Complet list of 1v5r con fileClick here to see the 3D structure Complete list of 1v5r.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   427
C A 0001  GLY CA  3.796 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.261 C A 0002  SER C  
C A 0001  GLY C   3.646 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.322 C A 0003  SER C  
C A 0002  SER C   3.613 C A 0003  SER CB 
C A 0003  SER CA  3.792 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.303 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.435 C A 0005  SER CA 
C A 0004  GLY C   3.599 C A 0005  SER C  
C A 0004  GLY C   3.344 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   2.958 C A 0006  SER C  
C A 0005  SER C   3.715 C A 0006  SER CB 
C A 0006  SER CA  3.791 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.010 C A 0007  GLY C  
C A 0007  GLY CA  3.796 C A 0008  ASN CA 
C A 0007  GLY C   2.433 C A 0008  ASN CA 
C A 0007  GLY C   3.100 C A 0008  ASN C  
C A 0007  GLY C   3.701 C A 0008  ASN CB 
C A 0008  ASN C   2.434 H A 0009  LEU CA 
C A 0008  ASN C   2.987 H A 0009  LEU C  
C A 0008  ASN C   3.714 H A 0009  LEU CB 
H A 0009  LEU C   2.434 H A 0010  LEU CA 
H A 0009  LEU C   2.955 H A 0010  LEU C  
H A 0009  LEU C   3.713 H A 0010  LEU CB 
H A 0009  LEU CD2 3.757 C A 0053  ASN CG 
H A 0010  LEU C   2.433 H A 0011  ASP CA 
H A 0010  LEU C   2.967 H A 0011  ASP C  
H A 0010  LEU C   3.715 H A 0011  ASP CB 
H A 0010  LEU CD2 3.628 C A 0037  GLY CA 
H A 0010  LEU CD1 3.524 E A 0049  ARG C  
H A 0010  LEU CD1 3.663 E A 0050  MET CB 
H A 0011  ASP C   2.434 H A 0012  ASP CA 
H A 0011  ASP C   2.973 H A 0012  ASP C  
H A 0011  ASP C   3.714 H A 0012  ASP CB 
H A 0012  ASP C   2.433 H A 0013  ALA CA 
H A 0012  ASP C   3.042 H A 0013  ALA C  
H A 0012  ASP C   3.703 H A 0013  ALA CB 
H A 0013  ALA C   2.434 H A 0014  VAL CA 
H A 0013  ALA C   2.947 H A 0014  VAL C  
H A 0013  ALA C   3.735 H A 0014  VAL CB 
H A 0013  ALA CB  3.212 E A 0050  MET CE 
H A 0014  VAL C   2.433 H A 0015  LYS CA 
H A 0014  VAL C   2.967 H A 0015  LYS C  
H A 0014  VAL C   3.714 H A 0015  LYS CB 
H A 0014  VAL CG1 3.425 H A 0067  PHE CE2
H A 0014  VAL CG1 3.421 H A 0067  PHE CZ 
H A 0015  LYS C   2.433 H A 0016  ARG CA 
H A 0015  LYS C   2.990 H A 0016  ARG C  
H A 0015  LYS C   3.714 H A 0016  ARG CB 
H A 0016  ARG C   2.433 H A 0017  ILE CA 
H A 0016  ARG C   2.877 H A 0017  ILE C  
H A 0016  ARG C   3.722 H A 0017  ILE CB 
H A 0017  ILE C   2.435 H A 0018  SER CA 
H A 0017  ILE C   2.979 H A 0018  SER C  
H A 0017  ILE C   3.715 H A 0018  SER CB 
H A 0017  ILE CD1 3.746 E A 0056  VAL CG2
H A 0017  ILE CG2 3.773 H A 0067  PHE CD2
H A 0017  ILE CG2 3.693 H A 0068  ALA CB 
H A 0018  SER C   2.433 C A 0019  GLU CA 
H A 0018  SER C   3.362 C A 0019  GLU C  
H A 0018  SER C   3.587 C A 0019  GLU CB 
H A 0018  SER C   3.763 C A 0019  GLU CG 
C A 0019  GLU C   2.433 C A 0020  ASP CA 
C A 0019  GLU C   3.713 C A 0020  ASP C  
C A 0019  GLU C   3.033 C A 0020  ASP CB 
C A 0020  ASP CA  2.810 C A 0021  PRO CA 
C A 0020  ASP CA  3.077 C A 0021  PRO C  
C A 0020  ASP C   2.464 C A 0021  PRO CA 
C A 0020  ASP C   3.136 C A 0021  PRO C  
C A 0020  ASP C   3.646 C A 0021  PRO CB 
C A 0020  ASP C   3.635 C A 0021  PRO CG 
C A 0020  ASP C   2.498 C A 0021  PRO CD 
C A 0021  PRO CA  2.866 C A 0022  PRO CD 
C A 0021  PRO C   2.463 C A 0022  PRO CA 
C A 0021  PRO C   3.135 C A 0022  PRO C  
C A 0021  PRO C   3.645 C A 0022  PRO CB 
C A 0021  PRO C   3.635 C A 0022  PRO CG 
C A 0021  PRO C   2.497 C A 0022  PRO CD 
C A 0021  PRO CB  3.642 C A 0022  PRO CD 
C A 0022  PRO C   2.434 C A 0023  CYS CA 
C A 0022  PRO C   2.928 C A 0023  CYS C  
C A 0022  PRO C   3.712 C A 0023  CYS CB 
C A 0023  CYS C   2.435 C A 0024  LYS CA 
C A 0023  CYS C   3.101 C A 0024  LYS C  
C A 0023  CYS C   3.702 C A 0024  LYS CB 
C A 0024  LYS C   2.434 C A 0025  CYS CA 
C A 0024  LYS C   2.831 C A 0025  CYS C  
C A 0024  LYS C   3.685 C A 0025  CYS CB 
C A 0025  CYS CA  2.867 C A 0026  PRO CD 
