Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6spg_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     GLU 2.A OE1   no hydrogen  2.842  N/A
ILE 4.A N     THR 18.A O    no hydrogen  2.822  N/A
LEU 6.A N     TYR 16.A O    no hydrogen  2.898  N/A
SER 8.A N     HIS 14.A O    no hydrogen  3.378  N/A
SER 8.A OG    ASP 35.A OD2  no hydrogen  3.230  N/A
SER 9.A OG    ILE 43.A O    no hydrogen  2.242  N/A
HIS 14.A N    THR 12.A OG1  no hydrogen  3.398  N/A
TYR 16.A N    LEU 6.A O     no hydrogen  3.237  N/A
THR 18.A N    ILE 4.A O     no hydrogen  3.175  N/A
THR 18.A OG1  ASP 19.A O    no hydrogen  3.515  N/A
THR 18.A OG1  ASP 19.A OD1  no hydrogen  3.353  N/A
ASP 19.A N    THR 18.A OG1  no hydrogen  2.578  N/A
LYS 20.A N    GLU 2.A O     no hydrogen  2.665  N/A
LYS 20.A NZ   GLU 27.A O    no hydrogen  3.347  N/A
LYS 22.A N    GLU 2.A OE1   no hydrogen  3.279  N/A
ARG 23.A N    ASN 21.A OD1  no hydrogen  3.400  N/A
LYS 33.A N    VAL 42.A O    no hydrogen  2.894  N/A
ASP 35.A N    GLN 40.A O    no hydrogen  3.090  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  3.023  N/A
VAL 42.A N    LYS 33.A O    no hydrogen  3.033  N/A
TYR 44.A N    ILE 31.A O    no hydrogen  2.960  N/A
LYS 45.A N    VAL 7.A O     no hydrogen  3.501  N/A