Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N    LYS 33.A O    no hydrogen  2.891  N/A
LYS 2.A NZ   LYS 31.A O    no hydrogen  2.987  N/A
ARG 4.A N    LYS 35.A O    no hydrogen  3.132  N/A
CYS 11.A SG  HIS 32.A ND1  no hydrogen  3.640  N/A
GLU 12.A N   GLU 12.A OE1  no hydrogen  2.729  N/A
CYS 14.A SG  HIS 32.A ND1  no hydrogen  3.613  N/A
LYS 15.A N   ILE 26.A O    no hydrogen  3.032  N/A
ILE 17.A N   MET 24.A O    no hydrogen  2.925  N/A
ARG 19.A N   LYS 22.A O    no hydrogen  3.354  N/A
LYS 22.A NZ  LYS 20.A O    no hydrogen  3.541  N/A
MET 24.A N   ILE 17.A O    no hydrogen  3.189  N/A
VAL 25.A N   GLN 34.A O    no hydrogen  3.166  N/A
ILE 26.A N   LYS 15.A O    no hydrogen  2.860  N/A
CYS 27.A SG  HIS 32.A ND1  no hydrogen  3.584  N/A
LYS 31.A N   ASN 29.A OD1  no hydrogen  3.323  N/A
HIS 32.A N   ASN 29.A O    no hydrogen  3.076  N/A
LYS 33.A N   PRO 30.A O    no hydrogen  3.427  N/A
GLN 34.A N   VAL 25.A O    no hydrogen  3.400  N/A
LYS 35.A N   LYS 2.A O     no hydrogen  2.809  N/A
GLN 36.A N   VAL 23.A O    no hydrogen  3.134  N/A