IID

A6NF89_Q8NHC8.2 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	-	THR	A	16	L	H	LEU	V	103
R	-	ASP	A	18	L	H	SER	V	75
R	-	ASP	A	18	L	H	THR	V	76
R	H	GLN	A	20	L	H	SER	V	75
R	H	GLN	A	20	L	-	VAL	V	78
R	H	GLN	A	20	L	H	PRO	V	79
R	H	GLN	A	20	L	H	LYS	V	80
R	H	GLN	A	20	L	H	VAL	V	83
R	H	LEU	A	209	L	H	ARG	V	139
R	H	LEU	A	21	L	H	LEU	V	103
R	H	LEU	A	21	L	H	LEU	V	72
R	H	LEU	A	21	L	H	SER	V	75
R	H	VAL	A	212	L	H	ARG	V	139
R	H	VAL	A	24	L	H	MET	V	39
R	H	VAL	A	24	L	H	THR	V	71
R	H	VAL	A	24	L	H	SER	V	75
R	H	ILE	A	244	L	H	TRP	V	138
R	H	VAL	A	246	L	H	ARG	V	139
R	H	SER	A	247	L	-	SER	V	137
R	H	SER	A	247	L	H	TRP	V	138
R	H	SER	A	247	L	H	ARG	V	139
R	H	SER	A	247	L	H	TRP	V	142
R	H	MET	A	248	L	H	TRP	V	138
R	H	MET	A	248	L	H	ARG	V	139
R	H	MET	A	248	L	H	TRP	V	142
R	H	TYR	A	250	L	H	ARG	V	139
R	H	GLY	A	251	L	H	ARG	V	139
R	H	GLY	A	251	L	H	TRP	V	142
R	H	SER	A	252	L	H	TRP	V	142
R	H	PHE	A	255	L	H	ALA	V	146
R	H	PHE	A	255	L	H	SER	V	147
R	H	PHE	A	255	L	H	PHE	V	150
R	-	LYS	A	259	L	H	PHE	V	150
R	-	SER	A	269	L	H	TRP	V	149
R	-	SER	A	269	L	H	ALA	V	153
R	H	VAL	A	272	L	H	TRP	V	149
R	H	LEU	A	275	L	H	TRP	V	142
R	H	LEU	A	275	L	H	TRP	V	149
R	H	LEU	A	275	L	H	HIS	V	65
R	H	LEU	A	275	L	H	VAL	V	68
R	H	ILE	A	279	L	H	TRP	V	142
R	H	ILE	A	279	L	H	PHE	V	61
R	H	ILE	A	279	L	H	HIS	V	65
R	H	PHE	A	28	L	H	ILE	V	46
R	H	PHE	A	28	L	H	VAL	V	68
R	H	LEU	A	282	L	H	ASN	V	50
R	H	LEU	A	283	L	H	ASN	V	50
R	H	LEU	A	283	L	H	PHE	V	61
R	H	PHE	A	286	L	H	ASN	V	50
R	H	PHE	A	286	L	H	ILE	V	51
R	H	PHE	A	286	L	-	HIS	V	56
R	-	LEU	A	290	L	H	ILE	V	51
R	-	LEU	A	290	L	H	PRO	V	53
R	-	ARG	A	291	L	H	PRO	V	53
R	H	LYS	A	296	L	H	PRO	V	53
R	H	LEU	A	31	L	H	PHE	V	47
R	H	LEU	A	35	L	H	ILE	V	51

- 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

A6NF89_Q8NHC8.2 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	-	CB	THR	A	16	L	H	HD12	LEU	V	103
R	-	OG1	THR	A	16	L	H	CD1	LEU	V	103
R	-	OG1	THR	A	16	L	H	HD12	LEU	V	103
R	-	OG1	THR	A	16	L	H	HD13	LEU	V	103
R	-	OD2	ASP	A	18	L	H	O	SER	V	75
