Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h6s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG    GLU 1C.A O     no hydrogen  3.651  N/A
ARG 7.A N     GLU 11.A OE1   no hydrogen  2.908  N/A
ARG 7.A NE    GLU 11.A OE1   no hydrogen  2.810  N/A
ARG 7.A NE    GLU 11.A OE2   no hydrogen  3.135  N/A
ARG 7.A NH1   ASP 17.A OD2   no hydrogen  2.868  N/A
ARG 7.A NH2   GLU 11.A OE2   no hydrogen  2.758  N/A
ARG 7.A NH2   ASP 17.A OD2   no hydrogen  3.052  N/A
PHE 10.A N    ARG 7.A O      no hydrogen  2.922  N/A
LYS 12.A N    ARG 7.A O      no hydrogen  3.230  N/A
LYS 12.A NZ   ASP 3A.A OD2   no hydrogen  2.756  N/A
SER 14.A N    GLU 11.A O     no hydrogen  3.099  N/A
LEU 15.A N    PHE 10.A O     no hydrogen  2.825  N/A
ASP 17.A N    GLU 20C.A OE2  no hydrogen  2.997  N/A
THR 19B.A N   ASP 17.A OD1   no hydrogen  2.905  N/A
GLU 20C.A N   ASP 17.A OD1   no hydrogen  2.745  N/A
ALA 22E.A N   THR 19B.A O    no hydrogen  3.214  N/A
LEU 23F.A N   GLU 20C.A O    no hydrogen  3.094  N/A
LEU 24G.A N   GLU 20C.A O    no hydrogen  3.489  N/A
GLU 25H.A N   ARG 21D.A O    no hydrogen  2.893  N/A
SER 26I.A N   ALA 22E.A O    no hydrogen  3.133  N/A
SER 26I.A N   LEU 23F.A O    no hydrogen  2.791  N/A
SER 26I.A OG  LEU 23F.A O    no hydrogen  2.733  N/A
TYR 27J.A N   LEU 23F.A O    no hydrogen  2.984  N/A
TYR 27J.A N   LEU 24G.A O    no hydrogen  2.857  N/A
ALA 29L.A N   SER 26I.A O    no hydrogen  3.451  N/A