5.089  -0.940  -7.528  1.00  1.06           C  
ATOM    141  OE1 GLU A  10       4.527  -1.531  -6.617  1.00  1.06           O  
ATOM    142  OE2 GLU A  10       5.176  -1.394  -8.641  1.00  1.06           O  
ATOM    143  H   GLU A  10       4.431   2.751  -4.004  1.00  1.06           H  
ATOM    144  HA  GLU A  10       6.992   2.025  -5.330  1.00  1.06           H  
ATOM    145 1HB  GLU A  10       5.402   0.222  -5.147  1.00  1.06           H  
ATOM    146 2HB  GLU A  10       4.167   1.172  -5.962  1.00  1.06           H  
ATOM    147 1HG  GLU A  10       5.391   1.129  -8.027  1.00  1.06           H  
ATOM    148 2HG  GLU A  10       6.779   0.369  -7.248  1.00  1.06           H  
ATOM    149  N   PRO A  11       6.833   4.105  -6.920  1.00  0.99           N  
ATOM    150  CA  PRO A  11       6.804   5.203  -7.882  1.00  0.99           C  
ATOM    151  C   PRO A  11       6.205   4.857  -9.238  1.00  0.99           C  
ATOM    152  O   PRO A  11       5.753   5.745  -9.961  1.00  0.99           O  
ATOM    153  CB  PRO A  11       8.282   5.521  -8.047  1.00  0.99           C  
ATOM    154  CG  PRO A  11       8.909   5.110  -6.760  1.00  0.99           C  
ATOM    155  CD  PRO A  11       8.162   3.877  -6.338  1.00  0.99           C  
ATOM    156  HA  PRO A  11       6.268   6.055  -7.442  1.00  0.99           H  
ATOM    157 1HB  PRO A  11       8.678   4.959  -8.904  1.00  0.99           H  
ATOM    158 2HB  PRO A  11       8.416   6.571  -8.285  1.00  0.99           H  
ATOM    159 1HG  PRO A  11       9.988   4.941  -6.893  1.00  0.99           H  
ATOM    160 2HG  PRO A  11       8.798   5.930  -6.030  1.00  0.99           H  
ATOM    161 1HD  PRO A  11       8.627   2.969  -6.743  1.00  0.99           H  
ATOM    162 2HD  PRO A  11       8.121   3.889  -5.254  1.00  0.99           H  
ATOM    163  N   ASN A  12       6.192   3.579  -9.594  1.00  0.98           N  
ATOM    164  CA  ASN A  12       5.680   3.164 -10.889  1.00  0.98           C  
ATOM    165  C   ASN A  12       4.192   2.808 -10.876  1.00  0.98           C  
ATOM    166  O   ASN A  12       3.630   2.437 -11.907  1.00  0.98           O  
ATOM    167  CB  ASN A  12       6.481   1.975 -11.367  1.00  0.98           C  
ATOM    168  CG  ASN A  12       7.908   2.331 -11.689  1.00  0.98           C  
ATOM    169  OD1 ASN A  12       8.208   3.428 -12.174  1.00  0.98           O  
ATOM    170  ND2 ASN A  12       8.802   1.413 -11.423  1.00  0.98           N  
ATOM    171  H   ASN A  12       6.553   2.876  -8.966  1.00  0.98           H  
ATOM    172  HA  ASN A  12       5.808   3.988 -11.591  1.00  0.98           H  
ATOM    173 1HB  ASN A  12       6.476   1.205 -10.589  1.00  0.98           H  
ATOM    174 2HB  ASN A  12       6.008   1.551 -12.251  1.00  0.98           H  
ATOM    175 1HD2 ASN A  12       9.769   1.583 -11.614  1.00  0.98           H  
ATOM    176 2HD2 ASN A  12       8.518   0.536 -11.030  1.00  0.98           H  
ATOM    177  N   ASN A  13       3.560   2.925  -9.714  1.00  1.01           N  
ATOM    178  CA  ASN A  13       2.148   2.603  -9.547  1.00  1.01           C  
ATOM    179  C   ASN A  13       1.690   3.241  -8.250  1.00  1.01           C  
ATOM    180  O   ASN A  13       2.122   2.821  -7.178  1.00  1.01           O  
ATOM    181  CB  ASN A  13       1.918   1.102  -9.548  1.00  1.01           C  
ATOM    182  CG  ASN A  13       0.443   0.720  -9.562  1.00  1.01           C  
ATOM    183  OD1 ASN A  13      -0.413   1.419  -9.016  1.00  1.01           O  
ATOM    184  ND2 ASN A  13       0.137  -0.391 -10.196  1.00  1.01           N  
ATOM    185  H   ASN A  13       4.070   3.246  -8.890  1.00  1.01           H  
ATOM    186  HA  ASN A  13       1.579   3.054 -10.361  1.00  1.01           H  
ATOM    187 1HB  ASN A  13       2.408   0.650 -10.410  1.00  1.01           H  
ATOM    188 2HB  ASN A  13       2.387   0.678  -8.657  1.00  1.01           H  
ATOM    189 1HD2 ASN A  13      -0.817  -0.688 -10.247  1.00  1.01           H  
ATOM    190 2HD2 ASN A  13       0.857  -0.928 -10.635  1.00  1.01           H  
ATOM    191  N   ASN A  14       0.810   4.241  -8.307  1.00  1.08           N  
ATOM    192  CA  ASN A  14       0.476   4.999  -7.098  1.00  1.08           C  
ATOM    193  C   ASN A  14      -0.371   4.222  -6.102  1.00  1.08           C  
ATOM    194  O   ASN A  14      -1.528   4.564  -5.840  1.00  1.08           O  
ATOM    195  CB  ASN A  14      -0.277   6.282  -7.427  1.00  1.08           C  
ATOM    196  CG  ASN A  14      -0.360   7.175  -6.184  1.00  1.08           C  
ATOM    197  OD1 ASN A  14       0.624   7.156  -5.449  1.00  1.08           O  
ATOM    198  ND2 ASN A  14      -1.463   7.871  -5.927  1.00  1.08           N  
ATOM    199  H   ASN A  14       0.428   4.512  -9.203  1.00  1.08           H  
ATOM    200  HA  ASN A  14       1.410   5.250  -6.595  1.00  1.08           H  
ATOM    201 1HB  ASN A  14       0.231   6.820  -8.227  1.00  1.08           H  
ATOM    202 2HB  ASN A  14      -1.286   6.042  -7.767  1.00  1.08           H  
ATOM    203 1HD2 ASN A  14      -1.555   8.426  -5.057  1.00  1.08           H  
ATOM    204 2HD2 ASN A  14      -2.241   7.821  -6.555  1.00  1.08           H  
ATOM    205  N   LYS A  15       0.220   3.221  -5.471  1.00  1.16           N  
ATOM    206  CA  LYS A  15      -0.434   2.366  -4.496  1.00  1.16           C  
ATOM    207  C   LYS A  15      -0.451   3.062  -3.141  1.00  1.16           C  
ATOM    208  O   LYS A  15       0.110   2.568  -2.159  1.00  1.16           O  
ATOM    209  CB  LYS A  15       0.307   1.029  -4.401  1.00  1.16           C  
ATOM    210  CG  LYS A  15       0.290   0.189  -5.678  1.00  1.16           C  
ATOM    211  CD  LYS A  15       1.174  -1.044  -5.535  1.00  1.16           C  
ATOM    212  CE  LYS A  15       1.138  -1.915  -6.781  1.00  1.16           C  
ATOM    213  NZ  LYS A  15       2.111  -3.054  -6.698  1.00  1.16           N  
ATOM    214  H   LYS A  15       1.181   3.029  -5.735  1.00  1.16           H  
ATOM    215  HA  LYS A  15      -1.470   2.198  -4.812  1.00  1.16           H  
ATOM    216 1HB  LYS A  15       1.358   1.221  -4.159  1.00  1.16           H  
ATOM    217 2HB  LYS A  15      -0.110   0.437  -3.590  1.00  1.16           H  
ATOM    218 1HG  LYS A  15      -0.730  -0.113  -5.914  1.00  1.16           H  
ATOM    219 2HG  LYS A  15       0.668   0.793  -6.498  1.00  1.16           H  
ATOM    220 1HD  LYS A  15       2.212  -0.718  -5.372  1.00  1.16           H  
ATOM    221 2HD  LYS A  15       0.859  -1.629  -4.676  1.00  1.16           H  
ATOM    222 1HE  LYS A  15       0.133  -2.314  -6.902  1.00  1.16           H  
ATOM    223 2HE  LYS A  15       1.389  -1.317  -7.645  1.00  1.16           H  
ATOM    224 1HZ  LYS A  15       2.069  -3.606  -7.535  1.00  1.16           H  
ATOM    225 2HZ  LYS A  15       3.062  -2.650  -6.605  1.00  1.16           H  
ATOM    226 3HZ  LYS A  15       1.910  -3.631  -5.904  1.00  1.16           H  
ATOM    227  N   CYS A  16      -1.105   4.214  -3.113  1.00  1.27           N  
ATOM    228  CA  CYS A  16      -1.258   5.070  -1.954  1.00  1.27           C  
ATOM    229  C   CYS A  16      -2.736   5.305  -1.640  1.00  1.27           C  
ATOM    230  O   CYS A  16      -3.618   5.086  -2.462  1.00  1.27           O  
ATOM    231  CB  CYS A  16      -0.546   6.414  -2.136  1.00  1.27           C  
ATOM    232  SG  CYS A  16       1.271   6.331  -2.156  1.00  1.27           S  
ATOM    233  H   CYS A  16      -1.521   4.497  -3.998  1.00  1.27           H  
ATOM    234  HA  CYS A  16      -0.804   4.573  -1.100  1.00  1.27           H  
ATOM    235 1HB  CYS A  16      -0.869   6.870  -3.075  1.00  1.27           H  
ATOM    236 2HB  CYS A  16      -0.844   7.091  -1.334  1.00  1.27           H  
ATOM    237  N   CYS A  17      -2.971   5.741  -0.431  1.00  1.39           N  
ATOM    238  CA  CYS A  17      -4.306   5.936   0.089  1.00  1.39           C  
ATOM    239  C   CYS A  17      -5.093   7.152  -0.408  1.00  1.39           C  
ATOM    240  O   CYS A  17      -5.270   8.160   0.279  1.00  1.39           O  
ATOM    241  CB  CYS A  17      -4.260   5.857   1.627  1.00  1.39           C  
ATOM    242  SG  CYS A  17      -3.178   7.011   2.562  1.00  1.39           S  
ATOM    243  H   CYS A  17      -2.186   5.919   0.164  1.00  1.39           H  
ATOM    244  HA  CYS A  17      -4.879   5.062  -0.208  1.00  1.39           H  
ATOM    245 1HB  CYS A  17      -5.271   6.017   1.994  1.00  1.39           H  
ATOM    246 2HB  CYS A  17      -4.002   4.852   1.910  1.00  1.39           H  
ATOM    247  N   SER A  18      -5.597   7.019  -1.638  1.00  1.51           N  
ATOM    248  CA  SER A  18      -6.481   8.033  -2.217  1.00  1.51           C  
ATOM    249  C   SER A  18      -5.907   9.447  -2.260  1.00  1.51           C  
ATOM    250  O   SER A  18      -5.394   9.892  -3.287  1.00  1.51           O  
