Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yef_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 33.A O    no hydrogen  3.245  N/A
LYS 2.A NZ    LYS 31.A O    no hydrogen  3.204  N/A
ARG 4.A N     ARG 35.A O    no hydrogen  3.333  N/A
SER 6.A OG    SER 6.A O     no hydrogen  2.337  N/A
LYS 8.A N     GLN 34.A OE1  no hydrogen  3.017  N/A
CYS 14.A SG   HIS 32.A ND1  no hydrogen  3.367  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  3.426  N/A
ILE 17.A N    MET 24.A O    no hydrogen  2.987  N/A
ARG 19.A N    LYS 22.A O    no hydrogen  3.088  N/A
LYS 22.A N    ARG 19.A O    no hydrogen  3.388  N/A
MET 24.A N    ILE 17.A O    no hydrogen  2.583  N/A
VAL 25.A N    GLN 34.A O    no hydrogen  3.138  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  3.159  N/A
CYS 27.A SG   ASN 29.A OD1  no hydrogen  4.023  N/A
CYS 27.A SG   HIS 32.A ND1  no hydrogen  3.731  N/A
GLN 34.A N    VAL 25.A O    no hydrogen  3.218  N/A
GLN 34.A NE2  LYS 8.A O     no hydrogen  3.217  N/A
ARG 35.A N    LYS 2.A O     no hydrogen  3.233  N/A
GLN 36.A N    VAL 23.A O    no hydrogen  2.978  N/A
GLN 36.A NE2  PRO 5.A O     no hydrogen  2.731  N/A
GLY 37.A N    ARG 4.A O     no hydrogen  3.350  N/A