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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     LEU 1.A O     no hydrogen  2.815  N/A
LEU 6.A N     PRO 2.A O     no hydrogen  2.995  N/A
LEU 6.A N     LEU 3.A O     no hydrogen  3.042  N/A
THR 7.A N     LEU 3.A O     no hydrogen  2.933  N/A
ASN 8.A N     TYR 4.A O     no hydrogen  2.961  N/A
GLN 12.A N    ALA 9.A O     no hydrogen  3.406  N/A
MET 14.A N    GLY 26.A O    no hydrogen  2.876  N/A
GLN 15.A N    LYS 55.A O    no hydrogen  2.986  N/A
ILE 16.A N    ILE 24.A O    no hydrogen  2.880  N/A
GLU 17.A N    PHE 53.A O    no hydrogen  3.078  N/A
LEU 18.A N    GLU 22.A O    no hydrogen  3.320  N/A
GLY 21.A N    LEU 18.A O    no hydrogen  2.701  N/A
GLU 22.A N    ASN 20.A OD1  no hydrogen  3.088  N/A
ILE 24.A N    ILE 16.A O    no hydrogen  2.884  N/A
GLN 25.A NE2  GLN 13.A OE1  no hydrogen  2.685  N/A
GLY 26.A N    MET 14.A O    no hydrogen  3.023  N/A
ILE 27.A N    SER 40.A O    no hydrogen  2.924  N/A
THR 29.A N    THR 38.A O    no hydrogen  2.843  N/A
THR 29.A OG1  THR 38.A O    no hydrogen  3.492  N/A
ASP 32.A N    ASN 36.A O    no hydrogen  3.081  N/A
MET 35.A N    ASP 32.A O    no hydrogen  2.945  N/A
LEU 37.A N    ILE 46.A O    no hydrogen  2.933  N/A
THR 38.A N    ASN 30.A O    no hydrogen  3.130  N/A
LEU 39.A N    ILE 44.A O    no hydrogen  2.862  N/A
SER 40.A N    ILE 27.A O    no hydrogen  2.920  N/A
ILE 46.A N    LEU 37.A O    no hydrogen  2.859  N/A
ARG 47.A NH2  TYR 45.A OH   no hydrogen  3.213  N/A
GLY 48.A N    ASN 36.A OD1  no hydrogen  3.267  N/A
PHE 50.A N    ARG 47.A O    no hydrogen  2.870  N/A
ILE 51.A N    GLY 48.A O    no hydrogen  3.041  N/A
LYS 52.A N    GLU 17.A O    no hydrogen  2.894  N/A
LYS 55.A N    GLN 15.A O    no hydrogen  3.006  N/A