Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oqb_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N   GLN 4.A O   no hydrogen  3.315  N/A
LEU 11.A N  CYS 85.A O  no hydrogen  2.691  N/A
GLY 15.A N  VAL 44.A O  no hydrogen  2.944  N/A
GLY 19.A N  VAL 42.A O  no hydrogen  3.423  N/A
LEU 21.A N  ASN 67.A O  no hydrogen  2.555  N/A
ASP 26.A N  GLU 23.A O  no hydrogen  3.362  N/A
LYS 28.A N  CYS 25.A O  no hydrogen  3.476  N/A
CYS 29.A N  SER 34.A O  no hydrogen  2.972  N/A
ASP 33.A N  CYS 29.A O  no hydrogen  2.553  N/A
LYS 39.A N  TYR 71.A O  no hydrogen  2.470  N/A
VAL 42.A N  ALA 69.A O  no hydrogen  2.601  N/A
VAL 44.A N  GLN 17.A O  no hydrogen  3.392  N/A
CYS 48.A N  CYS 45.A O  no hydrogen  3.001  N/A
SER 49.A N  GLU 46.A O  no hydrogen  2.980  N/A
ALA 54.A N  GLY 51.A O  no hydrogen  2.682  N/A
LYS 55.A N  LYS 52.A O  no hydrogen  2.848  N/A
ASN 56.A N  GLN 53.A O  no hydrogen  3.320  N/A
CYS 57.A N  ASN 63.A O  no hydrogen  2.735  N/A
ILE 58.A N  LEU 20.A O  no hydrogen  2.937  N/A
ASN 61.A N  CYS 57.A O  no hydrogen  2.687  N/A
GLY 65.A N  LYS 55.A O  no hydrogen  2.744  N/A
ASN 67.A N  LEU 21.A O  no hydrogen  2.977  N/A
ALA 69.A N  GLY 19.A O  no hydrogen  3.372  N/A
TYR 71.A N  ARG 40.A O  no hydrogen  2.747  N/A
CYS 76.A N  CYS 72.A O  no hydrogen  2.929  N/A
ARG 77.A N  TRP 73.A O  no hydrogen  3.329  N/A
LEU 78.A N  GLU 74.A O  no hydrogen  2.905  N/A
ASP 81.A N  CYS 75.A O  no hydrogen  3.386  N/A
LYS 82.A N  GLY 79.A O  no hydrogen  2.803  N/A
ASP 83.A N  LYS 80.A O  no hydrogen  3.198  N/A
LEU 89.A N  ILE 8.A O   no hydrogen  3.286  N/A