Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_i2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N    LYS 8.A O   no hydrogen  3.019  N/A
THR 12.A N    LYS 8.A O   no hydrogen  3.382  N/A
GLY 14.A N    GLY 10.A O  no hydrogen  2.971  N/A
THR 15.A N    LEU 11.A O  no hydrogen  3.041  N/A
THR 15.A OG1  LEU 11.A O  no hydrogen  2.493  N/A
SER 16.A N    THR 12.A O  no hydrogen  3.371  N/A
SER 16.A OG   THR 12.A O  no hydrogen  2.960  N/A
PHE 18.A N    GLY 14.A O  no hydrogen  3.061  N/A
LEU 19.A N    THR 15.A O  no hydrogen  2.795  N/A
TRP 20.A N    SER 16.A O  no hydrogen  2.460  N/A
ILE 21.A N    VAL 17.A O  no hydrogen  2.525  N/A
TYR 22.A N    PHE 18.A O  no hydrogen  2.660  N/A
LEU 23.A N    LEU 19.A O  no hydrogen  2.924  N/A
LYS 25.A N    ILE 21.A O  no hydrogen  3.253  N/A
GLN 26.A N    TYR 22.A O  no hydrogen  3.211  N/A
HIS 27.A N    LEU 23.A O  no hydrogen  2.765  N/A
ASN 28.A N    ILE 24.A O  no hydrogen  2.482  N/A
ASP 30.A N    GLN 26.A O  no hydrogen  3.076  N/A
VAL 31.A N    HIS 27.A O  no hydrogen  2.622  N/A
GLU 33.A N    GLU 29.A O  no hydrogen  2.839  N/A
GLU 33.A N    ASP 30.A O  no hydrogen  3.222  N/A
TYR 34.A N    ASP 30.A O  no hydrogen  3.318  N/A
ARG 36.A N    LEU 32.A O  no hydrogen  2.970  N/A
ARG 37.A N    GLU 33.A O  no hydrogen  3.046  N/A
ASN 38.A N    TYR 34.A O  no hydrogen  2.816  N/A