Complet list of 2cs0 con fileClick here to see the 3D structure Complete list of 2cs0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   587
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.449 C A 0002  SER C  
C A 0001  GLY C   3.518 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.174 C A 0003  SER C  
C A 0002  SER C   3.681 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.144 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.642 C A 0005  SER C  
C A 0004  GLY C   3.268 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.308 C A 0006  SER C  
C A 0005  SER C   3.619 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   3.213 C A 0007  GLY C  
C A 0007  GLY CA  3.785 C A 0008  GLY CA 
C A 0007  GLY C   2.418 C A 0008  GLY CA 
C A 0007  GLY C   3.323 C A 0008  GLY C  
C A 0008  GLY CA  3.797 C A 0009  GLN CA 
C A 0008  GLY C   2.434 C A 0009  GLN CA 
C A 0008  GLY C   3.562 C A 0009  GLN C  
C A 0008  GLY C   3.395 C A 0009  GLN CB 
C A 0009  GLN C   2.434 C A 0010  LEU CA 
C A 0009  GLN C   3.378 C A 0010  LEU C  
C A 0009  GLN C   3.575 C A 0010  LEU CB 
C A 0010  LEU C   2.433 C A 0011  ALA CA 
C A 0010  LEU C   3.620 C A 0011  ALA C  
C A 0010  LEU C   3.299 C A 0011  ALA CB 
C A 0011  ALA C   2.433 C A 0012  GLN CA 
C A 0011  ALA C   3.416 C A 0012  GLN C  
C A 0011  ALA C   3.546 C A 0012  GLN CB 
C A 0012  GLN C   2.433 C A 0013  ASP CA 
C A 0012  GLN C   3.641 C A 0013  ASP C  
C A 0012  GLN C   3.266 C A 0013  ASP CB 
C A 0013  ASP CA  3.792 C A 0014  GLY CA 
C A 0013  ASP C   2.419 C A 0014  GLY CA 
C A 0013  ASP C   3.370 C A 0014  GLY C  
C A 0014  GLY CA  3.796 C A 0015  VAL CA 
C A 0014  GLY C   2.435 C A 0015  VAL CA 
C A 0014  GLY C   3.632 C A 0015  VAL C  
C A 0014  GLY C   3.318 C A 0015  VAL CB 
C A 0015  VAL CA  2.866 C A 0016  PRO CD 
C A 0015  VAL C   2.464 C A 0016  PRO CA 
C A 0015  VAL C   3.137 C A 0016  PRO C  
C A 0015  VAL C   3.645 C A 0016  PRO CB 
C A 0015  VAL C   3.636 C A 0016  PRO CG 
C A 0015  VAL C   2.499 C A 0016  PRO CD 
C A 0015  VAL CB  3.642 C A 0016  PRO CD 
C A 0015  VAL CG2 3.218 C A 0016  PRO CD 
C A 0015  VAL CG2 3.340 C A 0019  PHE CD2
C A 0016  PRO C   2.433 C A 0017  GLU CA 
C A 0016  PRO C   3.225 C A 0017  GLU C  
C A 0016  PRO C   3.661 C A 0017  GLU CB 
C A 0016  PRO CB  3.573 C A 0018  TRP CD1
C A 0016  PRO CB  3.495 C A 0018  TRP CE2
C A 0016  PRO CG  3.375 C A 0018  TRP CE2
C A 0016  PRO CG  3.391 C A 0018  TRP CZ2
C A 0016  PRO CG  3.581 C A 0019  PHE CB 
C A 0017  GLU C   2.433 C A 0018  TRP CA 
C A 0017  GLU C   2.999 C A 0018  TRP C  
C A 0017  GLU C   3.714 C A 0018  TRP CB 
C A 0017  GLU CG  3.691 C A 0108  PRO CB 
C A 0017  GLU CG  3.741 C A 0108  PRO CG 
C A 0017  GLU CB  3.740 C A 0110  ARG CD 
C A 0018  TRP C   2.433 C A 0019  PHE CA 
C A 0018  TRP C   3.313 C A 0019  PHE C  
C A 0018  TRP C   3.616 C A 0019  PHE CB 
C A 0018  TRP CE3 3.590 C A 0019  PHE CA 
C A 0018  TRP CE3 3.736 C A 0019  PHE CB 
C A 0018  TRP CZ3 3.758 C A 0019  PHE CB 
C A 0018  TRP C   3.571 C A 0020  HIS CD2
C A 0018  TRP CB  3.509 E A 0040  PHE CE1
C A 0018  TRP CE3 3.761 E A 0042  ILE CB 
C A 0018  TRP CE3 3.668 E A 0042  ILE CD1
C A 0018  TRP CZ3 3.665 E A 0042  ILE CD1
C A 0018  TRP CZ3 3.775 H A 0086  LEU CD1
C A 0018  TRP CH2 3.689 H A 0086  LEU CB 
C A 0018  TRP CB  3.582 C A 0108  PRO CB 
C A 0019  PHE C   2.435 C A 0020  HIS CA 
C A 0019  PHE C   3.255 C A 0020  HIS C  
C A 0019  PHE C   3.647 C A 0020  HIS CB 
C A 0019  PHE CE2 3.766 C A 0021  GLY CA 
C A 0020  HIS CA  3.792 C A 0021  GLY CA 
C A 0020  HIS C   2.418 C A 0021  GLY CA 
C A 0020  HIS C   2.858 C A 0021  GLY C  
C A 0020  HIS CB  3.336 C A 0023  ILE CG2
C A 0020  HIS CE1 3.590 H A 0031  LEU CD1
C A 0020  HIS CE1 3.670 H A 0031  LEU CD2
C A 0020  HIS CD2 3.719 E A 0041  LEU CB 
C A 0021  GLY CA  3.797 C A 0022  ALA CA 
C A 0021  GLY C   2.434 C A 0022  ALA CA 
C A 0021  GLY C   3.587 C A 0022  ALA C  
C A 0021  GLY C   3.352 C A 0022  ALA CB 
C A 0021  GLY C   3.637 E A 0044  VAL CG2
C A 0022  ALA C   2.433 C A 0023  ILE CA 
C A 0022  ALA C   3.461 C A 0023  ILE C  
C A 0022  ALA C   3.533 C A 0023  ILE CB 
C A 0022  ALA C   3.605 C A 0023  ILE CG2
C A 0023  ILE C   2.435 H A 0024  SER CA 
C A 0023  ILE C   3.317 H A 0024  SER C  
C A 0023  ILE C   3.616 H A 0024  SER CB 
C A 0023  ILE CB  3.678 H A 0027  ASP CB 
C A 0023  ILE CD1 3.335 H A 0028  ALA CA 
C A 0023  ILE CD1 3.208 H A 0028  ALA CB 
C A 0023  ILE CG1 3.381 E A 0043  ARG CB 
H A 0024  SER C   2.433 H A 0025  ARG CA 
H A 0024  SER C   2.817 H A 0025  ARG C  
H A 0024  SER C   3.678 H A 0025  ARG CB 
H A 0025  ARG C   2.434 H A 0026  GLU CA 
H A 0025  ARG C   3.097 H A 0026  GLU C  
H A 0025  ARG C   3.704 H A 0026  GLU CB 
H A 0026  GLU C   2.434 H A 0027  ASP CA 
H A 0026  GLU C   2.909 H A 0027  ASP C  
H A 0026  GLU C   3.708 H A 0027  ASP CB 
H A 0027  ASP C   2.433 H A 0028  ALA CA 
H A 0027  ASP C   2.974 H A 0028  ALA C  
H A 0027  ASP C   3.706 H A 0028  ALA CB 
H A 0028  ALA C   2.434 H A 0029  GLU CA 
H A 0028  ALA C   2.920 H A 0029  GLU C  
H A 0028  ALA C   3.711 H A 0029  GLU CB 
H A 0028  ALA CB  3.587 E A 0043  ARG CZ 
