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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
UNK 4.A N    UNK 23.A O   no hydrogen  3.006  N/A
UNK 6.A N    UNK 4.A O    no hydrogen  3.108  N/A
UNK 12.A N   UNK 108.A O  no hydrogen  2.652  N/A
UNK 16.A N   UNK 14.A O   no hydrogen  2.698  N/A
UNK 19.A N   UNK 71.A O   no hydrogen  2.968  N/A
UNK 21.A N   UNK 69.A O   no hydrogen  3.054  N/A
UNK 35.A N   UNK 47.A O   no hydrogen  3.254  N/A
UNK 37.A N   UNK 45.A O   no hydrogen  2.830  N/A
UNK 45.A N   UNK 37.A O   no hydrogen  2.846  N/A
UNK 51.A N   UNK 33.A O   no hydrogen  2.866  N/A
UNK 52.A N   UNK 48.A O   no hydrogen  2.658  N/A
UNK 61.A N   UNK 57.A O   no hydrogen  3.166  N/A
UNK 66.A N   UNK 68.A O   no hydrogen  3.129  N/A
UNK 69.A N   UNK 21.A O   no hydrogen  2.703  N/A
UNK 72.A N   UNK 62.A O   no hydrogen  2.745  N/A
UNK 74.A N   UNK 59.A O   no hydrogen  2.796  N/A
UNK 81.A N   UNK 104.A O  no hydrogen  3.041  N/A
UNK 82.A N   UNK 36.A O   no hydrogen  3.385  N/A
UNK 83.A N   UNK 102.A O  no hydrogen  3.261  N/A
UNK 97.A N   UNK 87.A O   no hydrogen  2.628  N/A
UNK 104.A N  UNK 81.A O   no hydrogen  3.021  N/A