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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N    VAL 23.A O   no hydrogen  2.802  N/A
MET 5.A N    LEU 2.A O    no hydrogen  3.481  N/A
VAL 7.A N    GLY 21.A O   no hydrogen  2.888  N/A
LYS 8.A N    GLU 52.A O   no hydrogen  2.971  N/A
VAL 9.A N    PHE 19.A O   no hydrogen  3.085  N/A
THR 10.A N   GLU 50.A O   no hydrogen  3.342  N/A
ASP 14.A N   ASN 11.A O   no hydrogen  3.238  N/A
GLN 18.A N   VAL 9.A O    no hydrogen  3.068  N/A
GLY 21.A N   VAL 7.A O    no hydrogen  2.908  N/A
ILE 22.A N   LEU 34.A O   no hydrogen  2.929  N/A
VAL 23.A N   MET 5.A O    no hydrogen  3.014  N/A
GLN 24.A N   ALA 32.A O   no hydrogen  2.884  N/A
THR 27.A N   LYS 30.A O   no hydrogen  3.004  N/A
LYS 30.A N   THR 27.A O   no hydrogen  3.095  N/A
VAL 31.A N   PHE 46.A O   no hydrogen  2.844  N/A
VAL 33.A N   VAL 44.A O   no hydrogen  2.865  N/A
LEU 34.A N   ILE 22.A O   no hydrogen  2.845  N/A
PHE 35.A N   LYS 42.A O   no hydrogen  2.831  N/A
LYS 42.A N   PHE 35.A O   no hydrogen  2.961  N/A
LYS 42.A NZ  TYR 16.A OH  no hydrogen  3.428  N/A
VAL 44.A N   VAL 33.A O   no hydrogen  2.960  N/A
PHE 46.A N   VAL 31.A O   no hydrogen  3.166  N/A
GLU 50.A N   GLN 47.A O   no hydrogen  3.389  N/A
GLU 52.A N   LYS 8.A O    no hydrogen  2.860  N/A