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

HYDROPHOBIC 2.00 3.80   312
C A 0001  THR C   2.413 C A 0002  ALA CA 
C A 0001  THR C   2.862 C A 0002  ALA C  
C A 0001  THR C   3.048 C A 0002  ALA CB 
C A 0002  ALA CA  3.792 C A 0003  ASP CA 
C A 0002  ALA C   2.408 C A 0003  ASP CA 
C A 0002  ALA C   2.943 C A 0003  ASP C  
C A 0002  ALA C   2.943 C A 0003  ASP CB 
C A 0003  ASP C   2.431 C A 0004  ASN CA 
C A 0003  ASP C   3.458 C A 0004  ASN C  
C A 0003  ASP C   3.501 C A 0004  ASN CB 
C A 0004  ASN CA  3.796 C A 0005  LYS CA 
C A 0004  ASN C   2.410 C A 0005  LYS CA 
C A 0004  ASN C   3.687 C A 0005  LYS C  
C A 0004  ASN C   3.037 C A 0005  LYS CB 
C A 0005  LYS C   2.426 C A 0006  PHE CA 
C A 0005  LYS C   3.411 C A 0006  PHE C  
C A 0005  LYS C   3.537 C A 0006  PHE CB 
C A 0005  LYS C   3.539 C A 0006  PHE CD1
C A 0006  PHE CA  3.784 C A 0007  ASN CA 
C A 0006  PHE C   2.411 C A 0007  ASN CA 
C A 0006  PHE C   3.634 C A 0007  ASN C  
C A 0006  PHE C   3.168 C A 0007  ASN CB 
C A 0006  PHE C   3.169 C A 0007  ASN CG 
C A 0006  PHE CG  3.573 H A 0010  GLN CB 
C A 0006  PHE CD2 3.090 H A 0010  GLN CB 
C A 0006  PHE CE2 3.341 H A 0010  GLN CB 
C A 0006  PHE C   3.437 H A 0011  GLN CG 
C A 0006  PHE CB  3.529 H A 0011  GLN CD 
C A 0006  PHE CE1 3.717 C A 0039  PRO C  
C A 0006  PHE CZ  3.665 C A 0039  PRO CA 
C A 0006  PHE CZ  3.323 C A 0039  PRO C  
C A 0006  PHE CZ  3.626 C A 0039  PRO CB 
C A 0006  PHE CE2 3.418 H A 0042  SER CB 
C A 0006  PHE CZ  3.355 H A 0042  SER CB 
C A 0007  ASN CA  3.779 C A 0008  LYS CA 
C A 0007  ASN C   2.416 C A 0008  LYS CA 
C A 0007  ASN C   2.835 C A 0008  LYS C  
C A 0007  ASN C   3.665 C A 0008  LYS CB 
C A 0008  LYS C   2.437 C A 0009  GLU CA 
C A 0008  LYS C   3.710 C A 0009  GLU C  
C A 0008  LYS C   2.864 C A 0009  GLU CB 
C A 0008  LYS C   3.379 C A 0009  GLU CG 
C A 0008  LYS CG  3.689 H A 0010  GLN CD 
C A 0008  LYS CD  3.750 H A 0043  ALA CB 
C A 0009  GLU C   2.417 H A 0010  GLN CA 
C A 0009  GLU C   2.929 H A 0010  GLN C  
C A 0009  GLU C   3.662 H A 0010  GLN CB 
C A 0009  GLU C   3.535 H A 0013  ALA CB 
H A 0010  GLN CA  3.799 H A 0011  GLN CA 
H A 0010  GLN C   2.398 H A 0011  GLN CA 
H A 0010  GLN C   2.981 H A 0011  GLN C  
H A 0010  GLN C   3.677 H A 0011  GLN CB 
H A 0010  GLN CG  3.778 H A 0043  ALA CA 
H A 0010  GLN CG  3.401 H A 0043  ALA CB 
H A 0011  GLN CA  3.792 H A 0012  ASN CA 
H A 0011  GLN C   2.408 H A 0012  ASN CA 
H A 0011  GLN C   2.932 H A 0012  ASN C  
H A 0011  GLN C   3.682 H A 0012  ASN CB 
H A 0012  ASN CA  3.788 H A 0013  ALA CA 
H A 0012  ASN C   2.407 H A 0013  ALA CA 
H A 0012  ASN C   2.905 H A 0013  ALA C  
H A 0012  ASN C   3.675 H A 0013  ALA CB 
