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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N   PRO 4.A O   no hydrogen  2.768  N/A
TYR 9.A N   LEU 6.A O   no hydrogen  2.882  N/A
MET 10.A N  LYS 7.A O   no hydrogen  3.087  N/A
ASP 11.A N  LEU 28.A O  no hydrogen  3.013  N/A
LYS 12.A N  TYR 9.A O   no hydrogen  3.232  N/A
ILE 14.A N  GLY 26.A O  no hydrogen  2.883  N/A
LEU 15.A N  GLU 71.A O  no hydrogen  2.865  N/A
LEU 16.A N  VAL 24.A O  no hydrogen  2.862  N/A
ASN 17.A N  SER 69.A O  no hydrogen  2.915  N/A
ILE 18.A N  ARG 22.A O  no hydrogen  2.850  N/A
ASN 19.A N  SER 66.A O  no hydrogen  3.388  N/A
ARG 22.A N  ILE 18.A O  no hydrogen  2.952  N/A
VAL 24.A N  LEU 16.A O  no hydrogen  2.932  N/A
ALA 25.A N  MET 43.A O  no hydrogen  2.954  N/A
GLY 26.A N  ILE 14.A O  no hydrogen  2.929  N/A
ILE 27.A N  ASP 40.A O  no hydrogen  2.883  N/A
LEU 28.A N  LYS 12.A O  no hydrogen  2.847  N/A
ARG 29.A N  VAL 38.A O  no hydrogen  2.688  N/A
LEU 35.A N  ASP 32.A O  no hydrogen  3.101  N/A
VAL 37.A N  ILE 62.A O  no hydrogen  2.917  N/A
VAL 38.A N  GLY 30.A O  no hydrogen  2.918  N/A
LEU 39.A N  THR 60.A O  no hydrogen  2.922  N/A
ASP 40.A N  ILE 27.A O  no hydrogen  2.939  N/A
ALA 42.A N  GLN 55.A O  no hydrogen  2.884  N/A
MET 43.A N  ALA 25.A O  no hydrogen  2.858  N/A
GLU 44.A N  ASN 52.A O  no hydrogen  2.896  N/A
ILE 45.A N  LYS 23.A O  no hydrogen  3.133  N/A
ASN 46.A N  PRO 50.A O  no hydrogen  3.235  N/A
ASN 52.A N  GLU 44.A O  no hydrogen  2.925  N/A
GLN 55.A N  ALA 42.A O  no hydrogen  3.380  N/A
THR 60.A N  LEU 39.A O  no hydrogen  2.907  N/A
ILE 62.A N  VAL 37.A O  no hydrogen  2.872  N/A
SER 66.A N  ARG 63.A O  no hydrogen  2.987  N/A
ILE 67.A N  GLY 64.A O  no hydrogen  3.052  N/A
SER 69.A N  ASN 17.A O  no hydrogen  3.000  N/A
GLU 71.A N  LEU 15.A O  no hydrogen  2.895  N/A
LEU 73.A N  LYS 13.A O  no hydrogen  2.993  N/A