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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     PHE 1.A O     no hydrogen  3.016  N/A
ARG 5.A N     PHE 1.A O     no hydrogen  3.071  N/A
ARG 9.A N     ARG 6.A O     no hydrogen  3.209  N/A
THR 11.A OG1  PHE 7.A O     no hydrogen  3.025  N/A
ALA 12.A N    CYS 8.A O     no hydrogen  3.347  N/A
THR 25.A N    ASP 22.A O    no hydrogen  3.270  N/A
THR 25.A OG1  ASP 22.A OD2  no hydrogen  2.574  N/A
LEU 26.A N    ASP 22.A O    no hydrogen  3.323  N/A
LYS 27.A N    LEU 23.A O    no hydrogen  3.076  N/A
ALA 28.A N    THR 25.A O    no hydrogen  3.126  N/A
TYR 29.A N    LEU 26.A O    no hydrogen  3.092  N/A
SER 31.A N    LYS 35.A O    no hydrogen  3.164  N/A
SER 31.A OG   LYS 35.A O    no hydrogen  2.824  N/A
THR 42.A OG1  THR 44.A OG1  no hydrogen  3.359  N/A
THR 44.A N    THR 42.A OG1  no hydrogen  3.332  N/A
THR 44.A OG1  THR 42.A OG1  no hydrogen  3.359  N/A
TYR 48.A N    LYS 45.A O    no hydrogen  2.936  N/A
GLN 49.A N    LYS 45.A O    no hydrogen  3.096  N/A
GLN 51.A NE2  LYS 16.A O    no hydrogen  2.880  N/A
LEU 52.A N    TYR 48.A O    no hydrogen  2.481  N/A
ALA 53.A N    GLN 49.A O    no hydrogen  3.120  N/A
THR 54.A OG1  ARG 50.A O    no hydrogen  3.557  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  3.333  N/A
LYS 57.A N    ALA 53.A O    no hydrogen  3.358  N/A
LYS 57.A NZ   ALA 53.A O    no hydrogen  3.457  N/A
ARG 58.A N    THR 54.A O    no hydrogen  2.958  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  3.320  N/A
ARG 60.A N    ILE 56.A O    no hydrogen  2.747  N/A
ARG 60.A NH2  GLY 34.A O    no hydrogen  3.197  N/A
TYR 61.A N    ARG 58.A O    no hydrogen  3.069  N/A
LEU 62.A N    ARG 58.A O    no hydrogen  3.285  N/A
ALA 63.A N    ARG 60.A O    no hydrogen  3.455  N/A
LEU 64.A N    ALA 59.A O    no hydrogen  3.060  N/A