Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zok_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 9.A N     ASP 5.A O     no hydrogen  3.068  N/A
PHE 10.A N    PRO 6.A O     no hydrogen  2.920  N/A
GLN 11.A N    TYR 7.A O     no hydrogen  2.921  N/A
GLU 12.A N    GLU 8.A O     no hydrogen  2.926  N/A
ASN 13.A N    ASP 9.A O     no hydrogen  2.895  N/A
THR 16.A N    ASN 13.A O    no hydrogen  3.208  N/A
SER 19.A OG   THR 16.A O    no hydrogen  3.458  N/A
VAL 22.A N    HIS 18.A O    no hydrogen  3.218  N/A
THR 23.A N    SER 19.A O    no hydrogen  2.996  N/A
THR 23.A OG1  SER 19.A O    no hydrogen  3.101  N/A
ARG 24.A N    SER 20.A O    no hydrogen  3.478  N/A
ARG 24.A NH1  GLU 25.A OE1  no hydrogen  2.853  N/A
GLU 25.A N    GLY 21.A O    no hydrogen  2.976  N/A
LEU 26.A N    VAL 22.A O    no hydrogen  2.792  N/A
MET 27.A N    THR 23.A O    no hydrogen  3.011  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  3.440  N/A
GLU 29.A N    GLU 25.A O    no hydrogen  2.974  N/A
LEU 30.A N    LEU 26.A O    no hydrogen  2.956  N/A
LEU 30.A N    MET 27.A O    no hydrogen  2.935  N/A
ASN 31.A N    MET 27.A O    no hydrogen  2.863  N/A