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

HYDROPHOBIC 2.00 3.80   380
C A 0001  MET C   2.416 C A 0002  LEU CA 
C A 0001  MET C   3.048 C A 0002  LEU C  
C A 0001  MET C   3.682 C A 0002  LEU CB 
C A 0001  MET CB  3.706 C A 0004  LYS CB 
C A 0001  MET CG  3.310 C A 0004  LYS CB 
C A 0001  MET CG  3.371 C A 0004  LYS CG 
C A 0001  MET CA  3.755 H A 0072  LEU CB 
C A 0001  MET C   3.645 H A 0072  LEU CA 
C A 0001  MET C   3.272 H A 0072  LEU C  
C A 0001  MET C   3.128 H A 0072  LEU CB 
C A 0001  MET C   3.416 H A 0072  LEU CG 
C A 0002  LEU C   2.431 C A 0003  GLN CA 
C A 0002  LEU C   3.702 C A 0003  GLN C  
C A 0002  LEU C   2.928 C A 0003  GLN CB 
C A 0002  LEU C   3.592 C A 0003  GLN CG 
C A 0002  LEU CA  3.357 H A 0072  LEU CA 
C A 0002  LEU CA  3.224 H A 0072  LEU C  
C A 0002  LEU CA  3.603 H A 0072  LEU CB 
C A 0002  LEU CA  3.418 H A 0072  LEU CG 
C A 0002  LEU CB  3.577 H A 0072  LEU CG 
C A 0002  LEU CD1 3.412 H A 0072  LEU CA 
C A 0002  LEU CD1 3.596 H A 0072  LEU CD1
C A 0003  GLN C   2.414 C A 0004  LYS CA 
C A 0003  GLN C   3.281 C A 0004  LYS C  
C A 0003  GLN C   3.599 C A 0004  LYS CB 
C A 0003  GLN C   3.671 H A 0007  GLU CG 
C A 0003  GLN CG  3.790 H A 0007  GLU CB 
C A 0004  LYS C   2.411 H A 0005  LYS CA 
C A 0004  LYS C   3.083 H A 0005  LYS C  
C A 0004  LYS C   3.660 H A 0005  LYS CB 
C A 0004  LYS CA  3.788 H A 0007  GLU CG 
H A 0005  LYS C   2.415 H A 0006  ILE CA 
H A 0005  LYS C   3.291 H A 0006  ILE C  
H A 0005  LYS C   3.560 H A 0006  ILE CB 
H A 0005  LYS C   3.584 H A 0006  ILE CG1
H A 0005  LYS CG  3.607 H A 0006  ILE CG1
H A 0005  LYS CG  3.560 H A 0006  ILE CD1
H A 0005  LYS CA  3.538 H A 0008  GLU CG 
H A 0005  LYS CA  3.379 H A 0008  GLU CD 
H A 0005  LYS C   3.343 H A 0008  GLU CG 
H A 0005  LYS C   3.771 H A 0008  GLU CD 
H A 0005  LYS CG  3.420 H A 0061  LEU CD1
H A 0005  LYS CD  3.644 H A 0061  LEU CG 
H A 0005  LYS CD  2.915 H A 0061  LEU CD1
H A 0006  ILE C   2.411 H A 0007  GLU CA 
H A 0006  ILE C   3.042 H A 0007  GLU C  
H A 0006  ILE C   3.683 H A 0007  GLU CB 
H A 0006  ILE CB  3.796 H A 0026  ALA CB 
H A 0006  ILE CG2 2.982 H A 0026  ALA CB 
H A 0006  ILE CG2 3.697 H A 0054  CYS CB 
H A 0006  ILE CD1 3.151 H A 0057  VAL CG2
H A 0007  GLU C   2.424 H A 0008  GLU CA 
H A 0007  GLU C   3.113 H A 0008  GLU C  
H A 0007  GLU C   3.670 H A 0008  GLU CB 
H A 0007  GLU CD  3.761 H A 0008  GLU CA 
H A 0008  GLU C   2.419 H A 0009  ILE CA 
H A 0008  GLU C   3.024 H A 0009  ILE C  
H A 0008  GLU C   3.684 H A 0009  ILE CB 
H A 0009  ILE C   2.420 H A 0010  ALA CA 
H A 0009  ILE C   3.029 H A 0010  ALA C  
H A 0009  ILE C   3.680 H A 0010  ALA CB 
H A 0009  ILE CA  3.233 H A 0012  LYS CG 
H A 0009  ILE C   3.436 H A 0012  LYS CG 
H A 0009  ILE C   3.641 H A 0013  TYR CE2
H A 0009  ILE CD1 3.206 H A 0013  TYR CE1
H A 0009  ILE CD1 3.399 H A 0013  TYR CE2
H A 0009  ILE CD1 2.815 H A 0013  TYR CZ 
H A 0010  ALA C   2.417 H A 0011  ALA CA 
H A 0010  ALA C   3.001 H A 0011  ALA C  
H A 0010  ALA C   3.682 H A 0011  ALA CB 
H A 0010  ALA CA  3.222 H A 0013  TYR CD2
H A 0010  ALA CA  3.392 H A 0013  TYR CE2
H A 0010  ALA C   3.449 H A 0013  TYR CD2
H A 0011  ALA C   2.409 H A 0012  LYS CA 
H A 0011  ALA C   3.190 H A 0012  LYS C  
H A 0011  ALA C   3.644 H A 0012  LYS CB 
H A 0012  LYS C   2.417 H A 0013  TYR CA 
H A 0012  LYS C   3.354 H A 0013  TYR C  
