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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     GLU 11.A OE1   no hydrogen  3.108  N/A
ARG 7.A NE    GLU 11.A OE1   no hydrogen  2.948  N/A
ARG 7.A NH1   ASP 17.A OD2   no hydrogen  3.035  N/A
ARG 7.A NH2   GLU 11.A OE1   no hydrogen  3.519  N/A
ARG 7.A NH2   GLU 11.A OE2   no hydrogen  3.181  N/A
ARG 7.A NH2   ASP 17.A OD2   no hydrogen  3.221  N/A
PHE 10.A N    ARG 7.A O      no hydrogen  3.102  N/A
LYS 12.A N    ARG 7.A O      no hydrogen  2.955  N/A
LYS 12.A NZ   ASP 3A.A OD2   no hydrogen  2.546  N/A
LYS 13.A N    PHE 10.A O     no hydrogen  2.821  N/A
GLN 14.A N    GLU 11.A O     no hydrogen  3.090  N/A
VAL 15.A N    PHE 10.A O     no hydrogen  3.020  N/A
ASP 17.A N    GLU 20C.A OE1  no hydrogen  2.656  N/A
THR 19B.A N   ASP 17.A OD1   no hydrogen  2.934  N/A
GLU 22E.A N   THR 19B.A O    no hydrogen  3.285  N/A
LEU 23F.A N   GLU 20C.A O    no hydrogen  2.991  N/A
PHE 24G.A N   GLU 20C.A O    no hydrogen  3.319  N/A
GLU 25H.A N   LYS 21D.A O    no hydrogen  2.898  N/A
SER 26I.A N   GLU 22E.A O    no hydrogen  3.345  N/A
SER 26I.A N   LEU 23F.A O    no hydrogen  2.990  N/A
SER 26I.A OG  LEU 23F.A O    no hydrogen  2.511  N/A
TYR 27J.A N   LEU 23F.A O    no hydrogen  3.295  N/A
TYR 27J.A N   PHE 24G.A O    no hydrogen  3.019  N/A
ILE 28K.A N   PHE 24G.A O    no hydrogen  3.353  N/A