H A 0013  ALA CA  3.785 H A 0014  PHE CA 
H A 0013  ALA C   2.422 H A 0014  PHE CA 
H A 0013  ALA C   2.829 H A 0014  PHE C  
H A 0013  ALA C   3.653 H A 0014  PHE CB 
H A 0013  ALA C   3.698 H A 0016  GLU CB 
H A 0013  ALA C   3.547 H A 0017  ILE CG1
H A 0013  ALA CB  3.438 H A 0046  LEU CD2
H A 0014  PHE CA  3.773 H A 0015  TYR CA 
H A 0014  PHE C   2.388 H A 0015  TYR CA 
H A 0014  PHE C   2.862 H A 0015  TYR C  
H A 0014  PHE C   3.654 H A 0015  TYR CB 
H A 0014  PHE CD2 3.666 H A 0015  TYR CD1
H A 0014  PHE CD2 3.739 H A 0015  TYR CE1
H A 0014  PHE CE2 3.706 H A 0015  TYR CD1
H A 0014  PHE CE2 3.602 H A 0015  TYR CE1
H A 0014  PHE CA  3.731 H A 0017  ILE CG1
H A 0014  PHE CD1 3.582 H A 0018  LEU CD2
H A 0014  PHE CE1 3.795 H A 0018  LEU CG 
H A 0014  PHE CE1 3.579 H A 0018  LEU CD2
H A 0014  PHE CB  3.732 H A 0035  LEU CD1
H A 0014  PHE CD1 3.783 H A 0035  LEU CD1
H A 0015  TYR C   2.416 H A 0016  GLU CA 
H A 0015  TYR C   3.206 H A 0016  GLU C  
H A 0015  TYR C   3.643 H A 0016  GLU CB 
H A 0016  GLU C   2.436 H A 0017  ILE CA 
H A 0016  GLU C   2.859 H A 0017  ILE C  
H A 0016  GLU C   3.676 H A 0017  ILE CB 
H A 0017  ILE C   2.417 H A 0018  LEU CA 
H A 0017  ILE C   3.166 H A 0018  LEU C  
H A 0017  ILE C   3.647 H A 0018  LEU CB 
H A 0017  ILE C   3.533 H A 0018  LEU CD2
H A 0017  ILE CG2 3.448 H A 0031  PHE CE1
H A 0017  ILE CD1 3.674 H A 0032  ILE CG2
H A 0017  ILE CG2 3.216 H A 0049  ALA CB 
H A 0017  ILE CG2 3.560 H A 0050  LYS CE 
H A 0018  LEU CA  3.775 H A 0019  HIS CA 
H A 0018  LEU C   2.390 H A 0019  HIS CA 
H A 0018  LEU C   3.631 H A 0019  HIS C  
H A 0018  LEU C   3.191 H A 0019  HIS CB 
H A 0018  LEU C   3.163 H A 0019  HIS CG 
H A 0018  LEU C   3.777 H A 0019  HIS CD2
H A 0018  LEU CA  3.390 H A 0028  ARG CZ 
H A 0018  LEU C   3.246 H A 0028  ARG CZ 
H A 0018  LEU CD1 3.313 H A 0032  ILE CD1
H A 0018  LEU CD2 3.355 H A 0032  ILE CD1
H A 0019  HIS C   2.449 C A 0020  LEU CA 
H A 0019  HIS C   2.866 C A 0020  LEU C  
H A 0019  HIS C   3.646 C A 0020  LEU CB 
H A 0019  HIS C   3.505 C A 0021  PRO CD 
C A 0020  LEU CA  2.897 C A 0021  PRO CD 
C A 0020  LEU C   2.470 C A 0021  PRO CA 
C A 0020  LEU C   3.180 C A 0021  PRO C  
C A 0020  LEU C   3.683 C A 0021  PRO CB 
C A 0020  LEU C   3.707 C A 0021  PRO CG 
C A 0020  LEU C   2.513 C A 0021  PRO CD 
C A 0020  LEU CB  3.410 C A 0023  LEU CD2
C A 0020  LEU CD2 3.670 H A 0053  ASN CB 
C A 0020  LEU CD2 3.220 H A 0053  ASN CG 
C A 0021  PRO C   2.392 C A 0022  ASN CA 
C A 0021  PRO C   3.326 C A 0022  ASN C  
C A 0021  PRO C   3.558 C A 0022  ASN CB 
C A 0022  ASN C   2.445 C A 0023  LEU CA 
C A 0022  ASN C   3.492 C A 0023  LEU C  
C A 0022  ASN C   3.581 C A 0023  LEU CB 
C A 0022  ASN C   3.664 C A 0023  LEU CG 
