Complet list of 2ech con fileClick here to see the 3D structure Complete list of 2ech.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   196
C A 0001  GLU C   2.494 C A 0002  CYS CA 
C A 0001  GLU C   3.469 C A 0002  CYS C  
C A 0001  GLU C   3.545 C A 0002  CYS CB 
C A 0002  CYS C   2.475 C A 0003  GLU CA 
C A 0002  CYS C   3.207 C A 0003  GLU C  
C A 0002  CYS C   3.675 C A 0003  GLU CB 
C A 0002  CYS CB  3.590 C A 0011  CYS CB 
C A 0003  GLU C   2.485 C A 0004  SER CA 
C A 0003  GLU C   3.207 C A 0004  SER C  
C A 0003  GLU C   3.708 C A 0004  SER CB 
C A 0004  SER C   2.495 C A 0005  GLY CA 
C A 0004  SER C   3.593 C A 0005  GLY C  
C A 0005  GLY CA  2.924 C A 0006  PRO CD 
C A 0005  GLY C   2.554 C A 0006  PRO CA 
C A 0005  GLY C   3.292 C A 0006  PRO C  
C A 0005  GLY C   3.743 C A 0006  PRO CB 
C A 0005  GLY C   3.654 C A 0006  PRO CG 
C A 0005  GLY C   2.470 C A 0006  PRO CD 
C A 0006  PRO CA  3.724 C A 0007  CYS CA 
C A 0006  PRO C   2.495 C A 0007  CYS CA 
C A 0006  PRO C   3.125 C A 0007  CYS C  
C A 0006  PRO C   3.677 C A 0007  CYS CB 
C A 0007  CYS C   2.501 C A 0008  CYS CA 
C A 0007  CYS C   3.292 C A 0008  CYS C  
C A 0007  CYS C   3.657 C A 0008  CYS CB 
C A 0007  CYS CA  3.606 C A 0014  LEU CD1
C A 0007  CYS C   3.636 C A 0014  LEU CG 
C A 0007  CYS C   3.290 C A 0014  LEU CD1
C A 0007  CYS CB  3.795 C A 0020  CYS CB 
C A 0008  CYS C   2.466 C A 0009  ARG CA 
C A 0008  CYS C   3.101 C A 0009  ARG C  
C A 0008  CYS C   3.715 C A 0009  ARG CB 
C A 0009  ARG C   2.515 C A 0010  ASN CA 
C A 0009  ARG C   3.565 C A 0010  ASN C  
C A 0009  ARG C   3.496 C A 0010  ASN CB 
C A 0010  ASN C   2.525 C A 0011  CYS CA 
C A 0010  ASN C   3.723 C A 0011  CYS C  
C A 0010  ASN C   3.327 C A 0011  CYS CB 
C A 0011  CYS C   2.491 C A 0012  LYS CA 
C A 0011  CYS C   3.430 C A 0012  LYS C  
C A 0011  CYS C   3.603 C A 0012  LYS CB 
C A 0011  CYS C   3.745 C A 0012  LYS CG 
C A 0012  LYS C   2.468 C A 0013  PHE CA 
C A 0012  LYS C   3.097 C A 0013  PHE C  
C A 0012  LYS C   3.717 C A 0013  PHE CB 
C A 0013  PHE C   2.472 C A 0014  LEU CA 
C A 0013  PHE C   3.108 C A 0014  LEU C  
C A 0013  PHE C   3.768 C A 0014  LEU CB 
C A 0013  PHE CB  3.489 C A 0034  GLY CA 
C A 0013  PHE CB  3.335 C A 0034  GLY C  
C A 0013  PHE CG  3.458 C A 0034  GLY C  
C A 0013  PHE CD1 3.365 C A 0035  LYS C  
C A 0013  PHE CE1 3.420 C A 0035  LYS C  
C A 0013  PHE CD1 3.645 C A 0036  THR CA 
C A 0013  PHE CD1 3.532 C A 0036  THR C  
C A 0013  PHE CE1 3.517 C A 0036  THR CA 
