Complet list of 1j9i con fileClick here to see the 3D structure Complete list of 1j9i.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   413
C A 0001  MET CA  3.800 E A 0002  GLU CA 
C A 0001  MET C   2.414 E A 0002  GLU CA 
C A 0001  MET C   3.413 E A 0002  GLU C  
C A 0001  MET C   3.413 E A 0002  GLU CB 
C A 0001  MET CG  2.942 E A 0003  VAL CG1
C A 0001  MET CE  3.763 E A 0003  VAL CG1
C A 0001  MET CE  3.281 H A 0011  ILE CD1
C A 0001  MET C   3.571 H A 0043  SER CB 
C A 0001  MET CB  3.130 H A 0043  SER CB 
C A 0001  MET CG  3.036 H A 0043  SER CB 
E A 0002  GLU C   2.417 E A 0003  VAL CA 
E A 0002  GLU C   3.318 E A 0003  VAL C  
E A 0002  GLU C   3.518 E A 0003  VAL CB 
E A 0002  GLU C   3.572 E A 0003  VAL CG1
E A 0002  GLU CB  3.447 C A 0030  LEU CG 
E A 0002  GLU CB  3.734 C A 0030  LEU CD1
E A 0002  GLU CG  3.361 C A 0030  LEU CG 
E A 0002  GLU CG  3.603 C A 0030  LEU CD1
E A 0002  GLU CD  3.781 C A 0030  LEU CG 
E A 0002  GLU CD  3.387 C A 0030  LEU CD1
E A 0002  GLU CD  3.698 C A 0031  ARG CZ 
E A 0002  GLU C   3.716 E A 0040  LEU CD1
E A 0002  GLU CG  3.692 E A 0040  LEU CG 
E A 0002  GLU CG  3.143 E A 0040  LEU CD1
E A 0003  VAL C   2.424 E A 0004  ASN CA 
E A 0003  VAL C   3.221 E A 0004  ASN C  
E A 0003  VAL C   3.608 E A 0004  ASN CB 
E A 0003  VAL C   3.677 E A 0004  ASN CG 
E A 0003  VAL CB  3.315 H A 0007  GLN CB 
E A 0003  VAL CG2 3.290 H A 0008  LEU CA 
E A 0003  VAL CG2 3.420 H A 0008  LEU CB 
E A 0003  VAL CG1 3.489 H A 0011  ILE CD1
E A 0003  VAL C   3.387 E A 0040  LEU CD1
E A 0003  VAL CG1 3.552 H A 0043  SER CB 
E A 0004  ASN C   2.417 H A 0005  LYS CA 
E A 0004  ASN C   2.850 H A 0005  LYS C  
E A 0004  ASN C   3.608 H A 0005  LYS CB 
E A 0004  ASN C   3.781 H A 0005  LYS CG 
E A 0004  ASN C   3.282 E A 0041  TYR CD2
E A 0004  ASN C   3.689 E A 0041  TYR CE2
H A 0005  LYS C   2.412 H A 0006  LYS CA 
H A 0005  LYS C   3.001 H A 0006  LYS C  
H A 0005  LYS C   3.617 H A 0006  LYS CB 
H A 0005  LYS CB  3.547 H A 0016  ILE CG2
H A 0005  LYS CA  3.729 H A 0019  ILE CG2
H A 0005  LYS CA  3.437 E A 0041  TYR CD2
H A 0005  LYS CA  3.070 E A 0041  TYR CE2
H A 0005  LYS CB  3.400 E A 0041  TYR CE2
H A 0006  LYS CA  3.795 H A 0007  GLN CA 
H A 0006  LYS C   2.395 H A 0007  GLN CA 
H A 0006  LYS C   2.926 H A 0007  GLN C  
H A 0006  LYS C   3.626 H A 0007  GLN CB 
H A 0006  LYS CA  3.229 H A 0016  ILE CD1
H A 0006  LYS CB  3.620 H A 0016  ILE CD1
H A 0007  GLN C   2.430 H A 0008  LEU CA 
H A 0007  GLN C   2.991 H A 0008  LEU C  
H A 0007  GLN C   3.652 H A 0008  LEU CB 
H A 0008  LEU C   2.412 H A 0009  ALA CA 
H A 0008  LEU C   2.959 H A 0009  ALA C  
H A 0008  LEU C   3.649 H A 0009  ALA CB 
H A 0008  LEU CD2 3.466 H A 0012  PHE CD2
H A 0008  LEU CD2 3.544 H A 0012  PHE CE2
H A 0008  LEU CD1 3.529 H A 0019  ILE CG2
H A 0008  LEU CD2 3.665 H A 0019  ILE CD1
H A 0008  LEU CD1 3.589 C A 0027  MET CE 
H A 0008  LEU CB  3.702 E A 0041  TYR CD2
H A 0008  LEU CG  3.432 E A 0041  TYR CB 
H A 0008  LEU CG  3.715 E A 0041  TYR CG 
H A 0008  LEU CD1 3.156 E A 0041  TYR CB 
H A 0008  LEU CD1 2.936 E A 0041  TYR CG 
H A 0008  LEU CD1 3.237 E A 0041  TYR CD1
H A 0008  LEU CD1 3.406 E A 0041  TYR CD2
H A 0008  LEU CG  3.673 H A 0046  VAL CG1
H A 0008  LEU CD1 3.616 H A 0046  VAL CG1
H A 0008  LEU CD2 3.466 H A 0046  VAL CG1
H A 0009  ALA C   2.431 H A 0010  ASP CA 
H A 0009  ALA C   3.120 H A 0010  ASP C  
H A 0009  ALA C   3.632 H A 0010  ASP CB 
H A 0009  ALA CB  3.621 H A 0015  SER C  
H A 0009  ALA CB  3.389 H A 0016  ILE CA 
H A 0009  ALA CB  3.411 H A 0016  ILE CG1
H A 0009  ALA CA  3.610 H A 0019  ILE CG1
H A 0009  ALA CA  3.703 H A 0019  ILE CD1
H A 0009  ALA CB  3.209 H A 0019  ILE CG1
H A 0010  ASP C   2.423 H A 0011  ILE CA 
H A 0010  ASP C   2.933 H A 0011  ILE C  
H A 0010  ASP C   3.646 H A 0011  ILE CB 
H A 0011  ILE C   2.411 H A 0012  PHE CA 
H A 0011  ILE C   3.330 H A 0012  PHE C  
H A 0011  ILE C   3.513 H A 0012  PHE CB 
H A 0011  ILE C   3.798 H A 0012  PHE CG 
H A 0011  ILE C   3.235 H A 0012  PHE CD1
H A 0011  ILE CG2 3.706 H A 0012  PHE CG 
H A 0011  ILE CG2 2.728 H A 0012  PHE CD1
H A 0011  ILE CG2 2.971 H A 0012  PHE CE1
H A 0012  PHE C   2.418 C A 0013  GLY CA 
H A 0012  PHE C   2.962 C A 0013  GLY C  
H A 0012  PHE CD2 3.133 H A 0022  TRP CZ3
H A 0012  PHE CD2 3.322 H A 0022  TRP CH2
H A 0012  PHE CE2 3.474 H A 0022  TRP CZ3
H A 0012  PHE CE2 3.283 H A 0046  VAL CG1
H A 0012  PHE CZ  3.544 H A 0046  VAL CG1
H A 0012  PHE CE1 3.163 H A 0047  ILE CG2
H A 0012  PHE CE2 3.637 H A 0047  ILE CG2
H A 0012  PHE CZ  3.763 H A 0047  ILE CB 
H A 0012  PHE CZ  2.816 H A 0047  ILE CG2
H A 0012  PHE CE2 3.795 H A 0050  TYR CG 
C A 0013  GLY C   2.426 C A 0014  ALA CA 
C A 0013  GLY C   3.193 C A 0014  ALA C  
C A 0013  GLY C   3.620 C A 0014  ALA CB 
C A 0014  ALA CA  3.797 H A 0015  SER CA 
C A 0014  ALA C   2.417 H A 0015  SER CA 
C A 0014  ALA C   3.371 H A 0015  SER C  
C A 0014  ALA C   3.473 H A 0015  SER CB 
H A 0015  SER CA  3.777 H A 0016  ILE CA 
H A 0015  SER C   2.388 H A 0016  ILE CA 
H A 0015  SER C   2.824 H A 0016  ILE C  
H A 0015  SER C   3.598 H A 0016  ILE CB 
H A 0016  ILE CA  3.783 H A 0017  ARG CA 
H A 0016  ILE C   2.406 H A 0017  ARG CA 
H A 0016  ILE C   2.925 H A 0017  ARG C  
H A 0016  ILE C   3.656 H A 0017  ARG CB 
H A 0016  ILE C   3.645 H A 0017  ARG CD 
H A 0016  ILE CA  3.693 H A 0019  ILE CB 
H A 0016  ILE CA  3.374 H A 0019  ILE CG1
H A 0016  ILE C   3.604 H A 0019  ILE CB 
H A 0016  ILE C   3.764 H A 0019  ILE CG1
H A 0017  ARG CA  3.771 H A 0018  THR CA 
H A 0017  ARG C   2.404 H A 0018  THR CA 
H A 0017  ARG C   2.914 H A 0018  THR C  
H A 0017  ARG C   3.627 H A 0018  THR CB 
H A 0017  ARG C   3.740 H A 0020  GLN CB 
H A 0018  THR CA  3.788 H A 0019  ILE CA 
H A 0018  THR C   2.413 H A 0019  ILE CA 
H A 0018  THR C   3.000 H A 0019  ILE C  
H A 0018  THR C   3.635 H A 0019  ILE CB 
H A 0018  THR C   3.721 H A 0022  TRP CG 
H A 0018  THR C   3.685 H A 0022  TRP CD1
H A 0018  THR CG2 3.677 H A 0022  TRP CD1
H A 0018  THR CG2 3.108 H A 0022  TRP CE2
H A 0018  THR CG2 3.396 H A 0022  TRP CZ2
H A 0018  THR CG2 3.502 H A 0057  ILE CG1
H A 0018  THR CG2 3.299 H A 0057  ILE CG2
H A 0019  ILE CA  3.799 H A 0020  GLN CA 
H A 0019  ILE C   2.419 H A 0020  GLN CA 
H A 0019  ILE C   3.025 H A 0020  GLN C  
H A 0019  ILE C   3.632 H A 0020  GLN CB 
H A 0019  ILE CA  3.783 H A 0022  TRP CB 
H A 0019  ILE CD1 3.373 H A 0022  TRP CE3
H A 0019  ILE CD1 3.566 H A 0022  TRP CZ3
H A 0019  ILE CG2 3.715 E A 0041  TYR CE2
H A 0019  ILE CG2 3.594 E A 0041  TYR CZ 
H A 0020  GLN CA  3.795 H A 0021  ASN CA 
H A 0020  GLN C   2.415 H A 0021  ASN CA 
H A 0020  GLN C   3.173 H A 0021  ASN C  
H A 0020  GLN C   3.594 H A 0021  ASN CB 
H A 0021  ASN CA  3.796 H A 0022  TRP CA 
H A 0021  ASN C   2.414 H A 0022  TRP CA 
H A 0021  ASN C   3.054 H A 0022  TRP C  
H A 0021  ASN C   3.608 H A 0022  TRP CB 
H A 0021  ASN C   3.774 H A 0022  TRP CD1
H A 0022  TRP CA  3.787 H A 0023  GLN CA 
H A 0022  TRP C   2.407 H A 0023  GLN CA 
H A 0022  TRP C   2.833 H A 0023  GLN C  
H A 0022  TRP C   3.597 H A 0023  GLN CB 
H A 0022  TRP C   3.799 C A 0027  MET CB 
H A 0022  TRP CB  3.453 H A 0049  TRP CH2
H A 0022  TRP CG  3.229 H A 0049  TRP CH2
H A 0022  TRP CD1 3.682 H A 0049  TRP CH2
H A 0022  TRP CD2 3.483 H A 0049  TRP CZ3
H A 0022  TRP CD2 3.454 H A 0049  TRP CH2
H A 0022  TRP CE3 3.500 H A 0049  TRP CZ3
H A 0022  TRP CZ2 3.140 H A 0050  TYR CD2
H A 0022  TRP CZ2 3.529 H A 0050  TYR CE2
H A 0022  TRP CZ3 3.698 H A 0050  TYR CD2
H A 0022  TRP CH2 3.709 H A 0050  TYR CG 
H A 0022  TRP CH2 2.819 H A 0050  TYR CD2
H A 0022  TRP CH2 3.300 H A 0050  TYR CE2
H A 0022  TRP CE2 3.613 H A 0057  ILE CG1
H A 0022  TRP CZ2 3.657 H A 0057  ILE CB 
H A 0022  TRP CZ2 3.506 H A 0057  ILE CG1
H A 0022  TRP CZ2 3.329 H A 0057  ILE CG2
H A 0023  GLN C   2.419 C A 0024  GLU CA 
H A 0023  GLN C   3.300 C A 0024  GLU C  
H A 0023  GLN C   3.542 C A 0024  GLU CB 
C A 0024  GLU C   2.421 C A 0025  GLN CA 
C A 0024  GLU C   3.308 C A 0025  GLN C  
C A 0024  GLU C   3.535 C A 0025  GLN CB 
C A 0025  GLN C   2.419 C A 0026  GLY CA 
C A 0025  GLN C   3.275 C A 0026  GLY C  
C A 0026  GLY C   2.417 C A 0027  MET CA 
C A 0026  GLY C   3.181 C A 0027  MET C  
C A 0026  GLY C   3.607 C A 0027  MET CB 
C A 0026  GLY C   3.798 H A 0049  TRP CD1
C A 0027  MET CA  3.792 C A 0028  PRO CA 
C A 0027  MET CA  2.840 C A 0028  PRO CD 
C A 0027  MET C   2.424 C A 0028  PRO CA 
C A 0027  MET C   3.083 C A 0028  PRO C  
C A 0027  MET C   3.608 C A 0028  PRO CB 
C A 0027  MET C   3.624 C A 0028  PRO CG 
C A 0027  MET C   2.484 C A 0028  PRO CD 
C A 0027  MET CB  3.661 C A 0028  PRO CD 
C A 0027  MET CG  3.245 C A 0028  PRO CD 
C A 0027  MET CE  2.895 E A 0041  TYR CD1
C A 0027  MET CE  3.020 E A 0041  TYR CE1
C A 0027  MET CA  3.502 H A 0049  TRP CD1
C A 0027  MET CA  3.650 H A 0049  TRP CD2
C A 0027  MET CA  3.112 H A 0049  TRP CE2
C A 0027  MET CA  3.569 H A 0049  TRP CZ2
C A 0027  MET CB  3.702 H A 0049  TRP CD2
C A 0027  MET CB  3.236 H A 0049  TRP CE2
C A 0027  MET CB  3.186 H A 0049  TRP CZ2
C A 0027  MET CB  3.598 H A 0049  TRP CH2
C A 0027  MET CG  3.349 H A 0049  TRP CD2
C A 0027  MET CG  3.493 H A 0049  TRP CE2
C A 0027  MET CG  3.333 H A 0049  TRP CE3
C A 0027  MET CG  3.634 H A 0049  TRP CZ2
C A 0027  MET CG  3.477 H A 0049  TRP CZ3
C A 0027  MET CG  3.624 H A 0049  TRP CH2
C A 0028  PRO CA  3.795 C A 0029  VAL CA 
C A 0028  PRO C   2.401 C A 0029  VAL CA 
C A 0028  PRO C   3.118 C A 0029  VAL C  
C A 0028  PRO C   3.640 C A 0029  VAL CB 
C A 0028  PRO CG  3.380 H A 0045  ALA C  
C A 0028  PRO CG  3.503 H A 0049  TRP CB 
C A 0028  PRO CD  3.194 H A 0049  TRP CB 
C A 0028  PRO CD  3.019 H A 0049  TRP CG 
C A 0028  PRO CD  3.191 H A 0049  TRP CD1
C A 0028  PRO CD  3.640 H A 0049  TRP CD2
C A 0029  VAL C   2.422 C A 0030  LEU CA 
C A 0029  VAL C   2.956 C A 0030  LEU C  
C A 0029  VAL C   3.617 C A 0030  LEU CB 
C A 0029  VAL CG2 3.701 C A 0039  VAL CB 
C A 0029  VAL CG2 3.371 C A 0039  VAL CG1
C A 0029  VAL CG2 3.178 C A 0039  VAL CG2
C A 0029  VAL CG2 3.780 E A 0040  LEU C  
C A 0029  VAL CA  3.789 E A 0041  TYR CD1
C A 0029  VAL CB  3.345 E A 0041  TYR CD1
C A 0029  VAL CB  3.400 E A 0041  TYR CE1
C A 0030  LEU C   2.413 C A 0031  ARG CA 
C A 0030  LEU C   3.155 C A 0031  ARG C  
C A 0030  LEU C   3.601 C A 0031  ARG CB 
C A 0030  LEU C   3.535 C A 0031  ARG CD 
C A 0030  LEU CB  3.485 E A 0040  LEU C  
C A 0030  LEU CB  3.069 E A 0040  LEU CB 
C A 0030  LEU CD2 3.743 E A 0041  TYR C  
C A 0030  LEU CD2 2.995 E A 0042  ASP CA 
C A 0030  LEU CD2 2.981 E A 0042  ASP CB 
C A 0030  LEU CD2 3.240 E A 0042  ASP CG 
C A 0031  ARG C   2.415 C A 0032  GLY CA 
C A 0031  ARG C   3.307 C A 0032  GLY C  
C A 0032  GLY C   2.435 C A 0033  GLY CA 
C A 0032  GLY C   2.833 C A 0033  GLY C  
C A 0032  GLY C   2.884 C A 0039  VAL CG2
C A 0033  GLY C   2.420 C A 0034  GLY CA 
C A 0033  GLY C   3.373 C A 0034  GLY C  
C A 0033  GLY CA  3.377 C A 0037  ASN CB 
C A 0033  GLY CA  3.446 C A 0039  VAL CA 
C A 0033  GLY CA  3.354 C A 0039  VAL CB 
C A 0033  GLY CA  3.039 C A 0039  VAL CG2
C A 0033  GLY C   3.766 C A 0039  VAL CG2
C A 0034  GLY C   2.423 C A 0035  LYS CA 
C A 0034  GLY C   3.581 C A 0035  LYS C  
C A 0034  GLY C   3.276 C A 0035  LYS CB 
C A 0034  GLY C   3.693 C A 0035  LYS CG 
C A 0035  LYS C   2.421 C A 0036  GLY CA 
C A 0035  LYS C   2.996 C A 0036  GLY C  
C A 0036  GLY C   2.424 C A 0037  ASN CA 
C A 0036  GLY C   3.296 C A 0037  ASN C  
C A 0036  GLY C   3.548 C A 0037  ASN CB 
C A 0037  ASN C   2.424 C A 0038  GLU CA 
C A 0037  ASN C   3.520 C A 0038  GLU C  
C A 0037  ASN C   3.374 C A 0038  GLU CB 
C A 0037  ASN C   3.742 C A 0038  GLU CG 
C A 0038  GLU CA  3.788 C A 0039  VAL CA 
C A 0038  GLU C   2.400 C A 0039  VAL CA 
C A 0038  GLU C   2.961 C A 0039  VAL C  
C A 0038  GLU C   2.855 C A 0039  VAL CB 
C A 0038  GLU C   3.590 C A 0039  VAL CG1
C A 0039  VAL C   2.426 E A 0040  LEU CA 
C A 0039  VAL C   3.244 E A 0040  LEU C  
C A 0039  VAL C   3.578 E A 0040  LEU CB 
C A 0039  VAL C   3.635 E A 0040  LEU CD2
C A 0039  VAL CG1 3.228 E A 0041  TYR CE1
C A 0039  VAL CG1 3.774 E A 0041  TYR CE2
C A 0039  VAL CG1 2.945 E A 0041  TYR CZ 
E A 0040  LEU C   2.395 E A 0041  TYR CA 
E A 0040  LEU C   3.631 E A 0041  TYR C  
E A 0040  LEU C   3.132 E A 0041  TYR CB 
E A 0040  LEU C   2.934 E A 0041  TYR CG 
E A 0040  LEU C   3.352 E A 0041  TYR CD1
E A 0040  LEU C   3.283 E A 0041  TYR CD2
E A 0041  TYR C   2.407 E A 0042  ASP CA 
E A 0041  TYR C   2.941 E A 0042  ASP C  
E A 0041  TYR C   3.633 E A 0042  ASP CB 
E A 0041  TYR CA  3.712 H A 0046  VAL CG2
E A 0041  TYR C   3.328 H A 0046  VAL CG2
E A 0041  TYR CB  3.610 H A 0046  VAL CG2
E A 0042  ASP C   2.433 H A 0043  SER CA 
E A 0042  ASP C   2.832 H A 0043  SER C  
E A 0042  ASP C   3.588 H A 0043  SER CB 
E A 0042  ASP CB  3.111 H A 0045  ALA CB 
E A 0042  ASP CG  3.281 H A 0045  ALA CB 
E A 0042  ASP CA  3.587 H A 0046  VAL CG2
E A 0042  ASP C   3.694 H A 0046  VAL CB 
E A 0042  ASP C   3.008 H A 0046  VAL CG2
H A 0043  SER C   2.411 H A 0044  ALA CA 
H A 0043  SER C   3.233 H A 0044  ALA C  
H A 0043  SER C   3.569 H A 0044  ALA CB 
H A 0044  ALA C   2.397 H A 0045  ALA CA 
H A 0044  ALA C   2.947 H A 0045  ALA C  
H A 0044  ALA C   3.627 H A 0045  ALA CB 
H A 0044  ALA CA  3.403 H A 0047  ILE CG1
H A 0044  ALA C   3.418 H A 0047  ILE CG1
H A 0045  ALA CA  3.792 H A 0046  VAL CA 
H A 0045  ALA C   2.418 H A 0046  VAL CA 
H A 0045  ALA C   3.028 H A 0046  VAL C  
H A 0045  ALA C   3.638 H A 0046  VAL CB 
H A 0046  VAL C   2.412 H A 0047  ILE CA 
H A 0046  VAL C   3.148 H A 0047  ILE C  
H A 0046  VAL C   3.661 H A 0047  ILE CB 
H A 0047  ILE CA  3.783 H A 0048  LYS CA 
H A 0047  ILE C   2.399 H A 0048  LYS CA 
H A 0047  ILE C   2.778 H A 0048  LYS C  
H A 0047  ILE C   3.593 H A 0048  LYS CB 
H A 0047  ILE CA  3.747 H A 0050  TYR CB 
H A 0047  ILE CG2 3.746 H A 0050  TYR CD1
H A 0048  LYS C   2.440 H A 0049  TRP CA 
H A 0048  LYS C   3.258 H A 0049  TRP C  
H A 0048  LYS C   3.574 H A 0049  TRP CB 
H A 0049  TRP C   2.428 H A 0050  TYR CA 
H A 0049  TRP C   3.222 H A 0050  TYR C  
H A 0049  TRP C   3.600 H A 0050  TYR CB 
H A 0049  TRP CE3 3.101 H A 0050  TYR CA 
H A 0049  TRP CE3 3.252 H A 0050  TYR CB 
H A 0049  TRP CZ3 3.559 H A 0050  TYR CA 
H A 0049  TRP CZ3 3.438 H A 0050  TYR CB 
H A 0049  TRP CZ3 3.175 H A 0054  ASP CG 
H A 0049  TRP CH2 3.223 H A 0054  ASP CG 
H A 0050  TYR C   2.411 H A 0051  ALA CA 
H A 0050  TYR C   3.092 H A 0051  ALA C  
H A 0050  TYR C   3.603 H A 0051  ALA CB 
H A 0050  TYR CD1 3.783 H A 0051  ALA CA 
H A 0050  TYR CA  3.284 H A 0054  ASP CB 
H A 0050  TYR CA  3.532 H A 0054  ASP CG 
H A 0050  TYR C   3.500 H A 0054  ASP CB 
H A 0050  TYR CB  3.634 H A 0054  ASP CB 
H A 0050  TYR CG  3.492 H A 0054  ASP CB 
H A 0050  TYR CD2 3.709 H A 0054  ASP C  
H A 0050  TYR CD2 2.869 H A 0054  ASP CB 
H A 0050  TYR CE2 3.563 H A 0054  ASP C  
H A 0050  TYR CE2 3.623 H A 0054  ASP CB 
H A 0051  ALA C   2.418 C A 0052  GLU CA 
H A 0051  ALA C   3.219 C A 0052  GLU C  
H A 0051  ALA C   3.591 C A 0052  GLU CB 
C A 0052  GLU C   2.411 H A 0053  ARG CA 
C A 0052  GLU C   3.717 H A 0053  ARG C  
C A 0052  GLU C   2.884 H A 0053  ARG CB 
C A 0052  GLU C   3.739 H A 0053  ARG CG 
H A 0053  ARG C   2.418 H A 0054  ASP CA 
H A 0053  ARG C   3.221 H A 0054  ASP C  
H A 0053  ARG C   3.581 H A 0054  ASP CB 
H A 0053  ARG CG  3.483 H A 0054  ASP CG 
H A 0054  ASP C   2.413 H A 0055  ALA CA 
H A 0054  ASP C   3.004 H A 0055  ALA C  
H A 0054  ASP C   3.629 H A 0055  ALA CB 
H A 0055  ALA C   2.428 H A 0056  GLU CA 
H A 0055  ALA C   3.242 H A 0056  GLU C  
H A 0055  ALA C   3.584 H A 0056  GLU CB 
H A 0056  GLU C   2.427 H A 0057  ILE CA 
H A 0056  GLU C   2.878 H A 0057  ILE C  
H A 0056  GLU C   3.601 H A 0057  ILE CB 
H A 0057  ILE C   2.412 H A 0058  GLU CA 
H A 0057  ILE C   2.801 H A 0058  GLU C  
H A 0057  ILE C   3.619 H A 0058  GLU CB 
H A 0057  ILE C   3.557 H A 0060  GLU CG 
H A 0058  GLU CA  3.758 H A 0059  ASN CA 
H A 0058  GLU C   2.385 H A 0059  ASN CA 
H A 0058  GLU C   3.041 H A 0059  ASN C  
H A 0058  GLU C   3.608 H A 0059  ASN CB 
H A 0059  ASN C   2.414 H A 0060  GLU CA 
H A 0059  ASN C   2.867 H A 0060  GLU C  
H A 0059  ASN C   3.626 H A 0060  GLU CB 
H A 0059  ASN CA  3.510 H A 0062  LEU CB 
H A 0059  ASN CG  3.798 H A 0062  LEU CB 
H A 0060  GLU C   2.422 H A 0061  LYS CA 
H A 0060  GLU C   3.227 H A 0061  LYS C  
H A 0060  GLU C   3.583 H A 0061  LYS CB 
H A 0060  GLU C   3.680 H A 0061  LYS CG 
H A 0061  LYS C   2.425 H A 0062  LEU CA 
H A 0061  LYS C   3.272 H A 0062  LEU C  
H A 0061  LYS C   3.564 H A 0062  LEU CB 
H A 0062  LEU C   2.422 H A 0063  ARG CA 
H A 0062  LEU C   3.492 H A 0063  ARG C  
H A 0062  LEU C   3.401 H A 0063  ARG CB 
H A 0063  ARG C   2.417 H A 0064  ARG CA 
H A 0063  ARG C   3.107 H A 0064  ARG C  
H A 0063  ARG C   3.620 H A 0064  ARG CB 
H A 0064  ARG C   2.421 C A 0065  GLU CA 
H A 0064  ARG C   3.521 C A 0065  GLU C  
H A 0064  ARG C   3.339 C A 0065  GLU CB 
H A 0064  ARG C   3.470 C A 0065  GLU CG 
C A 0065  GLU C   2.427 C A 0066  VAL CA 
C A 0065  GLU C   3.177 C A 0066  VAL C  
C A 0065  GLU C   3.609 C A 0066  VAL CB 
C A 0065  GLU C   3.710 C A 0066  VAL CG2
C A 0066  VAL C   2.420 C A 0067  GLU CA 
C A 0066  VAL C   3.699 C A 0067  GLU C  
C A 0066  VAL C   2.929 C A 0067  GLU CB 
C A 0067  GLU C   2.421 C A 0068  GLU CA 
C A 0067  GLU C   3.604 C A 0068  GLU C  
C A 0067  GLU C   3.238 C A 0068  GLU CB 
C A 0067  GLU C   3.645 C A 0068  GLU CG 

