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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ASP 3.A OD1   no hydrogen  2.476  N/A
ASP 6.A N     ASP 3.A O     no hydrogen  3.260  N/A
LEU 10.A N    ASP 6.A O     no hydrogen  2.998  N/A
LYS 11.A N    ILE 7.A O     no hydrogen  2.834  N/A
ASN 12.A N    THR 9.A O     no hydrogen  2.998  N/A
TYR 13.A N    LEU 10.A O    no hydrogen  2.729  N/A
GLY 18.A N    THR 15.A O    no hydrogen  2.721  N/A
VAL 21.A N    TYR 13.A O    no hydrogen  3.372  N/A
SER 23.A OG   THR 28.A O    no hydrogen  2.969  N/A
SER 23.A OG   GLN 33.A OE1  no hydrogen  2.743  N/A
ILE 25.A N    PRO 22.A O    no hydrogen  2.732  N/A
THR 26.A N    SER 23.A O    no hydrogen  3.023  N/A
THR 28.A N    THR 26.A OG1  no hydrogen  3.404  N/A
GLN 33.A N    ARG 29.A O    no hydrogen  3.180  N/A
GLN 33.A N    ALA 30.A O    no hydrogen  2.559  N/A
GLN 33.A NE2  GLN 33.A O    no hydrogen  2.964  N/A
ARG 34.A N    LYS 31.A O    no hydrogen  3.001  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  3.067  N/A
LEU 36.A N    TYR 32.A O    no hydrogen  2.691  N/A
ARG 38.A N    ARG 34.A O    no hydrogen  3.019  N/A
ALA 39.A N    GLN 35.A O    no hydrogen  3.263  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  3.011  N/A
LYS 41.A N    ALA 37.A O    no hydrogen  2.967  N/A
LYS 41.A N    ARG 38.A O    no hydrogen  2.970  N/A
ARG 42.A N    ARG 38.A O    no hydrogen  3.313  N/A
ALA 43.A N    ALA 39.A O    no hydrogen  3.019  N/A
ARG 44.A N    LYS 41.A O    no hydrogen  3.064  N/A
ARG 44.A NE   ILE 40.A O    no hydrogen  3.244  N/A
TYR 45.A N    ARG 42.A O    no hydrogen  2.413  N/A
LEU 46.A N    ARG 42.A O    no hydrogen  3.319  N/A
LEU 46.A N    ALA 43.A O    no hydrogen  3.226  N/A
LEU 48.A N    ALA 43.A O    no hydrogen  2.739  N/A
ARG 54.A N    THR 52.A OG1  no hydrogen  2.814  N/A