Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x3w_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2  GLU 24.A OE1  no hydrogen  3.082  N/A
VAL 3.A N    LEU 25.A O    no hydrogen  3.250  N/A
ALA 5.A N    ASP 23.A O    no hydrogen  2.976  N/A
LEU 6.A N    TYR 53.A O    no hydrogen  2.793  N/A
TYR 9.A N    PHE 19.A O    no hydrogen  3.430  N/A
GLU 16.A N   GLU 13.A O    no hydrogen  3.368  N/A
LEU 17.A N   LEU 48.A O    no hydrogen  3.029  N/A
PHE 19.A N   TYR 9.A O     no hydrogen  3.234  N/A
ALA 21.A N   ASP 8.A OD1   no hydrogen  2.526  N/A
GLY 22.A N   ALA 5.A O     no hydrogen  2.952  N/A
ASP 23.A N   LYS 20.A O    no hydrogen  3.269  N/A
LEU 25.A N   VAL 3.A O     no hydrogen  3.008  N/A
THR 26.A N   ARG 40.A O    no hydrogen  3.103  N/A
LYS 27.A N   VAL 1.A O     no hydrogen  3.239  N/A
LEU 28.A N   ARG 38.A O    no hydrogen  2.699  N/A
ASP 32.A N   TRP 36.A O    no hydrogen  3.030  N/A
GLN 34.A N   ASP 32.A OD2  no hydrogen  3.101  N/A
GLY 35.A N   ASP 32.A OD2  no hydrogen  3.082  N/A
TRP 36.A N   ASP 32.A OD2  no hydrogen  2.851  N/A
CYS 37.A N   TYR 49.A O    no hydrogen  2.785  N/A
GLY 39.A N   GLY 47.A O    no hydrogen  3.137  N/A
LEU 41.A N   GLN 45.A O    no hydrogen  2.981  N/A
GLY 47.A N   GLY 39.A O    no hydrogen  3.325  N/A
LEU 48.A N   ASP 15.A O    no hydrogen  2.693  N/A
TYR 49.A N   CYS 37.A O    no hydrogen  2.976  N/A
ALA 51.A N   GLY 35.A O    no hydrogen  2.821  N/A
TYR 53.A N   PRO 50.A O    no hydrogen  3.323  N/A
VAL 54.A N   ALA 51.A O    no hydrogen  3.325  N/A
GLU 55.A N   ARG 4.A O     no hydrogen  2.973  N/A