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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASP 2A.A O     no hydrogen  3.224  N/A
ARG 6.A N      GLU 10.A OE1   no hydrogen  3.166  N/A
ARG 6.A NH1    GLU 10.A OE1   no hydrogen  3.111  N/A
ARG 6.A NH1    GLU 10.A OE2   no hydrogen  3.100  N/A
PHE 9.A N      ARG 6.A O      no hydrogen  2.977  N/A
LYS 11.A N     ARG 6.A O      no hydrogen  3.192  N/A
LYS 11.A NZ    ASP 2A.A OD1   no hydrogen  3.193  N/A
LYS 11.A NZ    ASP 2A.A OD2   no hydrogen  3.038  N/A
LEU 14.A N     PHE 9.A O      no hydrogen  2.772  N/A
ASP 16.A N     GLU 19C.A OE2  no hydrogen  2.976  N/A
THR 18B.A N    ASP 16.A OD1   no hydrogen  3.317  N/A
THR 18B.A OG1  GLU 21E.A OE2  no hydrogen  3.373  N/A
GLU 19C.A N    ASP 16.A OD1   no hydrogen  3.004  N/A
ARG 20D.A NH2  LYS 17A.A O    no hydrogen  2.249  N/A
GLU 21E.A N    THR 18B.A O    no hydrogen  2.769  N/A