C A 0013  PHE CE1 3.675 C A 0036  THR C  
C A 0014  LEU CA  3.796 C A 0015  LYS CA 
C A 0014  LEU C   2.489 C A 0015  LYS CA 
C A 0014  LEU C   3.187 C A 0015  LYS C  
C A 0014  LEU C   3.698 C A 0015  LYS CB 
C A 0014  LEU CB  3.480 E A 0018  THR CB 
C A 0014  LEU CD1 3.389 E A 0018  THR CG2
C A 0015  LYS C   2.554 C A 0016  GLU CA 
C A 0015  LYS C   2.975 C A 0016  GLU C  
C A 0015  LYS C   3.609 C A 0016  GLU CB 
C A 0016  GLU C   2.477 C A 0017  GLY CA 
C A 0016  GLU C   3.437 C A 0017  GLY C  
C A 0016  GLU CG  3.799 C A 0033  ASN C  
C A 0017  GLY C   2.494 E A 0018  THR CA 
C A 0017  GLY C   3.608 E A 0018  THR C  
C A 0017  GLY C   3.472 E A 0018  THR CB 
C A 0017  GLY CA  3.688 E A 0031  TYR CB 
C A 0017  GLY CA  3.788 E A 0031  TYR CD2
C A 0017  GLY C   3.461 E A 0031  TYR CD2
E A 0018  THR C   2.510 E A 0019  ILE CA 
E A 0018  THR C   3.113 E A 0019  ILE C  
E A 0018  THR C   3.780 E A 0019  ILE CB 
E A 0018  THR C   3.658 E A 0031  TYR CA 
E A 0019  ILE C   2.511 C A 0020  CYS CA 
E A 0019  ILE C   3.176 C A 0020  CYS C  
E A 0019  ILE C   3.755 C A 0020  CYS CB 
E A 0019  ILE CG2 3.753 C A 0020  CYS C  
E A 0019  ILE CG2 3.370 C A 0021  LYS C  
E A 0019  ILE CG1 3.517 C A 0029  ASP CB 
E A 0019  ILE CG2 3.772 C A 0029  ASP CB 
E A 0019  ILE CD1 3.495 C A 0029  ASP CB 
E A 0019  ILE CD1 3.455 C A 0029  ASP CG 
E A 0019  ILE CG1 3.357 E A 0031  TYR CD2
E A 0019  ILE CG1 3.112 E A 0031  TYR CE2
E A 0019  ILE CG1 3.690 E A 0031  TYR CZ 
E A 0019  ILE CD1 3.714 E A 0031  TYR CE2
C A 0020  CYS C   2.516 C A 0021  LYS CA 
C A 0020  CYS C   3.530 C A 0021  LYS C  
C A 0020  CYS C   3.512 C A 0021  LYS CB 
C A 0021  LYS C   2.494 C A 0022  ARG CA 
C A 0021  LYS C   3.256 C A 0022  ARG C  
C A 0021  LYS C   3.691 C A 0022  ARG CB 
C A 0022  ARG C   2.489 C A 0023  ALA CA 
C A 0022  ARG C   3.217 C A 0023  ALA C  
C A 0022  ARG C   3.709 C A 0023  ALA CB 
C A 0023  ALA C   2.484 C A 0024  ARG CA 
C A 0023  ALA C   3.703 C A 0024  ARG C  
C A 0023  ALA C   3.231 C A 0024  ARG CB 
C A 0024  ARG C   2.488 C A 0025  GLY CA 
C A 0024  ARG C   3.486 C A 0025  GLY C  
C A 0025  GLY C   2.493 C A 0026  ASP CA 
C A 0025  GLY C   3.487 C A 0026  ASP C  
C A 0025  GLY C   3.537 C A 0026  ASP CB 
C A 0025  GLY C   3.654 C A 0026  ASP CG 
C A 0025  GLY C   3.720 C A 0028  MET CE 
C A 0026  ASP C   2.489 C A 0027  ASP CA 
C A 0026  ASP C   3.132 C A 0027  ASP C  
C A 0026  ASP C   3.721 C A 0027  ASP CB 
C A 0027  ASP C   2.468 C A 0028  MET CA 