ATOM    251  CB  SER A  18      -7.826   8.019  -1.496  1.00  1.51           C  
ATOM    252  OG  SER A  18      -8.738   8.864  -2.137  1.00  1.51           O  
ATOM    253  H   SER A  18      -5.326   6.189  -2.164  1.00  1.51           H  
ATOM    254  HA  SER A  18      -6.672   7.739  -3.249  1.00  1.51           H  
ATOM    255 1HB  SER A  18      -8.221   7.001  -1.500  1.00  1.51           H  
ATOM    256 2HB  SER A  18      -7.716   8.316  -0.461  1.00  1.51           H  
ATOM    257  HG  SER A  18      -8.275   9.697  -2.275  1.00  1.51           H  
ATOM    258  N   SER A  19      -6.141  10.192  -1.183  1.00  1.58           N  
ATOM    259  CA  SER A  19      -5.761  11.598  -1.032  1.00  1.58           C  
ATOM    260  C   SER A  19      -4.243  11.782  -0.938  1.00  1.58           C  
ATOM    261  O   SER A  19      -3.751  12.913  -0.970  1.00  1.58           O  
ATOM    262  CB  SER A  19      -6.448  12.186   0.175  1.00  1.58           C  
ATOM    263  OG  SER A  19      -5.971  11.616   1.360  1.00  1.58           O  
ATOM    264  H   SER A  19      -6.515   9.698  -0.382  1.00  1.58           H  
ATOM    265  HA  SER A  19      -6.110  12.137  -1.912  1.00  1.58           H  
ATOM    266 1HB  SER A  19      -6.289  13.254   0.181  1.00  1.58           H  
ATOM    267 2HB  SER A  19      -7.519  12.014   0.094  1.00  1.58           H  
ATOM    268  HG  SER A  19      -6.057  10.659   1.249  1.00  1.58           H  
ATOM    269  N   TYR A  20      -3.537  10.666  -0.799  1.00  1.57           N  
ATOM    270  CA  TYR A  20      -2.085  10.623  -0.766  1.00  1.57           C  
ATOM    271  C   TYR A  20      -1.469  10.132  -2.093  1.00  1.57           C  
ATOM    272  O   TYR A  20      -2.065   9.332  -2.829  1.00  1.57           O  
ATOM    273  CB  TYR A  20      -1.656   9.742   0.379  1.00  1.57           C  
ATOM    274  CG  TYR A  20      -1.898  10.327   1.730  1.00  1.57           C  
ATOM    275  CD1 TYR A  20      -3.161  10.325   2.272  1.00  1.57           C  
ATOM    276  CD2 TYR A  20      -0.844  10.817   2.452  1.00  1.57           C  
ATOM    277  CE1 TYR A  20      -3.374  10.835   3.526  1.00  1.57           C  
ATOM    278  CE2 TYR A  20      -1.042  11.333   3.704  1.00  1.57           C  
ATOM    279  CZ  TYR A  20      -2.309  11.346   4.244  1.00  1.57           C  
ATOM    280  OH  TYR A  20      -2.516  11.857   5.502  1.00  1.57           O  
ATOM    281  H   TYR A  20      -4.059   9.798  -0.693  1.00  1.57           H  
ATOM    282  HA  TYR A  20      -1.728  11.631  -0.592  1.00  1.57           H  
ATOM    283 1HB  TYR A  20      -2.182   8.795   0.310  1.00  1.57           H  
ATOM    284 2HB  TYR A  20      -0.608   9.541   0.289  1.00  1.57           H  
ATOM    285  HD1 TYR A  20      -3.993   9.914   1.700  1.00  1.57           H  
ATOM    286  HD2 TYR A  20       0.150  10.787   2.026  1.00  1.57           H  
ATOM    287  HE1 TYR A  20      -4.377  10.833   3.952  1.00  1.57           H  
ATOM    288  HE2 TYR A  20      -0.200  11.723   4.267  1.00  1.57           H  
ATOM    289  HH  TYR A  20      -3.452  11.803   5.716  1.00  1.57           H  
ATOM    290  N   VAL A  21      -0.265  10.618  -2.393  1.00  1.51           N  
ATOM    291  CA  VAL A  21       0.440  10.251  -3.612  1.00  1.51           C  
ATOM    292  C   VAL A  21       1.882   9.833  -3.350  1.00  1.51           C  
ATOM    293  O   VAL A  21       2.572  10.412  -2.515  1.00  1.51           O  
ATOM    294  CB  VAL A  21       0.443  11.461  -4.577  1.00  1.51           C  
ATOM    295  CG1 VAL A  21       1.201  12.618  -3.931  1.00  1.51           C  
ATOM    296  CG2 VAL A  21       1.046  11.096  -5.921  1.00  1.51           C  
ATOM    297  H   VAL A  21       0.154  11.270  -1.745  1.00  1.51           H  
ATOM    298  HA  VAL A  21      -0.078   9.422  -4.074  1.00  1.51           H  
ATOM    299  HB  VAL A  21      -0.581  11.771  -4.734  1.00  1.51           H  
ATOM    300 1HG1 VAL A  21       1.178  13.485  -4.590  1.00  1.51           H  
ATOM    301 2HG1 VAL A  21       0.734  12.874  -2.978  1.00  1.51           H  
ATOM    302 3HG1 VAL A  21       2.235  12.316  -3.765  1.00  1.51           H  
ATOM    303 1HG2 VAL A  21       1.007  11.965  -6.579  1.00  1.51           H  
ATOM    304 2HG2 VAL A  21       2.080  10.792  -5.804  1.00  1.51           H  
ATOM    305 3HG2 VAL A  21       0.479  10.284  -6.367  1.00  1.51           H  
ATOM    306  N   CYS A  22       2.331   8.827  -4.075  1.00  1.42           N  
ATOM    307  CA  CYS A  22       3.703   8.356  -3.971  1.00  1.42           C  
ATOM    308  C   CYS A  22       4.692   9.352  -4.545  1.00  1.42           C  
ATOM    309  O   CYS A  22       4.598   9.725  -5.715  1.00  1.42           O  
ATOM    310  CB  CYS A  22       3.866   7.041  -4.726  1.00  1.42           C  
ATOM    311  SG  CYS A  22       5.495   6.327  -4.626  1.00  1.42           S  
ATOM    312  H   CYS A  22       1.692   8.356  -4.702  1.00  1.42           H  
ATOM    313  HA  CYS A  22       3.924   8.211  -2.921  1.00  1.42           H  
ATOM    314 1HB  CYS A  22       3.157   6.313  -4.365  1.00  1.42           H  
ATOM    315 2HB  CYS A  22       3.640   7.201  -5.777  1.00  1.42           H  
ATOM    316  N   THR A  23       5.687   9.737  -3.753  1.00  1.34           N  
ATOM    317  CA  THR A  23       6.669  10.671  -4.279  1.00  1.34           C  
ATOM    318  C   THR A  23       7.690   9.903  -5.121  1.00  1.34           C  
ATOM    319  O   THR A  23       8.363   8.999  -4.644  1.00  1.34           O  
ATOM    320  CB  THR A  23       7.350  11.430  -3.133  1.00  1.34           C  
ATOM    321  OG1 THR A  23       6.364  12.128  -2.399  1.00  1.34           O  
ATOM    322  CG2 THR A  23       8.380  12.422  -3.676  1.00  1.34           C  
ATOM    323  H   THR A  23       5.735   9.422  -2.783  1.00  1.34           H  
ATOM    324  HA  THR A  23       6.164  11.388  -4.922  1.00  1.34           H  
ATOM    325  HB  THR A  23       7.828  10.728  -2.480  1.00  1.34           H  
ATOM    326  HG1 THR A  23       5.869  11.473  -1.866  1.00  1.34           H  
ATOM    327 1HG2 THR A  23       8.846  12.953  -2.849  1.00  1.34           H  
ATOM    328 2HG2 THR A  23       9.127  11.896  -4.226  1.00  1.34           H  
ATOM    329 3HG2 THR A  23       7.885  13.134  -4.330  1.00  1.34           H  
ATOM    330  N   SER A  24       7.833  10.311  -6.383  1.00  1.29           N  
ATOM    331  CA  SER A  24       8.715   9.611  -7.322  1.00  1.29           C  
ATOM    332  C   SER A  24      10.216   9.746  -7.066  1.00  1.29           C  
ATOM    333  O   SER A  24      11.011   8.962  -7.584  1.00  1.29           O  
ATOM    334  CB  SER A  24       8.401  10.091  -8.727  1.00  1.29           C  
ATOM    335  OG  SER A  24       8.769  11.435  -8.898  1.00  1.29           O  
ATOM    336  H   SER A  24       7.269  11.078  -6.716  1.00  1.29           H  
ATOM    337  HA  SER A  24       8.463   8.556  -7.259  1.00  1.29           H  
ATOM    338 1HB  SER A  24       8.922   9.469  -9.454  1.00  1.29           H  
ATOM    339 2HB  SER A  24       7.333   9.980  -8.909  1.00  1.29           H  
ATOM    340  HG  SER A  24       9.728  11.438  -8.980  1.00  1.29           H  
ATOM    341  N   LYS A  25      10.602  10.752  -6.288  1.00  1.28           N  
ATOM    342  CA  LYS A  25      12.010  10.996  -5.967  1.00  1.28           C  
ATOM    343  C   LYS A  25      12.402  10.331  -4.644  1.00  1.28           C  
ATOM    344  O   LYS A  25      13.525   9.849  -4.477  1.00  1.28           O  
ATOM    345  CB  LYS A  25      12.287  12.498  -5.929  1.00  1.28           C  
ATOM    346  CG  LYS A  25      13.752  12.851  -5.737  1.00  1.28           C  
ATOM    347  CD  LYS A  25      14.005  14.349  -5.900  1.00  1.28           C  
ATOM    348  CE  LYS A  25      15.492  14.672  -5.749  1.00  1.28           C  
ATOM    349  NZ  LYS A  25      15.767  16.131  -5.882  1.00  1.28           N  
ATOM    350  H   LYS A  25       9.888  11.356  -5.917  1.00  1.28           H  
ATOM    351  HA  LYS A  25      12.625  10.554  -6.748  1.00  1.28           H  
ATOM    352 1HB  LYS A  25      11.950  12.953  -6.861  1.00  1.28           H  
ATOM    353 2HB  LYS A  25      11.723  12.956  -5.119  1.00  1.28           H  
ATOM    354 1HG  LYS A  25      14.067  12.538  -4.741  1.00  1.28           H  
ATOM    355 2HG  LYS A  25      14.349  12.311  -6.467  1.00  1.28           H  
ATOM    356 1HD  LYS A  25      13.677  14.664  -6.889  1.00  1.28           H  
ATOM    357 2HD  LYS A  25      13.440  14.903  -5.159  1.00  1.28           H  
ATOM    358 1HE  LYS A  25      15.833  14.335  -4.774  1.00  1.28           H  
ATOM    359 2HE  LYS A  25      16.050  14.140  -6.519  1.00  1.28           H  
ATOM    360 1HZ  LYS A  25      16.759  16.295  -5.778  1.00  1.28           H  