C A 0022  ASN C   2.997 C A 0023  LEU CD1
C A 0022  ASN CB  3.547 C A 0023  LEU CD1
C A 0022  ASN CB  3.657 C A 0057  ALA CA 
C A 0022  ASN CG  3.456 C A 0057  ALA CA 
C A 0022  ASN CG  3.560 C A 0057  ALA C  
C A 0023  LEU CA  3.765 C A 0024  ASN CA 
C A 0023  LEU C   2.405 C A 0024  ASN CA 
C A 0023  LEU C   3.131 C A 0024  ASN C  
C A 0023  LEU C   3.649 C A 0024  ASN CB 
C A 0023  LEU CG  3.775 H A 0052  LEU CG 
C A 0023  LEU CG  3.364 H A 0052  LEU CD2
C A 0023  LEU CD2 3.329 H A 0052  LEU CD2
C A 0023  LEU CD1 3.781 C A 0056  GLN CB 
C A 0024  ASN CA  3.749 H A 0025  GLU CA 
C A 0024  ASN C   2.365 H A 0025  GLU CA 
C A 0024  ASN C   3.151 H A 0025  GLU C  
C A 0024  ASN C   3.589 H A 0025  GLU CB 
H A 0025  GLU CA  3.781 H A 0026  GLU CA 
H A 0025  GLU C   2.372 H A 0026  GLU CA 
H A 0025  GLU C   2.812 H A 0026  GLU C  
H A 0025  GLU C   3.660 H A 0026  GLU CB 
H A 0025  GLU CG  3.504 H A 0028  ARG CZ 
H A 0025  GLU C   3.665 H A 0029  ASN CB 
H A 0026  GLU CA  3.793 H A 0027  GLN CA 
H A 0026  GLU C   2.417 H A 0027  GLN CA 
H A 0026  GLU C   3.027 H A 0027  GLN C  
H A 0026  GLU C   3.674 H A 0027  GLN CB 
H A 0027  GLN CA  3.777 H A 0028  ARG CA 
H A 0027  GLN C   2.382 H A 0028  ARG CA 
H A 0027  GLN C   2.908 H A 0028  ARG C  
H A 0027  GLN C   3.682 H A 0028  ARG CB 
H A 0028  ARG CA  3.780 H A 0029  ASN CA 
H A 0028  ARG C   2.389 H A 0029  ASN CA 
H A 0028  ARG C   2.782 H A 0029  ASN C  
H A 0028  ARG C   3.671 H A 0029  ASN CB 
H A 0028  ARG CA  3.455 H A 0031  PHE CE1
H A 0028  ARG CA  3.590 H A 0031  PHE CE2
H A 0028  ARG CA  3.272 H A 0031  PHE CZ 
H A 0028  ARG C   3.612 H A 0031  PHE CD1
H A 0028  ARG C   3.542 H A 0031  PHE CE1
H A 0028  ARG CB  3.647 H A 0031  PHE CE1
H A 0028  ARG CB  3.405 H A 0031  PHE CZ 
H A 0028  ARG CG  3.621 H A 0031  PHE CE1
H A 0029  ASN CA  3.779 H A 0030  GLY CA 
H A 0029  ASN C   2.418 H A 0030  GLY CA 
H A 0029  ASN C   2.978 H A 0030  GLY C  
H A 0029  ASN CA  3.377 H A 0032  ILE CG1
H A 0029  ASN CA  3.673 H A 0032  ILE CD1
H A 0029  ASN C   3.450 H A 0032  ILE CG1
H A 0030  GLY C   2.381 H A 0031  PHE CA 
H A 0030  GLY C   2.845 H A 0031  PHE C  
H A 0030  GLY C   3.745 H A 0031  PHE CB 
H A 0031  PHE CA  3.726 H A 0032  ILE CA 
H A 0031  PHE C   2.338 H A 0032  ILE CA 
H A 0031  PHE C   2.924 H A 0032  ILE C  
H A 0031  PHE C   3.601 H A 0032  ILE CB 
H A 0031  PHE CD1 3.672 H A 0032  ILE CG2
H A 0031  PHE C   3.540 H A 0045  LEU CD1
H A 0031  PHE CB  3.469 H A 0045  LEU CB 
H A 0031  PHE CE1 3.551 H A 0049  ALA CB 
H A 0031  PHE CE2 3.484 H A 0049  ALA CA 
H A 0031  PHE CE2 3.327 H A 0049  ALA CB 
H A 0031  PHE CZ  3.708 H A 0049  ALA CA 
H A 0031  PHE CZ  3.023 H A 0049  ALA CB 
