Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tnn_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      LYS 2.A O     no hydrogen  2.962  N/A
ILE 7.A N      LEU 3.A O     no hydrogen  3.472  N/A
THR 8.A N      ILE 4.A O     no hydrogen  2.987  N/A
THR 8.A OG1    ILE 4.A O     no hydrogen  3.275  N/A
THR 8.A OG1    GLU 5.A O     no hydrogen  3.061  N/A
LYS 9.A N      GLU 5.A O     no hydrogen  2.809  N/A
GLU 10.A N     ASP 6.A O     no hydrogen  3.040  N/A
GLN 11.A N     THR 8.A O     no hydrogen  2.999  N/A
LEU 12.A N     LYS 9.A O     no hydrogen  3.271  N/A
ARG 13.A NE    ASP 15.A OD1  no hydrogen  3.080  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.946  N/A
LEU 25.A N     GLY 44.A O    no hydrogen  3.253  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  3.431  N/A
HIS 28.A N     LYS 82.A O    no hydrogen  3.371  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  3.210  N/A
LYS 30.A N     LYS 79.A O    no hydrogen  2.792  N/A
LYS 30.A NZ    PRO 78.A O    no hydrogen  3.423  N/A
ARG 36.A NE    ASN 35.A OD1  no hydrogen  2.738  N/A
ARG 36.A NH2   ASN 35.A OD1  no hydrogen  2.779  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  3.308  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  3.298  N/A
GLU 43.A N     GLU 43.A OE1  no hydrogen  2.624  N/A
GLY 44.A N     LEU 25.A O    no hydrogen  3.346  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.940  N/A
ARG 49.A NE    GLU 56.A OE1  no hydrogen  2.940  N/A
ARG 49.A NH1   PHE 19.A O    no hydrogen  2.753  N/A
ARG 50.A N     THR 57.A O    no hydrogen  3.242  N/A
THR 57.A N     ARG 50.A O    no hydrogen  3.059  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.255  N/A
THR 59.A N     LYS 48.A O    no hydrogen  2.786  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  3.226  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.845  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  3.280  N/A
SER 64.A N     VAL 67.A O    no hydrogen  3.051  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.861  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  3.098  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  3.175  N/A
VAL 75.A N     GLU 56.A O    no hydrogen  2.975  N/A
THR 77.A N     PRO 74.A O    no hydrogen  3.226  N/A
LYS 79.A N     THR 77.A OG1  no hydrogen  3.359  N/A
ALA 81.A N     HIS 28.A O    no hydrogen  2.814  N/A
GLU 84.A N     ARG 26.A O    no hydrogen  2.946  N/A
VAL 86.A N     THR 24.A O    no hydrogen  3.159  N/A
LYS 90.A N     ILE 112.A O   no hydrogen  2.743  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.961  N/A
TYR 97.A N     LYS 95.A O    no hydrogen  3.225  N/A
ARG 100.A NE   GLU 70.A OE1  no hydrogen  2.724  N/A
ARG 100.A NH2  GLU 70.A OE1  no hydrogen  2.785  N/A
GLU 101.A N    TYR 98.A O    no hydrogen  3.450  N/A
ARG 103.A N    GLU 101.A O   no hydrogen  2.751  N/A
LYS 105.A NZ   GLU 101.A O   no hydrogen  2.706  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.394  N/A
ARG 108.A NH1  ARG 103.A O   no hydrogen  2.643  N/A
ARG 108.A NH2  ARG 103.A O   no hydrogen  2.563  N/A
LYS 110.A NZ   ARG 108.A O   no hydrogen  3.362  N/A
ARG 114.A N    TYR 88.A O    no hydrogen  3.385  N/A
ARG 114.A NE   GLY 89.A O    no hydrogen  3.021  N/A