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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     TYR 13.A O    no hydrogen  3.133  N/A
VAL 5.A N     GLU 50.A O    no hydrogen  2.771  N/A
CYS 6.A N     TYR 11.A O    no hydrogen  2.813  N/A
THR 7.A N     ALA 48.A O    no hydrogen  2.975  N/A
THR 7.A OG1   ALA 48.A O    no hydrogen  2.673  N/A
GLY 10.A N    CYS 6.A O     no hydrogen  2.840  N/A
TYR 13.A N    TYR 4.A O     no hydrogen  2.769  N/A
TYR 13.A OH   THR 28.A O    no hydrogen  2.684  N/A
ALA 16.A N    ASP 14.A OD1  no hydrogen  3.010  N/A
LYS 17.A N    ASP 14.A O    no hydrogen  2.859  N/A
GLY 18.A N    ASP 14.A O    no hydrogen  2.965  N/A
ASP 19.A N    ILE 24.A O    no hydrogen  2.879  N/A
SER 22.A N    ASP 19.A O    no hydrogen  2.945  N/A
SER 22.A OG   ASP 19.A OD1  no hydrogen  2.903  N/A
GLY 23.A N    PRO 20.A O    no hydrogen  2.870  N/A
ILE 24.A N    ASP 19.A O    no hydrogen  3.113  N/A
GLY 27.A N    PRO 15.A O    no hydrogen  2.736  N/A
THR 28.A N    LYS 25.A O    no hydrogen  3.302  N/A
THR 28.A OG1  LYS 25.A O    no hydrogen  2.767  N/A
GLU 31.A N    GLU 31.A OE2  no hydrogen  2.672  N/A
ASP 32.A N    LYS 29.A O    no hydrogen  2.851  N/A
LEU 33.A N    PHE 30.A O    no hydrogen  2.987  N/A
TRP 37.A N    PRO 34.A O    no hydrogen  2.988  N/A
TRP 37.A NE1  ASP 19.A OD1  no hydrogen  2.816  N/A
CYS 39.A N    ALA 44.A O    no hydrogen  2.796  N/A
GLY 43.A N    CYS 39.A O    no hydrogen  2.933  N/A
LYS 46.A N    TRP 37.A O    no hydrogen  3.017  N/A
LYS 46.A NZ   PHE 30.A O    no hydrogen  2.982  N/A
LYS 46.A NZ   LEU 33.A O    no hydrogen  2.838  N/A
ASP 47.A N    SER 45.A OG   no hydrogen  2.994  N/A
ALA 48.A N    SER 45.A O    no hydrogen  2.903  N/A
PHE 49.A N    LYS 46.A O    no hydrogen  3.026  N/A
GLU 50.A N    VAL 5.A O     no hydrogen  2.918  N/A
GLN 52.A N    ILE 3.A O     no hydrogen  2.816  N/A