IID

Q8NGX5_A6NKK0.2 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	TRP	A	23	L	H	LEU	V	36
R	H	TRP	A	23	L	H	PHE	V	37
R	H	TRP	A	23	L	H	GLY	V	40
R	H	PHE	A	238	L	H	PHE	V	153
R	H	PHE	A	238	L	H	LEU	V	157
R	H	SER	A	239	L	H	PHE	V	153
R	H	GLY	A	242	L	H	PHE	V	153
R	H	GLY	A	242	L	H	LEU	V	157
R	H	ALA	A	243	L	H	PHE	V	153
R	H	PHE	A	246	L	H	PHE	V	102
R	H	PHE	A	246	L	H	SER	V	103
R	H	PHE	A	246	L	H	PHE	V	106
R	H	PHE	A	246	L	H	PHE	V	153
R	H	SER	A	249	L	H	ILE	V	99
R	H	GLY	A	253	L	H	ILE	V	99
R	H	LEU	A	256	L	H	LEU	V	95
R	H	PHE	A	257	L	S	ILE	V	92
R	H	PHE	A	257	L	H	GLY	V	96
R	H	PHE	A	257	L	H	ILE	V	99
R	H	PRO	A	26	L	H	GLY	V	40
R	H	PRO	A	26	L	H	ALA	V	43
R	H	PRO	A	26	L	H	ILE	V	44
R	H	VAL	A	260	L	S	SER	V	93
R	-	PRO	A	262	L	-	LYS	V	89
R	-	PRO	A	262	L	S	THR	V	91
R	H	LEU	A	27	L	H	LEU	V	39
R	H	LEU	A	27	L	H	GLY	V	40
R	H	LEU	A	27	L	H	ALA	V	43
R	H	VAL	A	273	L	H	PRO	V	79
R	H	LEU	A	276	L	H	PHE	V	75
R	H	LEU	A	284	L	H	CYS	V	68
R	H	LEU	A	284	L	H	CYS	V	72
R	H	LEU	A	285	L	H	PHE	V	107
R	H	ILE	A	288	L	H	PHE	V	106
R	H	ILE	A	288	L	H	CYS	V	149
R	H	LEU	A	29	L	H	ALA	V	43
R	H	LEU	A	29	L	H	ILE	V	44
R	H	LEU	A	29	L	H	SER	V	47
R	H	LEU	A	29	L	H	LEU	V	51
R	H	LEU	A	292	L	H	MET	V	142
R	H	LEU	A	292	L	H	MET	V	145
R	H	LEU	A	292	L	H	ALA	V	146
R	-	ARG	A	293	L	H	ALA	V	146
R	-	ARG	A	293	L	H	ALA	V	150
R	-	ARG	A	293	L	H	PHE	V	153
R	-	ARG	A	293	L	H	THR	V	154
R	H	THR	A	298	L	H	ALA	V	146
R	H	ALA	A	30	L	H	ALA	V	43
R	H	ALA	A	30	L	H	ILE	V	46
R	H	ALA	A	30	L	H	SER	V	47
R	H	ALA	A	30	L	H	ILE	V	71
R	H	PHE	A	301	L	H	HIS	V	138
R	H	PHE	A	301	L	H	MET	V	142
R	H	THR	A	302	L	H	GLY	V	139
R	H	LEU	A	305	L	H	HIS	V	138
R	H	LEU	A	305	L	H	GLY	V	139
R	H	PHE	A	31	L	H	ALA	V	43
R	H	LEU	A	32	L	H	LEU	V	51
R	H	VAL	A	33	L	H	ILE	V	46
R	H	VAL	A	33	L	H	SER	V	47
R	H	VAL	A	33	L	H	VAL	V	50
R	H	ILE	A	34	L	H	ILE	V	46
R	H	ILE	A	34	L	H	ILE	V	71
R	H	LEU	A	36	L	H	VAL	V	50
R	H	ILE	A	37	L	H	ILE	V	46

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGX5_A6NKK0.2 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CG	TRP	A	23	L	H	HB3	LEU	V	36
R	H	CD1	TRP	A	23	L	H	HB3	LEU	V	36
R	H	CD1	TRP	A	23	L	H	HD12	LEU	V	36
R	H	CD2	TRP	A	23	L	H	O	LEU	V	36
R	H	CD2	TRP	A	23	L	H	HB3	LEU	V	36
R	H	CE2	TRP	A	23	L	H	C	LEU	V	36
R	H	CE2	TRP	A	23	L	H	CB	LEU	V	36
R	H	CE2	TRP	A	23	L	H	O	LEU	V	36
R	H	CE2	TRP	A	23	L	H	HB2	LEU	V	36
R	H	CE2	TRP	A	23	L	H	HB3	LEU	V	36
R	H	CE2	TRP	A	23	L	H	N	PHE	V	37
R	H	CE2	TRP	A	23	L	H	HA	PHE	V	37
R	H	CE3	TRP	A	23	L	H	C	LEU	V	36
R	H	CE3	TRP	A	23	L	H	O	LEU	V	36
R	H	CE3	TRP	A	23	L	H	HB3	LEU	V	36
R	H	CE3	TRP	A	23	L	H	HA	PHE	V	37
R	H	CE3	TRP	A	23	L	H	CA	GLY	V	40
R	H	CE3	TRP	A	23	L	H	H	GLY	V	40
R	H	CE3	TRP	A	23	L	H	HA3	GLY	V	40
R	H	NE1	TRP	A	23	L	H	CB	LEU	V	36
R	H	NE1	TRP	A	23	L	H	HB2	LEU	V	36
R	H	NE1	TRP	A	23	L	H	HB3	LEU	V	36
R	H	NE1	TRP	A	23	L	H	HD11	LEU	V	36
R	H	NE1	TRP	A	23	L	H	HD12	LEU	V	36
R	H	CH2	TRP	A	23	L	H	C	LEU	V	36
R	H	CH2	TRP	A	23	L	H	O	LEU	V	36
R	H	CH2	TRP	A	23	L	H	HB3	LEU	V	36
R	H	CH2	TRP	A	23	L	H	N	PHE	V	37
