Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk0_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     ASP 1.A OD1  no hydrogen  3.450  N/A
SER 3.A OG    ASP 1.A OD1  no hydrogen  2.910  N/A
SER 3.A OG    ASP 1.A OD2  no hydrogen  3.408  N/A
ARG 4.A N     ASP 1.A O    no hydrogen  3.170  N/A
TYR 19.A N    TYR 35.A O   no hydrogen  3.199  N/A
VAL 21.A N    ILE 33.A O   no hydrogen  2.896  N/A
LEU 22.A N    ARG 40.A O   no hydrogen  2.591  N/A
LEU 23.A N    ILE 31.A O   no hydrogen  2.877  N/A
VAL 24.A N    LEU 42.A O   no hydrogen  2.740  N/A
LYS 25.A N    SER 29.A O   no hydrogen  2.892  N/A
GLY 28.A N    LYS 25.A O   no hydrogen  3.303  N/A
ILE 31.A N    LEU 23.A O   no hydrogen  2.912  N/A
ILE 33.A N    VAL 21.A O   no hydrogen  2.896  N/A
TYR 35.A N    TYR 19.A O   no hydrogen  3.431  N/A
ARG 40.A NH1  PRO 38.A O   no hydrogen  2.751  N/A
LEU 42.A N    LEU 22.A O   no hydrogen  2.800  N/A
MET 44.A N    VAL 24.A O   no hydrogen  2.992  N/A
THR 50.A OG1  ASP 47.A O   no hydrogen  3.080  N/A
LEU 51.A N    ASP 49.A O   no hydrogen  2.809  N/A