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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     GLU 2C.A O     no hydrogen  2.838  N/A
CYS 5.A SG    GLU 2C.A O     no hydrogen  3.033  N/A
ARG 8.A N     GLU 12.A OE1   no hydrogen  3.058  N/A
ARG 8.A NE    GLU 12.A OE1   no hydrogen  2.856  N/A
ARG 8.A NH1   ASP 18.A OD2   no hydrogen  2.874  N/A
ARG 8.A NH2   GLU 12.A OE2   no hydrogen  3.065  N/A
ARG 8.A NH2   ASP 18.A OD2   no hydrogen  3.153  N/A
ARG 8.A NH2   GLU 21C.A OE2  no hydrogen  3.040  N/A
PHE 11.A N    ARG 8.A O      no hydrogen  3.014  N/A
LYS 13.A N    ARG 8.A O      no hydrogen  3.218  N/A
LYS 13.A NZ   ASP 4A.A OD2   no hydrogen  2.929  N/A
LYS 14.A N    PHE 11.A O     no hydrogen  2.927  N/A
SER 15.A N    GLU 12.A O     no hydrogen  3.037  N/A
LEU 16.A N    PHE 11.A O     no hydrogen  2.936  N/A
ASP 18.A N    GLU 21C.A OE2  no hydrogen  2.789  N/A
THR 20B.A N   ASP 18.A OD1   no hydrogen  3.008  N/A
GLU 23E.A N   THR 20B.A O    no hydrogen  3.076  N/A
LEU 25G.A N   GLU 21C.A O    no hydrogen  3.195  N/A
GLU 26H.A N   ARG 22D.A O    no hydrogen  2.748  N/A
SER 27I.A N   LEU 24F.A O    no hydrogen  2.905  N/A
SER 27I.A OG  LEU 24F.A O    no hydrogen  2.713  N/A
TYR 28J.A N   LEU 25G.A O    no hydrogen  3.159  N/A
ILE 29K.A N   SER 27I.A O    no hydrogen  2.876  N/A