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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    GLU 3.A OE2  no hydrogen  3.555  N/A
LEU 6.A N     GLU 3.A O    no hydrogen  2.442  N/A
LYS 7.A N     GLU 3.A O    no hydrogen  3.387  N/A
ALA 8.A N     PRO 4.A O    no hydrogen  2.950  N/A
LEU 9.A N     SER 5.A O    no hydrogen  2.942  N/A
ALA 10.A N    LEU 6.A O    no hydrogen  2.882  N/A
SER 11.A N    LYS 7.A O    no hydrogen  3.011  N/A
SER 11.A OG   LYS 7.A O    no hydrogen  2.307  N/A
LYS 12.A N    ALA 8.A O    no hydrogen  3.208  N/A
TYR 13.A N    ALA 10.A O   no hydrogen  3.308  N/A
ASN 14.A N    ALA 10.A O   no hydrogen  2.955  N/A
CYS 15.A N    SER 11.A O   no hydrogen  2.803  N/A
ASP 16.A N    SER 11.A O   no hydrogen  2.770  N/A
LYS 17.A N    CYS 15.A O   no hydrogen  2.756  N/A
SER 18.A N    LEU 27.A O   no hydrogen  2.743  N/A
SER 18.A OG   PRO 28.A O   no hydrogen  3.321  N/A
SER 18.A OG   PRO 29.A O   no hydrogen  3.007  N/A
VAL 19.A N    ARG 46.A O   no hydrogen  2.584  N/A
CYS 20.A N    ALA 25.A O   no hydrogen  3.106  N/A
ARG 21.A N    GLN 44.A O   no hydrogen  2.862  N/A
LYS 22.A NZ   CYS 39.A O   no hydrogen  2.853  N/A
TYR 24.A N    CYS 20.A O   no hydrogen  3.134  N/A
LEU 27.A N    SER 18.A O   no hydrogen  2.583  N/A
ALA 31.A N    PRO 28.A O   no hydrogen  3.031  N/A
CYS 34.A N    THR 42.A O   no hydrogen  2.745  N/A
CYS 39.A SG   LYS 36.A O   no hydrogen  3.296  N/A
GLY 40.A N    ARG 37.A O   no hydrogen  2.919  N/A
HIS 41.A N    LYS 36.A O   no hydrogen  3.239  N/A
HIS 41.A ND1  CYS 34.A O   no hydrogen  3.273  N/A
LEU 45.A N    ASN 43.A O   no hydrogen  3.091  N/A
ARG 46.A N    VAL 19.A O   no hydrogen  2.875  N/A
ARG 46.A NH1  PRO 47.A O   no hydrogen  2.929  N/A
LYS 48.A N    LYS 17.A O   no hydrogen  2.731  N/A
LYS 50.A NZ   LYS 48.A O   no hydrogen  2.908  N/A