Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l08_TA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 13.A NZ   ALA 11.A O  no hydrogen  2.984  N/A
GLN 21.A N    PRO 17.A O  no hydrogen  2.936  N/A
LEU 22.A N    LYS 18.A O  no hydrogen  2.956  N/A
VAL 23.A N    ILE 19.A O  no hydrogen  2.856  N/A
GLN 24.A N    GLN 20.A O  no hydrogen  2.949  N/A
ASP 25.A N    GLN 21.A O  no hydrogen  2.935  N/A
ILE 26.A N    LEU 22.A O  no hydrogen  2.952  N/A
ALA 27.A N    VAL 23.A O  no hydrogen  2.727  N/A
SER 28.A OG   SER 28.A O  no hydrogen  2.630  N/A
LEU 29.A N    ILE 26.A O  no hydrogen  3.291  N/A
ILE 34.A N    THR 30.A O  no hydrogen  3.399  N/A
SER 35.A N    LEU 31.A O  no hydrogen  2.884  N/A
SER 35.A OG   LEU 32.A O  no hydrogen  2.247  N/A
ASP 36.A N    LEU 32.A O  no hydrogen  2.963  N/A
LEU 37.A N    GLU 33.A O  no hydrogen  2.853  N/A
ASN 38.A N    ILE 34.A O  no hydrogen  2.888  N/A
ASN 38.A ND2  ILE 34.A O  no hydrogen  3.461  N/A
GLU 39.A N    SER 35.A O  no hydrogen  2.883  N/A
LEU 40.A N    ASP 36.A O  no hydrogen  2.948  N/A
LEU 41.A N    LEU 37.A O  no hydrogen  2.913  N/A
LYS 42.A N    ASN 38.A O  no hydrogen  2.942  N/A
LYS 43.A N    GLU 39.A O  no hydrogen  2.890  N/A
THR 44.A N    LEU 41.A O  no hydrogen  3.496  N/A
THR 44.A OG1  LEU 41.A O  no hydrogen  3.347  N/A