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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
UNK 4.A N   UNK 1.A O   no hydrogen  3.167  N/A
UNK 5.A N   UNK 2.A O   no hydrogen  3.007  N/A
UNK 7.A N   UNK 20.A O  no hydrogen  3.373  N/A
UNK 9.A N   UNK 7.A O   no hydrogen  2.995  N/A
UNK 20.A N  UNK 63.A O  no hydrogen  2.919  N/A
UNK 23.A N  UNK 4.A O   no hydrogen  2.908  N/A
UNK 28.A N  UNK 25.A O  no hydrogen  3.233  N/A
UNK 29.A N  UNK 26.A O  no hydrogen  2.927  N/A
UNK 30.A N  UNK 27.A O  no hydrogen  3.135  N/A
UNK 35.A N  UNK 74.A O  no hydrogen  2.815  N/A
UNK 36.A N  UNK 44.A O  no hydrogen  2.612  N/A
UNK 44.A N  UNK 36.A O  no hydrogen  3.004  N/A
UNK 47.A N  UNK 34.A O  no hydrogen  2.998  N/A
UNK 72.A N  UNK 90.A O  no hydrogen  3.198  N/A
UNK 74.A N  UNK 35.A O  no hydrogen  2.963  N/A
UNK 76.A N  UNK 33.A O  no hydrogen  2.977  N/A
UNK 78.A N  UNK 76.A O  no hydrogen  2.851  N/A
UNK 79.A N  UNK 77.A O  no hydrogen  2.962  N/A
UNK 86.A N  UNK 75.A O  no hydrogen  2.977  N/A
UNK 88.A N  UNK 73.A O  no hydrogen  3.281  N/A
UNK 90.A N  UNK 88.A O  no hydrogen  2.919  N/A
UNK 91.A N  UNK 10.A O  no hydrogen  3.320  N/A
UNK 93.A N  UNK 12.A O  no hydrogen  2.836  N/A