Complet list of 1iy5 con fileClick here to see the 3D structure Complete list of 1iy5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   241
C A 0003  ALA C   2.423 C A 0004  VAL CA 
C A 0003  ALA C   3.624 C A 0004  VAL C  
C A 0003  ALA C   3.250 C A 0004  VAL CB 
C A 0003  ALA C   3.734 C A 0004  VAL CG1
C A 0004  VAL C   2.420 C A 0005  SER CA 
C A 0004  VAL C   3.587 C A 0005  SER C  
C A 0004  VAL C   3.310 C A 0005  SER CB 
C A 0004  VAL CG1 3.590 E A 0050  LEU CD2
C A 0005  SER C   2.424 C A 0006  VAL CA 
C A 0005  SER C   2.923 C A 0006  VAL C  
C A 0005  SER C   3.002 C A 0006  VAL CB 
C A 0005  SER C   3.678 C A 0006  VAL CG2
C A 0005  SER CA  3.637 H A 0037  PHE CE2
C A 0005  SER CB  3.433 H A 0037  PHE CE2
C A 0006  VAL C   2.423 C A 0007  ASP CA 
C A 0006  VAL C   3.075 C A 0007  ASP C  
C A 0006  VAL C   3.684 C A 0007  ASP CB 
C A 0006  VAL CG2 3.375 C A 0053  PHE CZ 
C A 0007  ASP C   2.428 C A 0008  CYS CA 
C A 0007  ASP C   3.322 C A 0008  CYS C  
C A 0007  ASP C   3.595 C A 0008  CYS CB 
C A 0008  CYS C   2.424 C A 0009  SER CA 
C A 0008  CYS C   3.225 C A 0009  SER C  
C A 0008  CYS C   3.632 C A 0009  SER CB 
C A 0008  CYS CA  3.782 C A 0011  TYR CD1
C A 0008  CYS CB  3.347 H A 0038  CYS CB 
C A 0009  SER C   2.424 C A 0010  GLU CA 
C A 0009  SER C   3.080 C A 0010  GLU C  
C A 0009  SER C   3.670 C A 0010  GLU CB 
C A 0010  GLU C   2.423 C A 0011  TYR CA 
C A 0010  GLU C   3.252 C A 0011  TYR C  
C A 0010  GLU C   3.616 C A 0011  TYR CB 
C A 0010  GLU C   3.682 C A 0011  TYR CD1
C A 0011  TYR CA  2.796 C A 0012  PRO CA 
C A 0011  TYR CA  3.125 C A 0012  PRO C  
C A 0011  TYR C   2.454 C A 0012  PRO CA 
C A 0011  TYR C   3.149 C A 0012  PRO C  
C A 0011  TYR C   3.622 C A 0012  PRO CB 
C A 0011  TYR C   3.648 C A 0012  PRO CG 
C A 0011  TYR C   2.446 C A 0012  PRO CD 
C A 0011  TYR CB  3.198 C A 0012  PRO CA 
C A 0011  TYR CD2 3.787 C A 0013  LYS CG 
C A 0011  TYR CE1 3.458 C A 0013  LYS CE 
C A 0011  TYR CE2 3.706 C A 0013  LYS CG 
C A 0011  TYR CE2 3.241 C A 0013  LYS CE 
C A 0011  TYR CZ  2.844 C A 0013  LYS CE 
C A 0011  TYR CE2 3.518 H A 0035  CYS CA 
C A 0011  TYR CZ  3.734 H A 0035  CYS CA 
C A 0011  TYR CG  3.245 H A 0038  CYS CB 
C A 0011  TYR CD1 3.232 H A 0038  CYS CB 
C A 0011  TYR CD2 3.796 H A 0038  CYS C  
C A 0011  TYR CD2 3.269 H A 0038  CYS CB 
C A 0011  TYR CE1 3.243 H A 0038  CYS CB 
C A 0011  TYR CE2 3.280 H A 0038  CYS CB 
C A 0011  TYR CZ  3.266 H A 0038  CYS CB 
C A 0012  PRO C   2.425 C A 0013  LYS CA 
C A 0012  PRO C   3.304 C A 0013  LYS C  
C A 0012  PRO C   3.595 C A 0013  LYS CB 
C A 0013  LYS CA  2.784 C A 0014  PRO CD 
C A 0013  LYS C   2.440 C A 0014  PRO CA 
C A 0013  LYS C   3.155 C A 0014  PRO C  
