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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    GLU 10.A OE1   no hydrogen  2.684  N/A
ARG 6.A NH1   ASP 16.A OD2   no hydrogen  2.816  N/A
ARG 6.A NH2   GLU 10.A OE1   no hydrogen  3.446  N/A
ARG 6.A NH2   GLU 10.A OE2   no hydrogen  3.101  N/A
ARG 6.A NH2   ASP 16.A OD2   no hydrogen  3.285  N/A
PHE 9.A N     ARG 6.A O      no hydrogen  3.305  N/A
LYS 11.A N    ARG 6.A O      no hydrogen  3.146  N/A
LYS 11.A NZ   LEU 5.A O      no hydrogen  3.458  N/A
LYS 11.A NZ   ASP 2A.A OD2   no hydrogen  2.674  N/A
LYS 12.A N    PHE 9.A O      no hydrogen  2.773  N/A
SER 13.A N    GLU 10.A O     no hydrogen  3.147  N/A
LEU 14.A N    PHE 9.A O      no hydrogen  2.958  N/A
ASP 16.A N    GLU 19C.A OE2  no hydrogen  2.904  N/A
THR 18B.A N   ASP 16.A OD1   no hydrogen  3.130  N/A
GLU 21E.A N   THR 18B.A O    no hydrogen  3.178  N/A
LEU 23G.A N   GLU 19C.A O    no hydrogen  3.349  N/A
GLU 24H.A N   ARG 20D.A O    no hydrogen  2.990  N/A
SER 25I.A N   LEU 22F.A O    no hydrogen  2.893  N/A
SER 25I.A OG  LEU 22F.A O    no hydrogen  2.623  N/A