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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N     ASP 6.A OD2   no hydrogen  2.862  N/A
ASP 6.A N     ASP 3.A OD2   no hydrogen  3.035  N/A
LYS 7.A N     ASP 3.A O     no hydrogen  3.041  N/A
TYR 8.A N     PHE 4.A O     no hydrogen  2.699  N/A
GLY 9.A N     HIS 5.A O     no hydrogen  2.739  N/A
VAL 12.A N    TYR 8.A O     no hydrogen  2.936  N/A
LEU 13.A N    GLY 9.A O     no hydrogen  2.894  N/A
ALA 14.A N    ASN 10.A O    no hydrogen  2.987  N/A
SER 15.A N    ALA 11.A O    no hydrogen  2.908  N/A
SER 15.A OG   ALA 11.A O    no hydrogen  2.919  N/A
GLY 16.A N    VAL 12.A O    no hydrogen  2.985  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  3.058  N/A
THR 18.A N    ALA 14.A O    no hydrogen  3.017  N/A
THR 18.A OG1  ALA 14.A O    no hydrogen  3.318  N/A
PHE 19.A N    SER 15.A O    no hydrogen  2.967  N/A
CYS 20.A N    GLY 16.A O    no hydrogen  3.072  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  3.179  N/A
ALA 22.A N    THR 18.A O    no hydrogen  2.947  N/A
VAL 23.A N    PHE 19.A O    no hydrogen  2.892  N/A
TRP 24.A N    CYS 20.A O    no hydrogen  2.937  N/A
VAL 25.A N    VAL 21.A O    no hydrogen  2.988  N/A
TYR 26.A N    ALA 22.A O    no hydrogen  2.963  N/A
MET 27.A N    VAL 23.A O    no hydrogen  3.054  N/A
ALA 28.A N    TRP 24.A O    no hydrogen  2.880  N/A
THR 29.A N    VAL 25.A O    no hydrogen  3.153  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  3.046  N/A
GLN 30.A N    TYR 26.A O    no hydrogen  2.807  N/A
TRP 35.A NE1  ALA 28.A O    no hydrogen  2.923  N/A
ASN 36.A N    GLU 34.A OE1  no hydrogen  3.079  N/A
ARG 42.A N    PRO 39.A O    no hydrogen  2.783  N/A
ARG 42.A NE   SER 38.A O    no hydrogen  3.285  N/A
ARG 42.A NH2  PRO 37.A O    no hydrogen  2.945  N/A
VAL 43.A N    PRO 39.A O    no hydrogen  2.880  N/A