Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ep8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   GLU 5.A OE2   no hydrogen  3.112  N/A
TRP 14.A NE1  GLU 12.A OE2  no hydrogen  2.822  N/A
SER 19.A OG   THR 24.A OG1  no hydrogen  3.249  N/A
ARG 23.A N    ASP 21.A OD1  no hydrogen  2.870  N/A
ARG 23.A NE   ASP 21.A OD1  no hydrogen  2.954  N/A
ARG 23.A NE   ASP 21.A OD2  no hydrogen  3.339  N/A
ARG 23.A NH1  ASP 48.A O    no hydrogen  2.829  N/A
ARG 23.A NH2  ASP 21.A OD2  no hydrogen  2.967  N/A
THR 24.A N    ASP 21.A O    no hydrogen  3.047  N/A
THR 24.A OG1  ASP 21.A O    no hydrogen  3.003  N/A
ILE 25.A N    LEU 22.A O    no hydrogen  3.175  N/A
ARG 27.A NE   ASP 31.A OD1  no hydrogen  2.967  N/A
GLU 29.A N    PRO 26.A O    no hydrogen  3.120  N/A
TRP 30.A N    PRO 26.A O    no hydrogen  3.342  N/A
ASP 31.A N    ARG 27.A O    no hydrogen  2.880  N/A
ILE 32.A N    SER 28.A O    no hydrogen  3.119  N/A
LEU 33.A N    GLU 29.A O    no hydrogen  2.747  N/A
LEU 34.A N    TRP 30.A O    no hydrogen  2.904  N/A
LYS 35.A N    ILE 32.A O    no hydrogen  2.933  N/A
GLN 38.A N    LYS 35.A O    no hydrogen  2.878  N/A
CYS 39.A N    LEU 34.A O    no hydrogen  3.293  N/A
SER 40.A N    SER 56.A O    no hydrogen  2.915  N/A
ILE 42.A N    VAL 54.A O    no hydrogen  2.928  N/A
SER 43.A N    VAL 54.A O    no hydrogen  3.420  N/A
SER 43.A OG   ILE 42.A O    no hydrogen  2.812  N/A
THR 45.A N    ALA 52.A O    no hydrogen  2.836  N/A
LYS 46.A NZ   GLU 51.A OE2  no hydrogen  3.547  N/A
THR 47.A N    GLN 50.A O    no hydrogen  2.926  N/A
THR 47.A OG1  GLN 50.A O    no hydrogen  2.969  N/A
GLN 50.A N    THR 47.A OG1  no hydrogen  3.215  N/A
ALA 52.A N    THR 45.A O    no hydrogen  2.780  N/A
TYR 53.A OH   GLU 51.A OE1  no hydrogen  2.990  N/A
VAL 54.A N    SER 43.A O    no hydrogen  2.958  N/A
SER 56.A N    SER 40.A O    no hydrogen  2.981  N/A