Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o17_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 4.A OE1     no hydrogen  2.688  N/A
GLN 5.A N     GLY 1.A O       no hydrogen  3.130  N/A
CYS 6.A N     ILE 2.A O       no hydrogen  2.889  N/A
CYS 7.A N     VAL 3.A O       no hydrogen  2.883  N/A
THR 8.A N     VAL 3.A O       no hydrogen  2.945  N/A
THR 8.A OG1   VAL 3.A O       no hydrogen  3.457  N/A
THR 8.A OG1   GLU 4.A O       no hydrogen  3.303  N/A
SER 9.A OG.A  GLU 4.A O       no hydrogen  2.886  N/A
SER 9.A OG.A  GLN 5.A O       no hydrogen  2.942  N/A
SER 9.A OG.B  GLU 4.A O       no hydrogen  2.985  N/A
CYS 11.A SG   SER 12.A O      no hydrogen  3.905  N/A
SER 12.A OG   GLN 15.A OE1.B  no hydrogen  2.259  N/A
GLN 15.A N    SER 12.A OG     no hydrogen  3.174  N/A
LEU 16.A N    SER 12.A O      no hydrogen  2.906  N/A
GLU 17.A N    LEU 13.A O      no hydrogen  2.995  N/A
ASN 18.A N    GLN 15.A O      no hydrogen  3.086  N/A
TYR 19.A N    LEU 16.A O      no hydrogen  2.889  N/A
CYS 20.A N    GLU 17.A O      no hydrogen  3.194  N/A