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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ   LYS 32.A O    no hydrogen  2.822  N/A
LYS 8.A NZ   SER 6.A O     no hydrogen  3.505  N/A
CYS 14.A SG  CYS 11.A O    no hydrogen  3.301  N/A
LYS 15.A N   ILE 26.A O    no hydrogen  3.179  N/A
VAL 17.A N   ARG 24.A O    no hydrogen  3.157  N/A
VAL 22.A N   ASP 20.A O    no hydrogen  2.736  N/A
ARG 24.A NE  VAL 22.A O    no hydrogen  3.425  N/A
VAL 25.A N   GLN 35.A O    no hydrogen  2.952  N/A
CYS 27.A SG  ASN 13.A O    no hydrogen  3.210  N/A
LYS 32.A NZ  GLU 30.A OE2  no hydrogen  2.566  N/A
GLN 35.A N   VAL 25.A O    no hydrogen  2.787  N/A
ARG 36.A N   LYS 2.A O     no hydrogen  3.163  N/A