Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uxb_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O   no hydrogen  2.819  N/A
LYS 10.A N    LYS 8.A O   no hydrogen  2.569  N/A
THR 12.A OG1  LYS 10.A O  no hydrogen  3.280  N/A
ALA 19.A N    LYS 16.A O  no hydrogen  2.589  N/A
ARG 22.A NE   LEU 5.A O   no hydrogen  2.940  N/A
CYS 42.A SG   ARG 25.A O  no hydrogen  3.341  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  3.190  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  2.984  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  3.300  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  2.790  N/A
ALA 47.A N    ARG 44.A O  no hydrogen  2.762  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  3.239  N/A