Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh6_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N    LYS 2.A O     no hydrogen  3.092  N/A
LYS 8.A N    SER 4.A O     no hydrogen  2.909  N/A
GLN 9.A N    MET 5.A O     no hydrogen  2.874  N/A
GLN 10.A N   ALA 7.A O     no hydrogen  2.956  N/A
LYS 11.A N   ALA 7.A O     no hydrogen  2.730  N/A
ARG 18.A N   GLN 13.A OE1  no hydrogen  2.586  N/A
TYR 20.A N   GLN 9.A OE1   no hydrogen  2.777  N/A
CYS 23.A SG  GLU 24.A OE1  no hydrogen  3.884  N/A
GLU 24.A N   GLU 24.A OE1  no hydrogen  2.585  N/A
SER 31.A OG  HIS 30.A O    no hydrogen  2.554  N/A
PHE 36.A N   TYR 33.A O    no hydrogen  3.221  N/A
LYS 37.A N   TYR 33.A O    no hydrogen  2.587  N/A
ARG 44.A N   ARG 40.A O    no hydrogen  3.157  N/A
ARG 44.A NE  TYR 48.A OH   no hydrogen  3.408  N/A
GLU 45.A N   ILE 41.A O    no hydrogen  2.882  N/A
LEU 46.A N   CYS 42.A O    no hydrogen  2.837  N/A
ALA 47.A N   PHE 43.A O    no hydrogen  2.950  N/A
TYR 48.A N   GLU 45.A O    no hydrogen  3.255  N/A
LYS 49.A NZ  GLU 45.A OE1  no hydrogen  3.035  N/A
GLY 50.A N   ALA 47.A O    no hydrogen  3.188  N/A
LYS 57.A NZ  ALA 58.A O    no hydrogen  2.674  N/A