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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLU 5.A OE1  no hydrogen  2.918  N/A
ARG 2.A N     GLU 5.A OE1  no hydrogen  2.551  N/A
ASN 3.A ND2   ASN 3.A O    no hydrogen  2.555  N/A
GLU 5.A N     GLU 5.A OE1  no hydrogen  2.935  N/A
MET 8.A N     GLU 5.A O    no hydrogen  3.445  N/A
THR 9.A OG1   LYS 6.A O    no hydrogen  3.042  N/A
ALA 12.A N    THR 9.A OG1  no hydrogen  3.355  N/A
ARG 13.A N    THR 9.A O    no hydrogen  3.280  N/A
ARG 13.A NH1  MET 8.A O    no hydrogen  3.267  N/A
PHE 14.A N    ALA 10.A O   no hydrogen  2.926  N/A
ARG 15.A N    LEU 11.A O   no hydrogen  2.889  N/A
GLN 16.A N    ALA 12.A O   no hydrogen  2.914  N/A
ALA 17.A N    ARG 13.A O   no hydrogen  2.969  N/A
GLN 18.A N    PHE 14.A O   no hydrogen  2.895  N/A
LEU 19.A N    GLN 16.A O   no hydrogen  3.233  N/A