R	-	OD2	ASP	A	18	L	H	CA	THR	V	76
R	-	OD2	ASP	A	18	L	H	O	THR	V	76
R	-	OD2	ASP	A	18	L	H	HA	THR	V	76
R	H	CA	GLN	A	20	L	H	HG3	PRO	V	79
R	H	C	GLN	A	20	L	H	HB3	SER	V	75
R	H	CB	GLN	A	20	L	H	CB	PRO	V	79
R	H	CB	GLN	A	20	L	H	CG	PRO	V	79
R	H	CB	GLN	A	20	L	H	HB2	PRO	V	79
R	H	CB	GLN	A	20	L	H	HB3	PRO	V	79
R	H	CB	GLN	A	20	L	H	HG2	PRO	V	79
R	H	CB	GLN	A	20	L	H	HG3	PRO	V	79
R	H	CG	GLN	A	20	L	H	CA	PRO	V	79
R	H	CG	GLN	A	20	L	H	CB	PRO	V	79
R	H	CG	GLN	A	20	L	H	CG	PRO	V	79
R	H	CG	GLN	A	20	L	H	HB2	PRO	V	79
R	H	CG	GLN	A	20	L	H	HB3	PRO	V	79
R	H	CG	GLN	A	20	L	H	HG2	PRO	V	79
R	H	CG	GLN	A	20	L	H	HG3	PRO	V	79
R	H	CD	GLN	A	20	L	H	N	PRO	V	79
R	H	CD	GLN	A	20	L	H	CA	PRO	V	79
R	H	CD	GLN	A	20	L	H	C	PRO	V	79
R	H	CD	GLN	A	20	L	H	CB	PRO	V	79
R	H	CD	GLN	A	20	L	H	O	PRO	V	79
R	H	CD	GLN	A	20	L	H	CG	PRO	V	79
R	H	CD	GLN	A	20	L	H	CD	PRO	V	79
R	H	CD	GLN	A	20	L	H	HA	PRO	V	79
R	H	CD	GLN	A	20	L	H	HB2	PRO	V	79
R	H	CD	GLN	A	20	L	H	HB3	PRO	V	79
R	H	CD	GLN	A	20	L	H	HG2	PRO	V	79
R	H	CD	GLN	A	20	L	H	HG3	PRO	V	79
R	H	CD	GLN	A	20	L	H	HD2	PRO	V	79
R	H	CD	GLN	A	20	L	H	N	LYS	V	80
R	H	CD	GLN	A	20	L	H	H	LYS	V	80
R	H	NE2	GLN	A	20	L	H	N	PRO	V	79
R	H	NE2	GLN	A	20	L	H	CA	PRO	V	79
R	H	NE2	GLN	A	20	L	H	C	PRO	V	79
R	H	NE2	GLN	A	20	L	H	CB	PRO	V	79
R	H	NE2	GLN	A	20	L	H	O	PRO	V	79
R	H	NE2	GLN	A	20	L	H	CG	PRO	V	79
R	H	NE2	GLN	A	20	L	H	HA	PRO	V	79
R	H	NE2	GLN	A	20	L	H	HB2	PRO	V	79
R	H	NE2	GLN	A	20	L	H	HB3	PRO	V	79
R	H	NE2	GLN	A	20	L	H	HG2	PRO	V	79
R	H	NE2	GLN	A	20	L	H	HG3	PRO	V	79
R	H	NE2	GLN	A	20	L	H	N	LYS	V	80
R	H	NE2	GLN	A	20	L	H	HG21	VAL	V	83
R	H	NE2	GLN	A	20	L	H	HG22	VAL	V	83
R	H	OE1	GLN	A	20	L	H	O	SER	V	75
R	H	OE1	GLN	A	20	L	-	C	VAL	V	78
R	H	OE1	GLN	A	20	L	H	N	PRO	V	79
R	H	OE1	GLN	A	20	L	H	CA	PRO	V	79
R	H	OE1	GLN	A	20	L	H	C	PRO	V	79
R	H	OE1	GLN	A	20	L	H	CB	PRO	V	79
R	H	OE1	GLN	A	20	L	H	O	PRO	V	79
R	H	OE1	GLN	A	20	L	H	CG	PRO	V	79
R	H	OE1	GLN	A	20	L	H	CD	PRO	V	79
R	H	OE1	GLN	A	20	L	H	HA	PRO	V	79
R	H	OE1	GLN	A	20	L	H	HB2	PRO	V	79
R	H	OE1	GLN	A	20	L	H	HB3	PRO	V	79
