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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      GLU 107.A O    no hydrogen  3.028  N/A
THR 6.A OG1    ILE 72.A O     no hydrogen  3.399  N/A
ARG 7.A N      ILE 72.A O     no hydrogen  2.935  N/A
ARG 7.A NH1    TYR 9.A OH     no hydrogen  2.500  N/A
GLU 8.A N      VAL 104.A O    no hydrogen  2.965  N/A
TYR 9.A N      LEU 70.A O     no hydrogen  2.888  N/A
THR 10.A OG1   LEU 101.A O    no hydrogen  3.388  N/A
ILE 11.A N     LEU 68.A O     no hydrogen  2.900  N/A
HIS 14.A N     TYR 66.A O     no hydrogen  3.133  N/A
ARG 16.A NH1   ASN 12.A O     no hydrogen  2.952  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.885  N/A
VAL 20.A N     LEU 17.A O     no hydrogen  3.352  N/A
LYS 24.A N     SER 21.A O     no hydrogen  2.886  N/A
ARG 25.A NE    VAL 20.A O     no hydrogen  3.025  N/A
ARG 25.A NH2   VAL 20.A O     no hydrogen  3.354  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  3.200  N/A
ALA 29.A N     ARG 25.A O     no hydrogen  3.003  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.038  N/A
LYS 31.A N     PRO 27.A O     no hydrogen  3.004  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  2.867  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.985  N/A
LYS 34.A N     VAL 30.A O     no hydrogen  3.036  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.925  N/A
PHE 36.A N     GLU 32.A O     no hydrogen  2.830  N/A
ALA 37.A N     ILE 33.A O     no hydrogen  2.977  N/A
LYS 38.A N     LYS 34.A O     no hydrogen  2.939  N/A
LEU 39.A N     LYS 35.A O     no hydrogen  2.917  N/A
HIS 40.A N     PHE 36.A O     no hydrogen  2.971  N/A
MET 41.A N     ALA 37.A O     no hydrogen  2.931  N/A
GLY 42.A N     LYS 38.A O     no hydrogen  2.916  N/A
THR 43.A OG1   MET 41.A O     no hydrogen  3.250  N/A
THR 43.A OG1   SER 88.A OG    no hydrogen  3.384  N/A
ARG 47.A N     SER 88.A O     no hydrogen  2.897  N/A
ARG 47.A NH2   ASP 45.A OD2   no hydrogen  3.002  N/A
ARG 47.A NH2   ASN 77.A OD1   no hydrogen  3.417  N/A
ALA 49.A N     VAL 90.A O     no hydrogen  3.124  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.651  N/A
ASN 53.A N     ALA 49.A O     no hydrogen  3.008  N/A
GLN 54.A N     PRO 50.A O     no hydrogen  2.929  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  2.916  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  2.914  N/A
TRP 57.A N     ASN 53.A O     no hydrogen  2.959  N/A
LEU 68.A N     ILE 11.A O     no hydrogen  2.938  N/A
ARG 69.A NH1   THR 10.A OG1   no hydrogen  2.575  N/A
ARG 69.A NH2   GLN 102.A O    no hydrogen  3.064  N/A
LEU 70.A N     TYR 9.A O      no hydrogen  2.913  N/A
ARG 71.A N     GLU 91.A O     no hydrogen  2.809  N/A
ILE 72.A N     ARG 7.A O      no hydrogen  2.897  N/A
SER 73.A N     TYR 89.A O     no hydrogen  3.068  N/A
SER 73.A OG    TYR 89.A O     no hydrogen  3.359  N/A
ARG 74.A N     VAL 5.A O      no hydrogen  2.940  N/A
ARG 74.A NE    ASP 3.A O      no hydrogen  2.839  N/A
LYS 75.A N     PHE 87.A O     no hydrogen  2.766  N/A
ASN 77.A N     PRO 85.A O     no hydrogen  2.801  N/A
ASN 77.A ND2   GLU 79.A OE1   no hydrogen  3.096  N/A
PHE 87.A N     LYS 75.A O     no hydrogen  2.808  N/A
SER 88.A N     ASP 45.A O     no hydrogen  2.893  N/A
TYR 89.A N     SER 73.A O     no hydrogen  3.017  N/A
VAL 90.A N     ARG 47.A O     no hydrogen  2.942  N/A
GLU 91.A N     ARG 71.A O     no hydrogen  2.811  N/A
VAL 93.A N     ARG 69.A O     no hydrogen  3.277  N/A
THR 103.A OG1  GLU 8.A O      no hydrogen  2.838  N/A
VAL 104.A N    GLU 8.A O      no hydrogen  3.047  N/A
GLU 107.A N    THR 6.A O      no hydrogen  3.149  N/A
GLU 108.A N    GLU 107.A OE1  no hydrogen  3.182  N/A