C A 0025  CYS C   2.464 C A 0026  PRO CA 
C A 0025  CYS C   3.136 C A 0026  PRO C  
C A 0025  CYS C   3.646 C A 0026  PRO CB 
C A 0025  CYS C   3.636 C A 0026  PRO CG 
C A 0025  CYS C   2.498 C A 0026  PRO CD 
C A 0025  CYS CB  3.379 C A 0026  PRO CD 
C A 0026  PRO C   2.434 C A 0027  THR CA 
C A 0026  PRO C   3.573 C A 0027  THR C  
C A 0026  PRO C   3.409 C A 0027  THR CB 
C A 0027  THR C   2.435 C A 0028  LYS CA 
C A 0027  THR C   3.053 C A 0028  LYS C  
C A 0027  THR C   3.710 C A 0028  LYS CB 
C A 0028  LYS C   2.434 C A 0029  PHE CA 
C A 0028  LYS C   2.968 C A 0029  PHE C  
C A 0028  LYS C   3.715 C A 0029  PHE CB 
C A 0029  PHE C   2.434 C A 0030  CYS CA 
C A 0029  PHE C   3.228 C A 0030  CYS C  
C A 0029  PHE C   3.658 C A 0030  CYS CB 
C A 0029  PHE CE2 3.676 E A 0041  VAL CG1
C A 0029  PHE CE2 3.322 C A 0042  GLY CA 
C A 0029  PHE CE1 3.638 H A 0074  HIS CB 
C A 0029  PHE CZ  3.642 H A 0074  HIS CB 
C A 0030  CYS C   2.434 E A 0031  VAL CA 
C A 0030  CYS C   3.612 E A 0031  VAL C  
C A 0030  CYS C   3.351 E A 0031  VAL CB 
C A 0030  CYS C   3.252 E A 0031  VAL CG2
C A 0030  CYS CB  3.671 C A 0042  GLY CA 
E A 0031  VAL C   2.434 E A 0032  GLU CA 
E A 0031  VAL C   3.553 E A 0032  GLU C  
E A 0031  VAL C   3.409 E A 0032  GLU CB 
E A 0032  GLU C   2.434 E A 0033  ARG CA 
E A 0032  GLU C   3.206 E A 0033  ARG C  
E A 0032  GLU C   3.668 E A 0033  ARG CB 
E A 0032  GLU CD  3.349 E A 0033  ARG C  
E A 0032  GLU CD  3.403 E A 0034  LEU CD2
E A 0032  GLU CB  3.639 E A 0040  ARG CZ 
E A 0033  ARG C   2.434 E A 0034  LEU CA 
E A 0033  ARG C   3.387 E A 0034  LEU C  
E A 0033  ARG C   3.569 E A 0034  LEU CB 
E A 0033  ARG CA  3.601 E A 0039  TYR CD2
E A 0033  ARG CB  3.614 E A 0039  TYR CE2
E A 0033  ARG CG  3.369 E A 0039  TYR CE2
E A 0033  ARG CG  3.759 E A 0039  TYR CZ 
E A 0034  LEU C   2.434 E A 0035  SER CA 
E A 0034  LEU C   3.703 E A 0035  SER C  
E A 0034  LEU C   3.095 E A 0035  SER CB 
E A 0034  LEU CB  3.711 E A 0038  ARG CD 
E A 0034  LEU CD1 3.723 E A 0038  ARG CD 
E A 0034  LEU CD1 3.711 E A 0045  ILE CG2
E A 0034  LEU CD1 3.639 E A 0045  ILE CD1
E A 0035  SER C   2.433 C A 0036  GLN CA 
E A 0035  SER C   2.819 C A 0036  GLN C  
E A 0035  SER C   3.679 C A 0036  GLN CB 
C A 0036  GLN CA  3.792 C A 0037  GLY CA 
C A 0036  GLN C   2.418 C A 0037  GLY CA 
C A 0036  GLN C   3.188 C A 0037  GLY C  
C A 0037  GLY CA  3.796 E A 0038  ARG CA 
C A 0037  GLY C   2.433 E A 0038  ARG CA 
C A 0037  GLY C   3.637 E A 0038  ARG C  
C A 0037  GLY C   3.276 E A 0038  ARG CB 
E A 0038  ARG CA  3.750 E A 0039  TYR CD1
E A 0038  ARG C   2.433 E A 0039  TYR CA 
E A 0038  ARG C   3.643 E A 0039  TYR C  
E A 0038  ARG C   3.265 E A 0039  TYR CB 
E A 0038  ARG C   3.217 E A 0039  TYR CG 
E A 0038  ARG C   2.951 E A 0039  TYR CD1
E A 0038  ARG C   3.792 E A 0039  TYR CE1
E A 0038  ARG CZ  3.364 E A 0047  PHE CZ 
E A 0039  TYR C   2.434 E A 0040  ARG CA 
E A 0039  TYR C   3.194 E A 0040  ARG C  
E A 0039  TYR C   3.674 E A 0040  ARG CB 
E A 0040  ARG C   2.433 E A 0041  VAL CA 
E A 0040  ARG C   3.279 E A 0041  VAL C  
E A 0040  ARG C   3.661 E A 0041  VAL CB 
E A 0040  ARG CA  3.653 E A 0045  ILE CD1
E A 0040  ARG CB  3.618 E A 0045  ILE CD1
E A 0041  VAL CA  3.791 C A 0042  GLY CA 
E A 0041  VAL C   2.418 C A 0042  GLY CA 
E A 0041  VAL C   3.033 C A 0042  GLY C  
E A 0041  VAL CG1 3.572 H A 0070  TYR CE1
C A 0042  GLY CA  3.796 C A 0043  GLU CA 
C A 0042  GLY C   2.433 C A 0043  GLU CA 
C A 0042  GLY C   3.523 C A 0043  GLU C  
C A 0042  GLY C   3.444 C A 0043  GLU CB 
C A 0043  GLU C   2.435 E A 0044  LYS CA 
C A 0043  GLU C   3.634 E A 0044  LYS C  
C A 0043  GLU C   3.287 E A 0044  LYS CB 
C A 0043  GLU C   3.300 E A 0044  LYS CG 
E A 0044  LYS C   2.432 E A 0045  ILE CA 
E A 0044  LYS C   3.402 E A 0045  ILE C  
E A 0044  LYS C   3.582 E A 0045  ILE CB 
E A 0044  LYS C   3.674 E A 0045  ILE CG1
E A 0044  LYS C   3.747 E A 0045  ILE CD1
E A 0045  ILE C   2.434 E A 0046  LEU CA 
E A 0045  ILE C   3.502 E A 0046  LEU C  
