Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c99_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     LEU 1.A O   no hydrogen  3.013  N/A
SER 6.A OG    LYS 2.A O   no hydrogen  3.392  N/A
SER 6.A OG    ARG 3.A O   no hydrogen  3.336  N/A
HIS 7.A N     ARG 3.A O   no hydrogen  2.890  N/A
GLY 8.A N     ASN 4.A O   no hydrogen  2.846  N/A
ARG 12.A N    GLY 8.A O   no hydrogen  2.919  N/A
MET 13.A N    PHE 9.A O   no hydrogen  2.874  N/A
ALA 14.A N    ARG 10.A O  no hydrogen  2.928  N/A
ALA 14.A N    ALA 11.A O  no hydrogen  3.217  N/A
ARG 19.A N    THR 15.A O  no hydrogen  3.001  N/A
ARG 19.A NH1  MET 13.A O  no hydrogen  3.369  N/A
GLN 20.A N    LYS 16.A O  no hydrogen  2.911  N/A
VAL 21.A N    ASN 17.A O  no hydrogen  2.900  N/A
LEU 22.A N    GLY 18.A O  no hydrogen  2.903  N/A
ALA 23.A N    ARG 19.A O  no hydrogen  2.880  N/A
ARG 24.A N    GLN 20.A O  no hydrogen  2.906  N/A
ARG 25.A N    VAL 21.A O  no hydrogen  2.911  N/A
ARG 26.A N    LEU 22.A O  no hydrogen  2.881  N/A
ALA 27.A N    ALA 23.A O  no hydrogen  2.910  N/A
LYS 28.A N    ARG 24.A O  no hydrogen  2.912  N/A
GLY 29.A N    ARG 25.A O  no hydrogen  2.840  N/A
ARG 30.A N    ARG 25.A O  no hydrogen  3.478  N/A
ARG 32.A NH2  THR 34.A O  no hydrogen  2.949  N/A