Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9bsl_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N    SER 8.A O   no hydrogen  3.318  N/A
ARG 13.A N    LYS 9.A O   no hydrogen  2.920  N/A
LEU 14.A N    MET 10.A O  no hydrogen  2.916  N/A
ARG 15.A N    LYS 11.A O  no hydrogen  2.941  N/A
ARG 15.A N    LYS 12.A O  no hydrogen  3.005  N/A
ARG 16.A N    LYS 12.A O  no hydrogen  2.983  N/A
THR 17.A OG1  LEU 14.A O  no hydrogen  2.461  N/A
PHE 19.A N    ARG 16.A O  no hydrogen  3.487  N/A
THR 27.A OG1  LYS 36.A O  no hydrogen  2.496  N/A
CYS 32.A SG   SER 31.A O  no hydrogen  2.976  N/A
GLY 33.A N    PRO 30.A O  no hydrogen  2.977  N/A
GLY 46.A N    CYS 42.A O  no hydrogen  2.875  N/A
TYR 48.A N    LYS 51.A O  no hydrogen  2.504  N/A
LYS 51.A N    TYR 48.A O  no hydrogen  2.892  N/A
ILE 53.A N    GLY 46.A O  no hydrogen  2.578  N/A