R	H	OE1	GLN	A	20	L	H	HG2	PRO	V	79
R	H	OE1	GLN	A	20	L	H	HG3	PRO	V	79
R	H	OE1	GLN	A	20	L	H	HD2	PRO	V	79
R	H	OE1	GLN	A	20	L	H	HD3	PRO	V	79
R	H	OE1	GLN	A	20	L	H	N	LYS	V	80
R	H	OE1	GLN	A	20	L	H	H	LYS	V	80
R	H	N	LEU	A	21	L	H	HB3	SER	V	75
R	H	CA	LEU	A	21	L	H	HB3	SER	V	75
R	H	CB	LEU	A	21	L	H	HB3	SER	V	75
R	H	CG	LEU	A	21	L	H	HD21	LEU	V	72
R	H	CG	LEU	A	21	L	H	HD22	LEU	V	72
R	H	CD1	LEU	A	21	L	H	CD2	LEU	V	72
R	H	CD1	LEU	A	21	L	H	HA	LEU	V	72
R	H	CD1	LEU	A	21	L	H	HD21	LEU	V	72
R	H	CD1	LEU	A	21	L	H	HD22	LEU	V	72
R	H	CD1	LEU	A	21	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	21	L	H	CB	SER	V	75
R	H	CD1	LEU	A	21	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	21	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	21	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	21	L	H	HD13	LEU	V	103
R	H	CB	VAL	A	24	L	H	HE1	MET	V	39
R	H	CG1	VAL	A	24	L	H	CE	MET	V	39
R	H	CG1	VAL	A	24	L	H	HE1	MET	V	39
R	H	CG1	VAL	A	24	L	H	CG2	THR	V	71
R	H	CG1	VAL	A	24	L	H	HG21	THR	V	71
R	H	CG1	VAL	A	24	L	H	HG22	THR	V	71
R	H	CG1	VAL	A	24	L	H	HG23	THR	V	71
R	H	CG2	VAL	A	24	L	H	CE	MET	V	39
R	H	CG2	VAL	A	24	L	H	HE1	MET	V	39
R	H	CG2	VAL	A	24	L	H	HE2	MET	V	39
R	H	CG2	VAL	A	24	L	H	HE3	MET	V	39
R	H	CG2	VAL	A	24	L	H	OG	SER	V	75
R	H	CG2	VAL	A	24	L	H	HG	SER	V	75
R	H	CE2	PHE	A	28	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	28	L	H	HG22	VAL	V	68
R	H	CD2	LEU	A	31	L	H	HD2	PHE	V	47
R	H	CD1	LEU	A	35	L	H	HD11	ILE	V	51
R	H	CD2	LEU	A	35	L	H	HD11	ILE	V	51
R	H	CD1	LEU	A	209	L	H	NH2	ARG	V	139
R	H	CD1	LEU	A	209	L	H	HH22	ARG	V	139
R	H	CG1	VAL	A	212	L	H	HH22	ARG	V	139
R	H	N	ILE	A	244	L	H	HD1	TRP	V	138
R	H	CA	ILE	A	244	L	H	CG	TRP	V	138
R	H	CA	ILE	A	244	L	H	CD1	TRP	V	138
R	H	CA	ILE	A	244	L	H	NE1	TRP	V	138
R	H	CA	ILE	A	244	L	H	HB2	TRP	V	138
R	H	CA	ILE	A	244	L	H	HD1	TRP	V	138
R	H	C	ILE	A	244	L	H	HB2	TRP	V	138
R	H	C	ILE	A	244	L	H	HD1	TRP	V	138
R	H	CB	ILE	A	244	L	H	CG	TRP	V	138
R	H	CB	ILE	A	244	L	H	CD1	TRP	V	138
R	H	CB	ILE	A	244	L	H	CE2	TRP	V	138