H A 0012  LYS C   3.552 H A 0013  TYR CB 
H A 0013  TYR C   2.419 C A 0014  LYS CA 
H A 0013  TYR C   3.160 C A 0014  LYS C  
H A 0013  TYR C   3.658 C A 0014  LYS CB 
H A 0013  TYR CB  3.575 C A 0018  VAL CB 
H A 0013  TYR CB  3.738 C A 0018  VAL CG1
H A 0013  TYR CG  3.594 C A 0018  VAL CB 
H A 0013  TYR CG  3.135 C A 0018  VAL CG1
H A 0013  TYR CD1 3.376 C A 0018  VAL CG1
H A 0013  TYR CD2 3.234 C A 0018  VAL CG1
H A 0013  TYR CE1 3.688 C A 0018  VAL CG1
H A 0013  TYR CE2 3.558 C A 0018  VAL CG1
H A 0013  TYR CZ  3.772 C A 0018  VAL CG1
H A 0013  TYR CE2 3.440 H A 0022  CYS CB 
C A 0014  LYS C   2.413 C A 0015  HIS CA 
C A 0014  LYS C   3.689 C A 0015  HIS C  
C A 0014  LYS C   2.981 C A 0015  HIS CB 
C A 0014  LYS C   3.610 C A 0015  HIS CG 
C A 0015  HIS C   2.429 C A 0016  SER CA 
C A 0015  HIS C   2.866 C A 0016  SER C  
C A 0015  HIS C   3.668 C A 0016  SER CB 
C A 0015  HIS CB  2.988 C A 0018  VAL CG2
C A 0016  SER C   2.435 C A 0017  VAL CA 
C A 0016  SER C   3.010 C A 0017  VAL C  
C A 0016  SER C   3.703 C A 0017  VAL CB 
C A 0017  VAL C   2.418 C A 0018  VAL CA 
C A 0017  VAL C   2.866 C A 0018  VAL C  
C A 0017  VAL C   3.692 C A 0018  VAL CB 
C A 0018  VAL C   2.418 C A 0019  LYS CA 
C A 0018  VAL C   2.954 C A 0019  LYS C  
C A 0018  VAL C   3.694 C A 0019  LYS CB 
C A 0018  VAL CG2 3.491 H A 0046  ARG CB 
C A 0018  VAL CG2 3.186 H A 0046  ARG CG 
C A 0018  VAL CG1 3.126 H A 0050  ALA CB 
C A 0019  LYS C   2.426 H A 0020  LYS CA 
C A 0019  LYS C   2.968 H A 0020  LYS C  
C A 0019  LYS C   3.698 H A 0020  LYS CB 
H A 0020  LYS C   2.427 H A 0021  CYS CA 
H A 0020  LYS C   2.896 H A 0021  CYS C  
H A 0020  LYS C   3.688 H A 0021  CYS CB 
H A 0020  LYS CA  3.627 H A 0023  TYR CB 
H A 0020  LYS C   3.552 H A 0023  TYR CB 
H A 0021  CYS C   2.414 H A 0022  CYS CA 
H A 0021  CYS C   3.006 H A 0022  CYS C  
H A 0021  CYS C   3.681 H A 0022  CYS CB 
H A 0021  CYS CB  3.490 H A 0047  CYS CA 
H A 0021  CYS CB  3.612 H A 0050  ALA CB 
H A 0021  CYS C   3.550 H A 0051  PHE CA 
H A 0021  CYS C   3.444 H A 0051  PHE CB 
H A 0022  CYS C   2.407 H A 0023  TYR CA 
H A 0022  CYS C   2.907 H A 0023  TYR C  
H A 0022  CYS C   3.679 H A 0023  TYR CB 
H A 0022  CYS CA  3.640 H A 0054  CYS CB 
H A 0022  CYS CB  3.674 H A 0054  CYS CB 
H A 0023  TYR C   2.416 H A 0024  ASP CA 
H A 0023  TYR C   2.960 H A 0024  ASP C  
H A 0023  TYR C   3.693 H A 0024  ASP CB 
H A 0024  ASP C   2.424 H A 0025  GLY CA 
H A 0024  ASP C   2.798 H A 0025  GLY C  
H A 0025  GLY C   2.416 H A 0026  ALA CA 
H A 0025  GLY C   2.965 H A 0026  ALA C  
H A 0025  GLY C   3.689 H A 0026  ALA CB 
H A 0025  GLY CA  3.754 H A 0051  PHE CA 
H A 0025  GLY CA  3.703 H A 0051  PHE C  
H A 0025  GLY C   3.669 H A 0054  CYS C  
H A 0025  GLY CA  3.634 H A 0055  CYS CA 
H A 0025  GLY CA  3.197 H A 0055  CYS CB 
H A 0025  GLY C   3.175 H A 0055  CYS CA 
H A 0025  GLY C   3.220 H A 0055  CYS CB 
H A 0026  ALA C   2.434 H A 0027  CYS CA 
H A 0026  ALA C   3.215 H A 0027  CYS C  
H A 0026  ALA C   3.656 H A 0027  CYS CB 
H A 0026  ALA CA  3.504 H A 0058  ALA CB 
H A 0027  CYS C   2.458 H A 0028  VAL CA 
H A 0027  CYS C   2.828 H A 0028  VAL C  
H A 0027  CYS C   3.652 H A 0028  VAL CB 
H A 0027  CYS C   3.746 H A 0028  VAL CG1
H A 0028  VAL C   2.426 C A 0029  ASN CA 
H A 0028  VAL C   2.879 C A 0029  ASN C  