CHARGE_ATTR 2.00 12.00    73
E A 0002  GLU OE1 4.229 C A 0031  ARG NH1
E A 0002  GLU OE1 3.777 C A 0031  ARG NH2
E A 0002  GLU OE2 2.447 C A 0031  ARG NH1
E A 0002  GLU OE2 3.033 C A 0031  ARG NH2
H A 0010  ASP OD1 10.71 H A 0005  LYS NZ 
H A 0010  ASP OD2 11.06 H A 0005  LYS NZ 
H A 0010  ASP OD1 7.510 H A 0006  LYS NZ 
H A 0010  ASP OD2 6.318 H A 0006  LYS NZ 
H A 0010  ASP OD1 11.76 H A 0017  ARG NH2
H A 0010  ASP OD1 9.022 H A 0061  LYS NZ 
H A 0010  ASP OD2 10.68 H A 0061  LYS NZ 
C A 0024  GLU OE1 10.61 H A 0017  ARG NH1
C A 0024  GLU OE1 9.764 H A 0053  ARG NH1
C A 0024  GLU OE1 11.31 H A 0053  ARG NH2
C A 0024  GLU OE2 9.528 H A 0053  ARG NH1
C A 0024  GLU OE2 10.71 H A 0053  ARG NH2
C A 0038  GLU OE1 5.055 H A 0005  LYS NZ 
C A 0038  GLU OE2 6.991 H A 0005  LYS NZ 
C A 0038  GLU OE1 8.914 H A 0006  LYS NZ 
C A 0038  GLU OE2 10.27 H A 0006  LYS NZ 
C A 0038  GLU OE1 7.756 C A 0031  ARG NH1
C A 0038  GLU OE1 9.941 C A 0031  ARG NH2
C A 0038  GLU OE2 6.858 C A 0031  ARG NH1
C A 0038  GLU OE2 8.875 C A 0031  ARG NH2
E A 0042  ASP OD1 10.42 C A 0031  ARG NH1
E A 0042  ASP OD1 10.44 C A 0031  ARG NH2
E A 0042  ASP OD2 10.60 C A 0031  ARG NH1
E A 0042  ASP OD2 10.50 C A 0031  ARG NH2
E A 0042  ASP OD1 8.460 H A 0048  LYS NZ 
E A 0042  ASP OD2 7.360 H A 0048  LYS NZ 
C A 0052  GLU OE1 8.079 H A 0048  LYS NZ 
C A 0052  GLU OE2 7.073 H A 0048  LYS NZ 
C A 0052  GLU OE1 9.668 H A 0053  ARG NH1
C A 0052  GLU OE1 9.026 H A 0053  ARG NH2
C A 0052  GLU OE2 11.47 H A 0053  ARG NH1
C A 0052  GLU OE2 11.04 H A 0053  ARG NH2
H A 0054  ASP OD1 4.557 H A 0053  ARG NH1
H A 0054  ASP OD1 6.088 H A 0053  ARG NH2
H A 0054  ASP OD2 4.819 H A 0053  ARG NH1
H A 0054  ASP OD2 6.784 H A 0053  ARG NH2
H A 0056  GLU OE1 8.759 H A 0053  ARG NH1
H A 0056  GLU OE1 9.114 H A 0053  ARG NH2
H A 0056  GLU OE2 10.38 H A 0053  ARG NH1
H A 0056  GLU OE2 10.41 H A 0053  ARG NH2
H A 0056  GLU OE1 11.95 H A 0063  ARG NH1
H A 0056  GLU OE2 11.92 H A 0063  ARG NH1
H A 0058  GLU OE1 3.163 H A 0061  LYS NZ 
H A 0058  GLU OE2 4.520 H A 0061  LYS NZ 
H A 0060  GLU OE1 10.00 H A 0017  ARG NH1
H A 0060  GLU OE1 11.53 H A 0017  ARG NH2
H A 0060  GLU OE2 10.06 H A 0017  ARG NH1
H A 0060  GLU OE2 11.52 H A 0017  ARG NH2
H A 0060  GLU OE2 11.56 H A 0053  ARG NH1
H A 0060  GLU OE1 9.303 H A 0061  LYS NZ 
H A 0060  GLU OE2 9.175 H A 0061  LYS NZ 
H A 0060  GLU OE1 10.73 H A 0063  ARG NH1
H A 0060  GLU OE1 11.44 H A 0063  ARG NH2
C A 0065  GLU OE1 11.49 H A 0063  ARG NH1
C A 0065  GLU OE1 11.23 H A 0063  ARG NH2
C A 0065  GLU OE2 10.66 H A 0063  ARG NH1
C A 0065  GLU OE2 10.03 H A 0063  ARG NH2
C A 0065  GLU OE1 8.930 H A 0064  ARG NH1
C A 0065  GLU OE1 7.844 H A 0064  ARG NH2
C A 0065  GLU OE2 9.985 H A 0064  ARG NH1
C A 0065  GLU OE2 9.015 H A 0064  ARG NH2
C A 0067  GLU OE1 7.058 H A 0063  ARG NH1
C A 0067  GLU OE1 7.164 H A 0063  ARG NH2
C A 0067  GLU OE2 7.498 H A 0063  ARG NH1
C A 0067  GLU OE2 8.203 H A 0063  ARG NH2
C A 0068  GLU OE1 6.083 H A 0063  ARG NH1
C A 0068  GLU OE1 4.452 H A 0063  ARG NH2
C A 0068  GLU OE2 4.666 H A 0063  ARG NH1
C A 0068  GLU OE2 3.596 H A 0063  ARG NH2

