Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5oqm_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N   ASP 6.A O   no hydrogen  2.657  N/A
GLN 20.A N  ASN 17.A O  no hydrogen  3.130  N/A
VAL 25.A N  ASP 21.A O  no hydrogen  2.910  N/A
TYR 26.A N  LEU 22.A O  no hydrogen  2.941  N/A
LEU 28.A N  ILE 23.A O  no hydrogen  2.904  N/A
ARG 33.A N  ASP 29.A O  no hydrogen  2.894  N/A
GLN 34.A N  ASP 30.A O  no hydrogen  2.930  N/A
GLN 34.A N  ILE 31.A O  no hydrogen  3.108  N/A
VAL 35.A N  ILE 31.A O  no hydrogen  2.916  N/A
ALA 36.A N  SER 32.A O  no hydrogen  2.978  N/A
ASN 39.A N  THR 43.A O  no hydrogen  2.992  N/A
ALA 45.A N  ARG 37.A O  no hydrogen  2.568  N/A
GLN 55.A N  TYR 52.A O  no hydrogen  3.225  N/A
ILE 56.A N  TYR 52.A O  no hydrogen  3.342  N/A
ALA 57.A N  LYS 53.A O  no hydrogen  2.907  N/A
ASP 58.A N  ASN 54.A O  no hydrogen  2.919  N/A
TRP 71.A N  SER 67.A O  no hydrogen  3.406  N/A
ARG 72.A N  GLU 68.A O  no hydrogen  2.921  N/A
GLU 73.A N  GLN 69.A O  no hydrogen  2.921  N/A
GLU 73.A N  GLN 70.A O  no hydrogen  3.260  N/A
GLN 74.A N  GLN 70.A O  no hydrogen  3.446  N/A
CYS 85.A N  ASP 81.A O  no hydrogen  3.387  N/A
SER 86.A N  TRP 82.A O  no hydrogen  2.893  N/A
SER 87.A N  ASP 83.A O  no hydrogen  2.911  N/A
VAL 88.A N  LEU 84.A O  no hydrogen  2.903  N/A
LEU 89.A N  CYS 85.A O  no hydrogen  2.912  N/A