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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  3.124  N/A
LYS 2.A NZ    LYS 32.A O    no hydrogen  2.418  N/A
LYS 9.A NZ    CYS 14.A O    no hydrogen  2.586  N/A
CYS 11.A SG   ASN 13.A OD1  no hydrogen  3.971  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.581  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  3.212  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.991  N/A
LYS 15.A NZ   ASN 13.A O    no hydrogen  3.569  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  2.902  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  3.192  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  2.722  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  3.252  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.890  N/A
CYS 27.A SG   GLU 30.A O    no hydrogen  3.393  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.147  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  3.474  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.248  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.730  N/A
ARG 36.A NH2  GLN 37.A OE1  no hydrogen  3.485  N/A