R	H	CB	ILE	A	244	L	H	NE1	TRP	V	138
R	H	CB	ILE	A	244	L	H	HD1	TRP	V	138
R	H	CB	ILE	A	244	L	H	HE1	TRP	V	138
R	H	O	ILE	A	244	L	H	CB	TRP	V	138
R	H	O	ILE	A	244	L	H	CG	TRP	V	138
R	H	O	ILE	A	244	L	H	HB2	TRP	V	138
R	H	O	ILE	A	244	L	H	HB3	TRP	V	138
R	H	CG1	ILE	A	244	L	H	CG	TRP	V	138
R	H	CG1	ILE	A	244	L	H	CD1	TRP	V	138
R	H	CG1	ILE	A	244	L	H	CE2	TRP	V	138
R	H	CG1	ILE	A	244	L	H	NE1	TRP	V	138
R	H	CG1	ILE	A	244	L	H	HD1	TRP	V	138
R	H	CG1	ILE	A	244	L	H	HE1	TRP	V	138
R	H	CG2	ILE	A	244	L	H	CG	TRP	V	138
R	H	CG2	ILE	A	244	L	H	CD1	TRP	V	138
R	H	CG2	ILE	A	244	L	H	CD2	TRP	V	138
R	H	CG2	ILE	A	244	L	H	CE2	TRP	V	138
R	H	CG2	ILE	A	244	L	H	NE1	TRP	V	138
R	H	CG2	ILE	A	244	L	H	CZ2	TRP	V	138
R	H	CG2	ILE	A	244	L	H	HD1	TRP	V	138
R	H	CG2	ILE	A	244	L	H	HE1	TRP	V	138
R	H	CD1	ILE	A	244	L	H	CD1	TRP	V	138
R	H	CD1	ILE	A	244	L	H	CE2	TRP	V	138
R	H	CD1	ILE	A	244	L	H	NE1	TRP	V	138
R	H	CD1	ILE	A	244	L	H	HD1	TRP	V	138
R	H	CD1	ILE	A	244	L	H	HE1	TRP	V	138
R	H	CA	VAL	A	246	L	H	HH21	ARG	V	139
R	H	C	VAL	A	246	L	H	HE	ARG	V	139
R	H	C	VAL	A	246	L	H	HH21	ARG	V	139
R	H	CB	VAL	A	246	L	H	HH21	ARG	V	139
R	H	O	VAL	A	246	L	H	HG2	ARG	V	139
R	H	O	VAL	A	246	L	H	HE	ARG	V	139
R	H	O	VAL	A	246	L	H	HH21	ARG	V	139
R	H	CG1	VAL	A	246	L	H	NE	ARG	V	139
R	H	CG1	VAL	A	246	L	H	NH2	ARG	V	139
R	H	CG1	VAL	A	246	L	H	CZ	ARG	V	139
R	H	CG1	VAL	A	246	L	H	HE	ARG	V	139
R	H	CG1	VAL	A	246	L	H	HH21	ARG	V	139
R	H	CG1	VAL	A	246	L	H	HH22	ARG	V	139
R	H	N	SER	A	247	L	H	CG	ARG	V	139
R	H	N	SER	A	247	L	H	NE	ARG	V	139
R	H	N	SER	A	247	L	H	HG2	ARG	V	139
R	H	N	SER	A	247	L	H	HG3	ARG	V	139
R	H	N	SER	A	247	L	H	HE	ARG	V	139
R	H	N	SER	A	247	L	H	HH21	ARG	V	139
R	H	CA	SER	A	247	L	H	HB2	TRP	V	138
R	H	CA	SER	A	247	L	H	N	ARG	V	139
R	H	CA	SER	A	247	L	H	CB	ARG	V	139
R	H	CA	SER	A	247	L	H	CG	ARG	V	139
R	H	CA	SER	A	247	L	H	CD	ARG	V	139
R	H	CA	SER	A	247	L	H	NE	ARG	V	139
R	H	CA	SER	A	247	L	H	H	ARG	V	139
R	H	CA	SER	A	247	L	H	HA	ARG	V	139
R	H	CA	SER	A	247	L	H	HG2	ARG	V	139
R	H	CA	SER	A	247	L	H	HG3	ARG	V	139
R	H	CA	SER	A	247	L	H	HE	ARG	V	139
