Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wru_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     LYS 21.A O    no hydrogen  2.861  N/A
VAL 5.A N     THR 19.A O    no hydrogen  2.870  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  3.056  N/A
CYS 9.A SG    GLY 13.A O    no hydrogen  3.243  N/A
CYS 9.A SG    THR 43.A OG1  no hydrogen  3.541  N/A
THR 10.A N    LEU 44.A O    no hydrogen  3.181  N/A
THR 10.A OG1  LEU 44.A O    no hydrogen  2.935  N/A
CYS 12.A SG   GLU 39.A OE1  no hydrogen  3.516  N/A
GLY 13.A N    GLU 39.A OE2  no hydrogen  3.469  N/A
TYR 17.A N    LEU 7.A O     no hydrogen  3.365  N/A
TYR 17.A OH   PHE 35.A O    no hydrogen  2.735  N/A
THR 19.A N    VAL 5.A O     no hydrogen  2.895  N/A
THR 20.A OG1  VAL 3.A O     no hydrogen  2.370  N/A
LYS 21.A N    VAL 3.A O     no hydrogen  2.962  N/A
LYS 21.A NZ   ASN 26.A O    no hydrogen  3.225  N/A
LYS 23.A N    MET 1.A O     no hydrogen  3.136  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  2.918  N/A
MET 32.A N    HIS 45.A O    no hydrogen  2.956  N/A
LYS 34.A N    THR 43.A O    no hydrogen  2.946  N/A
CYS 36.A N    LYS 41.A O    no hydrogen  2.815  N/A
CYS 36.A SG   GLY 13.A O    no hydrogen  3.026  N/A
LYS 41.A N    CYS 36.A O    no hydrogen  3.041  N/A
THR 43.A N    LYS 34.A O    no hydrogen  2.908  N/A
THR 43.A OG1  LEU 44.A O    no hydrogen  3.321  N/A
HIS 45.A N    MET 32.A O    no hydrogen  2.863  N/A
HIS 45.A ND1  LEU 7.A O     no hydrogen  3.222  N/A
ARG 46.A N    ALA 8.A O     no hydrogen  2.759  N/A