Complet list of 1fu5 con fileClick here to see the 3D structure Complete list of 1fu5.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   661
C A 0001  GLY CA  3.785 C A 0002  MET CA 
C A 0001  GLY C   2.419 C A 0002  MET CA 
C A 0001  GLY C   3.607 C A 0002  MET C  
C A 0001  GLY C   3.301 C A 0002  MET CB 
C A 0001  GLY C   3.607 C A 0002  MET CG 
C A 0002  MET CA  3.786 C A 0003  ASN CA 
C A 0002  MET C   2.419 C A 0003  ASN CA 
C A 0002  MET C   2.942 C A 0003  ASN C  
C A 0002  MET C   2.990 C A 0003  ASN CB 
C A 0002  MET C   3.704 C A 0003  ASN CG 
C A 0003  ASN CA  3.785 C A 0004  ASN CA 
C A 0003  ASN C   2.418 C A 0004  ASN CA 
C A 0003  ASN C   3.157 C A 0004  ASN C  
C A 0003  ASN C   3.680 C A 0004  ASN CB 
C A 0004  ASN CA  3.785 C A 0005  ASN CA 
C A 0004  ASN C   2.418 C A 0005  ASN CA 
C A 0004  ASN C   3.275 C A 0005  ASN C  
C A 0004  ASN C   3.631 C A 0005  ASN CB 
C A 0005  ASN CA  3.785 C A 0006  MET CA 
C A 0005  ASN C   2.419 C A 0006  MET CA 
C A 0005  ASN C   3.712 C A 0006  MET C  
C A 0005  ASN C   2.948 C A 0006  MET CB 
C A 0005  ASN C   3.793 C A 0006  MET CG 
C A 0006  MET CA  3.785 C A 0007  SER CA 
C A 0006  MET C   2.418 C A 0007  SER CA 
C A 0006  MET C   2.983 C A 0007  SER C  
C A 0006  MET C   2.989 C A 0007  SER CB 
C A 0007  SER CA  3.785 C A 0008  LEU CA 
C A 0007  SER C   2.419 C A 0008  LEU CA 
C A 0007  SER C   2.938 C A 0008  LEU C  
C A 0007  SER C   3.705 C A 0008  LEU CB 
C A 0008  LEU CA  3.785 C A 0009  GLN CA 
C A 0008  LEU C   2.418 C A 0009  GLN CA 
C A 0008  LEU C   2.786 C A 0009  GLN C  
C A 0008  LEU C   3.239 C A 0009  GLN CB 
C A 0008  LEU C   3.276 C A 0009  GLN CG 
C A 0008  LEU CD1 3.798 C A 0010  ASP CA 
C A 0008  LEU CD1 3.473 C A 0010  ASP C  
C A 0008  LEU CD1 3.701 C A 0010  ASP CB 
C A 0008  LEU CD2 3.796 C A 0080  SER CA 
C A 0008  LEU CD2 3.418 C A 0080  SER CB 
C A 0008  LEU CG  3.681 H A 0082  VAL CG2
C A 0008  LEU CD1 3.725 H A 0082  VAL CG1
C A 0008  LEU CD2 3.525 H A 0082  VAL CG2
C A 0009  GLN CA  3.785 C A 0010  ASP CA 
C A 0009  GLN C   2.418 C A 0010  ASP CA 
C A 0009  GLN C   3.664 C A 0010  ASP C  
C A 0009  GLN C   3.169 C A 0010  ASP CB 
C A 0009  GLN CA  3.789 C A 0014  TYR CB 
C A 0009  GLN CA  3.710 C A 0014  TYR CG 
C A 0009  GLN CA  3.598 C A 0014  TYR CD1
C A 0010  ASP CA  3.785 C A 0011  ALA CA 
C A 0010  ASP C   2.419 C A 0011  ALA CA 
C A 0010  ASP C   3.327 C A 0011  ALA C  
C A 0010  ASP C   3.556 C A 0011  ALA CB 
C A 0011  ALA CA  3.784 C A 0012  GLU CA 
C A 0011  ALA C   2.418 C A 0012  GLU CA 
C A 0011  ALA C   3.016 C A 0012  GLU C  
C A 0011  ALA C   2.970 C A 0012  GLU CB 
C A 0011  ALA C   3.109 C A 0012  GLU CG 
C A 0011  ALA CB  3.460 H A 0082  VAL CG1
C A 0012  GLU CA  3.786 C A 0013  TRP CA 
C A 0012  GLU C   2.419 C A 0013  TRP CA 
C A 0012  GLU C   2.887 C A 0013  TRP C  
C A 0012  GLU C   3.711 C A 0013  TRP CB 
C A 0012  GLU CB  3.342 C A 0107  PRO CB 
C A 0012  GLU CB  3.300 C A 0107  PRO CG 
C A 0012  GLU CG  3.691 C A 0107  PRO CG 
C A 0013  TRP CA  3.785 C A 0014  TYR CA 
C A 0013  TRP C   2.418 C A 0014  TYR CA 
C A 0013  TRP C   3.226 C A 0014  TYR C  
C A 0013  TRP C   3.604 C A 0014  TYR CB 
C A 0013  TRP CZ2 3.765 C A 0014  TYR CD2
C A 0013  TRP CB  3.455 C A 0035  PHE C  
C A 0013  TRP CB  3.187 C A 0035  PHE CB 
C A 0013  TRP CG  3.392 C A 0035  PHE CB 
C A 0013  TRP CD2 3.447 C A 0035  PHE CD2
C A 0013  TRP CE3 3.437 C A 0035  PHE CD2
C A 0013  TRP CZ3 3.772 C A 0035  PHE CD2
C A 0013  TRP CD1 3.538 C A 0036  LEU CA 
C A 0013  TRP CD1 3.386 C A 0036  LEU C  
C A 0013  TRP CD1 3.168 C A 0037  VAL CG2
C A 0013  TRP CZ3 3.628 C A 0081  VAL CB 
C A 0013  TRP CZ3 3.505 C A 0081  VAL CG1
C A 0013  TRP CH2 3.279 C A 0081  VAL CB 
C A 0013  TRP CH2 3.346 C A 0081  VAL CG1
C A 0013  TRP CH2 3.625 C A 0081  VAL CG2
C A 0013  TRP CE3 3.776 C A 0104  LEU CD1
C A 0013  TRP CZ3 3.346 C A 0104  LEU CD1
C A 0013  TRP CB  3.788 C A 0107  PRO CB 
C A 0014  TYR CA  3.785 C A 0015  TRP CA 
C A 0014  TYR C   2.419 C A 0015  TRP CA 
C A 0014  TYR C   2.780 C A 0015  TRP C  
C A 0014  TYR C   3.698 C A 0015  TRP CB 
C A 0014  TYR CE1 3.657 C A 0048  TYR CB 
C A 0014  TYR CE2 3.777 C A 0070  TYR CE1
C A 0014  TYR CZ  3.796 C A 0070  TYR CE1
C A 0015  TRP CA  3.785 C A 0016  GLY CA 
C A 0015  TRP C   2.419 C A 0016  GLY CA 
C A 0015  TRP C   3.469 C A 0016  GLY C  
C A 0015  TRP CD1 3.288 C A 0110  LYS CB 
C A 0015  TRP CE2 3.478 C A 0110  LYS CB 
C A 0016  GLY CA  3.784 C A 0017  ASP CA 
C A 0016  GLY C   2.419 C A 0017  ASP CA 
C A 0016  GLY C   2.887 C A 0017  ASP C  
C A 0016  GLY C   3.047 C A 0017  ASP CB 
C A 0016  GLY C   3.158 C A 0017  ASP CG 
C A 0017  ASP CA  3.785 C A 0018  ILE CA 
C A 0017  ASP C   2.418 C A 0018  ILE CA 
C A 0017  ASP C   3.419 C A 0018  ILE C  
C A 0017  ASP C   3.480 C A 0018  ILE CB 
C A 0017  ASP C   3.608 C A 0018  ILE CG2
C A 0017  ASP CA  3.689 C A 0038  ARG CA 
C A 0017  ASP CA  3.633 C A 0038  ARG C  
C A 0018  ILE CA  3.785 H A 0019  SER CA 
C A 0018  ILE C   2.419 H A 0019  SER CA 
C A 0018  ILE C   3.109 H A 0019  SER C  
C A 0018  ILE C   2.878 H A 0019  SER CB 
C A 0018  ILE CD1 3.418 H A 0023  VAL CA 
C A 0018  ILE CD1 3.300 H A 0023  VAL CB 
C A 0018  ILE CD1 3.460 H A 0023  VAL CG2
C A 0018  ILE CD1 3.632 H A 0026  LYS CD 
C A 0018  ILE CG1 3.636 C A 0036  LEU CG 
C A 0018  ILE CG1 3.460 C A 0036  LEU CD1
C A 0018  ILE CG1 3.570 C A 0036  LEU CD2
C A 0018  ILE CG2 3.277 C A 0036  LEU CD1
C A 0018  ILE CD1 3.698 C A 0036  LEU CD2
H A 0019  SER CA  3.785 H A 0020  ARG CA 
H A 0019  SER C   2.419 H A 0020  ARG CA 
H A 0019  SER C   2.763 H A 0020  ARG C  
H A 0019  SER C   3.659 H A 0020  ARG CB 
H A 0019  SER CB  3.768 H A 0022  GLU CB 
H A 0020  ARG CA  3.785 H A 0021  GLU CA 
H A 0020  ARG C   2.418 H A 0021  GLU CA 
H A 0020  ARG C   2.801 H A 0021  GLU C  
H A 0020  ARG C   3.685 H A 0021  GLU CB 
H A 0020  ARG C   3.606 H A 0023  VAL CG1
H A 0020  ARG CG  3.701 C A 0038  ARG CZ 
H A 0021  GLU CA  3.785 H A 0022  GLU CA 
H A 0021  GLU C   2.419 H A 0022  GLU CA 
H A 0021  GLU C   2.858 H A 0022  GLU C  
H A 0021  GLU C   3.703 H A 0022  GLU CB 
H A 0022  GLU CA  3.785 H A 0023  VAL CA 
H A 0022  GLU C   2.419 H A 0023  VAL CA 
H A 0022  GLU C   2.864 H A 0023  VAL C  
H A 0022  GLU C   3.698 H A 0023  VAL CB 
H A 0022  GLU CD  3.605 H A 0025  GLU CD 
H A 0022  GLU C   3.788 H A 0026  LYS CB 
H A 0022  GLU CG  3.681 H A 0026  LYS CD 
H A 0023  VAL CA  3.784 H A 0024  ASN CA 
H A 0023  VAL C   2.418 H A 0024  ASN CA 
H A 0023  VAL C   3.101 H A 0024  ASN C  
H A 0023  VAL C   3.695 H A 0024  ASN CB 
H A 0023  VAL CG2 3.733 H A 0027  LEU CD1
H A 0023  VAL CG2 3.614 C A 0036  LEU CD2
