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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     GLU 9.A OE1   no hydrogen  2.957  N/A
ARG 6.A NE    GLU 9.A OE2   no hydrogen  2.708  N/A
GLU 9.A N     ARG 6.A O     no hydrogen  3.068  N/A
ASP 12.A N    ASP 12.A OD1  no hydrogen  2.185  N/A
ALA 14.A N    PRO 10.A O    no hydrogen  2.949  N/A
LEU 15.A N    PHE 11.A O    no hydrogen  2.853  N/A
ARG 16.A N    ASP 12.A O    no hydrogen  2.908  N/A
ARG 17.A N    VAL 13.A O    no hydrogen  2.966  N/A
ARG 17.A NH1  LYS 4.A O     no hydrogen  3.382  N/A
PHE 18.A N    ALA 14.A O    no hydrogen  2.930  N/A
LYS 19.A N    LEU 15.A O    no hydrogen  2.897  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.956  N/A
SER 21.A N    ARG 17.A O    no hydrogen  2.829  N/A
CYS 22.A N    PHE 18.A O    no hydrogen  2.928  N/A
CYS 22.A SG   PHE 18.A O    no hydrogen  3.757  N/A
GLU 23.A N    LYS 19.A O    no hydrogen  2.907  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  2.906  N/A
ALA 25.A N    SER 21.A O    no hydrogen  2.896  N/A
GLY 26.A N    CYS 22.A O    no hydrogen  2.881  N/A
GLU 30.A N    GLY 26.A O    no hydrogen  3.239  N/A
VAL 31.A N    VAL 27.A O    no hydrogen  2.913  N/A
ARG 32.A N    LEU 28.A O    no hydrogen  2.912  N/A
ARG 33.A N    ALA 29.A O    no hydrogen  2.938  N/A
ARG 33.A NE   GLU 30.A OE1  no hydrogen  3.061  N/A
ARG 34.A N    GLU 30.A O    no hydrogen  2.917  N/A
GLU 35.A N    ARG 32.A O    no hydrogen  3.200  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.870  N/A
ARG 44.A N    PRO 40.A O    no hydrogen  2.887  N/A
LYS 45.A N    THR 41.A O    no hydrogen  2.841  N/A
ARG 46.A N    THR 42.A O    no hydrogen  2.858  N/A
ARG 46.A NE   GLU 38.A OE2  no hydrogen  2.331  N/A
ARG 46.A NH2  GLU 38.A OE1  no hydrogen  2.668  N/A
ARG 46.A NH2  GLU 38.A OE2  no hydrogen  2.878  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  2.934  N/A
LYS 48.A N    ARG 44.A O    no hydrogen  2.908  N/A
ALA 49.A N    LYS 45.A O    no hydrogen  2.885  N/A
SER 50.A N    ARG 46.A O    no hydrogen  2.882  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.916  N/A
VAL 52.A N    LYS 48.A O    no hydrogen  2.886  N/A
LYS 53.A N    ALA 49.A O    no hydrogen  2.858  N/A
ARG 54.A N    SER 50.A O    no hydrogen  2.897  N/A
HIS 55.A N    ALA 51.A O    no hydrogen  2.961  N/A
ALA 56.A N    VAL 52.A O    no hydrogen  2.921  N/A
LYS 57.A N    LYS 53.A O    no hydrogen  2.881  N/A
LYS 58.A N    ARG 54.A O    no hydrogen  2.940  N/A
LEU 59.A N    HIS 55.A O    no hydrogen  2.949  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.868  N/A
ARG 61.A N    LYS 57.A O    no hydrogen  2.883  N/A
GLU 62.A N    LYS 58.A O    no hydrogen  2.992  N/A
ASN 63.A N    LEU 59.A O    no hydrogen  2.917  N/A
ARG 65.A N    ALA 60.A O    no hydrogen  2.917  N/A
ARG 65.A N    ARG 61.A O    no hydrogen  2.979  N/A