ATOM    361 2HZ  LYS A  25      15.466  16.452  -6.790  1.00  1.28           H  
ATOM    362 3HZ  LYS A  25      15.266  16.632  -5.163  1.00  1.28           H  
ATOM    363  N   TYR A  26      11.470  10.360  -3.703  1.00  1.29           N  
ATOM    364  CA  TYR A  26      11.630   9.851  -2.352  1.00  1.29           C  
ATOM    365  C   TYR A  26      10.441   8.952  -2.031  1.00  1.29           C  
ATOM    366  O   TYR A  26       9.506   9.437  -1.410  1.00  1.29           O  
ATOM    367  CB  TYR A  26      11.661  10.994  -1.333  1.00  1.29           C  
ATOM    368  CG  TYR A  26      12.698  12.044  -1.574  1.00  1.29           C  
ATOM    369  CD1 TYR A  26      12.327  13.263  -2.115  1.00  1.29           C  
ATOM    370  CD2 TYR A  26      14.018  11.801  -1.253  1.00  1.29           C  
ATOM    371  CE1 TYR A  26      13.277  14.242  -2.319  1.00  1.29           C  
ATOM    372  CE2 TYR A  26      14.969  12.774  -1.466  1.00  1.29           C  
ATOM    373  CZ  TYR A  26      14.606  13.992  -1.993  1.00  1.29           C  
ATOM    374  OH  TYR A  26      15.559  14.963  -2.193  1.00  1.29           O  
ATOM    375  H   TYR A  26      10.576  10.750  -3.948  1.00  1.29           H  
ATOM    376  HA  TYR A  26      12.558   9.291  -2.276  1.00  1.29           H  
ATOM    377 1HB  TYR A  26      10.680  11.478  -1.311  1.00  1.29           H  
ATOM    378 2HB  TYR A  26      11.836  10.583  -0.343  1.00  1.29           H  
ATOM    379  HD1 TYR A  26      11.282  13.455  -2.372  1.00  1.29           H  
ATOM    380  HD2 TYR A  26      14.307  10.840  -0.832  1.00  1.29           H  
ATOM    381  HE1 TYR A  26      12.982  15.205  -2.740  1.00  1.29           H  
ATOM    382  HE2 TYR A  26      16.009  12.582  -1.212  1.00  1.29           H  
ATOM    383  HH  TYR A  26      16.404  14.649  -1.859  1.00  1.29           H  
ATOM    384  N   PRO A  27      10.418   7.670  -2.463  1.00  1.31           N  
ATOM    385  CA  PRO A  27       9.283   6.745  -2.392  1.00  1.31           C  
ATOM    386  C   PRO A  27       8.585   6.578  -1.031  1.00  1.31           C  
ATOM    387  O   PRO A  27       8.585   5.487  -0.447  1.00  1.31           O  
ATOM    388  CB  PRO A  27       9.927   5.418  -2.805  1.00  1.31           C  
ATOM    389  CG  PRO A  27      11.112   5.810  -3.654  1.00  1.31           C  
ATOM    390  CD  PRO A  27      11.640   7.065  -3.033  1.00  1.31           C  
ATOM    391  HA  PRO A  27       8.546   7.046  -3.150  1.00  1.31           H  
ATOM    392 1HB  PRO A  27      10.207   4.843  -1.910  1.00  1.31           H  
ATOM    393 2HB  PRO A  27       9.196   4.815  -3.348  1.00  1.31           H  
ATOM    394 1HG  PRO A  27      11.854   4.996  -3.676  1.00  1.31           H  
ATOM    395 2HG  PRO A  27      10.796   5.977  -4.686  1.00  1.31           H  
ATOM    396 1HD  PRO A  27      12.365   6.836  -2.242  1.00  1.31           H  
ATOM    397 2HD  PRO A  27      12.068   7.675  -3.825  1.00  1.31           H  
ATOM    398  N   TRP A  28       7.890   7.633  -0.614  1.00  1.33           N  
ATOM    399  CA  TRP A  28       7.036   7.683   0.564  1.00  1.33           C  
ATOM    400  C   TRP A  28       5.715   8.309   0.091  1.00  1.33           C  
ATOM    401  O   TRP A  28       5.729   9.158  -0.808  1.00  1.33           O  
ATOM    402  CB  TRP A  28       7.662   8.572   1.656  1.00  1.33           C  
ATOM    403  CG  TRP A  28       9.078   8.145   2.115  1.00  1.33           C  
ATOM    404  CD1 TRP A  28      10.245   8.540   1.535  1.00  1.33           C  
ATOM    405  CD2 TRP A  28       9.465   7.281   3.210  1.00  1.33           C  
ATOM    406  NE1 TRP A  28      11.314   7.985   2.172  1.00  1.33           N  
ATOM    407  CE2 TRP A  28      10.866   7.207   3.197  1.00  1.33           C  
ATOM    408  CE3 TRP A  28       8.771   6.590   4.166  1.00  1.33           C  
ATOM    409  CZ2 TRP A  28      11.573   6.446   4.115  1.00  1.33           C  
ATOM    410  CZ3 TRP A  28       9.486   5.838   5.083  1.00  1.33           C  
ATOM    411  CH2 TRP A  28      10.837   5.759   5.060  1.00  1.33           C  
ATOM    412  H   TRP A  28       8.014   8.481  -1.143  1.00  1.33           H  
ATOM    413  HA  TRP A  28       6.839   6.687   0.937  1.00  1.33           H  
ATOM    414 1HB  TRP A  28       7.721   9.597   1.282  1.00  1.33           H  
ATOM    415 2HB  TRP A  28       7.013   8.585   2.534  1.00  1.33           H  
ATOM    416  HD1 TRP A  28      10.318   9.197   0.708  1.00  1.33           H  
ATOM    417  HE1 TRP A  28      12.278   8.128   1.921  1.00  1.33           H  
ATOM    418  HE3 TRP A  28       7.682   6.640   4.207  1.00  1.33           H  
ATOM    419  HZ2 TRP A  28      12.660   6.383   4.108  1.00  1.33           H  
ATOM    420  HZ3 TRP A  28       8.942   5.322   5.828  1.00  1.33           H  
ATOM    421  HH2 TRP A  28      11.338   5.153   5.817  1.00  1.33           H  
ATOM    422  N   CYS A  29       4.580   7.925   0.680  1.00  1.34           N  
ATOM    423  CA  CYS A  29       3.333   8.583   0.284  1.00  1.34           C  
ATOM    424  C   CYS A  29       3.263   9.950   0.960  1.00  1.34           C  
ATOM    425  O   CYS A  29       3.676  10.084   2.114  1.00  1.34           O  
ATOM    426  CB  CYS A  29       2.090   7.773   0.682  1.00  1.34           C  
ATOM    427  SG  CYS A  29       1.876   6.100  -0.136  1.00  1.34           S  
ATOM    428  H   CYS A  29       4.577   7.209   1.396  1.00  1.34           H  
ATOM    429  HA  CYS A  29       3.326   8.722  -0.792  1.00  1.34           H  
ATOM    430 1HB  CYS A  29       2.096   7.613   1.762  1.00  1.34           H  
ATOM    431 2HB  CYS A  29       1.217   8.352   0.455  1.00  1.34           H  
ATOM    432  N   ARG A  30       2.703  10.944   0.280  1.00  1.36           N  
ATOM    433  CA  ARG A  30       2.530  12.266   0.870  1.00  1.36           C  
ATOM    434  C   ARG A  30       1.152  12.803   0.534  1.00  1.36           C  
ATOM    435  O   ARG A  30       0.509  12.330  -0.394  1.00  1.36           O  
ATOM    436  CB  ARG A  30       3.583  13.234   0.356  1.00  1.36           C  
ATOM    437  CG  ARG A  30       3.491  13.521  -1.123  1.00  1.36           C  
ATOM    438  CD  ARG A  30       4.478  14.545  -1.571  1.00  1.36           C  
ATOM    439  NE  ARG A  30       4.449  14.708  -3.018  1.00  1.36           N  
ATOM    440  CZ  ARG A  30       3.618  15.530  -3.684  1.00  1.36           C  
ATOM    441  NH1 ARG A  30       2.768  16.279  -3.025  1.00  1.36           N  
ATOM    442  NH2 ARG A  30       3.657  15.583  -5.004  1.00  1.36           N  
ATOM    443  H   ARG A  30       2.439  10.780  -0.687  1.00  1.36           H  
ATOM    444  HA  ARG A  30       2.619  12.186   1.954  1.00  1.36           H  
ATOM    445 1HB  ARG A  30       3.493  14.180   0.884  1.00  1.36           H  
ATOM    446 2HB  ARG A  30       4.576  12.831   0.560  1.00  1.36           H  
ATOM    447 1HG  ARG A  30       3.683  12.602  -1.676  1.00  1.36           H  
ATOM    448 2HG  ARG A  30       2.488  13.884  -1.357  1.00  1.36           H  
ATOM    449 1HD  ARG A  30       4.234  15.502  -1.117  1.00  1.36           H  
ATOM    450 2HD  ARG A  30       5.482  14.250  -1.281  1.00  1.36           H  
ATOM    451  HE  ARG A  30       5.090  14.144  -3.558  1.00  1.36           H  
ATOM    452 1HH1 ARG A  30       2.741  16.243  -2.011  1.00  1.36           H  
ATOM    453 2HH1 ARG A  30       2.141  16.896  -3.523  1.00  1.36           H  
ATOM    454 1HH2 ARG A  30       4.312  15.005  -5.511  1.00  1.36           H  
ATOM    455 2HH2 ARG A  30       3.033  16.199  -5.504  1.00  1.36           H  
ATOM    456  N   TYR A  31       0.662  13.748   1.308  1.00  1.38           N  
ATOM    457  CA  TYR A  31      -0.675  14.290   1.073  1.00  1.38           C  
ATOM    458  C   TYR A  31      -0.743  15.183  -0.176  1.00  1.38           C  
ATOM    459  O   TYR A  31       0.145  16.006  -0.407  1.00  1.38           O  
ATOM    460  CB  TYR A  31      -1.155  15.024   2.320  1.00  1.38           C  
ATOM    461  CG  TYR A  31      -2.582  15.462   2.247  1.00  1.38           C  
ATOM    462  CD1 TYR A  31      -3.578  14.508   2.213  1.00  1.38           C  
ATOM    463  CD2 TYR A  31      -2.907  16.797   2.247  1.00  1.38           C  
ATOM    464  CE1 TYR A  31      -4.893  14.894   2.170  1.00  1.38           C  
ATOM    465  CE2 TYR A  31      -4.230  17.186   2.196  1.00  1.38           C  
ATOM    466  CZ  TYR A  31      -5.219  16.238   2.156  1.00  1.38           C  
ATOM    467  OH  TYR A  31      -6.541  16.624   2.117  1.00  1.38           O  
ATOM    468  H   TYR A  31       1.215  14.106   2.077  1.00  1.38           H  
ATOM    469  HA  TYR A  31      -1.358  13.456   0.902  1.00  1.38           H  
ATOM    470 1HB  TYR A  31      -1.043  14.382   3.195  1.00  1.38           H  
