Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ay0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 12.A N    ASP 9.A OD1   no hydrogen  2.760  N/A
THR 12.A OG1  ASP 9.A OD1   no hydrogen  2.692  N/A
ARG 13.A N    ASP 9.A O     no hydrogen  2.950  N/A
GLU 14.A N    ASP 10.A O    no hydrogen  2.858  N/A
ARG 15.A N    ALA 11.A O    no hydrogen  3.055  N/A
ILE 16.A N    THR 12.A O    no hydrogen  2.912  N/A
LYS 17.A N    ARG 13.A O    no hydrogen  2.858  N/A
SER 18.A N    GLU 14.A O    no hydrogen  2.815  N/A
SER 18.A OG   GLU 14.A O    no hydrogen  3.051  N/A
ALA 19.A N    ARG 15.A O    no hydrogen  2.867  N/A
ALA 20.A N    ILE 16.A O    no hydrogen  2.974  N/A
THR 21.A N    LYS 17.A O    no hydrogen  3.002  N/A
THR 21.A OG1  LYS 17.A O    no hydrogen  2.894  N/A
ARG 22.A N    SER 18.A O    no hydrogen  3.025  N/A
ILE 23.A N    ALA 20.A O    no hydrogen  3.128  N/A
ASP 24.A N    THR 21.A O    no hydrogen  3.122  N/A
ARG 25.A N    ALA 20.A O    no hydrogen  2.903  N/A
ARG 25.A NH1  ASP 24.A O    no hydrogen  3.138  N/A
TRP 29.A N    THR 26.A OG1  no hydrogen  3.189  N/A
LEU 30.A N    THR 26.A O    no hydrogen  2.960  N/A
ILE 31.A N    PRO 27.A O    no hydrogen  2.920  N/A
LYS 32.A N    HIS 28.A O    no hydrogen  3.122  N/A
GLN 33.A N    TRP 29.A O    no hydrogen  2.921  N/A
ALA 34.A N    LEU 30.A O    no hydrogen  2.815  N/A
ILE 35.A N    ILE 31.A O    no hydrogen  3.043  N/A
PHE 36.A N    LYS 32.A O    no hydrogen  2.976  N/A
SER 37.A N    GLN 33.A O    no hydrogen  2.941  N/A
TYR 38.A N    ALA 34.A O    no hydrogen  2.964  N/A
LEU 39.A N    ILE 35.A O    no hydrogen  2.957  N/A
GLU 40.A N    PHE 36.A O    no hydrogen  3.016  N/A
GLN 41.A N    SER 37.A O    no hydrogen  3.095  N/A
LEU 42.A N    TYR 38.A O    no hydrogen  3.116  N/A