R	H	CH2	TRP	A	23	L	H	CA	PHE	V	37
R	H	CH2	TRP	A	23	L	H	C	PHE	V	37
R	H	CH2	TRP	A	23	L	H	CB	PHE	V	37
R	H	CH2	TRP	A	23	L	H	O	PHE	V	37
R	H	CH2	TRP	A	23	L	H	CG	PHE	V	37
R	H	CH2	TRP	A	23	L	H	CD2	PHE	V	37
R	H	CH2	TRP	A	23	L	H	H	PHE	V	37
R	H	CH2	TRP	A	23	L	H	HA	PHE	V	37
R	H	CH2	TRP	A	23	L	H	HB2	PHE	V	37
R	H	CH2	TRP	A	23	L	H	HD2	PHE	V	37
R	H	CH2	TRP	A	23	L	H	H	GLY	V	40
R	H	CH2	TRP	A	23	L	H	HA3	GLY	V	40
R	H	CZ2	TRP	A	23	L	H	C	LEU	V	36
R	H	CZ2	TRP	A	23	L	H	CB	LEU	V	36
R	H	CZ2	TRP	A	23	L	H	O	LEU	V	36
R	H	CZ2	TRP	A	23	L	H	HB2	LEU	V	36
R	H	CZ2	TRP	A	23	L	H	HB3	LEU	V	36
R	H	CZ2	TRP	A	23	L	H	N	PHE	V	37
R	H	CZ2	TRP	A	23	L	H	CA	PHE	V	37
R	H	CZ2	TRP	A	23	L	H	CB	PHE	V	37
R	H	CZ2	TRP	A	23	L	H	H	PHE	V	37
R	H	CZ2	TRP	A	23	L	H	HA	PHE	V	37
R	H	CZ2	TRP	A	23	L	H	HB2	PHE	V	37
R	H	CZ2	TRP	A	23	L	H	HD2	PHE	V	37
R	H	CZ3	TRP	A	23	L	H	C	LEU	V	36
R	H	CZ3	TRP	A	23	L	H	O	LEU	V	36
R	H	CZ3	TRP	A	23	L	H	N	PHE	V	37
R	H	CZ3	TRP	A	23	L	H	CA	PHE	V	37
R	H	CZ3	TRP	A	23	L	H	C	PHE	V	37
R	H	CZ3	TRP	A	23	L	H	O	PHE	V	37
R	H	CZ3	TRP	A	23	L	H	HA	PHE	V	37
R	H	CZ3	TRP	A	23	L	H	N	GLY	V	40
R	H	CZ3	TRP	A	23	L	H	CA	GLY	V	40
R	H	CZ3	TRP	A	23	L	H	H	GLY	V	40
R	H	CZ3	TRP	A	23	L	H	HA2	GLY	V	40
R	H	CZ3	TRP	A	23	L	H	HA3	GLY	V	40
R	H	N	PRO	A	26	L	H	HD11	ILE	V	44
R	H	CA	PRO	A	26	L	H	HA2	GLY	V	40
R	H	CA	PRO	A	26	L	H	CG1	ILE	V	44
R	H	CA	PRO	A	26	L	H	HG12	ILE	V	44
R	H	CA	PRO	A	26	L	H	HG13	ILE	V	44
R	H	CA	PRO	A	26	L	H	HD11	ILE	V	44
R	H	C	PRO	A	26	L	H	HA2	GLY	V	40
R	H	C	PRO	A	26	L	H	CB	ALA	V	43
R	H	C	PRO	A	26	L	H	HB1	ALA	V	43
R	H	C	PRO	A	26	L	H	HB3	ALA	V	43
R	H	C	PRO	A	26	L	H	HG12	ILE	V	44
R	H	CB	PRO	A	26	L	H	CA	GLY	V	40
R	H	CB	PRO	A	26	L	H	C	GLY	V	40
R	H	CB	PRO	A	26	L	H	O	GLY	V	40
R	H	CB	PRO	A	26	L	H	HA2	GLY	V	40
R	H	CB	PRO	A	26	L	H	HA3	GLY	V	40
R	H	CB	PRO	A	26	L	H	CG1	ILE	V	44
R	H	CB	PRO	A	26	L	H	CD1	ILE	V	44
R	H	CB	PRO	A	26	L	H	HG12	ILE	V	44
R	H	CB	PRO	A	26	L	H	HD11	ILE	V	44
R	H	CB	PRO	A	26	L	H	HD12	ILE	V	44
R	H	O	PRO	A	26	L	H	HA2	GLY	V	40
R	H	O	PRO	A	26	L	H	CB	ALA	V	43
R	H	O	PRO	A	26	L	H	HB1	ALA	V	43
R	H	O	PRO	A	26	L	H	HB2	ALA	V	43
R	H	O	PRO	A	26	L	H	HB3	ALA	V	43
R	H	O	PRO	A	26	L	H	HG12	ILE	V	44
R	H	CG	PRO	A	26	L	H	CD1	ILE	V	44
R	H	CG	PRO	A	26	L	H	HG12	ILE	V	44
R	H	CG	PRO	A	26	L	H	HD11	ILE	V	44
R	H	CG	PRO	A	26	L	H	HD12	ILE	V	44
R	H	CD	PRO	A	26	L	H	HD11	ILE	V	44
R	H	N	LEU	A	27	L	H	HA2	GLY	V	40
R	H	O	LEU	A	27	L	H	HB1	ALA	V	43
R	H	CD2	LEU	A	27	L	H	HB3	LEU	V	39
R	H	N	LEU	A	29	L	H	OG	SER	V	47
R	H	N	LEU	A	29	L	H	HG	SER	V	47
R	H	CA	LEU	A	29	L	H	CB	SER	V	47
R	H	CA	LEU	A	29	L	H	OG	SER	V	47
R	H	CA	LEU	A	29	L	H	HB2	SER	V	47
R	H	CA	LEU	A	29	L	H	HB3	SER	V	47
R	H	CA	LEU	A	29	L	H	HG	SER	V	47
R	H	C	LEU	A	29	L	H	C	ALA	V	43
R	H	C	LEU	A	29	L	H	O	ALA	V	43
R	H	C	LEU	A	29	L	H	HB1	ALA	V	43
R	H	C	LEU	A	29	L	H	CB	SER	V	47
R	H	C	LEU	A	29	L	H	OG	SER	V	47
R	H	C	LEU	A	29	L	H	HB2	SER	V	47
R	H	C	LEU	A	29	L	H	HB3	SER	V	47
R	H	C	LEU	A	29	L	H	HG	SER	V	47
R	H	CB	LEU	A	29	L	H	O	ALA	V	43