C A 0013  LYS C   3.606 C A 0014  PRO CB 
C A 0013  LYS C   3.650 C A 0014  PRO CG 
C A 0013  LYS C   2.455 C A 0014  PRO CD 
C A 0013  LYS CB  3.298 C A 0014  PRO CD 
C A 0014  PRO C   2.432 C A 0015  ALA CA 
C A 0014  PRO C   3.686 C A 0015  ALA C  
C A 0014  PRO C   2.892 C A 0015  ALA CB 
C A 0015  ALA C   2.420 C A 0016  CYS CA 
C A 0015  ALA C   3.290 C A 0016  CYS C  
C A 0015  ALA C   3.605 C A 0016  CYS CB 
C A 0016  CYS C   2.426 C A 0017  THR CA 
C A 0016  CYS C   3.233 C A 0017  THR C  
C A 0016  CYS C   3.633 C A 0017  THR CB 
C A 0016  CYS CB  3.767 H A 0035  CYS CB 
C A 0017  THR C   2.420 C A 0018  MET CA 
C A 0017  THR C   3.162 C A 0018  MET C  
C A 0017  THR C   3.661 C A 0018  MET CB 
C A 0018  MET C   2.427 C A 0019  GLU CA 
C A 0018  MET C   2.827 C A 0019  GLU C  
C A 0018  MET C   3.686 C A 0019  GLU CB 
C A 0019  GLU C   2.423 C A 0020  TYR CA 
C A 0019  GLU C   3.295 C A 0020  TYR C  
C A 0019  GLU C   3.594 C A 0020  TYR CB 
C A 0019  GLU CB  3.738 H A 0033  ASN CB 
C A 0020  TYR C   2.419 C A 0021  ARG CA 
C A 0020  TYR C   3.185 C A 0021  ARG C  
C A 0020  TYR C   3.645 C A 0021  ARG CB 
C A 0021  ARG CA  2.815 C A 0022  PRO CD 
C A 0021  ARG C   2.437 C A 0022  PRO CA 
C A 0021  ARG C   3.176 C A 0022  PRO C  
C A 0021  ARG C   3.599 C A 0022  PRO CB 
C A 0021  ARG C   3.648 C A 0022  PRO CG 
C A 0021  ARG C   2.456 C A 0022  PRO CD 
C A 0021  ARG C   3.550 C A 0032  GLY C  
C A 0021  ARG C   3.775 H A 0033  ASN CA 
C A 0021  ARG CB  3.609 H A 0033  ASN CA 
C A 0021  ARG CB  3.798 H A 0033  ASN CB 
C A 0022  PRO C   2.420 E A 0023  LEU CA 
C A 0022  PRO C   3.445 E A 0023  LEU C  
C A 0022  PRO C   3.491 E A 0023  LEU CB 
C A 0022  PRO C   3.525 E A 0023  LEU CG 
C A 0022  PRO C   3.484 E A 0023  LEU CD2
C A 0022  PRO C   3.549 C A 0054  GLY CA 
C A 0022  PRO C   3.307 C A 0054  GLY C  
C A 0022  PRO CB  3.554 C A 0054  GLY C  
C A 0022  PRO CB  3.630 C A 0055  LYS CA 
C A 0022  PRO CB  3.419 C A 0055  LYS CB 
E A 0023  LEU C   2.412 E A 0024  CYS CA 
E A 0023  LEU C   3.185 E A 0024  CYS C  
E A 0023  LEU C   3.634 E A 0024  CYS CB 
E A 0023  LEU CB  3.754 E A 0031  TYR CB 
E A 0023  LEU CD1 3.526 H A 0033  ASN C  
E A 0023  LEU CD1 3.358 H A 0034  LYS CA 
E A 0023  LEU CD1 3.543 H A 0037  PHE CB 
E A 0023  LEU CD2 3.637 C A 0053  PHE CA 
E A 0023  LEU CD2 3.492 C A 0053  PHE CG 
E A 0023  LEU CD2 2.971 C A 0053  PHE CD2
E A 0023  LEU CD2 3.453 C A 0053  PHE CE2
E A 0024  CYS C   2.431 E A 0025  GLY CA 
E A 0024  CYS C   2.960 E A 0025  GLY C  
E A 0024  CYS CB  3.278 E A 0052  HIS CE1
E A 0025  GLY C   2.435 C A 0026  SER CA 
E A 0025  GLY C   2.982 C A 0026  SER C  
E A 0025  GLY C   3.699 C A 0026  SER CB 