C A 0027  ASP C   3.305 C A 0028  MET C  
C A 0027  ASP C   3.651 C A 0028  MET CB 
C A 0028  MET C   2.496 C A 0029  ASP CA 
C A 0028  MET C   3.175 C A 0029  ASP C  
C A 0028  MET C   3.079 C A 0029  ASP CB 
C A 0028  MET C   3.344 C A 0029  ASP CG 
C A 0029  ASP C   2.471 C A 0030  ASP CA 
C A 0029  ASP C   3.752 C A 0030  ASP C  
C A 0029  ASP C   3.192 C A 0030  ASP CB 
C A 0029  ASP C   3.156 C A 0030  ASP CG 
C A 0029  ASP CB  3.738 E A 0031  TYR CZ 
C A 0030  ASP C   2.486 E A 0031  TYR CA 
C A 0030  ASP C   3.265 E A 0031  TYR C  
C A 0030  ASP C   3.712 E A 0031  TYR CB 
E A 0031  TYR C   2.493 E A 0032  CYS CA 
E A 0031  TYR C   3.178 E A 0032  CYS C  
E A 0031  TYR C   3.769 E A 0032  CYS CB 
E A 0032  CYS CA  3.771 C A 0033  ASN CA 
E A 0032  CYS C   2.478 C A 0033  ASN CA 
E A 0032  CYS C   3.492 C A 0033  ASN C  
E A 0032  CYS C   3.557 C A 0033  ASN CB 
E A 0032  CYS C   3.687 C A 0033  ASN CG 
C A 0033  ASN C   2.460 C A 0034  GLY CA 
C A 0033  ASN C   3.207 C A 0034  GLY C  
C A 0034  GLY C   2.511 C A 0035  LYS CA 
C A 0034  GLY C   3.485 C A 0035  LYS C  
C A 0034  GLY C   3.606 C A 0035  LYS CB 
C A 0034  GLY C   3.782 C A 0035  LYS CG 
C A 0035  LYS C   2.489 C A 0036  THR CA 
C A 0035  LYS C   3.662 C A 0036  THR C  
C A 0035  LYS C   3.395 C A 0036  THR CB 
C A 0036  THR C   2.533 C A 0037  CYS CA 
C A 0036  THR C   3.632 C A 0037  CYS C  
C A 0036  THR C   3.465 C A 0037  CYS CB 
C A 0036  THR CG2 3.733 C A 0040  PRO CG 
C A 0037  CYS C   2.478 C A 0038  ASP CA 
C A 0037  CYS C   3.342 C A 0038  ASP C  
C A 0037  CYS C   3.614 C A 0038  ASP CB 
C A 0038  ASP C   2.518 C A 0039  CYS CA 
C A 0038  ASP C   2.965 C A 0039  CYS C  
C A 0038  ASP C   3.236 C A 0039  CYS CB 
C A 0038  ASP C   3.744 C A 0040  PRO CD 
C A 0039  CYS CA  2.988 C A 0040  PRO CD 
C A 0039  CYS C   2.472 C A 0040  PRO CA 
C A 0039  CYS C   3.121 C A 0040  PRO C  
C A 0039  CYS C   3.701 C A 0040  PRO CB 
C A 0039  CYS C   3.653 C A 0040  PRO CG 
C A 0039  CYS C   2.517 C A 0040  PRO CD 
C A 0040  PRO C   2.486 C A 0041  ARG CA 
C A 0040  PRO C   3.199 C A 0041  ARG C  
C A 0040  PRO C   3.708 C A 0041  ARG CB 
C A 0041  ARG C   2.504 C A 0042  ASN CA 
C A 0041  ARG C   3.580 C A 0042  ASN C  
C A 0041  ARG C   3.401 C A 0042  ASN CB 
C A 0042  ASN CA  2.910 C A 0043  PRO CD 
C A 0042  ASN C   2.490 C A 0043  PRO CA 
C A 0042  ASN C   3.039 C A 0043  PRO C  
C A 0042  ASN C   3.705 C A 0043  PRO CB 
C A 0042  ASN C   3.663 C A 0043  PRO CG 
C A 0042  ASN C   2.483 C A 0043  PRO CD 
