Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p6y_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 13.A N    GLU 11.A OE2  no hydrogen  2.767  N/A
MET 22.A N    GLU 19.A O    no hydrogen  3.153  N/A
LEU 23.A N    LEU 20.A O    no hydrogen  3.259  N/A
LEU 26.A N    MET 22.A O    no hydrogen  2.913  N/A
GLY 27.A N    GLY 24.A O    no hydrogen  3.322  N/A
TYR 28.A N    LEU 23.A O    no hydrogen  3.160  N/A
ASN 30.A N    GLY 27.A O    no hydrogen  3.317  N/A
HIS 31.A N    TYR 28.A O    no hydrogen  2.933  N/A
VAL 32.A N    LEU 29.A O    no hydrogen  3.427  N/A
ARG 33.A NH1  ASP 39.A OD2  no hydrogen  3.205  N/A
ASP 39.A N    SER 36.A OG   no hydrogen  3.043  N/A
LEU 40.A N    SER 36.A O    no hydrogen  2.874  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.916  N/A
GLY 42.A N    GLN 38.A O    no hydrogen  3.474  N/A
GLY 43.A N    LEU 40.A O    no hydrogen  3.051  N/A
TYR 44.A N    ASP 39.A O    no hydrogen  2.987  N/A
LEU 48.A N    THR 45.A O    no hydrogen  3.118  N/A
CYS 50.A N    SER 46.A O    no hydrogen  2.967  N/A
HIS 51.A N    SER 47.A O    no hydrogen  2.856  N/A
ARG 52.A N    LEU 48.A O    no hydrogen  2.929  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.934  N/A
LEU 54.A N    CYS 50.A O    no hydrogen  2.941  N/A
GLN 55.A N    HIS 51.A O    no hydrogen  2.909  N/A
ASP 56.A N    ARG 52.A O    no hydrogen  2.928  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.906  N/A
PHE 58.A N    LEU 54.A O    no hydrogen  2.971  N/A
GLY 60.A N    THR 12.A O    no hydrogen  2.813  N/A
PHE 62.A N    TYR 13.A O    no hydrogen  2.786  N/A
TRP 63.A N    GLY 60.A O    no hydrogen  3.327  N/A