Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hbt_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     GLU 10.A OE1   no hydrogen  2.948  N/A
ARG 6.A NE    GLU 10.A OE1   no hydrogen  2.842  N/A
ARG 6.A NE    GLU 10.A OE2   no hydrogen  3.431  N/A
ARG 6.A NH1   ASP 16.A OD2   no hydrogen  2.905  N/A
ARG 6.A NH2   GLU 10.A OE2   no hydrogen  2.997  N/A
ARG 6.A NH2   ASP 16.A OD2   no hydrogen  3.213  N/A
PHE 9.A N     ARG 6.A O      no hydrogen  2.985  N/A
LYS 11.A N    ARG 6.A O      no hydrogen  3.051  N/A
LYS 12.A N    PHE 9.A O      no hydrogen  2.963  N/A
SER 13.A N    GLU 10.A O     no hydrogen  3.092  N/A
LEU 14.A N    PHE 9.A O      no hydrogen  2.821  N/A
ASP 16.A N    GLU 19C.A OE2  no hydrogen  2.813  N/A
THR 18B.A N   ASP 16.A OD1   no hydrogen  2.926  N/A
GLU 21E.A N   THR 18B.A O    no hydrogen  3.054  N/A
LEU 22F.A N   GLU 19C.A O    no hydrogen  3.095  N/A
LEU 23G.A N   GLU 19C.A O    no hydrogen  3.263  N/A
GLU 24H.A N   ARG 20D.A O    no hydrogen  2.803  N/A
SER 25I.A N   LEU 22F.A O    no hydrogen  2.915  N/A
SER 25I.A OG  LEU 22F.A O    no hydrogen  2.606  N/A
TYR 26J.A N   LEU 23G.A O    no hydrogen  3.031  N/A