Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fom_R4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N     THR 27.A OG1  no hydrogen  3.058  N/A
ALA 12.A N    THR 24.A OG1  no hydrogen  2.851  N/A
ILE 14.A N    VAL 21.A O    no hydrogen  3.367  N/A
ILE 15.A N    ILE 31.A O    no hydrogen  2.531  N/A
CYS 16.A SG   ILE 14.A O    no hydrogen  3.580  N/A
CYS 16.A SG   GLY 19.A O    no hydrogen  3.141  N/A
VAL 21.A N    ILE 14.A O    no hydrogen  3.249  N/A
ILE 31.A N    ARG 13.A O    no hydrogen  2.943  N/A
CYS 36.A SG   CYS 36.A O    no hydrogen  2.633  N/A
CYS 39.A SG   CYS 36.A O    no hydrogen  2.847  N/A
THR 44.A OG1  PRO 41.A O    no hydrogen  3.102  N/A
GLN 46.A N    TYR 43.A O    no hydrogen  3.212  N/A
ARG 48.A NH2  THR 52.A O    no hydrogen  2.929  N/A
ASP 51.A N    ARG 48.A O    no hydrogen  3.003  N/A
ARG 55.A NH1  ARG 55.A O    no hydrogen  2.157  N/A
ARG 55.A NH1  GLN 60.A OE1  no hydrogen  2.612  N/A
ARG 55.A NH2  GLN 60.A OE1  no hydrogen  2.925  N/A
GLU 57.A N    GLU 57.A OE1  no hydrogen  2.651  N/A
ARG 58.A N    GLY 54.A O    no hydrogen  3.054  N/A
ARG 58.A NH1  TYR 67.A O    no hydrogen  2.924  N/A
ARG 58.A NH2  ARG 62.A O    no hydrogen  2.719  N/A
ARG 58.A NH2  SER 66.A O    no hydrogen  3.029  N/A
PHE 59.A N    GLY 54.A O    no hydrogen  2.611  N/A
GLN 60.A N    ARG 55.A O    no hydrogen  3.281  N/A
ARG 61.A N    VAL 56.A O    no hydrogen  2.920  N/A
SER 66.A N    ARG 62.A O    no hydrogen  3.245  N/A
SER 66.A OG   TYR 67.A O    no hydrogen  3.414  N/A