C A 0026  SER C   2.422 C A 0027  ASP CA 
C A 0026  SER C   3.186 C A 0027  ASP C  
C A 0026  SER C   3.649 C A 0027  ASP CB 
C A 0026  SER CB  3.608 C A 0049  THR C  
C A 0026  SER CB  3.181 C A 0049  THR CB 
C A 0026  SER CA  3.777 E A 0051  SER CB 
C A 0027  ASP C   2.422 C A 0028  ASN CA 
C A 0027  ASP C   3.005 C A 0028  ASN C  
C A 0027  ASP C   2.913 C A 0028  ASN CB 
C A 0027  ASP CG  3.367 E A 0029  LYS CB 
C A 0028  ASN C   2.419 E A 0029  LYS CA 
C A 0028  ASN C   3.501 E A 0029  LYS C  
C A 0028  ASN C   3.433 E A 0029  LYS CB 
E A 0029  LYS C   2.428 E A 0030  THR CA 
E A 0029  LYS C   3.369 E A 0030  THR C  
E A 0029  LYS C   3.560 E A 0030  THR CB 
E A 0030  THR C   2.424 E A 0031  TYR CA 
E A 0030  THR C   3.500 E A 0031  TYR C  
E A 0030  THR C   3.414 E A 0031  TYR CB 
E A 0030  THR C   3.693 E A 0031  TYR CG 
E A 0031  TYR C   2.415 C A 0032  GLY CA 
E A 0031  TYR C   3.206 C A 0032  GLY C  
E A 0031  TYR CD1 3.545 H A 0036  ASN CB 
E A 0031  TYR CD2 3.773 H A 0037  PHE CD1
E A 0031  TYR CZ  3.615 H A 0040  ALA CB 
E A 0031  TYR CE2 3.466 C A 0048  LEU CD2
E A 0031  TYR CZ  3.647 C A 0048  LEU CD2
C A 0032  GLY C   2.414 H A 0033  ASN CA 
C A 0032  GLY C   3.699 H A 0033  ASN C  
C A 0032  GLY C   2.923 H A 0033  ASN CB 
C A 0032  GLY C   3.383 H A 0033  ASN CG 
H A 0033  ASN C   2.427 H A 0034  LYS CA 
H A 0033  ASN C   2.995 H A 0034  LYS C  
H A 0033  ASN C   3.703 H A 0034  LYS CB 
H A 0033  ASN CG  3.481 H A 0035  CYS CB 
H A 0034  LYS C   2.412 H A 0035  CYS CA 
H A 0034  LYS C   3.058 H A 0035  CYS C  
H A 0034  LYS C   3.671 H A 0035  CYS CB 
H A 0035  CYS C   2.428 H A 0036  ASN CA 
H A 0035  CYS C   3.186 H A 0036  ASN C  
H A 0035  CYS C   3.642 H A 0036  ASN CB 
H A 0036  ASN C   2.431 H A 0037  PHE CA 
H A 0036  ASN C   3.212 H A 0037  PHE C  
H A 0036  ASN C   3.645 H A 0037  PHE CB 
H A 0037  PHE C   2.425 H A 0038  CYS CA 
H A 0037  PHE C   3.039 H A 0038  CYS C  
H A 0037  PHE C   3.692 H A 0038  CYS CB 
H A 0037  PHE CE1 3.635 C A 0049  THR C  
H A 0037  PHE CZ  3.248 C A 0049  THR C  
H A 0037  PHE CZ  3.470 E A 0050  LEU CA 
H A 0037  PHE CZ  3.347 E A 0050  LEU CB 
H A 0037  PHE CZ  3.731 E A 0050  LEU CD1
H A 0038  CYS C   2.419 H A 0039  ASN CA 
H A 0038  CYS C   3.080 H A 0039  ASN C  
H A 0038  CYS C   3.679 H A 0039  ASN CB 
H A 0039  ASN CA  3.799 H A 0040  ALA CA 
H A 0039  ASN C   2.407 H A 0040  ALA CA 
H A 0039  ASN C   2.903 H A 0040  ALA C  
H A 0039  ASN C   3.690 H A 0040  ALA CB 
H A 0040  ALA C   2.428 H A 0041  VAL CA 
H A 0040  ALA C   3.192 H A 0041  VAL C  
H A 0040  ALA C   3.649 H A 0041  VAL CB 
H A 0040  ALA CA  3.576 H A 0043  GLU CG 
H A 0040  ALA CA  3.702 H A 0043  GLU CD 
