Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zv6_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     ASP 5.A OD1   no hydrogen  3.219  N/A
GLU 14.A N    SER 10.A O    no hydrogen  2.993  N/A
LYS 15.A N    PRO 11.A O    no hydrogen  2.895  N/A
ARG 16.A N    GLU 13.A O    no hydrogen  3.257  N/A
LYS 20.A N    HIS 18.A ND1  no hydrogen  3.075  N/A
LYS 20.A NZ   GLN 25.A OE1  no hydrogen  2.769  N/A
LEU 23.A N    GLU 14.A OE2  no hydrogen  3.386  N/A
SER 26.A OG   PRO 27.A O    no hydrogen  3.534  N/A
MET 32.A N    VAL 45.A O    no hydrogen  2.765  N/A
VAL 34.A N    THR 43.A O    no hydrogen  2.430  N/A
LYS 35.A N    SER 77.A O    no hydrogen  3.073  N/A
THR 43.A N    VAL 34.A O    no hydrogen  3.292  N/A
SER 47.A N    TYR 30.A O    no hydrogen  2.953  N/A
THR 51.A OG1  GLN 50.A O    no hydrogen  2.689  N/A
THR 51.A OG1  THR 51.A O    no hydrogen  2.461  N/A
CYS 55.A N    THR 60.A O    no hydrogen  2.618  N/A
CYS 58.A N    CYS 55.A O    no hydrogen  3.315  N/A
CYS 58.A SG   VAL 56.A O    no hydrogen  3.262  N/A
THR 60.A OG1  CYS 58.A O    no hydrogen  3.106  N/A
LEU 62.A N    VAL 53.A O    no hydrogen  2.500  N/A
GLN 64.A N    ARG 71.A O    no hydrogen  2.865  N/A
THR 66.A OG1  PRO 65.A O    no hydrogen  2.721  N/A
ALA 70.A N    SER 47.A O    no hydrogen  3.000  N/A
ARG 71.A N    GLN 64.A O    no hydrogen  3.100  N/A
THR 73.A OG1  VAL 61.A O    no hydrogen  3.562  N/A
CYS 76.A N    THR 73.A O    no hydrogen  3.228  N/A
CYS 76.A SG   THR 73.A OG1  no hydrogen  2.885  N/A
LYS 81.A N    PHE 31.A O    no hydrogen  3.080  N/A