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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A OG1  THR 8.A O     no hydrogen  3.554  N/A
GLU 14.A N    SER 11.A OG   no hydrogen  3.098  N/A
GLN 15.A N    SER 11.A O    no hydrogen  2.798  N/A
GLN 15.A NE2  THR 10.A O    no hydrogen  3.108  N/A
ALA 16.A N    PRO 12.A O    no hydrogen  2.806  N/A
ILE 17.A N    LYS 13.A O    no hydrogen  2.966  N/A
GLY 18.A N    GLU 14.A O    no hydrogen  2.991  N/A
LEU 19.A N    GLN 15.A O    no hydrogen  2.891  N/A
SER 20.A N    ALA 16.A O    no hydrogen  3.045  N/A
SER 20.A OG   ALA 16.A O    no hydrogen  2.842  N/A
VAL 21.A N    ILE 17.A O    no hydrogen  2.893  N/A
THR 22.A N    GLY 18.A O    no hydrogen  2.922  N/A
THR 22.A OG1  GLY 18.A O    no hydrogen  2.851  N/A
PHE 23.A N    LEU 19.A O    no hydrogen  2.897  N/A
LEU 24.A N    SER 20.A O    no hydrogen  3.021  N/A
SER 25.A N    VAL 21.A O    no hydrogen  2.979  N/A
SER 25.A N    THR 22.A O    no hydrogen  3.126  N/A
SER 25.A OG   THR 22.A O    no hydrogen  2.564  N/A
PHE 26.A N    PHE 23.A O    no hydrogen  3.210  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  2.959  N/A
LEU 28.A N    LEU 24.A O    no hydrogen  2.995  N/A
GLY 31.A N    LEU 27.A O    no hydrogen  2.782  N/A
TRP 32.A N    LEU 28.A O    no hydrogen  2.906  N/A
VAL 33.A N    PRO 29.A O    no hydrogen  3.103  N/A
LEU 34.A N    ALA 30.A O    no hydrogen  2.906  N/A
TYR 35.A N    GLY 31.A O    no hydrogen  2.837  N/A
HIS 36.A N    TRP 32.A O    no hydrogen  3.181  N/A
HIS 36.A N    VAL 33.A O    no hydrogen  3.122  N/A
HIS 36.A ND1  TRP 32.A O    no hydrogen  2.680  N/A
LEU 37.A N    LEU 34.A O    no hydrogen  3.349  N/A
TYR 40.A N    HIS 36.A O    no hydrogen  3.010  N/A
LYS 41.A N    LEU 37.A O    no hydrogen  2.941  N/A
LYS 42.A NZ   ASP 38.A OD1  no hydrogen  2.934  N/A