Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pkg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 25.A NZ   GLU 32.A OE1  no hydrogen  3.051  N/A
TYR 38.A OH   VAL 18.A O    no hydrogen  2.824  N/A
LYS 39.A NZ   GLU 41.A OE2  no hydrogen  3.425  N/A
LYS 45.A NZ   ASP 43.A OD2  no hydrogen  3.029  N/A
LYS 45.A NZ   ASP 68.A OD2  no hydrogen  3.352  N/A
SER 54.A OG   ILE 53.A O    no hydrogen  2.717  N/A
ARG 72.A N    GLY 70.A O    no hydrogen  2.736  N/A
ARG 72.A NE   TYR 74.A OH   no hydrogen  2.678  N/A
ARG 72.A NH1  ASP 43.A OD1  no hydrogen  2.776  N/A
ARG 72.A NH1  ASP 43.A OD2  no hydrogen  2.959  N/A
ARG 72.A NH2  ASP 68.A OD1  no hydrogen  3.082  N/A
SER 81.A OG   LEU 79.A O    no hydrogen  2.844  N/A