Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aw9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ASN 4.A OD1  no hydrogen  3.276  N/A
PHE 8.A N     ASN 4.A O    no hydrogen  3.013  N/A
ARG 10.A N    GLN 7.A O    no hydrogen  2.856  N/A
ILE 11.A N    GLN 7.A O    no hydrogen  3.069  N/A
LEU 12.A N    PHE 8.A O    no hydrogen  3.230  N/A
LYS 13.A N    HIS 9.A O    no hydrogen  3.206  N/A
ARG 14.A N    ARG 10.A O   no hydrogen  2.840  N/A
ARG 15.A N    ILE 11.A O   no hydrogen  2.977  N/A
VAL 16.A N    LEU 12.A O   no hydrogen  3.254  N/A
ALA 17.A N    LYS 13.A O   no hydrogen  3.380  N/A
ARG 18.A N    ARG 14.A O   no hydrogen  2.602  N/A
GLN 19.A N    ARG 15.A O   no hydrogen  3.322  N/A
LYS 20.A N    VAL 16.A O   no hydrogen  2.895  N/A
LEU 21.A N    ALA 17.A O   no hydrogen  3.091  N/A
GLU 22.A N    ARG 18.A O   no hydrogen  3.095  N/A
GLU 23.A N    GLN 19.A O   no hydrogen  2.916  N/A
GLN 24.A N    LYS 20.A O   no hydrogen  3.021  N/A
LEU 25.A N    LEU 21.A O   no hydrogen  2.834  N/A
HIS 41.A N    HIS 37.A O   no hydrogen  3.205  N/A
ASN 42.A N    GLU 38.A O   no hydrogen  2.639  N/A
HIS 43.A N    SER 39.A O   no hydrogen  2.705  N/A
ALA 44.A N    ARG 40.A O   no hydrogen  2.816  N/A
MET 45.A N    ASN 42.A O   no hydrogen  3.228  N/A
ARG 46.A N    ASN 42.A O   no hydrogen  3.033  N/A
ARG 47.A N    HIS 43.A O   no hydrogen  3.096  N/A
ARG 49.A NH1  GLY 53.A O   no hydrogen  3.363  N/A
GLY 53.A N    GLY 50.A O   no hydrogen  3.468  N/A
LEU 56.A N    PRO 48.A O   no hydrogen  2.911  N/A