H A 0028  VAL C   3.687 C A 0029  ASN CB 
H A 0028  VAL CB  3.417 H A 0034  CYS CB 
H A 0028  VAL CG2 3.300 H A 0034  CYS CA 
H A 0028  VAL CG2 3.125 H A 0034  CYS CB 
H A 0028  VAL CB  3.761 H A 0055  CYS CB 
H A 0028  VAL CG1 3.493 H A 0062  ARG CZ 
C A 0029  ASN C   2.415 C A 0030  ASN CA 
C A 0029  ASN C   3.697 C A 0030  ASN C  
C A 0029  ASN C   3.047 C A 0030  ASN CB 
C A 0029  ASN CB  3.019 H A 0037  ARG CB 
C A 0029  ASN CB  3.448 H A 0037  ARG CG 
C A 0029  ASN CG  3.225 H A 0037  ARG CB 
C A 0030  ASN C   2.420 C A 0031  ASP CA 
C A 0030  ASN C   3.391 C A 0031  ASP C  
C A 0030  ASN C   3.543 C A 0031  ASP CB 
C A 0031  ASP C   2.444 C A 0032  GLU CA 
C A 0031  ASP C   2.846 C A 0032  GLU C  
C A 0031  ASP C   3.671 C A 0032  GLU CB 
C A 0032  GLU C   2.445 H A 0033  THR CA 
C A 0032  GLU C   2.886 H A 0033  THR C  
C A 0032  GLU C   3.694 H A 0033  THR CB 
H A 0033  THR C   2.420 H A 0034  CYS CA 
H A 0033  THR C   3.106 H A 0034  CYS C  
H A 0033  THR C   3.705 H A 0034  CYS CB 
H A 0033  THR CA  3.344 H A 0036  GLN CB 
H A 0033  THR C   3.678 H A 0036  GLN CB 
H A 0033  THR CB  3.073 H A 0036  GLN CB 
H A 0034  CYS CA  3.794 H A 0035  GLU CA 
H A 0034  CYS C   2.392 H A 0035  GLU CA 
H A 0034  CYS C   2.876 H A 0035  GLU C  
H A 0034  CYS C   3.680 H A 0035  GLU CB 
H A 0034  CYS CB  3.584 H A 0051  PHE CE1
H A 0034  CYS CB  3.642 H A 0055  CYS CB 
H A 0035  GLU CA  3.796 H A 0036  GLN CA 
H A 0035  GLU C   2.412 H A 0036  GLN CA 
H A 0035  GLU C   2.878 H A 0036  GLN C  
H A 0035  GLU C   3.698 H A 0036  GLN CB 
H A 0035  GLU CA  3.516 H A 0038  ALA CB 
H A 0035  GLU C   3.338 H A 0038  ALA CB 
H A 0035  GLU CD  3.105 H A 0038  ALA CB 
H A 0035  GLU CB  3.351 C A 0041  ILE CD1
H A 0035  GLU CG  3.151 C A 0041  ILE CD1
H A 0035  GLU CD  3.743 C A 0041  ILE CD1
H A 0035  GLU CD  3.703 C A 0043  LEU CD1
H A 0035  GLU CB  3.422 H A 0051  PHE CE1
H A 0035  GLU CB  3.514 H A 0051  PHE CE2
H A 0035  GLU CB  3.164 H A 0051  PHE CZ 
H A 0036  GLN CA  3.796 H A 0037  ARG CA 
H A 0036  GLN C   2.407 H A 0037  ARG CA 
H A 0036  GLN C   2.860 H A 0037  ARG C  
H A 0036  GLN C   3.695 H A 0037  ARG CB 
H A 0037  ARG C   2.429 H A 0038  ALA CA 
H A 0037  ARG C   2.844 H A 0038  ALA C  
H A 0037  ARG C   3.701 H A 0038  ALA CB 
H A 0038  ALA C   2.421 H A 0039  ALA CA 
H A 0038  ALA C   3.668 H A 0039  ALA C  
H A 0038  ALA C   2.955 H A 0039  ALA CB 
H A 0039  ALA C   2.428 C A 0040  ARG CA 
H A 0039  ALA C   3.675 C A 0040  ARG C  
H A 0039  ALA C   2.966 C A 0040  ARG CB 
H A 0039  ALA C   3.538 C A 0040  ARG CG 
C A 0040  ARG C   2.405 C A 0041  ILE CA 
C A 0040  ARG C   2.868 C A 0041  ILE C  
C A 0040  ARG C   3.711 C A 0041  ILE CB 
C A 0041  ILE CA  3.760 C A 0042  SER CA 
C A 0041  ILE C   2.384 C A 0042  SER CA 
C A 0041  ILE C   3.518 C A 0042  SER C  
C A 0041  ILE C   3.303 C A 0042  SER CB 
C A 0041  ILE CG1 3.354 H A 0048  ILE CG1
C A 0041  ILE CG1 2.797 H A 0048  ILE CD1
C A 0041  ILE CG2 3.542 H A 0048  ILE CG1
C A 0041  ILE CG2 3.594 H A 0048  ILE CD1
C A 0041  ILE CG1 3.298 H A 0051  PHE CE2
C A 0041  ILE CD1 3.233 H A 0051  PHE CD2
C A 0041  ILE CD1 2.846 H A 0051  PHE CE2
C A 0041  ILE CD1 3.768 H A 0051  PHE CZ 
C A 0042  SER CA  3.751 C A 0043  LEU CA 
C A 0042  SER C   2.381 C A 0043  LEU CA 
C A 0042  SER C   3.412 C A 0043  LEU C  
C A 0042  SER C   3.437 C A 0043  LEU CB 