H A 0040  ALA C   3.586 H A 0043  GLU CG 
H A 0040  ALA CB  3.256 C A 0048  LEU CD2
H A 0041  VAL C   2.425 H A 0042  VAL CA 
H A 0041  VAL C   3.137 H A 0042  VAL C  
H A 0041  VAL C   3.676 H A 0042  VAL CB 
H A 0042  VAL C   2.423 H A 0043  GLU CA 
H A 0042  VAL C   3.228 H A 0043  GLU C  
H A 0042  VAL C   3.636 H A 0043  GLU CB 
H A 0043  GLU C   2.422 H A 0044  SER CA 
H A 0043  GLU C   3.087 H A 0044  SER C  
H A 0043  GLU C   3.676 H A 0044  SER CB 
H A 0044  SER C   2.418 H A 0045  ASN CA 
H A 0044  SER C   3.057 H A 0045  ASN C  
H A 0044  SER C   2.871 H A 0045  ASN CB 
H A 0044  SER CB  3.657 C A 0047  THR CB 
H A 0045  ASN C   2.422 C A 0046  GLY CA 
H A 0045  ASN C   3.434 C A 0046  GLY C  
C A 0046  GLY C   2.421 C A 0047  THR CA 
C A 0046  GLY C   3.178 C A 0047  THR C  
C A 0046  GLY C   3.663 C A 0047  THR CB 
C A 0047  THR C   2.424 C A 0048  LEU CA 
C A 0047  THR C   3.496 C A 0048  LEU C  
C A 0047  THR C   3.434 C A 0048  LEU CB 
C A 0048  LEU C   2.417 C A 0049  THR CA 
C A 0048  LEU C   3.468 C A 0049  THR C  
C A 0048  LEU C   3.443 C A 0049  THR CB 
C A 0049  THR C   2.426 E A 0050  LEU CA 
C A 0049  THR C   3.475 E A 0050  LEU C  
C A 0049  THR C   3.450 E A 0050  LEU CB 
E A 0050  LEU C   2.416 E A 0051  SER CA 
E A 0050  LEU C   3.407 E A 0051  SER C  
E A 0050  LEU C   3.502 E A 0051  SER CB 
E A 0050  LEU CD1 3.186 C A 0053  PHE CD1
E A 0050  LEU CD1 3.179 C A 0053  PHE CE1
E A 0050  LEU CD2 3.488 C A 0053  PHE CD1
E A 0050  LEU CD2 3.772 C A 0053  PHE CE1
E A 0051  SER C   2.414 E A 0052  HIS CA 
E A 0051  SER C   3.678 E A 0052  HIS C  
E A 0051  SER C   2.936 E A 0052  HIS CB 
E A 0052  HIS C   2.422 C A 0053  PHE CA 
E A 0052  HIS C   2.837 C A 0053  PHE C  
E A 0052  HIS C   3.671 C A 0053  PHE CB 
E A 0052  HIS CE1 3.697 C A 0054  GLY C  
E A 0052  HIS CE1 3.750 C A 0055  LYS C  
C A 0053  PHE C   2.428 C A 0054  GLY CA 
C A 0053  PHE C   3.678 C A 0054  GLY C  
C A 0054  GLY C   2.418 C A 0055  LYS CA 
C A 0054  GLY C   3.229 C A 0055  LYS C  
C A 0054  GLY C   3.632 C A 0055  LYS CB 
C A 0055  LYS C   2.423 C A 0056  CYS CA 
C A 0055  LYS C   3.239 C A 0056  CYS C  
C A 0055  LYS C   3.627 C A 0056  CYS CB 

CHARGE_ATTR 2.00 12.00    23
C A 0007  ASP OD1 9.101 C A 0013  LYS NZ 
C A 0007  ASP OD2 11.20 C A 0013  LYS NZ 
C A 0007  ASP OD1 6.798 H A 0034  LYS NZ 
C A 0007  ASP OD2 8.591 H A 0034  LYS NZ 
C A 0010  GLU OE1 6.619 C A 0013  LYS NZ 
C A 0010  GLU OE2 5.354 C A 0013  LYS NZ 
C A 0010  GLU OE1 9.611 H A 0034  LYS NZ 
C A 0010  GLU OE2 9.054 H A 0034  LYS NZ 
C A 0019  GLU OE1 7.277 C A 0013  LYS NZ 
C A 0019  GLU OE2 9.402 C A 0013  LYS NZ 
C A 0019  GLU OE1 9.304 C A 0021  ARG NH1
C A 0019  GLU OE1 8.772 C A 0021  ARG NH2
