Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xog_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     VAL 17.A O    no hydrogen  2.558  N/A
LEU 3.A N     PHE 15.A O    no hydrogen  3.089  N/A
LYS 4.A N     ASP 51.A O    no hydrogen  2.856  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  3.125  N/A
ILE 6.A N     ILE 53.A O    no hydrogen  2.836  N/A
GLY 7.A N     SER 11.A O    no hydrogen  3.285  N/A
SER 10.A N    GLY 7.A O     no hydrogen  2.930  N/A
SER 11.A N    ASP 9.A OD1   no hydrogen  3.339  N/A
SER 11.A OG   ASP 9.A OD1   no hydrogen  2.480  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  3.123  N/A
PHE 15.A N    LEU 3.A O     no hydrogen  2.687  N/A
VAL 17.A N    ILE 1.A O     no hydrogen  2.729  N/A
LEU 21.A N    ASP 40.A O    no hydrogen  3.112  N/A
LEU 24.A N    LEU 21.A O    no hydrogen  3.127  N/A
LYS 25.A NZ   ILE 38.A O    no hydrogen  2.768  N/A
LYS 25.A NZ   ASP 40.A OD1  no hydrogen  3.284  N/A
GLU 26.A N    LEU 24.A O    no hydrogen  2.735  N/A
ARG 30.A N    TYR 56.A O    no hydrogen  2.934  N/A
LEU 32.A N    GLU 54.A O    no hydrogen  2.877  N/A
PHE 33.A N    GLN 36.A O    no hydrogen  2.855  N/A
GLN 36.A N    PHE 33.A O    no hydrogen  2.827  N/A
ILE 38.A N    PHE 31.A O    no hydrogen  2.845  N/A
ALA 39.A N    HIS 42.A ND1  no hydrogen  2.775  N/A
HIS 42.A N    ALA 39.A O    no hydrogen  3.344  N/A
LYS 45.A N    MET 19.A O    no hydrogen  3.400  N/A
LEU 47.A N    PRO 44.A O    no hydrogen  2.922  N/A
GLY 48.A N    LYS 45.A O    no hydrogen  3.433  N/A
MET 49.A N    PRO 44.A O    no hydrogen  2.968  N/A
GLU 50.A N    ASP 51.A OD1  no hydrogen  2.821  N/A
ILE 53.A N    LYS 4.A O     no hydrogen  2.571  N/A
GLU 54.A N    LEU 32.A O    no hydrogen  2.891  N/A
VAL 55.A N    ILE 6.A O     no hydrogen  2.949  N/A
TYR 56.A N    ARG 30.A O    no hydrogen  2.992  N/A
TYR 56.A OH   GLU 54.A OE1  no hydrogen  2.627  N/A
GLN 59.A NE2  GLN 57.A O    no hydrogen  3.613  N/A