Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_Sf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    ARG 2.A O     no hydrogen  3.061  N/A
LYS 3.A NZ    LYS 4.A O     no hydrogen  3.436  N/A
LYS 16.A N    LYS 14.A O    no hydrogen  2.845  N/A
TYR 27.A N    VAL 24.A O    no hydrogen  3.239  N/A
LYS 29.A NZ   GLU 37.A OE1  no hydrogen  3.201  N/A
ARG 40.A NE   MET 54.A O    no hydrogen  2.795  N/A
ARG 41.A NH1  ARG 41.A O    no hydrogen  3.292  N/A
ASN 45.A ND2  GLU 42.A OE1  no hydrogen  2.956  N/A
GLU 46.A N    GLU 46.A OE2  no hydrogen  2.587  N/A
CYS 48.A N    ASN 45.A O    no hydrogen  3.052  N/A
CYS 66.A SG   PRO 44.A O    no hydrogen  3.811  N/A
HIS 67.A N    CYS 63.A O    no hydrogen  3.200  N/A
THR 69.A OG1  HIS 67.A O    no hydrogen  3.448  N/A
TYR 70.A N    GLN 61.A O    no hydrogen  2.971  N/A