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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 14.A N     PHE 51.A O    no hydrogen  2.756  N/A
LEU 15.A N     PRO 135.A O   no hydrogen  3.229  N/A
ILE 16.A N     VAL 53.A O    no hydrogen  3.096  N/A
GLY 20.A N     LYS 59.A O    no hydrogen  2.969  N/A
THR 28.A N     GLY 24.A O    no hydrogen  2.916  N/A
THR 28.A OG1   GLY 24.A O    no hydrogen  3.272  N/A
ILE 30.A N     LEU 26.A O    no hydrogen  2.944  N/A
ALA 31.A N     ALA 27.A O    no hydrogen  2.886  N/A
THR 32.A N     THR 28.A O    no hydrogen  2.886  N/A
THR 32.A OG1   THR 28.A O    no hydrogen  2.428  N/A
LEU 33.A N     LYS 29.A O    no hydrogen  2.934  N/A
LEU 33.A N     ILE 30.A O    no hydrogen  3.157  N/A
LEU 34.A N     ILE 30.A O    no hydrogen  2.897  N/A
ARG 35.A N     ALA 31.A O    no hydrogen  3.352  N/A
LYS 37.A N     ARG 35.A O    no hydrogen  2.632  N/A
ARG 39.A N     GLY 36.A O    no hydrogen  3.330  N/A
ARG 39.A NH1   MET 48.A O    no hydrogen  3.364  N/A
ASP 50.A N     LEU 33.A O    no hydrogen  2.830  N/A
PHE 51.A N     ARG 12.A O    no hydrogen  2.573  N/A
VAL 52.A N     ARG 119.A O   no hydrogen  3.193  N/A
VAL 53.A N     VAL 14.A O    no hydrogen  2.686  N/A
VAL 54.A N     LYS 121.A O   no hydrogen  2.925  N/A
VAL 55.A N     ILE 16.A O    no hydrogen  3.235  N/A
ASN 56.A N     GLY 125.A O   no hydrogen  2.967  N/A
ASN 56.A ND2   ASP 17.A OD1  no hydrogen  3.307  N/A
ARG 61.A N     THR 22.A O    no hydrogen  3.380  N/A
LYS 66.A N     THR 63.A O    no hydrogen  3.325  N/A
GLU 68.A N     LYS 65.A O    no hydrogen  3.082  N/A
GLN 69.A N     LYS 65.A O    no hydrogen  3.212  N/A
TYR 72.A N     ILE 85.A O    no hydrogen  2.722  N/A
ARG 74.A N     LYS 83.A O    no hydrogen  3.150  N/A
GLY 81.A N     TYR 78.A O    no hydrogen  3.329  N/A
LYS 83.A N     ARG 74.A O    no hydrogen  3.064  N/A
ILE 85.A N     TYR 72.A O    no hydrogen  2.807  N/A
MET 90.A N     PRO 86.A O    no hydrogen  3.096  N/A
LEU 91.A N     LEU 87.A O    no hydrogen  3.072  N/A
ALA 92.A N     GLU 88.A O    no hydrogen  2.950  N/A
THR 93.A N     LYS 89.A O    no hydrogen  2.924  N/A
HIS 94.A N     MET 90.A O    no hydrogen  2.908  N/A
GLU 100.A N    GLU 96.A O    no hydrogen  2.953  N/A
HIS 101.A N    ARG 97.A O    no hydrogen  2.861  N/A
VAL 103.A N    LEU 99.A O    no hydrogen  2.935  N/A
LYS 104.A N    GLU 100.A O   no hydrogen  2.876  N/A
GLY 105.A N    HIS 101.A O   no hydrogen  2.939  N/A
MET 106.A N    VAL 103.A O   no hydrogen  2.907  N/A
LEU 107.A N    VAL 103.A O   no hydrogen  2.769  N/A
ARG 114.A N    GLY 110.A O   no hydrogen  3.501  N/A
ARG 115.A N    LEU 112.A O   no hydrogen  3.094  N/A
LEU 116.A N    LEU 112.A O   no hydrogen  2.922  N/A
LEU 116.A N    GLY 113.A O   no hydrogen  3.207  N/A
PHE 117.A N    GLY 113.A O   no hydrogen  2.888  N/A
ARG 119.A N    LEU 116.A O   no hydrogen  2.552  N/A
ARG 119.A NH1  ALA 47.A O    no hydrogen  2.405  N/A
LYS 121.A N    VAL 52.A O    no hydrogen  3.054  N/A
TYR 123.A N    VAL 54.A O    no hydrogen  2.752  N/A
HIS 128.A ND1  PRO 129.A O   no hydrogen  3.005  N/A
LYS 137.A N    LEU 15.A O    no hydrogen  3.067  N/A
LYS 137.A NZ   LEU 138.A O   no hydrogen  3.406  N/A