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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N     ASP 6.A OD2   no hydrogen  3.126  N/A
ASP 6.A N     ASP 3.A OD1   no hydrogen  2.860  N/A
LYS 7.A N     ASP 3.A O     no hydrogen  3.098  N/A
LYS 7.A NZ    PRO 2.A O     no hydrogen  3.063  N/A
TYR 8.A N     PHE 4.A O     no hydrogen  2.794  N/A
GLY 9.A N     HIS 5.A O     no hydrogen  2.809  N/A
VAL 12.A N    TYR 8.A O     no hydrogen  2.825  N/A
LEU 13.A N    GLY 9.A O     no hydrogen  2.893  N/A
ALA 14.A N    ASN 10.A O    no hydrogen  2.956  N/A
SER 15.A N    ALA 11.A O    no hydrogen  2.944  N/A
SER 15.A OG   ALA 11.A O    no hydrogen  3.077  N/A
GLY 16.A N    VAL 12.A O    no hydrogen  2.943  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  3.013  N/A
THR 18.A N    ALA 14.A O    no hydrogen  3.052  N/A
THR 18.A OG1  ALA 14.A O    no hydrogen  2.873  N/A
PHE 19.A N    SER 15.A O    no hydrogen  2.946  N/A
CYS 20.A N    GLY 16.A O    no hydrogen  2.912  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  2.954  N/A
ALA 22.A N    THR 18.A O    no hydrogen  2.989  N/A
VAL 23.A N    PHE 19.A O    no hydrogen  2.985  N/A
TRP 24.A N    CYS 20.A O    no hydrogen  3.128  N/A
VAL 25.A N    VAL 21.A O    no hydrogen  3.082  N/A
TYR 26.A N    ALA 22.A O    no hydrogen  2.923  N/A
MET 27.A N    VAL 23.A O    no hydrogen  2.888  N/A
ALA 28.A N    TRP 24.A O    no hydrogen  2.887  N/A
THR 29.A N    TYR 26.A O    no hydrogen  3.238  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  2.734  N/A
THR 29.A OG1  GLN 30.A OE1  no hydrogen  3.363  N/A
GLN 30.A N    TYR 26.A O    no hydrogen  2.897  N/A
TRP 35.A NE1  ALA 28.A O    no hydrogen  2.865  N/A
ASN 36.A N    GLU 34.A OE1  no hydrogen  2.729  N/A
VAL 40.A N    SER 38.A OG   no hydrogen  3.190  N/A
ARG 42.A N    PRO 39.A O    no hydrogen  2.898  N/A
ARG 42.A NE   SER 38.A O    no hydrogen  3.165  N/A
VAL 43.A N    PRO 39.A O    no hydrogen  2.816  N/A