ATOM    471 2HB  TYR A  31      -0.537  15.908   2.482  1.00  1.38           H  
ATOM    472  HD1 TYR A  31      -3.320  13.452   2.220  1.00  1.38           H  
ATOM    473  HD2 TYR A  31      -2.121  17.537   2.291  1.00  1.38           H  
ATOM    474  HE1 TYR A  31      -5.674  14.145   2.147  1.00  1.38           H  
ATOM    475  HE2 TYR A  31      -4.494  18.240   2.196  1.00  1.38           H  
ATOM    476  HH  TYR A  31      -7.102  15.844   2.132  1.00  1.38           H  
ATOM    477  N   ASN A  32      -1.817  15.059  -0.965  1.00  1.42           N  
ATOM    478  CA  ASN A  32      -2.001  15.887  -2.168  1.00  1.42           C  
ATOM    479  C   ASN A  32      -2.405  17.342  -1.904  1.00  1.42           C  
ATOM    480  O   ASN A  32      -3.532  17.752  -2.197  1.00  1.42           O  
ATOM    481  CB  ASN A  32      -3.039  15.276  -3.102  1.00  1.42           C  
ATOM    482  CG  ASN A  32      -2.573  14.057  -3.794  1.00  1.42           C  
ATOM    483  OD1 ASN A  32      -1.423  14.019  -4.217  1.00  1.42           O  
ATOM    484  ND2 ASN A  32      -3.433  13.086  -3.951  1.00  1.42           N  
ATOM    485  H   ASN A  32      -2.517  14.345  -0.761  1.00  1.42           H  
ATOM    486  HA  ASN A  32      -1.044  15.920  -2.693  1.00  1.42           H  
ATOM    487 1HB  ASN A  32      -3.927  15.022  -2.525  1.00  1.42           H  
ATOM    488 2HB  ASN A  32      -3.336  16.012  -3.849  1.00  1.42           H  
ATOM    489 1HD2 ASN A  32      -3.174  12.242  -4.423  1.00  1.42           H  
ATOM    490 2HD2 ASN A  32      -4.365  13.194  -3.610  1.00  1.42           H  
ATOM    491  N   LEU A  33      -1.466  18.115  -1.375  1.00  1.48           N  
ATOM    492  CA  LEU A  33      -1.690  19.528  -1.077  1.00  1.48           C  
ATOM    493  C   LEU A  33      -0.385  20.318  -1.155  1.00  1.48           C  
ATOM    494  O   LEU A  33       0.143  20.549  -2.244  1.00  1.48           O  
ATOM    495  OXT LEU A  33       0.141  20.727  -0.119  1.00  1.48           O  
ATOM    496  CB  LEU A  33      -2.311  19.689   0.309  1.00  1.48           C  
ATOM    497  CG  LEU A  33      -2.595  21.114   0.770  1.00  1.48           C  
ATOM    498  CD1 LEU A  33      -3.677  21.718  -0.113  1.00  1.48           C  
ATOM    499  CD2 LEU A  33      -3.033  21.086   2.225  1.00  1.48           C  
ATOM    500  H   LEU A  33      -0.580  17.665  -1.145  1.00  1.48           H  
ATOM    501  HA  LEU A  33      -2.377  19.933  -1.816  1.00  1.48           H  
ATOM    502 1HB  LEU A  33      -3.251  19.149   0.317  1.00  1.48           H  
ATOM    503 2HB  LEU A  33      -1.638  19.248   1.029  1.00  1.48           H  
ATOM    504  HG  LEU A  33      -1.696  21.720   0.676  1.00  1.48           H  
ATOM    505 1HD1 LEU A  33      -3.882  22.738   0.211  1.00  1.48           H  
ATOM    506 2HD1 LEU A  33      -3.336  21.728  -1.148  1.00  1.48           H  
ATOM    507 3HD1 LEU A  33      -4.587  21.122  -0.035  1.00  1.48           H  
ATOM    508 1HD2 LEU A  33      -3.234  22.102   2.562  1.00  1.48           H  
ATOM    509 2HD2 LEU A  33      -3.935  20.487   2.320  1.00  1.48           H  
ATOM    510 3HD2 LEU A  33      -2.240  20.650   2.832  1.00  1.48           H  
ENDMDL

REMARK ID 696793 DOMAINID 687439 MODEL 5 okw1
MODEL     5
ATOM      1  N   GLU A   1       3.973   6.455  -3.847  1.00  2.59           N  
ATOM      2  CA  GLU A   1       3.948   5.445  -2.793  1.00  2.59           C  
ATOM      3  C   GLU A   1       5.207   5.368  -1.938  1.00  2.59           C  
ATOM      4  O   GLU A   1       5.795   4.298  -1.809  1.00  2.59           O  
ATOM      5  CB  GLU A   1       3.724   4.063  -3.388  1.00  2.59           C  
ATOM      6  CG  GLU A   1       2.349   3.715  -3.934  1.00  2.59           C  
ATOM      7  CD  GLU A   1       1.342   3.385  -2.832  1.00  2.59           C  
ATOM      8  OE1 GLU A   1       1.593   2.447  -2.064  1.00  2.59           O  
ATOM      9  OE2 GLU A   1       0.333   4.051  -2.747  1.00  2.59           O  
ATOM     10 1H   GLU A   1       3.556   6.068  -4.682  1.00  2.59           H  
ATOM     11 2H   GLU A   1       3.458   7.274  -3.561  1.00  2.59           H  
ATOM     12 3H   GLU A   1       4.934   6.703  -4.039  1.00  2.59           H  
ATOM     13  HA  GLU A   1       3.112   5.677  -2.134  1.00  2.59           H  
ATOM     14 1HB  GLU A   1       4.438   3.914  -4.195  1.00  2.59           H  
ATOM     15 2HB  GLU A   1       3.938   3.338  -2.622  1.00  2.59           H  
ATOM     16 1HG  GLU A   1       1.976   4.555  -4.518  1.00  2.59           H  
ATOM     17 2HG  GLU A   1       2.448   2.858  -4.599  1.00  2.59           H  
ATOM     18  N   CYS A   2       5.608   6.470  -1.321  1.00  2.47           N  
ATOM     19  CA  CYS A   2       6.755   6.413  -0.416  1.00  2.47           C  
ATOM     20  C   CYS A   2       6.459   7.064   0.933  1.00  2.47           C  
ATOM     21  O   CYS A   2       7.273   7.035   1.856  1.00  2.47           O  
ATOM     22  CB  CYS A   2       7.954   7.076  -1.066  1.00  2.47           C  
ATOM     23  SG  CYS A   2       7.756   8.833  -1.375  1.00  2.47           S  
ATOM     24  H   CYS A   2       5.135   7.349  -1.457  1.00  2.47           H  
ATOM     25  HA  CYS A   2       7.004   5.366  -0.239  1.00  2.47           H  
ATOM     26 1HB  CYS A   2       8.829   6.941  -0.432  1.00  2.47           H  
ATOM     27 2HB  CYS A   2       8.160   6.589  -2.012  1.00  2.47           H  
ATOM     28  N   LEU A   3       5.274   7.631   1.067  1.00  2.40           N  
ATOM     29  CA  LEU A   3       4.932   8.380   2.262  1.00  2.40           C  
ATOM     30  C   LEU A   3       4.368   7.508   3.379  1.00  2.40           C  
ATOM     31  O   LEU A   3       3.181   7.565   3.703  1.00  2.40           O  
ATOM     32  CB  LEU A   3       3.956   9.487   1.883  1.00  2.40           C  
ATOM     33  CG  LEU A   3       4.517  10.463   0.847  1.00  2.40           C  
ATOM     34  CD1 LEU A   3       3.468  11.489   0.485  1.00  2.40           C  
ATOM     35  CD2 LEU A   3       5.755  11.114   1.415  1.00  2.40           C  
ATOM     36  H   LEU A   3       4.613   7.580   0.317  1.00  2.40           H  
ATOM     37  HA  LEU A   3       5.842   8.849   2.633  1.00  2.40           H  
ATOM     38 1HB  LEU A   3       3.052   9.038   1.477  1.00  2.40           H  
ATOM     39 2HB  LEU A   3       3.696  10.051   2.779  1.00  2.40           H  
ATOM     40  HG  LEU A   3       4.785   9.919  -0.058  1.00  2.40           H  
ATOM     41 1HD1 LEU A   3       3.873  12.176  -0.258  1.00  2.40           H  
ATOM     42 2HD1 LEU A   3       2.593  10.986   0.075  1.00  2.40           H  
ATOM     43 3HD1 LEU A   3       3.182  12.046   1.376  1.00  2.40           H  
ATOM     44 1HD2 LEU A   3       6.180  11.800   0.682  1.00  2.40           H  
ATOM     45 2HD2 LEU A   3       5.497  11.662   2.319  1.00  2.40           H  
ATOM     46 3HD2 LEU A   3       6.481  10.345   1.657  1.00  2.40           H  
ATOM     47  N   GLY A   4       5.250   6.699   3.953  1.00  2.33           N  
ATOM     48  CA  GLY A   4       4.907   5.783   5.039  1.00  2.33           C  
ATOM     49  C   GLY A   4       5.363   4.348   4.786  1.00  2.33           C  
ATOM     50  O   GLY A   4       5.462   3.896   3.646  1.00  2.33           O  
ATOM     51  H   GLY A   4       6.200   6.734   3.578  1.00  2.33           H  
ATOM     52 1HA  GLY A   4       5.355   6.146   5.964  1.00  2.33           H  
ATOM     53 2HA  GLY A   4       3.828   5.794   5.190  1.00  2.33           H  
ATOM     54  N   TRP A   5       5.567   3.602   5.874  1.00  2.20           N  
ATOM     55  CA  TRP A   5       6.007   2.209   5.789  1.00  2.20           C  
ATOM     56  C   TRP A   5       5.157   1.311   4.926  1.00  2.20           C  
ATOM     57  O   TRP A   5       5.692   0.482   4.213  1.00  2.20           O  
ATOM     58  CB  TRP A   5       6.127   1.543   7.151  1.00  2.20           C  
ATOM     59  CG  TRP A   5       6.376   0.051   6.996  1.00  2.20           C  
ATOM     60  CD1 TRP A   5       5.510  -0.939   7.333  1.00  2.20           C  
ATOM     61  CD2 TRP A   5       7.530  -0.615   6.417  1.00  2.20           C  
ATOM     62  NE1 TRP A   5       6.040  -2.169   7.022  1.00  2.20           N  
ATOM     63  CE2 TRP A   5       7.271  -1.990   6.458  1.00  2.20           C  
ATOM     64  CE3 TRP A   5       8.735  -0.165   5.870  1.00  2.20           C  
ATOM     65  CZ2 TRP A   5       8.174  -2.921   5.980  1.00  2.20           C  
ATOM     66  CZ3 TRP A   5       9.641  -1.101   5.396  1.00  2.20           C  
ATOM     67  CH2 TRP A   5       9.366  -2.442   5.452  1.00  2.20           C  
ATOM     68  H   TRP A   5       5.446   4.022   6.785  1.00  2.20           H  
ATOM     69  HA  TRP A   5       7.006   2.215   5.352  1.00  2.20           H  
