Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9n_B8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N    LEU 59.A O    no hydrogen  2.872  N/A
LYS 10.A N   HIS 6.A O     no hydrogen  3.198  N/A
LYS 11.A N   LYS 7.A O     no hydrogen  2.978  N/A
ARG 12.A N   ALA 9.A O     no hydrogen  2.686  N/A
LYS 14.A N   VAL 22.A O    no hydrogen  3.194  N/A
THR 16.A N   LYS 20.A O    no hydrogen  2.773  N/A
GLY 19.A N   THR 16.A O    no hydrogen  2.845  N/A
LYS 20.A N   THR 16.A OG1  no hydrogen  2.799  N/A
VAL 22.A N   LYS 14.A O    no hydrogen  2.991  N/A
ALA 23.A N   PHE 47.A O    no hydrogen  2.922  N/A
LYS 28.A NZ  ILE 40.A O    no hydrogen  3.483  N/A
GLU 39.A N   SER 36.A OG   no hydrogen  3.001  N/A
ARG 41.A N   GLY 37.A O    no hydrogen  3.158  N/A
GLN 42.A N   LYS 38.A O    no hydrogen  3.092  N/A
GLN 42.A N   GLU 39.A O    no hydrogen  2.765  N/A
LYS 43.A N   GLU 39.A O    no hydrogen  2.832  N/A
LYS 43.A N   ILE 40.A O    no hydrogen  3.227  N/A
LYS 43.A NZ  GLY 27.A O    no hydrogen  3.235  N/A
PHE 47.A N   ALA 23.A O    no hydrogen  2.823  N/A
LEU 49.A N   VAL 21.A O    no hydrogen  3.238  N/A
LYS 51.A NZ  ALA 50.A O    no hydrogen  2.668  N/A
ALA 54.A N   LYS 51.A O    no hydrogen  2.761  N/A
GLU 55.A N   LYS 51.A O    no hydrogen  3.432  N/A
ARG 56.A N   PRO 52.A O    no hydrogen  2.659  N/A
ILE 57.A N   GLU 53.A O    no hydrogen  2.897  N/A
LYS 58.A N   ALA 54.A O    no hydrogen  3.299  N/A
LEU 59.A N   ARG 56.A O    no hydrogen  2.967  N/A
LEU 60.A N   ILE 57.A O    no hydrogen  2.840  N/A