R	H	C	SER	A	247	L	H	HB3	TRP	V	138
R	H	C	SER	A	247	L	H	N	ARG	V	139
R	H	C	SER	A	247	L	H	CA	ARG	V	139
R	H	C	SER	A	247	L	H	CG	ARG	V	139
R	H	C	SER	A	247	L	H	HA	ARG	V	139
R	H	C	SER	A	247	L	H	HG2	ARG	V	139
R	H	C	SER	A	247	L	H	HG3	ARG	V	139
R	H	C	SER	A	247	L	H	HE	ARG	V	139
R	H	C	SER	A	247	L	H	HD1	TRP	V	142
R	H	CB	SER	A	247	L	H	CA	TRP	V	138
R	H	CB	SER	A	247	L	H	C	TRP	V	138
R	H	CB	SER	A	247	L	H	CB	TRP	V	138
R	H	CB	SER	A	247	L	H	HB2	TRP	V	138
R	H	CB	SER	A	247	L	H	HB3	TRP	V	138
R	H	CB	SER	A	247	L	H	N	ARG	V	139
R	H	CB	SER	A	247	L	H	CA	ARG	V	139
R	H	CB	SER	A	247	L	H	CB	ARG	V	139
R	H	CB	SER	A	247	L	H	CG	ARG	V	139
R	H	CB	SER	A	247	L	H	CD	ARG	V	139
R	H	CB	SER	A	247	L	H	NE	ARG	V	139
R	H	CB	SER	A	247	L	H	H	ARG	V	139
R	H	CB	SER	A	247	L	H	HA	ARG	V	139
R	H	CB	SER	A	247	L	H	HB3	ARG	V	139
R	H	CB	SER	A	247	L	H	HG2	ARG	V	139
R	H	CB	SER	A	247	L	H	HG3	ARG	V	139
R	H	CB	SER	A	247	L	H	HE	ARG	V	139
R	H	O	SER	A	247	L	H	N	ARG	V	139
R	H	O	SER	A	247	L	H	CA	ARG	V	139
R	H	O	SER	A	247	L	H	CB	ARG	V	139
R	H	O	SER	A	247	L	H	CG	ARG	V	139
R	H	O	SER	A	247	L	H	HA	ARG	V	139
R	H	O	SER	A	247	L	H	HG2	ARG	V	139
R	H	O	SER	A	247	L	H	HG3	ARG	V	139
R	H	O	SER	A	247	L	H	HE	ARG	V	139
R	H	O	SER	A	247	L	H	CD1	TRP	V	142
R	H	O	SER	A	247	L	H	HB2	TRP	V	142
R	H	O	SER	A	247	L	H	HD1	TRP	V	142
R	H	OG	SER	A	247	L	-	HB2	SER	V	137
R	H	OG	SER	A	247	L	H	HB2	TRP	V	138
R	H	OG	SER	A	247	L	H	N	ARG	V	139
R	H	OG	SER	A	247	L	H	CB	ARG	V	139
R	H	OG	SER	A	247	L	H	CG	ARG	V	139
R	H	OG	SER	A	247	L	H	CD	ARG	V	139
R	H	OG	SER	A	247	L	H	NE	ARG	V	139
R	H	OG	SER	A	247	L	H	H	ARG	V	139
R	H	OG	SER	A	247	L	H	HB3	ARG	V	139
R	H	OG	SER	A	247	L	H	HG2	ARG	V	139
R	H	OG	SER	A	247	L	H	HG3	ARG	V	139
R	H	OG	SER	A	247	L	H	HD2	ARG	V	139
R	H	OG	SER	A	247	L	H	HE	ARG	V	139
R	H	N	MET	A	248	L	H	HB3	TRP	V	138
R	H	N	MET	A	248	L	H	HG2	ARG	V	139
R	H	N	MET	A	248	L	H	CD1	TRP	V	142
R	H	N	MET	A	248	L	H	NE1	TRP	V	142
R	H	N	MET	A	248	L	H	HD1	TRP	V	142
R	H	N	MET	A	248	L	H	HE1	TRP	V	142
R	H	CA	MET	A	248	L	H	HB3	TRP	V	138
