Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8agx_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     GLU 3.A O     no hydrogen  2.896  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  2.979  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.918  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.931  N/A
SER 11.A N    LYS 7.A O     no hydrogen  2.872  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  2.929  N/A
SER 11.A OG   ALA 8.A O     no hydrogen  2.941  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  2.946  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.212  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  2.967  N/A
CYS 15.A N    SER 11.A O    no hydrogen  2.875  N/A
ASP 16.A N    SER 11.A O    no hydrogen  2.900  N/A
SER 18.A N    LEU 27.A O    no hydrogen  2.965  N/A
SER 18.A OG   PRO 28.A O    no hydrogen  2.473  N/A
VAL 19.A N    ARG 46.A O    no hydrogen  2.852  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.089  N/A
ARG 21.A N    GLN 44.A O    no hydrogen  2.895  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  3.032  N/A
LEU 27.A N    SER 18.A O    no hydrogen  2.643  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.211  N/A
THR 32.A OG1  ASN 33.A OD1  no hydrogen  3.273  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  2.928  N/A
CYS 34.A N    THR 42.A O    no hydrogen  2.917  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.610  N/A
GLY 40.A N    ARG 37.A O    no hydrogen  2.854  N/A
HIS 41.A N    LYS 36.A O    no hydrogen  3.374  N/A
HIS 41.A ND1  LYS 36.A O    no hydrogen  2.749  N/A
GLN 44.A N    THR 42.A OG1  no hydrogen  3.196  N/A
ARG 46.A N    VAL 19.A O    no hydrogen  2.922  N/A
ARG 46.A NH1  PRO 47.A O    no hydrogen  2.976  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.242  N/A
LYS 50.A NZ   ASP 16.A OD1  no hydrogen  2.913  N/A