Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j7y_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
UNK 5.A N   UNK 1.A O   no hydrogen  3.013  N/A
UNK 6.A N   UNK 2.A O   no hydrogen  2.865  N/A
UNK 7.A N   UNK 3.A O   no hydrogen  2.977  N/A
UNK 8.A N   UNK 4.A O   no hydrogen  2.839  N/A
UNK 9.A N   UNK 5.A O   no hydrogen  2.908  N/A
UNK 10.A N  UNK 6.A O   no hydrogen  2.862  N/A
UNK 11.A N  UNK 8.A O   no hydrogen  2.589  N/A
UNK 12.A N  UNK 8.A O   no hydrogen  2.944  N/A
UNK 13.A N  UNK 9.A O   no hydrogen  2.912  N/A
UNK 14.A N  UNK 10.A O  no hydrogen  2.867  N/A
UNK 15.A N  UNK 11.A O  no hydrogen  2.969  N/A
UNK 16.A N  UNK 12.A O  no hydrogen  2.957  N/A
UNK 17.A N  UNK 13.A O  no hydrogen  2.859  N/A
UNK 18.A N  UNK 14.A O  no hydrogen  2.882  N/A
UNK 19.A N  UNK 15.A O  no hydrogen  3.041  N/A
UNK 20.A N  UNK 16.A O  no hydrogen  2.910  N/A
UNK 21.A N  UNK 17.A O  no hydrogen  2.864  N/A
UNK 22.A N  UNK 18.A O  no hydrogen  2.945  N/A
UNK 23.A N  UNK 19.A O  no hydrogen  2.941  N/A
UNK 24.A N  UNK 20.A O  no hydrogen  2.958  N/A
UNK 25.A N  UNK 21.A O  no hydrogen  2.889  N/A
UNK 26.A N  UNK 22.A O  no hydrogen  2.909  N/A
UNK 27.A N  UNK 23.A O  no hydrogen  2.918  N/A
UNK 28.A N  UNK 25.A O  no hydrogen  3.116  N/A