Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu6_Ab.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     ASP 6.A OD1   no hydrogen  3.126  N/A
HIS 9.A ND1   PRO 10.A O    no hydrogen  2.656  N/A
LEU 11.A N    GLU 14.A OE2  no hydrogen  3.058  N/A
LYS 16.A N    ALA 13.A O    no hydrogen  3.230  N/A
ARG 17.A N    GLU 14.A O    no hydrogen  2.947  N/A
HIS 27.A N    LYS 20.A O    no hydrogen  3.321  N/A
HIS 27.A ND1  PRO 28.A O    no hydrogen  3.138  N/A
ASN 29.A N    ASN 29.A OD1  no hydrogen  2.369  N/A
SER 30.A OG   TYR 31.A O    no hydrogen  3.494  N/A
LYS 36.A N    SER 78.A O    no hydrogen  2.630  N/A
LYS 36.A NZ   ASP 34.A O    no hydrogen  3.397  N/A
CYS 37.A SG   THR 61.A OG1  no hydrogen  3.764  N/A
CYS 40.A SG   THR 61.A OG1  no hydrogen  2.648  N/A
THR 44.A N    VAL 35.A O    no hydrogen  3.244  N/A
THR 44.A OG1  VAL 35.A O    no hydrogen  2.289  N/A
THR 45.A OG1  MET 33.A O    no hydrogen  3.376  N/A
THR 45.A OG1  ASP 34.A OD1  no hydrogen  3.538  N/A
VAL 46.A N    MET 33.A O    no hydrogen  3.084  N/A
SER 48.A N    TYR 31.A O    no hydrogen  3.069  N/A
SER 48.A OG   TYR 31.A O    no hydrogen  2.385  N/A
CYS 56.A N    CYS 59.A O    no hydrogen  2.816  N/A
CYS 64.A SG   LEU 63.A O    no hydrogen  3.132  N/A
ALA 71.A N    SER 48.A O    no hydrogen  3.199  N/A
SER 78.A OG   LYS 36.A O    no hydrogen  2.257  N/A
ARG 81.A NE   ARG 81.A O    no hydrogen  2.992  N/A