H A 0032  ILE CA  3.751 H A 0033  GLN CA 
H A 0032  ILE C   2.363 H A 0033  GLN CA 
H A 0032  ILE C   2.731 H A 0033  GLN C  
H A 0032  ILE C   3.697 H A 0033  GLN CB 
H A 0032  ILE CA  3.557 H A 0035  LEU CB 
H A 0032  ILE C   3.734 H A 0035  LEU CB 
H A 0032  ILE C   3.584 H A 0036  LYS CD 
H A 0033  GLN CA  3.744 H A 0034  SER CA 
H A 0033  GLN C   2.405 H A 0034  SER CA 
H A 0033  GLN C   3.133 H A 0034  SER C  
H A 0033  GLN C   3.655 H A 0034  SER CB 
H A 0034  SER C   2.422 H A 0035  LEU CA 
H A 0034  SER C   2.916 H A 0035  LEU C  
H A 0034  SER C   3.712 H A 0035  LEU CB 
H A 0034  SER CB  3.752 H A 0045  LEU CD1
H A 0035  LEU C   2.419 H A 0036  LYS CA 
H A 0035  LEU C   3.074 H A 0036  LYS C  
H A 0035  LEU C   3.704 H A 0036  LYS CB 
H A 0035  LEU CD2 3.715 H A 0036  LYS CA 
H A 0035  LEU CG  3.471 H A 0042  SER CB 
H A 0035  LEU CD1 3.532 H A 0042  SER CB 
H A 0036  LYS C   2.404 H A 0037  ASP CA 
H A 0036  LYS C   2.961 H A 0037  ASP C  
H A 0036  LYS C   3.675 H A 0037  ASP CB 
H A 0037  ASP CA  3.790 C A 0038  ASP CA 
H A 0037  ASP C   2.416 C A 0038  ASP CA 
H A 0037  ASP C   3.601 C A 0038  ASP C  
H A 0037  ASP C   3.299 C A 0038  ASP CB 
H A 0037  ASP C   3.652 C A 0038  ASP CG 
H A 0037  ASP C   3.688 C A 0039  PRO CD 
C A 0038  ASP CA  2.839 C A 0039  PRO CD 
C A 0038  ASP C   2.444 C A 0039  PRO CA 
C A 0038  ASP C   3.122 C A 0039  PRO C  
C A 0038  ASP C   3.663 C A 0039  PRO CB 
C A 0038  ASP C   3.664 C A 0039  PRO CG 
C A 0038  ASP C   2.469 C A 0039  PRO CD 
C A 0039  PRO C   2.404 C A 0040  SER CA 
C A 0039  PRO C   3.234 C A 0040  SER C  
C A 0039  PRO C   3.610 C A 0040  SER CB 
C A 0040  SER C   2.432 C A 0041  GLN CA 
C A 0040  SER C   3.414 C A 0041  GLN C  
C A 0040  SER C   3.536 C A 0041  GLN CB 
C A 0040  SER C   3.657 C A 0041  GLN CG 
C A 0041  GLN C   2.417 H A 0042  SER CA 
C A 0041  GLN C   2.895 H A 0042  SER C  
C A 0041  GLN C   3.640 H A 0042  SER CB 
H A 0042  SER CA  3.785 H A 0043  ALA CA 
H A 0042  SER C   2.409 H A 0043  ALA CA 
H A 0042  SER C   2.990 H A 0043  ALA C  
H A 0042  SER C   3.659 H A 0043  ALA CB 
H A 0042  SER CA  3.695 H A 0045  LEU CG 
H A 0042  SER C   3.710 H A 0045  LEU CG 
H A 0043  ALA CA  3.778 H A 0044  ASN CA 
H A 0043  ALA C   2.399 H A 0044  ASN CA 
H A 0043  ALA C   2.933 H A 0044  ASN C  
H A 0043  ALA C   3.647 H A 0044  ASN CB 
H A 0044  ASN C   2.392 H A 0045  LEU CA 
H A 0044  ASN C   2.858 H A 0045  LEU C  
H A 0044  ASN C   3.695 H A 0045  LEU CB 
H A 0045  LEU CA  3.750 H A 0046  LEU CA 
H A 0045  LEU C   2.391 H A 0046  LEU CA 
H A 0045  LEU C   2.823 H A 0046  LEU C  
H A 0045  LEU C   3.695 H A 0046  LEU CB 
H A 0046  LEU CA  3.777 H A 0047  ALA CA 
