Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xym_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ILE 32.A O  no hydrogen  3.174  N/A
LEU 5.A N     ASP 12.A O  no hydrogen  3.310  N/A
THR 6.A N     LEU 30.A O  no hydrogen  2.991  N/A
THR 6.A OG1   LEU 30.A O  no hydrogen  2.735  N/A
GLY 11.A N    LEU 5.A O   no hydrogen  2.953  N/A
THR 13.A OG1  LYS 2.A O   no hydrogen  2.873  N/A
VAL 14.A N    LYS 2.A O   no hydrogen  2.812  N/A
VAL 16.A N    MET 1.A O   no hydrogen  3.316  N/A
TYR 20.A N    LYS 17.A O  no hydrogen  3.118  N/A
TYR 24.A N    TYR 20.A O  no hydrogen  3.165  N/A
LEU 25.A N    TYR 20.A O  no hydrogen  3.492  N/A
LEU 26.A N    GLY 21.A O  no hydrogen  2.840  N/A
GLY 29.A N    LEU 25.A O  no hydrogen  2.839  N/A
LEU 30.A N    LEU 25.A O  no hydrogen  3.139  N/A