Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8tw4_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     CYS 1.A O   no hydrogen  3.100  N/A
ASP 5.A N     TYR 2.A O   no hydrogen  3.103  N/A
LEU 8.A N     ASP 5.A O   no hydrogen  3.203  N/A
PHE 9.A N     GLY 6.A O   no hydrogen  3.347  N/A
ILE 10.A N    ILE 7.A O   no hydrogen  2.970  N/A
TYR 11.A N    LEU 8.A O   no hydrogen  3.361  N/A
GLY 12.A N    PHE 9.A O   no hydrogen  2.800  N/A
LEU 15.A N    TYR 11.A O  no hydrogen  3.313  N/A
THR 16.A N    GLY 12.A O  no hydrogen  2.993  N/A
THR 16.A OG1  GLY 12.A O  no hydrogen  3.260  N/A
ALA 17.A N    VAL 13.A O  no hydrogen  2.884  N/A