H A 0023  VAL CG2 3.592 C A 0038  ARG CD 
H A 0023  VAL CG2 3.484 C A 0051  THR CB 
H A 0023  VAL CG2 3.309 C A 0051  THR CG2
H A 0024  ASN CA  3.785 H A 0025  GLU CA 
H A 0024  ASN C   2.418 H A 0025  GLU CA 
H A 0024  ASN C   3.358 H A 0025  GLU C  
H A 0024  ASN C   3.564 H A 0025  GLU CB 
H A 0025  GLU CA  3.785 H A 0026  LYS CA 
H A 0025  GLU C   2.419 H A 0026  LYS CA 
H A 0025  GLU C   3.389 H A 0026  LYS C  
H A 0025  GLU C   3.507 H A 0026  LYS CB 
H A 0026  LYS CA  3.785 H A 0027  LEU CA 
H A 0026  LYS C   2.419 H A 0027  LEU CA 
H A 0026  LYS C   3.549 H A 0027  LEU C  
H A 0026  LYS C   3.331 H A 0027  LEU CB 
H A 0026  LYS C   3.710 H A 0027  LEU CG 
H A 0026  LYS CE  3.656 C A 0110  LYS CD 
H A 0027  LEU CA  3.785 C A 0028  ARG CA 
H A 0027  LEU C   2.419 C A 0028  ARG CA 
H A 0027  LEU C   2.849 C A 0028  ARG C  
H A 0027  LEU C   3.699 C A 0028  ARG CB 
H A 0027  LEU CA  3.648 C A 0030  THR CG2
H A 0027  LEU CB  3.497 C A 0030  THR CG2
H A 0027  LEU CD2 3.373 C A 0036  LEU CB 
H A 0027  LEU CD2 3.406 C A 0036  LEU CD2
H A 0027  LEU CD1 3.677 C A 0053  ARG CZ 
H A 0027  LEU CD2 3.636 C A 0108  VAL CG2
C A 0028  ARG CA  3.785 C A 0029  ASP CA 
C A 0028  ARG C   2.419 C A 0029  ASP CA 
C A 0028  ARG C   3.690 C A 0029  ASP C  
C A 0028  ARG C   2.959 C A 0029  ASP CB 
C A 0029  ASP CA  3.785 C A 0030  THR CA 
C A 0029  ASP C   2.419 C A 0030  THR CA 
C A 0029  ASP C   2.939 C A 0030  THR C  
C A 0029  ASP C   3.676 C A 0030  THR CB 
C A 0030  THR CA  3.785 C A 0031  ALA CA 
C A 0030  THR C   2.419 C A 0031  ALA CA 
C A 0030  THR C   3.683 C A 0031  ALA C  
C A 0030  THR C   3.020 C A 0031  ALA CB 
C A 0030  THR CG2 3.693 C A 0034  THR CB 
C A 0030  THR CG2 3.497 C A 0034  THR CG2
C A 0031  ALA CA  3.784 C A 0032  ASP CA 
C A 0031  ALA C   2.419 C A 0032  ASP CA 
C A 0031  ALA C   3.018 C A 0032  ASP C  
C A 0031  ALA C   3.710 C A 0032  ASP CB 
C A 0031  ALA C   3.791 C A 0034  THR CG2
C A 0031  ALA C   3.566 C A 0053  ARG CG 
C A 0032  ASP CA  3.785 C A 0033  GLY CA 
C A 0032  ASP C   2.419 C A 0033  GLY CA 
C A 0032  ASP C   3.099 C A 0033  GLY C  
C A 0033  GLY CA  3.785 C A 0034  THR CA 
C A 0033  GLY C   2.419 C A 0034  THR CA 
C A 0033  GLY C   3.168 C A 0034  THR C  
C A 0033  GLY C   3.628 C A 0034  THR CB 
C A 0033  GLY CA  3.703 C A 0052  LEU CD1
C A 0033  GLY CA  3.625 C A 0103  LYS C  
C A 0034  THR CA  3.786 C A 0035  PHE CA 
C A 0034  THR C   2.419 C A 0035  PHE CA 
C A 0034  THR C   2.856 C A 0035  PHE C  
C A 0034  THR C   3.641 C A 0035  PHE CB 
C A 0034  THR CG2 3.162 C A 0053  ARG CG 
C A 0035  PHE CA  3.785 C A 0036  LEU CA 
C A 0035  PHE C   2.418 C A 0036  LEU CA 
C A 0035  PHE C   3.692 C A 0036  LEU C  
C A 0035  PHE C   2.912 C A 0036  LEU CB 
C A 0035  PHE CD1 3.479 C A 0052  LEU CD1
C A 0035  PHE CE1 3.443 C A 0052  LEU CD1
C A 0035  PHE CE1 3.499 C A 0052  LEU CD2
C A 0035  PHE CE1 3.672 C A 0100  LEU CD2
C A 0035  PHE CZ  3.418 C A 0100  LEU CD1
C A 0035  PHE CZ  3.316 C A 0100  LEU CD2
C A 0035  PHE CG  3.612 C A 0104  LEU CB 
C A 0035  PHE CD1 3.459 C A 0104  LEU CB 
C A 0035  PHE CD2 3.454 C A 0104  LEU CB 
C A 0035  PHE CE1 3.715 C A 0104  LEU CA 
C A 0035  PHE CE1 3.125 C A 0104  LEU CB 
C A 0035  PHE CE2 3.120 C A 0104  LEU CB 
C A 0035  PHE CE2 3.769 C A 0104  LEU CG 
C A 0035  PHE CE2 3.660 C A 0104  LEU CD1
C A 0035  PHE CZ  2.957 C A 0104  LEU CB 
C A 0036  LEU CA  3.785 C A 0037  VAL CA 
C A 0036  LEU C   2.418 C A 0037  VAL CA 
C A 0036  LEU C   3.526 C A 0037  VAL C  
C A 0036  LEU C   3.365 C A 0037  VAL CB 
C A 0036  LEU C   3.472 C A 0037  VAL CG2
C A 0037  VAL CA  3.785 C A 0038  ARG CA 
C A 0037  VAL C   2.419 C A 0038  ARG CA 
C A 0037  VAL C   3.585 C A 0038  ARG C  
C A 0037  VAL C   3.344 C A 0038  ARG CB 
C A 0037  VAL CG1 3.715 C A 0048  TYR CD2
C A 0038  ARG CA  3.785 C A 0039  ASP CA 
C A 0038  ARG C   2.419 C A 0039  ASP CA 
C A 0038  ARG C   2.927 C A 0039  ASP C  
C A 0038  ARG C   3.003 C A 0039  ASP CB 
C A 0038  ARG CD  3.153 C A 0051  THR CG2
C A 0039  ASP CA  3.785 C A 0040  ALA CA 
C A 0039  ASP C   2.419 C A 0040  ALA CA 
C A 0039  ASP C   3.691 C A 0040  ALA C  
C A 0039  ASP C   2.947 C A 0040  ALA CB 
C A 0040  ALA CA  3.785 C A 0041  SER CA 
C A 0040  ALA C   2.419 C A 0041  SER CA 
C A 0040  ALA C   2.798 C A 0041  SER C  
C A 0040  ALA C   3.686 C A 0041  SER CB 
C A 0041  SER CA  3.785 C A 0042  THR CA 
C A 0041  SER C   2.419 C A 0042  THR CA 
C A 0041  SER C   2.930 C A 0042  THR C  
C A 0041  SER C   3.677 C A 0042  THR CB 
C A 0042  THR CA  3.785 C A 0043  LYS CA 
C A 0042  THR C   2.419 C A 0043  LYS CA 
C A 0042  THR C   3.456 C A 0043  LYS C  
C A 0042  THR C   3.444 C A 0043  LYS CB 
C A 0042  THR CB  3.783 C A 0062  LYS CE 
C A 0043  LYS CA  3.785 C A 0044  MET CA 
C A 0043  LYS C   2.419 C A 0044  MET CA 
C A 0043  LYS C   2.904 C A 0044  MET C  
C A 0043  LYS C   3.688 C A 0044  MET CB 
C A 0044  MET CA  3.785 C A 0045  HIS CA 
C A 0044  MET C   2.418 C A 0045  HIS CA 
C A 0044  MET C   3.322 C A 0045  HIS C  
C A 0044  MET C   3.569 C A 0045  HIS CB 
C A 0045  HIS CA  3.784 C A 0046  GLY CA 
C A 0045  HIS C   2.419 C A 0046  GLY CA 
C A 0045  HIS C   3.696 C A 0046  GLY C  
C A 0045  HIS C   3.792 C A 0064  PHE CD1
C A 0045  HIS C   3.226 C A 0064  PHE CE1
C A 0045  HIS CG  3.657 C A 0064  PHE CZ 
C A 0046  GLY CA  3.785 C A 0047  ASP CA 
C A 0046  GLY C   2.418 C A 0047  ASP CA 
C A 0046  GLY C   3.097 C A 0047  ASP C  
C A 0046  GLY C   3.696 C A 0047  ASP CB 
C A 0046  GLY CA  3.652 C A 0064  PHE CD1
C A 0047  ASP CA  3.785 C A 0048  TYR CA 
C A 0047  ASP C   2.419 C A 0048  TYR CA 
C A 0047  ASP C   3.682 C A 0048  TYR C  
C A 0047  ASP C   3.094 C A 0048  TYR CB 
C A 0047  ASP C   3.763 C A 0048  TYR CG 
C A 0047  ASP C   3.609 C A 0048  TYR CD1
C A 0047  ASP CB  3.489 C A 0063  ILE C  
C A 0047  ASP CB  3.745 C A 0063  ILE CB 
C A 0047  ASP CB  3.576 C A 0063  ILE CG2
C A 0047  ASP CB  3.439 C A 0064  PHE C  
C A 0047  ASP CG  3.417 C A 0070  TYR CD1
C A 0048  TYR CA  3.785 C A 0049  THR CA 
C A 0048  TYR C   2.419 C A 0049  THR CA 
C A 0048  TYR C   2.878 C A 0049  THR C  
C A 0048  TYR C   3.074 C A 0049  THR CB 
C A 0049  THR CA  3.784 C A 0050  LEU CA 
C A 0049  THR C   2.418 C A 0050  LEU CA 
C A 0049  THR C   3.692 C A 0050  LEU C  
C A 0049  THR C   2.919 C A 0050  LEU CB 
C A 0049  THR CA  3.453 C A 0062  LYS CG 
C A 0049  THR CA  3.259 C A 0062  LYS CD 
C A 0049  THR C   3.731 C A 0062  LYS CA 
C A 0049  THR CB  3.381 C A 0062  LYS CD 
C A 0049  THR CG2 2.958 C A 0062  LYS CD 
C A 0050  LEU CA  3.785 C A 0051  THR CA 
C A 0050  LEU C   2.418 C A 0051  THR CA 
C A 0050  LEU C   3.500 C A 0051  THR C  
C A 0050  LEU C   3.386 C A 0051  THR CB 