H A 0029  GLU C   2.434 H A 0030  ASN CA 
H A 0029  GLU C   3.167 H A 0030  ASN C  
H A 0029  GLU C   3.684 H A 0030  ASN CB 
H A 0030  ASN C   2.433 H A 0031  LEU CA 
H A 0030  ASN C   3.116 H A 0031  LEU C  
H A 0030  ASN C   3.697 H A 0031  LEU CB 
H A 0031  LEU C   2.434 H A 0032  LEU CA 
H A 0031  LEU C   3.318 H A 0032  LEU C  
H A 0031  LEU C   3.614 H A 0032  LEU CB 
H A 0031  LEU CD2 3.662 C A 0111  GLN CA 
H A 0031  LEU CD2 3.720 C A 0111  GLN C  
H A 0031  LEU CD2 3.386 C A 0112  LYS CG 
H A 0031  LEU CD2 3.737 C A 0112  LYS CD 
H A 0032  LEU C   2.434 H A 0033  GLU CA 
H A 0032  LEU C   2.922 H A 0033  GLU C  
H A 0032  LEU C   3.711 H A 0033  GLU CB 
H A 0032  LEU CA  3.771 C A 0035  GLN CB 
H A 0032  LEU C   3.768 C A 0035  GLN CB 
H A 0032  LEU CD2 3.570 C A 0039  SER C  
H A 0032  LEU CG  3.741 E A 0041  LEU CD1
H A 0032  LEU CD1 3.266 E A 0041  LEU CD1
H A 0032  LEU CD2 3.623 E A 0041  LEU CD1
H A 0032  LEU CD1 3.611 E A 0055  TYR CA 
H A 0032  LEU CD1 3.669 E A 0055  TYR C  
H A 0032  LEU C   3.633 C A 0056  LYS CD 
H A 0032  LEU CB  3.757 C A 0056  LYS CD 
H A 0033  GLU C   2.433 H A 0034  SER CA 
H A 0033  GLU C   3.226 H A 0034  SER C  
H A 0033  GLU C   3.660 H A 0034  SER CB 
H A 0034  SER C   2.433 C A 0035  GLN CA 
H A 0034  SER C   3.475 C A 0035  GLN C  
H A 0034  SER C   3.493 C A 0035  GLN CB 
H A 0034  SER C   3.639 C A 0035  GLN CG 
C A 0035  GLN CA  2.867 C A 0036  PRO CD 
C A 0035  GLN C   2.464 C A 0036  PRO CA 
C A 0035  GLN C   3.135 C A 0036  PRO C  
C A 0035  GLN C   3.645 C A 0036  PRO CB 
C A 0035  GLN C   3.635 C A 0036  PRO CG 
C A 0035  GLN C   2.497 C A 0036  PRO CD 
C A 0035  GLN CB  3.355 C A 0036  PRO CD 
C A 0035  GLN CB  3.540 C A 0039  SER CB 
C A 0036  PRO C   2.435 C A 0037  LEU CA 
C A 0036  PRO C   2.896 C A 0037  LEU C  
C A 0036  PRO C   3.707 C A 0037  LEU CB 
C A 0037  LEU CA  3.792 C A 0038  GLY CA 
C A 0037  LEU C   2.419 C A 0038  GLY CA 
C A 0037  LEU C   3.411 C A 0038  GLY C  
C A 0037  LEU CD2 3.261 C A 0057  ALA C  
C A 0037  LEU CD2 3.579 C A 0058  GLN CA 
C A 0038  GLY CA  3.797 C A 0039  SER CA 
C A 0038  GLY C   2.434 C A 0039  SER CA 
C A 0038  GLY C   2.916 C A 0039  SER C  
C A 0038  GLY C   3.710 C A 0039  SER CB 
C A 0038  GLY CA  3.393 C A 0106  THR CG2
C A 0039  SER C   2.434 E A 0040  PHE CA 
C A 0039  SER C   3.413 E A 0040  PHE C  
C A 0039  SER C   3.549 E A 0040  PHE CB 
E A 0040  PHE C   2.434 E A 0041  LEU CA 
E A 0040  PHE C   3.712 E A 0041  LEU C  
E A 0040  PHE C   3.058 E A 0041  LEU CB 
E A 0040  PHE C   3.632 E A 0041  LEU CD1
E A 0040  PHE CA  3.699 E A 0055  TYR CA 
E A 0040  PHE CA  3.236 E A 0055  TYR CB 
E A 0040  PHE CB  3.329 E A 0055  TYR CB 
E A 0040  PHE CE1 3.016 H A 0090  VAL CG1
E A 0040  PHE CZ  3.035 H A 0090  VAL CG1
E A 0040  PHE CB  3.751 C A 0105  LEU CD1
E A 0040  PHE CB  3.339 C A 0105  LEU CD2
E A 0040  PHE CG  3.558 C A 0105  LEU CD1
E A 0040  PHE CD2 3.608 C A 0105  LEU CB 
E A 0040  PHE CD2 3.692 C A 0105  LEU CD1
E A 0040  PHE CD2 3.407 C A 0107  GLN C  
E A 0040  PHE CE2 3.186 C A 0107  GLN C  
E A 0040  PHE CE2 3.438 C A 0108  PRO CA 
E A 0040  PHE CE2 3.719 C A 0108  PRO CD 
E A 0040  PHE CZ  3.445 C A 0108  PRO CA 
E A 0040  PHE CZ  3.493 C A 0108  PRO CB 
E A 0041  LEU C   2.432 E A 0042  ILE CA 
E A 0041  LEU C   3.581 E A 0042  ILE C  
E A 0041  LEU C   3.397 E A 0042  ILE CB 
E A 0041  LEU C   3.309 E A 0042  ILE CG1
E A 0041  LEU CD2 3.717 E A 0042  ILE CA 
E A 0041  LEU CD2 3.652 E A 0043  ARG CD 
E A 0041  LEU CD1 3.266 E A 0054  SER C  
E A 0041  LEU CD1 3.546 E A 0054  SER CB 
E A 0041  LEU CB  3.679 C A 0109  CYS CB 
E A 0042  ILE C   2.434 E A 0043  ARG CA 
E A 0042  ILE C   3.621 E A 0043  ARG C  
E A 0042  ILE C   3.306 E A 0043  ARG CB 
E A 0042  ILE CG1 3.659 E A 0053  LEU CD2
E A 0042  ILE CD1 3.710 H A 0090  VAL CG2
E A 0043  ARG C   2.434 E A 0044  VAL CA 
E A 0043  ARG C   2.929 E A 0044  VAL C  
E A 0043  ARG C   3.733 E A 0044  VAL CB 
E A 0043  ARG CZ  3.725 E A 0063  HIS CE1
E A 0044  VAL C   2.435 C A 0045  SER CA 
E A 0044  VAL C   3.248 C A 0045  SER C  
E A 0044  VAL C   3.652 C A 0045  SER CB 
C A 0045  SER C   2.435 C A 0046  HIS CA 
C A 0045  SER C   3.272 C A 0046  HIS C  
C A 0045  SER C   3.639 C A 0046  HIS CB 
C A 0045  SER C   3.556 C A 0046  HIS CD2
C A 0045  SER CB  3.725 E A 0051  TYR CA 
C A 0045  SER CB  3.741 E A 0051  TYR C  
C A 0046  HIS C   2.435 C A 0047  SER CA 
C A 0046  HIS C   2.873 C A 0047  SER C  
C A 0046  HIS C   3.701 C A 0047  SER CB 
C A 0047  SER C   2.434 C A 0048  HIS CA 
C A 0047  SER C   3.502 C A 0048  HIS C  
C A 0047  SER C   3.466 C A 0048  HIS CB 
C A 0048  HIS C   2.433 C A 0049  VAL CA 
C A 0048  HIS C   2.863 C A 0049  VAL C  
C A 0048  HIS C   3.718 C A 0049  VAL CB 
C A 0048  HIS CE1 3.624 E A 0065  MET CB 
C A 0049  VAL CA  3.790 C A 0050  GLY CA 
C A 0049  VAL C   2.418 C A 0050  GLY CA 
C A 0049  VAL C   3.567 C A 0050  GLY C  
C A 0050  GLY CA  3.795 E A 0051  TYR CA 
C A 0050  GLY C   2.432 E A 0051  TYR CA 
C A 0050  GLY C   3.677 E A 0051  TYR C  
C A 0050  GLY C   3.186 E A 0051  TYR CB 
C A 0050  GLY C   3.124 E A 0051  TYR CG 
