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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     LYS 36.A O    no hydrogen  3.299  N/A
ASP 9.A N     THR 12.A OG1  no hydrogen  3.184  N/A
THR 12.A N    ASP 9.A OD1   no hydrogen  2.495  N/A
THR 12.A OG1  ASP 9.A O     no hydrogen  3.492  N/A
THR 12.A OG1  ASP 9.A OD1   no hydrogen  2.578  N/A
TYR 13.A N    ASP 9.A O     no hydrogen  3.208  N/A
ASP 14.A N    LYS 10.A O    no hydrogen  3.243  N/A
LYS 15.A N    GLU 11.A O    no hydrogen  3.116  N/A
LEU 16.A N    THR 12.A O    no hydrogen  2.988  N/A
ARG 17.A N    TYR 13.A O    no hydrogen  3.294  N/A
ARG 17.A NH1  GLU 52.A OE2  no hydrogen  3.519  N/A
ARG 17.A NH2  GLU 52.A OE1  no hydrogen  2.543  N/A
ARG 17.A NH2  GLU 52.A OE2  no hydrogen  3.493  N/A
SER 18.A N    LYS 15.A O    no hydrogen  3.457  N/A
SER 18.A OG   ASP 14.A O    no hydrogen  2.894  N/A
SER 18.A OG   GLU 19.A OE2  no hydrogen  2.552  N/A
GLU 19.A N    LYS 15.A O    no hydrogen  2.992  N/A
LYS 22.A N    GLU 19.A O    no hydrogen  3.354  N/A
LYS 22.A NZ   SER 18.A O    no hydrogen  3.318  N/A
LYS 22.A NZ   GLU 19.A O    no hydrogen  3.073  N/A
TYR 23.A N    VAL 20.A O    no hydrogen  2.937  N/A
ILE 26.A N    TYR 67.A O    no hydrogen  3.202  N/A
ILE 31.A N    THR 27.A O    no hydrogen  2.979  N/A
SER 32.A N    PRO 28.A O    no hydrogen  2.948  N/A
SER 32.A OG   ILE 37.A O    no hydrogen  2.412  N/A
ASP 33.A N    SER 29.A O    no hydrogen  3.240  N/A
ARG 34.A N    ILE 30.A O    no hydrogen  3.128  N/A
LEU 35.A N    ILE 31.A O    no hydrogen  2.926  N/A
LYS 36.A NZ   ASP 33.A O    no hydrogen  2.613  N/A
ILE 37.A N    SER 32.A O    no hydrogen  3.318  N/A
ALA 38.A N    ALA 5.A O     no hydrogen  3.004  N/A
ALA 42.A N    ALA 38.A O    no hydrogen  3.077  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  3.033  N/A
ALA 44.A N    SER 40.A O    no hydrogen  3.412  N/A
GLY 45.A N    ILE 41.A O    no hydrogen  2.985  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  3.131  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  3.218  N/A
GLN 48.A N    ALA 44.A O    no hydrogen  3.361  N/A
GLN 48.A NE2  GLU 52.A OE2  no hydrogen  2.471  N/A
LEU 49.A N    GLY 45.A O    no hydrogen  3.331  N/A
CYS 50.A N    LEU 46.A O    no hydrogen  3.069  N/A
ARG 51.A N    LYS 47.A O    no hydrogen  3.018  N/A
GLU 52.A N    GLN 48.A O    no hydrogen  3.248  N/A
LYS 53.A N    CYS 50.A O    no hydrogen  3.155  N/A
LEU 54.A N    LEU 49.A O    no hydrogen  2.998  N/A
ARG 56.A N    THR 68.A O    no hydrogen  2.857  N/A
VAL 58.A N    VAL 66.A O    no hydrogen  2.858  N/A
SER 59.A N    VAL 66.A O    no hydrogen  3.429  N/A
SER 61.A N    THR 64.A O    no hydrogen  2.877  N/A
VAL 66.A N    SER 59.A O    no hydrogen  3.011  N/A
TYR 67.A N    ILE 26.A O    no hydrogen  3.001  N/A
THR 68.A N    ARG 56.A O    no hydrogen  2.949  N/A
THR 68.A OG1  LYS 24.A O    no hydrogen  2.650  N/A
ARG 69.A NH1  LYS 22.A O    no hydrogen  3.472  N/A