C A 0043  PRO C   2.520 C A 0044  HIS CA 
C A 0043  PRO C   3.019 C A 0044  HIS C  
C A 0043  PRO C   3.359 C A 0044  HIS CB 
C A 0043  PRO C   3.674 C A 0045  LYS CD 
C A 0044  HIS C   2.485 C A 0045  LYS CA 
C A 0044  HIS C   3.122 C A 0045  LYS C  
C A 0044  HIS C   3.756 C A 0045  LYS CB 
C A 0045  LYS C   2.485 C A 0046  GLY CA 
C A 0045  LYS C   3.654 C A 0046  GLY C  
C A 0046  GLY CA  2.937 C A 0047  PRO CD 
C A 0046  GLY C   2.480 C A 0047  PRO CA 
C A 0046  GLY C   3.181 C A 0047  PRO C  
C A 0046  GLY C   3.668 C A 0047  PRO CB 
C A 0046  GLY C   3.697 C A 0047  PRO CG 
C A 0046  GLY C   2.497 C A 0047  PRO CD 
C A 0047  PRO C   2.483 C A 0048  ALA CA 
C A 0047  PRO C   3.134 C A 0048  ALA C  
C A 0047  PRO C   3.735 C A 0048  ALA CB 
C A 0048  ALA C   2.510 C A 0049  THR CA 
C A 0048  ALA C   3.069 C A 0049  THR C  
C A 0048  ALA C   3.255 C A 0049  THR CB 

CHARGE_ATTR 2.00 12.00    71
C A 0001  GLU OE1 10.23 C A 0012  LYS NZ 
C A 0001  GLU OE2 11.03 C A 0012  LYS NZ 
C A 0003  GLU OE1 10.95 C A 0012  LYS NZ 
C A 0003  GLU OE1 11.77 C A 0035  LYS NZ 
C A 0016  GLU OE1 11.59 C A 0015  LYS NZ 
C A 0016  GLU OE1 7.701 C A 0035  LYS NZ 
C A 0016  GLU OE2 5.838 C A 0035  LYS NZ 
C A 0026  ASP OD2 11.41 C A 0021  LYS NZ 
C A 0026  ASP OD1 10.64 C A 0024  ARG NH1
C A 0026  ASP OD2 10.06 C A 0024  ARG NH1
C A 0026  ASP OD1 10.08 C A 0041  ARG NH1
C A 0026  ASP OD2 9.503 C A 0041  ARG NH1
C A 0026  ASP OD2 11.64 C A 0041  ARG NH2
C A 0026  ASP OD1 11.67 C A 0044  HIS ND1
C A 0026  ASP OD1 5.646 C A 0045  LYS NZ 
C A 0026  ASP OD2 6.321 C A 0045  LYS NZ 
C A 0027  ASP OD1 8.775 C A 0021  LYS NZ 
C A 0027  ASP OD2 6.641 C A 0021  LYS NZ 
C A 0027  ASP OD1 7.895 C A 0024  ARG NH1
C A 0027  ASP OD1 9.587 C A 0024  ARG NH2
C A 0027  ASP OD2 7.871 C A 0024  ARG NH1
C A 0027  ASP OD2 9.313 C A 0024  ARG NH2
C A 0027  ASP OD1 3.669 C A 0041  ARG NH1
C A 0027  ASP OD1 5.466 C A 0041  ARG NH2
C A 0027  ASP OD2 3.056 C A 0041  ARG NH1
C A 0027  ASP OD2 4.732 C A 0041  ARG NH2
C A 0027  ASP OD1 7.084 C A 0044  HIS ND1
C A 0027  ASP OD1 9.274 C A 0044  HIS NE2
C A 0027  ASP OD2 9.195 C A 0044  HIS ND1
C A 0027  ASP OD2 11.40 C A 0044  HIS NE2
C A 0027  ASP OD1 4.880 C A 0045  LYS NZ 
C A 0027  ASP OD2 6.008 C A 0045  LYS NZ 
C A 0029  ASP OD1 7.492 C A 0021  LYS NZ 
C A 0029  ASP OD2 9.466 C A 0021  LYS NZ 
C A 0029  ASP OD1 5.767 C A 0022  ARG NH1
C A 0029  ASP OD1 7.035 C A 0022  ARG NH2
C A 0029  ASP OD2 6.596 C A 0022  ARG NH1
C A 0029  ASP OD2 7.908 C A 0022  ARG NH2
