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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N     GLU 7.A O     no hydrogen  2.869  N/A
CYS 20.A N    LYS 17.A O    no hydrogen  3.499  N/A
CYS 20.A SG   SER 19.A O    no hydrogen  2.835  N/A
GLY 24.A N    GLU 21.A O    no hydrogen  2.841  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  3.268  N/A
TYR 35.A N    GLU 33.A O    no hydrogen  2.709  N/A
GLU 36.A N    PHE 34.A O    no hydrogen  2.653  N/A
THR 39.A OG1  GLU 36.A O    no hydrogen  2.718  N/A
THR 39.A OG1  GLU 36.A OE2  no hydrogen  3.206  N/A
THR 40.A OG1  LYS 37.A O    no hydrogen  2.768  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  3.447  N/A
ARG 42.A N    PRO 38.A O    no hydrogen  2.511  N/A
LYS 43.A N    THR 40.A O    no hydrogen  3.013  N/A
ARG 44.A N    THR 40.A O    no hydrogen  3.205  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  3.188  N/A
LYS 46.A NZ   ALA 49.A O    no hydrogen  2.846  N/A
SER 48.A N    ARG 44.A O    no hydrogen  3.120  N/A
SER 48.A OG   ARG 44.A O    no hydrogen  3.399  N/A
ALA 49.A N    LYS 46.A O    no hydrogen  2.767  N/A