E A 0045  ILE C   3.467 E A 0046  LEU CB 
E A 0045  ILE C   3.569 E A 0046  LEU CG 
E A 0045  ILE C   3.783 E A 0046  LEU CD2
E A 0046  LEU C   2.434 E A 0047  PHE CA 
E A 0046  LEU C   3.400 E A 0047  PHE C  
E A 0046  LEU C   3.559 E A 0047  PHE CB 
E A 0046  LEU CD1 3.374 H A 0070  TYR CE2
E A 0046  LEU CD1 3.296 H A 0070  TYR CZ 
E A 0047  PHE C   2.433 E A 0048  ILE CA 
E A 0047  PHE C   3.202 E A 0048  ILE C  
E A 0047  PHE C   3.694 E A 0048  ILE CB 
E A 0047  PHE CB  3.659 E A 0059  ARG CB 
E A 0048  ILE C   2.434 E A 0049  ARG CA 
E A 0048  ILE C   3.453 E A 0049  ARG C  
E A 0048  ILE C   3.515 E A 0049  ARG CB 
E A 0048  ILE C   3.761 E A 0049  ARG CG 
E A 0048  ILE CG2 3.649 E A 0056  VAL CG1
E A 0048  ILE CD1 3.742 H A 0067  PHE CD1
E A 0048  ILE CD1 3.482 H A 0067  PHE CE1
E A 0049  ARG C   2.434 E A 0050  MET CA 
E A 0049  ARG C   3.552 E A 0050  MET C  
E A 0049  ARG C   3.409 E A 0050  MET CB 
E A 0049  ARG CB  3.579 E A 0064  TRP CZ3
E A 0049  ARG CG  3.567 E A 0064  TRP CZ3
E A 0049  ARG CG  3.424 E A 0064  TRP CH2
E A 0049  ARG CD  3.372 E A 0064  TRP CH2
E A 0050  MET C   2.434 E A 0051  LEU CA 
E A 0050  MET C   3.203 E A 0051  LEU C  
E A 0050  MET C   3.670 E A 0051  LEU CB 
E A 0050  MET CG  3.660 C A 0053  ASN CA 
E A 0050  MET CE  3.742 E A 0056  VAL CG2
E A 0051  LEU C   2.435 C A 0052  HIS CA 
E A 0051  LEU C   2.923 C A 0052  HIS C  
E A 0051  LEU C   3.087 C A 0052  HIS CB 
E A 0051  LEU CB  3.615 E A 0055  HIS CD2
E A 0051  LEU CD1 3.761 E A 0055  HIS CB 
E A 0051  LEU CD1 3.581 E A 0057  MET CG 
C A 0052  HIS C   2.434 C A 0053  ASN CA 
C A 0052  HIS C   2.880 C A 0053  ASN C  
C A 0052  HIS C   3.139 C A 0053  ASN CB 
C A 0052  HIS C   3.591 C A 0053  ASN CG 
C A 0053  ASN C   2.434 C A 0054  LYS CA 
C A 0053  ASN C   3.560 C A 0054  LYS C  
C A 0053  ASN C   3.399 C A 0054  LYS CB 
C A 0053  ASN C   3.701 C A 0054  LYS CG 
C A 0054  LYS C   2.434 E A 0055  HIS CA 
C A 0054  LYS C   3.474 E A 0055  HIS C  
C A 0054  LYS C   3.495 E A 0055  HIS CB 
C A 0054  LYS C   3.496 E A 0055  HIS CG 
E A 0055  HIS C   2.434 E A 0056  VAL CA 
E A 0055  HIS C   3.436 E A 0056  VAL C  
E A 0055  HIS C   3.556 E A 0056  VAL CB 
E A 0055  HIS C   3.603 E A 0056  VAL CG2
E A 0056  VAL C   2.434 E A 0057  MET CA 
E A 0056  VAL C   3.500 E A 0057  MET C  
E A 0056  VAL C   3.469 E A 0057  MET CB 
E A 0056  VAL C   3.541 E A 0057  MET CG 
E A 0056  VAL CG1 3.418 H A 0067  PHE CB 
E A 0057  MET C   2.434 E A 0058  VAL CA 
E A 0057  MET C   3.545 E A 0058  VAL C  
E A 0057  MET C   3.446 E A 0058  VAL CB 
E A 0057  MET C   3.351 E A 0058  VAL CG1
E A 0057  MET C   3.708 E A 0064  TRP CE3
E A 0057  MET CE  3.594 E A 0065  GLU C  
E A 0057  MET CE  3.679 E A 0066  THR CG2
E A 0058  VAL C   2.433 E A 0059  ARG CA 
E A 0058  VAL C   3.284 E A 0059  ARG C  
E A 0058  VAL C   3.632 E A 0059  ARG CB 
E A 0058  VAL CG2 3.665 E A 0060  VAL CG1
E A 0058  VAL CA  3.453 E A 0064  TRP CE3
E A 0058  VAL CA  3.658 E A 0064  TRP CZ3
E A 0058  VAL C   3.403 E A 0064  TRP CD2
E A 0058  VAL C   2.820 E A 0064  TRP CE3
E A 0058  VAL C   3.218 E A 0064  TRP CZ3
E A 0058  VAL CG2 3.538 E A 0065  GLU CG 
E A 0058  VAL CG1 3.595 H A 0067  PHE CA 
E A 0058  VAL CG1 3.719 H A 0067  PHE CD1
E A 0059  ARG C   2.434 E A 0060  VAL CA 
E A 0059  ARG C   3.421 E A 0060  VAL C  
E A 0059  ARG C   3.569 E A 0060  VAL CB 
E A 0059  ARG C   3.644 E A 0060  VAL CG1
E A 0059  ARG CA  3.572 E A 0064  TRP CD2
E A 0059  ARG CA  3.515 E A 0064  TRP CE2
E A 0059  ARG CA  3.682 E A 0064  TRP CE3
E A 0059  ARG CA  3.595 E A 0064  TRP CZ2
E A 0059  ARG CA  3.726 E A 0064  TRP CZ3
E A 0059  ARG CA  3.684 E A 0064  TRP CH2
E A 0059  ARG CB  3.554 E A 0064  TRP CE2
E A 0059  ARG CB  3.094 E A 0064  TRP CZ2
E A 0059  ARG CB  3.792 E A 0064  TRP CZ3
E A 0059  ARG CB  3.222 E A 0064  TRP CH2
E A 0059  ARG CG  3.297 E A 0064  TRP CE2
E A 0059  ARG CG  2.897 E A 0064  TRP CZ2
E A 0059  ARG CG  3.601 E A 0064  TRP CH2
E A 0060  VAL CA  3.791 C A 0061  GLY CA 
