Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N    LYS 34.A O    no hydrogen  3.016  N/A
LYS 2.A NZ   LYS 32.A O    no hydrogen  3.484  N/A
CYS 11.A SG  ASN 13.A OD1  no hydrogen  3.912  N/A
CYS 11.A SG  GLU 30.A OE1  no hydrogen  3.228  N/A
CYS 11.A SG  HIS 33.A ND1  no hydrogen  3.560  N/A
CYS 14.A N   CYS 11.A O    no hydrogen  3.346  N/A
CYS 14.A SG  LYS 8.A O     no hydrogen  3.923  N/A
LYS 15.A N   ILE 26.A O    no hydrogen  3.256  N/A
VAL 17.A N   ARG 24.A O    no hydrogen  3.245  N/A
LYS 18.A NZ  GLY 21.A O    no hydrogen  3.186  N/A
VAL 22.A N   ASP 20.A O    no hydrogen  2.753  N/A
ARG 24.A N   VAL 17.A O    no hydrogen  2.574  N/A
CYS 27.A SG  GLU 30.A OE1  no hydrogen  3.521  N/A
CYS 27.A SG  HIS 33.A ND1  no hydrogen  3.764  N/A
HIS 33.A N   GLU 30.A O    no hydrogen  2.963  N/A
ARG 36.A N   LYS 2.A O     no hydrogen  2.984  N/A