CHARGE_REPU 2.00 12.00    55
E A 0002  GLU OE1 10.70 C A 0038  GLU OE1
E A 0002  GLU OE1 10.30 C A 0038  GLU OE2
E A 0002  GLU OE2 8.650 C A 0038  GLU OE1
E A 0002  GLU OE2 8.157 C A 0038  GLU OE2
E A 0002  GLU OE1 7.200 E A 0042  ASP OD1
E A 0002  GLU OE1 7.796 E A 0042  ASP OD2
E A 0002  GLU OE2 8.655 E A 0042  ASP OD1
E A 0002  GLU OE2 9.218 E A 0042  ASP OD2
H A 0005  LYS NZ  7.883 H A 0006  LYS NZ 
H A 0005  LYS NZ  10.15 H A 0017  ARG NH1
H A 0005  LYS NZ  8.787 H A 0017  ARG NH2
H A 0010  ASP OD1 10.84 H A 0058  GLU OE1
H A 0010  ASP OD1 10.21 H A 0058  GLU OE2
H A 0010  ASP OD2 11.83 H A 0058  GLU OE2
C A 0024  GLU OE1 11.97 H A 0054  ASP OD1
C A 0024  GLU OE1 10.34 H A 0054  ASP OD2
C A 0024  GLU OE2 11.06 H A 0054  ASP OD2
C A 0024  GLU OE1 11.57 H A 0060  GLU OE1
C A 0024  GLU OE1 10.32 H A 0060  GLU OE2
C A 0024  GLU OE2 11.76 H A 0060  GLU OE2
C A 0052  GLU OE1 8.478 H A 0054  ASP OD1
C A 0052  GLU OE1 10.62 H A 0054  ASP OD2
C A 0052  GLU OE2 9.652 H A 0054  ASP OD1
C A 0052  GLU OE2 11.80 H A 0054  ASP OD2
H A 0054  ASP OD1 7.877 H A 0056  GLU OE1
H A 0054  ASP OD1 9.375 H A 0056  GLU OE2
H A 0054  ASP OD2 7.671 H A 0056  GLU OE1
H A 0054  ASP OD2 9.490 H A 0056  GLU OE2
H A 0054  ASP OD1 11.60 H A 0058  GLU OE1
H A 0054  ASP OD1 10.08 H A 0058  GLU OE2
H A 0054  ASP OD2 10.81 H A 0058  GLU OE1
H A 0054  ASP OD2 9.418 H A 0058  GLU OE2
H A 0054  ASP OD1 10.14 H A 0060  GLU OE2
H A 0054  ASP OD2 10.16 H A 0060  GLU OE1
H A 0054  ASP OD2 8.122 H A 0060  GLU OE2
H A 0056  GLU OE1 11.89 H A 0058  GLU OE1
H A 0056  GLU OE1 11.70 H A 0058  GLU OE2
H A 0056  GLU OE1 10.74 H A 0060  GLU OE1
H A 0056  GLU OE1 9.848 H A 0060  GLU OE2
H A 0056  GLU OE2 11.71 H A 0060  GLU OE2
H A 0058  GLU OE1 9.559 H A 0060  GLU OE1
H A 0058  GLU OE1 8.984 H A 0060  GLU OE2
H A 0058  GLU OE2 9.980 H A 0060  GLU OE1
H A 0058  GLU OE2 8.955 H A 0060  GLU OE2
H A 0061  LYS NZ  11.09 H A 0064  ARG NH1
C A 0065  GLU OE1 11.58 C A 0067  GLU OE1
C A 0065  GLU OE2 11.20 C A 0067  GLU OE1
C A 0065  GLU OE1 11.00 C A 0068  GLU OE1
C A 0065  GLU OE1 11.81 C A 0068  GLU OE2
C A 0065  GLU OE2 9.664 C A 0068  GLU OE1
C A 0065  GLU OE2 10.72 C A 0068  GLU OE2
C A 0067  GLU OE1 5.391 C A 0068  GLU OE1
C A 0067  GLU OE1 4.437 C A 0068  GLU OE2
C A 0067  GLU OE2 7.334 C A 0068  GLU OE1
C A 0067  GLU OE2 6.035 C A 0068  GLU OE2

