Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kf4_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG   LEU 10.A O    no hydrogen  4.038  N/A
CYS 4.A SG   GLU 7.A OE1   no hydrogen  3.833  N/A
CYS 4.A SG   VAL 8.A O     no hydrogen  3.671  N/A
CYS 20.A N   SER 25.A O    no hydrogen  3.046  N/A
CYS 20.A SG  GLU 7.A OE1   no hydrogen  3.581  N/A
CYS 23.A SG  GLY 5.A O     no hydrogen  3.670  N/A
CYS 23.A SG  GLU 7.A OE1   no hydrogen  3.250  N/A
SER 25.A N   CYS 23.A O    no hydrogen  2.611  N/A
LYS 26.A NZ  GLU 17.A OE1  no hydrogen  3.129  N/A
TYR 29.A N   LYS 3.A O     no hydrogen  2.683  N/A