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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N     ASP 5.A OD1   no hydrogen  3.481  N/A
THR 8.A OG1   ASP 5.A OD2   no hydrogen  2.368  N/A
LEU 9.A N     ASP 5.A O     no hydrogen  3.378  N/A
LYS 10.A N    ILE 6.A O     no hydrogen  2.899  N/A
ASN 11.A N    THR 8.A O     no hydrogen  3.252  N/A
ASN 11.A ND2  THR 8.A O     no hydrogen  3.546  N/A
TYR 12.A N    LEU 9.A O     no hydrogen  2.957  N/A
THR 14.A N    LYS 18.A O    no hydrogen  2.761  N/A
THR 14.A OG1  SER 16.A OG   no hydrogen  3.225  N/A
SER 16.A OG   THR 14.A OG1  no hydrogen  3.225  N/A
GLY 17.A N    THR 14.A O    no hydrogen  3.010  N/A
SER 22.A OG   THR 27.A O    no hydrogen  2.757  N/A
ILE 24.A N    PRO 21.A O    no hydrogen  3.171  N/A
THR 25.A OG1  THR 27.A OG1  no hydrogen  3.048  N/A
GLY 26.A N    SER 22.A O    no hydrogen  2.868  N/A
THR 27.A OG1  THR 25.A OG1  no hydrogen  3.048  N/A
GLN 32.A N    ARG 28.A O    no hydrogen  3.136  N/A
ARG 33.A N    ALA 29.A O    no hydrogen  2.999  N/A
GLN 34.A N    LYS 30.A O    no hydrogen  2.958  N/A
LEU 35.A N    TYR 31.A O    no hydrogen  2.864  N/A
ALA 36.A N    GLN 32.A O    no hydrogen  2.939  N/A
ARG 37.A N    ARG 33.A O    no hydrogen  3.034  N/A
ALA 38.A N    GLN 34.A O    no hydrogen  2.979  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  2.943  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.005  N/A
ARG 41.A N    ARG 37.A O    no hydrogen  3.019  N/A
ALA 42.A N    ALA 38.A O    no hydrogen  2.978  N/A
ARG 43.A N    ILE 39.A O    no hydrogen  2.880  N/A
ARG 43.A NH2  GLY 17.A O    no hydrogen  3.105  N/A
TYR 44.A N    LYS 40.A O    no hydrogen  3.020  N/A
LEU 45.A N    ARG 41.A O    no hydrogen  2.991  N/A
SER 46.A N    ARG 43.A O    no hydrogen  3.250  N/A
LEU 47.A N    ALA 42.A O    no hydrogen  3.153  N/A