Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dm4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A SG    SER 4E.A O     no hydrogen  3.795  N/A
LEU 11.A N    ASP 8A.A O     no hydrogen  3.323  N/A
ARG 12.A N    GLU 16.A OE2   no hydrogen  3.177  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  3.172  N/A
ARG 12.A NE   GLU 16.A OE2   no hydrogen  2.943  N/A
ARG 12.A NH1  ASP 22.A OD1   no hydrogen  2.535  N/A
ARG 12.A NH2  GLU 16.A OE1   no hydrogen  2.407  N/A
ARG 12.A NH2  ASP 22.A OD1   no hydrogen  2.941  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  3.213  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  3.138  N/A
LYS 17.A NZ   LEU 11.A O     no hydrogen  3.297  N/A
LYS 17.A NZ   ASP 8A.A OD1   no hydrogen  2.619  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  2.897  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  3.221  N/A
ASP 22.A N    GLU 25C.A OE1  no hydrogen  2.671  N/A
THR 24B.A N   ASP 22.A OD2   no hydrogen  3.299  N/A
GLY 5D.A N    PHE 2G.A O     no hydrogen  2.233  N/A
LEU 28F.A N   GLU 25C.A O    no hydrogen  2.822  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.278  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.742  N/A
SER 31I.A N   GLU 27E.A O    no hydrogen  2.866  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  3.421  N/A
TYR 32J.A N   LEU 28F.A O    no hydrogen  2.938  N/A
TYR 32J.A N   LEU 29G.A O    no hydrogen  2.857  N/A
ILE 33K.A N   GLU 30H.A O    no hydrogen  2.987  N/A