Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ogg_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASN 7.A O     no hydrogen  3.137  N/A
ALA 14.A N     VAL 42.A O    no hydrogen  2.380  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.457  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.618  N/A
THR 19.A N     ILE 16.A O    no hydrogen  3.220  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.278  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  2.917  N/A
SER 29.A N     GLY 25.A O    no hydrogen  3.307  N/A
SER 29.A OG    LEU 18.A O    no hydrogen  2.890  N/A
SER 29.A OG    GLY 25.A O    no hydrogen  2.381  N/A
ILE 32.A N     SER 29.A O    no hydrogen  3.224  N/A
LEU 33.A N     SER 29.A O    no hydrogen  3.356  N/A
ALA 35.A N     ILE 32.A O    no hydrogen  3.200  N/A
ALA 36.A N     LEU 33.A O    no hydrogen  2.972  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  3.264  N/A
LYS 43.A NZ    SER 45.A OG   no hydrogen  2.793  N/A
ILE 44.A N     LYS 12.A O    no hydrogen  2.632  N/A
SER 45.A OG    HIS 11.A ND1  no hydrogen  3.295  N/A
LEU 47.A N     ILE 44.A O    no hydrogen  3.482  N/A
GLU 49.A N     GLU 49.A OE1  no hydrogen  2.870  N/A
GLN 51.A N     SER 48.A O    no hydrogen  3.197  N/A
GLN 51.A NE2   SER 48.A OG   no hydrogen  3.326  N/A
ILE 52.A N     SER 48.A O    no hydrogen  3.072  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  2.392  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  3.051  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  3.043  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  2.992  N/A
GLU 58.A N     THR 54.A O    no hydrogen  3.336  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  3.159  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.415  N/A
ARG 70.A N     ASP 67.A O    no hydrogen  3.226  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  3.123  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  3.133  N/A
SER 73.A N     ARG 69.A O    no hydrogen  3.060  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  3.052  N/A
SER 73.A OG    ARG 70.A O    no hydrogen  2.736  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.660  N/A
SER 75.A N     GLU 71.A O    no hydrogen  2.889  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  2.862  N/A
LYS 77.A N     SER 73.A O    no hydrogen  2.616  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.591  N/A
LEU 79.A N     SER 75.A O    no hydrogen  2.765  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  3.157  N/A
LEU 82.A N     ARG 78.A O    no hydrogen  2.548  N/A
GLY 83.A N     LEU 79.A O    no hydrogen  2.877  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  2.591  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  3.152  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  2.853  N/A
HIS 90.A N     GLY 87.A O    no hydrogen  3.168  N/A
ARG 91.A N     LEU 88.A O    no hydrogen  3.139  N/A
ASN 104.A ND2  ARG 100.A O   no hydrogen  3.479  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  3.016  N/A