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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N    THR 1.A O   no hydrogen  3.488  N/A
LEU 6.A N    LEU 2.A O   no hydrogen  2.922  N/A
THR 7.A N    LEU 3.A O   no hydrogen  2.949  N/A
ASN 8.A N    LEU 4.A O   no hydrogen  2.855  N/A
THR 9.A N    GLN 5.A O   no hydrogen  2.918  N/A
THR 9.A OG1  GLN 5.A O   no hydrogen  3.270  N/A
SER 10.A N   LEU 6.A O   no hydrogen  3.062  N/A
ALA 11.A N   THR 7.A O   no hydrogen  2.884  N/A
TYR 12.A N   ASN 8.A O   no hydrogen  2.866  N/A
TYR 13.A N   THR 9.A O   no hydrogen  3.012  N/A
MET 14.A N   SER 10.A O  no hydrogen  2.949  N/A
TYR 15.A N   ALA 11.A O  no hydrogen  2.864  N/A
LEU 16.A N   TYR 12.A O  no hydrogen  2.948  N/A
LEU 17.A N   TYR 13.A O  no hydrogen  2.930  N/A
LEU 18.A N   MET 14.A O  no hydrogen  2.917  N/A
LEU 19.A N   TYR 15.A O  no hydrogen  2.915  N/A
LEU 20.A N   LEU 16.A O  no hydrogen  2.908  N/A
LYS 21.A N   LEU 17.A O  no hydrogen  2.938  N/A
SER 22.A N   LEU 18.A O  no hydrogen  2.928  N/A
VAL 23.A N   LEU 19.A O  no hydrogen  2.920  N/A
VAL 24.A N   LEU 20.A O  no hydrogen  3.405  N/A
TYR 25.A N   LYS 21.A O  no hydrogen  3.059  N/A
PHE 26.A N   SER 22.A O  no hydrogen  2.880  N/A
ALA 27.A N   VAL 23.A O  no hydrogen  2.909  N/A
ILE 28.A N   VAL 24.A O  no hydrogen  2.962  N/A
ILE 29.A N   TYR 25.A O  no hydrogen  2.983  N/A
THR 30.A N   PHE 26.A O  no hydrogen  2.864  N/A
CYS 31.A N   ALA 27.A O  no hydrogen  2.919  N/A
CYS 32.A N   ILE 28.A O  no hydrogen  2.978  N/A
LEU 33.A N   ILE 29.A O  no hydrogen  2.858  N/A
LEU 34.A N   THR 30.A O  no hydrogen  2.925  N/A
ARG 35.A N   CYS 31.A O  no hydrogen  3.246  N/A