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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N    SER 7.A O    no hydrogen  2.970  N/A
LYS 11.A N    SER 7.A O    no hydrogen  3.368  N/A
LEU 12.A N    PRO 8.A O    no hydrogen  2.907  N/A
GLY 13.A N    LEU 9.A O    no hydrogen  2.868  N/A
ARG 14.A N    ILE 10.A O   no hydrogen  2.875  N/A
TYR 15.A N    LYS 11.A O   no hydrogen  3.008  N/A
SER 16.A N    LEU 12.A O   no hydrogen  2.877  N/A
ALA 17.A N    GLY 13.A O   no hydrogen  2.896  N/A
LEU 18.A N    ARG 14.A O   no hydrogen  2.915  N/A
PHE 19.A N    TYR 15.A O   no hydrogen  2.966  N/A
LEU 20.A N    SER 16.A O   no hydrogen  2.911  N/A
GLY 21.A N    ALA 17.A O   no hydrogen  2.860  N/A
VAL 22.A N    LEU 18.A O   no hydrogen  2.928  N/A
ALA 23.A N    PHE 19.A O   no hydrogen  2.988  N/A
TYR 24.A N    LEU 20.A O   no hydrogen  2.893  N/A
GLY 25.A N    GLY 21.A O   no hydrogen  2.832  N/A
ALA 26.A N    VAL 22.A O   no hydrogen  2.999  N/A
THR 27.A N    ALA 23.A O   no hydrogen  2.969  N/A
THR 27.A OG1  ALA 23.A O   no hydrogen  3.316  N/A
THR 27.A OG1  TYR 24.A O   no hydrogen  2.989  N/A
ARG 28.A N    TYR 24.A O   no hydrogen  2.907  N/A
ARG 28.A NH1  TYR 24.A OH  no hydrogen  3.153  N/A
TYR 29.A N    GLY 25.A O   no hydrogen  2.883  N/A
ASN 30.A N    ALA 26.A O   no hydrogen  3.005  N/A
TYR 31.A N    THR 27.A O   no hydrogen  2.885  N/A
LEU 32.A N    ARG 28.A O   no hydrogen  2.859  N/A
LYS 33.A N    TYR 29.A O   no hydrogen  2.970  N/A
ALA 36.A N    LEU 32.A O   no hydrogen  2.761  N/A
GLU 37.A N    LYS 33.A O   no hydrogen  2.969  N/A
GLU 38.A N    PRO 34.A O   no hydrogen  2.857  N/A
GLU 39.A N    ARG 35.A O   no hydrogen  2.963  N/A
ARG 40.A N    ALA 36.A O   no hydrogen  2.907  N/A
ARG 41.A N    GLU 37.A O   no hydrogen  2.921  N/A
ILE 42.A N    GLU 38.A O   no hydrogen  2.912  N/A
ALA 43.A N    GLU 39.A O   no hydrogen  2.893  N/A