Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pjz_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N    LYS 34.A O    no hydrogen  2.950  N/A
CYS 11.A SG  HIS 33.A ND1  no hydrogen  3.066  N/A
CYS 14.A N   CYS 11.A O    no hydrogen  3.066  N/A
CYS 14.A SG  HIS 33.A ND1  no hydrogen  2.774  N/A
LYS 15.A NZ  ARG 12.A O    no hydrogen  3.061  N/A
LYS 15.A NZ  CYS 14.A O    no hydrogen  2.963  N/A
VAL 17.A N   ARG 24.A O    no hydrogen  3.029  N/A
GLY 21.A N   LYS 18.A O    no hydrogen  3.172  N/A
VAL 22.A N   ARG 19.A O    no hydrogen  3.029  N/A
ARG 24.A N   VAL 17.A O    no hydrogen  2.861  N/A
VAL 25.A N   GLN 35.A O    no hydrogen  2.894  N/A
ILE 26.A N   LYS 15.A O    no hydrogen  2.824  N/A
CYS 27.A SG  GLU 30.A OE1  no hydrogen  3.190  N/A
CYS 27.A SG  HIS 33.A ND1  no hydrogen  3.098  N/A
SER 28.A N   ASN 13.A O    no hydrogen  2.652  N/A
HIS 33.A N   GLU 30.A O    no hydrogen  2.828  N/A
GLN 35.A N   VAL 25.A O    no hydrogen  2.995  N/A