E A 0060  VAL C   2.418 C A 0061  GLY CA 
E A 0060  VAL C   3.255 C A 0061  GLY C  
E A 0060  VAL CG2 3.288 E A 0063  GLY C  
C A 0061  GLY CA  3.785 C A 0062  GLY CA 
C A 0061  GLY C   2.418 C A 0062  GLY CA 
C A 0061  GLY C   3.675 C A 0062  GLY C  
C A 0062  GLY CA  3.785 E A 0063  GLY CA 
C A 0062  GLY C   2.418 E A 0063  GLY CA 
C A 0062  GLY C   3.555 E A 0063  GLY C  
E A 0063  GLY CA  3.796 E A 0064  TRP CA 
E A 0063  GLY C   2.433 E A 0064  TRP CA 
E A 0063  GLY C   3.589 E A 0064  TRP C  
E A 0063  GLY C   3.354 E A 0064  TRP CB 
E A 0063  GLY C   3.447 E A 0064  TRP CG 
E A 0063  GLY C   3.121 E A 0064  TRP CD1
E A 0064  TRP C   2.434 E A 0065  GLU CA 
E A 0064  TRP C   3.538 E A 0065  GLU C  
E A 0064  TRP C   3.426 E A 0065  GLU CB 
E A 0065  GLU C   2.434 E A 0066  THR CA 
E A 0065  GLU C   3.164 E A 0066  THR C  
E A 0065  GLU C   3.709 E A 0066  THR CB 
E A 0065  GLU CD  3.452 H A 0070  TYR CB 
E A 0065  GLU CD  3.421 H A 0070  TYR CD2
E A 0066  THR C   2.434 H A 0067  PHE CA 
E A 0066  THR C   2.861 H A 0067  PHE C  
E A 0066  THR C   3.698 H A 0067  PHE CB 
H A 0067  PHE C   2.434 H A 0068  ALA CA 
H A 0067  PHE C   2.984 H A 0068  ALA C  
H A 0067  PHE C   3.707 H A 0068  ALA CB 
H A 0068  ALA CA  3.792 H A 0069  GLY CA 
H A 0068  ALA C   2.418 H A 0069  GLY CA 
H A 0068  ALA C   3.158 H A 0069  GLY C  
H A 0069  GLY CA  3.796 H A 0070  TYR CA 
H A 0069  GLY C   2.433 H A 0070  TYR CA 
H A 0069  GLY C   3.067 H A 0070  TYR C  
H A 0069  GLY C   3.706 H A 0070  TYR CB 
H A 0069  GLY CA  3.606 H A 0072  LEU CD2
H A 0070  TYR C   2.435 H A 0071  LEU CA 
H A 0070  TYR C   3.095 H A 0071  LEU C  
H A 0070  TYR C   3.702 H A 0071  LEU CB 
H A 0071  LEU C   2.434 H A 0072  LEU CA 
H A 0071  LEU C   2.948 H A 0072  LEU C  
H A 0071  LEU C   3.713 H A 0072  LEU CB 
H A 0071  LEU CD2 3.626 H A 0078  ARG CZ 
H A 0072  LEU C   2.434 H A 0073  LYS CA 
H A 0072  LEU C   2.947 H A 0073  LYS C  
H A 0072  LEU C   3.714 H A 0073  LYS CB 
H A 0072  LEU CA  3.631 H A 0078  ARG CB 
H A 0072  LEU CA  3.779 H A 0078  ARG CD 
H A 0072  LEU CD1 3.527 C A 0083  SER CB 
H A 0073  LYS C   2.435 H A 0074  HIS CA 
H A 0073  LYS C   3.087 H A 0074  HIS C  
H A 0073  LYS C   3.704 H A 0074  HIS CB 
H A 0074  HIS C   2.433 C A 0075  ASP CA 
H A 0074  HIS C   2.975 C A 0075  ASP C  
H A 0074  HIS C   3.714 C A 0075  ASP CB 
C A 0075  ASP CA  2.867 H A 0076  PRO CD 
C A 0075  ASP C   2.464 H A 0076  PRO CA 
C A 0075  ASP C   3.136 H A 0076  PRO C  
C A 0075  ASP C   3.646 H A 0076  PRO CB 
C A 0075  ASP C   3.635 H A 0076  PRO CG 
C A 0075  ASP C   2.498 H A 0076  PRO CD 
C A 0075  ASP CB  3.763 H A 0078  ARG CB 
C A 0075  ASP CB  3.379 H A 0078  ARG CG 
C A 0075  ASP CB  3.326 H A 0078  ARG CD 
C A 0075  ASP CG  3.392 H A 0078  ARG CG 
C A 0075  ASP CG  3.603 H A 0078  ARG CD 
H A 0076  PRO C   2.434 H A 0077  CYS CA 
H A 0076  PRO C   2.979 H A 0077  CYS C  
H A 0076  PRO C   3.715 H A 0077  CYS CB 
H A 0077  CYS C   2.433 H A 0078  ARG CA 
H A 0077  CYS C   3.193 H A 0078  ARG C  
H A 0077  CYS C   3.673 H A 0078  ARG CB 
H A 0077  CYS C   3.763 C A 0080  LEU CD1
H A 0078  ARG C   2.434 H A 0079  MET CA 
H A 0078  ARG C   2.863 H A 0079  MET C  
H A 0078  ARG C   3.698 H A 0079  MET CB 
H A 0079  MET C   2.435 C A 0080  LEU CA 
H A 0079  MET C   2.899 C A 0080  LEU C  
H A 0079  MET C   3.707 C A 0080  LEU CB 
C A 0080  LEU C   2.434 C A 0081  GLN CA 
C A 0080  LEU C   2.926 C A 0081  GLN C  
C A 0080  LEU C   3.711 C A 0081  GLN CB 
C A 0081  GLN C   2.432 C A 0082  ILE CA 
C A 0081  GLN C   2.951 C A 0082  ILE C  
C A 0081  GLN C   3.735 C A 0082  ILE CB 
C A 0082  ILE C   2.434 C A 0083  SER CA 
C A 0082  ILE C   3.584 C A 0083  SER C  
C A 0082  ILE C   3.366 C A 0083  SER CB 
C A 0083  SER C   2.434 C A 0084  ARG CA 
C A 0083  SER C   3.650 C A 0084  ARG C  
C A 0083  SER C   3.250 C A 0084  ARG CB 
C A 0083  SER C   3.271 C A 0084  ARG CG 
C A 0084  ARG C   2.434 C A 0085  VAL CA 
