Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9l_BQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 44.A O     no hydrogen  3.546  N/A
MET 1.A N      GLU 48.A OE1   no hydrogen  2.352  N/A
LYS 8.A NZ     TYR 9.A OH     no hydrogen  2.607  N/A
THR 21.A OG1   PRO 99.A O     no hydrogen  2.299  N/A
LYS 22.A N     ALA 20.A O     no hydrogen  2.509  N/A
GLY 30.A N     GLU 105.A OE2  no hydrogen  3.143  N/A
ASP 31.A N     VAL 106.A O    no hydrogen  2.508  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  2.971  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.888  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.867  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.995  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  3.071  N/A
ALA 40.A N     VAL 97.A O     no hydrogen  2.907  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.895  N/A
ALA 44.A N     TYR 93.A O     no hydrogen  3.285  N/A
GLN 46.A N     THR 43.A OG1   no hydrogen  2.789  N/A
ILE 47.A N     THR 43.A O     no hydrogen  2.656  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.904  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.935  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.905  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.956  N/A
VAL 52.A N     GLU 48.A O     no hydrogen  2.862  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.944  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.941  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  3.007  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.803  N/A
HIS 57.A N     ALA 53.A O     no hydrogen  2.956  N/A
PHE 58.A N     MET 54.A O     no hydrogen  3.042  N/A
PHE 65.A N     GLU 105.A O    no hydrogen  2.971  N/A
ARG 67.A N     MET 103.A O    no hydrogen  3.160  N/A
ARG 67.A NH1   VAL 102.A O    no hydrogen  2.970  N/A
LYS 72.A N     VAL 94.A O     no hydrogen  2.372  N/A
LYS 72.A NZ    ARG 14.A O     no hydrogen  3.173  N/A
TYR 74.A N     GLU 91.A O     no hydrogen  2.906  N/A
LYS 76.A N     ASN 89.A O     no hydrogen  2.941  N/A
LYS 76.A NZ    LYS 77.A O     no hydrogen  2.307  N/A
LYS 77.A NZ    ARG 82.A O     no hydrogen  3.457  N/A
ASN 89.A ND2   LYS 76.A O     no hydrogen  3.668  N/A
GLU 91.A N     ASN 89.A O     no hydrogen  2.180  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.910  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.946  N/A
VAL 97.A N     ALA 40.A O     no hydrogen  2.934  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  3.131  N/A
VAL 102.A N    GLY 24.A O     no hydrogen  2.893  N/A
PHE 104.A N    LEU 34.A O     no hydrogen  3.113  N/A
GLU 105.A N    PHE 65.A O     no hydrogen  2.996  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.893  N/A
THR 110.A OG1  GLN 113.A OE1  no hydrogen  2.419  N/A
ALA 114.A N    THR 110.A O    no hydrogen  2.891  N/A
MET 115.A N    GLU 111.A O    no hydrogen  2.947  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.889  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.907  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.952  N/A
ARG 119.A N    MET 115.A O    no hydrogen  2.820  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  2.948  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.882  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.906  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  2.925  N/A
HIS 123.A ND1  HIS 123.A O    no hydrogen  2.465  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  2.942  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.339  N/A
ILE 127.A N    LEU 125.A O    no hydrogen  2.696  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  2.846  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.876  N/A
ARG 134.A NH1  GLY 30.A O     no hydrogen  3.100  N/A
ALA 136.A N    ASP 135.A OD1  no hydrogen  2.728  N/A