C A 0050  LEU C   3.568 C A 0051  THR CG2
C A 0050  LEU CD1 3.646 C A 0051  THR C  
C A 0050  LEU CG  3.557 C A 0061  ILE CB 
C A 0050  LEU CG  3.018 C A 0061  ILE CG2
C A 0050  LEU CD1 3.576 C A 0061  ILE CG2
C A 0050  LEU CD2 2.907 C A 0061  ILE CG2
C A 0050  LEU CD2 3.172 C A 0063  ILE CD1
C A 0051  THR CA  3.785 C A 0052  LEU CA 
C A 0051  THR C   2.419 C A 0052  LEU CA 
C A 0051  THR C   3.643 C A 0052  LEU C  
C A 0051  THR C   3.160 C A 0052  LEU CB 
C A 0052  LEU CA  3.786 C A 0053  ARG CA 
C A 0052  LEU CA  3.298 C A 0053  ARG CZ 
C A 0052  LEU C   2.419 C A 0053  ARG CA 
C A 0052  LEU C   3.327 C A 0053  ARG C  
C A 0052  LEU C   3.599 C A 0053  ARG CB 
C A 0052  LEU C   3.665 C A 0053  ARG CG 
C A 0052  LEU C   2.789 C A 0053  ARG CZ 
C A 0052  LEU CA  3.774 C A 0061  ILE CG1
C A 0052  LEU CD2 3.611 C A 0061  ILE CG2
C A 0052  LEU CD2 3.280 C A 0100  LEU CG 
C A 0052  LEU CD2 3.138 C A 0100  LEU CD1
C A 0052  LEU CG  3.772 C A 0102  VAL CG2
C A 0052  LEU CD1 3.520 C A 0102  VAL CG2
C A 0052  LEU CD2 3.203 C A 0102  VAL CG2
C A 0053  ARG CA  3.785 C A 0054  LYS CA 
C A 0053  ARG C   2.419 C A 0054  LYS CA 
C A 0053  ARG C   3.101 C A 0054  LYS C  
C A 0053  ARG C   3.671 C A 0054  LYS CB 
C A 0054  LYS CA  3.785 C A 0055  GLY CA 
C A 0054  LYS C   2.419 C A 0055  GLY CA 
C A 0054  LYS C   3.067 C A 0055  GLY C  
C A 0054  LYS CD  3.568 C A 0100  LEU CA 
C A 0054  LYS CD  3.628 C A 0100  LEU C  
C A 0054  LYS CA  3.465 C A 0102  VAL CG1
C A 0054  LYS C   3.514 C A 0102  VAL CG1
C A 0054  LYS CD  3.491 C A 0102  VAL CG1
C A 0054  LYS CD  3.684 C A 0102  VAL CG2
C A 0054  LYS CE  3.515 C A 0102  VAL CG1
C A 0055  GLY CA  3.785 C A 0056  GLY CA 
C A 0055  GLY C   2.418 C A 0056  GLY CA 
C A 0055  GLY C   3.289 C A 0056  GLY C  
C A 0056  GLY CA  3.785 C A 0057  ASN CA 
C A 0056  GLY C   2.418 C A 0057  ASN CA 
C A 0056  GLY C   3.159 C A 0057  ASN C  
C A 0056  GLY C   3.679 C A 0057  ASN CB 
C A 0057  ASN CA  3.784 C A 0058  ASN CA 
C A 0057  ASN C   2.419 C A 0058  ASN CA 
C A 0057  ASN C   2.959 C A 0058  ASN C  
C A 0057  ASN C   2.972 C A 0058  ASN CB 
C A 0058  ASN CA  3.785 C A 0059  LYS CA 
C A 0058  ASN C   2.419 C A 0059  LYS CA 
C A 0058  ASN C   3.448 C A 0059  LYS C  
C A 0058  ASN C   3.452 C A 0059  LYS CB 
C A 0059  LYS CA  3.785 C A 0060  SER CA 
C A 0059  LYS C   2.418 C A 0060  SER CA 
C A 0059  LYS C   3.692 C A 0060  SER C  
C A 0059  LYS C   2.882 C A 0060  SER CB 
C A 0060  SER CA  3.785 C A 0061  ILE CA 
C A 0060  SER C   2.419 C A 0061  ILE CA 
C A 0060  SER C   2.929 C A 0061  ILE C  
C A 0060  SER C   3.048 C A 0061  ILE CB 
C A 0060  SER C   2.994 C A 0061  ILE CG1
C A 0060  SER C   3.594 C A 0061  ILE CD1
C A 0061  ILE CA  3.784 C A 0062  LYS CA 
C A 0061  ILE C   2.418 C A 0062  LYS CA 
C A 0061  ILE C   3.690 C A 0062  LYS C  
C A 0061  ILE C   2.886 C A 0062  LYS CB 
C A 0062  LYS CA  3.785 C A 0063  ILE CA 
C A 0062  LYS C   2.418 C A 0063  ILE CA 
C A 0062  LYS C   3.313 C A 0063  ILE C  
C A 0062  LYS C   3.564 C A 0063  ILE CB 
C A 0062  LYS C   3.637 C A 0063  ILE CG1
C A 0062  LYS C   3.329 C A 0063  ILE CD1
C A 0063  ILE CA  3.784 C A 0064  PHE CA 
C A 0063  ILE C   2.418 C A 0064  PHE CA 
C A 0063  ILE C   3.417 C A 0064  PHE C  
C A 0063  ILE C   3.501 C A 0064  PHE CB 
C A 0063  ILE CG2 3.688 C A 0070  TYR CD1
C A 0064  PHE CA  3.786 C A 0065  HIS CA 
C A 0064  PHE C   2.419 C A 0065  HIS CA 
C A 0064  PHE C   3.456 C A 0065  HIS C  
C A 0064  PHE C   3.458 C A 0065  HIS CB 
C A 0064  PHE C   3.596 C A 0070  TYR C  
C A 0064  PHE C   3.715 C A 0071  GLY CA 
C A 0065  HIS CA  3.785 C A 0066  ARG CA 
C A 0065  HIS C   2.419 C A 0066  ARG CA 
C A 0065  HIS C   3.593 C A 0066  ARG C  
C A 0065  HIS C   3.331 C A 0066  ARG CB 
C A 0065  HIS CA  3.634 C A 0070  TYR C  
C A 0066  ARG CA  3.785 C A 0067  ASP CA 
C A 0066  ARG C   2.419 C A 0067  ASP CA 
C A 0066  ARG C   3.305 C A 0067  ASP C  
C A 0066  ARG C   3.614 C A 0067  ASP CB 
C A 0066  ARG CB  3.417 C A 0075  PRO CB 
C A 0066  ARG CG  3.412 C A 0075  PRO CB 
C A 0066  ARG CD  3.589 C A 0075  PRO CB 
C A 0066  ARG CZ  3.772 C A 0075  PRO CB 
C A 0066  ARG CZ  3.490 C A 0075  PRO CG 
C A 0067  ASP CA  3.785 C A 0068  GLY CA 
C A 0067  ASP C   2.419 C A 0068  GLY CA 
C A 0067  ASP C   3.188 C A 0068  GLY C  
C A 0067  ASP C   3.640 C A 0069  LYS CD 
C A 0068  GLY CA  3.785 C A 0069  LYS CA 
C A 0068  GLY C   2.419 C A 0069  LYS CA 
C A 0068  GLY C   3.177 C A 0069  LYS C  
C A 0068  GLY C   3.641 C A 0069  LYS CB 
C A 0069  LYS CA  3.785 C A 0070  TYR CA 
C A 0069  LYS C   2.419 C A 0070  TYR CA 
C A 0069  LYS C   2.936 C A 0070  TYR C  
C A 0069  LYS C   3.647 C A 0070  TYR CB 
C A 0069  LYS CE  3.293 C A 0075  PRO CA 
C A 0069  LYS CE  3.444 C A 0075  PRO C  
C A 0069  LYS CA  3.632 C A 0079  ASN CG 
C A 0069  LYS CB  3.445 C A 0079  ASN CB 
C A 0069  LYS CB  3.273 C A 0079  ASN CG 
C A 0070  TYR CA  3.785 C A 0071  GLY CA 
C A 0070  TYR C   2.418 C A 0071  GLY CA 
C A 0070  TYR C   3.593 C A 0071  GLY C  
C A 0070  TYR CD2 3.635 C A 0078  PHE C  
C A 0070  TYR CD2 3.727 C A 0079  ASN CA 
C A 0070  TYR CE1 3.761 C A 0079  ASN CG 
C A 0070  TYR CE2 3.274 C A 0079  ASN CA 
C A 0070  TYR CE2 3.454 C A 0079  ASN C  
C A 0070  TYR CZ  3.557 C A 0079  ASN CA 
C A 0070  TYR CZ  3.570 C A 0079  ASN C  
C A 0070  TYR CE2 3.229 C A 0081  VAL CG2
C A 0071  GLY CA  3.786 C A 0072  PHE CA 
C A 0071  GLY C   2.419 C A 0072  PHE CA 
C A 0071  GLY C   2.814 C A 0072  PHE C  
C A 0071  GLY C   3.623 C A 0072  PHE CB 
C A 0072  PHE CA  3.785 C A 0073  SER CA 
C A 0072  PHE C   2.418 C A 0073  SER CA 
C A 0072  PHE C   3.103 C A 0073  SER C  
C A 0072  PHE C   3.690 C A 0073  SER CB 
C A 0073  SER CA  3.785 C A 0074  ASP CA 
C A 0073  SER C   2.419 C A 0074  ASP CA 
C A 0073  SER C   2.967 C A 0074  ASP C  
C A 0073  SER C   2.965 C A 0074  ASP CB 
C A 0074  ASP CA  2.872 C A 0075  PRO CD 
C A 0074  ASP C   2.449 C A 0075  PRO CA 
C A 0074  ASP C   3.136 C A 0075  PRO C  
C A 0074  ASP C   3.642 C A 0075  PRO CB 
C A 0074  ASP C   3.684 C A 0075  PRO CG 
C A 0074  ASP C   2.513 C A 0075  PRO CD 
C A 0075  PRO CA  3.785 C A 0076  LEU CA 
C A 0075  PRO C   2.419 C A 0076  LEU CA 
C A 0075  PRO C   3.369 C A 0076  LEU C  
C A 0075  PRO C   3.523 C A 0076  LEU CB 
C A 0075  PRO C   3.790 C A 0076  LEU CG 
C A 0076  LEU CA  3.784 C A 0077  THR CA 
C A 0076  LEU C   2.419 C A 0077  THR CA 
C A 0076  LEU C   3.655 C A 0077  THR C  
C A 0076  LEU C   2.701 C A 0077  THR CB 
C A 0076  LEU C   2.782 C A 0077  THR CG2
C A 0077  THR CA  3.785 C A 0078  PHE CA 
C A 0077  THR C   2.419 C A 0078  PHE CA 
C A 0077  THR C   3.456 C A 0078  PHE C  