C A 0084  ARG C   3.628 C A 0085  VAL C  
C A 0084  ARG C   3.325 C A 0085  VAL CB 
C A 0084  ARG C   3.255 C A 0085  VAL CG1
C A 0085  VAL C   2.434 C A 0086  ASP CA 
C A 0085  VAL C   3.393 C A 0086  ASP C  
C A 0085  VAL C   3.563 C A 0086  ASP CB 
C A 0086  ASP CA  3.792 C A 0087  GLY CA 
C A 0086  ASP C   2.418 C A 0087  GLY CA 
C A 0086  ASP C   3.686 C A 0087  GLY C  
C A 0087  GLY CA  3.796 C A 0088  LYS CA 
C A 0087  GLY C   2.434 C A 0088  LYS CA 
C A 0087  GLY C   3.612 C A 0088  LYS C  
C A 0087  GLY C   3.322 C A 0088  LYS CB 
C A 0087  GLY C   3.543 C A 0088  LYS CG 
C A 0088  LYS C   2.433 C A 0089  THR CA 
C A 0088  LYS C   3.378 C A 0089  THR C  
C A 0088  LYS C   3.601 C A 0089  THR CB 
C A 0089  THR C   2.434 C A 0090  SER CA 
C A 0089  THR C   3.668 C A 0090  SER C  
C A 0089  THR C   3.211 C A 0090  SER CB 
C A 0090  SER CA  2.866 C A 0091  PRO CD 
C A 0090  SER C   2.463 C A 0091  PRO CA 
C A 0090  SER C   3.136 C A 0091  PRO C  
C A 0090  SER C   3.646 C A 0091  PRO CB 
C A 0090  SER C   3.635 C A 0091  PRO CG 
C A 0090  SER C   2.498 C A 0091  PRO CD 
C A 0090  SER CB  3.584 C A 0091  PRO CD 
C A 0091  PRO C   2.435 C A 0092  SER CA 
C A 0091  PRO C   2.841 C A 0092  SER C  
C A 0091  PRO C   3.691 C A 0092  SER CB 
C A 0092  SER CA  3.792 C A 0093  GLY CA 
C A 0092  SER C   2.418 C A 0093  GLY CA 
C A 0092  SER C   3.545 C A 0093  GLY C  
C A 0093  GLY CA  2.866 C A 0094  PRO CD 
C A 0093  GLY C   2.464 C A 0094  PRO CA 
C A 0093  GLY C   3.136 C A 0094  PRO C  
C A 0093  GLY C   3.645 C A 0094  PRO CB 
C A 0093  GLY C   3.635 C A 0094  PRO CG 
C A 0093  GLY C   2.498 C A 0094  PRO CD 
C A 0094  PRO C   2.435 C A 0095  SER CA 
C A 0094  PRO C   3.586 C A 0095  SER C  
C A 0094  PRO C   3.364 C A 0095  SER CB 
C A 0095  SER C   2.434 C A 0096  SER CA 
C A 0095  SER C   3.656 C A 0096  SER C  
C A 0095  SER C   3.236 C A 0096  SER CB 
C A 0096  SER CA  3.791 C A 0097  GLY CA 
C A 0096  SER C   2.418 C A 0097  GLY CA 
C A 0096  SER C   3.696 C A 0097  GLY C  

CHARGE_ATTR 2.00 12.00    93
H A 0011  ASP OD1 6.031 H A 0015  LYS NZ 
H A 0011  ASP OD2 5.989 H A 0015  LYS NZ 
H A 0011  ASP OD1 11.19 H A 0016  ARG NH1
H A 0011  ASP OD1 10.90 H A 0016  ARG NH2
H A 0011  ASP OD2 11.58 H A 0016  ARG NH1
H A 0011  ASP OD2 10.91 H A 0016  ARG NH2
H A 0011  ASP OD1 6.064 E A 0033  ARG NH1
H A 0011  ASP OD1 7.883 E A 0033  ARG NH2
H A 0011  ASP OD2 4.464 E A 0033  ARG NH1
H A 0011  ASP OD2 6.590 E A 0033  ARG NH2
H A 0012  ASP OD1 7.084 H A 0015  LYS NZ 
H A 0012  ASP OD2 8.590 H A 0015  LYS NZ 
H A 0012  ASP OD1 7.411 H A 0016  ARG NH1
H A 0012  ASP OD1 6.408 H A 0016  ARG NH2
H A 0012  ASP OD2 5.965 H A 0016  ARG NH1
H A 0012  ASP OD2 4.780 H A 0016  ARG NH2
H A 0012  ASP OD1 8.607 E A 0033  ARG NH1
H A 0012  ASP OD1 10.88 E A 0033  ARG NH2
H A 0012  ASP OD2 10.67 E A 0033  ARG NH1
C A 0019  GLU OE1 5.738 H A 0015  LYS NZ 
C A 0019  GLU OE2 5.871 H A 0015  LYS NZ 
C A 0019  GLU OE1 11.31 H A 0016  ARG NH1
C A 0019  GLU OE1 10.91 H A 0016  ARG NH2
C A 0019  GLU OE1 11.76 C A 0024  LYS NZ 
C A 0019  GLU OE1 4.256 C A 0028  LYS NZ 
C A 0019  GLU OE2 3.140 C A 0028  LYS NZ 
C A 0019  GLU OE1 10.47 H A 0078  ARG NH1
C A 0019  GLU OE1 8.833 H A 0078  ARG NH2
C A 0019  GLU OE2 10.38 H A 0078  ARG NH1
C A 0019  GLU OE2 8.418 H A 0078  ARG NH2
C A 0020  ASP OD1 10.15 H A 0016  ARG NH1
C A 0020  ASP OD1 11.12 H A 0016  ARG NH2
C A 0020  ASP OD2 9.011 H A 0016  ARG NH1
C A 0020  ASP OD2 10.37 H A 0016  ARG NH2
C A 0020  ASP OD1 7.959 C A 0024  LYS NZ 
C A 0020  ASP OD2 9.409 C A 0024  LYS NZ 
C A 0020  ASP OD1 9.984 C A 0028  LYS NZ 
C A 0020  ASP OD2 11.13 C A 0028  LYS NZ 
C A 0020  ASP OD1 7.637 H A 0078  ARG NH1
C A 0020  ASP OD1 8.177 H A 0078  ARG NH2
C A 0020  ASP OD2 7.566 H A 0078  ARG NH1
C A 0020  ASP OD2 8.368 H A 0078  ARG NH2
E A 0032  GLU OE1 11.87 H A 0015  LYS NZ 
E A 0032  GLU OE1 8.992 E A 0033  ARG NH1
E A 0032  GLU OE1 8.336 E A 0033  ARG NH2
E A 0032  GLU OE2 8.798 E A 0033  ARG NH1
E A 0032  GLU OE2 7.775 E A 0033  ARG NH2