HB_MM       2.00 3.20   124
E A 0002  GLU N   2.193 C A 0001  MET O  
E A 0003  VAL N   2.191 E A 0002  GLU O  
E A 0003  VAL N   2.917 E A 0041  TYR O  
E A 0004  ASN N   2.198 E A 0003  VAL O  
H A 0005  LYS N   2.194 E A 0004  ASN O  
H A 0006  LYS N   2.827 E A 0004  ASN O  
H A 0006  LYS N   2.190 H A 0005  LYS O  
H A 0007  GLN N   2.814 E A 0004  ASN O  
H A 0007  GLN N   2.190 H A 0006  LYS O  
H A 0008  LEU N   2.457 E A 0004  ASN O  
H A 0008  LEU N   2.198 H A 0007  GLN O  
H A 0009  ALA N   2.627 H A 0005  LYS O  
H A 0009  ALA N   2.197 H A 0008  LEU O  
H A 0010  ASP N   2.655 H A 0006  LYS O  
H A 0010  ASP N   3.149 H A 0007  GLN O  
H A 0010  ASP N   3.153 H A 0008  LEU O  
H A 0010  ASP N   2.202 H A 0009  ALA O  
H A 0011  ILE N   2.449 H A 0007  GLN O  
H A 0011  ILE N   2.197 H A 0010  ASP O  
H A 0012  PHE N   3.037 H A 0008  LEU O  
H A 0012  PHE N   2.918 H A 0010  ASP O  
H A 0012  PHE N   2.193 H A 0011  ILE O  
C A 0013  GLY N   2.757 H A 0009  ALA O  
C A 0013  GLY N   2.720 H A 0010  ASP O  
C A 0013  GLY N   2.200 H A 0012  PHE O  
C A 0014  ALA N   2.554 H A 0009  ALA O  
C A 0014  ALA N   2.879 H A 0012  PHE O  
C A 0014  ALA N   2.202 C A 0013  GLY O  
H A 0015  SER N   2.199 C A 0014  ALA O  
H A 0016  ILE N   2.177 H A 0015  SER O  
H A 0017  ARG N   2.647 H A 0015  SER O  
H A 0017  ARG N   2.193 H A 0016  ILE O  
H A 0018  THR N   2.409 H A 0015  SER O  
H A 0018  THR N   2.205 H A 0017  ARG O  
H A 0019  ILE N   2.965 H A 0015  SER O  
H A 0019  ILE N   2.855 H A 0016  ILE O  
H A 0019  ILE N   3.186 H A 0017  ARG O  
H A 0019  ILE N   2.206 H A 0018  THR O  
H A 0020  GLN N   2.654 H A 0016  ILE O  
H A 0020  GLN N   2.815 H A 0017  ARG O  
H A 0020  GLN N   2.203 H A 0019  ILE O  
H A 0021  ASN N   2.732 H A 0017  ARG O  
H A 0021  ASN N   3.026 H A 0018  THR O  
H A 0021  ASN N   2.204 H A 0020  GLN O  
H A 0022  TRP N   2.614 H A 0018  THR O  
H A 0022  TRP N   2.196 H A 0021  ASN O  
H A 0023  GLN N   2.959 H A 0019  ILE O  
H A 0023  GLN N   2.198 H A 0022  TRP O  
C A 0024  GLU N   2.657 H A 0022  TRP O  
C A 0024  GLU N   2.200 H A 0023  GLN O  
C A 0025  GLN N   3.176 H A 0021  ASN O  
C A 0025  GLN N   2.446 H A 0022  TRP O  
C A 0025  GLN N   2.193 C A 0024  GLU O  
C A 0026  GLY N   2.194 C A 0025  GLN O  
C A 0027  MET N   2.195 C A 0026  GLY O  
C A 0028  PRO N   2.228 C A 0027  MET O  
C A 0029  VAL N   2.778 C A 0027  MET O  
C A 0029  VAL N   2.196 C A 0028  PRO O  
C A 0030  LEU N   2.193 C A 0029  VAL O  
C A 0030  LEU N   3.000 E A 0040  LEU O  
C A 0031  ARG N   2.188 C A 0030  LEU O  
C A 0032  GLY N   2.192 C A 0031  ARG O  
C A 0033  GLY N   2.204 C A 0032  GLY O  
C A 0034  GLY N   2.486 C A 0032  GLY O  
C A 0034  GLY N   2.193 C A 0033  GLY O  
C A 0035  LYS N   2.196 C A 0034  GLY O  
C A 0036  GLY N   2.198 C A 0035  LYS O  
C A 0037  ASN N   2.960 C A 0035  LYS O  
C A 0037  ASN N   2.197 C A 0036  GLY O  
C A 0038  GLU N   2.196 C A 0037  ASN O  
C A 0039  VAL N   2.187 C A 0038  GLU O  
E A 0040  LEU N   2.197 C A 0039  VAL O  
E A 0041  TYR N   2.746 E A 0003  VAL O  
E A 0041  TYR N   2.183 E A 0040  LEU O  
E A 0042  ASP N   2.197 E A 0041  TYR O  
H A 0043  SER N   2.455 C A 0001  MET O  
H A 0043  SER N   2.466 E A 0041  TYR O  
H A 0043  SER N   2.204 E A 0042  ASP O  
H A 0044  ALA N   2.421 E A 0042  ASP O  
H A 0044  ALA N   2.189 H A 0043  SER O  
H A 0045  ALA N   2.649 E A 0042  ASP O  
H A 0045  ALA N   2.183 H A 0044  ALA O  
H A 0046  VAL N   2.441 E A 0042  ASP O  
H A 0046  VAL N   3.117 H A 0044  ALA O  
H A 0046  VAL N   2.205 H A 0045  ALA O  
H A 0047  ILE N   3.029 H A 0044  ALA O  
H A 0047  ILE N   2.198 H A 0046  VAL O  
H A 0048  LYS N   3.080 H A 0044  ALA O  
H A 0048  LYS N   2.188 H A 0047  ILE O  
H A 0049  TRP N   2.577 H A 0047  ILE O  
H A 0049  TRP N   2.211 H A 0048  LYS O  
H A 0050  TYR N   2.836 H A 0046  VAL O  
H A 0050  TYR N   2.456 H A 0047  ILE O  
H A 0050  TYR N   2.200 H A 0049  TRP O  
H A 0051  ALA N   2.401 H A 0047  ILE O  
H A 0051  ALA N   2.193 H A 0050  TYR O  
C A 0052  GLU N   2.201 H A 0051  ALA O  
H A 0053  ARG N   2.190 C A 0052  GLU O  
H A 0054  ASP N   2.583 H A 0050  TYR O  
H A 0054  ASP N   2.191 H A 0053  ARG O  
H A 0055  ALA N   3.005 H A 0050  TYR O  
H A 0055  ALA N   2.192 H A 0054  ASP O  
H A 0056  GLU N   2.904 H A 0054  ASP O  
H A 0056  GLU N   2.199 H A 0055  ALA O  
H A 0057  ILE N   3.051 H A 0054  ASP O  
H A 0057  ILE N   2.198 H A 0056  GLU O  
H A 0058  GLU N   2.952 H A 0056  GLU O  
H A 0058  GLU N   2.197 H A 0057  ILE O  
H A 0059  ASN N   2.516 H A 0056  GLU O  
H A 0059  ASN N   2.475 H A 0057  ILE O  
H A 0059  ASN N   2.197 H A 0058  GLU O  
H A 0060  GLU N   2.441 H A 0057  ILE O  
H A 0060  GLU N   3.116 H A 0058  GLU O  
H A 0060  GLU N   2.192 H A 0059  ASN O  
H A 0061  LYS N   2.924 H A 0059  ASN O  
H A 0061  LYS N   2.197 H A 0060  GLU O  
H A 0062  LEU N   2.622 H A 0059  ASN O  
H A 0062  LEU N   2.198 H A 0061  LYS O  
H A 0063  ARG N   2.196 H A 0062  LEU O  
H A 0064  ARG N   2.195 H A 0063  ARG O  
C A 0065  GLU N   2.192 H A 0064  ARG O  
C A 0066  VAL N   2.199 C A 0065  GLU O  
C A 0067  GLU N   2.195 C A 0066  VAL O  
C A 0068  GLU N   2.193 C A 0067  GLU O  

HB_MS       2.00 3.20     3
C A 0013  GLY O   2.432 H A 0061  LYS NZ 
C A 0025  GLN O   3.157 H A 0053  ARG NH1
C A 0026  GLY O   2.672 H A 0049  TRP NE1

HB_SS       2.00 3.20     4
H A 0053  ARG NH1 2.506 C A 0025  GLN OE1
H A 0054  ASP OD2 3.065 H A 0022  TRP NE1
H A 0058  GLU OE2 3.101 H A 0050  TYR OH 
H A 0060  GLU OE2 2.506 H A 0018  THR OG1

AROMATIC    0.00 8.00     1
H A 0053  ARG 5.167 H A 0049  TRP


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

HYDROPHOBIC 2.00 3.80    38
C A 0001  MET CB  3.321 H B 0010  ASP C  
C A 0001  MET CE  3.394 H B 0011  ILE CD1
H A 0010  ASP C   3.327 C B 0001  MET CB 
H A 0011  ILE CA  3.242 C B 0001  MET CB 
H A 0011  ILE CB  3.656 C B 0001  MET CE 
H A 0011  ILE CG1 3.202 C B 0001  MET CE 
H A 0011  ILE CD1 3.588 C B 0001  MET CE 
H A 0011  ILE CG1 2.803 H B 0011  ILE CD1
H A 0011  ILE CD1 2.802 H B 0011  ILE CD1
H A 0011  ILE CA  3.586 C B 0043  SER CB 
H A 0011  ILE C   3.778 C B 0043  SER C  
H A 0011  ILE C   3.659 C B 0043  SER CB 
H A 0011  ILE CG1 3.634 C B 0043  SER CB 
H A 0012  PHE CA  3.660 H B 0044  ALA CA 
H A 0012  PHE CA  3.528 H B 0044  ALA CB 
H A 0012  PHE C   3.589 H B 0044  ALA CA 
H A 0012  PHE C   2.842 H B 0044  ALA CB 
H A 0012  PHE CA  3.282 H B 0047  ILE CD1
H A 0012  PHE CB  3.633 H B 0047  ILE CD1
H A 0012  PHE CG  3.219 H B 0047  ILE CD1
H A 0012  PHE CD1 2.736 H B 0047  ILE CD1
H A 0012  PHE CE1 3.334 H B 0047  ILE CD1
C A 0013  GLY CA  3.467 H B 0044  ALA CB 
H A 0044  ALA CA  3.658 H B 0012  PHE CA 
H A 0044  ALA CA  3.593 H B 0012  PHE C  
H A 0044  ALA CB  3.502 H B 0012  PHE CA 
H A 0044  ALA CB  2.809 H B 0012  PHE C  
H A 0044  ALA CB  3.350 C B 0013  GLY CA 
H A 0047  ILE CD1 3.691 H B 0011  ILE C  
H A 0047  ILE CD1 3.191 H B 0012  PHE CA 
H A 0047  ILE CD1 3.523 H B 0012  PHE CB 
H A 0047  ILE CD1 3.259 H B 0012  PHE CG 
H A 0047  ILE CD1 2.862 H B 0012  PHE CD2
H A 0047  ILE CD1 3.550 H B 0012  PHE CE2
H A 0047  ILE CG2 2.967 H B 0047  ILE CG2
H A 0051  ALA CA  3.377 H B 0051  ALA CB 
H A 0051  ALA CB  3.370 H B 0051  ALA CA 
H A 0051  ALA CB  2.820 H B 0051  ALA CB 

CHARGE_ATTR 2.00 12.00     8
E A 0042  ASP OD2 11.46 H B 0061  LYS NZ 
H A 0048  LYS NZ  4.631 H B 0058  GLU OE1
H A 0048  LYS NZ  6.192 H B 0058  GLU OE2
C A 0052  GLU OE2 11.90 H B 0061  LYS NZ 
H A 0058  GLU OE1 4.056 H B 0048  LYS NZ 
H A 0058  GLU OE2 5.472 H B 0048  LYS NZ 
H A 0061  LYS NZ  10.51 E B 0042  ASP OD1
H A 0061  LYS NZ  10.67 E B 0042  ASP OD2

CHARGE_REPU 2.00 12.00    29
E A 0002  GLU OE1 10.30 H B 0010  ASP OD1
E A 0002  GLU OE1 9.084 H B 0010  ASP OD2
E A 0002  GLU OE2 11.85 H B 0010  ASP OD1
E A 0002  GLU OE2 10.37 H B 0010  ASP OD2
H A 0010  ASP OD2 11.19 E B 0002  GLU OE1
E A 0042  ASP OD1 8.662 H B 0010  ASP OD1
E A 0042  ASP OD1 8.427 H B 0010  ASP OD2
E A 0042  ASP OD2 10.54 H B 0010  ASP OD1
E A 0042  ASP OD2 10.43 H B 0010  ASP OD2
E A 0042  ASP OD1 9.185 H B 0058  GLU OE1
E A 0042  ASP OD1 8.419 H B 0058  GLU OE2
E A 0042  ASP OD2 9.003 H B 0058  GLU OE1
E A 0042  ASP OD2 8.724 H B 0058  GLU OE2
H A 0048  LYS NZ  7.076 H B 0061  LYS NZ 
C A 0052  GLU OE1 10.07 H B 0056  GLU OE1
C A 0052  GLU OE1 11.69 H B 0056  GLU OE2
C A 0052  GLU OE2 8.290 H B 0056  GLU OE1
C A 0052  GLU OE2 10.07 H B 0056  GLU OE2
C A 0052  GLU OE1 10.11 H B 0058  GLU OE1
C A 0052  GLU OE1 11.58 H B 0058  GLU OE2
C A 0052  GLU OE2 8.302 H B 0058  GLU OE1
C A 0052  GLU OE2 9.774 H B 0058  GLU OE2
H A 0058  GLU OE1 9.788 E B 0042  ASP OD1
H A 0058  GLU OE1 10.34 E B 0042  ASP OD2
H A 0058  GLU OE2 9.674 E B 0042  ASP OD1
H A 0058  GLU OE2 10.65 E B 0042  ASP OD2
H A 0058  GLU OE1 10.89 C B 0052  GLU OE1
H A 0058  GLU OE2 11.05 C B 0052  GLU OE1
H A 0061  LYS NZ  5.936 H B 0048  LYS NZ 

