Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ypm_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N       ASP 2A.A O     no hydrogen  3.382  N/A
ARG 6.A N       GLU 10.A OE1   no hydrogen  2.899  N/A
ARG 6.A NE      GLU 10.A OE1   no hydrogen  2.768  N/A
ARG 6.A NE      GLU 10.A OE2   no hydrogen  3.341  N/A
ARG 6.A NH1     GLU 10.A OE2   no hydrogen  2.992  N/A
ARG 6.A NH1     ASP 16.A OD1   no hydrogen  3.076  N/A
ARG 6.A NH2     ASP 16.A OD1   no hydrogen  2.732  N/A
PHE 9.A N       ARG 6.A O      no hydrogen  3.099  N/A
LYS 11.A N      ARG 6.A O      no hydrogen  3.092  N/A
LYS 12.A N      PHE 9.A O      no hydrogen  3.056  N/A
SER 13.A N      GLU 10.A O     no hydrogen  2.992  N/A
LEU 14.A N      PHE 9.A O      no hydrogen  2.876  N/A
ASP 16.A N      GLU 19C.A OE1  no hydrogen  2.937  N/A
THR 18B.A N     ASP 16.A OD2   no hydrogen  2.978  N/A
GLU 19C.A N     ASP 16.A OD2   no hydrogen  2.825  N/A
ARG 20D.A NE.B  GLU 15.A OE2   no hydrogen  2.498  N/A
GLU 21E.A N     THR 18B.A O    no hydrogen  2.883  N/A
LEU 22F.A N     GLU 19C.A O    no hydrogen  2.993  N/A
LEU 23G.A N     GLU 19C.A O    no hydrogen  3.136  N/A
GLU 24H.A N     ARG 20D.A O    no hydrogen  2.939  N/A
SER 25I.A N     LEU 22F.A O    no hydrogen  2.923  N/A
SER 25I.A OG    LEU 22F.A O    no hydrogen  2.541  N/A
TYR 26J.A N     LEU 23G.A O    no hydrogen  2.871  N/A