Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dv0_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N    MET 6.A O     no hydrogen  3.225  N/A
ARG 10.A NE   ALA 5.A O     no hydrogen  2.796  N/A
LYS 11.A N    PRO 7.A O     no hydrogen  2.904  N/A
TYR 12.A N    VAL 9.A O     no hydrogen  2.842  N/A
TYR 12.A OH   ASP 38.A OD2  no hydrogen  2.469  N/A
ALA 13.A N    VAL 9.A O     no hydrogen  2.668  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  2.889  N/A
GLU 15.A N    LYS 11.A O    no hydrogen  3.380  N/A
LYS 16.A N    TYR 12.A O    no hydrogen  3.088  N/A
GLY 17.A N    ARG 14.A O    no hydrogen  2.678  N/A
VAL 18.A N    ALA 13.A O    no hydrogen  2.699  N/A
ARG 21.A N    ASP 19.A OD1  no hydrogen  2.829  N/A
ARG 21.A NE   ASP 19.A OD1  no hydrogen  3.409  N/A
ARG 21.A NE   ASP 19.A OD2  no hydrogen  3.221  N/A
ARG 21.A NH2  ASP 19.A OD2  no hydrogen  2.646  N/A
LEU 22.A N    ASP 19.A O    no hydrogen  2.831  N/A
VAL 23.A N    ILE 20.A O    no hydrogen  3.341  N/A
THR 26.A N    ASP 36.A OD2  no hydrogen  2.658  N/A
THR 26.A OG1  ASP 36.A OD1  no hydrogen  2.718  N/A
THR 26.A OG1  ASP 36.A OD2  no hydrogen  3.233  N/A
GLY 27.A N    ARG 31.A O    no hydrogen  2.900  N/A
GLY 30.A N    GLY 27.A O    no hydrogen  2.798  N/A
ARG 31.A N    GLY 27.A O    no hydrogen  3.154  N/A
ARG 31.A N    LYS 28.A O    no hydrogen  2.890  N/A
VAL 32.A N    ILE 4.A O     no hydrogen  3.002  N/A
LEU 33.A N    ASP 36.A OD2  no hydrogen  2.797  N/A
ASP 36.A N    LEU 33.A O    no hydrogen  2.778  N/A
ALA 39.A N    GLU 35.A O    no hydrogen  3.262  N/A
PHE 40.A N    ILE 37.A O    no hydrogen  3.070  N/A
LEU 41.A N    ILE 37.A O    no hydrogen  3.125  N/A
ALA 42.A N    ASP 38.A O    no hydrogen  3.209  N/A
GLY 43.A N    ALA 39.A O    no hydrogen  3.375  N/A