Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aav_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     CYS 18.A O  no hydrogen  3.088  N/A
ASP 8.A N     LYS 12.A O  no hydrogen  2.766  N/A
VAL 14.A N    CYS 6.A O   no hydrogen  3.327  N/A
VAL 16.A N    VAL 4.A O   no hydrogen  2.716  N/A
CYS 18.A N    ILE 2.A O   no hydrogen  3.038  N/A
ASP 22.A N    ASN 19.A O  no hydrogen  3.415  N/A
ILE 24.A N    VAL 55.A O  no hydrogen  3.284  N/A
ASP 26.A N    THR 23.A O  no hydrogen  3.282  N/A
LEU 27.A N    THR 23.A O  no hydrogen  3.342  N/A
LEU 27.A N    ILE 24.A O  no hydrogen  3.221  N/A
LYS 28.A N    ILE 24.A O  no hydrogen  3.145  N/A
LYS 28.A NZ   ILE 42.A O  no hydrogen  3.341  N/A
LEU 30.A N    ASP 26.A O  no hydrogen  3.278  N/A
ILE 31.A N    LEU 27.A O  no hydrogen  2.822  N/A
ALA 32.A N    LYS 28.A O  no hydrogen  2.997  N/A
THR 35.A N    ILE 31.A O  no hydrogen  3.190  N/A
GLY 36.A N    ALA 32.A O  no hydrogen  3.145  N/A
LYS 41.A N    ARG 38.A O  no hydrogen  3.200  N/A
VAL 43.A N    TYR 71.A O  no hydrogen  2.785  N/A
LYS 45.A N    GLU 69.A O  no hydrogen  3.153  N/A
LYS 46.A NZ   ASN 67.A O  no hydrogen  2.801  N/A
THR 49.A OG1  LYS 46.A O  no hydrogen  2.422  N/A
PHE 51.A N    LEU 44.A O  no hydrogen  3.271  N/A
LEU 57.A N    ASP 22.A O  no hydrogen  2.946  N/A
ASP 59.A N    SER 56.A O  no hydrogen  3.302  N/A
GLY 65.A N    GLU 3.A O   no hydrogen  3.382  N/A
MET 66.A N    HIS 63.A O  no hydrogen  3.392  N/A
LEU 68.A N    VAL 5.A O   no hydrogen  3.218  N/A
TYR 71.A N    VAL 43.A O  no hydrogen  3.019  N/A
GLN 73.A N    LYS 41.A O  no hydrogen  2.881  N/A