H A 0046  LEU C   2.388 H A 0047  ALA CA 
H A 0046  LEU C   2.921 H A 0047  ALA C  
H A 0046  LEU C   3.664 H A 0047  ALA CB 
H A 0047  ALA CA  3.790 H A 0048  GLU CA 
H A 0047  ALA C   2.414 H A 0048  GLU CA 
H A 0047  ALA C   3.003 H A 0048  GLU C  
H A 0047  ALA C   3.682 H A 0048  GLU CB 
H A 0048  GLU C   2.409 H A 0049  ALA CA 
H A 0048  GLU C   3.058 H A 0049  ALA C  
H A 0048  GLU C   3.683 H A 0049  ALA CB 
H A 0049  ALA CA  3.785 H A 0050  LYS CA 
H A 0049  ALA C   2.419 H A 0050  LYS CA 
H A 0049  ALA C   2.791 H A 0050  LYS C  
H A 0049  ALA C   3.710 H A 0050  LYS CB 
H A 0050  LYS CA  3.778 H A 0051  LYS CA 
H A 0050  LYS C   2.402 H A 0051  LYS CA 
H A 0050  LYS C   3.040 H A 0051  LYS C  
H A 0050  LYS C   3.672 H A 0051  LYS CB 
H A 0051  LYS CA  3.799 H A 0052  LEU CA 
H A 0051  LYS C   2.416 H A 0052  LEU CA 
H A 0051  LYS C   2.975 H A 0052  LEU C  
H A 0051  LYS C   3.728 H A 0052  LEU CB 
H A 0052  LEU C   2.409 H A 0053  ASN CA 
H A 0052  LEU C   3.168 H A 0053  ASN C  
H A 0052  LEU C   3.636 H A 0053  ASN CB 
H A 0052  LEU CD2 3.780 H A 0053  ASN CA 
H A 0053  ASN CA  3.798 H A 0054  ASP CA 
H A 0053  ASN C   2.422 H A 0054  ASP CA 
H A 0053  ASN C   2.839 H A 0054  ASP C  
H A 0053  ASN C   3.659 H A 0054  ASP CB 
H A 0053  ASN C   3.659 C A 0057  ALA CB 
H A 0054  ASP CA  3.788 H A 0055  ALA CA 
H A 0054  ASP C   2.403 H A 0055  ALA CA 
H A 0054  ASP C   3.090 H A 0055  ALA C  
H A 0054  ASP C   3.664 H A 0055  ALA CB 
H A 0055  ALA C   2.415 C A 0056  GLN CA 
H A 0055  ALA C   3.303 C A 0056  GLN C  
H A 0055  ALA C   3.603 C A 0056  GLN CB 
C A 0056  GLN C   2.393 C A 0057  ALA CA 
C A 0056  GLN C   3.142 C A 0057  ALA C  
C A 0056  GLN C   3.669 C A 0057  ALA CB 
C A 0056  GLN C   3.775 C A 0058  PRO CD 
C A 0057  ALA CA  2.900 C A 0058  PRO CD 
C A 0057  ALA C   2.431 C A 0058  PRO CA 
C A 0057  ALA C   3.031 C A 0058  PRO C  
C A 0057  ALA C   3.661 C A 0058  PRO CB 
C A 0057  ALA C   3.685 C A 0058  PRO CG 
C A 0057  ALA C   2.488 C A 0058  PRO CD 
C A 0057  ALA CB  3.157 C A 0058  PRO CD 
C A 0058  PRO CA  3.799 C A 0059  LYS CA 
C A 0058  PRO C   2.413 C A 0059  LYS CA 
C A 0058  PRO C   3.165 C A 0059  LYS C  
C A 0058  PRO C   3.649 C A 0059  LYS CB 
C A 0059  LYS CA  3.799 C A 0060  ALA CA 
C A 0059  LYS C   2.422 C A 0060  ALA CA 
C A 0059  LYS C   3.381 C A 0060  ALA C  
C A 0059  LYS C   3.545 C A 0060  ALA CB 

CHARGE_ATTR 2.00 12.00    36
C A 0003  ASP OD1 10.21 C A 0005  LYS NZ 
C A 0003  ASP OD2 10.61 C A 0005  LYS NZ 
C A 0009  GLU OE1 9.130 C A 0008  LYS NZ 
C A 0009  GLU OE2 10.20 C A 0008  LYS NZ 
C A 0009  GLU OE1 7.431 H A 0050  LYS NZ 
C A 0009  GLU OE2 8.341 H A 0050  LYS NZ 
H A 0016  GLU OE1 7.641 H A 0019  HIS ND1
