Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g32_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG    GLU 1C.A O     no hydrogen  3.084  N/A
ARG 7.A N     GLU 11.A OE1   no hydrogen  3.034  N/A
ARG 7.A NE    GLU 11.A OE1   no hydrogen  2.827  N/A
ARG 7.A NH1   ASP 17.A OD2   no hydrogen  2.719  N/A
ARG 7.A NH2   GLU 11.A OE2   no hydrogen  3.042  N/A
ARG 7.A NH2   ASP 17.A OD2   no hydrogen  3.004  N/A
PHE 10.A N    ARG 7.A O      no hydrogen  3.096  N/A
LYS 12.A N    ARG 7.A O      no hydrogen  2.979  N/A
LYS 12.A NZ   LEU 6.A O      no hydrogen  2.826  N/A
LYS 13.A N    PHE 10.A O     no hydrogen  2.942  N/A
SER 14.A N    GLU 11.A O     no hydrogen  3.146  N/A
LEU 15.A N    PHE 10.A O     no hydrogen  2.859  N/A
ASP 17.A N    GLU 20C.A OE2  no hydrogen  2.902  N/A
THR 19B.A N   ASP 17.A OD1   no hydrogen  2.961  N/A
GLU 20C.A N   ASP 17.A OD1   no hydrogen  2.834  N/A
GLU 22E.A N   THR 19B.A O    no hydrogen  3.031  N/A
LEU 24G.A N   GLU 20C.A O    no hydrogen  3.112  N/A
GLU 25H.A N   ARG 21D.A O    no hydrogen  2.835  N/A
SER 26I.A N   LEU 23F.A O    no hydrogen  3.026  N/A
SER 26I.A OG  LEU 23F.A O    no hydrogen  2.696  N/A
TYR 27J.A N   LEU 24G.A O    no hydrogen  3.181  N/A