Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ck2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N    GLU 4.A OE2    no hydrogen  2.179  N/A
GLN 5.A N    GLY 1.A O      no hydrogen  3.068  N/A
CYS 6.A N    ILE 2.A O      no hydrogen  2.873  N/A
CYS 7.A N    VAL 3.A O      no hydrogen  2.889  N/A
THR 8.A N    VAL 3.A O      no hydrogen  2.954  N/A
THR 8.A OG1  VAL 3.A O      no hydrogen  3.464  N/A
SER 9.A N    GLU 4.A O      no hydrogen  3.041  N/A
SER 9.A OG   GLU 4.A O      no hydrogen  3.511  N/A
SER 12.A N   GLN 15.A OE1   no hydrogen  2.860  N/A
GLN 15.A N   SER 12.A OG    no hydrogen  3.252  N/A
LEU 16.A N   SER 12.A O     no hydrogen  2.868  N/A
GLU 17.A N   LEU 13.A O     no hydrogen  2.914  N/A
ASN 18.A N   TYR 14.A O     no hydrogen  2.991  N/A
ASN 18.A N   GLN 15.A O     no hydrogen  3.059  N/A
TYR 19.A N   LEU 16.A O     no hydrogen  3.260  N/A
TYR 19.A OH  GLN 5.A OE1.A  no hydrogen  2.566  N/A
CYS 20.A N   GLU 17.A O     no hydrogen  3.045  N/A
CYS 20.A SG  GLU 17.A O     no hydrogen  3.593  N/A