E A 0032  GLU OE1 9.935 E A 0038  ARG NH1
E A 0032  GLU OE1 9.917 E A 0038  ARG NH2
E A 0032  GLU OE2 10.93 E A 0038  ARG NH1
E A 0032  GLU OE2 10.91 E A 0038  ARG NH2
E A 0032  GLU OE1 5.370 E A 0040  ARG NH1
E A 0032  GLU OE1 5.104 E A 0040  ARG NH2
E A 0032  GLU OE2 5.311 E A 0040  ARG NH1
E A 0032  GLU OE2 5.105 E A 0040  ARG NH2
C A 0043  GLU OE1 9.788 E A 0040  ARG NH1
C A 0043  GLU OE1 10.90 E A 0040  ARG NH2
C A 0043  GLU OE2 11.45 E A 0040  ARG NH1
C A 0043  GLU OE1 9.640 E A 0044  LYS NZ 
C A 0043  GLU OE2 7.912 E A 0044  LYS NZ 
C A 0043  GLU OE1 11.63 H A 0074  HIS ND1
C A 0043  GLU OE1 9.669 H A 0074  HIS NE2
C A 0043  GLU OE2 10.84 H A 0074  HIS ND1
C A 0043  GLU OE2 8.765 H A 0074  HIS NE2
E A 0065  GLU OE1 11.86 E A 0044  LYS NZ 
E A 0065  GLU OE2 10.35 E A 0044  LYS NZ 
E A 0065  GLU OE2 10.97 E A 0059  ARG NH1
E A 0065  GLU OE1 3.910 H A 0073  LYS NZ 
E A 0065  GLU OE2 3.539 H A 0073  LYS NZ 
E A 0065  GLU OE1 7.730 H A 0074  HIS ND1
E A 0065  GLU OE1 9.166 H A 0074  HIS NE2
E A 0065  GLU OE2 7.820 H A 0074  HIS ND1
E A 0065  GLU OE2 8.839 H A 0074  HIS NE2
E A 0065  GLU OE1 7.730 C A 0088  LYS NZ 
E A 0065  GLU OE2 5.681 C A 0088  LYS NZ 
C A 0075  ASP OD1 8.729 C A 0024  LYS NZ 
C A 0075  ASP OD2 7.880 C A 0024  LYS NZ 
C A 0075  ASP OD1 10.32 C A 0028  LYS NZ 
C A 0075  ASP OD2 8.956 C A 0028  LYS NZ 
C A 0075  ASP OD1 9.151 H A 0074  HIS ND1
C A 0075  ASP OD1 10.17 H A 0074  HIS NE2
C A 0075  ASP OD2 9.556 H A 0074  HIS ND1
C A 0075  ASP OD2 10.70 H A 0074  HIS NE2
C A 0075  ASP OD1 6.679 H A 0078  ARG NH1
C A 0075  ASP OD1 6.145 H A 0078  ARG NH2
C A 0075  ASP OD2 4.658 H A 0078  ARG NH1
C A 0075  ASP OD2 3.966 H A 0078  ARG NH2
C A 0086  ASP OD1 9.108 H A 0073  LYS NZ 
C A 0086  ASP OD2 7.929 H A 0073  LYS NZ 
C A 0086  ASP OD1 11.94 C A 0084  ARG NH1
C A 0086  ASP OD1 10.80 C A 0084  ARG NH2
C A 0086  ASP OD2 11.92 C A 0084  ARG NH2
C A 0086  ASP OD2 10.83 C A 0088  LYS NZ 

CHARGE_REPU 2.00 12.00    69
H A 0011  ASP OD1 5.779 H A 0012  ASP OD1
H A 0011  ASP OD1 7.836 H A 0012  ASP OD2
H A 0011  ASP OD2 4.992 H A 0012  ASP OD1
H A 0011  ASP OD2 7.186 H A 0012  ASP OD2
H A 0011  ASP OD1 9.952 C A 0019  GLU OE1
H A 0011  ASP OD1 9.662 C A 0019  GLU OE2
H A 0011  ASP OD2 10.86 C A 0019  GLU OE1
H A 0011  ASP OD2 10.72 C A 0019  GLU OE2
H A 0011  ASP OD1 9.186 E A 0032  GLU OE1
H A 0011  ASP OD1 10.20 E A 0032  GLU OE2
H A 0011  ASP OD2 9.906 E A 0032  GLU OE1
H A 0011  ASP OD2 10.51 E A 0032  GLU OE2
H A 0012  ASP OD1 10.98 C A 0019  GLU OE1
H A 0012  ASP OD1 11.80 C A 0019  GLU OE2
H A 0012  ASP OD2 11.80 C A 0019  GLU OE1
H A 0015  LYS NZ  11.11 H A 0016  ARG NH1
H A 0015  LYS NZ  10.07 H A 0016  ARG NH2
H A 0015  LYS NZ  8.998 C A 0028  LYS NZ 
H A 0015  LYS NZ  8.902 E A 0033  ARG NH1
H A 0015  LYS NZ  10.74 E A 0033  ARG NH2
C A 0019  GLU OE1 8.841 C A 0020  ASP OD1
C A 0019  GLU OE1 9.700 C A 0020  ASP OD2
C A 0019  GLU OE2 10.31 C A 0020  ASP OD1
C A 0019  GLU OE2 11.10 C A 0020  ASP OD2
C A 0019  GLU OE1 11.89 C A 0075  ASP OD2
C A 0019  GLU OE2 10.98 C A 0075  ASP OD2
C A 0020  ASP OD1 11.61 C A 0075  ASP OD2
C A 0020  ASP OD2 11.96 C A 0075  ASP OD2
C A 0024  LYS NZ  9.650 C A 0028  LYS NZ 
C A 0024  LYS NZ  6.829 H A 0078  ARG NH1
C A 0024  LYS NZ  7.301 H A 0078  ARG NH2
C A 0028  LYS NZ  9.087 H A 0078  ARG NH1
C A 0028  LYS NZ  7.085 H A 0078  ARG NH2
E A 0038  ARG NH1 10.21 E A 0049  ARG NH1
E A 0038  ARG NH1 8.956 E A 0049  ARG NH2
E A 0038  ARG NH2 10.69 E A 0049  ARG NH2
E A 0038  ARG NH1 9.803 E A 0059  ARG NH1
E A 0038  ARG NH1 9.995 E A 0059  ARG NH2
E A 0038  ARG NH2 9.295 E A 0059  ARG NH1
E A 0038  ARG NH2 9.767 E A 0059  ARG NH2
E A 0044  LYS NZ  10.91 E A 0059  ARG NH1
E A 0044  LYS NZ  9.652 H A 0073  LYS NZ 
E A 0044  LYS NZ  8.018 H A 0074  HIS ND1
E A 0044  LYS NZ  6.351 H A 0074  HIS NE2
E A 0044  LYS NZ  5.825 C A 0088  LYS NZ 
E A 0049  ARG NH1 11.65 E A 0059  ARG NH1
E A 0049  ARG NH1 11.15 E A 0059  ARG NH2
E A 0049  ARG NH2 9.934 E A 0059  ARG NH1