R	H	CB	LEU	A	29	L	H	HA	ILE	V	44
R	H	CB	LEU	A	29	L	H	CB	SER	V	47
R	H	CB	LEU	A	29	L	H	OG	SER	V	47
R	H	CB	LEU	A	29	L	H	HB2	SER	V	47
R	H	CB	LEU	A	29	L	H	HB3	SER	V	47
R	H	CB	LEU	A	29	L	H	HG	SER	V	47
R	H	O	LEU	A	29	L	H	O	ALA	V	43
R	H	O	LEU	A	29	L	H	HB1	ALA	V	43
R	H	O	LEU	A	29	L	H	N	SER	V	47
R	H	O	LEU	A	29	L	H	CA	SER	V	47
R	H	O	LEU	A	29	L	H	CB	SER	V	47
R	H	O	LEU	A	29	L	H	OG	SER	V	47
R	H	O	LEU	A	29	L	H	H	SER	V	47
R	H	O	LEU	A	29	L	H	HA	SER	V	47
R	H	O	LEU	A	29	L	H	HB2	SER	V	47
R	H	O	LEU	A	29	L	H	HB3	SER	V	47
R	H	O	LEU	A	29	L	H	HG	SER	V	47
R	H	CG	LEU	A	29	L	H	HA	ILE	V	44
R	H	CG	LEU	A	29	L	H	CB	SER	V	47
R	H	CG	LEU	A	29	L	H	OG	SER	V	47
R	H	CG	LEU	A	29	L	H	HB2	SER	V	47
R	H	CG	LEU	A	29	L	H	HB3	SER	V	47
R	H	CG	LEU	A	29	L	H	HG	SER	V	47
R	H	CD1	LEU	A	29	L	H	HA	ILE	V	44
R	H	CD1	LEU	A	29	L	H	HG13	ILE	V	44
R	H	CD1	LEU	A	29	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	29	L	H	HB2	SER	V	47
R	H	CD1	LEU	A	29	L	H	HB3	SER	V	47
R	H	CD2	LEU	A	29	L	H	CB	SER	V	47
R	H	CD2	LEU	A	29	L	H	OG	SER	V	47
R	H	CD2	LEU	A	29	L	H	HB2	SER	V	47
R	H	CD2	LEU	A	29	L	H	HB3	SER	V	47
R	H	CD2	LEU	A	29	L	H	CD1	LEU	V	51
R	H	CD2	LEU	A	29	L	H	HD11	LEU	V	51
R	H	CD2	LEU	A	29	L	H	HD12	LEU	V	51
R	H	N	ALA	A	30	L	H	CA	ALA	V	43
R	H	N	ALA	A	30	L	H	C	ALA	V	43
R	H	N	ALA	A	30	L	H	CB	ALA	V	43
R	H	N	ALA	A	30	L	H	O	ALA	V	43
R	H	N	ALA	A	30	L	H	HA	ALA	V	43
R	H	N	ALA	A	30	L	H	HB1	ALA	V	43
R	H	N	ALA	A	30	L	H	HB2	ALA	V	43
R	H	N	ALA	A	30	L	H	HB3	ALA	V	43
R	H	N	ALA	A	30	L	H	OG	SER	V	47
R	H	N	ALA	A	30	L	H	HG	SER	V	47
R	H	CA	ALA	A	30	L	H	CA	ALA	V	43
R	H	CA	ALA	A	30	L	H	C	ALA	V	43
R	H	CA	ALA	A	30	L	H	CB	ALA	V	43
R	H	CA	ALA	A	30	L	H	O	ALA	V	43
R	H	CA	ALA	A	30	L	H	HA	ALA	V	43
R	H	CA	ALA	A	30	L	H	HB1	ALA	V	43
R	H	CA	ALA	A	30	L	H	HB2	ALA	V	43
R	H	CA	ALA	A	30	L	H	HB3	ALA	V	43
R	H	CA	ALA	A	30	L	H	OG	SER	V	47
R	H	CA	ALA	A	30	L	H	HG	SER	V	47
R	H	C	ALA	A	30	L	H	CB	ALA	V	43
R	H	C	ALA	A	30	L	H	HA	ALA	V	43
R	H	C	ALA	A	30	L	H	HB1	ALA	V	43
R	H	C	ALA	A	30	L	H	HB2	ALA	V	43
R	H	CB	ALA	A	30	L	H	N	ALA	V	43
R	H	CB	ALA	A	30	L	H	CA	ALA	V	43
R	H	CB	ALA	A	30	L	H	C	ALA	V	43
R	H	CB	ALA	A	30	L	H	CB	ALA	V	43
R	H	CB	ALA	A	30	L	H	O	ALA	V	43
R	H	CB	ALA	A	30	L	H	H	ALA	V	43
R	H	CB	ALA	A	30	L	H	HA	ALA	V	43
R	H	CB	ALA	A	30	L	H	HB1	ALA	V	43
R	H	CB	ALA	A	30	L	H	HB2	ALA	V	43
R	H	CB	ALA	A	30	L	H	HB3	ALA	V	43
R	H	CB	ALA	A	30	L	H	HD11	ILE	V	71
R	H	O	ALA	A	30	L	H	HA	ALA	V	43
R	H	O	ALA	A	30	L	H	HB1	ALA	V	43
R	H	O	ALA	A	30	L	H	HG22	ILE	V	46
R	H	N	PHE	A	31	L	H	HB1	ALA	V	43
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	51
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	51
R	H	N	VAL	A	33	L	H	HG21	ILE	V	46
R	H	N	VAL	A	33	L	H	HA	SER	V	47
R	H	CA	VAL	A	33	L	H	CG2	ILE	V	46
R	H	CA	VAL	A	33	L	H	HG21	ILE	V	46
R	H	CA	VAL	A	33	L	H	HG22	ILE	V	46
R	H	CA	VAL	A	33	L	H	HG23	ILE	V	46
R	H	CA	VAL	A	33	L	H	HA	SER	V	47
R	H	CA	VAL	A	33	L	H	HG23	VAL	V	50
R	H	C	VAL	A	33	L	H	CG2	ILE	V	46
R	H	C	VAL	A	33	L	H	HG21	ILE	V	46
R	H	C	VAL	A	33	L	H	HG22	ILE	V	46
