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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 44.A O     no hydrogen  3.173  N/A
THR 21.A OG1   GLY 19.A O     no hydrogen  2.806  N/A
ALA 28.A N     GLU 105.A OE2  no hydrogen  3.054  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  2.669  N/A
GLY 30.A N     GLU 105.A OE1  no hydrogen  2.711  N/A
ASP 31.A N     VAL 106.A O    no hydrogen  3.178  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  3.059  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.550  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.874  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  3.036  N/A
LEU 37.A N     LYS 128.A O    no hydrogen  3.226  N/A
ALA 40.A N     VAL 97.A O     no hydrogen  3.131  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.967  N/A
THR 43.A OG1   GLN 45.A OE1   no hydrogen  3.386  N/A
ALA 44.A N     TYR 93.A O     no hydrogen  3.241  N/A
GLN 45.A NE2   GLU 91.A O     no hydrogen  2.870  N/A
GLN 46.A N     THR 43.A OG1   no hydrogen  3.358  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.363  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  3.237  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.907  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.977  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.901  N/A
ARG 51.A NE    GLU 48.A OE1   no hydrogen  2.816  N/A
ARG 51.A NE    GLU 48.A OE2   no hydrogen  3.241  N/A
ARG 51.A NH2   GLU 48.A OE1   no hydrogen  2.721  N/A
VAL 52.A N     GLU 48.A O     no hydrogen  2.884  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.959  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.951  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  2.918  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.876  N/A
HIS 57.A N     ALA 53.A O     no hydrogen  2.961  N/A
HIS 57.A N     MET 54.A O     no hydrogen  3.216  N/A
PHE 58.A N     MET 54.A O     no hydrogen  3.394  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  3.393  N/A
LYS 72.A N     VAL 94.A O     no hydrogen  3.144  N/A
LYS 72.A NZ    GLN 13.A O     no hydrogen  2.416  N/A
LYS 72.A NZ    ARG 14.A O     no hydrogen  3.285  N/A
LYS 76.A N     GLY 88.A O     no hydrogen  3.165  N/A
LYS 76.A NZ    LYS 77.A O     no hydrogen  2.958  N/A
LYS 77.A NZ    GLU 80.A OE2   no hydrogen  2.939  N/A
LYS 77.A NZ    MET 83.A O     no hydrogen  2.380  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  3.118  N/A
ARG 82.A NE    VAL 81.A O     no hydrogen  2.392  N/A
ASN 89.A ND2   TYR 74.A O     no hydrogen  2.957  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.881  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.605  N/A
VAL 97.A N     ALA 40.A O     no hydrogen  3.191  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  3.096  N/A
ARG 101.A NH2  ARG 67.A O     no hydrogen  3.152  N/A
MET 103.A N    LEU 34.A O     no hydrogen  2.651  N/A
PHE 104.A N    ILE 66.A O     no hydrogen  3.114  N/A
GLU 105.A N    PHE 65.A O     no hydrogen  2.922  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  3.304  N/A
GLY 108.A N    ASP 31.A OD2   no hydrogen  3.514  N/A
THR 110.A OG1  GLN 113.A OE1  no hydrogen  3.428  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.718  N/A
GLN 113.A N    THR 110.A O    no hydrogen  2.916  N/A
MET 115.A N    GLU 111.A O    no hydrogen  2.968  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.919  N/A
ARG 119.A N    MET 115.A O    no hydrogen  2.881  N/A
ARG 119.A NE   GLU 116.A OE1  no hydrogen  3.521  N/A
ARG 119.A NE   GLU 116.A OE2  no hydrogen  3.306  N/A
ARG 119.A NH2  GLU 116.A OE2  no hydrogen  2.393  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  2.939  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.893  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.909  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  3.289  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.013  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  3.261  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.868  N/A
ARG 133.A NH2  GLU 111.A OE1  no hydrogen  2.558  N/A