Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p8v_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     GLU 1.A O     no hydrogen  3.421  N/A
ARG 7.A N     GLU 11.A OE1  no hydrogen  3.127  N/A
ARG 7.A NE    GLU 11.A OE1  no hydrogen  2.779  N/A
ARG 7.A NH1   ASP 17.A OD1  no hydrogen  3.320  N/A
ARG 7.A NH1   ASP 17.A OD2  no hydrogen  2.690  N/A
ARG 7.A NH2   GLU 11.A OE1  no hydrogen  3.511  N/A
ARG 7.A NH2   GLU 11.A OE2  no hydrogen  2.812  N/A
ARG 7.A NH2   ASP 17.A OD2  no hydrogen  3.272  N/A
ARG 7.A NH2   GLU 20.A OE2  no hydrogen  3.527  N/A
PHE 10.A N    ARG 7.A O     no hydrogen  3.231  N/A
LYS 12.A N    ARG 7.A O     no hydrogen  3.102  N/A
LYS 12.A NZ   ASP 3.A OD1   no hydrogen  3.046  N/A
LYS 12.A NZ   ASP 3.A OD2   no hydrogen  2.683  N/A
LYS 13.A N    PHE 10.A O    no hydrogen  2.817  N/A
SER 14.A N    GLU 11.A O    no hydrogen  3.067  N/A
LEU 15.A N    PHE 10.A O    no hydrogen  3.131  N/A
ARG 21.A NH1  ASP 17.A O    no hydrogen  3.468  N/A
GLU 22.A N    THR 19.A O    no hydrogen  2.935  N/A
LEU 23.A N    GLU 20.A O    no hydrogen  2.786  N/A
LEU 24.A N    GLU 20.A O    no hydrogen  3.404  N/A
GLU 25.A N    ARG 21.A O    no hydrogen  3.201  N/A
SER 26.A N    LEU 23.A O    no hydrogen  3.111  N/A
SER 26.A OG   LEU 23.A O    no hydrogen  2.529  N/A
TYR 27.A N    LEU 24.A O    no hydrogen  3.051  N/A
ASP 29.A N    SER 26.A O    no hydrogen  3.281  N/A