Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w2s_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     LEU 52.A O    no hydrogen  3.111  N/A
ALA 6.A N     LEU 50.A O    no hydrogen  3.010  N/A
ARG 7.A N     GLU 27.A O    no hydrogen  2.677  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  3.174  N/A
THR 9.A N     ARG 25.A O    no hydrogen  3.072  N/A
THR 9.A OG1   ARG 25.A O    no hydrogen  2.618  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  2.800  N/A
GLY 13.A N    GLN 23.A O    no hydrogen  3.490  N/A
THR 15.A N    CYS 21.A O    no hydrogen  3.379  N/A
GLN 20.A N    THR 15.A O    no hydrogen  3.115  N/A
CYS 21.A N    THR 15.A O    no hydrogen  3.232  N/A
THR 22.A N    VAL 40.A O    no hydrogen  2.767  N/A
GLN 23.A N    GLY 13.A O    no hydrogen  2.726  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  3.237  N/A
ARG 25.A N    LYS 10.A O    no hydrogen  3.298  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  2.957  N/A
GLU 27.A N    ARG 7.A O     no hydrogen  2.881  N/A
PHE 28.A N    ARG 34.A O    no hydrogen  2.987  N/A
MET 29.A N    LEU 5.A O     no hydrogen  2.999  N/A
SER 33.A OG   ASP 31.A OD2  no hydrogen  2.728  N/A
ARG 34.A NH1  SER 55.A O    no hydrogen  2.679  N/A
SER 35.A OG   GLU 27.A OE1  no hydrogen  2.555  N/A
ILE 36.A N    VAL 26.A O    no hydrogen  3.295  N/A
ILE 37.A N    GLU 58.A OE2  no hydrogen  3.454  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  2.993  N/A
VAL 40.A N    THR 22.A O    no hydrogen  3.017  N/A
ARG 45.A N    ASP 48.A OD2  no hydrogen  2.848  N/A
GLY 47.A N    VAL 8.A O     no hydrogen  3.340  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  2.725  N/A
LEU 52.A N    LYS 4.A O     no hydrogen  2.899  N/A
SER 55.A N    GLU 56.A OE2  no hydrogen  3.365  N/A
ALA 59.A N    ILE 37.A O    no hydrogen  2.722  N/A