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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     MET 5.A O     no hydrogen  2.883  N/A
ARG 9.A N     MET 5.A O     no hydrogen  3.178  N/A
ARG 9.A NE    ALA 4.A O     no hydrogen  2.963  N/A
ARG 9.A NH2   VAL 2.A O     no hydrogen  3.523  N/A
LYS 10.A N    PRO 6.A O     no hydrogen  3.130  N/A
LYS 10.A N    SER 7.A O     no hydrogen  3.276  N/A
TYR 11.A N    SER 7.A O     no hydrogen  3.082  N/A
TYR 11.A N    VAL 8.A O     no hydrogen  2.613  N/A
TYR 11.A OH   ASP 37.A OD1  no hydrogen  2.297  N/A
TYR 11.A OH   ASP 37.A OD2  no hydrogen  3.092  N/A
ALA 12.A N    VAL 8.A O     no hydrogen  2.946  N/A
GLU 14.A N    LYS 10.A O    no hydrogen  3.347  N/A
LYS 15.A N    TYR 11.A O    no hydrogen  3.207  N/A
GLY 16.A N    ARG 13.A O    no hydrogen  3.005  N/A
VAL 17.A N    ALA 12.A O    no hydrogen  2.853  N/A
ARG 20.A N    ASP 18.A OD2  no hydrogen  2.951  N/A
LEU 21.A N    ASP 18.A O    no hydrogen  3.270  N/A
THR 25.A N    ASP 35.A OD2  no hydrogen  2.851  N/A
THR 25.A OG1  ASP 35.A OD1  no hydrogen  2.967  N/A
THR 25.A OG1  ASP 35.A OD2  no hydrogen  3.226  N/A
GLY 29.A N    GLY 26.A O    no hydrogen  2.818  N/A
ARG 30.A N    GLY 26.A O    no hydrogen  3.375  N/A
VAL 31.A N    ILE 3.A O     no hydrogen  3.053  N/A
LEU 32.A N    ASP 35.A OD2  no hydrogen  3.078  N/A
LYS 33.A NZ   ASP 37.A OD2  no hydrogen  3.117  N/A
ASP 35.A N    LEU 32.A O    no hydrogen  2.591  N/A
ALA 38.A N    GLU 34.A O    no hydrogen  3.288  N/A
LEU 40.A N    ILE 36.A O    no hydrogen  3.060  N/A