HB_MM       2.00 3.20     3
H A 0010  ASP O   2.870 C B 0001  MET N  
H A 0011  ILE O   2.756 H B 0044  ALA N  
H A 0044  ALA N   3.048 H B 0011  ILE O  


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

HYDROPHOBIC 2.00 3.80   442
C B 0001  MET CA  3.791 E B 0002  GLU CA 
C B 0001  MET C   2.408 E B 0002  GLU CA 
C B 0001  MET C   3.479 E B 0002  GLU C  
C B 0001  MET C   3.318 E B 0002  GLU CB 
C B 0001  MET CG  3.156 E B 0003  VAL CG1
C B 0001  MET CB  3.327 C B 0043  SER CB 
C B 0001  MET CG  3.369 C B 0043  SER CB 
E B 0002  GLU C   2.419 E B 0003  VAL CA 
E B 0002  GLU C   3.226 E B 0003  VAL C  
E B 0002  GLU C   3.586 E B 0003  VAL CB 
E B 0002  GLU C   3.698 E B 0003  VAL CG1
E B 0002  GLU CG  3.587 C B 0030  LEU CG 
E B 0002  GLU CG  3.651 C B 0030  LEU CD1
E B 0002  GLU CD  3.304 C B 0030  LEU CD1
E B 0002  GLU CG  3.740 C B 0040  LEU CB 
E B 0002  GLU CG  3.768 C B 0040  LEU CG 
E B 0002  GLU CG  2.958 C B 0040  LEU CD2
E B 0002  GLU CD  3.722 C B 0040  LEU CD1
E B 0002  GLU CD  3.584 C B 0040  LEU CD2
E B 0003  VAL C   2.425 H B 0004  ASN CA 
E B 0003  VAL C   3.328 H B 0004  ASN C  
E B 0003  VAL C   3.562 H B 0004  ASN CB 
E B 0003  VAL C   3.578 H B 0004  ASN CG 
E B 0003  VAL CB  3.384 H B 0007  GLN CB 
E B 0003  VAL CG2 3.791 H B 0007  GLN C  
E B 0003  VAL CG2 3.060 H B 0008  LEU CA 
E B 0003  VAL CG2 3.306 H B 0008  LEU CB 
E B 0003  VAL CG2 3.724 H B 0008  LEU CG 
E B 0003  VAL CG1 3.382 H B 0011  ILE CD1
E B 0003  VAL CG2 3.628 H B 0011  ILE CG1
E B 0003  VAL C   3.752 C B 0040  LEU CD2
E B 0003  VAL CG1 3.494 C B 0043  SER CB 
H B 0004  ASN C   2.430 H B 0005  LYS CA 
H B 0004  ASN C   2.913 H B 0005  LYS C  
H B 0004  ASN C   3.630 H B 0005  LYS CB 
H B 0004  ASN C   3.798 H B 0008  LEU CB 
H B 0004  ASN C   3.300 E B 0041  TYR CD2
H B 0004  ASN C   3.546 E B 0041  TYR CE2
H B 0005  LYS C   2.411 H B 0006  LYS CA 
H B 0005  LYS C   3.146 H B 0006  LYS C  
H B 0005  LYS C   3.601 H B 0006  LYS CB 
H B 0005  LYS C   3.779 H B 0006  LYS CG 
H B 0005  LYS CG  3.146 H B 0016  ILE CG2
H B 0005  LYS CD  3.744 H B 0019  ILE CG2
H B 0005  LYS CA  3.663 E B 0041  TYR CD2
H B 0005  LYS CA  3.139 E B 0041  TYR CE2
H B 0005  LYS CB  3.673 E B 0041  TYR CE2
H B 0006  LYS CA  3.790 H B 0007  GLN CA 
H B 0006  LYS C   2.400 H B 0007  GLN CA 
H B 0006  LYS C   2.832 H B 0007  GLN C  
H B 0006  LYS C   3.611 H B 0007  GLN CB 
H B 0006  LYS CA  3.368 H B 0016  ILE CD1
H B 0006  LYS CD  3.249 H B 0016  ILE CD1
H B 0007  GLN C   2.443 H B 0008  LEU CA 
H B 0007  GLN C   2.948 H B 0008  LEU C  
H B 0007  GLN C   3.657 H B 0008  LEU CB 
H B 0007  GLN CA  3.656 H B 0010  ASP CB 
H B 0007  GLN C   3.487 H B 0010  ASP CB 
H B 0007  GLN C   3.684 H B 0011  ILE CG1
H B 0008  LEU CA  3.793 H B 0009  ALA CA 
H B 0008  LEU C   2.397 H B 0009  ALA CA 
H B 0008  LEU C   2.881 H B 0009  ALA C  
H B 0008  LEU C   3.633 H B 0009  ALA CB 
H B 0008  LEU CA  3.280 H B 0011  ILE CG1
H B 0008  LEU C   3.771 H B 0011  ILE CB 
H B 0008  LEU C   3.599 H B 0011  ILE CG1
H B 0008  LEU CD2 3.543 H B 0012  PHE CD1
H B 0008  LEU CD2 3.169 H B 0012  PHE CE1
H B 0008  LEU CD1 3.031 H B 0019  ILE CG2
H B 0008  LEU CD2 3.441 H B 0019  ILE CD1
H B 0008  LEU CD1 3.489 C B 0027  MET CE 
H B 0008  LEU CB  3.605 E B 0041  TYR CD2
H B 0008  LEU CG  3.228 E B 0041  TYR CB 
H B 0008  LEU CG  3.482 E B 0041  TYR CG 
H B 0008  LEU CG  3.630 E B 0041  TYR CD2
H B 0008  LEU CD1 3.176 E B 0041  TYR CB 
H B 0008  LEU CD1 2.842 E B 0041  TYR CG 
H B 0008  LEU CD1 3.306 E B 0041  TYR CD1
H B 0008  LEU CD1 3.084 E B 0041  TYR CD2
H B 0008  LEU CD1 3.715 E B 0041  TYR CE2
H B 0008  LEU CD2 3.567 H B 0046  VAL CG1
H B 0009  ALA C   2.421 H B 0010  ASP CA 
H B 0009  ALA C   3.054 H B 0010  ASP C  
H B 0009  ALA C   3.627 H B 0010  ASP CB 
H B 0009  ALA CB  3.715 H B 0015  SER C  
H B 0009  ALA CB  3.531 H B 0016  ILE CA 
H B 0009  ALA CB  3.617 H B 0016  ILE CG1
H B 0009  ALA CA  3.410 H B 0019  ILE CG1
H B 0009  ALA CA  3.483 H B 0019  ILE CD1
H B 0009  ALA CB  3.186 H B 0019  ILE CG1
H B 0010  ASP C   2.431 H B 0011  ILE CA 
H B 0010  ASP C   2.874 H B 0011  ILE C  
H B 0010  ASP C   3.641 H B 0011  ILE CB 
H B 0011  ILE CA  3.792 H B 0012  PHE CA 
H B 0011  ILE C   2.413 H B 0012  PHE CA 
H B 0011  ILE C   3.321 H B 0012  PHE C  
H B 0011  ILE C   3.526 H B 0012  PHE CB 
H B 0011  ILE C   3.592 H B 0012  PHE CG 
H B 0011  ILE C   3.494 H B 0012  PHE CD1
H B 0011  ILE CB  3.189 H B 0012  PHE CD1
H B 0011  ILE CB  3.305 H B 0012  PHE CE1
H B 0011  ILE CG2 3.429 H B 0012  PHE CD1
H B 0011  ILE CG2 3.189 H B 0012  PHE CE1
H B 0011  ILE CG2 3.695 H B 0012  PHE CZ 
H B 0012  PHE C   2.412 C B 0013  GLY CA 
H B 0012  PHE C   2.883 C B 0013  GLY C  
H B 0012  PHE CB  3.606 H B 0022  TRP CH2
H B 0012  PHE CG  3.504 H B 0022  TRP CZ3
H B 0012  PHE CG  3.272 H B 0022  TRP CH2
H B 0012  PHE CD1 3.245 H B 0022  TRP CZ3
H B 0012  PHE CD1 3.547 H B 0022  TRP CH2
H B 0012  PHE CD2 3.553 H B 0022  TRP CH2
H B 0012  PHE CE1 3.358 H B 0022  TRP CZ3
H B 0012  PHE CZ  3.702 H B 0022  TRP CZ3
H B 0012  PHE CE1 3.175 H B 0046  VAL CG1
H B 0012  PHE CZ  3.516 H B 0046  VAL C  
H B 0012  PHE CZ  3.002 H B 0046  VAL CG1
H B 0012  PHE CD2 3.768 H B 0047  ILE CG2
H B 0012  PHE CE2 3.603 H B 0047  ILE CA 
H B 0012  PHE CE2 2.837 H B 0047  ILE CG2
H B 0012  PHE CZ  3.266 H B 0047  ILE CG2
H B 0012  PHE CD2 3.315 H B 0050  TYR CG 
H B 0012  PHE CD2 3.382 H B 0050  TYR CD1
H B 0012  PHE CD2 3.358 H B 0050  TYR CD2
H B 0012  PHE CD2 3.491 H B 0050  TYR CE1
H B 0012  PHE CD2 3.467 H B 0050  TYR CE2
H B 0012  PHE CD2 3.532 H B 0050  TYR CZ 
H B 0012  PHE CE2 3.458 H B 0050  TYR CB 
H B 0012  PHE CE2 3.174 H B 0050  TYR CG 
H B 0012  PHE CE2 3.308 H B 0050  TYR CD1
H B 0012  PHE CE2 3.676 H B 0050  TYR CD2
C B 0013  GLY C   2.425 C B 0014  ALA CA 
C B 0013  GLY C   3.150 C B 0014  ALA C  
C B 0013  GLY C   3.615 C B 0014  ALA CB 
C B 0014  ALA CA  3.788 H B 0015  SER CA 
C B 0014  ALA C   2.407 H B 0015  SER CA 
C B 0014  ALA C   3.356 H B 0015  SER C  
C B 0014  ALA C   3.450 H B 0015  SER CB 
H B 0015  SER CA  3.785 H B 0016  ILE CA 
H B 0015  SER C   2.396 H B 0016  ILE CA 
H B 0015  SER C   2.843 H B 0016  ILE C  
H B 0015  SER C   3.619 H B 0016  ILE CB 
H B 0015  SER CA  3.788 H B 0017  ARG CD 
H B 0015  SER C   3.643 H B 0017  ARG CD 
H B 0015  SER CB  2.797 H B 0017  ARG CD 
H B 0015  SER CB  3.490 H B 0017  ARG CZ 
H B 0016  ILE C   2.402 H B 0017  ARG CA 
H B 0016  ILE C   2.890 H B 0017  ARG C  
H B 0016  ILE C   3.624 H B 0017  ARG CB 
H B 0016  ILE CA  3.734 H B 0019  ILE CB 
H B 0016  ILE CA  3.450 H B 0019  ILE CG1
H B 0016  ILE C   3.694 H B 0019  ILE CB 
H B 0016  ILE C   3.726 H B 0020  GLN CG 
H B 0017  ARG C   2.421 H B 0018  THR CA 
H B 0017  ARG C   3.003 H B 0018  THR C  
H B 0017  ARG C   3.648 H B 0018  THR CB 
H B 0017  ARG CD  3.761 H B 0018  THR CA 
H B 0017  ARG CA  3.672 H B 0020  GLN CG 
H B 0017  ARG C   3.774 H B 0020  GLN CB 
H B 0018  THR CA  3.795 H B 0019  ILE CA 
H B 0018  THR C   2.414 H B 0019  ILE CA 
H B 0018  THR C   2.925 H B 0019  ILE C  
H B 0018  THR C   3.636 H B 0019  ILE CB 
H B 0018  THR C   3.723 H B 0022  TRP CD1
H B 0018  THR CG2 3.716 H B 0022  TRP CD1
H B 0018  THR CG2 3.288 H B 0022  TRP CE2
H B 0018  THR CG2 3.597 H B 0022  TRP CZ2
H B 0018  THR CG2 3.275 H B 0057  ILE CG1
H B 0019  ILE CA  3.797 H B 0020  GLN CA 
H B 0019  ILE C   2.420 H B 0020  GLN CA 
H B 0019  ILE C   3.002 H B 0020  GLN C  
H B 0019  ILE C   3.629 H B 0020  GLN CB 
H B 0019  ILE CD1 3.368 H B 0022  TRP CE3
H B 0019  ILE CD1 3.578 H B 0022  TRP CZ3
H B 0020  GLN CA  3.796 H B 0021  ASN CA 
H B 0020  GLN C   2.416 H B 0021  ASN CA 
H B 0020  GLN C   3.180 H B 0021  ASN C  
H B 0020  GLN C   3.593 H B 0021  ASN CB 
H B 0021  ASN C   2.428 H B 0022  TRP CA 
H B 0021  ASN C   3.096 H B 0022  TRP C  
H B 0021  ASN C   3.626 H B 0022  TRP CB 
H B 0021  ASN C   3.638 H B 0022  TRP CD1
H B 0021  ASN C   3.796 C B 0025  GLN CG 
H B 0021  ASN CG  3.784 C B 0025  GLN CG 
H B 0022  TRP C   2.416 H B 0023  GLN CA 
H B 0022  TRP C   2.958 H B 0023  GLN C  
H B 0022  TRP C   3.625 H B 0023  GLN CB 
H B 0022  TRP C   3.384 C B 0027  MET CB 
H B 0022  TRP C   3.131 C B 0027  MET CG 
H B 0022  TRP CA  3.730 H B 0049  TRP CH2
H B 0022  TRP CB  3.379 H B 0049  TRP CH2
H B 0022  TRP CG  3.255 H B 0049  TRP CH2
H B 0022  TRP CD1 3.745 H B 0049  TRP CH2
H B 0022  TRP CD2 3.581 H B 0049  TRP CZ3
H B 0022  TRP CD2 3.552 H B 0049  TRP CH2
H B 0022  TRP CE3 3.604 H B 0049  TRP CZ3
H B 0022  TRP CZ2 3.234 H B 0050  TYR CD2
H B 0022  TRP CZ2 3.592 H B 0050  TYR CE2
H B 0022  TRP CH2 3.031 H B 0050  TYR CD2
H B 0022  TRP CH2 3.468 H B 0050  TYR CE2
H B 0022  TRP CE2 3.792 H B 0057  ILE CD1
H B 0022  TRP CZ2 3.795 H B 0057  ILE CG1
H B 0023  GLN C   2.424 C B 0024  GLU CA 
H B 0023  GLN C   3.420 C B 0024  GLU C  
H B 0023  GLN C   3.472 C B 0024  GLU CB 
H B 0023  GLN C   3.493 C B 0024  GLU CG 
H B 0023  GLN CA  3.193 C B 0027  MET CG 
C B 0024  GLU C   2.423 C B 0025  GLN CA 
C B 0024  GLU C   3.276 C B 0025  GLN C  
C B 0024  GLU C   3.559 C B 0025  GLN CB 
C B 0025  GLN C   2.421 C B 0026  GLY CA 
C B 0025  GLN C   3.394 C B 0026  GLY C  
C B 0026  GLY C   2.425 C B 0027  MET CA 
C B 0026  GLY C   3.207 C B 0027  MET C  
C B 0026  GLY C   3.589 C B 0027  MET CB 
C B 0026  GLY C   3.794 H B 0049  TRP CE2
C B 0027  MET CA  3.797 C B 0028  PRO CA 
C B 0027  MET CA  2.833 C B 0028  PRO CD 