C A 0042  SER C   3.501 C A 0043  LEU CG 
C A 0043  LEU C   2.425 C A 0044  GLY CA 
C A 0043  LEU C   3.645 C A 0044  GLY C  
C A 0044  GLY CA  2.816 C A 0045  PRO CD 
C A 0044  GLY C   2.472 C A 0045  PRO CA 
C A 0044  GLY C   3.192 C A 0045  PRO C  
C A 0044  GLY C   3.603 C A 0045  PRO CB 
C A 0044  GLY C   3.642 C A 0045  PRO CG 
C A 0044  GLY C   2.470 C A 0045  PRO CD 
C A 0045  PRO C   2.420 H A 0046  ARG CA 
C A 0045  PRO C   2.856 H A 0046  ARG C  
C A 0045  PRO C   3.688 H A 0046  ARG CB 
C A 0045  PRO CD  3.790 H A 0046  ARG CD 
H A 0046  ARG C   2.435 H A 0047  CYS CA 
H A 0046  ARG C   3.031 H A 0047  CYS C  
H A 0046  ARG C   3.685 H A 0047  CYS CB 
H A 0046  ARG C   3.635 H A 0050  ALA CB 
H A 0047  CYS CA  3.788 H A 0048  ILE CA 
H A 0047  CYS C   2.409 H A 0048  ILE CA 
H A 0047  CYS C   2.810 H A 0048  ILE C  
H A 0047  CYS C   3.641 H A 0048  ILE CB 
H A 0047  CYS C   3.333 H A 0051  PHE CD2
H A 0048  ILE C   2.429 H A 0049  LYS CA 
H A 0048  ILE C   3.199 H A 0049  LYS C  
H A 0048  ILE C   3.662 H A 0049  LYS CB 
H A 0048  ILE CA  3.601 H A 0051  PHE CD2
H A 0048  ILE CA  3.424 H A 0051  PHE CE2
H A 0048  ILE C   3.788 H A 0051  PHE CD2
H A 0048  ILE C   3.734 H A 0052  THR CB 
H A 0049  LYS C   2.399 H A 0050  ALA CA 
H A 0049  LYS C   2.990 H A 0050  ALA C  
H A 0049  LYS C   3.679 H A 0050  ALA CB 
H A 0050  ALA CA  3.768 H A 0051  PHE CA 
H A 0050  ALA C   2.394 H A 0051  PHE CA 
H A 0050  ALA C   2.966 H A 0051  PHE C  
H A 0050  ALA C   3.676 H A 0051  PHE CB 
H A 0051  PHE C   2.406 H A 0052  THR CA 
H A 0051  PHE C   2.885 H A 0052  THR C  
H A 0051  PHE C   3.695 H A 0052  THR CB 
H A 0051  PHE CG  3.765 H A 0052  THR CA 
H A 0051  PHE CD1 3.336 H A 0052  THR CA 
H A 0051  PHE CE1 3.499 H A 0052  THR CA 
H A 0052  THR C   2.428 H A 0053  GLU CA 
H A 0052  THR C   3.005 H A 0053  GLU C  
H A 0052  THR C   3.679 H A 0053  GLU CB 
H A 0052  THR C   3.608 H A 0056  VAL CG2
H A 0053  GLU C   2.424 H A 0054  CYS CA 
H A 0053  GLU C   2.945 H A 0054  CYS C  
H A 0053  GLU C   3.681 H A 0054  CYS CB 
H A 0053  GLU CD  3.496 H A 0057  VAL CG1
H A 0054  CYS CA  3.798 H A 0055  CYS CA 
H A 0054  CYS C   2.410 H A 0055  CYS CA 
H A 0054  CYS C   3.120 H A 0055  CYS C  
H A 0054  CYS C   3.641 H A 0055  CYS CB 
H A 0054  CYS CA  3.414 H A 0057  VAL CG2
H A 0054  CYS C   3.466 H A 0057  VAL CG2
H A 0054  CYS C   3.763 H A 0058  ALA CB 
H A 0055  CYS C   2.414 H A 0056  VAL CA 
H A 0055  CYS C   3.106 H A 0056  VAL C  
H A 0055  CYS C   3.663 H A 0056  VAL CB 
H A 0056  VAL CA  3.781 H A 0057  VAL CA 
H A 0056  VAL C   2.393 H A 0057  VAL CA 
H A 0056  VAL C   2.862 H A 0057  VAL C  
H A 0056  VAL C   3.663 H A 0057  VAL CB 
H A 0056  VAL CA  3.383 H A 0059  SER CB 
H A 0056  VAL C   3.794 H A 0059  SER CA 
H A 0056  VAL C   3.321 H A 0059  SER CB 
H A 0057  VAL CA  3.766 H A 0058  ALA CA 
H A 0057  VAL C   2.402 H A 0058  ALA CA 
H A 0057  VAL C   2.903 H A 0058  ALA C  
H A 0057  VAL C   3.675 H A 0058  ALA CB 
H A 0058  ALA CA  3.798 H A 0059  SER CA 
H A 0058  ALA C   2.430 H A 0059  SER CA 
H A 0058  ALA C   3.000 H A 0059  SER C  
H A 0058  ALA C   3.686 H A 0059  SER CB 
H A 0059  SER C   2.426 H A 0060  GLN CA 
H A 0059  SER C   3.117 H A 0060  GLN C  
H A 0059  SER C   3.661 H A 0060  GLN CB 
H A 0059  SER C   3.792 H A 0063  ALA CB 
H A 0060  GLN CA  3.789 H A 0061  LEU CA 