C A 0077  THR C   3.468 C A 0078  PHE CB 
C A 0078  PHE CA  3.785 C A 0079  ASN CA 
C A 0078  PHE C   2.418 C A 0079  ASN CA 
C A 0078  PHE C   3.469 C A 0079  ASN C  
C A 0078  PHE C   3.488 C A 0079  ASN CB 
C A 0078  PHE CE2 3.448 H A 0084  LEU CD2
C A 0079  ASN CA  3.784 C A 0080  SER CA 
C A 0079  ASN C   2.419 C A 0080  SER CA 
C A 0079  ASN C   3.652 C A 0080  SER C  
C A 0079  ASN C   3.199 C A 0080  SER CB 
C A 0080  SER CA  3.786 C A 0081  VAL CA 
C A 0080  SER C   2.419 C A 0081  VAL CA 
C A 0080  SER C   3.223 C A 0081  VAL C  
C A 0080  SER C   3.617 C A 0081  VAL CB 
C A 0080  SER C   3.765 C A 0081  VAL CG2
C A 0081  VAL CA  3.785 H A 0082  VAL CA 
C A 0081  VAL C   2.419 H A 0082  VAL CA 
C A 0081  VAL C   3.369 H A 0082  VAL C  
C A 0081  VAL C   3.523 H A 0082  VAL CB 
C A 0081  VAL CA  3.312 H A 0084  LEU CD2
C A 0081  VAL C   3.786 H A 0084  LEU CG 
C A 0081  VAL C   3.602 H A 0084  LEU CD2
C A 0081  VAL CG1 3.674 H A 0084  LEU CG 
C A 0081  VAL CG1 3.149 H A 0084  LEU CD1
C A 0081  VAL CG1 3.642 H A 0084  LEU CD2
C A 0081  VAL CG1 3.783 C A 0104  LEU CD1
H A 0082  VAL CA  3.785 H A 0083  GLU CA 
H A 0082  VAL C   2.419 H A 0083  GLU CA 
H A 0082  VAL C   2.887 H A 0083  GLU C  
H A 0082  VAL C   3.708 H A 0083  GLU CB 
H A 0083  GLU CA  3.784 H A 0084  LEU CA 
H A 0083  GLU C   2.418 H A 0084  LEU CA 
H A 0083  GLU C   3.121 H A 0084  LEU C  
H A 0083  GLU C   3.664 H A 0084  LEU CB 
H A 0083  GLU C   3.568 H A 0086  ASN CG 
H A 0083  GLU C   3.704 H A 0087  HIS CB 
H A 0083  GLU C   3.779 H A 0087  HIS CG 
H A 0083  GLU CG  3.631 H A 0087  HIS CG 
H A 0083  GLU CG  2.937 H A 0087  HIS CE1
H A 0083  GLU CD  3.244 H A 0087  HIS CE1
H A 0084  LEU CA  3.784 H A 0085  ILE CA 
H A 0084  LEU C   2.418 H A 0085  ILE CA 
H A 0084  LEU C   2.841 H A 0085  ILE C  
H A 0084  LEU C   3.701 H A 0085  ILE CB 
H A 0084  LEU CA  3.687 H A 0088  TYR CD2
H A 0084  LEU CB  3.545 H A 0088  TYR CD2
H A 0084  LEU CD1 3.739 C A 0104  LEU CD2
H A 0085  ILE CA  3.784 H A 0086  ASN CA 
H A 0085  ILE C   2.419 H A 0086  ASN CA 
H A 0085  ILE C   3.448 H A 0086  ASN C  
H A 0085  ILE C   3.509 H A 0086  ASN CB 
H A 0085  ILE CG1 3.648 C A 0104  LEU CD1
H A 0085  ILE CD1 3.605 C A 0104  LEU C  
H A 0085  ILE CD1 3.384 C A 0104  LEU CD1
H A 0086  ASN CA  3.784 H A 0087  HIS CA 
H A 0086  ASN C   2.418 H A 0087  HIS CA 
H A 0086  ASN C   3.013 H A 0087  HIS C  
H A 0086  ASN C   3.700 H A 0087  HIS CB 
H A 0086  ASN CG  3.747 H A 0087  HIS CD2
H A 0087  HIS CA  3.785 H A 0088  TYR CA 
H A 0087  HIS C   2.419 H A 0088  TYR CA 
H A 0087  HIS C   3.509 H A 0088  TYR C  
H A 0087  HIS C   3.405 H A 0088  TYR CB 
H A 0087  HIS C   3.414 H A 0088  TYR CG 
H A 0087  HIS C   3.728 H A 0088  TYR CD2
H A 0087  HIS CB  3.575 H A 0088  TYR CD2
H A 0087  HIS CB  3.724 H A 0088  TYR CE2
H A 0088  TYR CA  3.785 C A 0089  ARG CA 
H A 0088  TYR C   2.419 C A 0089  ARG CA 
H A 0088  TYR C   3.446 C A 0089  ARG C  
H A 0088  TYR C   3.508 C A 0089  ARG CB 
C A 0089  ARG CA  3.785 C A 0090  ASN CA 
C A 0089  ARG C   2.418 C A 0090  ASN CA 
C A 0089  ARG C   3.637 C A 0090  ASN C  
C A 0089  ARG C   2.791 C A 0090  ASN CB 
C A 0089  ARG CA  3.372 C A 0103  LYS CE 
C A 0089  ARG C   3.165 C A 0103  LYS CE 
C A 0089  ARG C   3.797 C A 0105  LEU CD2
C A 0090  ASN CA  3.786 C A 0091  GLU CA 
C A 0090  ASN C   2.419 C A 0091  GLU CA 
C A 0090  ASN C   3.662 C A 0091  GLU C  
C A 0090  ASN C   2.787 C A 0091  GLU CB 
C A 0090  ASN C   3.293 C A 0091  GLU CG 
C A 0091  GLU CA  3.784 C A 0092  SER CA 
C A 0091  GLU C   2.418 C A 0092  SER CA 
C A 0091  GLU C   3.224 C A 0092  SER C  
C A 0091  GLU C   2.797 C A 0092  SER CB 
C A 0092  SER CA  3.785 C A 0093  LEU CA 
C A 0092  SER C   2.418 C A 0093  LEU CA 
C A 0092  SER C   3.513 C A 0093  LEU C  
C A 0092  SER C   3.378 C A 0093  LEU CB 
C A 0092  SER CB  3.479 C A 0101  ASP CG 
C A 0093  LEU CA  3.785 C A 0094  ALA CA 
C A 0093  LEU C   2.419 C A 0094  ALA CA 
C A 0093  LEU C   2.998 C A 0094  ALA C  
C A 0093  LEU C   3.688 C A 0094  ALA CB 
C A 0093  LEU CD2 3.675 C A 0100  LEU CB 
C A 0093  LEU CD2 3.294 C A 0100  LEU CD2
C A 0093  LEU CG  3.710 C A 0101  ASP CA 
C A 0094  ALA CA  3.785 C A 0095  GLN CA 
C A 0094  ALA C   2.418 C A 0095  GLN CA 
C A 0094  ALA C   3.026 C A 0095  GLN C  
C A 0094  ALA C   3.705 C A 0095  GLN CB 
C A 0095  GLN CA  3.785 C A 0096  TYR CA 
C A 0095  GLN C   2.418 C A 0096  TYR CA 
C A 0095  GLN C   3.258 C A 0096  TYR C  
C A 0095  GLN C   3.591 C A 0096  TYR CB 
C A 0095  GLN CG  3.524 C A 0096  TYR CG 
C A 0095  GLN CG  3.194 C A 0096  TYR CD2
C A 0095  GLN CG  3.239 C A 0096  TYR CE2
C A 0095  GLN CG  3.588 C A 0096  TYR CZ 
C A 0096  TYR CA  3.785 C A 0097  ASN CA 
C A 0096  TYR C   2.419 C A 0097  ASN CA 
C A 0096  TYR C   3.692 C A 0097  ASN C  
C A 0096  TYR C   3.005 C A 0097  ASN CB 
C A 0096  TYR C   3.589 C A 0097  ASN CG 
C A 0097  ASN CA  2.872 C A 0098  PRO CD 
C A 0097  ASN C   2.449 C A 0098  PRO CA 
C A 0097  ASN C   3.137 C A 0098  PRO C  
C A 0097  ASN C   3.642 C A 0098  PRO CB 
C A 0097  ASN C   3.683 C A 0098  PRO CG 
C A 0097  ASN C   2.513 C A 0098  PRO CD 
C A 0097  ASN CB  3.463 C A 0098  PRO CD 
C A 0097  ASN CG  3.657 C A 0098  PRO CD 
C A 0098  PRO CA  3.785 C A 0099  LYS CA 
C A 0098  PRO C   2.418 C A 0099  LYS CA 
C A 0098  PRO C   2.904 C A 0099  LYS C  
C A 0098  PRO C   3.706 C A 0099  LYS CB 
C A 0099  LYS CA  3.785 C A 0100  LEU CA 
C A 0099  LYS C   2.419 C A 0100  LEU CA 
C A 0099  LYS C   3.499 C A 0100  LEU C  
C A 0099  LYS C   3.395 C A 0100  LEU CB 
C A 0100  LEU CA  3.786 C A 0101  ASP CA 
C A 0100  LEU C   2.419 C A 0101  ASP CA 
C A 0100  LEU C   2.742 C A 0101  ASP C  
C A 0100  LEU C   3.236 C A 0101  ASP CB 
C A 0100  LEU C   3.373 C A 0102  VAL CG2
C A 0100  LEU CG  3.308 C A 0102  VAL CG2
C A 0100  LEU CD2 3.309 C A 0102  VAL CG2
C A 0101  ASP CA  3.785 C A 0102  VAL CA 
C A 0101  ASP C   2.418 C A 0102  VAL CA 
C A 0101  ASP C   3.604 C A 0102  VAL C  
C A 0101  ASP C   3.246 C A 0102  VAL CB 
C A 0101  ASP C   3.455 C A 0102  VAL CG1
C A 0101  ASP C   3.564 C A 0102  VAL CG2
C A 0102  VAL CA  3.785 C A 0103  LYS CA 
C A 0102  VAL C   2.418 C A 0103  LYS CA 
C A 0102  VAL C   3.112 C A 0103  LYS C  
C A 0102  VAL C   2.878 C A 0103  LYS CB 
C A 0103  LYS CA  3.785 C A 0104  LEU CA 
C A 0103  LYS C   2.419 C A 0104  LEU CA 
C A 0103  LYS C   3.666 C A 0104  LEU C  
C A 0103  LYS C   3.095 C A 0104  LEU CB 
C A 0103  LYS CG  3.606 C A 0105  LEU CG 
C A 0103  LYS CG  3.701 C A 0105  LEU CD2
C A 0103  LYS CD  3.783 C A 0105  LEU CD2
C A 0103  LYS CE  3.762 C A 0105  LEU CB 
C A 0103  LYS CE  3.631 C A 0105  LEU CD2
C A 0104  LEU CA  3.785 C A 0105  LEU CA 
