Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ALA 1.A O     no hydrogen  2.812  N/A
ARG 9.A N     SER 6.A O     no hydrogen  3.469  N/A
LYS 12.A N    ARG 9.A O     no hydrogen  3.164  N/A
SER 15.A N    GLY 11.A O    no hydrogen  2.924  N/A
SER 15.A OG   GLY 11.A O    no hydrogen  2.935  N/A
SER 15.A OG   LYS 12.A O    no hydrogen  2.637  N/A
GLN 16.A N    LYS 12.A O    no hydrogen  2.885  N/A
THR 17.A N    VAL 13.A O    no hydrogen  2.920  N/A
THR 17.A OG1  VAL 13.A O    no hydrogen  3.369  N/A
THR 17.A OG1  LYS 14.A O    no hydrogen  2.985  N/A
LYS 19.A NZ   VAL 20.A O    no hydrogen  3.279  N/A
LYS 25.A NZ   THR 23.A O    no hydrogen  2.478  N/A
LYS 35.A N    GLY 31.A O    no hydrogen  2.954  N/A
ARG 36.A N    ARG 32.A O    no hydrogen  2.904  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.889  N/A
LEU 38.A N    TYR 34.A O    no hydrogen  2.936  N/A
TYR 39.A N    LYS 35.A O    no hydrogen  2.922  N/A
THR 40.A N    ARG 36.A O    no hydrogen  2.955  N/A
THR 40.A OG1  ARG 36.A O    no hydrogen  3.372  N/A
THR 40.A OG1  LEU 37.A O    no hydrogen  2.730  N/A
ARG 41.A N    LEU 37.A O    no hydrogen  2.853  N/A
ARG 42.A N    LEU 38.A O    no hydrogen  2.939  N/A
PHE 43.A N    TYR 39.A O    no hydrogen  2.939  N/A
ASN 45.A N    THR 40.A O    no hydrogen  2.984  N/A
GLY 51.A N    ASN 50.A OD1  no hydrogen  2.584  N/A
ARG 53.A NE   ARG 53.A O    no hydrogen  3.096  N/A
SER 60.A OG   GLY 58.A O    no hydrogen  3.503  N/A