C B 0027  MET C   2.426 C B 0028  PRO CA 
C B 0027  MET C   3.137 C B 0028  PRO C  
C B 0027  MET C   3.598 C B 0028  PRO CB 
C B 0027  MET C   3.625 C B 0028  PRO CG 
C B 0027  MET C   2.477 C B 0028  PRO CD 
C B 0027  MET CB  3.673 C B 0028  PRO CD 
C B 0027  MET CE  3.756 E B 0041  TYR CG 
C B 0027  MET CE  2.805 E B 0041  TYR CD1
C B 0027  MET CE  3.170 E B 0041  TYR CE1
C B 0027  MET CA  3.682 H B 0049  TRP CD1
C B 0027  MET CA  3.757 H B 0049  TRP CD2
C B 0027  MET CA  3.090 H B 0049  TRP CE2
C B 0027  MET CA  3.407 H B 0049  TRP CZ2
C B 0027  MET CB  3.268 H B 0049  TRP CE2
C B 0027  MET CB  3.034 H B 0049  TRP CZ2
C B 0027  MET CB  3.464 H B 0049  TRP CH2
C B 0028  PRO CA  3.782 C B 0029  VAL CA 
C B 0028  PRO C   2.387 C B 0029  VAL CA 
C B 0028  PRO C   3.076 C B 0029  VAL C  
C B 0028  PRO C   3.635 C B 0029  VAL CB 
C B 0028  PRO CG  3.602 H B 0045  ALA C  
C B 0028  PRO CG  3.789 H B 0049  TRP CB 
C B 0028  PRO CD  3.533 H B 0049  TRP CB 
C B 0028  PRO CD  3.199 H B 0049  TRP CG 
C B 0028  PRO CD  3.323 H B 0049  TRP CD1
C B 0028  PRO CD  3.642 H B 0049  TRP CD2
C B 0029  VAL C   2.427 C B 0030  LEU CA 
C B 0029  VAL C   2.885 C B 0030  LEU C  
C B 0029  VAL C   3.607 C B 0030  LEU CB 
C B 0029  VAL CG2 3.686 C B 0039  VAL CB 
C B 0029  VAL CG2 3.356 C B 0039  VAL CG1
C B 0029  VAL CG2 3.221 C B 0039  VAL CG2
C B 0029  VAL CG2 3.758 C B 0040  LEU C  
C B 0029  VAL CA  3.720 E B 0041  TYR CD1
C B 0029  VAL CB  3.255 E B 0041  TYR CD1
C B 0029  VAL CB  3.318 E B 0041  TYR CE1
C B 0029  VAL CG2 3.652 E B 0041  TYR CE1
C B 0030  LEU C   2.410 C B 0031  ARG CA 
C B 0030  LEU C   3.304 C B 0031  ARG C  
C B 0030  LEU C   3.505 C B 0031  ARG CB 
C B 0030  LEU CB  3.707 C B 0040  LEU CA 
C B 0030  LEU CB  3.464 C B 0040  LEU C  
C B 0030  LEU CB  3.066 C B 0040  LEU CB 
C B 0030  LEU CG  3.691 C B 0040  LEU CB 
C B 0030  LEU CD2 3.607 E B 0041  TYR C  
C B 0030  LEU CD2 3.017 E B 0042  ASP CA 
C B 0030  LEU CD2 3.007 E B 0042  ASP CB 
C B 0030  LEU CD2 3.728 E B 0042  ASP CG 
C B 0031  ARG C   2.407 H B 0032  GLY CA 
C B 0031  ARG C   2.969 H B 0032  GLY C  
C B 0031  ARG C   3.765 C B 0039  VAL CG2
H B 0032  GLY C   2.432 H B 0033  GLY CA 
H B 0032  GLY C   3.186 H B 0033  GLY C  
H B 0032  GLY C   2.946 C B 0039  VAL CG2
H B 0033  GLY C   2.418 H B 0034  GLY CA 
H B 0033  GLY C   2.822 H B 0034  GLY C  
H B 0033  GLY C   3.210 C B 0037  ASN CB 
H B 0033  GLY CA  3.517 C B 0039  VAL CA 
H B 0033  GLY CA  3.427 C B 0039  VAL CB 
H B 0033  GLY CA  3.009 C B 0039  VAL CG2
H B 0034  GLY C   2.417 H B 0035  LYS CA 
H B 0034  GLY C   2.836 H B 0035  LYS C  
H B 0034  GLY C   2.994 H B 0035  LYS CB 
H B 0035  LYS C   2.424 H B 0036  GLY CA 
H B 0035  LYS C   3.511 H B 0036  GLY C  
H B 0036  GLY C   2.423 C B 0037  ASN CA 
H B 0036  GLY C   3.235 C B 0037  ASN C  
H B 0036  GLY C   3.588 C B 0037  ASN CB 
C B 0037  ASN C   2.426 C B 0038  GLU CA 
C B 0037  ASN C   3.710 C B 0038  GLU C  
C B 0037  ASN C   2.835 C B 0038  GLU CB 
C B 0037  ASN C   3.085 C B 0038  GLU CG 
C B 0037  ASN CG  3.525 C B 0038  GLU CG 
C B 0038  GLU C   2.436 C B 0039  VAL CA 
C B 0038  GLU C   2.829 C B 0039  VAL C  
C B 0038  GLU C   3.646 C B 0039  VAL CB 
C B 0039  VAL C   2.418 C B 0040  LEU CA 
C B 0039  VAL C   3.293 C B 0040  LEU C  
C B 0039  VAL C   3.527 C B 0040  LEU CB 
C B 0039  VAL CG1 3.315 E B 0041  TYR CE1
C B 0039  VAL CG1 3.090 E B 0041  TYR CZ 
C B 0040  LEU C   2.395 E B 0041  TYR CA 
C B 0040  LEU C   3.605 E B 0041  TYR C  
C B 0040  LEU C   3.154 E B 0041  TYR CB 
C B 0040  LEU C   2.894 E B 0041  TYR CG 
C B 0040  LEU C   3.215 E B 0041  TYR CD1
C B 0040  LEU C   3.291 E B 0041  TYR CD2
E B 0041  TYR C   2.418 E B 0042  ASP CA 
E B 0041  TYR C   2.956 E B 0042  ASP C  
E B 0041  TYR C   3.659 E B 0042  ASP CB 
E B 0041  TYR CA  3.769 H B 0046  VAL CG2
E B 0041  TYR C   3.441 H B 0046  VAL CG2
E B 0041  TYR CB  3.656 H B 0046  VAL CG2
E B 0042  ASP C   2.425 C B 0043  SER CA 
E B 0042  ASP C   2.846 C B 0043  SER C  
E B 0042  ASP C   3.599 C B 0043  SER CB 
E B 0042  ASP CB  3.273 H B 0045  ALA CB 
E B 0042  ASP CG  3.725 H B 0045  ALA CA 
E B 0042  ASP CG  2.772 H B 0045  ALA CB 
E B 0042  ASP C   3.742 H B 0046  VAL CB 
E B 0042  ASP C   3.315 H B 0046  VAL CG2
E B 0042  ASP CG  3.667 H B 0046  VAL CG2
C B 0043  SER C   2.409 H B 0044  ALA CA 
C B 0043  SER C   3.185 H B 0044  ALA C  
C B 0043  SER C   3.608 H B 0044  ALA CB 
H B 0044  ALA CA  3.794 H B 0045  ALA CA 
H B 0044  ALA C   2.390 H B 0045  ALA CA 
H B 0044  ALA C   3.034 H B 0045  ALA C  
H B 0044  ALA C   3.610 H B 0045  ALA CB 
H B 0044  ALA CA  3.362 H B 0047  ILE CG1
H B 0044  ALA CA  3.548 H B 0047  ILE CD1
H B 0044  ALA C   3.257 H B 0047  ILE CG1
H B 0045  ALA C   2.420 H B 0046  VAL CA 
H B 0045  ALA C   3.030 H B 0046  VAL C  
H B 0045  ALA C   3.642 H B 0046  VAL CB 
H B 0046  VAL C   2.419 H B 0047  ILE CA 
H B 0046  VAL C   3.246 H B 0047  ILE C  
H B 0046  VAL C   3.627 H B 0047  ILE CB 
H B 0047  ILE CA  3.786 H B 0048  LYS CA 
H B 0047  ILE C   2.401 H B 0048  LYS CA 
H B 0047  ILE C   2.782 H B 0048  LYS C  
H B 0047  ILE C   3.597 H B 0048  LYS CB 
H B 0047  ILE CA  3.767 H B 0050  TYR CB 
H B 0048  LYS C   2.443 H B 0049  TRP CA 
H B 0048  LYS C   3.232 H B 0049  TRP C  
H B 0048  LYS C   3.587 H B 0049  TRP CB 
H B 0049  TRP C   2.433 H B 0050  TYR CA 
H B 0049  TRP C   3.186 H B 0050  TYR C  
H B 0049  TRP C   3.614 H B 0050  TYR CB 
H B 0049  TRP CE3 3.105 H B 0050  TYR CA 
H B 0049  TRP CE3 3.211 H B 0050  TYR CB 
H B 0049  TRP CZ3 3.565 H B 0050  TYR CA 
H B 0049  TRP CZ3 3.382 H B 0050  TYR CB 
H B 0049  TRP CA  3.731 C B 0052  GLU CG 
H B 0049  TRP CA  3.752 C B 0052  GLU CD 
H B 0049  TRP C   3.637 C B 0052  GLU CG 
H B 0049  TRP CE2 3.648 C B 0053  ARG CD 
H B 0049  TRP CE3 3.675 C B 0054  ASP CG 
H B 0049  TRP CZ2 3.776 C B 0054  ASP CG 
H B 0049  TRP CZ3 2.911 C B 0054  ASP CG 
H B 0049  TRP CH2 2.982 C B 0054  ASP CG 
H B 0050  TYR CA  3.799 H B 0051  ALA CA 
H B 0050  TYR C   2.414 H B 0051  ALA CA 
H B 0050  TYR C   3.061 H B 0051  ALA C  
H B 0050  TYR C   3.602 H B 0051  ALA CB 
H B 0050  TYR CD1 3.577 H B 0051  ALA CA 
H B 0050  TYR CA  3.194 C B 0054  ASP CB 
H B 0050  TYR CA  3.396 C B 0054  ASP CG 
H B 0050  TYR C   3.475 C B 0054  ASP CB 
H B 0050  TYR CB  3.433 C B 0054  ASP CB 
H B 0050  TYR CB  3.721 C B 0054  ASP CG 
H B 0050  TYR CG  3.285 C B 0054  ASP CB 
H B 0050  TYR CD2 2.810 C B 0054  ASP CB 
H B 0050  TYR CD2 3.773 C B 0054  ASP CG 
H B 0050  TYR CE2 3.609 C B 0054  ASP CB 
H B 0051  ALA CA  3.797 C B 0052  GLU CA 
H B 0051  ALA C   2.411 C B 0052  GLU CA 
H B 0051  ALA C   3.308 C B 0052  GLU C  
H B 0051  ALA C   3.540 C B 0052  GLU CB 
C B 0052  GLU C   2.417 C B 0053  ARG CA 
C B 0052  GLU C   3.698 C B 0053  ARG C  
C B 0052  GLU C   3.051 C B 0053  ARG CB 
C B 0053  ARG C   2.423 C B 0054  ASP CA 
C B 0053  ARG C   3.198 C B 0054  ASP C  
C B 0053  ARG C   3.603 C B 0054  ASP CB 
C B 0053  ARG CG  3.749 C B 0054  ASP CG 
C B 0054  ASP C   2.405 C B 0055  ALA CA 
C B 0054  ASP C   3.027 C B 0055  ALA C  
C B 0054  ASP C   3.615 C B 0055  ALA CB 
C B 0054  ASP CA  3.446 H B 0057  ILE CD1
C B 0054  ASP CB  3.483 H B 0057  ILE CD1
C B 0054  ASP CG  3.681 H B 0057  ILE CD1
C B 0055  ALA C   2.429 H B 0056  GLU CA 
C B 0055  ALA C   3.206 H B 0056  GLU C  
C B 0055  ALA C   3.599 H B 0056  GLU CB 
H B 0056  GLU C   2.432 H B 0057  ILE CA 
H B 0056  GLU C   2.857 H B 0057  ILE C  
H B 0056  GLU C   3.542 H B 0057  ILE CB 
H B 0056  GLU CA  3.316 H B 0059  ASN CG 
H B 0056  GLU C   3.625 H B 0059  ASN CB 
H B 0056  GLU C   3.271 H B 0059  ASN CG 
H B 0057  ILE C   2.429 H B 0058  GLU CA 
H B 0057  ILE C   2.928 H B 0058  GLU C  
H B 0057  ILE C   3.639 H B 0058  GLU CB 
H B 0057  ILE CG2 3.683 H B 0058  GLU CA 
H B 0058  GLU CA  3.757 H B 0059  ASN CA 
H B 0058  GLU C   2.376 H B 0059  ASN CA 
H B 0058  GLU C   3.026 H B 0059  ASN C  
H B 0058  GLU C   3.597 H B 0059  ASN CB 
H B 0059  ASN C   2.420 H B 0060  GLU CA 
H B 0059  ASN C   2.870 H B 0060  GLU C  
H B 0059  ASN C   3.622 H B 0060  GLU CB 
H B 0059  ASN CA  3.771 H B 0062  LEU CB 
H B 0059  ASN C   3.582 H B 0062  LEU CB 
H B 0060  GLU C   2.413 H B 0061  LYS CA 
H B 0060  GLU C   2.993 H B 0061  LYS C  
H B 0060  GLU C   3.619 H B 0061  LYS CB 
H B 0061  LYS C   2.423 H B 0062  LEU CA 
H B 0061  LYS C   3.205 H B 0062  LEU C  
H B 0061  LYS C   3.594 H B 0062  LEU CB 
H B 0061  LYS CE  3.797 H B 0062  LEU CD1
H B 0062  LEU C   2.424 H B 0063  ARG CA 
H B 0062  LEU C   3.062 H B 0063  ARG C  
H B 0062  LEU C   3.634 H B 0063  ARG CB 
H B 0063  ARG C   2.423 H B 0064  ARG CA 
H B 0063  ARG C   3.030 H B 0064  ARG C  
H B 0063  ARG C   3.640 H B 0064  ARG CB 
H B 0063  ARG C   3.760 C B 0066  VAL CB 
H B 0064  ARG C   2.423 H B 0065  GLU CA 
H B 0064  ARG C   3.202 H B 0065  GLU C  
H B 0064  ARG C   3.591 H B 0065  GLU CB 
H B 0064  ARG C   3.740 H B 0065  GLU CD 
H B 0064  ARG CG  3.368 H B 0065  GLU CD 
H B 0065  GLU C   2.422 C B 0066  VAL CA 
H B 0065  GLU C   2.894 C B 0066  VAL C  
H B 0065  GLU C   3.642 C B 0066  VAL CB 
C B 0066  VAL C   2.419 C B 0067  GLU CA 
C B 0066  VAL C   3.141 C B 0067  GLU C  
C B 0066  VAL C   3.622 C B 0067  GLU CB 
C B 0067  GLU C   2.423 C B 0068  GLU CA 
C B 0067  GLU C   2.845 C B 0068  GLU C  
C B 0067  GLU C   3.029 C B 0068  GLU CB 
C B 0067  GLU CD  3.443 C B 0068  GLU CA 
C B 0067  GLU CD  3.738 C B 0068  GLU C  