C A 0104  LEU C   2.419 C A 0105  LEU CA 
C A 0104  LEU C   3.250 C A 0105  LEU C  
C A 0104  LEU C   3.604 C A 0105  LEU CB 
C A 0105  LEU CA  3.785 C A 0106  TYR CA 
C A 0105  LEU C   2.419 C A 0106  TYR CA 
C A 0105  LEU C   3.519 C A 0106  TYR C  
C A 0105  LEU C   3.392 C A 0106  TYR CB 
C A 0105  LEU C   3.279 C A 0107  PRO CD 
C A 0106  TYR CA  2.872 C A 0107  PRO CD 
C A 0106  TYR C   2.449 C A 0107  PRO CA 
C A 0106  TYR C   3.137 C A 0107  PRO C  
C A 0106  TYR C   3.643 C A 0107  PRO CB 
C A 0106  TYR C   3.684 C A 0107  PRO CG 
C A 0106  TYR C   2.513 C A 0107  PRO CD 
C A 0107  PRO CA  3.785 C A 0108  VAL CA 
C A 0107  PRO C   2.419 C A 0108  VAL CA 
C A 0107  PRO C   2.922 C A 0108  VAL C  
C A 0107  PRO C   3.700 C A 0108  VAL CB 
C A 0108  VAL CA  3.786 C A 0109  SER CA 
C A 0108  VAL C   2.419 C A 0109  SER CA 
C A 0108  VAL C   2.842 C A 0109  SER C  
C A 0108  VAL C   3.144 C A 0109  SER CB 
C A 0109  SER CA  3.785 C A 0110  LYS CA 
C A 0109  SER C   2.419 C A 0110  LYS CA 
C A 0109  SER C   2.843 C A 0110  LYS C  
C A 0109  SER C   3.146 C A 0110  LYS CB 
C A 0110  LYS CA  3.785 C A 0111  TYR CA 
C A 0110  LYS C   2.419 C A 0111  TYR CA 
C A 0110  LYS C   2.838 C A 0111  TYR C  
C A 0110  LYS C   3.619 C A 0111  TYR CB 

CHARGE_ATTR 2.00 12.00   106
C A 0012  GLU OE2 11.93 C A 0089  ARG NH1
C A 0017  ASP OD1 11.18 H A 0020  ARG NH1
C A 0017  ASP OD1 9.420 H A 0026  LYS NZ 
C A 0017  ASP OD2 10.82 H A 0026  LYS NZ 
C A 0017  ASP OD1 10.01 C A 0038  ARG NH1
C A 0017  ASP OD2 10.94 C A 0038  ARG NH1
C A 0017  ASP OD1 10.57 C A 0043  LYS NZ 
C A 0017  ASP OD2 9.918 C A 0043  LYS NZ 
C A 0017  ASP OD1 10.81 C A 0110  LYS NZ 
H A 0021  GLU OE1 8.039 H A 0020  ARG NH1
H A 0021  GLU OE1 9.369 H A 0020  ARG NH2
H A 0021  GLU OE2 6.365 H A 0020  ARG NH1
H A 0021  GLU OE2 7.434 H A 0020  ARG NH2
H A 0021  GLU OE1 10.81 C A 0028  ARG NH1
H A 0021  GLU OE2 11.76 C A 0028  ARG NH1
H A 0021  GLU OE1 9.885 C A 0038  ARG NH1
H A 0021  GLU OE1 10.84 C A 0038  ARG NH2
H A 0021  GLU OE2 8.931 C A 0038  ARG NH1
H A 0021  GLU OE2 9.673 C A 0038  ARG NH2
H A 0022  GLU OE1 10.82 H A 0020  ARG NH1
H A 0022  GLU OE1 5.944 H A 0026  LYS NZ 
H A 0022  GLU OE2 4.618 H A 0026  LYS NZ 
H A 0022  GLU OE1 10.44 C A 0038  ARG NH1
H A 0022  GLU OE1 7.510 C A 0110  LYS NZ 
H A 0022  GLU OE2 5.561 C A 0110  LYS NZ 
H A 0025  GLU OE2 11.70 H A 0020  ARG NH1
H A 0025  GLU OE1 6.686 H A 0026  LYS NZ 
H A 0025  GLU OE2 7.507 H A 0026  LYS NZ 
H A 0025  GLU OE1 10.56 C A 0028  ARG NH1
H A 0025  GLU OE2 9.431 C A 0028  ARG NH1
H A 0025  GLU OE2 11.52 C A 0028  ARG NH2
H A 0025  GLU OE2 11.35 C A 0038  ARG NH1
H A 0025  GLU OE1 7.564 C A 0110  LYS NZ 
H A 0025  GLU OE2 9.003 C A 0110  LYS NZ 
C A 0029  ASP OD1 8.340 C A 0028  ARG NH1
C A 0029  ASP OD1 7.990 C A 0028  ARG NH2
C A 0029  ASP OD2 8.824 C A 0028  ARG NH1
C A 0029  ASP OD2 8.427 C A 0028  ARG NH2
C A 0029  ASP OD1 7.087 C A 0053  ARG NH1
C A 0029  ASP OD1 6.989 C A 0053  ARG NH2
C A 0029  ASP OD2 8.698 C A 0053  ARG NH1
C A 0029  ASP OD2 8.970 C A 0053  ARG NH2
C A 0029  ASP OD1 10.83 C A 0054  LYS NZ 
C A 0029  ASP OD2 11.67 C A 0054  LYS NZ 
C A 0032  ASP OD1 9.460 C A 0053  ARG NH1
C A 0032  ASP OD1 10.61 C A 0053  ARG NH2
C A 0032  ASP OD2 10.05 C A 0053  ARG NH1
C A 0032  ASP OD2 11.25 C A 0053  ARG NH2
C A 0032  ASP OD1 7.748 C A 0054  LYS NZ 
C A 0032  ASP OD2 7.843 C A 0054  LYS NZ 
C A 0032  ASP OD1 10.97 C A 0103  LYS NZ 
C A 0032  ASP OD2 8.787 C A 0103  LYS NZ 
C A 0039  ASP OD1 9.210 H A 0020  ARG NH1
C A 0039  ASP OD1 10.25 H A 0020  ARG NH2
C A 0039  ASP OD2 10.51 H A 0020  ARG NH1
C A 0039  ASP OD2 11.17 H A 0020  ARG NH2
C A 0039  ASP OD1 8.113 C A 0038  ARG NH1
C A 0039  ASP OD1 9.573 C A 0038  ARG NH2
C A 0039  ASP OD2 8.929 C A 0038  ARG NH1
C A 0039  ASP OD2 9.975 C A 0038  ARG NH2
C A 0039  ASP OD1 4.709 C A 0043  LYS NZ 
C A 0039  ASP OD2 5.071 C A 0043  LYS NZ 
C A 0039  ASP OD1 11.02 C A 0062  LYS NZ 
C A 0039  ASP OD2 9.621 C A 0062  LYS NZ 
C A 0039  ASP OD1 11.73 C A 0065  HIS ND1
C A 0039  ASP OD2 9.589 C A 0065  HIS ND1
C A 0039  ASP OD2 10.48 C A 0065  HIS NE2
C A 0047  ASP OD1 10.64 C A 0062  LYS NZ 
C A 0047  ASP OD2 10.45 C A 0062  LYS NZ 
C A 0047  ASP OD1 6.034 C A 0065  HIS ND1
C A 0047  ASP OD1 7.452 C A 0065  HIS NE2
C A 0047  ASP OD2 7.458 C A 0065  HIS ND1
C A 0047  ASP OD2 8.884 C A 0065  HIS NE2
C A 0047  ASP OD1 8.656 C A 0069  LYS NZ 
C A 0047  ASP OD2 10.65 C A 0069  LYS NZ 
C A 0067  ASP OD1 9.859 C A 0065  HIS ND1
C A 0067  ASP OD1 10.91 C A 0065  HIS NE2
C A 0067  ASP OD2 11.30 C A 0065  HIS ND1
C A 0067  ASP OD1 10.43 C A 0066  ARG NH1
C A 0067  ASP OD1 9.979 C A 0066  ARG NH2
C A 0067  ASP OD2 9.865 C A 0066  ARG NH1
C A 0067  ASP OD2 8.961 C A 0066  ARG NH2
C A 0067  ASP OD1 5.237 C A 0069  LYS NZ 
C A 0067  ASP OD2 4.034 C A 0069  LYS NZ 
C A 0074  ASP OD1 9.673 C A 0066  ARG NH1
C A 0074  ASP OD1 8.615 C A 0066  ARG NH2
C A 0074  ASP OD2 11.50 C A 0066  ARG NH1
C A 0074  ASP OD2 10.36 C A 0066  ARG NH2
C A 0074  ASP OD1 9.016 C A 0069  LYS NZ 
C A 0074  ASP OD2 9.335 C A 0069  LYS NZ 
C A 0074  ASP OD1 7.107 C A 0099  LYS NZ 
C A 0074  ASP OD2 7.903 C A 0099  LYS NZ 
H A 0083  GLU OE1 4.261 H A 0087  HIS ND1
H A 0083  GLU OE1 5.134 H A 0087  HIS NE2
H A 0083  GLU OE2 4.094 H A 0087  HIS ND1
H A 0083  GLU OE2 3.955 H A 0087  HIS NE2
C A 0091  GLU OE1 10.14 C A 0103  LYS NZ 
C A 0091  GLU OE2 10.18 C A 0103  LYS NZ 
C A 0101  ASP OD1 6.840 C A 0054  LYS NZ 
C A 0101  ASP OD2 6.987 C A 0054  LYS NZ 
C A 0101  ASP OD1 11.24 C A 0059  LYS NZ 
C A 0101  ASP OD2 10.32 C A 0059  LYS NZ 
C A 0101  ASP OD1 10.70 C A 0099  LYS NZ 
C A 0101  ASP OD2 10.15 C A 0099  LYS NZ 
C A 0101  ASP OD1 7.865 C A 0103  LYS NZ 
C A 0101  ASP OD2 9.862 C A 0103  LYS NZ 

CHARGE_REPU 2.00 12.00    93
C A 0010  ASP OD1 6.988 C A 0012  GLU OE1
C A 0010  ASP OD1 6.811 C A 0012  GLU OE2
C A 0010  ASP OD2 6.773 C A 0012  GLU OE1
C A 0010  ASP OD2 5.925 C A 0012  GLU OE2
C A 0010  ASP OD1 11.33 C A 0017  ASP OD2
C A 0017  ASP OD1 9.645 H A 0022  GLU OE1
C A 0017  ASP OD1 9.886 H A 0022  GLU OE2
C A 0017  ASP OD2 11.76 H A 0022  GLU OE1
C A 0017  ASP OD2 11.88 H A 0022  GLU OE2
C A 0017  ASP OD1 7.227 C A 0039  ASP OD1
C A 0017  ASP OD1 9.030 C A 0039  ASP OD2
C A 0017  ASP OD2 6.624 C A 0039  ASP OD1
C A 0017  ASP OD2 8.093 C A 0039  ASP OD2
H A 0020  ARG NH1 4.544 C A 0038  ARG NH1
H A 0020  ARG NH1 5.383 C A 0038  ARG NH2
H A 0020  ARG NH2 5.350 C A 0038  ARG NH1
H A 0020  ARG NH2 5.185 C A 0038  ARG NH2
H A 0020  ARG NH1 11.13 C A 0043  LYS NZ 
H A 0020  ARG NH2 11.75 C A 0043  LYS NZ 
H A 0020  ARG NH2 11.15 C A 0062  LYS NZ 
H A 0021  GLU OE1 6.880 H A 0022  GLU OE1
