Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fom_R5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ALA 1.A O     no hydrogen  2.843  N/A
ARG 14.A N    SER 11.A OG   no hydrogen  3.281  N/A
ARG 15.A N    SER 11.A O    no hydrogen  3.376  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  3.133  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  2.908  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.864  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.893  N/A
HIS 22.A N    ARG 19.A O    no hydrogen  3.252  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  2.763  N/A
CYS 32.A N    LYS 36.A O    no hydrogen  3.186  N/A
CYS 32.A SG   LYS 36.A O    no hydrogen  2.883  N/A
CYS 32.A SG   ALA 37.A O    no hydrogen  2.797  N/A
CYS 35.A SG   GLU 47.A OE2  no hydrogen  2.636  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  2.796  N/A
LYS 39.A NZ   ALA 37.A O    no hydrogen  2.557  N/A
THR 43.A OG1  PRO 40.A O    no hydrogen  2.355  N/A
LYS 55.A NZ   GLY 53.A O    no hydrogen  2.858  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  2.691  N/A