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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     GLU 2C.A O     no hydrogen  2.800  N/A
ARG 8.A N     GLU 12.A OE1   no hydrogen  3.006  N/A
ARG 8.A NE    GLU 12.A OE1   no hydrogen  2.926  N/A
ARG 8.A NE    GLU 12.A OE2   no hydrogen  3.401  N/A
ARG 8.A NH1   ASP 18.A OD2   no hydrogen  2.859  N/A
ARG 8.A NH2   GLU 12.A OE2   no hydrogen  3.084  N/A
ARG 8.A NH2   ASP 18.A OD2   no hydrogen  3.125  N/A
PHE 11.A N    ARG 8.A O      no hydrogen  3.048  N/A
LYS 13.A N    ARG 8.A O      no hydrogen  3.203  N/A
LYS 13.A NZ   ASP 4A.A OD2   no hydrogen  2.841  N/A
LYS 14.A N    PHE 11.A O     no hydrogen  2.918  N/A
SER 15.A N    GLU 12.A O     no hydrogen  3.055  N/A
LEU 16.A N    PHE 11.A O     no hydrogen  2.954  N/A
ASP 18.A N    GLU 21C.A OE2  no hydrogen  2.903  N/A
THR 20B.A N   ASP 18.A OD1   no hydrogen  3.033  N/A
GLU 23E.A N   THR 20B.A O    no hydrogen  3.204  N/A
LEU 24F.A N   GLU 21C.A O    no hydrogen  3.058  N/A
LEU 25G.A N   GLU 21C.A O    no hydrogen  3.190  N/A
GLU 26H.A N   ARG 22D.A O    no hydrogen  2.736  N/A
SER 27I.A N   LEU 24F.A O    no hydrogen  3.027  N/A
SER 27I.A OG  LEU 24F.A O    no hydrogen  2.863  N/A
TYR 28J.A N   LEU 25G.A O    no hydrogen  3.200  N/A
ILE 29K.A N   SER 27I.A O    no hydrogen  2.860  N/A