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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N    GLU 4.A OE2   no hydrogen  3.084  N/A
GLN 5.A N    GLY 1.A O     no hydrogen  3.013  N/A
CYS 6.A N    ILE 2.A O     no hydrogen  2.812  N/A
CYS 7.A N    VAL 3.A O     no hydrogen  2.859  N/A
THR 8.A OG1  GLU 4.A O     no hydrogen  2.586  N/A
THR 8.A OG1  GLN 5.A O     no hydrogen  3.480  N/A
SER 12.A N   GLN 15.A OE1  no hydrogen  2.883  N/A
SER 12.A OG  GLN 15.A OE1  no hydrogen  3.496  N/A
GLN 15.A N   SER 12.A OG   no hydrogen  3.128  N/A
LEU 16.A N   SER 12.A O    no hydrogen  2.948  N/A
GLU 17.A N   LEU 13.A O    no hydrogen  3.009  N/A
ASN 18.A N   GLN 15.A O    no hydrogen  3.276  N/A
TYR 19.A N   LEU 16.A O    no hydrogen  2.863  N/A
CYS 20.A N   GLU 17.A O    no hydrogen  3.044  N/A
CYS 20.A SG  GLU 17.A O    no hydrogen  3.416  N/A