C A 0029  ASP OD1 3.795 C A 0024  ARG NH1
C A 0029  ASP OD1 3.263 C A 0024  ARG NH2
C A 0029  ASP OD2 3.051 C A 0024  ARG NH1
C A 0029  ASP OD2 2.994 C A 0024  ARG NH2
C A 0029  ASP OD1 10.16 C A 0041  ARG NH1
C A 0029  ASP OD1 11.33 C A 0041  ARG NH2
C A 0029  ASP OD2 10.68 C A 0041  ARG NH1
C A 0029  ASP OD1 10.72 C A 0044  HIS ND1
C A 0029  ASP OD2 9.090 C A 0044  HIS ND1
C A 0029  ASP OD2 10.76 C A 0044  HIS NE2
C A 0029  ASP OD1 11.31 C A 0045  LYS NZ 
C A 0029  ASP OD2 10.91 C A 0045  LYS NZ 
C A 0030  ASP OD1 8.098 C A 0021  LYS NZ 
C A 0030  ASP OD2 6.040 C A 0021  LYS NZ 
C A 0030  ASP OD2 10.86 C A 0022  ARG NH1
C A 0030  ASP OD2 10.98 C A 0022  ARG NH2
C A 0030  ASP OD1 9.518 C A 0024  ARG NH1
C A 0030  ASP OD1 10.63 C A 0024  ARG NH2
C A 0030  ASP OD2 8.473 C A 0024  ARG NH1
C A 0030  ASP OD2 9.301 C A 0024  ARG NH2
C A 0030  ASP OD1 3.891 C A 0041  ARG NH1
C A 0030  ASP OD1 4.206 C A 0041  ARG NH2
C A 0030  ASP OD2 4.704 C A 0041  ARG NH1
C A 0030  ASP OD2 5.134 C A 0041  ARG NH2
C A 0030  ASP OD1 9.034 C A 0044  HIS ND1
C A 0030  ASP OD1 11.11 C A 0044  HIS NE2
C A 0030  ASP OD2 10.25 C A 0044  HIS ND1
C A 0030  ASP OD1 7.866 C A 0045  LYS NZ 
C A 0030  ASP OD2 8.719 C A 0045  LYS NZ 
C A 0038  ASP OD1 11.85 C A 0041  ARG NH1
C A 0038  ASP OD1 9.762 C A 0041  ARG NH2
C A 0038  ASP OD2 10.33 C A 0041  ARG NH1
C A 0038  ASP OD2 8.398 C A 0041  ARG NH2

CHARGE_REPU 2.00 12.00    61
C A 0001  GLU OE1 3.837 C A 0003  GLU OE1
C A 0001  GLU OE1 5.433 C A 0003  GLU OE2
C A 0001  GLU OE2 6.007 C A 0003  GLU OE1
C A 0001  GLU OE2 7.395 C A 0003  GLU OE2
C A 0001  GLU OE1 9.389 C A 0038  ASP OD1
C A 0001  GLU OE1 10.65 C A 0038  ASP OD2
C A 0001  GLU OE2 10.66 C A 0038  ASP OD1
C A 0003  GLU OE1 7.314 C A 0038  ASP OD1
C A 0003  GLU OE1 8.178 C A 0038  ASP OD2
C A 0003  GLU OE2 5.214 C A 0038  ASP OD1
C A 0003  GLU OE2 6.093 C A 0038  ASP OD2
C A 0009  ARG NH1 8.467 C A 0012  LYS NZ 
C A 0009  ARG NH2 10.67 C A 0012  LYS NZ 
C A 0009  ARG NH1 6.458 C A 0015  LYS NZ 
C A 0009  ARG NH2 4.668 C A 0015  LYS NZ 
C A 0015  LYS NZ  11.86 C A 0022  ARG NH1
C A 0015  LYS NZ  9.867 C A 0022  ARG NH2
C A 0021  LYS NZ  10.81 C A 0022  ARG NH1
C A 0021  LYS NZ  11.34 C A 0022  ARG NH2
C A 0021  LYS NZ  9.492 C A 0024  ARG NH1
C A 0021  LYS NZ  9.656 C A 0024  ARG NH2
C A 0021  LYS NZ  8.251 C A 0041  ARG NH1
C A 0021  LYS NZ  8.673 C A 0041  ARG NH2
C A 0021  LYS NZ  11.83 C A 0045  LYS NZ 
C A 0022  ARG NH1 8.496 C A 0024  ARG NH1
