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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    SER 8.A OG    no hydrogen  3.406  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.214  N/A
ARG 12.A NE   ASP 13.A OD1  no hydrogen  3.350  N/A
ARG 12.A NH2  ASP 13.A OD1  no hydrogen  3.491  N/A
ASP 13.A N    ARG 9.A O     no hydrogen  3.000  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.926  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.941  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.048  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.424  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.352  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.991  N/A
THR 22.A OG1  GLU 23.A O    no hydrogen  3.560  N/A
THR 27.A N    HIS 36.A O    no hydrogen  2.917  N/A
ASP 29.A N    GLU 34.A O    no hydrogen  2.587  N/A
ALA 31.A N    ASP 29.A OD2  no hydrogen  2.700  N/A
HIS 36.A N    THR 27.A O    no hydrogen  2.927  N/A
ARG 38.A N    ALA 25.A O    no hydrogen  2.819  N/A
HIS 40.A N    ARG 37.A O    no hydrogen  2.932  N/A
THR 42.A N    PHE 46.A O    no hydrogen  2.857  N/A
THR 42.A OG1  PHE 46.A O    no hydrogen  3.410  N/A
GLY 45.A N    THR 42.A O    no hydrogen  3.126  N/A
PHE 46.A N    THR 42.A OG1  no hydrogen  2.944  N/A
TYR 47.A N    ARG 50.A O    no hydrogen  3.015  N/A
LEU 52.A N    GLY 45.A O    no hydrogen  2.935  N/A