Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v82_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N    PRO 7.A O    no hydrogen  2.891  N/A
VAL 11.A N    PRO 7.A O    no hydrogen  3.229  N/A
ALA 12.A N    LEU 8.A O    no hydrogen  2.988  N/A
THR 13.A N    TRP 9.A O    no hydrogen  3.321  N/A
THR 13.A OG1  TRP 9.A O    no hydrogen  2.742  N/A
THR 13.A OG1  ILE 10.A O   no hydrogen  3.513  N/A
VAL 14.A N    ILE 10.A O   no hydrogen  3.045  N/A
ALA 15.A N    VAL 11.A O   no hydrogen  2.911  N/A
GLY 16.A N    ALA 12.A O   no hydrogen  2.546  N/A
MET 17.A N    THR 13.A O   no hydrogen  3.298  N/A
GLY 18.A N    VAL 14.A O   no hydrogen  3.062  N/A
VAL 19.A N    GLY 16.A O   no hydrogen  2.755  N/A
ILE 20.A N    GLY 16.A O   no hydrogen  3.111  N/A
VAL 21.A N    MET 17.A O   no hydrogen  2.851  N/A
ILE 22.A N    GLY 18.A O   no hydrogen  3.409  N/A
VAL 23.A N    VAL 19.A O   no hydrogen  2.800  N/A
LEU 25.A N    VAL 21.A O   no hydrogen  2.861  N/A
PHE 26.A N    ILE 22.A O   no hydrogen  3.128  N/A
PHE 27.A N    VAL 23.A O   no hydrogen  3.289  N/A
TYR 28.A N    GLY 24.A O   no hydrogen  3.004  N/A
GLY 29.A N    LEU 25.A O   no hydrogen  2.878  N/A
ALA 30.A N    PHE 27.A O   no hydrogen  3.332  N/A
TYR 31.A N    TYR 28.A O   no hydrogen  2.804  N/A
ALA 32.A N    GLY 29.A O   no hydrogen  3.474  N/A
GLY 33.A N    GLY 29.A O   no hydrogen  2.819  N/A
SER 37.A N    SER 36.A OG  no hydrogen  2.545  N/A
LEU 38.A N    SER 36.A OG  no hydrogen  3.120  N/A