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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A N     ASP 5.A O     no hydrogen  3.219  N/A
GLU 13.A N    SER 10.A OG   no hydrogen  3.230  N/A
GLU 14.A N    SER 10.A O    no hydrogen  2.976  N/A
LYS 15.A N    PRO 11.A O    no hydrogen  2.924  N/A
ARG 16.A N    GLU 13.A O    no hydrogen  2.982  N/A
ARG 16.A NE   GLU 13.A OE2  no hydrogen  2.643  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  2.916  N/A
ARG 22.A NE   GLU 14.A O    no hydrogen  2.659  N/A
ARG 22.A NH1  ASN 28.A OD1  no hydrogen  3.517  N/A
ARG 22.A NH2  ASN 28.A OD1  no hydrogen  3.082  N/A
SER 26.A N    LYS 19.A O    no hydrogen  3.508  N/A
TYR 30.A N    SER 47.A OG   no hydrogen  3.352  N/A
MET 32.A N    VAL 45.A O    no hydrogen  2.851  N/A
ASP 33.A N    ARG 79.A O    no hydrogen  2.866  N/A
VAL 34.A N    THR 43.A O    no hydrogen  2.960  N/A
THR 43.A N    VAL 34.A O    no hydrogen  2.961  N/A
THR 44.A N    THR 43.A OG1  no hydrogen  2.589  N/A
SER 47.A N    TYR 30.A O    no hydrogen  2.948  N/A
THR 60.A N    CYS 58.A O    no hydrogen  3.052  N/A
CYS 63.A SG   THR 51.A O    no hydrogen  3.327  N/A
GLN 64.A N    ARG 71.A O    no hydrogen  2.457  N/A
LYS 69.A NZ   TYR 30.A OH   no hydrogen  2.468  N/A
ALA 70.A N    SER 47.A O    no hydrogen  2.948  N/A
THR 73.A OG1  VAL 61.A O    no hydrogen  2.737  N/A
CYS 76.A SG   GLU 74.A O    no hydrogen  3.153  N/A
ARG 79.A N    ASP 33.A O    no hydrogen  2.951  N/A
LYS 81.A N    PHE 31.A O    no hydrogen  2.966  N/A
HIS 83.A N    LYS 81.A O    no hydrogen  2.774  N/A