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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 25.A NZ   GLU 32.A OE1  no hydrogen  3.362  N/A
LYS 25.A NZ   GLU 32.A OE2  no hydrogen  3.131  N/A
TYR 38.A OH   VAL 18.A O    no hydrogen  3.367  N/A
LYS 39.A NZ   GLU 35.A OE2  no hydrogen  3.212  N/A
LYS 45.A NZ   ASP 43.A OD1  no hydrogen  2.856  N/A
LYS 45.A NZ   ASP 68.A OD2  no hydrogen  3.348  N/A
SER 54.A OG   ILE 53.A O    no hydrogen  2.747  N/A
ARG 72.A N    GLY 70.A O    no hydrogen  2.914  N/A
ARG 72.A NE   TYR 74.A OH   no hydrogen  2.863  N/A
ARG 72.A NH1  ASP 68.A OD1  no hydrogen  3.086  N/A
ARG 72.A NH2  ASP 43.A OD2  no hydrogen  2.816  N/A
ARG 72.A NH2  ASP 68.A OD1  no hydrogen  3.149  N/A
ARG 72.A NH2  ASP 68.A OD2  no hydrogen  3.264  N/A
SER 81.A OG   LEU 79.A O    no hydrogen  2.918  N/A
SER 84.A OG   SER 13.A O    no hydrogen  3.269  N/A