R	H	C	VAL	A	33	L	H	HG23	ILE	V	46
R	H	C	VAL	A	33	L	H	HG23	VAL	V	50
R	H	CB	VAL	A	33	L	H	CA	ILE	V	46
R	H	CB	VAL	A	33	L	H	C	ILE	V	46
R	H	CB	VAL	A	33	L	H	CB	ILE	V	46
R	H	CB	VAL	A	33	L	H	O	ILE	V	46
R	H	CB	VAL	A	33	L	H	CG2	ILE	V	46
R	H	CB	VAL	A	33	L	H	HB	ILE	V	46
R	H	CB	VAL	A	33	L	H	HG21	ILE	V	46
R	H	CB	VAL	A	33	L	H	HG22	ILE	V	46
R	H	CB	VAL	A	33	L	H	HG23	ILE	V	46
R	H	CB	VAL	A	33	L	H	N	SER	V	47
R	H	CB	VAL	A	33	L	H	CA	SER	V	47
R	H	CB	VAL	A	33	L	H	H	SER	V	47
R	H	CB	VAL	A	33	L	H	HA	SER	V	47
R	H	CB	VAL	A	33	L	H	HG21	VAL	V	50
R	H	CB	VAL	A	33	L	H	HG23	VAL	V	50
R	H	O	VAL	A	33	L	H	CG2	ILE	V	46
R	H	O	VAL	A	33	L	H	HG21	ILE	V	46
R	H	O	VAL	A	33	L	H	HG22	ILE	V	46
R	H	O	VAL	A	33	L	H	HG23	VAL	V	50
R	H	CG1	VAL	A	33	L	H	CA	ILE	V	46
R	H	CG1	VAL	A	33	L	H	C	ILE	V	46
R	H	CG1	VAL	A	33	L	H	CB	ILE	V	46
R	H	CG1	VAL	A	33	L	H	O	ILE	V	46
R	H	CG1	VAL	A	33	L	H	CG1	ILE	V	46
R	H	CG1	VAL	A	33	L	H	CG2	ILE	V	46
R	H	CG1	VAL	A	33	L	H	CD1	ILE	V	46
R	H	CG1	VAL	A	33	L	H	HA	ILE	V	46
R	H	CG1	VAL	A	33	L	H	HB	ILE	V	46
R	H	CG1	VAL	A	33	L	H	HG12	ILE	V	46
R	H	CG1	VAL	A	33	L	H	HG21	ILE	V	46
R	H	CG1	VAL	A	33	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	33	L	H	HG23	ILE	V	46
R	H	CG1	VAL	A	33	L	H	HD13	ILE	V	46
R	H	CG1	VAL	A	33	L	H	N	SER	V	47
R	H	CG1	VAL	A	33	L	H	CG2	VAL	V	50
R	H	CG1	VAL	A	33	L	H	HG21	VAL	V	50
R	H	CG1	VAL	A	33	L	H	HG23	VAL	V	50
R	H	CG2	VAL	A	33	L	H	CA	ILE	V	46
R	H	CG2	VAL	A	33	L	H	C	ILE	V	46
R	H	CG2	VAL	A	33	L	H	CB	ILE	V	46
R	H	CG2	VAL	A	33	L	H	O	ILE	V	46
R	H	CG2	VAL	A	33	L	H	CG2	ILE	V	46
R	H	CG2	VAL	A	33	L	H	HA	ILE	V	46
R	H	CG2	VAL	A	33	L	H	HB	ILE	V	46
R	H	CG2	VAL	A	33	L	H	HG21	ILE	V	46
R	H	CG2	VAL	A	33	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	33	L	H	HG23	ILE	V	46
R	H	CG2	VAL	A	33	L	H	N	SER	V	47
R	H	CG2	VAL	A	33	L	H	CA	SER	V	47
R	H	CG2	VAL	A	33	L	H	C	SER	V	47
R	H	CG2	VAL	A	33	L	H	CB	SER	V	47
R	H	CG2	VAL	A	33	L	H	OG	SER	V	47
R	H	CG2	VAL	A	33	L	H	H	SER	V	47
R	H	CG2	VAL	A	33	L	H	HA	SER	V	47
R	H	CG2	VAL	A	33	L	H	HB3	SER	V	47
R	H	CG2	VAL	A	33	L	H	HG	SER	V	47
R	H	CG2	VAL	A	33	L	H	CB	VAL	V	50
R	H	CG2	VAL	A	33	L	H	CG2	VAL	V	50
R	H	CG2	VAL	A	33	L	H	H	VAL	V	50
R	H	CG2	VAL	A	33	L	H	HB	VAL	V	50
R	H	CG2	VAL	A	33	L	H	HG21	VAL	V	50
R	H	CG2	VAL	A	33	L	H	HG23	VAL	V	50
R	H	N	ILE	A	34	L	H	CG2	ILE	V	46
R	H	N	ILE	A	34	L	H	HG21	ILE	V	46
R	H	N	ILE	A	34	L	H	HG22	ILE	V	46
R	H	CG1	ILE	A	34	L	H	HD13	ILE	V	46
R	H	CD1	ILE	A	34	L	H	HG22	ILE	V	71
R	H	CD1	ILE	A	34	L	H	HD12	ILE	V	71
R	H	CB	LEU	A	36	L	H	CG1	VAL	V	50
R	H	CB	LEU	A	36	L	H	HG12	VAL	V	50
R	H	CB	LEU	A	36	L	H	HG13	VAL	V	50
R	H	CG	LEU	A	36	L	H	CG1	VAL	V	50
R	H	CG	LEU	A	36	L	H	HG12	VAL	V	50
R	H	CG	LEU	A	36	L	H	HG13	VAL	V	50
R	H	CD1	LEU	A	36	L	H	CB	VAL	V	50
R	H	CD1	LEU	A	36	L	H	CG1	VAL	V	50
R	H	CD1	LEU	A	36	L	H	HG11	VAL	V	50
R	H	CD1	LEU	A	36	L	H	HG12	VAL	V	50
R	H	CD1	LEU	A	36	L	H	HG13	VAL	V	50
R	H	CD1	ILE	A	37	L	H	HG22	ILE	V	46
R	H	CD1	ILE	A	37	L	H	HG23	ILE	V	46
R	H	O	PHE	A	238	L	H	HE1	PHE	V	153