C A 0050  GLY C   2.951 E A 0051  TYR CD1
C A 0050  GLY C   3.784 E A 0051  TYR CE1
E A 0051  TYR C   2.433 E A 0052  THR CA 
E A 0051  TYR C   3.620 E A 0052  THR C  
E A 0051  TYR C   3.338 E A 0052  THR CB 
E A 0051  TYR C   3.799 E A 0066  VAL CB 
E A 0051  TYR CE1 3.676 E A 0074  PHE CE2
E A 0051  TYR CB  3.780 H A 0086  LEU CD2
E A 0051  TYR CG  3.590 H A 0086  LEU CD1
E A 0051  TYR CD2 3.375 H A 0086  LEU CD1
E A 0051  TYR CE2 3.574 H A 0086  LEU CD1
E A 0052  THR C   2.435 E A 0053  LEU CA 
E A 0052  THR C   3.198 E A 0053  LEU C  
E A 0052  THR C   3.672 E A 0053  LEU CB 
E A 0053  LEU C   2.433 E A 0054  SER CA 
E A 0053  LEU C   3.611 E A 0054  SER C  
E A 0053  LEU C   3.321 E A 0054  SER CB 
E A 0053  LEU CD1 3.755 E A 0054  SER CA 
E A 0053  LEU CD1 3.522 E A 0055  TYR CD2
E A 0053  LEU CD1 3.495 E A 0064  PHE CD1
E A 0054  SER C   2.434 E A 0055  TYR CA 
E A 0054  SER C   3.714 E A 0055  TYR C  
E A 0054  SER C   3.037 E A 0055  TYR CB 
E A 0054  SER C   3.668 E A 0055  TYR CG 
E A 0054  SER C   3.680 E A 0055  TYR CD2
E A 0055  TYR C   2.434 C A 0056  LYS CA 
E A 0055  TYR C   3.081 C A 0056  LYS C  
E A 0055  TYR C   3.706 C A 0056  LYS CB 
E A 0055  TYR CD1 3.788 C A 0056  LYS C  
E A 0055  TYR CE2 3.118 E A 0064  PHE CE1
E A 0055  TYR CE2 3.737 E A 0064  PHE CZ 
E A 0055  TYR CZ  3.529 E A 0064  PHE CE1
E A 0055  TYR CZ  3.740 E A 0064  PHE CZ 
E A 0055  TYR CE1 3.590 C A 0103  GLU CB 
E A 0055  TYR CB  3.558 C A 0105  LEU CD2
E A 0055  TYR CG  3.278 C A 0105  LEU CD2
E A 0055  TYR CD2 3.204 C A 0105  LEU CD2
C A 0056  LYS C   2.433 C A 0057  ALA CA 
C A 0056  LYS C   3.509 C A 0057  ALA C  
C A 0056  LYS C   3.450 C A 0057  ALA CB 
C A 0057  ALA C   2.432 C A 0058  GLN CA 
C A 0057  ALA C   2.818 C A 0058  GLN C  
C A 0057  ALA C   3.679 C A 0058  GLN CB 
C A 0058  GLN C   2.435 C A 0059  SER CA 
C A 0058  GLN C   3.085 C A 0059  SER C  
C A 0058  GLN C   3.707 C A 0059  SER CB 
C A 0059  SER C   2.434 C A 0060  SER CA 
C A 0059  SER C   3.716 C A 0060  SER C  
C A 0059  SER C   3.019 C A 0060  SER CB 
C A 0060  SER C   2.433 C A 0061  CYS CA 
C A 0060  SER C   2.909 C A 0061  CYS C  
C A 0060  SER C   3.709 C A 0061  CYS CB 
C A 0061  CYS C   2.434 E A 0062  CYS CA 
C A 0061  CYS C   3.435 E A 0062  CYS C  
C A 0061  CYS C   3.529 E A 0062  CYS CB 
E A 0062  CYS CA  3.792 E A 0063  HIS CA 
E A 0062  CYS C   2.418 E A 0063  HIS CA 
E A 0062  CYS C   3.506 E A 0063  HIS C  
E A 0062  CYS C   3.403 E A 0063  HIS CB 
E A 0062  CYS C   3.562 E A 0063  HIS CG 
E A 0062  CYS CB  3.103 E A 0064  PHE CE1
E A 0062  CYS CB  3.355 E A 0064  PHE CZ 
E A 0063  HIS CA  3.798 E A 0064  PHE CA 
E A 0063  HIS C   2.435 E A 0064  PHE CA 
E A 0063  HIS C   3.501 E A 0064  PHE C  
E A 0063  HIS C   3.468 E A 0064  PHE CB 
E A 0063  HIS C   3.488 E A 0064  PHE CG 
E A 0063  HIS C   3.584 E A 0064  PHE CD1
E A 0064  PHE C   2.434 E A 0065  MET CA 
E A 0064  PHE C   3.145 E A 0065  MET C  
E A 0064  PHE C   3.691 E A 0065  MET CB 
E A 0064  PHE CD2 3.411 C A 0098  ILE CG2
E A 0064  PHE CE2 3.518 C A 0098  ILE CB 
E A 0064  PHE CE2 3.432 C A 0098  ILE CG1
E A 0064  PHE CE2 3.545 C A 0098  ILE CG2
E A 0064  PHE CZ  3.569 C A 0098  ILE CG1
E A 0064  PHE CE2 3.720 C A 0101  ARG CB 
E A 0064  PHE CE2 3.602 C A 0101  ARG CG 
E A 0064  PHE CZ  3.474 C A 0101  ARG CB 
E A 0064  PHE CZ  3.371 C A 0101  ARG CG 
E A 0065  MET C   2.433 E A 0066  VAL CA 
E A 0065  MET C   3.507 E A 0066  VAL C  
E A 0065  MET C   3.487 E A 0066  VAL CB 
E A 0065  MET C   3.492 E A 0066  VAL CG2
E A 0065  MET CE  3.467 E A 0067  LYS CG 
E A 0065  MET CG  3.406 C A 0077  PRO CG 
E A 0066  VAL C   2.434 E A 0067  LYS CA 
E A 0066  VAL C   3.205 E A 0067  LYS C  
E A 0066  VAL C   3.671 E A 0067  LYS CB 
E A 0067  LYS C   2.434 E A 0068  LEU CA 
E A 0067  LYS C   3.473 E A 0068  LEU C  
E A 0067  LYS C   3.496 E A 0068  LEU CB 
E A 0068  LEU C   2.435 C A 0069  LEU CA 
E A 0068  LEU C   2.937 C A 0069  LEU C  
E A 0068  LEU C   3.712 C A 0069  LEU CB 
E A 0068  LEU CG  3.559 E A 0074  PHE CE2
C A 0069  LEU C   2.433 C A 0070  ASP CA 
C A 0069  LEU C   3.115 C A 0070  ASP C  
C A 0069  LEU C   3.697 C A 0070  ASP CB 
C A 0069  LEU CD2 3.458 C A 0073  THR C  
C A 0069  LEU CD2 3.296 E A 0074  PHE CA 
C A 0069  LEU CD2 3.279 E A 0074  PHE C  
C A 0069  LEU CD2 3.608 E A 0075  MET CB 
C A 0070  ASP C   2.433 C A 0071  ASP CA 
C A 0070  ASP C   3.153 C A 0071  ASP C  
C A 0070  ASP C   3.685 C A 0071  ASP CB 
C A 0071  ASP CA  3.792 C A 0072  GLY CA 
C A 0071  ASP C   2.417 C A 0072  GLY CA 
C A 0071  ASP C   3.139 C A 0072  GLY C  
C A 0072  GLY CA  3.798 C A 0073  THR CA 
C A 0072  GLY C   2.434 C A 0073  THR CA 
C A 0072  GLY C   3.442 C A 0073  THR C  
C A 0072  GLY C   3.551 C A 0073  THR CB 
C A 0072  GLY C   3.635 C A 0073  THR CG2
C A 0073  THR CA  3.759 E A 0074  PHE CD1
C A 0073  THR C   2.435 E A 0074  PHE CA 
C A 0073  THR C   3.600 E A 0074  PHE C  
C A 0073  THR C   3.343 E A 0074  PHE CB 
C A 0073  THR C   3.260 E A 0074  PHE CG 
C A 0073  THR C   3.106 E A 0074  PHE CD1
E A 0074  PHE C   2.433 E A 0075  MET CA 
E A 0074  PHE C   3.674 E A 0075  MET C  
