Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zon_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
UNK 6.A N   UNK 46.A O  no hydrogen  2.452  N/A
UNK 18.A N  UNK 14.A O  no hydrogen  2.751  N/A
UNK 19.A N  UNK 15.A O  no hydrogen  2.714  N/A
UNK 20.A N  UNK 17.A O  no hydrogen  3.286  N/A
UNK 21.A N  UNK 17.A O  no hydrogen  3.381  N/A
UNK 30.A N  UNK 49.A O  no hydrogen  3.463  N/A
UNK 32.A N  UNK 47.A O  no hydrogen  3.180  N/A
UNK 34.A N  UNK 45.A O  no hydrogen  3.262  N/A
UNK 46.A N  UNK 6.A O   no hydrogen  2.690  N/A
UNK 47.A N  UNK 32.A O  no hydrogen  2.810  N/A
UNK 49.A N  UNK 30.A O  no hydrogen  2.470  N/A
UNK 50.A N  UNK 2.A O   no hydrogen  3.322  N/A
UNK 55.A N  UNK 52.A O  no hydrogen  3.123  N/A
UNK 56.A N  UNK 53.A O  no hydrogen  3.420  N/A
UNK 60.A N  UNK 57.A O  no hydrogen  3.320  N/A
UNK 62.A N  UNK 58.A O  no hydrogen  3.280  N/A
UNK 63.A N  UNK 60.A O  no hydrogen  3.324  N/A
UNK 68.A N  UNK 71.A O  no hydrogen  3.063  N/A
UNK 71.A N  UNK 68.A O  no hydrogen  3.079  N/A
UNK 74.A N  UNK 7.A O   no hydrogen  2.943  N/A
UNK 76.A N  UNK 5.A O   no hydrogen  2.630  N/A
UNK 78.A N  UNK 3.A O   no hydrogen  2.495  N/A