H A 0016  GLU OE1 7.673 H A 0019  HIS NE2
H A 0016  GLU OE2 5.806 H A 0019  HIS ND1
H A 0016  GLU OE2 5.684 H A 0019  HIS NE2
H A 0016  GLU OE1 7.963 H A 0028  ARG NH1
H A 0016  GLU OE1 9.561 H A 0028  ARG NH2
H A 0016  GLU OE2 7.547 H A 0028  ARG NH1
H A 0016  GLU OE2 8.820 H A 0028  ARG NH2
H A 0016  GLU OE1 3.385 H A 0050  LYS NZ 
H A 0016  GLU OE2 5.088 H A 0050  LYS NZ 
H A 0025  GLU OE1 8.221 H A 0019  HIS ND1
H A 0025  GLU OE1 9.821 H A 0019  HIS NE2
H A 0025  GLU OE2 7.465 H A 0019  HIS ND1
H A 0025  GLU OE2 8.708 H A 0019  HIS NE2
H A 0025  GLU OE1 5.323 H A 0028  ARG NH1
H A 0025  GLU OE1 3.698 H A 0028  ARG NH2
H A 0025  GLU OE2 4.979 H A 0028  ARG NH1
H A 0025  GLU OE2 2.820 H A 0028  ARG NH2
H A 0025  GLU OE1 10.75 H A 0036  LYS NZ 
H A 0025  GLU OE2 8.615 H A 0036  LYS NZ 
H A 0025  GLU OE2 11.78 H A 0050  LYS NZ 
H A 0037  ASP OD1 10.90 H A 0036  LYS NZ 
H A 0037  ASP OD2 10.32 H A 0036  LYS NZ 
H A 0048  GLU OE1 11.73 H A 0050  LYS NZ 
H A 0048  GLU OE1 3.793 H A 0051  LYS NZ 
H A 0048  GLU OE2 5.522 H A 0051  LYS NZ 
H A 0054  ASP OD1 8.126 H A 0050  LYS NZ 
H A 0054  ASP OD2 9.289 H A 0050  LYS NZ 
H A 0054  ASP OD1 10.77 H A 0051  LYS NZ 
H A 0054  ASP OD2 9.591 H A 0051  LYS NZ 

CHARGE_REPU 2.00 12.00    33
C A 0003  ASP OD2 10.49 C A 0038  ASP OD1
C A 0003  ASP OD2 10.04 C A 0038  ASP OD2
C A 0005  LYS NZ  7.231 C A 0008  LYS NZ 
C A 0009  GLU OE1 8.637 H A 0016  GLU OE1
C A 0009  GLU OE1 10.09 H A 0016  GLU OE2
C A 0009  GLU OE2 8.719 H A 0016  GLU OE1
C A 0009  GLU OE2 9.879 H A 0016  GLU OE2
C A 0009  GLU OE1 11.98 H A 0054  ASP OD2
H A 0016  GLU OE2 11.45 H A 0025  GLU OE2
H A 0016  GLU OE1 8.744 H A 0054  ASP OD1
H A 0016  GLU OE1 10.17 H A 0054  ASP OD2
H A 0016  GLU OE2 10.61 H A 0054  ASP OD1
H A 0019  HIS ND1 5.731 H A 0028  ARG NH1
H A 0019  HIS ND1 5.597 H A 0028  ARG NH2
H A 0019  HIS NE2 7.316 H A 0028  ARG NH1
H A 0019  HIS NE2 7.043 H A 0028  ARG NH2
H A 0019  HIS ND1 11.46 H A 0036  LYS NZ 
H A 0019  HIS NE2 10.97 H A 0036  LYS NZ 
H A 0019  HIS ND1 9.229 H A 0050  LYS NZ 
H A 0019  HIS NE2 9.371 H A 0050  LYS NZ 
H A 0025  GLU OE1 11.10 H A 0026  GLU OE1
H A 0025  GLU OE1 11.21 H A 0026  GLU OE2
H A 0025  GLU OE2 11.71 H A 0026  GLU OE1
H A 0025  GLU OE2 11.42 H A 0026  GLU OE2
H A 0028  ARG NH1 10.74 H A 0036  LYS NZ 
H A 0028  ARG NH2 9.295 H A 0036  LYS NZ 
H A 0028  ARG NH1 7.622 H A 0050  LYS NZ 
H A 0028  ARG NH2 9.231 H A 0050  LYS NZ 
H A 0037  ASP OD1 2.840 C A 0038  ASP OD1
H A 0037  ASP OD1 4.724 C A 0038  ASP OD2
H A 0037  ASP OD2 5.026 C A 0038  ASP OD1
H A 0037  ASP OD2 6.865 C A 0038  ASP OD2
H A 0048  GLU OE1 11.42 H A 0054  ASP OD2

HB_MM       2.00 3.20   112
C A 0002  ALA N   2.216 C A 0001  THR O  
