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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASN 20.A OD1  no hydrogen  2.642  N/A
MET 1.A N     VAL 21.A O    no hydrogen  2.506  N/A
VAL 3.A N     VAL 19.A O    no hydrogen  3.256  N/A
LEU 5.A N     ASP 17.A O    no hydrogen  2.855  N/A
GLY 13.A N    VAL 9.A O     no hydrogen  3.467  N/A
SER 14.A N    ASP 17.A OD2  no hydrogen  3.088  N/A
GLY 16.A N    LEU 5.A O     no hydrogen  2.826  N/A
GLN 18.A N    GLN 18.A OE1  no hydrogen  2.703  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  3.130  N/A
VAL 21.A N    MET 1.A O     no hydrogen  3.142  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.080  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.762  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  3.290  N/A
ASN 28.A ND2  GLY 24.A O    no hydrogen  3.330  N/A
PHE 29.A N    TYR 25.A O    no hydrogen  3.290  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.425  N/A
GLN 33.A N    LEU 30.A O    no hydrogen  2.745  N/A
GLY 34.A N    VAL 31.A O    no hydrogen  3.367  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  3.011  N/A
THR 40.A N    PRO 38.A O    no hydrogen  2.847  N/A
THR 40.A OG1  PRO 38.A O    no hydrogen  3.434  N/A