H A 0021  GLU OE1 9.013 H A 0022  GLU OE2
H A 0021  GLU OE2 8.461 H A 0022  GLU OE1
H A 0021  GLU OE2 10.68 H A 0022  GLU OE2
H A 0021  GLU OE1 8.008 H A 0025  GLU OE1
H A 0021  GLU OE1 5.939 H A 0025  GLU OE2
H A 0021  GLU OE2 10.04 H A 0025  GLU OE1
H A 0021  GLU OE2 7.909 H A 0025  GLU OE2
H A 0022  GLU OE1 3.765 H A 0025  GLU OE1
H A 0022  GLU OE1 3.441 H A 0025  GLU OE2
H A 0022  GLU OE2 3.559 H A 0025  GLU OE1
H A 0022  GLU OE2 4.485 H A 0025  GLU OE2
H A 0026  LYS NZ  11.72 C A 0038  ARG NH1
H A 0026  LYS NZ  11.54 C A 0053  ARG NH1
H A 0026  LYS NZ  2.738 C A 0110  LYS NZ 
C A 0028  ARG NH1 11.56 C A 0053  ARG NH1
C A 0028  ARG NH1 11.46 C A 0053  ARG NH2
C A 0028  ARG NH2 11.92 C A 0053  ARG NH2
C A 0029  ASP OD1 9.566 C A 0032  ASP OD1
C A 0029  ASP OD1 11.39 C A 0032  ASP OD2
C A 0029  ASP OD2 9.286 C A 0032  ASP OD1
C A 0029  ASP OD2 11.34 C A 0032  ASP OD2
C A 0032  ASP OD1 9.300 C A 0101  ASP OD1
C A 0032  ASP OD1 10.85 C A 0101  ASP OD2
C A 0032  ASP OD2 7.874 C A 0101  ASP OD1
C A 0032  ASP OD2 9.704 C A 0101  ASP OD2
C A 0038  ARG NH1 11.60 C A 0043  LYS NZ 
C A 0038  ARG NH1 10.98 C A 0053  ARG NH1
C A 0038  ARG NH1 9.868 C A 0053  ARG NH2
C A 0038  ARG NH2 10.59 C A 0053  ARG NH1
C A 0038  ARG NH2 9.049 C A 0053  ARG NH2
C A 0038  ARG NH1 9.932 C A 0062  LYS NZ 
C A 0038  ARG NH2 8.617 C A 0062  LYS NZ 
C A 0039  ASP OD1 11.35 C A 0047  ASP OD1
C A 0039  ASP OD1 9.846 C A 0047  ASP OD2
C A 0039  ASP OD2 9.254 C A 0047  ASP OD1
C A 0039  ASP OD2 7.921 C A 0047  ASP OD2
C A 0043  LYS NZ  11.13 C A 0065  HIS ND1
C A 0043  LYS NZ  11.85 C A 0065  HIS NE2
C A 0045  HIS ND1 7.611 C A 0062  LYS NZ 
C A 0045  HIS NE2 9.324 C A 0062  LYS NZ 
C A 0045  HIS ND1 8.811 C A 0065  HIS ND1
C A 0045  HIS ND1 6.728 C A 0065  HIS NE2
C A 0045  HIS NE2 7.929 C A 0065  HIS ND1
C A 0045  HIS NE2 5.759 C A 0065  HIS NE2
C A 0045  HIS ND1 11.29 C A 0066  ARG NH1
C A 0045  HIS NE2 10.34 C A 0066  ARG NH1
C A 0047  ASP OD1 10.31 C A 0067  ASP OD1
C A 0047  ASP OD1 10.99 C A 0067  ASP OD2
C A 0053  ARG NH1 10.51 C A 0054  LYS NZ 
C A 0053  ARG NH2 9.994 C A 0054  LYS NZ 
C A 0054  LYS NZ  6.198 C A 0059  LYS NZ 
C A 0059  LYS NZ  11.47 C A 0099  LYS NZ 
C A 0062  LYS NZ  10.38 C A 0065  HIS ND1
C A 0062  LYS NZ  9.478 C A 0065  HIS NE2
C A 0065  HIS ND1 11.00 C A 0066  ARG NH1
C A 0065  HIS NE2 10.11 C A 0066  ARG NH1
C A 0065  HIS NE2 11.87 C A 0066  ARG NH2
C A 0065  HIS ND1 10.33 C A 0069  LYS NZ 
C A 0065  HIS NE2 11.05 C A 0069  LYS NZ 
C A 0066  ARG NH1 7.902 C A 0069  LYS NZ 
C A 0066  ARG NH2 7.128 C A 0069  LYS NZ 
C A 0074  ASP OD2 11.74 H A 0083  GLU OE1
H A 0087  HIS ND1 10.65 C A 0089  ARG NH1
H A 0087  HIS NE2 9.765 C A 0089  ARG NH1
H A 0087  HIS NE2 11.39 C A 0089  ARG NH2
H A 0087  HIS ND1 11.93 C A 0103  LYS NZ 
C A 0089  ARG NH1 9.888 C A 0103  LYS NZ 
C A 0089  ARG NH2 10.61 C A 0103  LYS NZ 
C A 0091  GLU OE1 10.06 C A 0101  ASP OD1
C A 0091  GLU OE1 10.51 C A 0101  ASP OD2
C A 0091  GLU OE2 9.489 C A 0101  ASP OD1
C A 0091  GLU OE2 10.04 C A 0101  ASP OD2

HB_MM       2.00 3.20   160
C A 0002  MET N   2.261 C A 0001  GLY O  
C A 0003  ASN N   2.261 C A 0002  MET O  
C A 0004  ASN N   2.261 C A 0003  ASN O  
C A 0005  ASN N   2.262 C A 0004  ASN O  
C A 0006  MET N   2.261 C A 0005  ASN O  
C A 0007  SER N   2.261 C A 0006  MET O  
C A 0008  LEU N   2.262 C A 0007  SER O  
C A 0009  GLN N   2.262 C A 0008  LEU O  
C A 0010  ASP N   2.560 C A 0008  LEU O  
C A 0010  ASP N   2.262 C A 0009  GLN O  
C A 0011  ALA N   2.262 C A 0010  ASP O  
C A 0012  GLU N   2.262 C A 0011  ALA O  
C A 0013  TRP N   2.498 C A 0011  ALA O  
C A 0013  TRP N   2.262 C A 0012  GLU O  
C A 0014  TYR N   2.911 C A 0012  GLU O  
C A 0014  TYR N   2.262 C A 0013  TRP O  
C A 0015  TRP N   2.755 C A 0012  GLU O  
C A 0015  TRP N   3.086 C A 0013  TRP O  
C A 0015  TRP N   2.261 C A 0014  TYR O  
C A 0016  GLY N   3.000 C A 0014  TYR O  
C A 0016  GLY N   2.261 C A 0015  TRP O  
C A 0017  ASP N   2.262 C A 0016  GLY O  
C A 0018  ILE N   2.262 C A 0017  ASP O  
H A 0019  SER N   2.262 C A 0018  ILE O  
H A 0020  ARG N   2.262 H A 0019  SER O  
H A 0021  GLU N   3.003 H A 0019  SER O  
H A 0021  GLU N   2.262 H A 0020  ARG O  
H A 0022  GLU N   2.612 H A 0019  SER O  
H A 0022  GLU N   2.985 H A 0020  ARG O  
H A 0022  GLU N   2.261 H A 0021  GLU O  
H A 0023  VAL N   2.963 H A 0019  SER O  
H A 0023  VAL N   2.508 H A 0020  ARG O  
H A 0023  VAL N   3.003 H A 0021  GLU O  
H A 0023  VAL N   2.262 H A 0022  GLU O  
H A 0024  ASN N   2.469 H A 0021  GLU O  
H A 0024  ASN N   2.751 H A 0022  GLU O  
H A 0024  ASN N   2.262 H A 0023  VAL O  
H A 0025  GLU N   2.453 H A 0022  GLU O  
H A 0025  GLU N   2.261 H A 0024  ASN O  
H A 0026  LYS N   2.498 H A 0022  GLU O  
H A 0026  LYS N   2.261 H A 0025  GLU O  
H A 0027  LEU N   2.261 H A 0026  LYS O  
C A 0028  ARG N   2.262 H A 0027  LEU O  
C A 0029  ASP N   2.812 H A 0027  LEU O  
C A 0029  ASP N   2.261 C A 0028  ARG O  
C A 0030  THR N   2.262 C A 0029  ASP O  
C A 0031  ALA N   2.261 C A 0030  THR O  
C A 0032  ASP N   2.261 C A 0031  ALA O  
C A 0033  GLY N   2.261 C A 0032  ASP O  
C A 0033  GLY N   3.148 C A 0102  VAL O  
C A 0034  THR N   3.031 C A 0032  ASP O  
C A 0034  THR N   2.262 C A 0033  GLY O  
C A 0035  PHE N   2.854 C A 0033  GLY O  
C A 0035  PHE N   2.262 C A 0034  THR O  
C A 0036  LEU N   2.261 C A 0035  PHE O  
C A 0036  LEU N   2.952 C A 0051  THR O  
C A 0037  VAL N   2.897 C A 0013  TRP O  
C A 0037  VAL N   2.261 C A 0036  LEU O  
C A 0038  ARG N   2.261 C A 0037  VAL O  
C A 0039  ASP N   2.262 C A 0038  ARG O  
C A 0040  ALA N   2.262 C A 0039  ASP O  
C A 0041  SER N   2.262 C A 0040  ALA O  
C A 0042  THR N   3.140 C A 0040  ALA O  
C A 0042  THR N   2.261 C A 0041  SER O  
C A 0043  LYS N   2.511 C A 0041  SER O  
C A 0043  LYS N   2.262 C A 0042  THR O  
C A 0044  MET N   2.262 C A 0043  LYS O  
C A 0045  HIS N   2.260 C A 0044  MET O  
C A 0046  GLY N   2.261 C A 0045  HIS O  
C A 0047  ASP N   2.261 C A 0046  GLY O  
C A 0047  ASP N   2.531 C A 0063  ILE O  
C A 0048  TYR N   2.262 C A 0047  ASP O  
C A 0049  THR N   2.262 C A 0048  TYR O  
C A 0050  LEU N   2.262 C A 0049  THR O  
C A 0051  THR N   2.470 C A 0036  LEU O  
C A 0051  THR N   2.262 C A 0050  LEU O  
C A 0052  LEU N   2.262 C A 0051  THR O  
C A 0053  ARG N   2.261 C A 0052  LEU O  
C A 0054  LYS N   2.261 C A 0053  ARG O  
C A 0055  GLY N   2.675 C A 0053  ARG O  
C A 0055  GLY N   2.261 C A 0054  LYS O  
C A 0056  GLY N   2.261 C A 0055  GLY O  
C A 0057  ASN N   3.146 C A 0054  LYS O  
C A 0057  ASN N   2.261 C A 0056  GLY O  
C A 0058  ASN N   2.262 C A 0057  ASN O  
C A 0059  LYS N   2.262 C A 0058  ASN O  