R	H	O	PHE	A	238	L	H	CD2	LEU	V	157
R	H	O	PHE	A	238	L	H	HD21	LEU	V	157
R	H	O	PHE	A	238	L	H	HD22	LEU	V	157
R	H	O	PHE	A	238	L	H	HD23	LEU	V	157
R	H	O	SER	A	239	L	H	HE1	PHE	V	153
R	H	N	GLY	A	242	L	H	HZ	PHE	V	153
R	H	N	GLY	A	242	L	H	HD22	LEU	V	157
R	H	N	GLY	A	242	L	H	HD23	LEU	V	157
R	H	CA	GLY	A	242	L	H	CE1	PHE	V	153
R	H	CA	GLY	A	242	L	H	CZ	PHE	V	153
R	H	CA	GLY	A	242	L	H	HE1	PHE	V	153
R	H	CA	GLY	A	242	L	H	HZ	PHE	V	153
R	H	CA	GLY	A	242	L	H	CD2	LEU	V	157
R	H	CA	GLY	A	242	L	H	HD12	LEU	V	157
R	H	CA	GLY	A	242	L	H	HD13	LEU	V	157
R	H	CA	GLY	A	242	L	H	HD21	LEU	V	157
R	H	CA	GLY	A	242	L	H	HD22	LEU	V	157
R	H	CA	GLY	A	242	L	H	HD23	LEU	V	157
R	H	C	GLY	A	242	L	H	CE1	PHE	V	153
R	H	C	GLY	A	242	L	H	CE2	PHE	V	153
R	H	C	GLY	A	242	L	H	CZ	PHE	V	153
R	H	C	GLY	A	242	L	H	HE1	PHE	V	153
R	H	C	GLY	A	242	L	H	HE2	PHE	V	153
R	H	C	GLY	A	242	L	H	HZ	PHE	V	153
R	H	C	GLY	A	242	L	H	HD23	LEU	V	157
R	H	O	GLY	A	242	L	H	CE1	PHE	V	153
R	H	O	GLY	A	242	L	H	CE2	PHE	V	153
R	H	O	GLY	A	242	L	H	CZ	PHE	V	153
R	H	O	GLY	A	242	L	H	HE1	PHE	V	153
R	H	O	GLY	A	242	L	H	HE2	PHE	V	153
R	H	O	GLY	A	242	L	H	HZ	PHE	V	153
R	H	O	GLY	A	242	L	H	HD12	LEU	V	157
R	H	O	GLY	A	242	L	H	HD23	LEU	V	157
R	H	N	ALA	A	243	L	H	CE1	PHE	V	153
R	H	N	ALA	A	243	L	H	CE2	PHE	V	153
R	H	N	ALA	A	243	L	H	CZ	PHE	V	153
R	H	N	ALA	A	243	L	H	HE1	PHE	V	153
R	H	N	ALA	A	243	L	H	HE2	PHE	V	153
R	H	N	ALA	A	243	L	H	HZ	PHE	V	153
R	H	CA	ALA	A	243	L	H	CE1	PHE	V	153
R	H	CA	ALA	A	243	L	H	CE2	PHE	V	153
R	H	CA	ALA	A	243	L	H	CZ	PHE	V	153
R	H	CA	ALA	A	243	L	H	HE1	PHE	V	153
R	H	CA	ALA	A	243	L	H	HE2	PHE	V	153
R	H	CA	ALA	A	243	L	H	HZ	PHE	V	153
R	H	C	ALA	A	243	L	H	HZ	PHE	V	153
R	H	CB	ALA	A	243	L	H	CZ	PHE	V	153
R	H	CB	ALA	A	243	L	H	HZ	PHE	V	153
R	H	O	ALA	A	243	L	H	HE2	PHE	V	153
R	H	O	ALA	A	243	L	H	HZ	PHE	V	153
R	H	CA	PHE	A	246	L	H	HE2	PHE	V	153
R	H	CB	PHE	A	246	L	H	CE1	PHE	V	102
R	H	CB	PHE	A	246	L	H	CZ	PHE	V	102
R	H	CB	PHE	A	246	L	H	HE1	PHE	V	102
R	H	CB	PHE	A	246	L	H	HZ	PHE	V	102
R	H	CB	PHE	A	246	L	H	CE2	PHE	V	153
R	H	CB	PHE	A	246	L	H	HE2	PHE	V	153
R	H	CB	PHE	A	246	L	H	HZ	PHE	V	153
R	H	CG	PHE	A	246	L	H	CD1	PHE	V	102
R	H	CG	PHE	A	246	L	H	CE1	PHE	V	102
R	H	CG	PHE	A	246	L	H	CZ	PHE	V	102
R	H	CG	PHE	A	246	L	H	HE1	PHE	V	102
R	H	CG	PHE	A	246	L	H	HZ	PHE	V	102
R	H	CG	PHE	A	246	L	H	CE2	PHE	V	153
R	H	CG	PHE	A	246	L	H	HE2	PHE	V	153
R	H	CD1	PHE	A	246	L	H	CE1	PHE	V	102
R	H	CD1	PHE	A	246	L	H	CZ	PHE	V	102
R	H	CD1	PHE	A	246	L	H	HE1	PHE	V	102
R	H	CD1	PHE	A	246	L	H	HZ	PHE	V	102
R	H	CD1	PHE	A	246	L	H	CE2	PHE	V	153
R	H	CD1	PHE	A	246	L	H	HD2	PHE	V	153
R	H	CD1	PHE	A	246	L	H	HE2	PHE	V	153
R	H	CD2	PHE	A	246	L	H	CG	PHE	V	102
R	H	CD2	PHE	A	246	L	H	CD1	PHE	V	102
R	H	CD2	PHE	A	246	L	H	CE1	PHE	V	102
R	H	CD2	PHE	A	246	L	H	CE2	PHE	V	102
R	H	CD2	PHE	A	246	L	H	CZ	PHE	V	102
R	H	CD2	PHE	A	246	L	H	HD1	PHE	V	102
R	H	CD2	PHE	A	246	L	H	HE1	PHE	V	102
R	H	CD2	PHE	A	246	L	H	HZ	PHE	V	102
R	H	CD2	PHE	A	246	L	H	HE2	PHE	V	153
R	H	CE1	PHE	A	246	L	H	CE1	PHE	V	102
