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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 15.A N   VAL 24.A O    no hydrogen  2.922  N/A
ARG 17.A N   ASP 22.A O    no hydrogen  2.847  N/A
SER 19.A OG  GLU 20.A OE1  no hydrogen  2.731  N/A
GLY 21.A N   PHE 18.A O    no hydrogen  3.099  N/A
ASP 22.A N   ARG 17.A O    no hydrogen  2.932  N/A
VAL 23.A N   SER 33.A O    no hydrogen  2.889  N/A
VAL 24.A N   VAL 15.A O    no hydrogen  2.894  N/A
CYS 25.A N   LEU 30.A O    no hydrogen  2.897  N/A
CYS 25.A SG  LYS 13.A O    no hydrogen  3.783  N/A
ALA 26.A N   LYS 13.A O    no hydrogen  3.435  N/A
GLY 29.A N   CYS 25.A O    no hydrogen  3.223  N/A
LEU 32.A N   VAL 23.A O    no hydrogen  2.605  N/A
LYS 35.A N   GLY 21.A O    no hydrogen  2.671  N/A
LYS 35.A NZ  ASP 34.A OD1  no hydrogen  3.222  N/A
LYS 35.A NZ  ASP 34.A OD2  no hydrogen  3.338  N/A