Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qgh_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N     GLU 7.A O     no hydrogen  2.968  N/A
ARG 15.A N    LEU 13.A O    no hydrogen  3.117  N/A
LYS 17.A NZ   ILE 1.A O     no hydrogen  2.331  N/A
CYS 20.A SG   SER 19.A OG   no hydrogen  3.667  N/A
LYS 22.A N    LYS 17.A O    no hydrogen  3.405  N/A
GLU 28.A N    GLY 24.A O    no hydrogen  2.931  N/A
VAL 29.A N    LEU 26.A O    no hydrogen  3.287  N/A
LYS 37.A NZ   GLU 41.A OE1  no hydrogen  2.943  N/A
THR 39.A OG1  TYR 35.A O    no hydrogen  2.925  N/A
THR 40.A N    GLU 36.A O    no hydrogen  3.330  N/A
THR 40.A OG1  LYS 37.A O    no hydrogen  3.041  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.632  N/A
ARG 42.A N    PRO 38.A O    no hydrogen  2.932  N/A
LYS 43.A N    THR 39.A O    no hydrogen  2.985  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.965  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.941  N/A
LYS 46.A N    ARG 42.A O    no hydrogen  2.978  N/A
ALA 47.A N    LYS 43.A O    no hydrogen  2.936  N/A
SER 48.A N    ARG 44.A O    no hydrogen  2.914  N/A
SER 48.A OG   ARG 44.A O    no hydrogen  2.613  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  3.145  N/A