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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N     GLU 8.A OE1   no hydrogen  2.812  N/A
GLU 12.A N    GLU 12.A OE1  no hydrogen  3.114  N/A
ASP 13.A N    ARG 10.A O    no hydrogen  3.035  N/A
VAL 14.A N    ALA 11.A O    no hydrogen  3.152  N/A
LYS 16.A N    ASP 13.A O    no hydrogen  3.078  N/A
LYS 16.A NZ   GLU 12.A O    no hydrogen  3.301  N/A
LYS 16.A NZ   ASP 13.A OD1  no hydrogen  2.500  N/A
ARG 20.A NE   ASP 13.A OD2  no hydrogen  2.665  N/A
ARG 20.A NH2  ASP 13.A OD1  no hydrogen  3.048  N/A
ARG 20.A NH2  ASP 13.A OD2  no hydrogen  3.324  N/A
GLU 25.A N    ASP 22.A OD1  no hydrogen  3.108  N/A
ARG 26.A N    ASP 22.A O    no hydrogen  2.957  N/A
ARG 26.A NH1  VAL 21.A O    no hydrogen  2.715  N/A
ALA 27.A N    LYS 23.A O    no hydrogen  2.901  N/A
LYS 28.A N    ALA 24.A O    no hydrogen  3.008  N/A
LYS 28.A NZ   GLU 25.A OE2  no hydrogen  3.421  N/A
VAL 29.A N    GLU 25.A O    no hydrogen  2.863  N/A
GLY 30.A N    ARG 26.A O    no hydrogen  2.711  N/A
VAL 31.A N    ARG 26.A O    no hydrogen  3.023  N/A
LYS 32.A N    ASP 35.A OD2  no hydrogen  2.639  N/A
LYS 32.A NZ   ASP 35.A OD1  no hydrogen  3.237  N/A
ASP 35.A N    LYS 32.A O    no hydrogen  2.884  N/A