C A 0022  ARG NH1 6.505 C A 0024  ARG NH2
C A 0022  ARG NH2 10.23 C A 0024  ARG NH1
C A 0022  ARG NH2 8.456 C A 0024  ARG NH2
C A 0024  ARG NH1 10.82 C A 0041  ARG NH1
C A 0024  ARG NH1 9.521 C A 0044  HIS ND1
C A 0024  ARG NH1 11.20 C A 0044  HIS NE2
C A 0024  ARG NH2 11.24 C A 0044  HIS ND1
C A 0024  ARG NH1 9.940 C A 0045  LYS NZ 
C A 0026  ASP OD1 9.379 C A 0027  ASP OD1
C A 0026  ASP OD1 9.627 C A 0027  ASP OD2
C A 0026  ASP OD2 9.141 C A 0027  ASP OD1
C A 0026  ASP OD2 8.875 C A 0027  ASP OD2
C A 0026  ASP OD2 11.89 C A 0030  ASP OD1
C A 0026  ASP OD2 11.57 C A 0030  ASP OD2
C A 0027  ASP OD1 7.698 C A 0029  ASP OD1
C A 0027  ASP OD1 7.626 C A 0029  ASP OD2
C A 0027  ASP OD2 7.142 C A 0029  ASP OD1
C A 0027  ASP OD2 7.707 C A 0029  ASP OD2
C A 0027  ASP OD1 3.268 C A 0030  ASP OD1
C A 0027  ASP OD1 4.116 C A 0030  ASP OD2
C A 0027  ASP OD2 3.149 C A 0030  ASP OD1
C A 0027  ASP OD2 2.879 C A 0030  ASP OD2
C A 0027  ASP OD1 11.94 C A 0038  ASP OD2
C A 0029  ASP OD1 7.925 C A 0030  ASP OD1
C A 0029  ASP OD1 6.409 C A 0030  ASP OD2
C A 0029  ASP OD2 8.334 C A 0030  ASP OD1
C A 0029  ASP OD2 7.335 C A 0030  ASP OD2
C A 0030  ASP OD1 10.85 C A 0038  ASP OD1
C A 0030  ASP OD1 9.484 C A 0038  ASP OD2
C A 0030  ASP OD2 10.98 C A 0038  ASP OD2
C A 0041  ARG NH1 10.28 C A 0044  HIS ND1
C A 0041  ARG NH2 11.79 C A 0044  HIS ND1
C A 0041  ARG NH1 5.824 C A 0045  LYS NZ 
C A 0041  ARG NH2 7.969 C A 0045  LYS NZ 
C A 0044  HIS ND1 7.689 C A 0045  LYS NZ 
C A 0044  HIS NE2 9.448 C A 0045  LYS NZ 

HB_MM       2.00 3.20    64
C A 0002  CYS N   2.263 C A 0001  GLU O  
C A 0003  GLU N   2.261 C A 0002  CYS O  
C A 0004  SER N   3.082 C A 0002  CYS O  
C A 0004  SER N   2.264 C A 0003  GLU O  
C A 0005  GLY N   2.980 C A 0003  GLU O  
C A 0005  GLY N   2.263 C A 0004  SER O  
C A 0006  PRO N   2.282 C A 0005  GLY O  
C A 0007  CYS N   2.647 C A 0005  GLY O  
C A 0007  CYS N   2.246 C A 0006  PRO O  
C A 0008  CYS N   2.662 C A 0005  GLY O  
C A 0008  CYS N   2.228 C A 0007  CYS O  
C A 0009  ARG N   2.236 C A 0008  CYS O  
C A 0009  ARG N   2.738 C A 0012  LYS O  
C A 0010  ASN N   2.267 C A 0009  ARG O  
C A 0011  CYS N   2.265 C A 0010  ASN O  
C A 0012  LYS N   2.264 C A 0011  CYS O  
C A 0013  PHE N   2.240 C A 0012  LYS O  
C A 0014  LEU N   2.262 C A 0013  PHE O  
C A 0015  LYS N   2.263 C A 0014  LEU O  
C A 0016  GLU N   2.898 C A 0014  LEU O  
C A 0016  GLU N   2.285 C A 0015  LYS O  
C A 0017  GLY N   3.140 C A 0015  LYS O  
C A 0017  GLY N   2.267 C A 0016  GLU O  
