Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tnk_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ASN 4.A OD1  no hydrogen  3.008  N/A
GLY 7.A N     ASN 4.A O    no hydrogen  3.323  N/A
ALA 10.A N    LEU 6.A O    no hydrogen  2.947  N/A
THR 11.A N    GLY 7.A O    no hydrogen  3.067  N/A
THR 11.A OG1  GLY 7.A O    no hydrogen  2.992  N/A
ALA 12.A N    LEU 8.A O    no hydrogen  2.907  N/A
LEU 13.A N    ILE 9.A O    no hydrogen  2.881  N/A
PHE 14.A N    ALA 10.A O   no hydrogen  3.051  N/A
VAL 15.A N    THR 11.A O   no hydrogen  3.121  N/A
VAL 15.A N    ALA 12.A O   no hydrogen  3.273  N/A
LEU 16.A N    ALA 12.A O   no hydrogen  3.017  N/A
VAL 17.A N    LEU 13.A O   no hydrogen  3.377  N/A
SER 19.A N    VAL 15.A O   no hydrogen  3.223  N/A
SER 19.A OG   VAL 15.A O   no hydrogen  2.673  N/A
VAL 20.A N    LEU 16.A O   no hydrogen  2.507  N/A
PHE 21.A N    VAL 17.A O   no hydrogen  3.041  N/A
LEU 22.A N    PRO 18.A O   no hydrogen  3.216  N/A
ILE 23.A N    SER 19.A O   no hydrogen  3.023  N/A
ILE 24.A N    VAL 20.A O   no hydrogen  2.945  N/A
LEU 25.A N    PHE 21.A O   no hydrogen  3.205  N/A
TYR 26.A N    LEU 22.A O   no hydrogen  2.851  N/A
VAL 27.A N    ILE 23.A O   no hydrogen  3.018  N/A
GLN 28.A N    ILE 24.A O   no hydrogen  3.227  N/A
GLN 28.A NE2  LEU 25.A O   no hydrogen  3.334  N/A
THR 29.A N    LEU 25.A O   no hydrogen  2.802  N/A
THR 29.A OG1  LEU 25.A O   no hydrogen  2.783  N/A
GLU 30.A N    TYR 26.A O   no hydrogen  2.684  N/A
SER 31.A N    VAL 27.A O   no hydrogen  3.046  N/A
SER 31.A OG   VAL 27.A O   no hydrogen  3.092  N/A
SER 31.A OG   GLN 28.A O   no hydrogen  3.248  N/A
GLN 32.A N    THR 29.A O   no hydrogen  3.041  N/A