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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     VAL 36.A O    no hydrogen  3.056  N/A
ILE 5.A N     VAL 34.A O    no hydrogen  2.986  N/A
THR 6.A OG1   GLN 4.A OE1   no hydrogen  3.203  N/A
THR 8.A N     LEU 52.A O    no hydrogen  3.217  N/A
THR 8.A OG1   LEU 52.A O    no hydrogen  2.391  N/A
ARG 19.A N    PRO 15.A O    no hydrogen  3.188  N/A
LYS 20.A N    THR 17.A O    no hydrogen  2.984  N/A
THR 21.A N    THR 17.A O    no hydrogen  2.875  N/A
THR 21.A OG1  THR 17.A O    no hydrogen  3.146  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.897  N/A
ALA 24.A N    THR 21.A O    no hydrogen  2.679  N/A
GLY 26.A N    GLU 23.A O    no hydrogen  2.800  N/A
ASN 31.A N    LEU 7.A O     no hydrogen  3.052  N/A
SER 32.A OG   SER 33.A O    no hydrogen  3.380  N/A
SER 33.A OG   GLN 4.A OE1   no hydrogen  3.083  N/A
SER 33.A OG   ILE 5.A O     no hydrogen  3.197  N/A
VAL 34.A N    ILE 5.A O     no hydrogen  3.480  N/A
VAL 36.A N    LEU 3.A O     no hydrogen  2.876  N/A
ASP 38.A N    ALA 1.A O     no hydrogen  3.024  N/A
ILE 42.A N    ASN 39.A O    no hydrogen  2.904  N/A
ARG 43.A N    ASN 39.A O    no hydrogen  3.065  N/A
GLN 45.A N    ILE 42.A O    no hydrogen  2.694  N/A
ILE 46.A N    ILE 42.A O    no hydrogen  3.373  N/A
LYS 48.A N    GLN 45.A O    no hydrogen  2.799  N/A
VAL 49.A N    GLN 45.A O    no hydrogen  2.974  N/A
THR 54.A N    THR 6.A O     no hydrogen  2.889  N/A