H A 0060  GLN C   2.406 H A 0061  LEU CA 
H A 0060  GLN C   3.009 H A 0061  LEU C  
H A 0060  GLN C   3.656 H A 0061  LEU CB 
H A 0061  LEU CA  3.800 H A 0062  ARG CA 
H A 0061  LEU C   2.413 H A 0062  ARG CA 
H A 0061  LEU C   3.325 H A 0062  ARG C  
H A 0061  LEU C   3.583 H A 0062  ARG CB 
H A 0061  LEU CA  3.469 H A 0074  ARG C  
H A 0061  LEU C   2.965 H A 0074  ARG C  
H A 0061  LEU CB  2.806 H A 0074  ARG C  
H A 0062  ARG C   2.424 H A 0063  ALA CA 
H A 0062  ARG C   3.322 H A 0063  ALA C  
H A 0062  ARG C   3.591 H A 0063  ALA CB 
H A 0062  ARG CA  3.432 H A 0074  ARG C  
H A 0062  ARG CB  3.409 H A 0074  ARG C  
H A 0063  ALA C   2.419 H A 0064  ASN CA 
H A 0063  ALA C   3.698 H A 0064  ASN C  
H A 0063  ALA C   2.952 H A 0064  ASN CB 
H A 0064  ASN C   2.421 C A 0065  ILE CA 
H A 0064  ASN C   3.420 C A 0065  ILE C  
H A 0064  ASN C   3.515 C A 0065  ILE CB 
H A 0064  ASN C   3.446 C A 0065  ILE CG1
H A 0064  ASN C   3.125 C A 0065  ILE CD1
H A 0064  ASN CB  3.722 C A 0065  ILE CD1
H A 0064  ASN CG  3.543 C A 0065  ILE CD1
C A 0065  ILE C   2.427 C A 0066  SER CA 
C A 0065  ILE C   3.691 C A 0066  SER C  
C A 0065  ILE C   3.030 C A 0066  SER CB 
C A 0065  ILE CG2 3.569 H A 0069  ASP CB 
C A 0065  ILE C   3.259 H A 0070  MET CB 
C A 0065  ILE C   3.693 H A 0070  MET CG 
C A 0066  SER C   2.425 C A 0067  HIS CA 
C A 0066  SER C   3.615 C A 0067  HIS C  
C A 0066  SER C   3.261 C A 0067  HIS CB 
C A 0066  SER CA  2.959 H A 0070  MET CB 
C A 0066  SER CA  3.492 H A 0070  MET CG 
C A 0066  SER C   3.431 H A 0070  MET CB 
C A 0067  HIS C   2.428 C A 0068  LYS CA 
C A 0067  HIS C   2.802 C A 0068  LYS C  
C A 0067  HIS C   3.664 C A 0068  LYS CB 
C A 0067  HIS C   3.647 H A 0071  GLN CB 
C A 0068  LYS C   2.415 H A 0069  ASP CA 
C A 0068  LYS C   2.945 H A 0069  ASP C  
C A 0068  LYS C   3.688 H A 0069  ASP CB 
C A 0068  LYS C   3.790 H A 0072  LEU CB 
H A 0069  ASP C   2.443 H A 0070  MET CA 
H A 0069  ASP C   3.080 H A 0070  MET C  
H A 0069  ASP C   3.700 H A 0070  MET CB 
H A 0069  ASP C   3.644 H A 0073  GLY CA 
H A 0070  MET C   2.428 H A 0071  GLN CA 
H A 0070  MET C   2.827 H A 0071  GLN C  
H A 0070  MET C   3.669 H A 0071  GLN CB 
H A 0071  GLN C   2.426 H A 0072  LEU CA 
H A 0071  GLN C   3.407 H A 0072  LEU C  
H A 0071  GLN C   3.517 H A 0072  LEU CB 
H A 0071  GLN C   3.512 H A 0072  LEU CD1
H A 0072  LEU C   2.425 H A 0073  GLY CA 
H A 0072  LEU C   2.828 H A 0073  GLY C  
H A 0072  LEU C   3.609 H A 0074  ARG CG 
H A 0073  GLY C   2.424 H A 0074  ARG CA 
H A 0073  GLY C   2.962 H A 0074  ARG C  
H A 0073  GLY C   2.965 H A 0074  ARG CB 
H A 0073  GLY C   3.423 H A 0074  ARG CG 

CHARGE_ATTR 2.00 12.00    54
H A 0007  GLU OE1 4.668 C A 0004  LYS NZ 
H A 0007  GLU OE2 3.693 C A 0004  LYS NZ 
H A 0007  GLU OE2 11.90 H A 0005  LYS NZ 
H A 0007  GLU OE2 10.87 H A 0012  LYS NZ 
H A 0007  GLU OE1 8.113 C A 0019  LYS NZ 
H A 0007  GLU OE2 9.445 C A 0019  LYS NZ 
H A 0008  GLU OE1 5.570 C A 0004  LYS NZ 
H A 0008  GLU OE2 7.661 C A 0004  LYS NZ 
H A 0008  GLU OE1 7.688 H A 0005  LYS NZ 
H A 0008  GLU OE2 6.440 H A 0005  LYS NZ 
H A 0008  GLU OE1 8.877 H A 0012  LYS NZ 
H A 0008  GLU OE2 7.364 H A 0012  LYS NZ 
H A 0024  ASP OD1 6.513 H A 0020  LYS NZ 
H A 0024  ASP OD2 6.456 H A 0020  LYS NZ 
H A 0024  ASP OD2 11.59 H A 0046  ARG NH1
H A 0024  ASP OD2 11.94 H A 0046  ARG NH2