C A 0060  SER N   2.261 C A 0059  LYS O  
C A 0061  ILE N   2.262 C A 0060  SER O  
C A 0062  LYS N   2.262 C A 0061  ILE O  
C A 0063  ILE N   2.262 C A 0062  LYS O  
C A 0064  PHE N   2.261 C A 0063  ILE O  
C A 0065  HIS N   2.262 C A 0064  PHE O  
C A 0066  ARG N   2.261 C A 0065  HIS O  
C A 0066  ARG N   3.114 C A 0069  LYS O  
C A 0066  ARG N   2.933 C A 0070  TYR O  
C A 0067  ASP N   2.262 C A 0066  ARG O  
C A 0068  GLY N   2.261 C A 0067  ASP O  
C A 0069  LYS N   2.895 C A 0067  ASP O  
C A 0069  LYS N   2.262 C A 0068  GLY O  
C A 0070  TYR N   2.261 C A 0069  LYS O  
C A 0071  GLY N   2.455 C A 0064  PHE O  
C A 0071  GLY N   2.262 C A 0070  TYR O  
C A 0072  PHE N   2.262 C A 0071  GLY O  
C A 0073  SER N   2.484 C A 0071  GLY O  
C A 0073  SER N   2.261 C A 0072  PHE O  
C A 0074  ASP N   2.926 C A 0071  GLY O  
C A 0074  ASP N   2.649 C A 0072  PHE O  
C A 0074  ASP N   2.261 C A 0073  SER O  
C A 0075  PRO N   2.950 C A 0071  GLY O  
C A 0075  PRO N   2.293 C A 0074  ASP O  
C A 0076  LEU N   2.677 C A 0074  ASP O  
C A 0076  LEU N   2.262 C A 0075  PRO O  
C A 0077  THR N   2.262 C A 0076  LEU O  
C A 0078  PHE N   2.261 C A 0077  THR O  
C A 0079  ASN N   2.261 C A 0078  PHE O  
C A 0080  SER N   2.262 C A 0079  ASN O  
C A 0081  VAL N   2.261 C A 0080  SER O  
H A 0082  VAL N   3.106 C A 0080  SER O  
H A 0082  VAL N   2.262 C A 0081  VAL O  
H A 0083  GLU N   2.262 H A 0082  VAL O  
H A 0084  LEU N   2.912 H A 0082  VAL O  
H A 0084  LEU N   2.261 H A 0083  GLU O  
H A 0085  ILE N   2.684 H A 0082  VAL O  
H A 0085  ILE N   2.261 H A 0084  LEU O  
H A 0086  ASN N   2.536 H A 0084  LEU O  
H A 0086  ASN N   2.261 H A 0085  ILE O  
H A 0087  HIS N   2.637 H A 0083  GLU O  
H A 0087  HIS N   2.965 H A 0084  LEU O  
H A 0087  HIS N   2.262 H A 0086  ASN O  
H A 0088  TYR N   2.454 H A 0084  LEU O  
H A 0088  TYR N   2.262 H A 0087  HIS O  
C A 0089  ARG N   2.262 H A 0088  TYR O  
C A 0090  ASN N   2.262 C A 0089  ARG O  
C A 0091  GLU N   2.260 C A 0090  ASN O  
C A 0092  SER N   2.261 C A 0091  GLU O  
C A 0093  LEU N   2.262 C A 0092  SER O  
C A 0094  ALA N   2.262 C A 0093  LEU O  
C A 0095  GLN N   2.390 C A 0093  LEU O  
C A 0095  GLN N   2.262 C A 0094  ALA O  
C A 0096  TYR N   2.261 C A 0095  GLN O  
C A 0097  ASN N   2.262 C A 0096  TYR O  
C A 0098  PRO N   2.293 C A 0097  ASN O  
C A 0099  LYS N   2.671 C A 0097  ASN O  
C A 0099  LYS N   2.262 C A 0098  PRO O  
C A 0100  LEU N   3.125 C A 0098  PRO O  
C A 0100  LEU N   2.261 C A 0099  LYS O  
C A 0101  ASP N   2.262 C A 0100  LEU O  
C A 0102  VAL N   2.913 C A 0100  LEU O  
C A 0102  VAL N   2.261 C A 0101  ASP O  
C A 0103  LYS N   2.261 C A 0102  VAL O  
C A 0104  LEU N   2.261 C A 0103  LYS O  
C A 0105  LEU N   2.261 C A 0104  LEU O  
C A 0106  TYR N   2.261 C A 0105  LEU O  
C A 0107  PRO N   2.293 C A 0106  TYR O  
C A 0108  VAL N   2.262 C A 0107  PRO O  
C A 0109  SER N   3.097 C A 0107  PRO O  
C A 0109  SER N   2.262 C A 0108  VAL O  
C A 0110  LYS N   2.919 C A 0108  VAL O  
C A 0110  LYS N   2.262 C A 0109  SER O  
C A 0111  TYR N   2.261 C A 0110  LYS O  

HB_MS       2.00 3.20    15
C A 0001  GLY N   3.164 C A 0004  ASN OD1
C A 0008  LEU N   2.905 C A 0007  SER OG 
C A 0031  ALA N   2.709 C A 0030  THR OG1
C A 0036  LEU O   3.107 C A 0051  THR OG1
C A 0040  ALA N   3.054 C A 0039  ASP OD1
C A 0042  THR N   2.836 C A 0041  SER OG 
C A 0044  MET O   2.519 C A 0065  HIS NE2
C A 0052  LEU O   2.536 C A 0053  ARG NH2
C A 0059  LYS O   2.366 C A 0060  SER OG 
C A 0075  PRO O   3.187 C A 0069  LYS NZ 
C A 0079  ASN O   2.838 C A 0080  SER OG 
H A 0082  VAL O   2.485 H A 0086  ASN ND2
H A 0087  HIS N   2.755 H A 0086  ASN OD1
C A 0091  GLU O   2.532 C A 0092  SER OG 
C A 0093  LEU N   3.169 C A 0092  SER OG 

HB_SS       2.00 3.20     1
C A 0047  ASP OD2 2.587 C A 0014  TYR OH 

AROMATIC    0.00 8.00     8
C A 0014  TYR 5.969 C A 0070  TYR
H A 0026  LYS 7.948 C A 0111  TYR
C A 0110  LYS 6.890 C A 0111  TYR
C A 0099  LYS 6.090 C A 0072  PHE
C A 0062  LYS 6.040 C A 0064  PHE
C A 0013  TRP 4.884 C A 0035  PHE
H A 0026  LYS 7.559 C A 0015  TRP
C A 0064  PHE 5.933 C A 0065  HIS


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    39
C A 0060  SER CA  3.692 C B 0002  GLU CA 
C A 0060  SER CA  3.536 C B 0002  GLU C  
C A 0060  SER CA  3.444 C B 0003  GLU C  
C A 0060  SER C   3.789 C B 0003  GLU C  
C A 0060  SER CB  3.355 C B 0003  GLU CA 
C A 0060  SER CB  2.870 C B 0003  GLU C  
C A 0060  SER CB  3.636 C B 0003  GLU CB 
C A 0061  ILE CA  3.756 C B 0005  MET CG 
C A 0061  ILE CA  3.789 C B 0005  MET CE 
C A 0061  ILE CD1 2.984 C B 0005  MET CE 
C A 0061  ILE CG2 3.580 C B 0007  MET CE 
C A 0063  ILE CD1 3.796 C B 0008  GLU CB 
C A 0063  ILE CD1 3.258 C B 0008  GLU CD 
C A 0072  PHE CG  3.588 C B 0006  PRO C  
C A 0072  PHE CD2 3.301 C B 0006  PRO C  
C A 0072  PHE CD2 3.640 C B 0006  PRO CB 
C A 0072  PHE CE2 3.715 C B 0006  PRO C  
C A 0072  PHE CB  3.627 C B 0007  MET CA 
C A 0072  PHE CG  3.399 C B 0007  MET CA 
C A 0072  PHE CD1 3.398 C B 0007  MET CA 
C A 0073  SER CA  3.309 C B 0009  ASP CA 
C A 0073  SER CB  3.599 C B 0009  ASP CA 
C A 0074  ASP CG  3.453 C B 0009  ASP CG 
C A 0078  PHE CE2 3.455 C B 0010  LEU CB 
C A 0078  PHE CZ  3.676 C B 0010  LEU CD1
H A 0084  LEU CD2 3.555 C B 0010  LEU CB 
H A 0088  TYR CG  3.599 C B 0012  LEU CA 
H A 0088  TYR CD1 3.484 C B 0012  LEU CA 
H A 0088  TYR CD1 3.625 C B 0012  LEU C  
H A 0088  TYR CE1 3.723 C B 0012  LEU CA 
C A 0091  GLU CB  3.262 C B 0013  ASP CA 
C A 0091  GLU CB  3.283 C B 0013  ASP CB 
C A 0091  GLU CG  3.675 C B 0013  ASP CB 
C A 0095  GLN CD  3.775 C B 0015  LEU CA 
C A 0099  LYS CB  3.533 C B 0007  MET CB 
C A 0099  LYS CB  3.453 C B 0007  MET CG 
C A 0099  LYS CE  3.792 C B 0008  GLU C  
C A 0100  LEU CB  3.686 C B 0007  MET CE 
C A 0100  LEU CD1 3.068 C B 0007  MET CE 

CHARGE_ATTR 2.00 12.00    57
H A 0020  ARG NH1 11.10 C B 0001  GLU OE1
H A 0020  ARG NH2 9.912 C B 0001  GLU OE1
H A 0020  ARG NH2 11.90 C B 0001  GLU OE2
H A 0020  ARG NH1 8.219 C B 0002  GLU OE1
H A 0020  ARG NH1 8.717 C B 0002  GLU OE2
H A 0020  ARG NH2 8.127 C B 0002  GLU OE1
H A 0020  ARG NH2 8.190 C B 0002  GLU OE2
H A 0020  ARG NH1 11.73 C B 0003  GLU OE2
H A 0020  ARG NH2 11.17 C B 0003  GLU OE1
H A 0020  ARG NH2 9.847 C B 0003  GLU OE2
C A 0028  ARG NH1 10.34 C B 0001  GLU OE1
C A 0028  ARG NH1 8.983 C B 0001  GLU OE2
C A 0028  ARG NH2 9.442 C B 0001  GLU OE1
C A 0028  ARG NH2 7.738 C B 0001  GLU OE2
C A 0028  ARG NH1 10.39 C B 0002  GLU OE1
C A 0028  ARG NH1 9.720 C B 0002  GLU OE2
C A 0028  ARG NH2 10.84 C B 0002  GLU OE1
C A 0028  ARG NH2 9.751 C B 0002  GLU OE2