R	H	CE1	PHE	A	246	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	246	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	246	L	H	CG	PHE	V	102
R	H	CE2	PHE	A	246	L	H	CD1	PHE	V	102
R	H	CE2	PHE	A	246	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	246	L	H	CZ	PHE	V	102
R	H	CE2	PHE	A	246	L	H	HD1	PHE	V	102
R	H	CE2	PHE	A	246	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	246	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	246	L	H	HA	SER	V	103
R	H	CE2	PHE	A	246	L	H	HG	SER	V	103
R	H	CZ	PHE	A	246	L	H	CD1	PHE	V	102
R	H	CZ	PHE	A	246	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	246	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	246	L	H	HD1	PHE	V	102
R	H	CZ	PHE	A	246	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	246	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	246	L	H	HA	SER	V	103
R	H	CZ	PHE	A	246	L	H	HD1	PHE	V	106
R	H	C	SER	A	249	L	H	HD12	ILE	V	99
R	H	CB	SER	A	249	L	H	HG12	ILE	V	99
R	H	CB	SER	A	249	L	H	HD11	ILE	V	99
R	H	CB	SER	A	249	L	H	HD12	ILE	V	99
R	H	O	SER	A	249	L	H	CD1	ILE	V	99
R	H	O	SER	A	249	L	H	HD11	ILE	V	99
R	H	O	SER	A	249	L	H	HD12	ILE	V	99
R	H	OG	SER	A	249	L	H	HG12	ILE	V	99
R	H	OG	SER	A	249	L	H	HD11	ILE	V	99
R	H	CA	GLY	A	253	L	H	HD12	ILE	V	99
R	H	CG	LEU	A	256	L	H	HD21	LEU	V	95
R	H	CD1	LEU	A	256	L	H	CD2	LEU	V	95
R	H	CD1	LEU	A	256	L	H	HD21	LEU	V	95
R	H	CD1	LEU	A	256	L	H	HD22	LEU	V	95
R	H	CD1	LEU	A	256	L	H	HD23	LEU	V	95
R	H	CD1	PHE	A	257	L	S	HG13	ILE	V	92
R	H	CD1	PHE	A	257	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	257	L	S	CG1	ILE	V	92
R	H	CE1	PHE	A	257	L	S	HG13	ILE	V	92
R	H	CE1	PHE	A	257	L	S	HD11	ILE	V	92
R	H	CE1	PHE	A	257	L	H	CA	GLY	V	96
R	H	CE1	PHE	A	257	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	257	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	257	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	257	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	257	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	257	L	H	HD13	ILE	V	99
R	H	CZ	PHE	A	257	L	S	HG13	ILE	V	92
R	H	CZ	PHE	A	257	L	S	HD11	ILE	V	92
R	H	CZ	PHE	A	257	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	257	L	H	C	GLY	V	96
R	H	CZ	PHE	A	257	L	H	O	GLY	V	96
R	H	CZ	PHE	A	257	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	257	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	260	L	S	HB2	SER	V	93
R	-	CA	PRO	A	262	L	-	HB2	LYS	V	89
R	-	CA	PRO	A	262	L	-	HD3	LYS	V	89
R	-	CB	PRO	A	262	L	-	CB	LYS	V	89
R	-	CB	PRO	A	262	L	-	O	LYS	V	89
R	-	CB	PRO	A	262	L	-	HB2	LYS	V	89
R	-	CB	PRO	A	262	L	-	HD3	LYS	V	89
R	-	CG	PRO	A	262	L	-	O	LYS	V	89
R	-	CG	PRO	A	262	L	-	HB2	LYS	V	89
R	-	CG	PRO	A	262	L	S	H	THR	V	91
R	H	CG2	VAL	A	273	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	276	L	H	CE1	PHE	V	75
R	H	CD1	LEU	A	276	L	H	CZ	PHE	V	75
R	H	CD1	LEU	A	276	L	H	HE1	PHE	V	75
R	H	CD1	LEU	A	276	L	H	HZ	PHE	V	75
R	H	CG	LEU	A	284	L	H	SG	CYS	V	68
R	H	CG	LEU	A	284	L	H	HG	CYS	V	68
