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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
UNK 3.A N   UNK 21.A O  no hydrogen  3.014  N/A
UNK 4.A N   UNK 2.A O   no hydrogen  3.022  N/A
UNK 8.A N   UNK 91.A O  no hydrogen  2.771  N/A
UNK 16.A N  UNK 14.A O  no hydrogen  3.007  N/A
UNK 20.A N  UNK 62.A O  no hydrogen  3.424  N/A
UNK 21.A N  UNK 3.A O   no hydrogen  2.909  N/A
UNK 28.A N  UNK 25.A O  no hydrogen  2.978  N/A
UNK 31.A N  UNK 78.A O  no hydrogen  3.196  N/A
UNK 33.A N  UNK 76.A O  no hydrogen  2.964  N/A
UNK 34.A N  UNK 41.A O  no hydrogen  2.845  N/A
UNK 35.A N  UNK 74.A O  no hydrogen  3.190  N/A
UNK 41.A N  UNK 34.A O  no hydrogen  3.233  N/A
UNK 43.A N  UNK 32.A O  no hydrogen  3.110  N/A
UNK 57.A N  UNK 63.A O  no hydrogen  3.029  N/A
UNK 63.A N  UNK 57.A O  no hydrogen  2.985  N/A
UNK 64.A N  UNK 18.A O  no hydrogen  2.818  N/A
UNK 65.A N  UNK 55.A O  no hydrogen  2.734  N/A
UNK 66.A N  UNK 16.A O  no hydrogen  3.281  N/A
UNK 75.A N  UNK 90.A O  no hydrogen  3.123  N/A
UNK 76.A N  UNK 33.A O  no hydrogen  2.887  N/A
UNK 78.A N  UNK 31.A O  no hydrogen  2.785  N/A
UNK 79.A N  UNK 86.A O  no hydrogen  3.222  N/A
UNK 95.A N  UNK 10.A O  no hydrogen  2.947  N/A