Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zgx_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   GLY 20.A O      no hydrogen  2.741  N/A
ARG 6.A N     THR 19.A O      no hydrogen  3.004  N/A
ARG 6.A NH1   GLY 3.A O       no hydrogen  2.997  N/A
ARG 6.A NH1   ARG 5.A O       no hydrogen  2.986  N/A
ARG 6.A NH2   GLY 3.A O       no hydrogen  3.288  N/A
ILE 8.A N     TYR 17.A O      no hydrogen  2.944  N/A
GLY 10.A N    GLU 15.A O      no hydrogen  2.919  N/A
ALA 12.A N    GLU 15.A OE1    no hydrogen  3.251  N/A
GLU 15.A N    ALA 12.A O      no hydrogen  3.059  N/A
TYR 17.A N    ILE 8.A O       no hydrogen  2.913  N/A
TYR 17.A OH   GLU 15.A OE2    no hydrogen  2.688  N/A
TYR 18.A N    SER 27.A O      no hydrogen  2.938  N/A
THR 19.A N    ARG 6.A O       no hydrogen  3.030  N/A
THR 19.A OG1  ASP 21.A OD1    no hydrogen  2.813  N/A
THR 19.A OG1  THR 25.A O      no hydrogen  2.947  N/A
ASP 21.A N    THR 19.A OG1    no hydrogen  3.277  N/A
HIS 22.A N    THR 4.A O       no hydrogen  2.949  N/A
TYR 23.A N    THR 19.A OG1    no hydrogen  3.054  N/A
ALA 24.A N    ASP 21.A O      no hydrogen  3.302  N/A
THR 25.A N    ASP 21.A OD1    no hydrogen  3.006  N/A
THR 25.A OG1  ASP 21.A OD2    no hydrogen  3.005  N/A
SER 27.A N    TYR 18.A O      no hydrogen  3.077  N/A
ILE 29.A N    ASP 16.A O      no hydrogen  3.006  N/A
LYS 31.A NZ   ASP 16.A OD2.A  no hydrogen  2.909  N/A
LYS 31.A NZ   ASP 16.A OD2.B  no hydrogen  2.500  N/A
THR 32.A N    ASP 30.A OD1    no hydrogen  2.960  N/A
THR 32.A OG1  ASP 30.A OD1    no hydrogen  2.686  N/A