CHARGE_ATTR 2.00 12.00    74
E B 0002  GLU OE1 3.892 C B 0031  ARG NH1
E B 0002  GLU OE1 5.871 C B 0031  ARG NH2
E B 0002  GLU OE2 3.033 C B 0031  ARG NH1
E B 0002  GLU OE2 4.891 C B 0031  ARG NH2
H B 0010  ASP OD1 8.032 H B 0006  LYS NZ 
H B 0010  ASP OD2 9.001 H B 0006  LYS NZ 
C B 0024  GLU OE1 8.893 H B 0005  LYS NZ 
C B 0024  GLU OE2 8.849 H B 0005  LYS NZ 
C B 0024  GLU OE2 10.82 H B 0035  LYS NZ 
C B 0024  GLU OE1 11.97 C B 0053  ARG NH1
C B 0038  GLU OE1 5.745 C B 0031  ARG NH1
C B 0038  GLU OE1 4.241 C B 0031  ARG NH2
C B 0038  GLU OE2 4.283 C B 0031  ARG NH1
C B 0038  GLU OE2 3.255 C B 0031  ARG NH2
E B 0042  ASP OD1 11.62 C B 0031  ARG NH1
E B 0042  ASP OD2 10.54 C B 0031  ARG NH1
E B 0042  ASP OD1 8.427 H B 0048  LYS NZ 
E B 0042  ASP OD2 8.516 H B 0048  LYS NZ 
C B 0052  GLU OE1 8.054 H B 0048  LYS NZ 
C B 0052  GLU OE2 8.966 H B 0048  LYS NZ 
C B 0052  GLU OE1 8.200 C B 0053  ARG NH1
C B 0052  GLU OE1 8.348 C B 0053  ARG NH2
C B 0052  GLU OE2 6.139 C B 0053  ARG NH1
C B 0052  GLU OE2 6.571 C B 0053  ARG NH2
C B 0054  ASP OD2 11.46 H B 0017  ARG NH1
C B 0054  ASP OD1 5.886 C B 0053  ARG NH1
C B 0054  ASP OD1 6.231 C B 0053  ARG NH2
C B 0054  ASP OD2 7.174 C B 0053  ARG NH1
C B 0054  ASP OD2 7.625 C B 0053  ARG NH2
H B 0056  GLU OE1 10.71 C B 0053  ARG NH2
H B 0056  GLU OE2 11.05 C B 0053  ARG NH1
H B 0056  GLU OE2 9.236 C B 0053  ARG NH2
H B 0056  GLU OE1 10.69 H B 0063  ARG NH1
H B 0056  GLU OE2 10.82 H B 0063  ARG NH1
H B 0058  GLU OE1 11.68 H B 0017  ARG NH1
H B 0058  GLU OE1 11.10 H B 0017  ARG NH2
H B 0058  GLU OE2 10.52 H B 0017  ARG NH1
H B 0058  GLU OE2 9.937 H B 0017  ARG NH2
H B 0058  GLU OE1 6.433 H B 0061  LYS NZ 
H B 0058  GLU OE2 7.869 H B 0061  LYS NZ 
H B 0060  GLU OE1 3.087 H B 0017  ARG NH1
H B 0060  GLU OE1 3.139 H B 0017  ARG NH2
H B 0060  GLU OE2 2.636 H B 0017  ARG NH1
H B 0060  GLU OE2 3.922 H B 0017  ARG NH2
H B 0060  GLU OE1 10.52 H B 0061  LYS NZ 
H B 0060  GLU OE1 6.966 H B 0063  ARG NH1
H B 0060  GLU OE1 8.162 H B 0063  ARG NH2
H B 0060  GLU OE2 5.553 H B 0063  ARG NH1
H B 0060  GLU OE2 6.734 H B 0063  ARG NH2
H B 0060  GLU OE1 7.436 H B 0064  ARG NH1
H B 0060  GLU OE1 9.531 H B 0064  ARG NH2
H B 0060  GLU OE2 7.102 H B 0064  ARG NH1
H B 0060  GLU OE2 9.256 H B 0064  ARG NH2
H B 0065  GLU OE1 10.56 H B 0017  ARG NH1
H B 0065  GLU OE1 9.420 H B 0017  ARG NH2
H B 0065  GLU OE2 11.16 H B 0017  ARG NH1
H B 0065  GLU OE2 9.850 H B 0017  ARG NH2
H B 0065  GLU OE1 7.009 H B 0061  LYS NZ 
H B 0065  GLU OE2 8.672 H B 0061  LYS NZ 
H B 0065  GLU OE1 10.51 H B 0063  ARG NH1
H B 0065  GLU OE1 10.32 H B 0063  ARG NH2
H B 0065  GLU OE2 11.65 H B 0063  ARG NH1
H B 0065  GLU OE2 11.17 H B 0063  ARG NH2
H B 0065  GLU OE1 7.115 H B 0064  ARG NH1
H B 0065  GLU OE1 7.422 H B 0064  ARG NH2
H B 0065  GLU OE2 6.384 H B 0064  ARG NH1
H B 0065  GLU OE2 6.237 H B 0064  ARG NH2
C B 0067  GLU OE1 11.58 H B 0064  ARG NH1
C B 0067  GLU OE1 9.896 H B 0064  ARG NH2
C B 0067  GLU OE2 9.557 H B 0064  ARG NH1
C B 0067  GLU OE2 7.886 H B 0064  ARG NH2
C B 0068  GLU OE1 8.743 H B 0061  LYS NZ 
C B 0068  GLU OE2 7.337 H B 0061  LYS NZ 
C B 0068  GLU OE2 11.91 H B 0064  ARG NH2