ATOM     70 1HB  TRP A   5       6.948   1.985   7.714  1.00  2.20           H  
ATOM     71 2HB  TRP A   5       5.208   1.687   7.718  1.00  2.20           H  
ATOM     72  HD1 TRP A   5       4.535  -0.777   7.784  1.00  2.20           H  
ATOM     73  HE1 TRP A   5       5.587  -3.057   7.176  1.00  2.20           H  
ATOM     74  HE3 TRP A   5       8.960   0.900   5.821  1.00  2.20           H  
ATOM     75  HZ2 TRP A   5       7.975  -3.991   6.007  1.00  2.20           H  
ATOM     76  HZ3 TRP A   5      10.580  -0.742   4.973  1.00  2.20           H  
ATOM     77  HH2 TRP A   5      10.100  -3.149   5.065  1.00  2.20           H  
ATOM     78  N   MET A   6       3.839   1.435   5.004  1.00  2.02           N  
ATOM     79  CA  MET A   6       2.993   0.523   4.246  1.00  2.02           C  
ATOM     80  C   MET A   6       2.847   0.845   2.758  1.00  2.02           C  
ATOM     81  O   MET A   6       2.103   0.159   2.056  1.00  2.02           O  
ATOM     82  CB  MET A   6       1.625   0.396   4.883  1.00  2.02           C  
ATOM     83  CG  MET A   6       1.654  -0.313   6.209  1.00  2.02           C  
ATOM     84  SD  MET A   6       2.408  -1.954   6.049  1.00  2.02           S  
ATOM     85  CE  MET A   6       1.231  -2.797   5.012  1.00  2.02           C  
ATOM     86  H   MET A   6       3.432   2.147   5.589  1.00  2.02           H  
ATOM     87  HA  MET A   6       3.450  -0.459   4.317  1.00  2.02           H  
ATOM     88 1HB  MET A   6       1.197   1.386   5.031  1.00  2.02           H  
ATOM     89 2HB  MET A   6       0.961  -0.156   4.216  1.00  2.02           H  
ATOM     90 1HG  MET A   6       2.234   0.270   6.924  1.00  2.02           H  
ATOM     91 2HG  MET A   6       0.641  -0.428   6.595  1.00  2.02           H  
ATOM     92 1HE  MET A   6       1.570  -3.818   4.832  1.00  2.02           H  
ATOM     93 2HE  MET A   6       0.258  -2.817   5.505  1.00  2.02           H  
ATOM     94 3HE  MET A   6       1.145  -2.271   4.059  1.00  2.02           H  
ATOM     95  N   LYS A   7       3.525   1.879   2.270  1.00  1.78           N  
ATOM     96  CA  LYS A   7       3.436   2.210   0.854  1.00  1.78           C  
ATOM     97  C   LYS A   7       4.413   1.322   0.067  1.00  1.78           C  
ATOM     98  O   LYS A   7       5.490   0.997   0.568  1.00  1.78           O  
ATOM     99  CB  LYS A   7       3.769   3.676   0.662  1.00  1.78           C  
ATOM    100  CG  LYS A   7       2.892   4.658   1.423  1.00  1.78           C  
ATOM    101  CD  LYS A   7       1.460   4.634   0.945  1.00  1.78           C  
ATOM    102  CE  LYS A   7       0.640   5.714   1.636  1.00  1.78           C  
ATOM    103  NZ  LYS A   7      -0.785   5.699   1.194  1.00  1.78           N  
ATOM    104  H   LYS A   7       4.141   2.434   2.866  1.00  1.78           H  
ATOM    105  HA  LYS A   7       2.425   2.015   0.494  1.00  1.78           H  
ATOM    106 1HB  LYS A   7       4.816   3.864   0.913  1.00  1.78           H  
ATOM    107 2HB  LYS A   7       3.625   3.889  -0.362  1.00  1.78           H  
ATOM    108 1HG  LYS A   7       2.926   4.421   2.487  1.00  1.78           H  
ATOM    109 2HG  LYS A   7       3.283   5.656   1.289  1.00  1.78           H  
ATOM    110 1HD  LYS A   7       1.433   4.794  -0.135  1.00  1.78           H  
ATOM    111 2HD  LYS A   7       1.023   3.657   1.156  1.00  1.78           H  
ATOM    112 1HE  LYS A   7       0.681   5.554   2.714  1.00  1.78           H  
ATOM    113 2HE  LYS A   7       1.074   6.690   1.412  1.00  1.78           H  
ATOM    114 1HZ  LYS A   7      -1.292   6.426   1.676  1.00  1.78           H  
ATOM    115 2HZ  LYS A   7      -0.832   5.860   0.194  1.00  1.78           H  
ATOM    116 3HZ  LYS A   7      -1.194   4.801   1.408  1.00  1.78           H  
ATOM    117  N   GLY A   8       4.049   0.897  -1.151  1.00  1.55           N  
ATOM    118  CA  GLY A   8       4.994   0.056  -1.922  1.00  1.55           C  
ATOM    119  C   GLY A   8       5.790   0.851  -2.953  1.00  1.55           C  
ATOM    120  O   GLY A   8       5.210   1.615  -3.711  1.00  1.55           O  
ATOM    121  H   GLY A   8       3.154   1.214  -1.549  1.00  1.55           H  
ATOM    122 1HA  GLY A   8       5.686  -0.441  -1.239  1.00  1.55           H  
ATOM    123 2HA  GLY A   8       4.438  -0.731  -2.428  1.00  1.55           H  
ATOM    124  N   CYS A   9       7.093   0.615  -3.073  1.00  1.36           N  
ATOM    125  CA  CYS A   9       7.848   1.373  -4.073  1.00  1.36           C  
ATOM    126  C   CYS A   9       8.105   0.557  -5.327  1.00  1.36           C  
ATOM    127  O   CYS A   9       7.979  -0.668  -5.312  1.00  1.36           O  
ATOM    128  CB  CYS A   9       9.167   1.875  -3.496  1.00  1.36           C  
ATOM    129  SG  CYS A   9      10.322   0.599  -3.020  1.00  1.36           S  
ATOM    130  H   CYS A   9       7.561  -0.065  -2.480  1.00  1.36           H  
ATOM    131  HA  CYS A   9       7.262   2.249  -4.352  1.00  1.36           H  
ATOM    132 1HB  CYS A   9       9.657   2.526  -4.220  1.00  1.36           H  
ATOM    133 2HB  CYS A   9       8.957   2.476  -2.616  1.00  1.36           H  
ATOM    134  N   GLU A  10       8.456   1.235  -6.420  1.00  1.25           N  
ATOM    135  CA  GLU A  10       8.821   0.494  -7.626  1.00  1.25           C  
ATOM    136  C   GLU A  10      10.334   0.618  -7.884  1.00  1.25           C  
ATOM    137  O   GLU A  10      10.832   1.723  -8.118  1.00  1.25           O  
ATOM    138  CB  GLU A  10       8.028   0.941  -8.855  1.00  1.25           C  
ATOM    139  CG  GLU A  10       8.337   0.130 -10.118  1.00  1.25           C  
ATOM    140  CD  GLU A  10       7.524   0.537 -11.347  1.00  1.25           C  
ATOM    141  OE1 GLU A  10       6.634   1.360 -11.223  1.00  1.25           O  
ATOM    142  OE2 GLU A  10       7.801   0.023 -12.413  1.00  1.25           O  
ATOM    143  H   GLU A  10       8.525   2.257  -6.375  1.00  1.25           H  
ATOM    144  HA  GLU A  10       8.537  -0.536  -7.478  1.00  1.25           H  
ATOM    145 1HB  GLU A  10       6.959   0.892  -8.652  1.00  1.25           H  
ATOM    146 2HB  GLU A  10       8.278   1.950  -9.073  1.00  1.25           H  
ATOM    147 1HG  GLU A  10       9.375   0.275 -10.342  1.00  1.25           H  
ATOM    148 2HG  GLU A  10       8.185  -0.928  -9.913  1.00  1.25           H  
ATOM    149  N   PRO A  11      11.110  -0.482  -7.817  1.00  1.20           N  
ATOM    150  CA  PRO A  11      12.547  -0.521  -8.057  1.00  1.20           C  
ATOM    151  C   PRO A  11      12.957   0.117  -9.387  1.00  1.20           C  
ATOM    152  O   PRO A  11      14.033   0.718  -9.497  1.00  1.20           O  
ATOM    153  CB  PRO A  11      12.825  -2.029  -8.065  1.00  1.20           C  
ATOM    154  CG  PRO A  11      11.775  -2.608  -7.144  1.00  1.20           C  
ATOM    155  CD  PRO A  11      10.540  -1.790  -7.404  1.00  1.20           C  
ATOM    156  HA  PRO A  11      13.071  -0.038  -7.220  1.00  1.20           H  
ATOM    157 1HB  PRO A  11      12.765  -2.418  -9.092  1.00  1.20           H  
ATOM    158 2HB  PRO A  11      13.851  -2.217  -7.709  1.00  1.20           H  
ATOM    159 1HG  PRO A  11      11.634  -3.679  -7.348  1.00  1.20           H  
ATOM    160 2HG  PRO A  11      12.110  -2.531  -6.091  1.00  1.20           H  
ATOM    161 1HD  PRO A  11       9.931  -2.233  -8.206  1.00  1.20           H  
ATOM    162 2HD  PRO A  11      10.002  -1.710  -6.444  1.00  1.20           H  
ATOM    163  N   ASN A  12      12.082   0.050 -10.386  1.00  1.21           N  
ATOM    164  CA  ASN A  12      12.416   0.589 -11.689  1.00  1.21           C  
ATOM    165  C   ASN A  12      12.428   2.096 -11.606  1.00  1.21           C  
ATOM    166  O   ASN A  12      11.436   2.725 -11.254  1.00  1.21           O  
ATOM    167  CB  ASN A  12      11.405   0.146 -12.722  1.00  1.21           C  
ATOM    168  CG  ASN A  12      11.381  -1.330 -12.926  1.00  1.21           C  
ATOM    169  OD1 ASN A  12      12.417  -1.986 -13.100  1.00  1.21           O  
ATOM    170  ND2 ASN A  12      10.191  -1.880 -12.896  1.00  1.21           N  
ATOM    171  H   ASN A  12      11.193  -0.410 -10.260  1.00  1.21           H  
ATOM    172  HA  ASN A  12      13.414   0.255 -11.975  1.00  1.21           H  
ATOM    173 1HB  ASN A  12      10.415   0.482 -12.431  1.00  1.21           H  
ATOM    174 2HB  ASN A  12      11.637   0.626 -13.671  1.00  1.21           H  
ATOM    175 1HD2 ASN A  12      10.089  -2.864 -13.022  1.00  1.21           H  
ATOM    176 2HD2 ASN A  12       9.363  -1.292 -12.742  1.00  1.21           H  
ATOM    177  N   ASN A  13      13.576   2.672 -11.920  1.00  1.24           N  
ATOM    178  CA  ASN A  13      13.815   4.108 -11.846  1.00  1.24           C  
ATOM    179  C   ASN A  13      13.669   4.673 -10.427  1.00  1.24           C  
ATOM    180  O   ASN A  13      13.487   5.880 -10.267  1.00  1.24           O  
