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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ   TYR 6.A O     no hydrogen  3.046  N/A
ARG 12.A N   LYS 10.A O    no hydrogen  3.056  N/A
LYS 16.A NZ  GLY 28.A O    no hydrogen  3.343  N/A
ARG 19.A N   GLY 15.A O    no hydrogen  3.057  N/A
CYS 21.A N   GLN 26.A O    no hydrogen  2.914  N/A
VAL 22.A N   MET 37.A O    no hydrogen  3.390  N/A
ILE 31.A N   LEU 38.A O    no hydrogen  2.617  N/A
LEU 38.A N   ILE 31.A O    no hydrogen  3.383  N/A
CYS 39.A SG  HIS 41.A ND1  no hydrogen  3.749  N/A
ARG 40.A N   PRO 29.A O    no hydrogen  3.096  N/A
PHE 43.A N   CYS 39.A O    no hydrogen  2.945  N/A
ARG 44.A N   ARG 40.A O    no hydrogen  2.970  N/A
GLU 45.A N   HIS 41.A O    no hydrogen  3.009  N/A
ILE 46.A N   CYS 42.A O    no hydrogen  2.964  N/A
ILE 46.A N   PHE 43.A O    no hydrogen  3.191  N/A
ALA 47.A N   PHE 43.A O    no hydrogen  2.872  N/A
LYS 49.A N   ILE 46.A O    no hydrogen  2.730  N/A
LEU 50.A N   ILE 46.A O    no hydrogen  3.324  N/A
GLY 51.A N   ALA 47.A O    no hydrogen  3.007  N/A
GLY 51.A N   PRO 48.A O    no hydrogen  2.891  N/A
PHE 52.A N   ALA 47.A O    no hydrogen  2.877  N/A