Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z48_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     GLU 11.A OE1   no hydrogen  3.093  N/A
ARG 7.A NE    GLU 11.A OE1   no hydrogen  2.640  N/A
ARG 7.A NE    GLU 11.A OE2   no hydrogen  3.365  N/A
ARG 7.A NH1   GLU 11.A OE2   no hydrogen  2.676  N/A
ARG 7.A NH1   ASP 17.A OD2   no hydrogen  3.255  N/A
ARG 7.A NH1   GLU 20C.A OE1  no hydrogen  3.143  N/A
ARG 7.A NH2   ASP 17.A OD2   no hydrogen  2.988  N/A
PHE 10.A N    ARG 7.A O      no hydrogen  3.264  N/A
GLU 11.A N    GLU 11.A OE1   no hydrogen  2.810  N/A
LYS 12.A N    ARG 7.A O      no hydrogen  3.057  N/A
LYS 12.A NZ   LEU 6.A O      no hydrogen  3.468  N/A
LYS 12.A NZ   ASP 3A.A OD1   no hydrogen  3.197  N/A
LYS 12.A NZ   ASP 3A.A OD2   no hydrogen  2.909  N/A
LYS 13.A N    PHE 10.A O     no hydrogen  3.151  N/A
LEU 15.A N    PHE 10.A O     no hydrogen  2.559  N/A
ASP 17.A N    GLU 20C.A OE1  no hydrogen  2.553  N/A
THR 19B.A N   ASP 17.A OD1   no hydrogen  2.800  N/A
GLU 22E.A N   THR 19B.A O    no hydrogen  2.954  N/A
LEU 24G.A N   GLU 20C.A O    no hydrogen  3.033  N/A
GLU 25H.A N   ARG 21D.A O    no hydrogen  2.563  N/A
SER 26I.A N   LEU 23F.A O    no hydrogen  3.136  N/A
SER 26I.A OG  LEU 23F.A O    no hydrogen  2.834  N/A
TYR 27J.A N   LEU 24G.A O    no hydrogen  3.154  N/A