ATOM    181  CB  ASN A  13      12.879   4.857 -12.782  1.00  1.24           C  
ATOM    182  CG  ASN A  13      13.060   4.454 -14.221  1.00  1.24           C  
ATOM    183  OD1 ASN A  13      14.181   4.197 -14.675  1.00  1.24           O  
ATOM    184  ND2 ASN A  13      11.972   4.388 -14.946  1.00  1.24           N  
ATOM    185  H   ASN A  13      14.340   2.075 -12.204  1.00  1.24           H  
ATOM    186  HA  ASN A  13      14.843   4.297 -12.160  1.00  1.24           H  
ATOM    187 1HB  ASN A  13      11.840   4.723 -12.499  1.00  1.24           H  
ATOM    188 2HB  ASN A  13      13.088   5.923 -12.703  1.00  1.24           H  
ATOM    189 1HD2 ASN A  13      12.027   4.124 -15.909  1.00  1.24           H  
ATOM    190 2HD2 ASN A  13      11.087   4.602 -14.536  1.00  1.24           H  
ATOM    191  N   ASN A  14      13.815   3.822  -9.404  1.00  1.28           N  
ATOM    192  CA  ASN A  14      13.752   4.274  -8.015  1.00  1.28           C  
ATOM    193  C   ASN A  14      12.512   5.120  -7.701  1.00  1.28           C  
ATOM    194  O   ASN A  14      12.637   6.251  -7.214  1.00  1.28           O  
ATOM    195  CB  ASN A  14      15.002   5.046  -7.614  1.00  1.28           C  
ATOM    196  CG  ASN A  14      15.068   5.184  -6.096  1.00  1.28           C  
ATOM    197  OD1 ASN A  14      14.585   4.252  -5.450  1.00  1.28           O  
ATOM    198  ND2 ASN A  14      15.610   6.267  -5.555  1.00  1.28           N  
ATOM    199  H   ASN A  14      13.952   2.826  -9.585  1.00  1.28           H  
ATOM    200  HA  ASN A  14      13.685   3.384  -7.386  1.00  1.28           H  
ATOM    201 1HB  ASN A  14      15.892   4.526  -7.970  1.00  1.28           H  
ATOM    202 2HB  ASN A  14      14.989   6.039  -8.065  1.00  1.28           H  
ATOM    203 1HD2 ASN A  14      15.636   6.401  -4.532  1.00  1.28           H  
ATOM    204 2HD2 ASN A  14      15.977   6.984  -6.147  1.00  1.28           H  
ATOM    205  N   LYS A  15      11.309   4.616  -7.967  1.00  1.32           N  
ATOM    206  CA  LYS A  15      10.141   5.455  -7.728  1.00  1.32           C  
ATOM    207  C   LYS A  15       9.842   5.485  -6.240  1.00  1.32           C  
ATOM    208  O   LYS A  15       9.090   4.653  -5.714  1.00  1.32           O  
ATOM    209  CB  LYS A  15       8.921   4.980  -8.499  1.00  1.32           C  
ATOM    210  CG  LYS A  15       9.061   5.050 -10.020  1.00  1.32           C  
ATOM    211  CD  LYS A  15       7.792   4.557 -10.705  1.00  1.32           C  
ATOM    212  CE  LYS A  15       7.955   4.418 -12.202  1.00  1.32           C  
ATOM    213  NZ  LYS A  15       6.744   3.790 -12.814  1.00  1.32           N  
ATOM    214  H   LYS A  15      11.200   3.660  -8.314  1.00  1.32           H  
ATOM    215  HA  LYS A  15      10.372   6.472  -8.047  1.00  1.32           H  
ATOM    216 1HB  LYS A  15       8.719   3.956  -8.230  1.00  1.32           H  
ATOM    217 2HB  LYS A  15       8.055   5.571  -8.211  1.00  1.32           H  
ATOM    218 1HG  LYS A  15       9.268   6.074 -10.325  1.00  1.32           H  
ATOM    219 2HG  LYS A  15       9.896   4.424 -10.328  1.00  1.32           H  
ATOM    220 1HD  LYS A  15       7.495   3.601 -10.306  1.00  1.32           H  
ATOM    221 2HD  LYS A  15       6.988   5.265 -10.513  1.00  1.32           H  
ATOM    222 1HE  LYS A  15       8.118   5.396 -12.648  1.00  1.32           H  
ATOM    223 2HE  LYS A  15       8.823   3.782 -12.405  1.00  1.32           H  
ATOM    224 1HZ  LYS A  15       6.872   3.681 -13.805  1.00  1.32           H  
ATOM    225 2HZ  LYS A  15       6.620   2.854 -12.371  1.00  1.32           H  
ATOM    226 3HZ  LYS A  15       5.932   4.354 -12.637  1.00  1.32           H  
ATOM    227  N   CYS A  16      10.499   6.440  -5.580  1.00  1.38           N  
ATOM    228  CA  CYS A  16      10.512   6.623  -4.132  1.00  1.38           C  
ATOM    229  C   CYS A  16      10.685   8.108  -3.770  1.00  1.38           C  
ATOM    230  O   CYS A  16      10.745   8.964  -4.652  1.00  1.38           O  
ATOM    231  CB  CYS A  16      11.664   5.793  -3.543  1.00  1.38           C  
ATOM    232  SG  CYS A  16      11.775   5.771  -1.737  1.00  1.38           S  
ATOM    233  H   CYS A  16      11.109   7.015  -6.153  1.00  1.38           H  
ATOM    234  HA  CYS A  16       9.568   6.265  -3.728  1.00  1.38           H  
ATOM    235 1HB  CYS A  16      11.573   4.763  -3.883  1.00  1.38           H  
ATOM    236 2HB  CYS A  16      12.613   6.175  -3.928  1.00  1.38           H  
ATOM    237  N   CYS A  17      10.761   8.424  -2.473  1.00  1.47           N  
ATOM    238  CA  CYS A  17      10.929   9.791  -1.968  1.00  1.47           C  
ATOM    239  C   CYS A  17      12.356  10.277  -2.135  1.00  1.47           C  
ATOM    240  O   CYS A  17      13.291   9.477  -2.110  1.00  1.47           O  
ATOM    241  CB  CYS A  17      10.598   9.896  -0.466  1.00  1.47           C  
ATOM    242  SG  CYS A  17       8.853   9.702   0.097  1.00  1.47           S  
ATOM    243  H   CYS A  17      10.680   7.686  -1.793  1.00  1.47           H  
ATOM    244  HA  CYS A  17      10.267  10.453  -2.527  1.00  1.47           H  
ATOM    245 1HB  CYS A  17      11.172   9.131   0.048  1.00  1.47           H  
ATOM    246 2HB  CYS A  17      10.964  10.855  -0.094  1.00  1.47           H  
ATOM    247  N   SER A  18      12.533  11.586  -2.281  1.00  1.56           N  
ATOM    248  CA  SER A  18      13.877  12.134  -2.393  1.00  1.56           C  
ATOM    249  C   SER A  18      14.705  11.746  -1.177  1.00  1.56           C  
ATOM    250  O   SER A  18      14.220  11.819  -0.053  1.00  1.56           O  
ATOM    251  CB  SER A  18      13.815  13.639  -2.509  1.00  1.56           C  
ATOM    252  OG  SER A  18      13.154  14.027  -3.685  1.00  1.56           O  
ATOM    253  H   SER A  18      11.732  12.202  -2.312  1.00  1.56           H  
ATOM    254  HA  SER A  18      14.352  11.720  -3.284  1.00  1.56           H  
ATOM    255 1HB  SER A  18      13.297  14.049  -1.643  1.00  1.56           H  
ATOM    256 2HB  SER A  18      14.828  14.045  -2.505  1.00  1.56           H  
ATOM    257  HG  SER A  18      13.178  14.988  -3.699  1.00  1.56           H  
ATOM    258  N   SER A  19      15.964  11.372  -1.428  1.00  1.64           N  
ATOM    259  CA  SER A  19      16.959  10.921  -0.438  1.00  1.64           C  
ATOM    260  C   SER A  19      16.699   9.513   0.123  1.00  1.64           C  
ATOM    261  O   SER A  19      17.459   9.036   0.976  1.00  1.64           O  
ATOM    262  CB  SER A  19      17.071  11.898   0.712  1.00  1.64           C  
ATOM    263  OG  SER A  19      17.387  13.184   0.246  1.00  1.64           O  
ATOM    264  H   SER A  19      16.250  11.370  -2.396  1.00  1.64           H  
ATOM    265  HA  SER A  19      17.927  10.895  -0.938  1.00  1.64           H  
ATOM    266 1HB  SER A  19      16.163  11.920   1.303  1.00  1.64           H  
ATOM    267 2HB  SER A  19      17.865  11.557   1.371  1.00  1.64           H  
ATOM    268  HG  SER A  19      17.445  13.739   1.029  1.00  1.64           H  
ATOM    269  N   TYR A  20      15.706   8.825  -0.431  1.00  1.66           N  
ATOM    270  CA  TYR A  20      15.401   7.446  -0.090  1.00  1.66           C  
ATOM    271  C   TYR A  20      15.568   6.580  -1.331  1.00  1.66           C  
ATOM    272  O   TYR A  20      15.531   7.076  -2.468  1.00  1.66           O  
ATOM    273  CB  TYR A  20      13.980   7.311   0.458  1.00  1.66           C  
ATOM    274  CG  TYR A  20      13.717   7.977   1.768  1.00  1.66           C  
ATOM    275  CD1 TYR A  20      13.481   9.313   1.800  1.00  1.66           C  
ATOM    276  CD2 TYR A  20      13.664   7.244   2.929  1.00  1.66           C  
ATOM    277  CE1 TYR A  20      13.221   9.953   2.985  1.00  1.66           C  
ATOM    278  CE2 TYR A  20      13.404   7.862   4.129  1.00  1.66           C  
ATOM    279  CZ  TYR A  20      13.187   9.220   4.162  1.00  1.66           C  
ATOM    280  OH  TYR A  20      12.925   9.850   5.357  1.00  1.66           O  
ATOM    281  H   TYR A  20      15.093   9.274  -1.113  1.00  1.66           H  
ATOM    282  HA  TYR A  20      16.110   7.095   0.654  1.00  1.66           H  
ATOM    283 1HB  TYR A  20      13.291   7.732  -0.260  1.00  1.66           H  
ATOM    284 2HB  TYR A  20      13.744   6.256   0.564  1.00  1.66           H  
ATOM    285  HD1 TYR A  20      13.503   9.861   0.879  1.00  1.66           H  
ATOM    286  HD2 TYR A  20      13.824   6.182   2.897  1.00  1.66           H  
ATOM    287  HE1 TYR A  20      13.039  11.028   2.993  1.00  1.66           H  
ATOM    288  HE2 TYR A  20      13.368   7.277   5.048  1.00  1.66           H  
ATOM    289  HH  TYR A  20      12.947   9.206   6.069  1.00  1.66           H  
ATOM    290  N   VAL A  21      15.786   5.301  -1.109  1.00  1.63           N  