C A 0019  GLU OE2 8.730 C A 0021  ARG NH1
C A 0019  GLU OE2 7.742 C A 0021  ARG NH2
C A 0019  GLU OE1 7.225 H A 0034  LYS NZ 
C A 0019  GLU OE2 9.103 H A 0034  LYS NZ 
C A 0027  ASP OD1 7.570 E A 0029  LYS NZ 
C A 0027  ASP OD2 6.805 E A 0029  LYS NZ 
C A 0027  ASP OD1 9.744 E A 0052  HIS ND1
C A 0027  ASP OD1 11.41 E A 0052  HIS NE2
C A 0027  ASP OD2 11.84 E A 0052  HIS ND1
H A 0043  GLU OE1 10.54 E A 0029  LYS NZ 
H A 0043  GLU OE2 9.265 E A 0029  LYS NZ 

CHARGE_REPU 2.00 12.00    17
C A 0007  ASP OD1 7.958 C A 0010  GLU OE1
C A 0007  ASP OD1 8.898 C A 0010  GLU OE2
C A 0007  ASP OD2 9.620 C A 0010  GLU OE1
C A 0007  ASP OD2 10.80 C A 0010  GLU OE2
C A 0013  LYS NZ  5.437 H A 0034  LYS NZ 
C A 0021  ARG NH1 11.02 H A 0034  LYS NZ 
C A 0021  ARG NH2 11.98 H A 0034  LYS NZ 
C A 0021  ARG NH1 10.74 E A 0052  HIS ND1
C A 0021  ARG NH1 9.413 E A 0052  HIS NE2
C A 0021  ARG NH2 11.69 E A 0052  HIS ND1
C A 0021  ARG NH2 10.12 E A 0052  HIS NE2
C A 0027  ASP OD1 10.11 H A 0043  GLU OE2
C A 0027  ASP OD2 10.61 H A 0043  GLU OE1
C A 0027  ASP OD2 8.563 H A 0043  GLU OE2
E A 0029  LYS NZ  10.37 C A 0055  LYS NZ 
E A 0052  HIS ND1 11.46 C A 0055  LYS NZ 
E A 0052  HIS NE2 10.44 C A 0055  LYS NZ 

HB_MM       2.00 3.20    83
C A 0004  VAL N   2.198 C A 0003  ALA O  
C A 0005  SER N   2.197 C A 0004  VAL O  
C A 0006  VAL N   2.196 C A 0005  SER O  
C A 0007  ASP N   2.196 C A 0006  VAL O  
C A 0008  CYS N   3.007 C A 0006  VAL O  
C A 0008  CYS N   2.199 C A 0007  ASP O  
C A 0009  SER N   2.196 C A 0008  CYS O  
C A 0010  GLU N   2.197 C A 0009  SER O  
C A 0011  TYR N   3.075 C A 0009  SER O  
C A 0011  TYR N   2.194 C A 0010  GLU O  
C A 0012  PRO N   2.227 C A 0011  TYR O  
C A 0013  LYS N   2.198 C A 0012  PRO O  
C A 0014  PRO N   2.227 C A 0013  LYS O  
C A 0015  ALA N   2.201 C A 0014  PRO O  
C A 0016  CYS N   2.194 C A 0015  ALA O  
C A 0017  THR N   2.197 C A 0016  CYS O  
C A 0018  MET N   2.196 C A 0017  THR O  
C A 0019  GLU N   3.134 C A 0017  THR O  
C A 0019  GLU N   2.200 C A 0018  MET O  
C A 0020  TYR N   2.968 C A 0018  MET O  
C A 0020  TYR N   2.195 C A 0019  GLU O  
C A 0021  ARG N   2.189 C A 0020  TYR O  
C A 0021  ARG N   2.730 C A 0032  GLY O  
C A 0022  PRO N   2.220 C A 0021  ARG O  
E A 0023  LEU N   2.194 C A 0022  PRO O  
E A 0024  CYS N   2.194 E A 0023  LEU O  
E A 0024  CYS N   2.591 C A 0054  GLY O  
E A 0025  GLY N   2.198 E A 0024  CYS O  
E A 0025  GLY N   2.809 E A 0029  LYS O  
C A 0026  SER N   2.207 E A 0025  GLY O  
C A 0026  SER N   3.042 C A 0049  THR O  
C A 0027  ASP N   2.762 E A 0025  GLY O  
C A 0027  ASP N   2.196 C A 0026  SER O  
C A 0028  ASN N   2.891 E A 0025  GLY O  
C A 0028  ASN N   3.135 C A 0026  SER O  
