Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lce_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     GLU 1C.A O      no hydrogen  3.096  N/A
CYS 4.A SG    GLU 1C.A O      no hydrogen  3.328  N/A
ARG 7.A N     GLU 11.A OE1    no hydrogen  2.916  N/A
ARG 7.A NE    GLU 11.A OE1    no hydrogen  2.836  N/A
ARG 7.A NE    GLU 11.A OE2    no hydrogen  3.423  N/A
ARG 7.A NH1   ASP 17.A OD2    no hydrogen  2.788  N/A
ARG 7.A NH2   GLU 11.A OE2    no hydrogen  2.981  N/A
ARG 7.A NH2   ASP 17.A OD2    no hydrogen  3.011  N/A
PHE 10.A N    ARG 7.A O       no hydrogen  3.093  N/A
LYS 12.A N.A  ARG 7.A O       no hydrogen  3.000  N/A
LYS 12.A N.B  ARG 7.A O       no hydrogen  2.993  N/A
LYS 13.A N.A  PHE 10.A O      no hydrogen  2.877  N/A
LYS 13.A N.B  PHE 10.A O      no hydrogen  2.967  N/A
SER 14.A N    GLU 11.A O      no hydrogen  3.106  N/A
LEU 15.A N    PHE 10.A O      no hydrogen  2.939  N/A
ASP 17.A N    GLU 20C.A OE1   no hydrogen  2.912  N/A
THR 19B.A N   ASP 17.A OD1    no hydrogen  3.008  N/A
GLU 20C.A N   ASP 17.A OD1    no hydrogen  2.811  N/A
ARG 21D.A NE  GLU 16.A OE1.A  no hydrogen  3.352  N/A
GLU 22E.A N   THR 19B.A O     no hydrogen  2.989  N/A
LEU 24G.A N   GLU 20C.A O     no hydrogen  3.176  N/A
GLU 25H.A N   ARG 21D.A O     no hydrogen  2.896  N/A
SER 26I.A N   LEU 23F.A O     no hydrogen  2.976  N/A
SER 26I.A OG  LEU 23F.A O     no hydrogen  2.670  N/A
TYR 27J.A N   LEU 24G.A O     no hydrogen  3.013  N/A