Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ec0_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 5.A OE1  no hydrogen  3.116  N/A
GLU 5.A N     GLY 1.A O    no hydrogen  3.192  N/A
SER 6.A N     ILE 3.A O    no hydrogen  3.130  N/A
THR 10.A OG1  SER 6.A O    no hydrogen  2.564  N/A
PHE 20.A N    PRO 17.A O   no hydrogen  3.084  N/A
TRP 22.A N    GLU 18.A O   no hydrogen  2.907  N/A
SER 23.A N    ILE 19.A O   no hydrogen  2.890  N/A
SER 23.A OG   ILE 19.A O   no hydrogen  2.729  N/A
SER 23.A OG   PHE 20.A O   no hydrogen  2.959  N/A
ALA 24.A N    PHE 20.A O   no hydrogen  2.907  N/A
ALA 24.A N    GLN 21.A O   no hydrogen  3.189  N/A
VAL 25.A N    TRP 22.A O   no hydrogen  3.421  N/A
LEU 26.A N    SER 23.A O   no hydrogen  3.295  N/A
VAL 28.A N    VAL 25.A O   no hydrogen  3.472  N/A
GLY 31.A N    SER 27.A O   no hydrogen  2.898  N/A
GLY 31.A N    VAL 28.A O   no hydrogen  3.250  N/A
TRP 32.A N    VAL 28.A O   no hydrogen  2.930  N/A
ALA 35.A N    GLY 31.A O   no hydrogen  2.988  N/A
VAL 36.A N    TRP 32.A O   no hydrogen  2.925  N/A
TYR 37.A N    PRO 33.A O   no hydrogen  2.899  N/A
PHE 38.A N    GLY 34.A O   no hydrogen  2.883  N/A
PHE 39.A N    ALA 35.A O   no hydrogen  2.924  N/A
SER 40.A N    VAL 36.A O   no hydrogen  2.818  N/A
SER 40.A OG   VAL 36.A O   no hydrogen  2.312  N/A