C A 0038  ARG NH1 10.48 C B 0001  GLU OE1
C A 0038  ARG NH2 8.704 C B 0001  GLU OE1
C A 0038  ARG NH2 10.44 C B 0001  GLU OE2
C A 0038  ARG NH1 5.321 C B 0002  GLU OE1
C A 0038  ARG NH1 6.840 C B 0002  GLU OE2
C A 0038  ARG NH2 4.159 C B 0002  GLU OE1
C A 0038  ARG NH2 5.340 C B 0002  GLU OE2
C A 0038  ARG NH1 11.32 C B 0003  GLU OE1
C A 0038  ARG NH1 11.01 C B 0003  GLU OE2
C A 0038  ARG NH2 9.020 C B 0003  GLU OE1
C A 0038  ARG NH2 8.741 C B 0003  GLU OE2
C A 0053  ARG NH2 10.25 C B 0001  GLU OE1
C A 0053  ARG NH2 10.31 C B 0001  GLU OE2
C A 0053  ARG NH1 7.613 C B 0002  GLU OE1
C A 0053  ARG NH1 8.968 C B 0002  GLU OE2
C A 0053  ARG NH2 5.996 C B 0002  GLU OE1
C A 0053  ARG NH2 7.179 C B 0002  GLU OE2
C A 0053  ARG NH2 10.52 C B 0003  GLU OE1
C A 0059  LYS NZ  10.86 C B 0003  GLU OE1
C A 0062  LYS NZ  11.25 C B 0002  GLU OE1
C A 0062  LYS NZ  9.986 C B 0003  GLU OE1
C A 0062  LYS NZ  10.01 C B 0003  GLU OE2
C A 0062  LYS NZ  11.46 C B 0008  GLU OE2
C A 0066  ARG NH1 10.56 C B 0009  ASP OD1
C A 0066  ARG NH2 10.07 C B 0009  ASP OD1
C A 0066  ARG NH2 11.77 C B 0009  ASP OD2
C A 0069  LYS NZ  11.41 C B 0008  GLU OE2
C A 0069  LYS NZ  10.44 C B 0009  ASP OD1
C A 0069  LYS NZ  11.08 C B 0009  ASP OD2
H A 0087  HIS ND1 9.953 C B 0013  ASP OD1
H A 0087  HIS NE2 11.64 C B 0013  ASP OD1
C A 0099  LYS NZ  9.503 C B 0008  GLU OE1
C A 0099  LYS NZ  9.074 C B 0008  GLU OE2
C A 0099  LYS NZ  4.481 C B 0009  ASP OD1
C A 0099  LYS NZ  5.433 C B 0009  ASP OD2
C A 0103  LYS NZ  9.703 C B 0008  GLU OE1
C A 0103  LYS NZ  11.45 C B 0008  GLU OE2
C A 0103  LYS NZ  10.37 C B 0013  ASP OD1
C A 0103  LYS NZ  10.80 C B 0013  ASP OD2

CHARGE_REPU 2.00 12.00    33
H A 0021  GLU OE2 11.22 C B 0001  GLU OE1
H A 0021  GLU OE1 10.48 C B 0002  GLU OE1
H A 0021  GLU OE1 10.47 C B 0002  GLU OE2
H A 0021  GLU OE2 9.869 C B 0002  GLU OE1
H A 0021  GLU OE2 9.682 C B 0002  GLU OE2
H A 0022  GLU OE1 11.81 C B 0002  GLU OE1
H A 0025  GLU OE2 11.21 C B 0002  GLU OE1
H A 0025  GLU OE2 11.91 C B 0002  GLU OE2
C A 0029  ASP OD1 10.82 C B 0001  GLU OE1
C A 0029  ASP OD1 9.419 C B 0001  GLU OE2
C A 0029  ASP OD2 11.10 C B 0001  GLU OE2
C A 0029  ASP OD1 10.17 C B 0002  GLU OE1
C A 0029  ASP OD1 9.927 C B 0002  GLU OE2
C A 0047  ASP OD1 9.399 C B 0008  GLU OE1
C A 0047  ASP OD1 7.625 C B 0008  GLU OE2
C A 0047  ASP OD2 8.652 C B 0008  GLU OE1
C A 0047  ASP OD2 7.300 C B 0008  GLU OE2
C A 0074  ASP OD1 11.60 C B 0008  GLU OE1
C A 0074  ASP OD1 10.15 C B 0008  GLU OE2
C A 0074  ASP OD2 11.09 C B 0008  GLU OE1
C A 0074  ASP OD2 9.811 C B 0008  GLU OE2
C A 0074  ASP OD1 2.827 C B 0009  ASP OD1
C A 0074  ASP OD1 3.587 C B 0009  ASP OD2
C A 0074  ASP OD2 3.663 C B 0009  ASP OD1
C A 0074  ASP OD2 2.921 C B 0009  ASP OD2
C A 0074  ASP OD2 10.93 C B 0013  ASP OD1
C A 0091  GLU OE1 4.866 C B 0013  ASP OD1
C A 0091  GLU OE1 3.278 C B 0013  ASP OD2
C A 0091  GLU OE2 7.046 C B 0013  ASP OD1
C A 0091  GLU OE2 5.452 C B 0013  ASP OD2
C A 0101  ASP OD1 11.82 C B 0013  ASP OD1
C A 0101  ASP OD1 10.90 C B 0013  ASP OD2
C A 0101  ASP OD2 11.06 C B 0013  ASP OD2

HB_MM       2.00 3.20     2
C A 0059  LYS N   3.197 C B 0001  GLU O  
C A 0062  LYS N   2.864 C B 0005  MET O  


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    48
C B 0001  GLU CA  3.784 C B 0002  GLU CA 
C B 0001  GLU C   2.418 C B 0002  GLU CA 
C B 0001  GLU C   3.485 C B 0002  GLU C  
C B 0001  GLU C   3.454 C B 0002  GLU CB 
C B 0002  GLU CA  3.786 C B 0003  GLU CA 
C B 0002  GLU C   2.419 C B 0003  GLU CA 
C B 0002  GLU C   3.123 C B 0003  GLU C  
C B 0002  GLU C   3.683 C B 0003  GLU CB 
C B 0005  MET CA  2.871 C B 0006  PRO CD 
C B 0005  MET C   2.449 C B 0006  PRO CA 
C B 0005  MET C   3.137 C B 0006  PRO C  
C B 0005  MET C   3.643 C B 0006  PRO CB 
C B 0005  MET C   3.684 C B 0006  PRO CG 
C B 0005  MET C   2.513 C B 0006  PRO CD 
C B 0005  MET CG  3.142 C B 0007  MET CG 
C B 0005  MET CE  3.378 C B 0007  MET CG 
C B 0005  MET CE  2.950 C B 0007  MET CE 
C B 0006  PRO CA  3.785 C B 0007  MET CA 
C B 0006  PRO C   2.419 C B 0007  MET CA 
C B 0006  PRO C   3.704 C B 0007  MET C  
C B 0006  PRO C   2.862 C B 0007  MET CB 
C B 0006  PRO C   3.525 C B 0007  MET CG 
C B 0007  MET CA  3.785 C B 0008  GLU CA 
C B 0007  MET C   2.419 C B 0008  GLU CA 
C B 0007  MET C   3.702 C B 0008  GLU C  
C B 0007  MET C   2.915 C B 0008  GLU CB 
C B 0008  GLU CA  3.785 C B 0009  ASP CA 
C B 0008  GLU C   2.419 C B 0009  ASP CA 
C B 0008  GLU C   3.068 C B 0009  ASP C  
C B 0008  GLU C   2.878 C B 0009  ASP CB 
C B 0009  ASP CA  3.785 C B 0010  LEU CA 
C B 0009  ASP C   2.419 C B 0010  LEU CA 
C B 0009  ASP C   2.780 C B 0010  LEU C  
C B 0009  ASP C   3.686 C B 0010  LEU CB 
C B 0012  LEU CA  3.785 C B 0013  ASP CA 
C B 0012  LEU C   2.418 C B 0013  ASP CA 
C B 0012  LEU C   2.821 C B 0013  ASP C  
C B 0012  LEU C   3.123 C B 0013  ASP CB 
C B 0012  LEU C   3.138 C B 0013  ASP CG 
C B 0012  LEU CD2 3.593 C B 0015  LEU C  
C B 0013  ASP CA  3.786 C B 0014  ILE CA 
C B 0013  ASP C   2.419 C B 0014  ILE CA 
C B 0013  ASP C   3.037 C B 0014  ILE C  
C B 0013  ASP C   3.690 C B 0014  ILE CB 
C B 0014  ILE CA  3.785 C B 0015  LEU CA 
C B 0014  ILE C   2.419 C B 0015  LEU CA 
C B 0014  ILE C   2.819 C B 0015  LEU C  
C B 0014  ILE C   3.175 C B 0015  LEU CB 

CHARGE_REPU 2.00 12.00    19
C B 0001  GLU OE1 6.477 C B 0002  GLU OE1
C B 0001  GLU OE1 4.253 C B 0002  GLU OE2
C B 0001  GLU OE2 7.527 C B 0002  GLU OE1
C B 0001  GLU OE2 5.395 C B 0002  GLU OE2
C B 0001  GLU OE1 5.715 C B 0003  GLU OE1
C B 0001  GLU OE1 5.623 C B 0003  GLU OE2
C B 0001  GLU OE2 7.100 C B 0003  GLU OE1
C B 0001  GLU OE2 7.428 C B 0003  GLU OE2
C B 0002  GLU OE1 8.209 C B 0003  GLU OE1
C B 0002  GLU OE1 8.631 C B 0003  GLU OE2
C B 0002  GLU OE2 6.982 C B 0003  GLU OE1
C B 0002  GLU OE2 7.256 C B 0003  GLU OE2
C B 0008  GLU OE1 9.531 C B 0009  ASP OD1
C B 0008  GLU OE1 9.162 C B 0009  ASP OD2
C B 0008  GLU OE2 8.344 C B 0009  ASP OD1
C B 0008  GLU OE2 8.261 C B 0009  ASP OD2
C B 0009  ASP OD1 11.93 C B 0013  ASP OD1
C B 0009  ASP OD2 9.989 C B 0013  ASP OD1
C B 0009  ASP OD2 11.13 C B 0013  ASP OD2

HB_MM       2.00 3.20    12
C B 0002  GLU N   2.261 C B 0001  GLU O  
C B 0003  GLU N   2.262 C B 0002  GLU O  
C B 0006  PRO N   2.293 C B 0005  MET O  
C B 0007  MET N   3.197 C B 0005  MET O  
C B 0007  MET N   2.262 C B 0006  PRO O  
C B 0008  GLU N   2.262 C B 0007  MET O  
C B 0009  ASP N   2.262 C B 0008  GLU O  
C B 0010  LEU N   2.261 C B 0009  ASP O  
C B 0012  LEU N   3.064 C B 0010  LEU O  
C B 0013  ASP N   2.261 C B 0012  LEU O  
C B 0014  ILE N   2.262 C B 0013  ASP O  
C B 0015  LEU N   2.261 C B 0014  ILE O  

HB_MS       2.00 3.20     1
C B 0014  ILE N   2.827 C B 0013  ASP OD2