Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vn0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N       GLU 3.A OE2.B   no hydrogen  2.813  N/A
ARG 4.A N       GLU 3.A OE2.B   no hydrogen  3.082  N/A
GLN 5.A N       GLY 1.A O       no hydrogen  3.198  N/A
ILE 6.A N       SER 2.A O       no hydrogen  2.877  N/A
LEU 7.A N       GLU 3.A O       no hydrogen  2.972  N/A
ARG 8.A N       ARG 4.A O       no hydrogen  3.111  N/A
ARG 8.A NH1     GLN 11.A OE1    no hydrogen  2.841  N/A
LEU 9.A N       GLN 5.A O       no hydrogen  2.952  N/A
LYS 10.A N      ILE 6.A O       no hydrogen  2.900  N/A
GLN 11.A N      LEU 7.A O       no hydrogen  2.921  N/A
GLN 11.A NE2    GLN 15.A OE1    no hydrogen  3.195  N/A
ILE 12.A N      ARG 8.A O       no hydrogen  2.946  N/A
ASN 13.A N      LEU 9.A O       no hydrogen  2.880  N/A
ILE 14.A N      LYS 10.A O      no hydrogen  2.911  N/A
GLN 15.A N      GLN 11.A O      no hydrogen  3.017  N/A
LEU 16.A N      ILE 12.A O      no hydrogen  2.893  N/A
ALA 17.A N      ASN 13.A O      no hydrogen  2.888  N/A
THR 18.A N      ILE 14.A O      no hydrogen  2.861  N/A
THR 18.A OG1    ILE 14.A O      no hydrogen  2.726  N/A
LYS 19.A N      GLN 15.A O      no hydrogen  3.034  N/A
ILE 20.A N      LEU 16.A O      no hydrogen  2.985  N/A
GLN 21.A N      ALA 17.A O      no hydrogen  2.965  N/A
HIS 22.A N      THR 18.A O      no hydrogen  2.930  N/A
LEU 23.A N      LYS 19.A O      no hydrogen  2.864  N/A
GLU 24.A N      ILE 20.A O      no hydrogen  2.865  N/A
PHE 25.A N      GLN 21.A O      no hydrogen  2.944  N/A
SER 26.A N      HIS 22.A O      no hydrogen  2.790  N/A
SER 26.A OG.A   HIS 22.A O      no hydrogen  3.032  N/A
SER 26.A OG.A   LEU 23.A O      no hydrogen  3.403  N/A
SER 27.A N      LEU 23.A O      no hydrogen  2.904  N/A
SER 27.A OG     LEU 23.A O      no hydrogen  2.995  N/A
SER 28.A N      GLU 24.A O      no hydrogen  3.123  N/A
GLU 29.A N      PHE 25.A O      no hydrogen  3.011  N/A
LYS 30.A N      SER 26.A O      no hydrogen  2.965  N/A
GLU 31.A N      SER 27.A O      no hydrogen  2.951  N/A
GLN 32.A N      SER 28.A O      no hydrogen  3.049  N/A
GLU 33.A N      GLU 29.A O      no hydrogen  2.936  N/A
ILE 34.A N      LYS 30.A O      no hydrogen  2.885  N/A
GLU 35.A N      GLU 31.A O      no hydrogen  2.983  N/A
ARG 36.A N      GLN 32.A O      no hydrogen  2.954  N/A
ARG 36.A NH1.D  GLN 32.A OE1.B  no hydrogen  2.371  N/A
ARG 36.A NH2.D  GLN 32.A OE1.B  no hydrogen  3.354  N/A
LEU 37.A N      GLU 33.A O      no hydrogen  2.956  N/A
ASN 38.A N      ILE 34.A O      no hydrogen  2.820  N/A
LYS 39.A N      GLU 35.A O      no hydrogen  2.901  N/A
LEU 40.A N      ARG 36.A O      no hydrogen  3.090  N/A
LEU 41.A N      LEU 37.A O      no hydrogen  2.960  N/A
LYS 42.A N      ASN 38.A O      no hydrogen  2.870  N/A
GLN 43.A N      LYS 39.A O      no hydrogen  2.930  N/A
ASN 44.A N      LEU 40.A O      no hydrogen  3.131  N/A
ASN 44.A N      LEU 41.A O      no hydrogen  3.195  N/A
ASN 44.A ND2    LEU 40.A O      no hydrogen  2.894  N/A
GLY 45.A N      LYS 42.A O      no hydrogen  3.017  N/A
LEU 46.A N      LEU 41.A O      no hydrogen  2.896  N/A