H A 0024  ASP OD1 11.66 H A 0062  ARG NH1
H A 0024  ASP OD1 11.23 H A 0062  ARG NH2
H A 0024  ASP OD1 10.99 H A 0074  ARG NH1
H A 0024  ASP OD1 10.25 H A 0074  ARG NH2
H A 0024  ASP OD2 11.98 H A 0074  ARG NH2
C A 0031  ASP OD1 9.656 H A 0037  ARG NH1
C A 0031  ASP OD1 7.607 H A 0037  ARG NH2
C A 0031  ASP OD2 9.561 H A 0037  ARG NH1
C A 0031  ASP OD2 7.514 H A 0037  ARG NH2
C A 0031  ASP OD1 7.999 H A 0062  ARG NH1
C A 0031  ASP OD1 9.560 H A 0062  ARG NH2
C A 0031  ASP OD2 9.850 H A 0062  ARG NH1
C A 0031  ASP OD2 11.38 H A 0062  ARG NH2
C A 0032  GLU OE1 11.83 H A 0037  ARG NH2
C A 0032  GLU OE1 10.83 H A 0049  LYS NZ 
C A 0032  GLU OE2 10.62 H A 0049  LYS NZ 
C A 0032  GLU OE1 10.87 H A 0062  ARG NH1
C A 0032  GLU OE1 11.35 H A 0062  ARG NH2
H A 0035  GLU OE2 10.20 H A 0020  LYS NZ 
H A 0035  GLU OE1 9.776 C A 0040  ARG NH1
H A 0035  GLU OE1 8.982 C A 0040  ARG NH2
H A 0035  GLU OE2 11.15 C A 0040  ARG NH1
H A 0035  GLU OE2 10.54 C A 0040  ARG NH2
H A 0053  GLU OE1 7.325 H A 0005  LYS NZ 
H A 0053  GLU OE2 7.955 H A 0005  LYS NZ 
H A 0053  GLU OE1 11.32 H A 0012  LYS NZ 
H A 0053  GLU OE2 10.11 H A 0012  LYS NZ 
H A 0053  GLU OE1 6.997 H A 0049  LYS NZ 
H A 0053  GLU OE2 5.788 H A 0049  LYS NZ 
H A 0069  ASP OD1 8.369 H A 0005  LYS NZ 
H A 0069  ASP OD2 9.927 H A 0005  LYS NZ 
H A 0069  ASP OD1 10.67 H A 0062  ARG NH2
H A 0069  ASP OD1 10.11 C A 0067  HIS ND1
H A 0069  ASP OD1 11.81 C A 0067  HIS NE2
H A 0069  ASP OD2 9.077 C A 0067  HIS ND1
H A 0069  ASP OD2 11.01 C A 0067  HIS NE2
H A 0069  ASP OD1 11.08 C A 0068  LYS NZ 
H A 0069  ASP OD2 9.619 C A 0068  LYS NZ 

CHARGE_REPU 2.00 12.00    41
H A 0005  LYS NZ  11.45 H A 0012  LYS NZ 
H A 0005  LYS NZ  11.86 H A 0062  ARG NH2
H A 0007  GLU OE1 7.439 H A 0008  GLU OE1
H A 0007  GLU OE1 8.862 H A 0008  GLU OE2
H A 0007  GLU OE2 5.369 H A 0008  GLU OE1
H A 0007  GLU OE2 6.849 H A 0008  GLU OE2
H A 0008  GLU OE2 10.60 H A 0053  GLU OE1
H A 0008  GLU OE2 10.56 H A 0053  GLU OE2
H A 0008  GLU OE1 11.39 H A 0069  ASP OD1
H A 0008  GLU OE2 11.77 H A 0069  ASP OD1
C A 0014  LYS NZ  4.599 C A 0015  HIS ND1
C A 0014  LYS NZ  6.362 C A 0015  HIS NE2
C A 0014  LYS NZ  9.385 H A 0046  ARG NH1
C A 0014  LYS NZ  10.63 H A 0046  ARG NH2
C A 0015  HIS ND1 5.055 H A 0046  ARG NH1
C A 0015  HIS ND1 6.677 H A 0046  ARG NH2
C A 0015  HIS NE2 4.111 H A 0046  ARG NH1
C A 0015  HIS NE2 5.518 H A 0046  ARG NH2
C A 0019  LYS NZ  11.31 H A 0020  LYS NZ 
H A 0020  LYS NZ  10.94 H A 0046  ARG NH1
H A 0020  LYS NZ  11.50 H A 0046  ARG NH2
H A 0024  ASP OD1 8.993 H A 0035  GLU OE1
H A 0024  ASP OD1 7.237 H A 0035  GLU OE2
H A 0024  ASP OD2 7.739 H A 0035  GLU OE1
H A 0024  ASP OD2 6.110 H A 0035  GLU OE2
C A 0031  ASP OD1 7.663 C A 0032  GLU OE1
C A 0031  ASP OD1 8.086 C A 0032  GLU OE2
C A 0031  ASP OD2 7.053 C A 0032  GLU OE1
C A 0031  ASP OD2 7.327 C A 0032  GLU OE2
C A 0032  GLU OE1 8.818 H A 0053  GLU OE1
C A 0032  GLU OE1 10.32 H A 0053  GLU OE2
C A 0032  GLU OE2 8.890 H A 0053  GLU OE1
C A 0032  GLU OE2 10.17 H A 0053  GLU OE2
H A 0037  ARG NH1 11.48 H A 0062  ARG NH1
H A 0037  ARG NH2 10.55 H A 0062  ARG NH1
H A 0062  ARG NH1 5.634 H A 0074  ARG NH1
H A 0062  ARG NH1 7.161 H A 0074  ARG NH2
H A 0062  ARG NH2 5.050 H A 0074  ARG NH1
H A 0062  ARG NH2 5.989 H A 0074  ARG NH2
C A 0067  HIS ND1 7.345 C A 0068  LYS NZ 
C A 0067  HIS NE2 8.612 C A 0068  LYS NZ 

