Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i0y_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  3.068  N/A
ARG 4.A NE    SER 6.A O     no hydrogen  3.351  N/A
LYS 8.A NZ    SER 6.A OG    no hydrogen  3.169  N/A
LYS 9.A NZ    CYS 14.A O    no hydrogen  3.414  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.469  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.479  N/A
CYS 14.A SG   CYS 11.A O    no hydrogen  4.007  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  2.813  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  3.050  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  2.931  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  2.742  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  3.230  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.254  N/A
LYS 32.A N    GLU 30.A OE2  no hydrogen  3.171  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  2.972  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.218  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  3.292  N/A
GLN 35.A NE2  VAL 7.A O     no hydrogen  2.424  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  3.094  N/A