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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N     ASP 6.A OD2  no hydrogen  3.135  N/A
ASP 6.A N     ASP 3.A O    no hydrogen  2.763  N/A
ASP 6.A N     ASP 3.A OD1  no hydrogen  3.242  N/A
LYS 7.A N     ASP 3.A O    no hydrogen  2.961  N/A
TYR 8.A N     PHE 4.A O    no hydrogen  2.875  N/A
GLY 9.A N     HIS 5.A O    no hydrogen  2.880  N/A
VAL 12.A N    TYR 8.A O    no hydrogen  3.009  N/A
LEU 13.A N    GLY 9.A O    no hydrogen  3.079  N/A
ALA 14.A N    ASN 10.A O   no hydrogen  2.539  N/A
SER 15.A N    ALA 11.A O   no hydrogen  2.885  N/A
SER 15.A OG   ALA 11.A O   no hydrogen  2.356  N/A
SER 15.A OG   VAL 12.A O   no hydrogen  3.493  N/A
GLY 16.A N    VAL 12.A O   no hydrogen  2.914  N/A
ALA 17.A N    LEU 13.A O   no hydrogen  3.334  N/A
THR 18.A N    ALA 14.A O   no hydrogen  3.291  N/A
THR 18.A OG1  ALA 14.A O   no hydrogen  3.402  N/A
PHE 19.A N    SER 15.A O   no hydrogen  3.157  N/A
CYS 20.A N    GLY 16.A O   no hydrogen  2.719  N/A
VAL 21.A N    ALA 17.A O   no hydrogen  3.060  N/A
ALA 22.A N    THR 18.A O   no hydrogen  3.023  N/A
VAL 23.A N    PHE 19.A O   no hydrogen  3.198  N/A
TRP 24.A N    CYS 20.A O   no hydrogen  3.354  N/A
VAL 25.A N    VAL 21.A O   no hydrogen  3.125  N/A
TYR 26.A N    ALA 22.A O   no hydrogen  2.919  N/A
MET 27.A N    VAL 23.A O   no hydrogen  2.757  N/A
ALA 28.A N    TRP 24.A O   no hydrogen  2.760  N/A
ALA 28.A N    VAL 25.A O   no hydrogen  2.874  N/A
THR 29.A N    VAL 25.A O   no hydrogen  2.793  N/A
THR 29.A N    TYR 26.A O   no hydrogen  3.280  N/A
THR 29.A OG1  VAL 25.A O   no hydrogen  2.928  N/A
GLN 30.A N    TYR 26.A O   no hydrogen  2.885  N/A
TRP 35.A NE1  ALA 28.A O   no hydrogen  3.074  N/A
ARG 42.A N    PRO 39.A O   no hydrogen  2.867  N/A
ARG 42.A NE   SER 38.A O   no hydrogen  3.127  N/A
ARG 42.A NH2  PRO 37.A O   no hydrogen  3.007  N/A
VAL 43.A N    PRO 39.A O   no hydrogen  2.991  N/A