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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
UNK 10.A N   UNK 112.A O  no hydrogen  2.957  N/A
UNK 15.A N   UNK 76.A O   no hydrogen  2.858  N/A
UNK 17.A N   UNK 74.A O   no hydrogen  3.202  N/A
UNK 19.A N   UNK 72.A O   no hydrogen  3.206  N/A
UNK 20.A N   UNK 4.A O    no hydrogen  3.199  N/A
UNK 21.A N   UNK 70.A O   no hydrogen  3.327  N/A
UNK 28.A N   UNK 25.A O   no hydrogen  3.007  N/A
UNK 30.A N   UNK 93.A O   no hydrogen  3.071  N/A
UNK 31.A N   UNK 47.A O   no hydrogen  3.200  N/A
UNK 32.A N   UNK 89.A O   no hydrogen  2.921  N/A
UNK 33.A N   UNK 45.A O   no hydrogen  3.198  N/A
UNK 34.A N   UNK 87.A O   no hydrogen  2.938  N/A
UNK 35.A N   UNK 42.A O   no hydrogen  2.766  N/A
UNK 42.A N   UNK 35.A O   no hydrogen  2.945  N/A
UNK 44.A N   UNK 33.A O   no hydrogen  2.976  N/A
UNK 45.A N   UNK 33.A O   no hydrogen  3.332  N/A
UNK 47.A N   UNK 31.A O   no hydrogen  2.870  N/A
UNK 49.A N   UNK 94.A O   no hydrogen  3.234  N/A
UNK 51.A N   UNK 48.A O   no hydrogen  3.273  N/A
UNK 54.A N   UNK 46.A O   no hydrogen  3.123  N/A
UNK 56.A N   UNK 44.A O   no hydrogen  3.183  N/A
UNK 58.A N   UNK 56.A O   no hydrogen  2.754  N/A
UNK 60.A N   UNK 58.A O   no hydrogen  2.900  N/A
UNK 72.A N   UNK 19.A O   no hydrogen  2.956  N/A
UNK 73.A N   UNK 64.A O   no hydrogen  2.938  N/A
UNK 74.A N   UNK 17.A O   no hydrogen  3.180  N/A
UNK 75.A N   UNK 62.A O   no hydrogen  3.050  N/A
UNK 85.A N   UNK 36.A O   no hydrogen  3.315  N/A
UNK 87.A N   UNK 34.A O   no hydrogen  2.668  N/A
UNK 89.A N   UNK 32.A O   no hydrogen  2.954  N/A
UNK 91.A N   UNK 30.A O   no hydrogen  3.051  N/A
UNK 92.A N   UNK 101.A O  no hydrogen  3.150  N/A
UNK 103.A N  UNK 90.A O   no hydrogen  3.236  N/A
UNK 109.A N  UNK 85.A O   no hydrogen  2.945  N/A
UNK 111.A N  UNK 84.A O   no hydrogen  3.172  N/A