Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lz4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A N     GLU 6C.A O     no hydrogen  2.804  N/A
CYS 9.A SG    GLU 6C.A O     no hydrogen  3.348  N/A
LEU 11.A N    ASP 8A.A O     no hydrogen  3.414  N/A
ARG 12.A N    GLU 16.A OE1   no hydrogen  2.902  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  2.922  N/A
ARG 12.A NH1  ASP 22.A OD2   no hydrogen  2.677  N/A
ARG 12.A NH2  GLU 16.A OE2   no hydrogen  2.984  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  2.968  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  2.869  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  3.192  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  3.014  N/A
SER 19.A N    GLU 16.A O     no hydrogen  2.769  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  2.730  N/A
ASP 22.A N    GLU 25C.A OE1  no hydrogen  2.744  N/A
ASP 8A.A N    GLY 5D.A O     no hydrogen  3.248  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  2.968  N/A
GLU 25C.A N   ASP 22.A OD1   no hydrogen  2.779  N/A
ARG 26D.A NE  GLU 30H.A OE2  no hydrogen  3.496  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  2.868  N/A
LEU 28F.A N   GLU 25C.A O    no hydrogen  2.988  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.307  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.953  N/A
SER 31I.A N   GLU 27E.A O    no hydrogen  3.283  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  2.810  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.412  N/A
TYR 32J.A N   LEU 29G.A O    no hydrogen  3.011  N/A