Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ee0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG    GLU 1C.A O     no hydrogen  3.275  N/A
ARG 7.A N     GLU 11.A OE1   no hydrogen  2.372  N/A
ARG 7.A NE    GLU 11.A OE1   no hydrogen  3.256  N/A
ARG 7.A NE    GLU 11.A OE2   no hydrogen  3.380  N/A
ARG 7.A NH1   ASP 17.A OD2   no hydrogen  2.866  N/A
ARG 7.A NH2   GLU 11.A OE2   no hydrogen  2.860  N/A
ARG 7.A NH2   ASP 17.A OD2   no hydrogen  3.186  N/A
ARG 7.A NH2   GLU 20C.A OE2  no hydrogen  3.024  N/A
PHE 10.A N    ARG 7.A O      no hydrogen  2.811  N/A
LYS 12.A N    ARG 7.A O      no hydrogen  3.132  N/A
LYS 12.A NZ   ASP 3A.A OD2   no hydrogen  2.705  N/A
LYS 13.A N    PHE 10.A O     no hydrogen  3.365  N/A
SER 14.A N    GLU 11.A O     no hydrogen  2.895  N/A
LEU 15.A N    PHE 10.A O     no hydrogen  2.594  N/A
ASP 17.A N    GLU 20C.A OE2  no hydrogen  2.617  N/A
THR 19B.A N   ASP 17.A OD1   no hydrogen  2.921  N/A
LEU 23F.A N   GLU 20C.A O    no hydrogen  2.763  N/A
LEU 24G.A N   GLU 20C.A O    no hydrogen  3.228  N/A
GLU 25H.A N   ARG 21D.A O    no hydrogen  2.769  N/A
SER 26I.A N   GLU 22E.A O    no hydrogen  3.082  N/A
SER 26I.A N   LEU 23F.A O    no hydrogen  2.939  N/A
SER 26I.A OG  LEU 23F.A O    no hydrogen  2.453  N/A
TYR 27J.A N   LEU 23F.A O    no hydrogen  3.454  N/A
ASP 29L.A N   GLU 25H.A O    no hydrogen  2.634  N/A