R	H	CA	MET	A	248	L	H	CD1	TRP	V	142
R	H	CA	MET	A	248	L	H	CE2	TRP	V	142
R	H	CA	MET	A	248	L	H	NE1	TRP	V	142
R	H	CA	MET	A	248	L	H	HD1	TRP	V	142
R	H	CA	MET	A	248	L	H	HE1	TRP	V	142
R	H	C	MET	A	248	L	H	CD1	TRP	V	142
R	H	C	MET	A	248	L	H	NE1	TRP	V	142
R	H	C	MET	A	248	L	H	HD1	TRP	V	142
R	H	C	MET	A	248	L	H	HE1	TRP	V	142
R	H	CB	MET	A	248	L	H	HB3	TRP	V	138
R	H	CB	MET	A	248	L	H	CD1	TRP	V	142
R	H	CB	MET	A	248	L	H	CE2	TRP	V	142
R	H	CB	MET	A	248	L	H	NE1	TRP	V	142
R	H	CB	MET	A	248	L	H	HD1	TRP	V	142
R	H	CB	MET	A	248	L	H	HE1	TRP	V	142
R	H	O	MET	A	248	L	H	CG	TRP	V	142
R	H	O	MET	A	248	L	H	CD1	TRP	V	142
R	H	O	MET	A	248	L	H	CE2	TRP	V	142
R	H	O	MET	A	248	L	H	NE1	TRP	V	142
R	H	O	MET	A	248	L	H	HD1	TRP	V	142
R	H	O	MET	A	248	L	H	HE1	TRP	V	142
R	H	CG	MET	A	248	L	H	CB	TRP	V	138
R	H	CG	MET	A	248	L	H	CE3	TRP	V	138
R	H	CG	MET	A	248	L	H	HB3	TRP	V	138
R	H	CG	MET	A	248	L	H	HE3	TRP	V	138
R	H	CG	MET	A	248	L	H	CD1	TRP	V	142
R	H	CG	MET	A	248	L	H	CE2	TRP	V	142
R	H	CG	MET	A	248	L	H	NE1	TRP	V	142
R	H	CG	MET	A	248	L	H	HD1	TRP	V	142
R	H	CG	MET	A	248	L	H	HZ2	TRP	V	142
R	H	CG	MET	A	248	L	H	HE1	TRP	V	142
R	H	SD	MET	A	248	L	H	CE3	TRP	V	138
R	H	SD	MET	A	248	L	H	HE3	TRP	V	138
R	H	SD	MET	A	248	L	H	NE1	TRP	V	142
R	H	SD	MET	A	248	L	H	HE1	TRP	V	142
R	H	CE	MET	A	248	L	H	NE1	TRP	V	142
R	H	CE	MET	A	248	L	H	CZ2	TRP	V	142
R	H	CE	MET	A	248	L	H	HZ2	TRP	V	142
R	H	CE	MET	A	248	L	H	HE1	TRP	V	142
R	H	CB	TYR	A	250	L	H	HE	ARG	V	139
R	H	CD2	TYR	A	250	L	H	HH21	ARG	V	139
R	H	N	GLY	A	251	L	H	HG2	ARG	V	139
R	H	CA	GLY	A	251	L	H	HA	ARG	V	139
R	H	CA	GLY	A	251	L	H	HG2	ARG	V	139
R	H	CA	GLY	A	251	L	H	HB2	TRP	V	142
R	H	CA	GLY	A	251	L	H	HB3	TRP	V	142
R	H	C	GLY	A	251	L	H	HB3	TRP	V	142
R	H	O	GLY	A	251	L	H	HB3	TRP	V	142
R	H	N	SER	A	252	L	H	HB3	TRP	V	142
R	H	OG	SER	A	252	L	H	CG	TRP	V	142
R	H	OG	SER	A	252	L	H	CD2	TRP	V	142
R	H	OG	SER	A	252	L	H	CE2	TRP	V	142
R	H	OG	SER	A	252	L	H	CE3	TRP	V	142
R	H	OG	SER	A	252	L	H	CZ2	TRP	V	142
R	H	OG	SER	A	252	L	H	CZ3	TRP	V	142
