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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     THR 64.A O    no hydrogen  3.261  N/A
ARG 4.A NH2    ARG 66.A O    no hydrogen  2.629  N/A
TYR 7.A N      SER 3.A O     no hydrogen  3.264  N/A
GLU 8.A N      ARG 4.A O     no hydrogen  2.873  N/A
LEU 9.A N      PHE 6.A O     no hydrogen  2.924  N/A
VAL 10.A N     TYR 7.A O     no hydrogen  3.226  N/A
TYR 11.A N     TYR 7.A O     no hydrogen  2.798  N/A
ASP 15.A N     VAL 26.A O    no hydrogen  2.798  N/A
TYR 17.A N     VAL 24.A O    no hydrogen  3.043  N/A
GLU 19.A N     TYR 22.A O    no hydrogen  2.724  N/A
TYR 22.A N     GLU 19.A O    no hydrogen  2.885  N/A
LEU 23.A N     ILE 99.A O    no hydrogen  2.895  N/A
VAL 24.A N     TYR 17.A O    no hydrogen  2.757  N/A
VAL 25.A N     ILE 97.A O    no hydrogen  2.824  N/A
VAL 26.A N     ASP 15.A O    no hydrogen  2.829  N/A
ALA 27.A N     LEU 95.A O    no hydrogen  2.805  N/A
ASP 28.A N     PRO 13.A O    no hydrogen  3.171  N/A
LEU 29.A N     GLY 93.A O    no hydrogen  2.768  N/A
ALA 30.A N     TYR 11.A OH   no hydrogen  3.260  N/A
PHE 32.A N     TYR 90.A OH   no hydrogen  3.157  N/A
GLU 35.A N     ASN 33.A OD1  no hydrogen  2.983  N/A
LYS 36.A N     ASN 33.A O    no hydrogen  2.703  N/A
LYS 36.A NZ    GLU 52.A O    no hydrogen  3.496  N/A
ILE 37.A N     LYS 34.A O    no hydrogen  3.270  N/A
LYS 38.A N     GLU 50.A O    no hydrogen  2.832  N/A
LYS 38.A NZ    GLU 50.A OE1  no hydrogen  3.016  N/A
ARG 40.A N     ILE 48.A O    no hydrogen  2.977  N/A
ARG 40.A NH1   GLU 50.A OE1  no hydrogen  3.051  N/A
ARG 40.A NH2   GLU 50.A OE1  no hydrogen  3.091  N/A
SER 42.A N     GLU 46.A O    no hydrogen  2.663  N/A
GLN 44.A NE2   VAL 80.A O    no hydrogen  3.377  N/A
GLU 46.A N     SER 42.A O    no hydrogen  3.095  N/A
LEU 47.A N     ILE 74.A O    no hydrogen  2.855  N/A
ILE 48.A N     ARG 40.A O    no hydrogen  2.833  N/A
ILE 49.A N     LYS 72.A O    no hydrogen  2.864  N/A
GLU 50.A N     LYS 38.A O    no hydrogen  2.867  N/A
ALA 51.A N     VAL 70.A O    no hydrogen  2.959  N/A
ARG 53.A N     LYS 68.A O    no hydrogen  2.791  N/A
ARG 53.A NE    PRO 67.A O    no hydrogen  2.828  N/A
ARG 53.A NH1   GLY 31.A O    no hydrogen  2.926  N/A
ARG 53.A NH2   PRO 67.A O    no hydrogen  2.899  N/A
THR 64.A OG1   THR 64.A O    no hydrogen  2.649  N/A
GLN 65.A NE2   LEU 2.A O     no hydrogen  2.850  N/A
LYS 68.A N     GLU 8.A OE2   no hydrogen  2.782  N/A
TYR 69.A N     GLU 8.A OE2   no hydrogen  3.249  N/A
TYR 69.A OH    GLU 50.A OE2  no hydrogen  2.559  N/A
VAL 70.A N     ALA 51.A O    no hydrogen  2.709  N/A
LYS 72.A N     ILE 49.A O    no hydrogen  2.760  N/A
LYS 72.A NZ    VAL 10.A O    no hydrogen  3.438  N/A
LYS 72.A NZ    PRO 12.A O    no hydrogen  2.843  N/A
ILE 74.A N     LEU 47.A O    no hydrogen  2.857  N/A
LEU 76.A N     ASN 45.A O    no hydrogen  2.867  N/A
TYR 78.A OH    GLU 18.A OE1  no hydrogen  2.708  N/A
ASN 79.A N     SER 105.A O   no hydrogen  2.986  N/A
VAL 80.A N     GLN 44.A O    no hydrogen  2.703  N/A
ALA 81.A N     GLY 103.A O   no hydrogen  2.896  N/A
ALA 84.A N     ALA 81.A O    no hydrogen  3.194  N/A
SER 87.A N     ARG 98.A O    no hydrogen  3.132  N/A
LYS 89.A N     THR 96.A O    no hydrogen  2.914  N/A
TYR 90.A OH    LEU 29.A O    no hydrogen  2.497  N/A
GLU 91.A N     VAL 94.A O    no hydrogen  2.902  N/A
VAL 94.A N     GLU 91.A O    no hydrogen  2.815  N/A
LEU 95.A N     ALA 27.A O    no hydrogen  2.779  N/A
THR 96.A N     LYS 89.A O    no hydrogen  2.889  N/A
ILE 97.A N     VAL 25.A O    no hydrogen  2.726  N/A
ARG 98.A N     SER 87.A O    no hydrogen  2.953  N/A
ILE 99.A N     LEU 23.A O    no hydrogen  2.933  N/A
ILE 101.A N    GLY 21.A O    no hydrogen  2.983  N/A
GLY 103.A N    PRO 100.A O   no hydrogen  2.798  N/A
THR 104.A N    ILE 101.A O   no hydrogen  2.959  N/A
THR 104.A OG1  ILE 101.A O   no hydrogen  2.678  N/A
SER 105.A N    ASN 79.A O    no hydrogen  2.877  N/A
LYS 108.A NZ   ASN 79.A OD1  no hydrogen  3.242  N/A