CHARGE_REPU 2.00 12.00    68
E B 0002  GLU OE1 7.850 C B 0038  GLU OE1
E B 0002  GLU OE1 6.513 C B 0038  GLU OE2
E B 0002  GLU OE2 6.818 C B 0038  GLU OE1
E B 0002  GLU OE2 5.080 C B 0038  GLU OE2
E B 0002  GLU OE1 10.25 E B 0042  ASP OD1
E B 0002  GLU OE1 9.780 E B 0042  ASP OD2
E B 0002  GLU OE2 9.280 E B 0042  ASP OD1
E B 0002  GLU OE2 8.625 E B 0042  ASP OD2
H B 0005  LYS NZ  9.991 H B 0006  LYS NZ 
H B 0010  ASP OD1 10.82 H B 0058  GLU OE2
H B 0017  ARG NH1 8.037 H B 0063  ARG NH1
H B 0017  ARG NH1 9.153 H B 0063  ARG NH2
H B 0017  ARG NH2 9.419 H B 0063  ARG NH1
H B 0017  ARG NH2 10.33 H B 0063  ARG NH2
H B 0017  ARG NH1 7.965 H B 0064  ARG NH1
H B 0017  ARG NH1 10.22 H B 0064  ARG NH2
H B 0017  ARG NH2 7.462 H B 0064  ARG NH1
H B 0017  ARG NH2 9.639 H B 0064  ARG NH2
C B 0024  GLU OE1 11.81 C B 0054  ASP OD2
E B 0042  ASP OD1 11.26 C B 0052  GLU OE1
E B 0042  ASP OD1 10.55 C B 0052  GLU OE2
E B 0042  ASP OD2 11.87 C B 0052  GLU OE1
E B 0042  ASP OD2 11.09 C B 0052  GLU OE2
E B 0042  ASP OD1 10.28 C B 0054  ASP OD1
E B 0042  ASP OD1 10.55 C B 0054  ASP OD2
E B 0042  ASP OD2 11.70 C B 0054  ASP OD1
C B 0052  GLU OE1 8.102 C B 0054  ASP OD1
C B 0052  GLU OE1 10.19 C B 0054  ASP OD2
C B 0052  GLU OE2 6.847 C B 0054  ASP OD1
C B 0052  GLU OE2 8.926 C B 0054  ASP OD2
C B 0052  GLU OE2 11.92 H B 0056  GLU OE2
C B 0054  ASP OD1 9.279 H B 0056  GLU OE1
C B 0054  ASP OD1 9.077 H B 0056  GLU OE2
C B 0054  ASP OD2 9.682 H B 0056  GLU OE1
C B 0054  ASP OD2 9.729 H B 0056  GLU OE2
C B 0054  ASP OD1 11.59 H B 0058  GLU OE2
C B 0054  ASP OD2 11.47 H B 0058  GLU OE1
C B 0054  ASP OD2 10.40 H B 0058  GLU OE2
C B 0054  ASP OD2 11.45 H B 0060  GLU OE1
C B 0054  ASP OD2 11.38 H B 0060  GLU OE2
H B 0056  GLU OE1 10.11 H B 0058  GLU OE1
H B 0056  GLU OE1 10.96 H B 0058  GLU OE2
H B 0058  GLU OE1 9.329 H B 0060  GLU OE1
H B 0058  GLU OE1 11.10 H B 0060  GLU OE2
H B 0058  GLU OE2 8.596 H B 0060  GLU OE1
H B 0058  GLU OE2 10.38 H B 0060  GLU OE2
H B 0058  GLU OE1 11.06 H B 0065  GLU OE1
H B 0058  GLU OE2 11.66 H B 0065  GLU OE1
H B 0060  GLU OE1 8.024 H B 0065  GLU OE1
H B 0060  GLU OE1 9.042 H B 0065  GLU OE2
H B 0060  GLU OE2 9.179 H B 0065  GLU OE1
H B 0060  GLU OE2 10.05 H B 0065  GLU OE2
H B 0063  ARG NH1 8.912 H B 0064  ARG NH1
H B 0063  ARG NH1 10.32 H B 0064  ARG NH2
H B 0063  ARG NH2 8.039 H B 0064  ARG NH1
H B 0063  ARG NH2 9.065 H B 0064  ARG NH2
H B 0065  GLU OE1 9.362 C B 0067  GLU OE1
H B 0065  GLU OE1 7.720 C B 0067  GLU OE2
H B 0065  GLU OE2 8.522 C B 0067  GLU OE1
H B 0065  GLU OE2 6.637 C B 0067  GLU OE2
H B 0065  GLU OE1 7.428 C B 0068  GLU OE1
H B 0065  GLU OE1 5.886 C B 0068  GLU OE2
H B 0065  GLU OE2 7.716 C B 0068  GLU OE1
H B 0065  GLU OE2 6.136 C B 0068  GLU OE2
C B 0067  GLU OE1 7.520 C B 0068  GLU OE1
C B 0067  GLU OE1 8.225 C B 0068  GLU OE2
C B 0067  GLU OE2 7.510 C B 0068  GLU OE1
C B 0067  GLU OE2 7.638 C B 0068  GLU OE2

HB_MM       2.00 3.20   137
E B 0002  GLU N   2.193 C B 0001  MET O  
E B 0003  VAL N   2.193 E B 0002  GLU O  
E B 0003  VAL N   3.133 E B 0041  TYR O  
H B 0004  ASN N   2.195 E B 0003  VAL O  
H B 0005  LYS N   2.193 H B 0004  ASN O  
H B 0006  LYS N   2.750 H B 0004  ASN O  
H B 0006  LYS N   2.189 H B 0005  LYS O  
H B 0007  GLN N   2.190 H B 0006  LYS O  
H B 0008  LEU N   2.667 H B 0004  ASN O  
H B 0008  LEU N   2.833 H B 0006  LYS O  
H B 0008  LEU N   2.207 H B 0007  GLN O  
H B 0009  ALA N   2.876 H B 0006  LYS O  
H B 0009  ALA N   2.193 H B 0008  LEU O  
H B 0010  ASP N   2.959 H B 0006  LYS O  
H B 0010  ASP N   2.788 H B 0007  GLN O  
H B 0010  ASP N   2.924 H B 0008  LEU O  
H B 0010  ASP N   2.200 H B 0009  ALA O  
H B 0011  ILE N   2.582 H B 0007  GLN O  
H B 0011  ILE N   2.724 H B 0008  LEU O  
H B 0011  ILE N   2.204 H B 0010  ASP O  
H B 0012  PHE N   3.036 H B 0010  ASP O  
H B 0012  PHE N   2.198 H B 0011  ILE O  
C B 0013  GLY N   2.860 H B 0009  ALA O  
C B 0013  GLY N   2.759 H B 0010  ASP O  
C B 0013  GLY N   2.196 H B 0012  PHE O  
C B 0014  ALA N   2.550 H B 0009  ALA O  
C B 0014  ALA N   2.756 H B 0012  PHE O  
C B 0014  ALA N   2.203 C B 0013  GLY O  
H B 0015  SER N   2.193 C B 0014  ALA O  
H B 0016  ILE N   2.182 H B 0015  SER O  
H B 0017  ARG N   2.767 H B 0015  SER O  
H B 0017  ARG N   2.193 H B 0016  ILE O  
H B 0018  THR N   2.424 H B 0015  SER O  
H B 0018  THR N   2.990 H B 0016  ILE O  
H B 0018  THR N   2.202 H B 0017  ARG O  
H B 0019  ILE N   3.093 H B 0015  SER O  
H B 0019  ILE N   2.702 H B 0016  ILE O  
H B 0019  ILE N   2.205 H B 0018  THR O  
H B 0020  GLN N   2.709 H B 0016  ILE O  
H B 0020  GLN N   3.153 H B 0017  ARG O  
H B 0020  GLN N   3.099 H B 0018  THR O  
H B 0020  GLN N   2.203 H B 0019  ILE O  
H B 0021  ASN N   3.128 H B 0017  ARG O  
H B 0021  ASN N   2.662 H B 0018  THR O  
H B 0021  ASN N   3.198 H B 0019  ILE O  
H B 0021  ASN N   2.204 H B 0020  GLN O  
H B 0022  TRP N   2.727 H B 0018  THR O  
H B 0022  TRP N   3.035 H B 0019  ILE O  
H B 0022  TRP N   2.202 H B 0021  ASN O  
H B 0023  GLN N   2.911 H B 0019  ILE O  
H B 0023  GLN N   2.199 H B 0022  TRP O  
C B 0024  GLU N   2.877 H B 0022  TRP O  
C B 0024  GLU N   2.198 H B 0023  GLN O  
C B 0025  GLN N   2.980 H B 0021  ASN O  
C B 0025  GLN N   2.916 H B 0022  TRP O  
C B 0025  GLN N   2.196 C B 0024  GLU O  
C B 0026  GLY N   2.196 C B 0025  GLN O  
C B 0027  MET N   3.118 H B 0022  TRP O  
C B 0027  MET N   2.197 C B 0026  GLY O  
C B 0028  PRO N   2.226 C B 0027  MET O  
C B 0029  VAL N   2.925 C B 0027  MET O  
C B 0029  VAL N   2.199 C B 0028  PRO O  
C B 0030  LEU N   2.192 C B 0029  VAL O  
C B 0030  LEU N   2.878 C B 0040  LEU O  
C B 0031  ARG N   2.187 C B 0030  LEU O  
H B 0032  GLY N   2.189 C B 0031  ARG O  
H B 0033  GLY N   3.058 C B 0031  ARG O  
H B 0033  GLY N   2.203 H B 0032  GLY O  
H B 0034  GLY N   3.131 H B 0032  GLY O  
H B 0034  GLY N   2.197 H B 0033  GLY O  
H B 0035  LYS N   2.545 H B 0033  GLY O  
H B 0035  LYS N   2.198 H B 0034  GLY O  
H B 0036  GLY N   3.110 H B 0033  GLY O  
H B 0036  GLY N   2.199 H B 0035  LYS O  
C B 0037  ASN N   2.564 H B 0033  GLY O  
C B 0037  ASN N   2.198 H B 0036  GLY O  
C B 0038  GLU N   2.198 C B 0037  ASN O  
C B 0039  VAL N   2.202 C B 0038  GLU O  
C B 0040  LEU N   2.812 C B 0038  GLU O  
C B 0040  LEU N   2.196 C B 0039  VAL O  
E B 0041  TYR N   2.845 E B 0003  VAL O  
E B 0041  TYR N   2.180 C B 0040  LEU O  
E B 0042  ASP N   2.198 E B 0041  TYR O  
C B 0043  SER N   2.911 C B 0001  MET O  
C B 0043  SER N   2.503 E B 0041  TYR O  
C B 0043  SER N   2.198 E B 0042  ASP O  
H B 0044  ALA N   2.544 E B 0042  ASP O  
H B 0044  ALA N   2.191 C B 0043  SER O  
H B 0045  ALA N   2.619 E B 0042  ASP O  
H B 0045  ALA N   2.181 H B 0044  ALA O  
H B 0046  VAL N   2.442 E B 0042  ASP O  
H B 0046  VAL N   2.202 H B 0045  ALA O  
H B 0047  ILE N   3.156 H B 0045  ALA O  
H B 0047  ILE N   2.192 H B 0046  VAL O  
H B 0048  LYS N   2.191 H B 0047  ILE O  
H B 0049  TRP N   2.551 H B 0047  ILE O  
H B 0049  TRP N   2.208 H B 0048  LYS O  
H B 0050  TYR N   3.106 H B 0046  VAL O  
H B 0050  TYR N   2.420 H B 0047  ILE O  
H B 0050  TYR N   2.201 H B 0049  TRP O  
H B 0051  ALA N   2.424 H B 0047  ILE O  
H B 0051  ALA N   2.196 H B 0050  TYR O  
C B 0052  GLU N   2.199 H B 0051  ALA O  
C B 0053  ARG N   2.193 C B 0052  GLU O  
C B 0054  ASP N   2.576 H B 0050  TYR O  
C B 0054  ASP N   2.191 C B 0053  ARG O  
C B 0055  ALA N   3.141 H B 0050  TYR O  
C B 0055  ALA N   3.177 C B 0053  ARG O  
C B 0055  ALA N   2.188 C B 0054  ASP O  
H B 0056  GLU N   2.969 C B 0054  ASP O  
H B 0056  GLU N   2.203 C B 0055  ALA O  
H B 0057  ILE N   2.186 H B 0056  GLU O  
H B 0058  GLU N   2.918 H B 0056  GLU O  
H B 0058  GLU N   2.200 H B 0057  ILE O  
H B 0059  ASN N   2.390 H B 0056  GLU O  
H B 0059  ASN N   2.662 H B 0057  ILE O  
H B 0059  ASN N   2.184 H B 0058  GLU O  
H B 0060  GLU N   2.836 H B 0057  ILE O  
H B 0060  GLU N   3.173 H B 0058  GLU O  
H B 0060  GLU N   2.194 H B 0059  ASN O  
H B 0061  LYS N   3.050 H B 0059  ASN O  
H B 0061  LYS N   2.192 H B 0060  GLU O  
H B 0062  LEU N   2.461 H B 0059  ASN O  
H B 0062  LEU N   2.918 H B 0060  GLU O  
H B 0062  LEU N   2.196 H B 0061  LYS O  
H B 0063  ARG N   2.949 H B 0059  ASN O  
H B 0063  ARG N   2.195 H B 0062  LEU O  
H B 0064  ARG N   2.911 H B 0060  GLU O  
H B 0064  ARG N   2.196 H B 0063  ARG O  
H B 0065  GLU N   2.197 H B 0064  ARG O  
C B 0066  VAL N   2.950 H B 0062  LEU O  
C B 0066  VAL N   3.160 H B 0064  ARG O  
C B 0066  VAL N   2.196 H B 0065  GLU O  
C B 0067  GLU N   3.078 H B 0065  GLU O  
C B 0067  GLU N   2.194 C B 0066  VAL O  
C B 0068  GLU N   3.200 H B 0065  GLU O  
C B 0068  GLU N   2.193 C B 0067  GLU O  

HB_MS       2.00 3.20     6
C B 0001  MET O   2.637 C B 0043  SER OG 
C B 0025  GLN O   2.557 C B 0053  ARG NH1
C B 0026  GLY O   2.567 H B 0049  TRP NE1
H B 0046  VAL N   2.639 E B 0042  ASP OD1
C B 0068  GLU N   2.867 C B 0067  GLU OE1
C B 0068  GLU N   3.113 C B 0067  GLU OE2

HB_SS       2.00 3.20     1
C B 0054  ASP OD2 2.758 H B 0022  TRP NE1

AROMATIC    0.00 8.00     2
H B 0012  PHE 4.536 H B 0022  TRP
C B 0053  ARG 5.877 H B 0049  TRP