Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j9s_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N    SER 1.A O     no hydrogen  3.003  N/A
LEU 5.A N    SER 1.A O     no hydrogen  2.848  N/A
ARG 8.A N    ALA 4.A O     no hydrogen  2.998  N/A
GLN 9.A N    LEU 5.A O     no hydrogen  2.775  N/A
ASP 10.A N   GLU 6.A O     no hydrogen  2.874  N/A
ASP 11.A N   SER 7.A O     no hydrogen  3.152  N/A
ILE 12.A N   ARG 8.A O     no hydrogen  3.063  N/A
LEU 13.A N   GLN 9.A O     no hydrogen  3.091  N/A
LYS 14.A N   ASP 10.A O    no hydrogen  2.994  N/A
LYS 14.A NZ  ASP 11.A OD1  no hydrogen  3.546  N/A
ARG 15.A N   ASP 11.A O    no hydrogen  2.705  N/A
ARG 15.A NE  ASP 11.A OD2  no hydrogen  2.840  N/A
LEU 16.A N   ILE 12.A O    no hydrogen  2.699  N/A
TYR 17.A N   LEU 13.A O    no hydrogen  2.963  N/A
GLU 18.A N   LYS 14.A O    no hydrogen  3.171  N/A
LEU 19.A N   ARG 15.A O    no hydrogen  2.965  N/A
LYS 20.A N   LEU 16.A O    no hydrogen  3.074  N/A
LYS 20.A NZ  ASP 24.A OD2  no hydrogen  2.580  N/A
ALA 21.A N   TYR 17.A O    no hydrogen  2.909  N/A
ALA 22.A N   GLU 18.A O    no hydrogen  3.026  N/A
VAL 23.A N   LEU 19.A O    no hydrogen  2.740  N/A
ASP 24.A N   LYS 20.A O    no hydrogen  2.790  N/A
GLY 25.A N   ALA 21.A O    no hydrogen  2.898  N/A
LEU 26.A N   ALA 22.A O    no hydrogen  2.923  N/A
SER 27.A N   VAL 23.A O    no hydrogen  3.045  N/A
SER 27.A OG  VAL 23.A O    no hydrogen  2.808  N/A
LYS 28.A N   ASP 24.A O    no hydrogen  3.178  N/A
LYS 28.A N   GLY 25.A O    no hydrogen  3.310  N/A
MET 29.A N   GLY 25.A O    no hydrogen  3.364  N/A
ILE 30.A N   LEU 26.A O    no hydrogen  3.270  N/A