Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9auc_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    THR 4.A OG1   no hydrogen  3.344  N/A
THR 4.A OG1   THR 6.A OG1   no hydrogen  3.157  N/A
THR 6.A OG1   THR 4.A OG1   no hydrogen  3.157  N/A
CYS 7.A N     THR 4.A O     no hydrogen  3.403  N/A
VAL 8.A N     ALA 5.A O     no hydrogen  3.455  N/A
ARG 11.A N    CYS 7.A O     no hydrogen  2.983  N/A
ARG 11.A NH1  CYS 2.A O     no hydrogen  2.876  N/A
ARG 11.A NH1  THR 4.A O     no hydrogen  2.870  N/A
LEU 12.A N    VAL 8.A O     no hydrogen  3.217  N/A
ALA 13.A N    THR 9.A O     no hydrogen  3.078  N/A
GLY 14.A N    HIS 10.A O    no hydrogen  2.951  N/A
LEU 15.A N    ARG 11.A O    no hydrogen  3.063  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  3.133  N/A
SER 17.A N    ALA 13.A O    no hydrogen  3.072  N/A
SER 17.A OG   ALA 13.A O    no hydrogen  2.960  N/A
SER 17.A OG   GLY 14.A O    no hydrogen  3.016  N/A
ARG 18.A N    GLY 14.A O    no hydrogen  2.888  N/A
SER 19.A N    LEU 15.A O    no hydrogen  2.975  N/A
GLY 33.A N    ASN 31.A OD1  no hydrogen  2.987  N/A