E A 0049  ARG NH2 9.184 E A 0059  ARG NH2
C A 0052  HIS ND1 8.745 C A 0054  LYS NZ 
C A 0052  HIS NE2 10.36 C A 0054  LYS NZ 
C A 0052  HIS ND1 8.880 E A 0055  HIS ND1
C A 0052  HIS ND1 7.266 E A 0055  HIS NE2
C A 0052  HIS NE2 9.581 E A 0055  HIS ND1
C A 0052  HIS NE2 7.789 E A 0055  HIS NE2
C A 0054  LYS NZ  6.191 E A 0055  HIS ND1
C A 0054  LYS NZ  6.066 E A 0055  HIS NE2
E A 0059  ARG NH1 7.971 C A 0088  LYS NZ 
E A 0059  ARG NH2 10.07 C A 0088  LYS NZ 
E A 0065  GLU OE1 11.89 C A 0086  ASP OD1
E A 0065  GLU OE1 10.58 C A 0086  ASP OD2
E A 0065  GLU OE2 11.60 C A 0086  ASP OD1
E A 0065  GLU OE2 10.01 C A 0086  ASP OD2
H A 0073  LYS NZ  5.983 H A 0074  HIS ND1
H A 0073  LYS NZ  7.286 H A 0074  HIS NE2
H A 0073  LYS NZ  6.207 C A 0088  LYS NZ 
H A 0074  HIS ND1 11.86 H A 0078  ARG NH2
H A 0074  HIS ND1 8.445 C A 0088  LYS NZ 
H A 0074  HIS NE2 8.115 C A 0088  LYS NZ 

HB_MM       2.00 3.20   151
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  ASN N   2.921 C A 0006  SER O  
C A 0008  ASN N   2.250 C A 0007  GLY O  
H A 0009  LEU N   2.251 C A 0008  ASN O  
H A 0010  LEU N   2.250 H A 0009  LEU O  
H A 0011  ASP N   2.250 H A 0010  LEU O  
H A 0012  ASP N   2.758 C A 0008  ASN O  
H A 0012  ASP N   3.124 H A 0009  LEU O  
H A 0012  ASP N   2.249 H A 0011  ASP O  
H A 0013  ALA N   2.947 H A 0009  LEU O  
H A 0013  ALA N   3.148 H A 0010  LEU O  
H A 0013  ALA N   2.250 H A 0012  ASP O  
H A 0014  VAL N   2.829 H A 0010  LEU O  
H A 0014  VAL N   2.250 H A 0013  ALA O  
H A 0015  LYS N   2.827 H A 0011  ASP O  
H A 0015  LYS N   2.249 H A 0014  VAL O  
H A 0016  ARG N   3.141 H A 0012  ASP O  
H A 0016  ARG N   3.109 H A 0013  ALA O  
H A 0016  ARG N   2.251 H A 0015  LYS O  
H A 0017  ILE N   2.870 H A 0013  ALA O  
H A 0017  ILE N   2.251 H A 0016  ARG O  
H A 0018  SER N   2.941 H A 0014  VAL O  
H A 0018  SER N   3.061 H A 0016  ARG O  
H A 0018  SER N   2.250 H A 0017  ILE O  
C A 0019  GLU N   2.980 H A 0015  LYS O  
C A 0019  GLU N   2.627 H A 0016  ARG O  
C A 0019  GLU N   3.196 H A 0017  ILE O  
C A 0019  GLU N   2.250 H A 0018  SER O  
C A 0020  ASP N   2.779 H A 0016  ARG O  
C A 0020  ASP N   2.950 H A 0017  ILE O  
C A 0020  ASP N   2.250 C A 0019  GLU O  
C A 0021  PRO N   2.253 C A 0020  ASP O  
C A 0022  PRO N   2.253 C A 0021  PRO O  
C A 0023  CYS N   2.250 C A 0022  PRO O  
C A 0024  LYS N   3.095 C A 0022  PRO O  
C A 0024  LYS N   2.249 C A 0023  CYS O  
C A 0025  CYS N   2.250 C A 0024  LYS O  
C A 0026  PRO N   2.253 C A 0025  CYS O  
C A 0027  THR N   2.980 C A 0025  CYS O  
C A 0027  THR N   2.250 C A 0026  PRO O  
C A 0028  LYS N   2.249 C A 0027  THR O  
C A 0029  PHE N   2.250 C A 0028  LYS O  
C A 0030  CYS N   2.251 C A 0029  PHE O  
E A 0031  VAL N   2.250 C A 0030  CYS O  
E A 0032  GLU N   2.250 E A 0031  VAL O  
E A 0033  ARG N   2.250 E A 0032  GLU O  
E A 0034  LEU N   2.250 E A 0033  ARG O  
E A 0034  LEU N   3.025 E A 0038  ARG O  
E A 0035  SER N   2.250 E A 0034  LEU O  
C A 0036  GLN N   2.251 E A 0035  SER O  
C A 0037  GLY N   2.757 E A 0035  SER O  
C A 0037  GLY N   2.250 C A 0036  GLN O  
E A 0038  ARG N   2.440 E A 0035  SER O  
E A 0038  ARG N   2.250 C A 0037  GLY O  
E A 0039  TYR N   2.250 E A 0038  ARG O  
E A 0040  ARG N   2.771 E A 0032  GLU O  
E A 0040  ARG N   2.251 E A 0039  TYR O  
E A 0041  VAL N   3.181 E A 0039  TYR O  
E A 0041  VAL N   2.250 E A 0040  ARG O  
E A 0041  VAL N   2.990 E A 0044  LYS O  
C A 0042  GLY N   2.856 C A 0030  CYS O  
C A 0042  GLY N   2.250 E A 0041  VAL O  
C A 0043  GLU N   2.982 E A 0041  VAL O  
C A 0043  GLU N   2.251 C A 0042  GLY O  
E A 0044  LYS N   3.044 E A 0041  VAL O  
E A 0044  LYS N   2.249 C A 0043  GLU O  
E A 0045  ILE N   2.251 E A 0044  LYS O  
E A 0046  LEU N   2.250 E A 0045  ILE O  
E A 0047  PHE N   2.250 E A 0046  LEU O  
E A 0048  ILE N   2.251 E A 0047  PHE O  
E A 0049  ARG N   2.251 E A 0048  ILE O  
E A 0049  ARG N   2.735 E A 0057  MET O  
E A 0050  MET N   2.250 E A 0049  ARG O  
