Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 33.A O    no hydrogen  2.912  N/A
LYS 2.A NZ    LYS 31.A O    no hydrogen  2.625  N/A
ARG 4.A N     LYS 35.A O    no hydrogen  3.144  N/A
SER 6.A OG    SER 6.A O     no hydrogen  2.392  N/A
CYS 11.A SG   HIS 32.A ND1  no hydrogen  3.673  N/A
GLU 12.A N    GLU 12.A OE2  no hydrogen  2.517  N/A
CYS 14.A SG   HIS 32.A ND1  no hydrogen  3.558  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  3.282  N/A
ILE 17.A N    MET 24.A O    no hydrogen  3.089  N/A
ARG 19.A N    LYS 22.A O    no hydrogen  3.321  N/A
LYS 22.A NZ   LYS 20.A O    no hydrogen  3.551  N/A
MET 24.A N    ILE 17.A O    no hydrogen  3.377  N/A
VAL 25.A N    GLN 34.A O    no hydrogen  2.994  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  3.165  N/A
CYS 27.A SG   HIS 32.A ND1  no hydrogen  3.592  N/A
LYS 31.A N    ASN 29.A OD1  no hydrogen  2.810  N/A
HIS 32.A N    ASN 29.A O    no hydrogen  3.061  N/A
GLN 34.A N    VAL 25.A O    no hydrogen  3.199  N/A
GLN 34.A NE2  LYS 8.A O     no hydrogen  3.411  N/A
LYS 35.A N    LYS 2.A O     no hydrogen  2.798  N/A
GLN 36.A N    VAL 23.A O    no hydrogen  3.083  N/A
GLN 36.A NE2  PRO 5.A O     no hydrogen  2.724  N/A