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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N    GLU 2.A O     no hydrogen  3.191  N/A
CYS 5.A SG   GLU 2.A O     no hydrogen  3.126  N/A
ARG 8.A N    GLU 12.A OE1  no hydrogen  2.976  N/A
ARG 8.A NE   GLU 12.A OE1  no hydrogen  2.840  N/A
ARG 8.A NE   GLU 12.A OE2  no hydrogen  3.356  N/A
ARG 8.A NH1  ASP 18.A OD2  no hydrogen  2.804  N/A
ARG 8.A NH2  GLU 12.A OE2  no hydrogen  2.952  N/A
ARG 8.A NH2  ASP 18.A OD2  no hydrogen  3.042  N/A
PHE 11.A N   ARG 8.A O     no hydrogen  3.062  N/A
GLU 12.A N   GLU 12.A OE1  no hydrogen  2.880  N/A
LYS 13.A N   ARG 8.A O     no hydrogen  3.027  N/A
LYS 13.A NZ  ASP 4.A OD1   no hydrogen  2.803  N/A
LYS 14.A N   PHE 11.A O    no hydrogen  2.991  N/A
SER 15.A N   GLU 12.A O    no hydrogen  3.045  N/A
LEU 16.A N   PHE 11.A O    no hydrogen  2.880  N/A
ASP 18.A N   GLU 21.A OE2  no hydrogen  2.858  N/A
THR 20.A N   ASP 18.A OD1  no hydrogen  3.032  N/A
GLU 21.A N   ASP 18.A OD1  no hydrogen  2.774  N/A
GLU 23.A N   THR 20.A O    no hydrogen  3.066  N/A
LEU 25.A N   GLU 21.A O    no hydrogen  3.197  N/A
GLU 26.A N   ARG 22.A O    no hydrogen  2.898  N/A
SER 27.A N   GLU 23.A O    no hydrogen  3.282  N/A
SER 27.A N   LEU 24.A O    no hydrogen  2.989  N/A
SER 27.A OG  LEU 24.A O    no hydrogen  2.669  N/A
TYR 28.A N   LEU 25.A O    no hydrogen  3.002  N/A