Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_L33A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     ASN 18.A O    no hydrogen  3.518  N/A
LEU 3.A N     GLU 16.A O    no hydrogen  3.214  N/A
CYS 5.A SG    GLU 4.A O     no hydrogen  3.249  N/A
ASN 12.A ND2  HIS 41.A NE2  no hydrogen  3.191  N/A
THR 15.A OG1  LEU 3.A O     no hydrogen  2.794  N/A
THR 15.A OG1  GLU 16.A O    no hydrogen  3.378  N/A
GLU 16.A N    LEU 3.A O     no hydrogen  2.554  N/A
ARG 20.A N    ASN 18.A OD1  no hydrogen  3.304  N/A
LYS 25.A NZ   ASN 24.A OD1  no hydrogen  2.751  N/A
GLU 27.A N    GLU 43.A OE1  no hydrogen  2.788  N/A
LEU 28.A N    LEU 26.A O    no hydrogen  2.506  N/A
ARG 29.A N    HIS 41.A O    no hydrogen  3.212  N/A
TYR 31.A N    THR 39.A O    no hydrogen  3.464  N/A
TYR 31.A N    VAL 40.A O    no hydrogen  3.175  N/A
CYS 32.A SG   PRO 33.A O    no hydrogen  3.881  N/A
CYS 35.A SG   GLU 7.A OE2   no hydrogen  3.266  N/A
CYS 35.A SG   LYS 9.A O     no hydrogen  3.719  N/A
ARG 42.A N    THR 6.A O     no hydrogen  3.246  N/A