C A 0028  ASN N   2.196 C A 0027  ASP O  
E A 0029  LYS N   2.195 C A 0028  ASN O  
E A 0030  THR N   2.200 E A 0029  LYS O  
E A 0031  TYR N   2.791 E A 0023  LEU O  
E A 0031  TYR N   2.197 E A 0030  THR O  
C A 0032  GLY N   2.194 E A 0031  TYR O  
H A 0033  ASN N   2.744 C A 0021  ARG O  
H A 0033  ASN N   2.194 C A 0032  GLY O  
H A 0034  LYS N   2.200 H A 0033  ASN O  
H A 0035  CYS N   2.850 H A 0033  ASN O  
H A 0035  CYS N   2.189 H A 0034  LYS O  
H A 0036  ASN N   2.929 H A 0033  ASN O  
H A 0036  ASN N   2.203 H A 0035  CYS O  
H A 0037  PHE N   3.190 H A 0033  ASN O  
H A 0037  PHE N   2.201 H A 0036  ASN O  
H A 0038  CYS N   3.002 H A 0034  LYS O  
H A 0038  CYS N   2.197 H A 0037  PHE O  
H A 0039  ASN N   2.198 H A 0038  CYS O  
H A 0040  ALA N   3.126 H A 0036  ASN O  
H A 0040  ALA N   2.192 H A 0039  ASN O  
H A 0041  VAL N   2.997 H A 0037  PHE O  
H A 0041  VAL N   2.815 H A 0039  ASN O  
H A 0041  VAL N   2.202 H A 0040  ALA O  
H A 0042  VAL N   2.925 H A 0038  CYS O  
H A 0042  VAL N   2.819 H A 0039  ASN O  
H A 0042  VAL N   2.202 H A 0041  VAL O  
H A 0043  GLU N   2.859 H A 0039  ASN O  
H A 0043  GLU N   2.197 H A 0042  VAL O  
H A 0044  SER N   2.196 H A 0043  GLU O  
H A 0045  ASN N   3.171 H A 0043  GLU O  
H A 0045  ASN N   2.194 H A 0044  SER O  
C A 0046  GLY N   3.195 H A 0041  VAL O  
C A 0046  GLY N   3.176 H A 0044  SER O  
C A 0046  GLY N   2.197 H A 0045  ASN O  
C A 0047  THR N   2.194 C A 0046  GLY O  
C A 0048  LEU N   3.137 C A 0046  GLY O  
C A 0048  LEU N   2.194 C A 0047  THR O  
C A 0049  THR N   2.194 C A 0048  LEU O  
E A 0050  LEU N   2.195 C A 0049  THR O  
E A 0051  SER N   2.771 E A 0024  CYS O  
E A 0051  SER N   2.190 E A 0050  LEU O  
E A 0052  HIS N   2.198 E A 0051  SER O  
C A 0053  PHE N   2.195 E A 0052  HIS O  
C A 0054  GLY N   2.534 C A 0022  PRO O  
C A 0054  GLY N   2.390 E A 0052  HIS O  
C A 0054  GLY N   2.199 C A 0053  PHE O  
C A 0055  LYS N   2.194 C A 0054  GLY O  
C A 0056  CYS N   2.199 C A 0055  LYS O  

HB_MS       2.00 3.20     8
C A 0028  ASN N   3.102 C A 0027  ASP OD1
E A 0029  LYS N   2.882 C A 0027  ASP OD1
H A 0034  LYS O   2.950 C A 0011  TYR OH 
H A 0035  CYS N   3.144 H A 0033  ASN OD1
H A 0036  ASN N   2.946 H A 0033  ASN OD1
H A 0044  SER O   2.313 C A 0047  THR OG1
E A 0050  LEU O   2.936 C A 0026  SER OG 
E A 0052  HIS N   3.053 E A 0051  SER OG 

AROMATIC    0.00 8.00     4
C A 0055  LYS 7.880 C A 0020  TYR
C A 0013  LYS 4.695 C A 0011  TYR
H A 0034  LYS 6.610 C A 0011  TYR
C A 0021  ARG 6.793 C A 0053  PHE

SS_BOND     1.50 2.80     3
C A 0008  CYS SG  2.023 H A 0038  CYS SG 
C A 0016  CYS SG  2.021 H A 0035  CYS SG 
E A 0024  CYS SG  2.020 C A 0056  CYS SG