E A 0074  PHE C   3.193 E A 0075  MET CB 
E A 0074  PHE CD1 3.648 C A 0084  THR C  
E A 0074  PHE CD1 3.391 H A 0085  SER CA 
E A 0074  PHE CE1 3.502 H A 0085  SER CA 
E A 0075  MET C   2.433 C A 0076  ILE CA 
E A 0075  MET C   3.093 C A 0076  ILE C  
E A 0075  MET C   3.724 C A 0076  ILE CB 
E A 0075  MET CE  3.184 C A 0079  GLU C  
E A 0075  MET CE  3.512 C A 0080  LYS CA 
E A 0075  MET CE  3.518 C A 0080  LYS C  
E A 0075  MET CB  3.635 C A 0082  ALA CB 
C A 0076  ILE CA  2.867 C A 0077  PRO CD 
C A 0076  ILE C   2.465 C A 0077  PRO CA 
C A 0076  ILE C   3.136 C A 0077  PRO C  
C A 0076  ILE C   3.646 C A 0077  PRO CB 
C A 0076  ILE C   3.635 C A 0077  PRO CG 
C A 0076  ILE C   2.498 C A 0077  PRO CD 
C A 0076  ILE CB  3.611 C A 0077  PRO CD 
C A 0076  ILE CG2 3.177 C A 0077  PRO CD 
C A 0076  ILE CD1 3.636 H A 0093  HIS CE1
C A 0077  PRO CA  3.791 C A 0078  GLY CA 
C A 0077  PRO C   2.418 C A 0078  GLY CA 
C A 0077  PRO C   3.652 C A 0078  GLY C  
C A 0078  GLY CA  3.796 C A 0079  GLU CA 
C A 0078  GLY C   2.433 C A 0079  GLU CA 
C A 0078  GLY C   3.285 C A 0079  GLU C  
C A 0078  GLY C   3.633 C A 0079  GLU CB 
C A 0078  GLY CA  3.747 C A 0099  GLU CD 
C A 0078  GLY C   3.574 C A 0099  GLU CD 
C A 0079  GLU C   2.434 C A 0080  LYS CA 
C A 0079  GLU C   3.532 C A 0080  LYS C  
C A 0079  GLU C   3.434 C A 0080  LYS CB 
C A 0079  GLU C   3.518 C A 0080  LYS CG 
C A 0079  GLU C   3.484 C A 0080  LYS CD 
C A 0080  LYS C   2.434 C A 0081  VAL CA 
C A 0080  LYS C   3.600 C A 0081  VAL C  
C A 0080  LYS C   3.370 C A 0081  VAL CB 
C A 0080  LYS C   3.591 C A 0081  VAL CG1
C A 0080  LYS C   3.719 C A 0081  VAL CG2
C A 0081  VAL C   2.434 C A 0082  ALA CA 
C A 0081  VAL C   3.572 C A 0082  ALA C  
C A 0081  VAL C   3.372 C A 0082  ALA CB 
C A 0081  VAL CG2 3.744 H A 0092  PHE CE1
C A 0082  ALA C   2.435 C A 0083  HIS CA 
C A 0082  ALA C   3.677 C A 0083  HIS C  
C A 0082  ALA C   3.187 C A 0083  HIS CB 
C A 0082  ALA C   2.938 C A 0083  HIS CG 
C A 0082  ALA C   3.221 C A 0083  HIS CD2
C A 0083  HIS C   2.434 C A 0084  THR CA 
C A 0083  HIS C   2.945 C A 0084  THR C  
C A 0083  HIS C   3.735 C A 0084  THR CB 
C A 0083  HIS CB  3.590 H A 0088  ALA C  
C A 0083  HIS CG  3.777 H A 0088  ALA C  
C A 0083  HIS CB  3.572 H A 0089  LEU CA 
C A 0083  HIS CB  3.511 H A 0089  LEU CB 
C A 0083  HIS CG  3.221 H A 0089  LEU CA 
C A 0083  HIS CG  3.359 H A 0089  LEU CB 
C A 0083  HIS CD2 3.368 H A 0089  LEU CA 
C A 0083  HIS CD2 3.187 H A 0089  LEU CB 
C A 0083  HIS CD2 3.678 H A 0089  LEU CG 
C A 0083  HIS CD2 3.782 H A 0089  LEU CD1
C A 0083  HIS CE1 3.185 H A 0092  PHE CB 
C A 0083  HIS CE1 3.434 H A 0092  PHE CG 
C A 0083  HIS CE1 3.770 H A 0092  PHE CD1
C A 0084  THR C   2.435 H A 0085  SER CA 
C A 0084  THR C   3.686 H A 0085  SER C  
C A 0084  THR C   3.163 H A 0085  SER CB 
H A 0085  SER C   2.433 H A 0086  LEU CA 
H A 0085  SER C   2.915 H A 0086  LEU C  
H A 0085  SER C   3.709 H A 0086  LEU CB 
H A 0085  SER CB  3.675 H A 0087  ASP CG 
H A 0086  LEU C   2.433 H A 0087  ASP CA 
H A 0086  LEU C   2.919 H A 0087  ASP C  
H A 0086  LEU C   3.710 H A 0087  ASP CB 
H A 0086  LEU CA  3.792 H A 0089  LEU CB 
H A 0086  LEU C   3.784 H A 0089  LEU CB 
H A 0086  LEU C   3.688 H A 0090  VAL CG2
H A 0087  ASP C   2.433 H A 0088  ALA CA 
H A 0087  ASP C   3.091 H A 0088  ALA C  
H A 0087  ASP C   3.694 H A 0088  ALA CB 
H A 0088  ALA C   2.435 H A 0089  LEU CA 
H A 0088  ALA C   3.333 H A 0089  LEU C  
H A 0088  ALA C   3.605 H A 0089  LEU CB 
H A 0089  LEU C   2.435 H A 0090  VAL CA 
H A 0089  LEU C   3.161 H A 0090  VAL C  
H A 0089  LEU C   3.711 H A 0090  VAL CB 
H A 0089  LEU CD2 3.789 H A 0090  VAL CG2
H A 0089  LEU CG  3.517 H A 0093  HIS CD2
H A 0089  LEU CD2 3.537 H A 0093  HIS CD2
H A 0090  VAL C   2.434 H A 0091  THR CA 
H A 0090  VAL C   3.075 H A 0091  THR C  
H A 0090  VAL C   3.729 H A 0091  THR CB 
H A 0091  THR C   2.435 H A 0092  PHE CA 
H A 0091  THR C   3.060 H A 0092  PHE C  
H A 0091  THR C   3.710 H A 0092  PHE CB 
H A 0092  PHE C   2.434 H A 0093  HIS CA 
H A 0092  PHE C   3.105 H A 0093  HIS C  
H A 0092  PHE C   3.700 H A 0093  HIS CB 
H A 0092  PHE CD1 3.687 C A 0096  LYS CB 
H A 0092  PHE CE1 3.330 C A 0096  LYS CB 
H A 0092  PHE CE1 3.485 C A 0096  LYS CG 
H A 0093  HIS C   2.433 H A 0094  GLN CA 
H A 0093  HIS C   3.084 H A 0094  GLN C  
H A 0093  HIS C   3.704 H A 0094  GLN CB 
H A 0093  HIS C   3.784 C A 0104  LEU CD2
H A 0093  HIS CB  3.543 C A 0105  LEU CD1
H A 0094  GLN C   2.434 C A 0095  GLN CA 
H A 0094  GLN C   3.446 C A 0095  GLN C  
H A 0094  GLN C   3.520 C A 0095  GLN CB 
H A 0094  GLN C   3.596 C A 0095  GLN CG 
H A 0094  GLN C   3.561 C A 0104  LEU CD2
H A 0094  GLN CG  3.756 C A 0105  LEU CB 
C A 0095  GLN C   2.435 C A 0096  LYS CA 
C A 0095  GLN C   3.510 C A 0096  LYS C  
C A 0095  GLN C   3.459 C A 0096  LYS CB 
C A 0095  GLN CA  3.773 C A 0104  LEU CD2
C A 0095  GLN C   3.748 C A 0104  LEU CD1
C A 0095  GLN C   3.178 C A 0104  LEU CD2
C A 0096  LYS CA  2.866 C A 0097  PRO CD 
C A 0096  LYS C   2.464 C A 0097  PRO CA 
C A 0096  LYS C   3.136 C A 0097  PRO C  
C A 0096  LYS C   3.646 C A 0097  PRO CB 
