Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ch8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N    GLU 9.A OE1   no hydrogen  2.992  N/A
ARG 5.A NE   GLU 9.A OE1   no hydrogen  2.886  N/A
ARG 5.A NE   GLU 9.A OE2   no hydrogen  3.369  N/A
ARG 5.A NH1  ASP 15.A OD2  no hydrogen  2.793  N/A
ARG 5.A NH2  GLU 9.A OE2   no hydrogen  2.847  N/A
ARG 5.A NH2  ASP 15.A OD2  no hydrogen  3.045  N/A
PHE 8.A N    ARG 5.A O     no hydrogen  3.043  N/A
GLU 9.A N    GLU 9.A OE1   no hydrogen  2.836  N/A
LYS 10.A N   ARG 5.A O     no hydrogen  3.079  N/A
LYS 11.A N   PHE 8.A O     no hydrogen  2.967  N/A
SER 12.A N   GLU 9.A O     no hydrogen  3.052  N/A
LEU 13.A N   PHE 8.A O     no hydrogen  2.931  N/A
ASP 15.A N   GLU 18.A OE2  no hydrogen  2.826  N/A
THR 17.A N   ASP 15.A OD1  no hydrogen  2.967  N/A
GLU 18.A N   ASP 15.A OD1  no hydrogen  2.835  N/A
GLU 20.A N   THR 17.A O    no hydrogen  3.078  N/A
LEU 22.A N   GLU 18.A O    no hydrogen  3.072  N/A
GLU 23.A N   ARG 19.A O    no hydrogen  2.803  N/A
SER 24.A N   GLU 20.A O    no hydrogen  3.196  N/A
SER 24.A N   LEU 21.A O    no hydrogen  2.973  N/A
SER 24.A OG  LEU 21.A O    no hydrogen  2.519  N/A
TYR 25.A N   LEU 22.A O    no hydrogen  3.182  N/A
ILE 26.A N   GLU 23.A O    no hydrogen  3.050  N/A