R	H	CD1	LEU	A	284	L	H	SG	CYS	V	68
R	H	CD1	LEU	A	284	L	H	HG	CYS	V	68
R	H	CD2	LEU	A	284	L	H	SG	CYS	V	68
R	H	CD2	LEU	A	284	L	H	HG	CYS	V	68
R	H	CD2	LEU	A	284	L	H	HG	CYS	V	72
R	H	CD1	LEU	A	285	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	285	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	285	L	H	HZ	PHE	V	107
R	H	CG2	ILE	A	288	L	H	HZ	PHE	V	106
R	H	CG2	ILE	A	288	L	H	CB	CYS	V	149
R	H	CG2	ILE	A	288	L	H	SG	CYS	V	149
R	H	CG2	ILE	A	288	L	H	HB3	CYS	V	149
R	H	CA	LEU	A	292	L	H	CA	ALA	V	146
R	H	CA	LEU	A	292	L	H	CB	ALA	V	146
R	H	CA	LEU	A	292	L	H	HA	ALA	V	146
R	H	CA	LEU	A	292	L	H	HB1	ALA	V	146
R	H	CA	LEU	A	292	L	H	HB2	ALA	V	146
R	H	C	LEU	A	292	L	H	CA	ALA	V	146
R	H	C	LEU	A	292	L	H	CB	ALA	V	146
R	H	C	LEU	A	292	L	H	HA	ALA	V	146
R	H	C	LEU	A	292	L	H	HB1	ALA	V	146
R	H	C	LEU	A	292	L	H	HB2	ALA	V	146
R	H	C	LEU	A	292	L	H	HB3	ALA	V	146
R	H	CB	LEU	A	292	L	H	CE	MET	V	145
R	H	CB	LEU	A	292	L	H	HE1	MET	V	145
R	H	CB	LEU	A	292	L	H	CA	ALA	V	146
R	H	CB	LEU	A	292	L	H	CB	ALA	V	146
R	H	CB	LEU	A	292	L	H	HA	ALA	V	146
R	H	CB	LEU	A	292	L	H	HB1	ALA	V	146
R	H	CB	LEU	A	292	L	H	HB2	ALA	V	146
R	H	O	LEU	A	292	L	H	CA	ALA	V	146
R	H	O	LEU	A	292	L	H	C	ALA	V	146
R	H	O	LEU	A	292	L	H	CB	ALA	V	146
R	H	O	LEU	A	292	L	H	O	ALA	V	146
R	H	O	LEU	A	292	L	H	HA	ALA	V	146
R	H	O	LEU	A	292	L	H	HB1	ALA	V	146
R	H	O	LEU	A	292	L	H	HB2	ALA	V	146
R	H	O	LEU	A	292	L	H	HB3	ALA	V	146
R	H	CG	LEU	A	292	L	H	HE2	MET	V	142
R	H	CG	LEU	A	292	L	H	HE3	MET	V	142
R	H	CG	LEU	A	292	L	H	CE	MET	V	145
R	H	CG	LEU	A	292	L	H	HE1	MET	V	145
R	H	CG	LEU	A	292	L	H	HE2	MET	V	145
R	H	CG	LEU	A	292	L	H	HE3	MET	V	145
R	H	CG	LEU	A	292	L	H	HA	ALA	V	146
R	H	CG	LEU	A	292	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	292	L	H	CG	MET	V	145
R	H	CD1	LEU	A	292	L	H	SD	MET	V	145
R	H	CD1	LEU	A	292	L	H	CE	MET	V	145
R	H	CD1	LEU	A	292	L	H	HG2	MET	V	145
R	H	CD1	LEU	A	292	L	H	HE1	MET	V	145
R	H	CD1	LEU	A	292	L	H	HE2	MET	V	145
R	H	CD1	LEU	A	292	L	H	HE3	MET	V	145
R	H	CD1	LEU	A	292	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	292	L	H	O	MET	V	142
R	H	CD2	LEU	A	292	L	H	CE	MET	V	142
R	H	CD2	LEU	A	292	L	H	HB3	MET	V	142
R	H	CD2	LEU	A	292	L	H	HE1	MET	V	142
R	H	CD2	LEU	A	292	L	H	HE2	MET	V	142
R	H	CD2	LEU	A	292	L	H	HE3	MET	V	142
R	H	CD2	LEU	A	292	L	H	CE	MET	V	145
R	H	CD2	LEU	A	292	L	H	HE1	MET	V	145
R	H	CD2	LEU	A	292	L	H	HE2	MET	V	145
R	H	CD2	LEU	A	292	L	H	HE3	MET	V	145
R	H	CD2	LEU	A	292	L	H	HB2	ALA	V	146
R	-	N	ARG	A	293	L	H	CB	ALA	V	146
R	-	N	ARG	A	293	L	H	HB1	ALA	V	146
R	-	CA	ARG	A	293	L	H	HB1	ALA	V	146
R	-	CA	ARG	A	293	L	H	HB3	ALA	V	150
R	-	CB	ARG	A	293	L	H	HB3	ALA	V	150
R	-	CG	ARG	A	293	L	H	N	ALA	V	150
R	-	CG	ARG	A	293	L	H	CA	ALA	V	150
R	-	CG	ARG	A	293	L	H	CB	ALA	V	150
R	-	CG	ARG	A	293	L	H	HA	ALA	V	150
R	-	CG	ARG	A	293	L	H	HB3	ALA	V	150
R	-	CD	ARG	A	293	L	H	CA	ALA	V	150
R	-	CD	ARG	A	293	L	H	HA	ALA	V	150
R	-	CD	ARG	A	293	L	H	HB3	ALA	V	150
R	-	CD	ARG	A	293	L	H	HB2	PHE	V	153
R	-	CD	ARG	A	293	L	H	HB3	PHE	V	153
R	-	NE	ARG	A	293	L	H	CA	ALA	V	150