C A 0017  GLY N   3.036 E A 0032  CYS O  
E A 0018  THR N   2.266 C A 0017  GLY O  
E A 0019  ILE N   2.260 E A 0018  THR O  
C A 0020  CYS N   2.266 E A 0019  ILE O  
C A 0020  CYS N   2.799 C A 0030  ASP O  
C A 0021  LYS N   2.269 C A 0020  CYS O  
C A 0022  ARG N   2.264 C A 0021  LYS O  
C A 0023  ALA N   2.942 C A 0021  LYS O  
C A 0023  ALA N   2.258 C A 0022  ARG O  
C A 0024  ARG N   2.257 C A 0023  ALA O  
C A 0024  ARG N   3.191 C A 0027  ASP O  
C A 0025  GLY N   2.263 C A 0024  ARG O  
C A 0026  ASP N   2.264 C A 0025  GLY O  
C A 0027  ASP N   2.261 C A 0026  ASP O  
C A 0028  MET N   2.262 C A 0027  ASP O  
C A 0029  ASP N   2.964 C A 0023  ALA O  
C A 0029  ASP N   2.256 C A 0028  MET O  
C A 0030  ASP N   2.257 C A 0029  ASP O  
E A 0031  TYR N   2.232 C A 0030  ASP O  
E A 0032  CYS N   2.884 E A 0018  THR O  
E A 0032  CYS N   2.262 E A 0031  TYR O  
C A 0033  ASN N   2.276 E A 0032  CYS O  
C A 0034  GLY N   2.247 C A 0033  ASN O  
C A 0035  LYS N   3.046 C A 0033  ASN O  
C A 0035  LYS N   2.258 C A 0034  GLY O  
C A 0036  THR N   2.266 C A 0035  LYS O  
C A 0037  CYS N   2.282 C A 0036  THR O  
C A 0038  ASP N   2.260 C A 0037  CYS O  
C A 0039  CYS N   2.267 C A 0038  ASP O  
C A 0040  PRO N   2.259 C A 0039  CYS O  
C A 0041  ARG N   2.263 C A 0040  PRO O  
C A 0042  ASN N   2.261 C A 0041  ARG O  
C A 0043  PRO N   2.257 C A 0042  ASN O  
C A 0044  HIS N   2.264 C A 0043  PRO O  
C A 0045  LYS N   3.096 C A 0043  PRO O  
C A 0045  LYS N   2.263 C A 0044  HIS O  
C A 0046  GLY N   3.017 C A 0044  HIS O  
C A 0046  GLY N   2.264 C A 0045  LYS O  
C A 0047  PRO N   2.259 C A 0046  GLY O  
C A 0048  ALA N   2.261 C A 0047  PRO O  
C A 0049  THR N   2.265 C A 0048  ALA O  

HB_MS       2.00 3.20     8
C A 0010  ASN O   3.133 C A 0004  SER OG 
C A 0015  LYS O   2.912 E A 0018  THR OG1
C A 0023  ALA O   3.146 C A 0024  ARG NH1
C A 0028  MET O   2.895 C A 0042  ASN ND2
C A 0037  CYS N   2.967 C A 0003  GLU OE2
C A 0037  CYS N   2.924 C A 0036  THR OG1
C A 0038  ASP N   3.187 C A 0003  GLU OE2
C A 0048  ALA O   2.890 C A 0049  THR OG1

HB_SS       2.00 3.20     3
C A 0003  GLU OE2 3.051 C A 0036  THR OG1
C A 0029  ASP OD2 3.095 E A 0031  TYR OH 
C A 0044  HIS ND1 3.082 C A 0042  ASN OD1

AROMATIC    0.00 8.00     1
C A 0024  ARG 7.969 E A 0031  TYR

SS_BOND     1.50 2.80     4
C A 0002  CYS SG  2.037 C A 0011  CYS SG 
C A 0007  CYS SG  2.012 E A 0032  CYS SG 
C A 0008  CYS SG  2.034 C A 0037  CYS SG 
C A 0020  CYS SG  2.043 C A 0039  CYS SG