Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fon_R2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 2.A OE1   no hydrogen  3.197  N/A
GLU 2.A N     GLU 2.A OE1   no hydrogen  2.795  N/A
GLN 6.A N     VAL 3.A O     no hydrogen  3.212  N/A
GLN 6.A NE2   GLN 53.A OE1  no hydrogen  2.518  N/A
LEU 7.A N     VAL 3.A O     no hydrogen  3.217  N/A
GLU 8.A N     ARG 4.A O     no hydrogen  2.922  N/A
ALA 10.A N    GLN 6.A O     no hydrogen  2.852  N/A
ARG 11.A N    LEU 7.A O     no hydrogen  2.910  N/A
ARG 11.A NH1  GLU 63.A OE1  no hydrogen  2.535  N/A
SER 14.A N    GLU 17.A OE2  no hydrogen  3.224  N/A
LEU 18.A N    SER 14.A O    no hydrogen  2.957  N/A
GLU 19.A N    PRO 15.A O    no hydrogen  3.193  N/A
LYS 20.A N    VAL 16.A O    no hydrogen  2.985  N/A
LEU 21.A N    GLU 17.A O    no hydrogen  2.907  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  2.913  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  2.942  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  2.985  N/A
LYS 25.A N    LEU 21.A O    no hydrogen  2.950  N/A
LYS 26.A N    VAL 22.A O    no hydrogen  2.884  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  2.974  N/A
GLU 28.A N    GLU 24.A O    no hydrogen  2.984  N/A
LEU 29.A N    LYS 25.A O    no hydrogen  2.906  N/A
MET 30.A N    LYS 26.A O    no hydrogen  2.931  N/A
GLU 31.A N    ARG 27.A O    no hydrogen  3.018  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  2.908  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.914  N/A
PHE 34.A N    MET 30.A O    no hydrogen  2.969  N/A
GLN 35.A N    GLU 31.A O    no hydrogen  2.983  N/A
ALA 36.A N    LEU 32.A O    no hydrogen  2.906  N/A
SER 37.A N    ARG 33.A O    no hydrogen  2.901  N/A
SER 37.A OG   ARG 33.A O    no hydrogen  3.210  N/A
SER 37.A OG   PHE 34.A O    no hydrogen  2.671  N/A
ILE 38.A N    PHE 34.A O    no hydrogen  2.978  N/A
GLY 39.A N    GLN 35.A O    no hydrogen  2.933  N/A
LEU 41.A N    GLY 39.A O    no hydrogen  2.754  N/A
SER 42.A N    GLY 39.A O    no hydrogen  3.435  N/A
SER 42.A OG   GLN 43.A O    no hydrogen  2.747  N/A
ASP 49.A N    HIS 45.A O    no hydrogen  3.353  N/A
LEU 50.A N    LYS 46.A O    no hydrogen  3.323  N/A
LYS 51.A N    ILE 47.A O    no hydrogen  2.946  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  2.955  N/A
GLN 53.A N    ASP 49.A O    no hydrogen  2.914  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  2.935  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  2.992  N/A
ARG 56.A N    ARG 52.A O    no hydrogen  2.942  N/A
ARG 56.A NH1  ARG 52.A O    no hydrogen  3.323  N/A
LEU 57.A N    GLN 53.A O    no hydrogen  2.957  N/A
LEU 58.A N    ILE 54.A O    no hydrogen  2.944  N/A
THR 59.A N    ALA 55.A O    no hydrogen  2.956  N/A
THR 59.A OG1  ALA 55.A O    no hydrogen  2.687  N/A
VAL 60.A N    ARG 56.A O    no hydrogen  2.937  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.940  N/A
ASN 62.A N    LEU 58.A O    no hydrogen  2.943  N/A
GLU 63.A N    THR 59.A O    no hydrogen  2.889  N/A
LYS 64.A N    VAL 60.A O    no hydrogen  2.937  N/A
ARG 65.A N    LEU 61.A O    no hydrogen  2.950  N/A
ARG 65.A NH2  GLU 19.A OE2  no hydrogen  2.424  N/A
ARG 66.A N    ASN 62.A O    no hydrogen  3.232  N/A
ARG 66.A NE   ASN 62.A O    no hydrogen  2.974  N/A