Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ibb_J5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG  no hydrogen  3.283  N/A
ARG 15.A N    SER 11.A O   no hydrogen  2.811  N/A
ASP 16.A N    LYS 12.A O   no hydrogen  2.854  N/A
ALA 17.A N    ALA 13.A O   no hydrogen  3.001  N/A
ARG 18.A N    ARG 14.A O   no hydrogen  3.326  N/A
ARG 18.A N    ARG 15.A O   no hydrogen  3.100  N/A
ARG 19.A N    ASP 16.A O   no hydrogen  2.794  N/A
SER 20.A N    ALA 17.A O   no hydrogen  3.131  N/A
SER 20.A OG   ALA 17.A O   no hydrogen  3.136  N/A
HIS 22.A N    ARG 19.A O   no hydrogen  2.935  N/A
VAL 30.A N    LYS 39.A O   no hydrogen  2.333  N/A
CYS 32.A N    ALA 37.A O   no hydrogen  3.496  N/A
LYS 39.A N    VAL 30.A O   no hydrogen  2.601  N/A
THR 43.A N    PRO 40.A O   no hydrogen  3.210  N/A
THR 43.A OG1  PRO 40.A O   no hydrogen  2.579  N/A
VAL 56.A N    CYS 48.A O   no hydrogen  3.378  N/A