C A 0096  LYS C   3.635 C A 0097  PRO CG 
C A 0096  LYS C   2.498 C A 0097  PRO CD 
C A 0096  LYS CA  3.450 C A 0104  LEU CD2
C A 0096  LYS C   3.055 C A 0104  LEU CD2
C A 0097  PRO C   2.434 C A 0098  ILE CA 
C A 0097  PRO C   3.355 C A 0098  ILE C  
C A 0097  PRO C   3.616 C A 0098  ILE CB 
C A 0097  PRO C   3.656 C A 0098  ILE CG1
C A 0097  PRO C   3.525 C A 0098  ILE CD1
C A 0097  PRO CB  3.528 C A 0102  ARG CA 
C A 0097  PRO CB  3.262 C A 0102  ARG C  
C A 0097  PRO CB  3.699 C A 0103  GLU C  
C A 0097  PRO CA  3.650 C A 0104  LEU CD2
C A 0097  PRO CD  3.514 C A 0104  LEU CD2
C A 0098  ILE C   2.434 C A 0099  GLU CA 
C A 0098  ILE C   2.843 C A 0099  GLU C  
C A 0098  ILE C   3.692 C A 0099  GLU CB 
C A 0098  ILE C   3.310 C A 0100  PRO CD 
C A 0098  ILE CG2 3.467 C A 0100  PRO CD 
C A 0099  GLU CA  2.865 C A 0100  PRO CD 
C A 0099  GLU C   2.464 C A 0100  PRO CA 
C A 0099  GLU C   3.135 C A 0100  PRO C  
C A 0099  GLU C   3.645 C A 0100  PRO CB 
C A 0099  GLU C   3.635 C A 0100  PRO CG 
C A 0099  GLU C   2.497 C A 0100  PRO CD 
C A 0099  GLU CB  2.973 C A 0100  PRO CD 
C A 0099  GLU CG  3.288 C A 0100  PRO CD 
C A 0100  PRO C   2.433 C A 0101  ARG CA 
C A 0100  PRO C   3.337 C A 0101  ARG C  
C A 0100  PRO C   3.603 C A 0101  ARG CB 
C A 0101  ARG C   2.435 C A 0102  ARG CA 
C A 0101  ARG C   3.187 C A 0102  ARG C  
C A 0101  ARG C   3.676 C A 0102  ARG CB 
C A 0102  ARG C   2.434 C A 0103  GLU CA 
C A 0102  ARG C   3.219 C A 0103  GLU C  
C A 0102  ARG C   3.665 C A 0103  GLU CB 
C A 0103  GLU C   2.434 C A 0104  LEU CA 
C A 0103  GLU C   3.375 C A 0104  LEU C  
C A 0103  GLU C   3.577 C A 0104  LEU CB 
C A 0104  LEU C   2.434 C A 0105  LEU CA 
C A 0104  LEU C   3.375 C A 0105  LEU C  
C A 0104  LEU C   3.577 C A 0105  LEU CB 
C A 0104  LEU C   3.790 C A 0105  LEU CG 
C A 0105  LEU C   2.434 C A 0106  THR CA 
C A 0105  LEU C   3.563 C A 0106  THR C  
C A 0105  LEU C   3.422 C A 0106  THR CB 
C A 0105  LEU C   3.284 C A 0106  THR CG2
C A 0106  THR C   2.433 C A 0107  GLN CA 
C A 0106  THR C   3.665 C A 0107  GLN C  
C A 0106  THR C   3.213 C A 0107  GLN CB 
C A 0107  GLN CA  2.867 C A 0108  PRO CD 
C A 0107  GLN C   2.465 C A 0108  PRO CA 
C A 0107  GLN C   3.136 C A 0108  PRO C  
C A 0107  GLN C   3.646 C A 0108  PRO CB 
C A 0107  GLN C   3.635 C A 0108  PRO CG 
C A 0107  GLN C   2.498 C A 0108  PRO CD 
C A 0107  GLN CB  3.394 C A 0108  PRO CD 
C A 0108  PRO C   2.434 C A 0109  CYS CA 
C A 0108  PRO C   3.133 C A 0109  CYS C  
C A 0108  PRO C   3.692 C A 0109  CYS CB 
C A 0109  CYS C   2.434 C A 0110  ARG CA 
C A 0109  CYS C   3.481 C A 0110  ARG C  
C A 0109  CYS C   3.489 C A 0110  ARG CB 
C A 0109  CYS C   3.488 C A 0110  ARG CG 
C A 0109  CYS C   3.557 C A 0110  ARG CD 
C A 0110  ARG C   2.433 C A 0111  GLN CA 
C A 0110  ARG C   2.912 C A 0111  GLN C  
C A 0110  ARG C   3.710 C A 0111  GLN CB 
C A 0111  GLN C   2.435 C A 0112  LYS CA 
C A 0111  GLN C   3.217 C A 0112  LYS C  
C A 0111  GLN C   3.666 C A 0112  LYS CB 
C A 0112  LYS C   2.434 C A 0113  ASP CA 
C A 0112  LYS C   3.646 C A 0113  ASP C  
C A 0112  LYS C   3.258 C A 0113  ASP CB 
C A 0113  ASP C   2.435 C A 0114  SER CA 
C A 0113  ASP C   3.157 C A 0114  SER C  
C A 0113  ASP C   3.686 C A 0114  SER CB 
C A 0114  SER CA  3.791 C A 0115  GLY CA 
C A 0114  SER C   2.419 C A 0115  GLY CA 
C A 0114  SER C   3.312 C A 0115  GLY C  
C A 0115  GLY CA  2.865 C A 0116  PRO CD 
C A 0115  GLY C   2.463 C A 0116  PRO CA 
C A 0115  GLY C   3.136 C A 0116  PRO C  
C A 0115  GLY C   3.646 C A 0116  PRO CB 
C A 0115  GLY C   3.635 C A 0116  PRO CG 
C A 0115  GLY C   2.497 C A 0116  PRO CD 
C A 0116  PRO C   2.434 C A 0117  SER CA 
C A 0116  PRO C   3.691 C A 0117  SER C  
C A 0116  PRO C   3.142 C A 0117  SER CB 
C A 0117  SER C   2.435 C A 0118  SER CA 
C A 0117  SER C   2.875 C A 0118  SER C  
C A 0117  SER C   3.701 C A 0118  SER CB 
C A 0118  SER CA  3.793 C A 0119  GLY CA 
C A 0118  SER C   2.418 C A 0119  GLY CA 
C A 0118  SER C   3.500 C A 0119  GLY C  

CHARGE_ATTR 2.00 12.00    95
C A 0017  GLU OE1 9.611 C A 0020  HIS ND1
C A 0017  GLU OE1 8.826 C A 0020  HIS NE2
C A 0017  GLU OE2 10.32 C A 0020  HIS ND1
C A 0017  GLU OE2 9.121 C A 0020  HIS NE2
C A 0017  GLU OE1 5.604 C A 0110  ARG NH1
C A 0017  GLU OE1 4.740 C A 0110  ARG NH2
C A 0017  GLU OE2 6.168 C A 0110  ARG NH1
C A 0017  GLU OE2 5.959 C A 0110  ARG NH2
H A 0026  GLU OE1 9.290 H A 0025  ARG NH1
H A 0026  GLU OE1 9.799 H A 0025  ARG NH2
H A 0026  GLU OE2 7.521 H A 0025  ARG NH1
H A 0026  GLU OE2 8.321 H A 0025  ARG NH2
H A 0026  GLU OE1 10.60 E A 0043  ARG NH1
H A 0026  GLU OE1 11.41 E A 0043  ARG NH2
H A 0026  GLU OE2 10.48 E A 0043  ARG NH1
H A 0026  GLU OE2 10.85 E A 0043  ARG NH2
H A 0026  GLU OE1 11.45 E A 0063  HIS NE2
H A 0026  GLU OE2 11.95 E A 0063  HIS ND1
H A 0026  GLU OE2 10.32 E A 0063  HIS NE2
H A 0027  ASP OD1 9.253 C A 0020  HIS ND1
H A 0027  ASP OD1 10.78 C A 0020  HIS NE2
H A 0027  ASP OD2 7.774 C A 0020  HIS ND1
H A 0027  ASP OD2 9.539 C A 0020  HIS NE2
H A 0027  ASP OD1 8.181 E A 0043  ARG NH1
H A 0027  ASP OD1 9.998 E A 0043  ARG NH2
H A 0027  ASP OD2 8.213 E A 0043  ARG NH1
H A 0027  ASP OD2 10.31 E A 0043  ARG NH2
