Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsj_J5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A O    no hydrogen  2.638  N/A
ARG 15.A N    SER 11.A O    no hydrogen  2.989  N/A
ARG 15.A NH1  ASP 16.A OD1  no hydrogen  2.448  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  3.373  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.341  N/A
ARG 18.A N    ARG 15.A O    no hydrogen  2.799  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  3.126  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.298  N/A
HIS 22.A N    ARG 19.A O    no hydrogen  3.130  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  2.698  N/A
CYS 32.A N    ALA 37.A O    no hydrogen  3.025  N/A
CYS 32.A SG   ALA 37.A O    no hydrogen  3.186  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  2.863  N/A
THR 43.A N    PRO 40.A O    no hydrogen  3.340  N/A
THR 43.A OG1  PRO 40.A O    no hydrogen  2.215  N/A
THR 43.A OG1  PRO 41.A O    no hydrogen  3.486  N/A