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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      PRO 9.A O      no hydrogen  3.296  N/A
ARG 10.A NH1   VAL 44.A O     no hydrogen  3.421  N/A
ARG 13.A NE    ASP 15.A OD1   no hydrogen  3.060  N/A
ARG 13.A NE    ASP 15.A OD2   no hydrogen  3.125  N/A
ARG 13.A NE    PRO 40.A O     no hydrogen  3.411  N/A
ARG 13.A NH2   ASP 15.A OD2   no hydrogen  2.421  N/A
VAL 16.A N     ARG 13.A O     no hydrogen  3.120  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  3.124  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.851  N/A
THR 19.A N     VAL 16.A O     no hydrogen  3.364  N/A
THR 19.A OG1   VAL 16.A O     no hydrogen  2.339  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.301  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  2.941  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  3.024  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.872  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  2.938  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.936  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.917  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.901  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  3.037  N/A
THR 36.A N     ALA 32.A O     no hydrogen  3.263  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  2.678  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  2.982  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.384  N/A
ALA 41.A N     ASN 39.A OD1   no hydrogen  3.173  N/A
THR 42.A OG1   ASP 46.A O     no hydrogen  3.527  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.757  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.407  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  3.000  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  2.931  N/A
ARG 54.A NH1   THR 36.A O     no hydrogen  2.997  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.903  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.884  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.934  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  2.934  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.889  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  2.939  N/A
ASN 61.A N     TYR 58.A O     no hydrogen  3.332  N/A
THR 62.A N     TYR 58.A O     no hydrogen  2.978  N/A
GLU 68.A N     LEU 65.A O     no hydrogen  3.088  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.878  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.938  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.879  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.862  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.892  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.892  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.931  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.818  N/A
LEU 80.A N     ASN 76.A O     no hydrogen  2.963  N/A
MET 81.A N     ILE 77.A O     no hydrogen  2.861  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  3.137  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  2.903  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  3.109  N/A
ARG 90.A NH2   PRO 96.A O     no hydrogen  3.126  N/A
HIS 91.A N     ARG 87.A O     no hydrogen  2.941  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  3.101  N/A
LEU 95.A N     ARG 90.A O     no hydrogen  2.843  N/A
GLY 99.A N     VAL 97.A O     no hydrogen  2.688  N/A
ARG 101.A NE   THR 104.A OG1  no hydrogen  2.940  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.975  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  2.920  N/A
GLY 111.A N    ARG 107.A O    no hydrogen  3.285  N/A
THR 115.A OG1  ARG 113.A O    no hydrogen  3.409  N/A