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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     GLU 8.A OE1   no hydrogen  3.012  N/A
GLU 12.A N    GLU 12.A OE2  no hydrogen  2.551  N/A
ASP 13.A N    TYR 10.A O.A  no hydrogen  2.896  N/A
ASP 13.A N    TYR 10.A O.B  no hydrogen  2.883  N/A
VAL 14.A N    ALA 11.A O    no hydrogen  3.201  N/A
LYS 16.A N    ASP 13.A O    no hydrogen  3.379  N/A
LYS 16.A NZ   GLU 12.A O    no hydrogen  3.192  N/A
ARG 20.A NE   ASP 13.A OD2  no hydrogen  2.796  N/A
ARG 20.A NH2  ASP 13.A OD1  no hydrogen  2.797  N/A
ARG 20.A NH2  ASP 13.A OD2  no hydrogen  3.318  N/A
TYR 24.A N    ASP 22.A OD1  no hydrogen  2.878  N/A
GLU 25.A N    ASP 22.A OD1  no hydrogen  3.050  N/A
ARG 26.A N    ASP 22.A O    no hydrogen  2.864  N/A
ARG 26.A NH1  VAL 21.A O    no hydrogen  2.714  N/A
ALA 27.A N    LYS 23.A O    no hydrogen  2.994  N/A
LYS 28.A N    TYR 24.A O    no hydrogen  3.089  N/A
VAL 29.A N    GLU 25.A O    no hydrogen  2.944  N/A
GLY 30.A N    ARG 26.A O    no hydrogen  2.851  N/A
VAL 31.A N    ARG 26.A O    no hydrogen  3.077  N/A
LYS 32.A N    ASP 35.A OD2  no hydrogen  2.821  N/A
ASP 35.A N    LYS 32.A O    no hydrogen  3.013  N/A