Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aw7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N     ASN 5.A OD1   no hydrogen  2.901  N/A
PHE 9.A N     ASN 5.A O     no hydrogen  3.013  N/A
ILE 12.A N    GLN 8.A O     no hydrogen  2.803  N/A
LEU 13.A N    PHE 9.A O     no hydrogen  3.150  N/A
LYS 14.A N    HIS 10.A O    no hydrogen  3.402  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  3.010  N/A
ARG 16.A N    ILE 12.A O    no hydrogen  3.262  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  3.403  N/A
ALA 18.A N    LYS 14.A O    no hydrogen  3.429  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.606  N/A
GLN 20.A N    ARG 16.A O    no hydrogen  3.180  N/A
LYS 21.A N    VAL 17.A O    no hydrogen  3.186  N/A
LEU 22.A N    ALA 18.A O    no hydrogen  3.188  N/A
GLN 25.A N    LYS 21.A O    no hydrogen  3.472  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.980  N/A
ARG 27.A N    GLU 24.A O    no hydrogen  3.002  N/A
LYS 31.A NZ   THR 29.A O    no hydrogen  3.298  N/A
GLU 39.A N    GLU 39.A OE1  no hydrogen  2.582  N/A
HIS 42.A N    HIS 38.A O    no hydrogen  3.105  N/A
ASN 43.A N    GLU 39.A O    no hydrogen  2.643  N/A
HIS 44.A N    SER 40.A O    no hydrogen  2.928  N/A
ALA 45.A N    HIS 42.A O    no hydrogen  3.235  N/A
MET 46.A N    ASN 43.A O    no hydrogen  3.277  N/A
ARG 47.A N    ASN 43.A O    no hydrogen  3.121  N/A
ARG 48.A N    HIS 44.A O    no hydrogen  2.931  N/A
ARG 50.A NH2  ALA 45.A O    no hydrogen  2.854  N/A
GLY 51.A N    ARG 55.A O    no hydrogen  2.816  N/A
GLY 54.A N    GLY 51.A O    no hydrogen  3.465  N/A
LEU 57.A N    PRO 49.A O    no hydrogen  3.283  N/A