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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     TYR 18.A OH   no hydrogen  2.811  N/A
CYS 5.A N     ILE 1.A O     no hydrogen  2.727  N/A
CYS 10.A SG   GLN 4.A O     no hydrogen  3.411  N/A
CYS 10.A SG   GLN 4.A OE1   no hydrogen  3.457  N/A
CYS 10.A SG   GLN 14.A OE1  no hydrogen  3.295  N/A
GLN 14.A NE2  SER 11.A OG   no hydrogen  2.886  N/A
LEU 15.A N    SER 11.A O    no hydrogen  3.419  N/A
GLU 16.A N    LEU 12.A O    no hydrogen  2.917  N/A
ASN 17.A N    TYR 13.A O    no hydrogen  2.935  N/A
TYR 18.A N    LEU 15.A O    no hydrogen  3.040  N/A
CYS 19.A N    GLU 16.A O    no hydrogen  3.063  N/A