HB_MM       2.00 3.20   145
C A 0002  LEU N   2.188 C A 0001  MET O  
C A 0003  GLN N   2.854 C A 0001  MET O  
C A 0003  GLN N   2.203 C A 0002  LEU O  
C A 0004  LYS N   2.183 C A 0003  GLN O  
H A 0005  LYS N   2.192 C A 0004  LYS O  
H A 0006  ILE N   2.194 H A 0005  LYS O  
H A 0007  GLU N   2.193 H A 0006  ILE O  
H A 0008  GLU N   3.178 C A 0004  LYS O  
H A 0008  GLU N   2.203 H A 0007  GLU O  
H A 0009  ILE N   2.198 H A 0008  GLU O  
H A 0010  ALA N   2.915 H A 0006  ILE O  
H A 0010  ALA N   2.197 H A 0009  ILE O  
H A 0011  ALA N   3.004 H A 0007  GLU O  
H A 0011  ALA N   2.198 H A 0010  ALA O  
H A 0012  LYS N   2.930 H A 0008  GLU O  
H A 0012  LYS N   2.193 H A 0011  ALA O  
H A 0013  TYR N   2.950 H A 0011  ALA O  
H A 0013  TYR N   2.195 H A 0012  LYS O  
C A 0014  LYS N   2.193 H A 0013  TYR O  
C A 0015  HIS N   2.890 H A 0013  TYR O  
C A 0015  HIS N   2.194 C A 0014  LYS O  
C A 0016  SER N   2.194 C A 0015  HIS O  
C A 0017  VAL N   2.793 C A 0015  HIS O  
C A 0017  VAL N   2.196 C A 0016  SER O  
C A 0018  VAL N   2.685 C A 0015  HIS O  
C A 0018  VAL N   2.193 C A 0017  VAL O  
C A 0019  LYS N   2.952 C A 0016  SER O  
C A 0019  LYS N   2.650 C A 0017  VAL O  
C A 0019  LYS N   2.196 C A 0018  VAL O  
H A 0020  LYS N   2.863 C A 0017  VAL O  
H A 0020  LYS N   2.198 C A 0019  LYS O  
H A 0021  CYS N   2.198 H A 0020  LYS O  
H A 0022  CYS N   3.002 C A 0018  VAL O  
H A 0022  CYS N   3.158 H A 0020  LYS O  
H A 0022  CYS N   2.195 H A 0021  CYS O  
H A 0023  TYR N   2.850 C A 0019  LYS O  
H A 0023  TYR N   2.663 H A 0020  LYS O  
H A 0023  TYR N   2.191 H A 0022  CYS O  
H A 0024  ASP N   2.999 H A 0020  LYS O  
H A 0024  ASP N   2.201 H A 0023  TYR O  
H A 0025  GLY N   3.025 H A 0021  CYS O  
H A 0025  GLY N   2.200 H A 0024  ASP O  
H A 0026  ALA N   2.996 H A 0022  CYS O  
H A 0026  ALA N   2.966 H A 0024  ASP O  
H A 0026  ALA N   2.186 H A 0025  GLY O  
H A 0027  CYS N   3.005 H A 0023  TYR O  
H A 0027  CYS N   2.515 H A 0024  ASP O  
H A 0027  CYS N   2.199 H A 0026  ALA O  
H A 0028  VAL N   2.464 H A 0024  ASP O  
H A 0028  VAL N   2.901 H A 0025  GLY O  
H A 0028  VAL N   3.184 H A 0026  ALA O  
H A 0028  VAL N   2.209 H A 0027  CYS O  
C A 0029  ASN N   2.199 H A 0028  VAL O  
C A 0030  ASN N   3.186 H A 0028  VAL O  
C A 0030  ASN N   2.194 C A 0029  ASN O  
C A 0031  ASP N   2.194 C A 0030  ASN O  
C A 0032  GLU N   2.207 C A 0031  ASP O  
H A 0033  THR N   2.203 C A 0032  GLU O  
H A 0034  CYS N   2.347 C A 0032  GLU O  
H A 0034  CYS N   2.195 H A 0033  THR O  
H A 0035  GLU N   2.192 H A 0034  CYS O  
H A 0036  GLN N   2.910 H A 0034  CYS O  
H A 0036  GLN N   2.208 H A 0035  GLU O  
H A 0037  ARG N   2.961 H A 0033  THR O  
H A 0037  ARG N   2.738 H A 0034  CYS O  
H A 0037  ARG N   2.204 H A 0036  GLN O  
H A 0038  ALA N   2.995 H A 0034  CYS O  
H A 0038  ALA N   2.718 H A 0035  GLU O  
H A 0038  ALA N   3.041 H A 0036  GLN O  
H A 0038  ALA N   2.208 H A 0037  ARG O  
H A 0039  ALA N   3.003 H A 0035  GLU O  
H A 0039  ALA N   3.198 H A 0036  GLN O  
H A 0039  ALA N   2.196 H A 0038  ALA O  
C A 0040  ARG N   2.201 H A 0039  ALA O  
C A 0041  ILE N   2.193 C A 0040  ARG O  
C A 0042  SER N   2.402 C A 0040  ARG O  
C A 0042  SER N   2.190 C A 0041  ILE O  
C A 0043  LEU N   2.192 C A 0042  SER O  
C A 0044  GLY N   2.202 C A 0043  LEU O  