H A 0027  ASP OD2 11.20 C A 0046  HIS NE2
H A 0027  ASP OD1 11.42 E A 0063  HIS NE2
H A 0027  ASP OD1 9.219 C A 0112  LYS NZ 
H A 0027  ASP OD2 9.339 C A 0112  LYS NZ 
H A 0029  GLU OE1 7.084 H A 0025  ARG NH1
H A 0029  GLU OE1 9.050 H A 0025  ARG NH2
H A 0029  GLU OE2 6.769 H A 0025  ARG NH1
H A 0029  GLU OE2 8.773 H A 0025  ARG NH2
H A 0029  GLU OE1 8.588 E A 0043  ARG NH1
H A 0029  GLU OE1 7.947 E A 0043  ARG NH2
H A 0029  GLU OE2 8.227 E A 0043  ARG NH1
H A 0029  GLU OE2 7.053 E A 0043  ARG NH2
H A 0029  GLU OE1 9.790 C A 0056  LYS NZ 
H A 0029  GLU OE2 9.881 C A 0056  LYS NZ 
H A 0029  GLU OE1 7.423 E A 0063  HIS ND1
H A 0029  GLU OE1 5.312 E A 0063  HIS NE2
H A 0029  GLU OE2 5.848 E A 0063  HIS ND1
H A 0029  GLU OE2 3.690 E A 0063  HIS NE2
H A 0033  GLU OE1 7.287 C A 0056  LYS NZ 
H A 0033  GLU OE2 8.165 C A 0056  LYS NZ 
H A 0033  GLU OE1 11.18 E A 0063  HIS NE2
H A 0033  GLU OE1 7.111 C A 0112  LYS NZ 
H A 0033  GLU OE2 5.439 C A 0112  LYS NZ 
C A 0070  ASP OD1 8.670 E A 0067  LYS NZ 
C A 0070  ASP OD2 10.78 E A 0067  LYS NZ 
C A 0071  ASP OD1 10.91 E A 0067  LYS NZ 
C A 0071  ASP OD2 11.73 E A 0067  LYS NZ 
C A 0079  GLU OE1 11.73 E A 0067  LYS NZ 
C A 0079  GLU OE1 5.004 C A 0080  LYS NZ 
C A 0079  GLU OE2 6.038 C A 0080  LYS NZ 
C A 0079  GLU OE1 10.80 C A 0083  HIS ND1
C A 0079  GLU OE1 8.801 C A 0083  HIS NE2
C A 0079  GLU OE2 9.186 C A 0083  HIS ND1
C A 0079  GLU OE2 7.178 C A 0083  HIS NE2
C A 0079  GLU OE1 7.319 H A 0093  HIS ND1
C A 0079  GLU OE1 7.805 H A 0093  HIS NE2
C A 0079  GLU OE2 5.197 H A 0093  HIS ND1
C A 0079  GLU OE2 5.965 H A 0093  HIS NE2
C A 0079  GLU OE1 6.432 C A 0096  LYS NZ 
C A 0079  GLU OE2 5.973 C A 0096  LYS NZ 
C A 0079  GLU OE1 11.01 C A 0101  ARG NH2
C A 0079  GLU OE2 11.76 C A 0101  ARG NH2
H A 0087  ASP OD1 9.741 C A 0083  HIS ND1
H A 0087  ASP OD1 10.80 C A 0083  HIS NE2
H A 0087  ASP OD2 8.447 C A 0083  HIS ND1
H A 0087  ASP OD2 9.848 C A 0083  HIS NE2
H A 0087  ASP OD1 11.68 H A 0093  HIS NE2
H A 0087  ASP OD2 11.50 H A 0093  HIS NE2
C A 0099  GLU OE1 11.52 E A 0067  LYS NZ 
C A 0099  GLU OE1 7.369 C A 0080  LYS NZ 
C A 0099  GLU OE2 5.771 C A 0080  LYS NZ 
C A 0099  GLU OE1 10.60 C A 0096  LYS NZ 
C A 0099  GLU OE2 9.391 C A 0096  LYS NZ 
C A 0099  GLU OE1 11.82 C A 0101  ARG NH1
C A 0099  GLU OE1 9.891 C A 0101  ARG NH2
C A 0099  GLU OE2 10.40 C A 0101  ARG NH2
C A 0103  GLU OE1 6.217 C A 0101  ARG NH1
C A 0103  GLU OE1 7.350 C A 0101  ARG NH2
C A 0103  GLU OE2 5.263 C A 0101  ARG NH1
C A 0103  GLU OE2 6.979 C A 0101  ARG NH2
C A 0103  GLU OE1 2.726 C A 0102  ARG NH1
C A 0103  GLU OE1 4.878 C A 0102  ARG NH2
C A 0103  GLU OE2 3.254 C A 0102  ARG NH1
C A 0103  GLU OE2 4.959 C A 0102  ARG NH2
C A 0113  ASP OD1 11.17 C A 0020  HIS ND1
C A 0113  ASP OD2 10.66 C A 0020  HIS ND1
C A 0113  ASP OD1 10.54 C A 0112  LYS NZ 
C A 0113  ASP OD2 11.77 C A 0112  LYS NZ 

CHARGE_REPU 2.00 12.00   100
C A 0013  ASP OD1 10.20 C A 0017  GLU OE1
C A 0013  ASP OD1 11.48 C A 0017  GLU OE2
C A 0013  ASP OD2 11.27 C A 0017  GLU OE1
C A 0013  ASP OD2 11.34 C A 0113  ASP OD2
C A 0020  HIS ND1 8.617 E A 0043  ARG NH1
C A 0020  HIS ND1 10.41 E A 0043  ARG NH2
C A 0020  HIS NE2 8.718 E A 0043  ARG NH1
C A 0020  HIS NE2 10.16 E A 0043  ARG NH2
C A 0020  HIS ND1 11.96 E A 0063  HIS ND1
C A 0020  HIS NE2 11.27 E A 0063  HIS ND1
C A 0020  HIS NE2 12.00 E A 0063  HIS NE2
C A 0020  HIS ND1 10.90 C A 0110  ARG NH1
C A 0020  HIS ND1 11.20 C A 0110  ARG NH2
C A 0020  HIS NE2 10.05 C A 0110  ARG NH1
C A 0020  HIS NE2 10.65 C A 0110  ARG NH2
C A 0020  HIS ND1 9.724 C A 0112  LYS NZ 
C A 0020  HIS NE2 10.57 C A 0112  LYS NZ 
H A 0025  ARG NH1 9.271 E A 0043  ARG NH1
H A 0025  ARG NH1 8.105 E A 0043  ARG NH2
H A 0025  ARG NH2 9.443 E A 0043  ARG NH1
H A 0025  ARG NH2 8.466 E A 0043  ARG NH2
H A 0025  ARG NH2 11.68 C A 0048  HIS ND1
H A 0025  ARG NH1 8.234 E A 0063  HIS ND1
H A 0025  ARG NH1 7.004 E A 0063  HIS NE2
H A 0025  ARG NH2 9.115 E A 0063  HIS ND1
H A 0025  ARG NH2 8.332 E A 0063  HIS NE2
H A 0026  GLU OE1 6.044 H A 0027  ASP OD1
H A 0026  GLU OE1 8.177 H A 0027  ASP OD2
H A 0026  GLU OE2 7.616 H A 0027  ASP OD1
H A 0026  GLU OE2 9.731 H A 0027  ASP OD2
H A 0026  GLU OE1 8.276 H A 0029  GLU OE1
H A 0026  GLU OE1 10.08 H A 0029  GLU OE2
H A 0026  GLU OE2 6.901 H A 0029  GLU OE1
H A 0026  GLU OE2 8.633 H A 0029  GLU OE2
H A 0026  GLU OE1 9.812 H A 0033  GLU OE1
H A 0026  GLU OE1 10.67 H A 0033  GLU OE2
H A 0026  GLU OE2 9.721 H A 0033  GLU OE1
H A 0026  GLU OE2 10.97 H A 0033  GLU OE2
H A 0027  ASP OD1 10.02 H A 0029  GLU OE1
H A 0027  ASP OD1 11.41 H A 0029  GLU OE2
H A 0027  ASP OD2 11.61 H A 0029  GLU OE1
H A 0027  ASP OD1 9.881 H A 0033  GLU OE1
H A 0027  ASP OD1 10.02 H A 0033  GLU OE2
H A 0027  ASP OD2 11.26 H A 0033  GLU OE1
H A 0027  ASP OD2 11.20 H A 0033  GLU OE2
H A 0027  ASP OD2 11.31 C A 0113  ASP OD1
H A 0027  ASP OD2 10.85 C A 0113  ASP OD2
H A 0029  GLU OE1 7.123 H A 0033  GLU OE1
H A 0029  GLU OE1 9.189 H A 0033  GLU OE2
H A 0029  GLU OE2 8.772 H A 0033  GLU OE1
H A 0029  GLU OE2 10.85 H A 0033  GLU OE2
E A 0043  ARG NH1 10.59 C A 0046  HIS ND1
E A 0043  ARG NH1 9.467 C A 0046  HIS NE2
