Table 1.

Distance and hydrogen bonds of C-terminal residues to the α-helix in the MD simulations

Chemokine	Avg ± SD
	C-terminal distance to helix (nm)a	No. of hydrogen bondsb
NAP-2	0.84 ± 0.10	2.60 ± 1.55
	0.84 ± 0.06	3.74 ± 2.28
	0.72 ± 0.05	2.42 ± 1.34
TC-1	1.54 ± 0.23	2.49 ± 1.35
	1.17 ± 0.31	1.48 ± 1.19
	0.93 ± 0.34	1.88 ± 1.23

^aMinimum distance of center of mass of the last four residues to the α-helix.

^bAveraged for the last four residues to the α-helix over the last 15 ns of the trajectories.