R	H	OG	SER	A	252	L	H	HB3	TRP	V	142
R	H	OG	SER	A	252	L	H	HE3	TRP	V	142
R	H	CB	PHE	A	255	L	H	CB	ALA	V	146
R	H	CB	PHE	A	255	L	H	HB1	ALA	V	146
R	H	CB	PHE	A	255	L	H	HB2	ALA	V	146
R	H	CB	PHE	A	255	L	H	HB3	ALA	V	146
R	H	CG	PHE	A	255	L	H	CA	ALA	V	146
R	H	CG	PHE	A	255	L	H	CB	ALA	V	146
R	H	CG	PHE	A	255	L	H	HB1	ALA	V	146
R	H	CG	PHE	A	255	L	H	HB2	ALA	V	146
R	H	CG	PHE	A	255	L	H	HB3	ALA	V	146
R	H	CD1	PHE	A	255	L	H	CB	ALA	V	146
R	H	CD1	PHE	A	255	L	H	HA	ALA	V	146
R	H	CD1	PHE	A	255	L	H	HB1	ALA	V	146
R	H	CD1	PHE	A	255	L	H	HB2	ALA	V	146
R	H	CD1	PHE	A	255	L	H	HB3	ALA	V	146
R	H	CD2	PHE	A	255	L	H	CA	ALA	V	146
R	H	CD2	PHE	A	255	L	H	C	ALA	V	146
R	H	CD2	PHE	A	255	L	H	CB	ALA	V	146
R	H	CD2	PHE	A	255	L	H	HA	ALA	V	146
R	H	CD2	PHE	A	255	L	H	HB1	ALA	V	146
R	H	CD2	PHE	A	255	L	H	HB2	ALA	V	146
R	H	CD2	PHE	A	255	L	H	HB3	ALA	V	146
R	H	CE1	PHE	A	255	L	H	CA	ALA	V	146
R	H	CE1	PHE	A	255	L	H	CB	ALA	V	146
R	H	CE1	PHE	A	255	L	H	O	ALA	V	146
R	H	CE1	PHE	A	255	L	H	HA	ALA	V	146
R	H	CE1	PHE	A	255	L	H	HB1	ALA	V	146
R	H	CE1	PHE	A	255	L	H	HB2	ALA	V	146
R	H	CE1	PHE	A	255	L	H	HB3	PHE	V	150
R	H	CE2	PHE	A	255	L	H	CA	ALA	V	146
R	H	CE2	PHE	A	255	L	H	C	ALA	V	146
R	H	CE2	PHE	A	255	L	H	CB	ALA	V	146
R	H	CE2	PHE	A	255	L	H	O	ALA	V	146
R	H	CE2	PHE	A	255	L	H	HA	ALA	V	146
R	H	CE2	PHE	A	255	L	H	HB1	ALA	V	146
R	H	CE2	PHE	A	255	L	H	HB2	ALA	V	146
R	H	CE2	PHE	A	255	L	H	HB3	ALA	V	146
R	H	CE2	PHE	A	255	L	H	N	SER	V	147
R	H	CE2	PHE	A	255	L	H	H	SER	V	147
R	H	CE2	PHE	A	255	L	H	HA	SER	V	147
R	H	CE2	PHE	A	255	L	H	HB2	PHE	V	150
R	H	CE2	PHE	A	255	L	H	HB3	PHE	V	150
R	H	CZ	PHE	A	255	L	H	CA	ALA	V	146
R	H	CZ	PHE	A	255	L	H	C	ALA	V	146
R	H	CZ	PHE	A	255	L	H	CB	ALA	V	146
R	H	CZ	PHE	A	255	L	H	O	ALA	V	146
R	H	CZ	PHE	A	255	L	H	HA	ALA	V	146
R	H	CZ	PHE	A	255	L	H	HB1	ALA	V	146
R	H	CZ	PHE	A	255	L	H	HB2	ALA	V	146
R	H	CZ	PHE	A	255	L	H	HB3	ALA	V	146
R	H	CZ	PHE	A	255	L	H	CB	PHE	V	150
R	H	CZ	PHE	A	255	L	H	H	PHE	V	150
R	H	CZ	PHE	A	255	L	H	HB2	PHE	V	150
R	H	CZ	PHE	A	255	L	H	HB3	PHE	V	150