ATOM    291  CA  VAL A  21      15.930   4.371  -2.200  1.00  1.63           C  
ATOM    292  C   VAL A  21      15.017   3.171  -2.044  1.00  1.63           C  
ATOM    293  O   VAL A  21      14.831   2.634  -0.950  1.00  1.63           O  
ATOM    294  CB  VAL A  21      17.408   3.933  -2.286  1.00  1.63           C  
ATOM    295  CG1 VAL A  21      17.809   3.281  -0.994  1.00  1.63           C  
ATOM    296  CG2 VAL A  21      17.621   2.975  -3.445  1.00  1.63           C  
ATOM    297  H   VAL A  21      15.830   4.978  -0.151  1.00  1.63           H  
ATOM    298  HA  VAL A  21      15.665   4.878  -3.120  1.00  1.63           H  
ATOM    299  HB  VAL A  21      18.021   4.813  -2.431  1.00  1.63           H  
ATOM    300 1HG1 VAL A  21      18.857   2.996  -1.043  1.00  1.63           H  
ATOM    301 2HG1 VAL A  21      17.662   3.985  -0.169  1.00  1.63           H  
ATOM    302 3HG1 VAL A  21      17.195   2.401  -0.840  1.00  1.63           H  
ATOM    303 1HG2 VAL A  21      18.671   2.695  -3.491  1.00  1.63           H  
ATOM    304 2HG2 VAL A  21      17.022   2.080  -3.306  1.00  1.63           H  
ATOM    305 3HG2 VAL A  21      17.334   3.462  -4.377  1.00  1.63           H  
ATOM    306  N   CYS A  22      14.433   2.767  -3.154  1.00  1.57           N  
ATOM    307  CA  CYS A  22      13.580   1.597  -3.198  1.00  1.57           C  
ATOM    308  C   CYS A  22      14.436   0.346  -3.213  1.00  1.57           C  
ATOM    309  O   CYS A  22      15.285   0.188  -4.092  1.00  1.57           O  
ATOM    310  CB  CYS A  22      12.715   1.618  -4.447  1.00  1.57           C  
ATOM    311  SG  CYS A  22      11.588   0.265  -4.565  1.00  1.57           S  
ATOM    312  H   CYS A  22      14.596   3.295  -4.001  1.00  1.57           H  
ATOM    313  HA  CYS A  22      12.952   1.589  -2.310  1.00  1.57           H  
ATOM    314 1HB  CYS A  22      12.147   2.542  -4.484  1.00  1.57           H  
ATOM    315 2HB  CYS A  22      13.354   1.602  -5.330  1.00  1.57           H  
ATOM    316  N   THR A  23      14.224  -0.554  -2.266  1.00  1.52           N  
ATOM    317  CA  THR A  23      15.049  -1.752  -2.231  1.00  1.52           C  
ATOM    318  C   THR A  23      14.554  -2.786  -3.252  1.00  1.52           C  
ATOM    319  O   THR A  23      13.395  -3.172  -3.245  1.00  1.52           O  
ATOM    320  CB  THR A  23      15.057  -2.341  -0.815  1.00  1.52           C  
ATOM    321  OG1 THR A  23      15.565  -1.373   0.090  1.00  1.52           O  
ATOM    322  CG2 THR A  23      15.905  -3.610  -0.751  1.00  1.52           C  
ATOM    323  H   THR A  23      13.511  -0.388  -1.549  1.00  1.52           H  
ATOM    324  HA  THR A  23      16.069  -1.477  -2.494  1.00  1.52           H  
ATOM    325  HB  THR A  23      14.056  -2.570  -0.530  1.00  1.52           H  
ATOM    326  HG1 THR A  23      14.870  -0.700   0.224  1.00  1.52           H  
ATOM    327 1HG2 THR A  23      15.886  -4.003   0.264  1.00  1.52           H  
ATOM    328 2HG2 THR A  23      15.506  -4.346  -1.426  1.00  1.52           H  
ATOM    329 3HG2 THR A  23      16.928  -3.378  -1.032  1.00  1.52           H  
ATOM    330  N   SER A  24      15.449  -3.271  -4.112  1.00  1.48           N  
ATOM    331  CA  SER A  24      15.053  -4.216  -5.161  1.00  1.48           C  
ATOM    332  C   SER A  24      14.491  -5.546  -4.650  1.00  1.48           C  
ATOM    333  O   SER A  24      13.533  -6.080  -5.202  1.00  1.48           O  
ATOM    334  CB  SER A  24      16.248  -4.524  -6.041  1.00  1.48           C  
ATOM    335  OG  SER A  24      16.666  -3.392  -6.756  1.00  1.48           O  
ATOM    336  H   SER A  24      16.401  -2.937  -4.071  1.00  1.48           H  
ATOM    337  HA  SER A  24      14.284  -3.738  -5.765  1.00  1.48           H  
ATOM    338 1HB  SER A  24      17.067  -4.893  -5.426  1.00  1.48           H  
ATOM    339 2HB  SER A  24      15.982  -5.318  -6.738  1.00  1.48           H  
ATOM    340  HG  SER A  24      17.410  -3.679  -7.294  1.00  1.48           H  
ATOM    341  N   LYS A  25      15.100  -6.085  -3.601  1.00  1.46           N  
ATOM    342  CA  LYS A  25      14.689  -7.376  -3.051  1.00  1.46           C  
ATOM    343  C   LYS A  25      13.422  -7.303  -2.207  1.00  1.46           C  
ATOM    344  O   LYS A  25      12.632  -8.248  -2.145  1.00  1.46           O  
ATOM    345  CB  LYS A  25      15.809  -7.928  -2.182  1.00  1.46           C  
ATOM    346  CG  LYS A  25      17.053  -8.352  -2.930  1.00  1.46           C  
ATOM    347  CD  LYS A  25      18.111  -8.879  -1.966  1.00  1.46           C  
ATOM    348  CE  LYS A  25      19.376  -9.306  -2.702  1.00  1.46           C  
ATOM    349  NZ  LYS A  25      20.431  -9.781  -1.764  1.00  1.46           N  
ATOM    350  H   LYS A  25      15.879  -5.595  -3.190  1.00  1.46           H  
ATOM    351  HA  LYS A  25      14.502  -8.059  -3.880  1.00  1.46           H  
ATOM    352 1HB  LYS A  25      16.109  -7.171  -1.463  1.00  1.46           H  
ATOM    353 2HB  LYS A  25      15.441  -8.787  -1.619  1.00  1.46           H  
ATOM    354 1HG  LYS A  25      16.799  -9.133  -3.646  1.00  1.46           H  
ATOM    355 2HG  LYS A  25      17.456  -7.498  -3.474  1.00  1.46           H  
ATOM    356 1HD  LYS A  25      18.364  -8.100  -1.244  1.00  1.46           H  
ATOM    357 2HD  LYS A  25      17.710  -9.734  -1.420  1.00  1.46           H  
ATOM    358 1HE  LYS A  25      19.130 -10.110  -3.394  1.00  1.46           H  
ATOM    359 2HE  LYS A  25      19.762  -8.459  -3.268  1.00  1.46           H  
ATOM    360 1HZ  LYS A  25      21.250 -10.054  -2.288  1.00  1.46           H  
ATOM    361 2HZ  LYS A  25      20.674  -9.037  -1.124  1.00  1.46           H  
ATOM    362 3HZ  LYS A  25      20.086 -10.574  -1.242  1.00  1.46           H  
ATOM    363  N   TYR A  26      13.288  -6.194  -1.510  1.00  1.47           N  
ATOM    364  CA  TYR A  26      12.233  -5.943  -0.551  1.00  1.47           C  
ATOM    365  C   TYR A  26      11.643  -4.571  -0.837  1.00  1.47           C  
ATOM    366  O   TYR A  26      12.005  -3.638  -0.131  1.00  1.47           O  
ATOM    367  CB  TYR A  26      12.797  -5.979   0.868  1.00  1.47           C  
ATOM    368  CG  TYR A  26      13.537  -7.250   1.184  1.00  1.47           C  
ATOM    369  CD1 TYR A  26      14.924  -7.249   1.178  1.00  1.47           C  
ATOM    370  CD2 TYR A  26      12.847  -8.414   1.457  1.00  1.47           C  
ATOM    371  CE1 TYR A  26      15.619  -8.408   1.450  1.00  1.47           C  
ATOM    372  CE2 TYR A  26      13.540  -9.577   1.729  1.00  1.47           C  
ATOM    373  CZ  TYR A  26      14.921  -9.577   1.725  1.00  1.47           C  
ATOM    374  OH  TYR A  26      15.610 -10.739   1.998  1.00  1.47           O  
ATOM    375  H   TYR A  26      13.967  -5.467  -1.666  1.00  1.47           H  
ATOM    376  HA  TYR A  26      11.475  -6.713  -0.647  1.00  1.47           H  
ATOM    377 1HB  TYR A  26      13.476  -5.138   1.014  1.00  1.47           H  
ATOM    378 2HB  TYR A  26      11.987  -5.877   1.584  1.00  1.47           H  
ATOM    379  HD1 TYR A  26      15.465  -6.330   0.958  1.00  1.47           H  
ATOM    380  HD2 TYR A  26      11.757  -8.415   1.456  1.00  1.47           H  
ATOM    381  HE1 TYR A  26      16.708  -8.406   1.445  1.00  1.47           H  
ATOM    382  HE2 TYR A  26      12.996 -10.497   1.943  1.00  1.47           H  
ATOM    383  HH  TYR A  26      14.986 -11.439   2.204  1.00  1.47           H  
ATOM    384  N   PRO A  27      10.714  -4.408  -1.801  1.00  1.47           N  
ATOM    385  CA  PRO A  27      10.293  -3.142  -2.411  1.00  1.47           C  
ATOM    386  C   PRO A  27       9.589  -2.164  -1.481  1.00  1.47           C  
ATOM    387  O   PRO A  27       8.419  -1.802  -1.664  1.00  1.47           O  
ATOM    388  CB  PRO A  27       9.374  -3.618  -3.537  1.00  1.47           C  
ATOM    389  CG  PRO A  27       8.776  -4.898  -3.012  1.00  1.47           C  
ATOM    390  CD  PRO A  27       9.922  -5.565  -2.241  1.00  1.47           C  
ATOM    391  HA  PRO A  27      11.164  -2.644  -2.848  1.00  1.47           H  
ATOM    392 1HB  PRO A  27       8.627  -2.837  -3.762  1.00  1.47           H  
ATOM    393 2HB  PRO A  27       9.964  -3.761  -4.455  1.00  1.47           H  
ATOM    394 1HG  PRO A  27       7.909  -4.672  -2.371  1.00  1.47           H  
ATOM    395 2HG  PRO A  27       8.405  -5.514  -3.846  1.00  1.47           H  
ATOM    396 1HD  PRO A  27       9.500  -6.100  -1.380  1.00  1.47           H  
ATOM    397 2HD  PRO A  27      10.524  -6.220  -2.897  1.00  1.47           H  
ATOM    398  N   TRP A  28      10.361  -1.691  -0.517  1.00  1.46           N  
ATOM    399  CA  TRP A  28       9.974  -0.692   0.439  1.00  1.46           C  
ATOM    400  C   TRP A  28      11.073   0.365   0.375  1.00  1.46           C  