E A 0043  ARG NH2 11.71 C A 0046  HIS ND1
E A 0043  ARG NH2 10.80 C A 0046  HIS NE2
E A 0043  ARG NH1 10.85 C A 0048  HIS ND1
E A 0043  ARG NH1 11.29 C A 0048  HIS NE2
E A 0043  ARG NH2 9.858 C A 0048  HIS ND1
E A 0043  ARG NH2 10.30 C A 0048  HIS NE2
E A 0043  ARG NH1 4.981 E A 0063  HIS ND1
E A 0043  ARG NH1 5.623 E A 0063  HIS NE2
E A 0043  ARG NH2 2.880 E A 0063  HIS ND1
E A 0043  ARG NH2 3.853 E A 0063  HIS NE2
C A 0046  HIS ND1 10.54 C A 0048  HIS ND1
C A 0046  HIS ND1 11.54 C A 0048  HIS NE2
C A 0046  HIS NE2 10.56 C A 0048  HIS ND1
C A 0046  HIS NE2 11.22 C A 0048  HIS NE2
C A 0048  HIS ND1 10.57 E A 0063  HIS ND1
C A 0048  HIS NE2 10.80 E A 0063  HIS ND1
C A 0048  HIS ND1 10.11 E A 0067  LYS NZ 
C A 0048  HIS NE2 8.465 E A 0067  LYS NZ 
C A 0056  LYS NZ  11.53 E A 0063  HIS NE2
C A 0056  LYS NZ  10.96 C A 0112  LYS NZ 
E A 0067  LYS NZ  11.62 C A 0083  HIS NE2
C A 0070  ASP OD1 3.438 C A 0071  ASP OD1
C A 0070  ASP OD1 5.387 C A 0071  ASP OD2
C A 0070  ASP OD2 3.085 C A 0071  ASP OD1
C A 0070  ASP OD2 5.270 C A 0071  ASP OD2
C A 0079  GLU OE1 5.207 C A 0099  GLU OE1
C A 0079  GLU OE1 5.241 C A 0099  GLU OE2
C A 0079  GLU OE2 7.309 C A 0099  GLU OE1
C A 0079  GLU OE2 7.417 C A 0099  GLU OE2
C A 0079  GLU OE1 11.58 C A 0103  GLU OE1
C A 0079  GLU OE2 11.06 C A 0103  GLU OE1
C A 0080  LYS NZ  11.17 C A 0083  HIS NE2
C A 0080  LYS NZ  10.62 H A 0093  HIS ND1
C A 0080  LYS NZ  11.71 H A 0093  HIS NE2
C A 0080  LYS NZ  4.096 C A 0096  LYS NZ 
C A 0083  HIS ND1 6.310 H A 0093  HIS ND1
C A 0083  HIS ND1 6.403 H A 0093  HIS NE2
C A 0083  HIS NE2 4.624 H A 0093  HIS ND1
C A 0083  HIS NE2 4.641 H A 0093  HIS NE2
C A 0083  HIS ND1 10.78 C A 0096  LYS NZ 
C A 0083  HIS NE2 9.597 C A 0096  LYS NZ 
H A 0093  HIS ND1 8.805 C A 0096  LYS NZ 
H A 0093  HIS NE2 10.47 C A 0096  LYS NZ 
C A 0101  ARG NH1 6.680 C A 0102  ARG NH1
C A 0101  ARG NH1 6.901 C A 0102  ARG NH2
C A 0101  ARG NH2 7.862 C A 0102  ARG NH1
C A 0101  ARG NH2 7.932 C A 0102  ARG NH2

HB_MM       2.00 3.20   173
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   2.249 C A 0003  SER O  
C A 0005  SER N   2.252 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  GLY N   2.250 C A 0007  GLY O  
C A 0009  GLN N   2.250 C A 0008  GLY O  
C A 0010  LEU N   2.249 C A 0009  GLN O  
C A 0011  ALA N   2.250 C A 0010  LEU O  
C A 0012  GLN N   2.250 C A 0011  ALA O  
C A 0013  ASP N   2.251 C A 0012  GLN O  
C A 0014  GLY N   2.251 C A 0013  ASP O  
C A 0015  VAL N   2.249 C A 0014  GLY O  
C A 0016  PRO N   2.253 C A 0015  VAL O  
C A 0017  GLU N   2.251 C A 0016  PRO O  
C A 0018  TRP N   2.249 C A 0017  GLU O  
C A 0019  PHE N   2.863 C A 0017  GLU O  
C A 0019  PHE N   2.250 C A 0018  TRP O  
C A 0020  HIS N   2.250 C A 0019  PHE O  
C A 0020  HIS N   3.183 E A 0042  ILE O  
C A 0021  GLY N   3.132 C A 0019  PHE O  
C A 0021  GLY N   2.249 C A 0020  HIS O  
C A 0022  ALA N   2.547 C A 0020  HIS O  
C A 0022  ALA N   2.249 C A 0021  GLY O  
C A 0023  ILE N   2.251 C A 0022  ALA O  
H A 0024  SER N   2.251 C A 0023  ILE O  
H A 0025  ARG N   2.250 H A 0024  SER O  
H A 0026  GLU N   2.577 H A 0024  SER O  
H A 0026  GLU N   2.250 H A 0025  ARG O  
H A 0027  ASP N   2.471 H A 0024  SER O  
H A 0027  ASP N   2.250 H A 0026  GLU O  
H A 0028  ALA N   3.104 H A 0024  SER O  
H A 0028  ALA N   3.190 H A 0026  GLU O  
H A 0028  ALA N   2.251 H A 0027  ASP O  
H A 0029  GLU N   2.250 H A 0028  ALA O  
H A 0030  ASN N   2.788 H A 0026  GLU O  
H A 0030  ASN N   3.131 H A 0027  ASP O  
H A 0030  ASN N   2.901 H A 0028  ALA O  
H A 0030  ASN N   2.249 H A 0029  GLU O  
H A 0031  LEU N   2.709 H A 0027  ASP O  
H A 0031  LEU N   2.622 H A 0028  ALA O  
H A 0031  LEU N   2.250 H A 0030  ASN O  
H A 0032  LEU N   3.060 H A 0028  ALA O  
H A 0032  LEU N   2.250 H A 0031  LEU O  
H A 0033  GLU N   2.954 H A 0029  GLU O  
H A 0033  GLU N   2.251 H A 0032  LEU O  
H A 0034  SER N   3.189 H A 0032  LEU O  
H A 0034  SER N   2.249 H A 0033  GLU O  
C A 0035  GLN N   2.670 H A 0032  LEU O  
C A 0035  GLN N   2.249 H A 0034  SER O  
C A 0036  PRO N   2.252 C A 0035  GLN O  
C A 0037  LEU N   2.249 C A 0036  PRO O  
C A 0038  GLY N   2.250 C A 0037  LEU O  
C A 0039  SER N   3.066 C A 0036  PRO O  
C A 0039  SER N   2.250 C A 0038  GLY O  
E A 0040  PHE N   2.985 C A 0038  GLY O  
E A 0040  PHE N   2.249 C A 0039  SER O  
E A 0040  PHE N   3.143 C A 0107  GLN O  
E A 0041  LEU N   2.251 E A 0040  PHE O  
E A 0041  LEU N   2.716 E A 0054  SER O  
E A 0042  ILE N   2.755 C A 0018  TRP O  
E A 0042  ILE N   2.251 E A 0041  LEU O  
E A 0043  ARG N   2.249 E A 0042  ILE O  
E A 0044  VAL N   2.750 C A 0021  GLY O  
E A 0044  VAL N   2.249 E A 0043  ARG O  
C A 0045  SER N   3.091 E A 0043  ARG O  
C A 0045  SER N   2.251 E A 0044  VAL O  
C A 0046  HIS N   2.251 C A 0045  SER O  
C A 0047  SER N   2.250 C A 0046  HIS O  
C A 0048  HIS N   2.250 C A 0047  SER O  
C A 0049  VAL N   2.250 C A 0048  HIS O  
C A 0050  GLY N   2.249 C A 0049  VAL O  
E A 0051  TYR N   2.249 C A 0050  GLY O  
E A 0051  TYR N   3.049 E A 0066  VAL O  
E A 0052  THR N   2.250 E A 0051  TYR O  
E A 0053  LEU N   2.250 E A 0052  THR O  
