Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3po1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N    GLU 10.A OE2  no hydrogen  2.983  N/A
ARG 6.A NE   GLU 10.A OE1  no hydrogen  3.423  N/A
ARG 6.A NE   GLU 10.A OE2  no hydrogen  2.831  N/A
ARG 6.A NH1  ASP 16.A OD1  no hydrogen  2.775  N/A
ARG 6.A NH2  GLU 10.A OE1  no hydrogen  2.889  N/A
ARG 6.A NH2  ASP 16.A OD1  no hydrogen  3.144  N/A
ARG 6.A NH2  GLU 19.A OE1  no hydrogen  2.903  N/A
PHE 9.A N    ARG 6.A O     no hydrogen  3.045  N/A
LYS 11.A N   ARG 6.A O     no hydrogen  2.995  N/A
LYS 11.A NZ  ASP 2.A OD2   no hydrogen  2.966  N/A
LYS 12.A N   PHE 9.A O     no hydrogen  2.904  N/A
SER 13.A N   GLU 10.A O    no hydrogen  3.167  N/A
LEU 14.A N   PHE 9.A O     no hydrogen  2.924  N/A
ASP 16.A N   GLU 19.A OE1  no hydrogen  3.034  N/A
THR 18.A N   ASP 16.A OD2  no hydrogen  3.050  N/A
GLU 19.A N   ASP 16.A OD2  no hydrogen  2.792  N/A
GLU 21.A N   THR 18.A O    no hydrogen  2.974  N/A
LEU 22.A N   GLU 19.A O    no hydrogen  3.006  N/A
LEU 23.A N   GLU 19.A O    no hydrogen  3.262  N/A
GLU 24.A N   ARG 20.A O    no hydrogen  2.927  N/A
SER 25.A N   LEU 22.A O    no hydrogen  2.973  N/A
SER 25.A OG  LEU 22.A O    no hydrogen  2.524  N/A
TYR 26.A N   LEU 23.A O    no hydrogen  3.045  N/A
ILE 27.A N   SER 25.A O    no hydrogen  2.876  N/A