C A 0045  PRO N   2.211 C A 0044  GLY O  
H A 0046  ARG N   2.198 C A 0045  PRO O  
H A 0047  CYS N   2.639 C A 0045  PRO O  
H A 0047  CYS N   2.197 H A 0046  ARG O  
H A 0048  ILE N   2.862 C A 0045  PRO O  
H A 0048  ILE N   2.182 H A 0047  CYS O  
H A 0049  LYS N   2.983 H A 0047  CYS O  
H A 0049  LYS N   2.194 H A 0048  ILE O  
H A 0050  ALA N   2.775 H A 0046  ARG O  
H A 0050  ALA N   2.822 H A 0047  CYS O  
H A 0050  ALA N   2.189 H A 0049  LYS O  
H A 0051  PHE N   2.703 H A 0047  CYS O  
H A 0051  PHE N   2.186 H A 0050  ALA O  
H A 0052  THR N   2.943 H A 0048  ILE O  
H A 0052  THR N   2.185 H A 0051  PHE O  
H A 0053  GLU N   2.947 H A 0049  LYS O  
H A 0053  GLU N   3.141 H A 0051  PHE O  
H A 0053  GLU N   2.198 H A 0052  THR O  
H A 0054  CYS N   2.966 H A 0050  ALA O  
H A 0054  CYS N   2.179 H A 0053  GLU O  
H A 0055  CYS N   2.748 H A 0051  PHE O  
H A 0055  CYS N   2.945 H A 0053  GLU O  
H A 0055  CYS N   2.192 H A 0054  CYS O  
H A 0056  VAL N   2.794 H A 0052  THR O  
H A 0056  VAL N   2.795 H A 0053  GLU O  
H A 0056  VAL N   2.192 H A 0055  CYS O  
H A 0057  VAL N   2.875 H A 0053  GLU O  
H A 0057  VAL N   2.187 H A 0056  VAL O  
H A 0058  ALA N   2.894 H A 0054  CYS O  
H A 0058  ALA N   2.204 H A 0057  VAL O  
H A 0059  SER N   2.644 H A 0055  CYS O  
H A 0059  SER N   2.645 H A 0056  VAL O  
H A 0059  SER N   3.061 H A 0057  VAL O  
H A 0059  SER N   2.204 H A 0058  ALA O  
H A 0060  GLN N   2.875 H A 0056  VAL O  
H A 0060  GLN N   2.986 H A 0057  VAL O  
H A 0060  GLN N   2.198 H A 0059  SER O  
H A 0061  LEU N   2.915 H A 0057  VAL O  
H A 0061  LEU N   2.193 H A 0060  GLN O  
H A 0062  ARG N   2.904 H A 0058  ALA O  
H A 0062  ARG N   2.200 H A 0061  LEU O  
H A 0062  ARG N   2.756 H A 0074  ARG O  
H A 0063  ALA N   2.673 H A 0059  SER O  
H A 0063  ALA N   2.196 H A 0062  ARG O  
H A 0064  ASN N   2.195 H A 0063  ALA O  
C A 0065  ILE N   2.195 H A 0064  ASN O  
C A 0066  SER N   2.197 C A 0065  ILE O  
C A 0067  HIS N   2.197 C A 0066  SER O  
C A 0068  LYS N   2.193 C A 0067  HIS O  
H A 0069  ASP N   2.787 C A 0067  HIS O  
H A 0069  ASP N   2.189 C A 0068  LYS O  
H A 0070  MET N   2.709 C A 0067  HIS O  
H A 0070  MET N   2.199 H A 0069  ASP O  
H A 0071  GLN N   2.436 C A 0067  HIS O  
H A 0071  GLN N   2.195 H A 0070  MET O  
H A 0072  LEU N   2.862 C A 0068  LYS O  
H A 0072  LEU N   2.607 H A 0070  MET O  
H A 0072  LEU N   2.197 H A 0071  GLN O  
H A 0073  GLY N   2.381 C A 0001  MET O  
H A 0073  GLY N   2.910 C A 0068  LYS O  
H A 0073  GLY N   2.429 H A 0069  ASP O  
H A 0073  GLY N   2.189 H A 0072  LEU O  
H A 0074  ARG N   2.446 H A 0069  ASP O  
H A 0074  ARG N   2.722 H A 0070  MET O  
H A 0074  ARG N   2.480 H A 0072  LEU O  
H A 0074  ARG N   2.198 H A 0073  GLY O  

HB_MS       2.00 3.20     6
H A 0008  GLU N   2.867 H A 0007  GLU OE2
C A 0014  LYS O   2.604 C A 0015  HIS ND1
H A 0026  ALA O   2.941 H A 0062  ARG NH2
H A 0037  ARG N   2.406 H A 0033  THR OG1
C A 0041  ILE N   3.072 H A 0035  GLU OE1
H A 0048  ILE O   2.314 H A 0052  THR OG1

AROMATIC    0.00 8.00     3
C A 0019  LYS 7.827 H A 0023  TYR
C A 0014  LYS 5.821 C A 0015  HIS
H A 0046  ARG 4.100 C A 0015  HIS

SS_BOND     1.50 2.80     3
H A 0021  CYS SG  2.019 H A 0047  CYS SG 
H A 0022  CYS SG  2.016 H A 0054  CYS SG 
H A 0034  CYS SG  2.021 H A 0055  CYS SG