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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  3.099  N/A
LYS 2.A NZ    LYS 32.A O    no hydrogen  3.034  N/A
SER 6.A OG    SER 6.A O     no hydrogen  2.599  N/A
CYS 11.A SG   ASN 13.A OD1  no hydrogen  3.689  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.702  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  3.259  N/A
VAL 22.A N    ASP 20.A O    no hydrogen  2.794  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  3.429  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  3.194  N/A
CYS 27.A SG   ASN 13.A O    no hydrogen  3.433  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.613  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  3.032  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.148  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  3.335  N/A
GLN 37.A NE2  VAL 3.A O     no hydrogen  2.633  N/A