R	-	NE	ARG	A	293	L	H	CB	ALA	V	150
R	-	NE	ARG	A	293	L	H	HA	ALA	V	150
R	-	NE	ARG	A	293	L	H	HB1	ALA	V	150
R	-	NE	ARG	A	293	L	H	HB3	ALA	V	150
R	-	NE	ARG	A	293	L	H	CB	PHE	V	153
R	-	NE	ARG	A	293	L	H	CG	PHE	V	153
R	-	NE	ARG	A	293	L	H	CD1	PHE	V	153
R	-	NE	ARG	A	293	L	H	HB2	PHE	V	153
R	-	NE	ARG	A	293	L	H	HB3	PHE	V	153
R	-	NE	ARG	A	293	L	H	HD1	PHE	V	153
R	-	NH1	ARG	A	293	L	H	CB	PHE	V	153
R	-	NH1	ARG	A	293	L	H	CG	PHE	V	153
R	-	NH1	ARG	A	293	L	H	CD1	PHE	V	153
R	-	NH1	ARG	A	293	L	H	CD2	PHE	V	153
R	-	NH1	ARG	A	293	L	H	CE1	PHE	V	153
R	-	NH1	ARG	A	293	L	H	CE2	PHE	V	153
R	-	NH1	ARG	A	293	L	H	CZ	PHE	V	153
R	-	NH1	ARG	A	293	L	H	HB2	PHE	V	153
R	-	NH1	ARG	A	293	L	H	HB3	PHE	V	153
R	-	NH1	ARG	A	293	L	H	HD1	PHE	V	153
R	-	NH1	ARG	A	293	L	H	HD2	PHE	V	153
R	-	NH1	ARG	A	293	L	H	HE1	PHE	V	153
R	-	NH1	ARG	A	293	L	H	HE2	PHE	V	153
R	-	NH1	ARG	A	293	L	H	HZ	PHE	V	153
R	-	NH2	ARG	A	293	L	H	O	ALA	V	150
R	-	NH2	ARG	A	293	L	H	HA	ALA	V	150
R	-	NH2	ARG	A	293	L	H	CB	PHE	V	153
R	-	NH2	ARG	A	293	L	H	CG	PHE	V	153
R	-	NH2	ARG	A	293	L	H	CD1	PHE	V	153
R	-	NH2	ARG	A	293	L	H	CE1	PHE	V	153
R	-	NH2	ARG	A	293	L	H	HB2	PHE	V	153
R	-	NH2	ARG	A	293	L	H	HB3	PHE	V	153
R	-	NH2	ARG	A	293	L	H	HD1	PHE	V	153
R	-	NH2	ARG	A	293	L	H	HE1	PHE	V	153
R	-	NH2	ARG	A	293	L	H	OG1	THR	V	154
R	-	NH2	ARG	A	293	L	H	H	THR	V	154
R	-	NH2	ARG	A	293	L	H	HG1	THR	V	154
R	-	CZ	ARG	A	293	L	H	HA	ALA	V	150
R	-	CZ	ARG	A	293	L	H	CB	PHE	V	153
R	-	CZ	ARG	A	293	L	H	CG	PHE	V	153
R	-	CZ	ARG	A	293	L	H	CD1	PHE	V	153
R	-	CZ	ARG	A	293	L	H	CD2	PHE	V	153
R	-	CZ	ARG	A	293	L	H	CE1	PHE	V	153
R	-	CZ	ARG	A	293	L	H	CZ	PHE	V	153
R	-	CZ	ARG	A	293	L	H	HB2	PHE	V	153
R	-	CZ	ARG	A	293	L	H	HB3	PHE	V	153
R	-	CZ	ARG	A	293	L	H	HD1	PHE	V	153
R	-	CZ	ARG	A	293	L	H	HE1	PHE	V	153
R	H	CG2	THR	A	298	L	H	HB1	ALA	V	146
R	H	CG2	THR	A	298	L	H	HB2	ALA	V	146
R	H	CG2	THR	A	298	L	H	HB3	ALA	V	146
R	H	CD1	PHE	A	301	L	H	HG3	MET	V	142
R	H	CD1	PHE	A	301	L	H	HE1	MET	V	142
R	H	CE1	PHE	A	301	L	H	ND1	HIS	V	138
R	H	CE1	PHE	A	301	L	H	CE1	HIS	V	138
R	H	CE1	PHE	A	301	L	H	HE1	HIS	V	138
R	H	CE1	PHE	A	301	L	H	CG	MET	V	142
R	H	CE1	PHE	A	301	L	H	HG3	MET	V	142
R	H	CE1	PHE	A	301	L	H	HE1	MET	V	142
R	H	CE2	PHE	A	301	L	H	HE1	HIS	V	138
R	H	CZ	PHE	A	301	L	H	ND1	HIS	V	138
R	H	CZ	PHE	A	301	L	H	CE1	HIS	V	138
R	H	CZ	PHE	A	301	L	H	HE1	HIS	V	138
R	H	CZ	PHE	A	301	L	H	HG3	MET	V	142
R	H	CZ	PHE	A	301	L	H	HE1	MET	V	142
R	H	CA	THR	A	302	L	H	HA3	GLY	V	139
R	H	CB	THR	A	302	L	H	HA3	GLY	V	139
R	H	CG2	THR	A	302	L	H	HA3	GLY	V	139
R	H	OG1	THR	A	302	L	H	CA	GLY	V	139
R	H	OG1	THR	A	302	L	H	HA2	GLY	V	139
R	H	OG1	THR	A	302	L	H	HA3	GLY	V	139
R	H	CD1	LEU	A	305	L	H	CB	HIS	V	138
R	H	CD1	LEU	A	305	L	H	CG	HIS	V	138
R	H	CD1	LEU	A	305	L	H	ND1	HIS	V	138
R	H	CD1	LEU	A	305	L	H	CE1	HIS	V	138
R	H	CD1	LEU	A	305	L	H	HB3	HIS	V	138
R	H	CD1	LEU	A	305	L	H	N	GLY	V	139
R	H	CD1	LEU	A	305	L	H	H	GLY	V	139
R	H	CD1	LEU	A	305	L	H	HA2	GLY	V	139

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1