Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zxf_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 17.A N    VAL 15.A O    no hydrogen  2.803  N/A
LYS 17.A NZ   LEU 13.A O    no hydrogen  2.947  N/A
CYS 29.A N    VAL 38.A O    no hydrogen  2.607  N/A
CYS 29.A SG   CYS 34.A O    no hydrogen  3.222  N/A
CYS 34.A SG   GLU 33.A O    no hydrogen  3.309  N/A
CYS 34.A SG   GLU 33.A OE1  no hydrogen  3.267  N/A
CYS 34.A SG   GLU 33.A OE2  no hydrogen  3.476  N/A
MET 40.A N    ARG 27.A O    no hydrogen  2.589  N/A
ALA 41.A N    TYR 48.A O    no hydrogen  2.886  N/A
ARG 46.A N    HIS 43.A O    no hydrogen  2.958  N/A
ARG 46.A NH1  ASP 45.A OD1  no hydrogen  2.325  N/A
TYR 48.A N    ALA 41.A O    no hydrogen  2.940  N/A
CYS 52.A SG   SER 31.A OG   no hydrogen  3.321  N/A
CYS 53.A SG   CYS 52.A O    no hydrogen  3.100  N/A