E A 0053  LEU N   2.806 E A 0064  PHE O  
E A 0054  SER N   2.939 E A 0041  LEU O  
E A 0054  SER N   2.251 E A 0053  LEU O  
E A 0055  TYR N   2.249 E A 0054  SER O  
C A 0056  LYS N   2.830 C A 0039  SER O  
C A 0056  LYS N   2.249 E A 0055  TYR O  
C A 0057  ALA N   2.250 C A 0056  LYS O  
C A 0058  GLN N   2.251 C A 0057  ALA O  
C A 0059  SER N   2.802 C A 0057  ALA O  
C A 0059  SER N   2.250 C A 0058  GLN O  
C A 0060  SER N   2.872 C A 0057  ALA O  
C A 0060  SER N   2.251 C A 0059  SER O  
C A 0061  CYS N   2.250 C A 0060  SER O  
E A 0062  CYS N   3.127 E A 0055  TYR O  
E A 0062  CYS N   2.249 C A 0061  CYS O  
E A 0063  HIS N   2.261 E A 0062  CYS O  
E A 0064  PHE N   2.826 E A 0053  LEU O  
E A 0064  PHE N   2.250 E A 0063  HIS O  
E A 0065  MET N   2.249 E A 0064  PHE O  
E A 0066  VAL N   2.824 E A 0051  TYR O  
E A 0066  VAL N   2.250 E A 0065  MET O  
E A 0067  LYS N   2.250 E A 0066  VAL O  
E A 0068  LEU N   2.250 E A 0067  LYS O  
C A 0069  LEU N   2.250 E A 0068  LEU O  
C A 0069  LEU N   2.931 C A 0073  THR O  
C A 0070  ASP N   2.251 C A 0069  LEU O  
C A 0071  ASP N   2.250 C A 0070  ASP O  
C A 0072  GLY N   3.074 C A 0070  ASP O  
C A 0072  GLY N   2.249 C A 0071  ASP O  
C A 0073  THR N   2.250 C A 0072  GLY O  
E A 0074  PHE N   2.250 C A 0073  THR O  
E A 0074  PHE N   2.782 C A 0083  HIS O  
E A 0075  MET N   2.250 E A 0074  PHE O  
C A 0076  ILE N   2.249 E A 0075  MET O  
C A 0077  PRO N   2.252 C A 0076  ILE O  
C A 0078  GLY N   2.843 C A 0076  ILE O  
C A 0078  GLY N   2.250 C A 0077  PRO O  
C A 0079  GLU N   2.251 C A 0078  GLY O  
C A 0080  LYS N   2.250 C A 0079  GLU O  
C A 0081  VAL N   2.251 C A 0080  LYS O  
C A 0082  ALA N   2.251 C A 0081  VAL O  
C A 0083  HIS N   2.892 E A 0074  PHE O  
C A 0083  HIS N   2.251 C A 0082  ALA O  
C A 0084  THR N   2.249 C A 0083  HIS O  
H A 0085  SER N   3.120 C A 0083  HIS O  
H A 0085  SER N   2.249 C A 0084  THR O  
H A 0086  LEU N   2.250 H A 0085  SER O  
H A 0087  ASP N   3.113 H A 0085  SER O  
H A 0087  ASP N   2.249 H A 0086  LEU O  
H A 0088  ALA N   3.044 H A 0085  SER O  
H A 0088  ALA N   2.249 H A 0087  ASP O  
H A 0089  LEU N   2.882 H A 0085  SER O  
H A 0089  LEU N   2.729 H A 0086  LEU O  
H A 0089  LEU N   3.089 H A 0087  ASP O  
H A 0089  LEU N   2.249 H A 0088  ALA O  
H A 0090  VAL N   2.545 H A 0086  LEU O  
H A 0090  VAL N   3.190 H A 0087  ASP O  
H A 0090  VAL N   2.250 H A 0089  LEU O  
H A 0091  THR N   2.250 H A 0090  VAL O  
H A 0092  PHE N   2.250 H A 0091  THR O  
H A 0093  HIS N   2.250 H A 0092  PHE O  
H A 0094  GLN N   3.152 H A 0091  THR O  
H A 0094  GLN N   2.250 H A 0093  HIS O  
C A 0095  GLN N   2.250 H A 0094  GLN O  
C A 0096  LYS N   2.822 H A 0092  PHE O  
C A 0096  LYS N   2.248 C A 0095  GLN O  
C A 0097  PRO N   2.253 C A 0096  LYS O  
C A 0098  ILE N   2.250 C A 0097  PRO O  
C A 0098  ILE N   2.667 C A 0101  ARG O  
C A 0099  GLU N   2.250 C A 0098  ILE O  
C A 0100  PRO N   3.062 C A 0098  ILE O  
C A 0100  PRO N   2.253 C A 0099  GLU O  
C A 0101  ARG N   3.054 C A 0098  ILE O  
C A 0101  ARG N   2.250 C A 0100  PRO O  
C A 0102  ARG N   2.251 C A 0101  ARG O  
C A 0103  GLU N   3.097 C A 0101  ARG O  
C A 0103  GLU N   2.251 C A 0102  ARG O  
C A 0104  LEU N   2.250 C A 0103  GLU O  
C A 0105  LEU N   2.251 C A 0104  LEU O  
C A 0106  THR N   2.250 C A 0105  LEU O  
C A 0107  GLN N   2.250 C A 0106  THR O  
C A 0108  PRO N   2.253 C A 0107  GLN O  
C A 0109  CYS N   2.719 E A 0040  PHE O  
C A 0109  CYS N   2.250 C A 0108  PRO O  
C A 0110  ARG N   2.250 C A 0109  CYS O  
C A 0111  GLN N   2.250 C A 0110  ARG O  
C A 0112  LYS N   2.250 C A 0111  GLN O  
C A 0113  ASP N   3.103 C A 0111  GLN O  
C A 0113  ASP N   2.249 C A 0112  LYS O  
C A 0114  SER N   2.251 C A 0113  ASP O  
C A 0115  GLY N   2.249 C A 0114  SER O  
C A 0116  PRO N   2.252 C A 0115  GLY O  
C A 0117  SER N   2.251 C A 0116  PRO O  
C A 0118  SER N   2.250 C A 0117  SER O  
C A 0119  GLY N   3.139 C A 0117  SER O  
C A 0119  GLY N   2.251 C A 0118  SER O  

HB_MS       2.00 3.20    19
C A 0004  GLY O   3.059 C A 0005  SER OG 
C A 0014  GLY N   2.765 C A 0013  ASP OD1
C A 0017  GLU O   2.892 C A 0111  GLN NE2
C A 0036  PRO O   2.459 C A 0039  SER OG 
E A 0051  TYR O   3.178 E A 0052  THR OG1
E A 0053  LEU O   3.198 E A 0054  SER OG 
C A 0059  SER O   2.589 C A 0060  SER OG 
C A 0082  ALA O   2.760 C A 0083  HIS ND1
C A 0084  THR O   2.792 H A 0085  SER OG 
H A 0085  SER N   3.008 C A 0084  THR OG1
H A 0088  ALA O   2.928 C A 0083  HIS ND1
H A 0088  ALA N   2.977 H A 0087  ASP OD2
C A 0099  GLU N   2.576 C A 0079  GLU OE1
C A 0100  PRO O   3.171 C A 0101  ARG NH2
C A 0103  GLU O   3.112 E A 0055  TYR OH 
C A 0106  THR O   2.959 H A 0094  GLN NE2
C A 0107  GLN N   2.555 C A 0106  THR OG1
C A 0114  SER N   3.024 C A 0113  ASP OD1
C A 0116  PRO O   2.721 C A 0117  SER OG 

HB_SS       2.00 3.20     1
E A 0063  HIS ND1 2.702 E A 0054  SER OG 

AROMATIC    0.00 8.00     5
C A 0096  LYS 6.727 H A 0092  PHE
E A 0043  ARG 3.653 E A 0063  HIS
C A 0083  HIS 5.665 H A 0093  HIS
E A 0055  TYR 5.181 E A 0064  PHE
C A 0018  TRP 5.881 C A 0019  PHE