C A 0003  ASP N   2.481 C A 0001  THR O  
C A 0003  ASP N   2.218 C A 0002  ALA O  
C A 0004  ASN N   2.223 C A 0003  ASP O  
C A 0005  LYS N   2.217 C A 0004  ASN O  
C A 0006  PHE N   2.223 C A 0005  LYS O  
C A 0007  ASN N   2.212 C A 0006  PHE O  
C A 0008  LYS N   2.219 C A 0007  ASN O  
C A 0009  GLU N   2.466 C A 0007  ASN O  
C A 0009  GLU N   2.223 C A 0008  LYS O  
H A 0010  GLN N   2.202 C A 0009  GLU O  
H A 0011  GLN N   2.960 C A 0009  GLU O  
H A 0011  GLN N   2.203 H A 0010  GLN O  
H A 0012  ASN N   2.230 H A 0011  GLN O  
H A 0013  ALA N   2.591 C A 0009  GLU O  
H A 0013  ALA N   3.190 H A 0011  GLN O  
H A 0013  ALA N   2.218 H A 0012  ASN O  
H A 0014  PHE N   2.789 H A 0010  GLN O  
H A 0014  PHE N   2.226 H A 0013  ALA O  
H A 0015  TYR N   2.201 H A 0014  PHE O  
H A 0016  GLU N   3.180 H A 0012  ASN O  
H A 0016  GLU N   2.492 H A 0013  ALA O  
H A 0016  GLU N   2.476 H A 0014  PHE O  
H A 0016  GLU N   2.209 H A 0015  TYR O  
H A 0017  ILE N   2.877 H A 0013  ALA O  
H A 0017  ILE N   3.118 H A 0014  PHE O  
H A 0017  ILE N   2.223 H A 0016  GLU O  
H A 0018  LEU N   2.472 H A 0016  GLU O  
H A 0018  LEU N   2.216 H A 0017  ILE O  
H A 0019  HIS N   2.738 H A 0016  GLU O  
H A 0019  HIS N   2.859 H A 0017  ILE O  
H A 0019  HIS N   2.204 H A 0018  LEU O  
C A 0020  LEU N   2.227 H A 0019  HIS O  
C A 0021  PRO N   2.492 H A 0019  HIS O  
C A 0021  PRO N   2.266 C A 0020  LEU O  
C A 0022  ASN N   2.976 C A 0020  LEU O  
C A 0022  ASN N   2.209 C A 0021  PRO O  
C A 0023  LEU N   2.233 C A 0022  ASN O  
C A 0024  ASN N   2.227 C A 0023  LEU O  
H A 0025  GLU N   2.209 C A 0024  ASN O  
H A 0026  GLU N   2.176 H A 0025  GLU O  
H A 0027  GLN N   2.223 H A 0026  GLU O  
H A 0028  ARG N   2.236 H A 0027  GLN O  
H A 0029  ASN N   2.423 H A 0025  GLU O  
H A 0029  ASN N   2.208 H A 0028  ARG O  
H A 0030  GLY N   3.085 H A 0026  GLU O  
H A 0030  GLY N   2.733 H A 0027  GLN O  
H A 0030  GLY N   2.548 H A 0028  ARG O  
H A 0030  GLY N   2.218 H A 0029  ASN O  
H A 0031  PHE N   2.908 H A 0028  ARG O  
H A 0031  PHE N   2.229 H A 0030  GLY O  
H A 0032  ILE N   3.192 H A 0030  GLY O  
H A 0032  ILE N   2.187 H A 0031  PHE O  
H A 0033  GLN N   2.467 H A 0029  ASN O  
H A 0033  GLN N   2.734 H A 0030  GLY O  
H A 0033  GLN N   3.024 H A 0031  PHE O  
H A 0033  GLN N   2.215 H A 0032  ILE O  
H A 0034  SER N   2.754 H A 0031  PHE O  
H A 0034  SER N   2.660 H A 0032  ILE O  
H A 0034  SER N   2.233 H A 0033  GLN O  
H A 0035  LEU N   2.445 H A 0032  ILE O  
H A 0035  LEU N   2.224 H A 0034  SER O  
H A 0036  LYS N   3.040 H A 0032  ILE O  
H A 0036  LYS N   2.218 H A 0035  LEU O  
H A 0037  ASP N   3.189 H A 0033  GLN O  
