Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gd9_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N    SER 2.A O     no hydrogen  3.091  N/A
ARG 7.A N    ILE 3.A O     no hydrogen  3.270  N/A
LYS 8.A N    ALA 4.A O     no hydrogen  3.261  N/A
LEU 9.A N    GLN 5.A O     no hydrogen  2.670  N/A
GLN 12.A N   LYS 8.A O     no hydrogen  3.130  N/A
LYS 14.A N   VAL 10.A O    no hydrogen  2.931  N/A
MET 15.A N   GLU 11.A O    no hydrogen  2.916  N/A
GLU 16.A N   GLN 12.A O    no hydrogen  2.888  N/A
ALA 17.A N   LEU 13.A O    no hydrogen  2.908  N/A
LYS 26.A N   LYS 23.A O    no hydrogen  3.367  N/A
ALA 27.A N   LYS 23.A O    no hydrogen  3.449  N/A
ALA 28.A N   VAL 24.A O    no hydrogen  2.906  N/A
ASP 30.A N   LYS 26.A O    no hydrogen  2.917  N/A
LEU 31.A N   ALA 27.A O    no hydrogen  2.995  N/A
MET 32.A N   ALA 28.A O    no hydrogen  2.912  N/A
ALA 33.A N   ALA 29.A O    no hydrogen  2.892  N/A
TYR 34.A N   ASP 30.A O    no hydrogen  2.953  N/A
CYS 35.A N   LEU 31.A O    no hydrogen  2.950  N/A
CYS 35.A SG  LEU 31.A O    no hydrogen  3.265  N/A
GLU 36.A N   MET 32.A O    no hydrogen  2.903  N/A
ALA 37.A N   ALA 33.A O    no hydrogen  2.913  N/A
HIS 38.A N   TYR 34.A O    no hydrogen  3.401  N/A
LEU 45.A N   ASP 42.A O    no hydrogen  3.155  N/A
THR 46.A N   ASP 42.A O    no hydrogen  3.334  N/A
GLU 52.A N   PRO 49.A O    no hydrogen  3.196  N/A
ASN 53.A N   PRO 49.A O    no hydrogen  3.208  N/A
PHE 55.A N   ASN 53.A OD1  no hydrogen  3.113  N/A