ATOM    401  O   TRP A  28      12.227   0.044   0.061  1.00  1.46           O  
ATOM    402  CB  TRP A  28       9.947  -1.253   1.852  1.00  1.46           C  
ATOM    403  CG  TRP A  28       9.096  -2.484   2.045  1.00  1.46           C  
ATOM    404  CD1 TRP A  28       9.541  -3.769   1.995  1.00  1.46           C  
ATOM    405  CD2 TRP A  28       7.681  -2.568   2.285  1.00  1.46           C  
ATOM    406  NE1 TRP A  28       8.510  -4.640   2.220  1.00  1.46           N  
ATOM    407  CE2 TRP A  28       7.363  -3.924   2.398  1.00  1.46           C  
ATOM    408  CE3 TRP A  28       6.680  -1.634   2.408  1.00  1.46           C  
ATOM    409  CZ2 TRP A  28       6.071  -4.356   2.647  1.00  1.46           C  
ATOM    410  CZ3 TRP A  28       5.391  -2.068   2.645  1.00  1.46           C  
ATOM    411  CH2 TRP A  28       5.089  -3.384   2.769  1.00  1.46           C  
ATOM    412  H   TRP A  28      11.285  -2.081  -0.432  1.00  1.46           H  
ATOM    413  HA  TRP A  28       9.015  -0.250   0.168  1.00  1.46           H  
ATOM    414 1HB  TRP A  28      10.964  -1.494   2.160  1.00  1.46           H  
ATOM    415 2HB  TRP A  28       9.580  -0.480   2.525  1.00  1.46           H  
ATOM    416  HD1 TRP A  28      10.567  -4.052   1.823  1.00  1.46           H  
ATOM    417  HE1 TRP A  28       8.581  -5.647   2.247  1.00  1.46           H  
ATOM    418  HE3 TRP A  28       6.895  -0.567   2.316  1.00  1.46           H  
ATOM    419  HZ2 TRP A  28       5.819  -5.413   2.739  1.00  1.46           H  
ATOM    420  HZ3 TRP A  28       4.629  -1.322   2.724  1.00  1.46           H  
ATOM    421  HH2 TRP A  28       4.056  -3.675   2.960  1.00  1.46           H  
ATOM    422  N   CYS A  29      10.740   1.608   0.675  1.00  1.43           N  
ATOM    423  CA  CYS A  29      11.766   2.642   0.710  1.00  1.43           C  
ATOM    424  C   CYS A  29      12.607   2.613   1.975  1.00  1.43           C  
ATOM    425  O   CYS A  29      12.092   2.367   3.069  1.00  1.43           O  
ATOM    426  CB  CYS A  29      11.152   4.024   0.601  1.00  1.43           C  
ATOM    427  SG  CYS A  29      10.425   4.437  -1.014  1.00  1.43           S  
ATOM    428  H   CYS A  29       9.780   1.835   0.897  1.00  1.43           H  
ATOM    429  HA  CYS A  29      12.425   2.494  -0.143  1.00  1.43           H  
ATOM    430 1HB  CYS A  29      10.371   4.126   1.354  1.00  1.43           H  
ATOM    431 2HB  CYS A  29      11.912   4.764   0.834  1.00  1.43           H  
ATOM    432  N   ARG A  30      13.887   2.940   1.824  1.00  1.40           N  
ATOM    433  CA  ARG A  30      14.807   3.079   2.944  1.00  1.40           C  
ATOM    434  C   ARG A  30      15.680   4.308   2.735  1.00  1.40           C  
ATOM    435  O   ARG A  30      15.820   4.799   1.622  1.00  1.40           O  
ATOM    436  CB  ARG A  30      15.653   1.828   3.094  1.00  1.40           C  
ATOM    437  CG  ARG A  30      16.524   1.521   1.921  1.00  1.40           C  
ATOM    438  CD  ARG A  30      17.334   0.305   2.131  1.00  1.40           C  
ATOM    439  NE  ARG A  30      17.981  -0.103   0.903  1.00  1.40           N  
ATOM    440  CZ  ARG A  30      19.178   0.331   0.463  1.00  1.40           C  
ATOM    441  NH1 ARG A  30      19.874   1.181   1.190  1.00  1.40           N  
ATOM    442  NH2 ARG A  30      19.657  -0.087  -0.696  1.00  1.40           N  
ATOM    443  H   ARG A  30      14.240   3.055   0.874  1.00  1.40           H  
ATOM    444  HA  ARG A  30      14.230   3.216   3.858  1.00  1.40           H  
ATOM    445 1HB  ARG A  30      16.297   1.926   3.965  1.00  1.40           H  
ATOM    446 2HB  ARG A  30      15.002   0.968   3.257  1.00  1.40           H  
ATOM    447 1HG  ARG A  30      15.906   1.374   1.036  1.00  1.40           H  
ATOM    448 2HG  ARG A  30      17.203   2.359   1.761  1.00  1.40           H  
ATOM    449 1HD  ARG A  30      18.102   0.500   2.877  1.00  1.40           H  
ATOM    450 2HD  ARG A  30      16.693  -0.509   2.465  1.00  1.40           H  
ATOM    451  HE  ARG A  30      17.437  -0.741   0.329  1.00  1.40           H  
ATOM    452 1HH1 ARG A  30      19.507   1.505   2.075  1.00  1.40           H  
ATOM    453 2HH1 ARG A  30      20.769   1.512   0.863  1.00  1.40           H  
ATOM    454 1HH2 ARG A  30      19.128  -0.734  -1.262  1.00  1.40           H  
ATOM    455 2HH2 ARG A  30      20.554   0.246  -1.019  1.00  1.40           H  
ATOM    456  N   TYR A  31      16.220   4.856   3.806  1.00  1.38           N  
ATOM    457  CA  TYR A  31      17.000   6.089   3.699  1.00  1.38           C  
ATOM    458  C   TYR A  31      18.420   5.870   3.180  1.00  1.38           C  
ATOM    459  O   TYR A  31      19.094   4.916   3.580  1.00  1.38           O  
ATOM    460  CB  TYR A  31      16.981   6.816   5.041  1.00  1.38           C  
ATOM    461  CG  TYR A  31      17.580   8.192   5.002  1.00  1.38           C  
ATOM    462  CD1 TYR A  31      16.978   9.166   4.224  1.00  1.38           C  
ATOM    463  CD2 TYR A  31      18.680   8.503   5.765  1.00  1.38           C  
ATOM    464  CE1 TYR A  31      17.483  10.436   4.199  1.00  1.38           C  
ATOM    465  CE2 TYR A  31      19.193   9.784   5.740  1.00  1.38           C  
ATOM    466  CZ  TYR A  31      18.601  10.747   4.961  1.00  1.38           C  
ATOM    467  OH  TYR A  31      19.113  12.027   4.944  1.00  1.38           O  
ATOM    468  H   TYR A  31      16.084   4.427   4.712  1.00  1.38           H  
ATOM    469  HA  TYR A  31      16.508   6.740   2.980  1.00  1.38           H  
ATOM    470 1HB  TYR A  31      15.956   6.903   5.393  1.00  1.38           H  
ATOM    471 2HB  TYR A  31      17.530   6.230   5.777  1.00  1.38           H  
ATOM    472  HD1 TYR A  31      16.107   8.922   3.627  1.00  1.38           H  
ATOM    473  HD2 TYR A  31      19.136   7.743   6.388  1.00  1.38           H  
ATOM    474  HE1 TYR A  31      17.005  11.192   3.585  1.00  1.38           H  
ATOM    475  HE2 TYR A  31      20.063  10.037   6.340  1.00  1.38           H  
ATOM    476  HH  TYR A  31      19.868  12.075   5.537  1.00  1.38           H  
ATOM    477  N   ASN A  32      18.901   6.765   2.311  1.00  1.40           N  
ATOM    478  CA  ASN A  32      20.266   6.660   1.781  1.00  1.40           C  
ATOM    479  C   ASN A  32      21.366   7.097   2.753  1.00  1.40           C  
ATOM    480  O   ASN A  32      22.003   8.136   2.568  1.00  1.40           O  
ATOM    481  CB  ASN A  32      20.429   7.449   0.493  1.00  1.40           C  
ATOM    482  CG  ASN A  32      19.751   6.833  -0.668  1.00  1.40           C  
ATOM    483  OD1 ASN A  32      19.777   5.613  -0.796  1.00  1.40           O  
ATOM    484  ND2 ASN A  32      19.190   7.636  -1.533  1.00  1.40           N  
ATOM    485  H   ASN A  32      18.309   7.534   1.986  1.00  1.40           H  
ATOM    486  HA  ASN A  32      20.451   5.610   1.555  1.00  1.40           H  
ATOM    487 1HB  ASN A  32      20.031   8.455   0.637  1.00  1.40           H  
ATOM    488 2HB  ASN A  32      21.489   7.548   0.266  1.00  1.40           H  
ATOM    489 1HD2 ASN A  32      18.745   7.270  -2.353  1.00  1.40           H  
ATOM    490 2HD2 ASN A  32      19.236   8.624  -1.393  1.00  1.40           H  
ATOM    491  N   LEU A  33      21.585   6.279   3.773  1.00  1.43           N  
ATOM    492  CA  LEU A  33      22.596   6.548   4.790  1.00  1.43           C  
ATOM    493  C   LEU A  33      23.196   5.252   5.326  1.00  1.43           C  
ATOM    494  O   LEU A  33      24.024   4.626   4.662  1.00  1.43           O  
ATOM    495  OXT LEU A  33      22.794   4.790   6.392  1.00  1.43           O  
ATOM    496  CB  LEU A  33      21.988   7.350   5.938  1.00  1.43           C  
ATOM    497  CG  LEU A  33      22.912   7.688   7.101  1.00  1.43           C  
ATOM    498  CD1 LEU A  33      23.998   8.632   6.612  1.00  1.43           C  
ATOM    499  CD2 LEU A  33      22.098   8.330   8.217  1.00  1.43           C  
ATOM    500  H   LEU A  33      20.980   5.460   3.838  1.00  1.43           H  
ATOM    501  HA  LEU A  33      23.394   7.134   4.337  1.00  1.43           H  
ATOM    502 1HB  LEU A  33      21.625   8.285   5.532  1.00  1.43           H  
ATOM    503 2HB  LEU A  33      21.153   6.786   6.338  1.00  1.43           H  
ATOM    504  HG  LEU A  33      23.388   6.779   7.470  1.00  1.43           H  
ATOM    505 1HD1 LEU A  33      24.668   8.876   7.437  1.00  1.43           H  
ATOM    506 2HD1 LEU A  33      24.566   8.153   5.814  1.00  1.43           H  
ATOM    507 3HD1 LEU A  33      23.540   9.545   6.233  1.00  1.43           H  
ATOM    508 1HD2 LEU A  33      22.754   8.574   9.053  1.00  1.43           H  
ATOM    509 2HD2 LEU A  33      21.631   9.239   7.850  1.00  1.43           H  
ATOM    510 3HD2 LEU A  33      21.327   7.636   8.552  1.00  1.43           H  
ENDMDL