H A 0037  ASP N   2.211 H A 0036  LYS O  
C A 0038  ASP N   2.542 H A 0034  SER O  
C A 0038  ASP N   2.214 H A 0037  ASP O  
C A 0039  PRO N   2.756 H A 0035  LEU O  
C A 0039  PRO N   2.234 C A 0038  ASP O  
C A 0040  SER N   2.609 C A 0038  ASP O  
C A 0040  SER N   2.206 C A 0039  PRO O  
C A 0041  GLN N   2.227 C A 0040  SER O  
H A 0042  SER N   2.219 C A 0041  GLN O  
H A 0043  ALA N   2.879 C A 0041  GLN O  
H A 0043  ALA N   2.213 H A 0042  SER O  
H A 0044  ASN N   2.895 C A 0041  GLN O  
H A 0044  ASN N   2.214 H A 0043  ALA O  
H A 0045  LEU N   2.218 H A 0044  ASN O  
H A 0046  LEU N   2.882 H A 0043  ALA O  
H A 0046  LEU N   3.114 H A 0044  ASN O  
H A 0046  LEU N   2.218 H A 0045  LEU O  
H A 0047  ALA N   2.842 H A 0044  ASN O  
H A 0047  ALA N   2.935 H A 0045  LEU O  
H A 0047  ALA N   2.198 H A 0046  LEU O  
H A 0048  GLU N   2.627 H A 0045  LEU O  
H A 0048  GLU N   2.225 H A 0047  ALA O  
H A 0049  ALA N   2.933 H A 0045  LEU O  
H A 0049  ALA N   2.997 H A 0046  LEU O  
H A 0049  ALA N   3.168 H A 0047  ALA O  
H A 0049  ALA N   2.215 H A 0048  GLU O  
H A 0050  LYS N   2.232 H A 0049  ALA O  
H A 0051  LYS N   2.520 H A 0049  ALA O  
H A 0051  LYS N   2.223 H A 0050  LYS O  
H A 0052  LEU N   3.043 H A 0048  GLU O  
H A 0052  LEU N   2.440 H A 0049  ALA O  
H A 0052  LEU N   2.228 H A 0051  LYS O  
H A 0053  ASN N   2.769 H A 0049  ALA O  
H A 0053  ASN N   3.062 H A 0051  LYS O  
H A 0053  ASN N   2.218 H A 0052  LEU O  
H A 0054  ASP N   2.819 H A 0050  LYS O  
H A 0054  ASP N   2.223 H A 0053  ASN O  
H A 0055  ALA N   2.632 H A 0053  ASN O  
H A 0055  ALA N   2.213 H A 0054  ASP O  
C A 0056  GLN N   2.746 H A 0053  ASN O  
C A 0056  GLN N   2.217 H A 0055  ALA O  
C A 0057  ALA N   2.419 H A 0053  ASN O  
C A 0057  ALA N   2.209 C A 0056  GLN O  
C A 0058  PRO N   2.228 C A 0057  ALA O  
C A 0059  LYS N   2.217 C A 0058  PRO O  
C A 0060  ALA N   2.844 C A 0058  PRO O  
C A 0060  ALA N   2.224 C A 0059  LYS O  

HB_MS       2.00 3.20    10
C A 0006  PHE O   3.118 C A 0007  ASN ND2
C A 0007  ASN N   2.619 H A 0010  GLN OE1
C A 0008  LYS N   3.165 H A 0010  GLN OE1
C A 0009  GLU N   3.168 H A 0010  GLN OE1
C A 0009  GLU O   2.731 H A 0012  ASN ND2
H A 0017  ILE O   3.023 H A 0028  ARG NH1
H A 0018  LEU O   2.631 H A 0019  HIS ND1
C A 0041  GLN N   2.426 C A 0040  SER OG 
H A 0043  ALA N   2.613 H A 0042  SER OG 
C A 0057  ALA O   2.597 C A 0022  ASN ND2

HB_SS       2.00 3.20     2
C A 0009  GLU OE2 2.880 H A 0012  ASN ND2
C A 0040  SER OG  2.800 C A 0041  GLN OE1

AROMATIC    0.00 8.00     4
H A 0028  ARG 7.926 H A 0031  PHE
H A 0050  LYS 7.717 H A 0031  PHE
H A 0036  LYS 4.636 H A 0014  PHE
H A 0028  ARG 6.240 H A 0019  HIS