Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yt9_v.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N    PRO 1.A O     no hydrogen  2.640  N/A
ALA 14.A N   PRO 10.A O    no hydrogen  3.348  N/A
ARG 17.A N   VAL 13.A O    no hydrogen  2.982  N/A
PHE 18.A N   ALA 14.A O    no hydrogen  2.897  N/A
LYS 19.A N   ILE 15.A O    no hydrogen  2.868  N/A
ARG 20.A N   ARG 16.A O    no hydrogen  2.992  N/A
SER 21.A N   ARG 17.A O    no hydrogen  2.941  N/A
CYS 22.A N   PHE 18.A O    no hydrogen  2.872  N/A
GLU 23.A N   ARG 20.A O    no hydrogen  3.180  N/A
LYS 24.A N   ARG 20.A O    no hydrogen  2.990  N/A
ALA 25.A N   SER 21.A O    no hydrogen  3.210  N/A
ASP 30.A N   GLY 26.A O    no hydrogen  3.089  N/A
VAL 31.A N   VAL 27.A O    no hydrogen  2.918  N/A
ARG 32.A N   LEU 28.A O    no hydrogen  2.890  N/A
LYS 33.A N   ALA 29.A O    no hydrogen  3.063  N/A
ARG 34.A N   VAL 31.A O    no hydrogen  3.472  N/A
GLU 43.A N   LYS 39.A O    no hydrogen  3.027  N/A
ARG 44.A N   PRO 40.A O    no hydrogen  2.963  N/A
LYS 45.A N   THR 41.A O    no hydrogen  2.967  N/A
LYS 45.A NZ  GLN 42.A OE1  no hydrogen  3.478  N/A
ARG 46.A N   GLN 42.A O    no hydrogen  2.894  N/A
ARG 46.A NE  GLU 38.A OE2  no hydrogen  2.912  N/A
LYS 47.A N   GLU 43.A O    no hydrogen  2.947  N/A
LYS 48.A N   ARG 44.A O    no hydrogen  2.936  N/A
ALA 49.A N   LYS 45.A O    no hydrogen  2.997  N/A
ALA 50.A N   ARG 46.A O    no hydrogen  2.905  N/A
ALA 51.A N   LYS 47.A O    no hydrogen  2.918  N/A
VAL 52.A N   LYS 48.A O    no hydrogen  2.976  N/A
LYS 53.A N   ALA 49.A O    no hydrogen  2.986  N/A
ARG 54.A N   ALA 50.A O    no hydrogen  2.899  N/A
TYR 55.A N   ALA 51.A O    no hydrogen  2.963  N/A
GLN 56.A N   VAL 52.A O    no hydrogen  2.931  N/A
LYS 57.A N   LYS 53.A O    no hydrogen  2.944  N/A
LYS 58.A N   ARG 54.A O    no hydrogen  2.962  N/A
LEU 59.A N   TYR 55.A O    no hydrogen  3.048  N/A
ALA 60.A N   LYS 57.A O    no hydrogen  3.325  N/A