E A 0051  LEU N   2.250 E A 0050  MET O  
E A 0051  LEU N   2.675 E A 0055  HIS O  
C A 0052  HIS N   2.251 E A 0051  LEU O  
C A 0053  ASN N   2.998 E A 0051  LEU O  
C A 0053  ASN N   2.250 C A 0052  HIS O  
C A 0054  LYS N   2.835 E A 0051  LEU O  
C A 0054  LYS N   2.784 C A 0052  HIS O  
C A 0054  LYS N   2.249 C A 0053  ASN O  
E A 0055  HIS N   3.039 E A 0051  LEU O  
E A 0055  HIS N   2.250 C A 0054  LYS O  
E A 0056  VAL N   2.250 E A 0055  HIS O  
E A 0057  MET N   2.941 E A 0049  ARG O  
E A 0057  MET N   2.251 E A 0056  VAL O  
E A 0058  VAL N   2.250 E A 0057  MET O  
E A 0058  VAL N   2.940 E A 0065  GLU O  
E A 0059  ARG N   2.881 E A 0047  PHE O  
E A 0059  ARG N   2.251 E A 0058  VAL O  
E A 0060  VAL N   2.251 E A 0059  ARG O  
E A 0060  VAL N   3.081 E A 0063  GLY O  
C A 0061  GLY N   2.250 E A 0060  VAL O  
C A 0062  GLY N   3.089 E A 0060  VAL O  
C A 0062  GLY N   2.250 C A 0061  GLY O  
E A 0063  GLY N   2.250 C A 0062  GLY O  
E A 0064  TRP N   2.250 E A 0063  GLY O  
E A 0065  GLU N   2.251 E A 0064  TRP O  
E A 0066  THR N   2.250 E A 0065  GLU O  
H A 0067  PHE N   3.039 E A 0056  VAL O  
H A 0067  PHE N   2.250 E A 0066  THR O  
H A 0068  ALA N   3.037 E A 0066  THR O  
H A 0068  ALA N   2.251 H A 0067  PHE O  
H A 0069  GLY N   2.502 E A 0066  THR O  
H A 0069  GLY N   3.087 H A 0067  PHE O  
H A 0069  GLY N   2.250 H A 0068  ALA O  
H A 0070  TYR N   2.810 E A 0066  THR O  
H A 0070  TYR N   3.069 H A 0067  PHE O  
H A 0070  TYR N   2.250 H A 0069  GLY O  
H A 0071  LEU N   3.033 H A 0067  PHE O  
H A 0071  LEU N   2.250 H A 0070  TYR O  
H A 0072  LEU N   2.249 H A 0071  LEU O  
H A 0073  LYS N   3.096 H A 0071  LEU O  
H A 0073  LYS N   2.250 H A 0072  LEU O  
H A 0074  HIS N   3.131 H A 0071  LEU O  
H A 0074  HIS N   2.251 H A 0073  LYS O  
C A 0075  ASP N   2.780 H A 0071  LEU O  
C A 0075  ASP N   2.250 H A 0074  HIS O  
H A 0076  PRO N   3.045 H A 0074  HIS O  
H A 0076  PRO N   2.253 C A 0075  ASP O  
H A 0077  CYS N   2.250 H A 0076  PRO O  
H A 0078  ARG N   2.965 H A 0076  PRO O  
H A 0078  ARG N   2.251 H A 0077  CYS O  
H A 0079  MET N   3.025 H A 0076  PRO O  
H A 0079  MET N   2.249 H A 0078  ARG O  
C A 0080  LEU N   2.628 H A 0078  ARG O  
C A 0080  LEU N   2.250 H A 0079  MET O  
C A 0081  GLN N   2.859 H A 0078  ARG O  
C A 0081  GLN N   2.251 C A 0080  LEU O  
C A 0082  ILE N   2.250 C A 0081  GLN O  
C A 0083  SER N   2.861 C A 0081  GLN O  
C A 0083  SER N   2.251 C A 0082  ILE O  
C A 0084  ARG N   2.250 C A 0083  SER O  
C A 0085  VAL N   2.250 C A 0084  ARG O  
C A 0086  ASP N   2.249 C A 0085  VAL O  
C A 0087  GLY N   2.250 C A 0086  ASP O  
C A 0088  LYS N   2.249 C A 0087  GLY O  
C A 0089  THR N   2.251 C A 0088  LYS O  
C A 0090  SER N   2.251 C A 0089  THR O  
C A 0091  PRO N   2.253 C A 0090  SER O  
C A 0092  SER N   2.250 C A 0091  PRO O  
C A 0093  GLY N   2.250 C A 0092  SER O  
C A 0094  PRO N   2.253 C A 0093  GLY O  
C A 0095  SER N   2.250 C A 0094  PRO O  
C A 0096  SER N   2.250 C A 0095  SER O  
C A 0097  GLY N   2.250 C A 0096  SER O  

HB_MS       2.00 3.20    13
C A 0007  GLY N   2.817 C A 0006  SER OG 
H A 0014  VAL O   3.029 H A 0018  SER OG 
H A 0015  LYS O   2.495 H A 0018  SER OG 
H A 0018  SER O   2.588 H A 0078  ARG NH2
C A 0019  GLU N   2.975 H A 0018  SER OG 
C A 0021  PRO O   2.658 H A 0078  ARG NH1
C A 0021  PRO O   2.685 H A 0078  ARG NH2
C A 0022  PRO O   2.726 C A 0024  LYS NZ 
E A 0033  ARG N   2.974 E A 0032  GLU OE1
H A 0069  GLY N   3.188 E A 0066  THR OG1
C A 0081  GLN O   3.046 C A 0083  SER OG 
C A 0091  PRO N   3.132 C A 0090  SER OG 
C A 0093  GLY N   3.112 C A 0092  SER OG 

AROMATIC    0.00 8.00     9
H A 0073  LYS 5.431 H A 0070  TYR
C A 0088  LYS 6.437 H A 0070  TYR
E A 0044  LYS 7.552 H A 0074  HIS
E A 0049  ARG 6.607 E A 0064  TRP
H A 0070  TYR 5.504 H A 0074  HIS
H A 0073  LYS 7.069 H A 0074  HIS
C A 0054  LYS 6.538 E A 0055  HIS
E A 0038  ARG 3.932 E A 0047  PHE
H A 0078  ARG 7.549 C A 0029  PHE