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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N     PHE 5.A O     no hydrogen  3.254  N/A
THR 13.A N    GLU 9.A OE1   no hydrogen  3.272  N/A
THR 13.A OG1  GLU 9.A OE2   no hydrogen  3.089  N/A
GLU 18.A N    LEU 15.A O    no hydrogen  3.360  N/A
THR 29.A OG1  ASP 26.A OD1  no hydrogen  3.105  N/A
THR 29.A OG1  ASP 26.A OD2  no hydrogen  2.790  N/A
ARG 32.A NH2  GLU 59.A OE1  no hydrogen  3.408  N/A
LEU 36.A N    ILE 55.A O    no hydrogen  2.831  N/A
ARG 43.A NE   ALA 40.A O    no hydrogen  3.106  N/A
ARG 43.A NH1  GLU 9.A OE2   no hydrogen  3.396  N/A
ARG 43.A NH2  GLU 18.A OE2  no hydrogen  2.589  N/A
VAL 47.A N    HIS 45.A ND1  no hydrogen  3.374  N/A
LEU 48.A N    HIS 45.A O    no hydrogen  3.229  N/A
ARG 49.A N    TRP 46.A O    no hydrogen  3.268  N/A
ARG 49.A NH2  LEU 48.A O    no hydrogen  3.470  N/A
ASP 50.A N    VAL 47.A O    no hydrogen  3.200  N/A
ASP 52.A N    ASP 50.A OD2  no hydrogen  3.044  N/A
THR 56.A OG1  GLU 58.A OE1  no hydrogen  2.768  N/A
GLU 58.A N    GLU 58.A OE2  no hydrogen  2.917  N/A
ARG 60.A N    THR 56.A O    no hydrogen  3.069  N/A
THR 62.A OG1  GLU 59.A O    no hydrogen  3.304  N/A
ASP 63.A N    GLU 59.A O    no hydrogen  2.814  N/A