R	-	CE	LYS	A	259	L	H	HZ	PHE	V	150
R	-	NZ	LYS	A	259	L	H	HZ	PHE	V	150
R	-	CB	SER	A	269	L	H	HB3	ALA	V	153
R	-	OG	SER	A	269	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	272	L	H	HB2	TRP	V	149
R	H	CG2	VAL	A	272	L	H	HB3	TRP	V	149
R	H	CB	LEU	A	275	L	H	HE1	HIS	V	65
R	H	O	LEU	A	275	L	H	HH2	TRP	V	142
R	H	CG	LEU	A	275	L	H	CE1	HIS	V	65
R	H	CG	LEU	A	275	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	275	L	H	ND1	HIS	V	65
R	H	CD1	LEU	A	275	L	H	CE1	HIS	V	65
R	H	CD1	LEU	A	275	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	275	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	275	L	H	NE1	TRP	V	149
R	H	CD1	LEU	A	275	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	275	L	H	HZ2	TRP	V	149
R	H	CD1	LEU	A	275	L	H	HE1	TRP	V	149
R	H	CD2	LEU	A	275	L	H	ND1	HIS	V	65
R	H	CD2	LEU	A	275	L	H	CE1	HIS	V	65
R	H	CD2	LEU	A	275	L	H	HE1	HIS	V	65
R	H	CD2	LEU	A	275	L	H	HG13	VAL	V	68
R	H	CD2	LEU	A	275	L	H	HG23	VAL	V	68
R	H	CB	ILE	A	279	L	H	HH2	TRP	V	142
R	H	CG2	ILE	A	279	L	H	HE2	PHE	V	61
R	H	CG2	ILE	A	279	L	H	HH2	TRP	V	142
R	H	CD1	ILE	A	279	L	H	CE1	HIS	V	65
R	H	CD1	ILE	A	279	L	H	NE2	HIS	V	65
R	H	CD1	ILE	A	279	L	H	HE1	HIS	V	65
R	H	CD1	ILE	A	279	L	H	HE2	HIS	V	65
R	H	CG	LEU	A	282	L	H	OD1	ASN	V	50
R	H	CD2	LEU	A	282	L	H	CG	ASN	V	50
R	H	CD2	LEU	A	282	L	H	OD1	ASN	V	50
R	H	CD2	LEU	A	282	L	H	HB3	ASN	V	50
R	H	CG	LEU	A	283	L	H	OD1	ASN	V	50
R	H	CD1	LEU	A	283	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	283	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	283	L	H	OD1	ASN	V	50
R	H	CD2	LEU	A	283	L	H	HA	ASN	V	50
R	H	CA	PHE	A	286	L	-	HE1	HIS	V	56
R	H	C	PHE	A	286	L	-	HE1	HIS	V	56
R	H	CB	PHE	A	286	L	-	CE1	HIS	V	56
R	H	CB	PHE	A	286	L	-	HE1	HIS	V	56
R	H	O	PHE	A	286	L	-	HE1	HIS	V	56
R	H	CG	PHE	A	286	L	H	O	ASN	V	50
R	H	CG	PHE	A	286	L	-	HE1	HIS	V	56
R	H	CD1	PHE	A	286	L	H	O	ASN	V	50
R	H	CD1	PHE	A	286	L	H	HA	ILE	V	51
R	H	CD1	PHE	A	286	L	-	HE1	HIS	V	56
R	H	CD2	PHE	A	286	L	H	O	ASN	V	50
R	H	CD2	PHE	A	286	L	-	HE1	HIS	V	56
R	H	CE1	PHE	A	286	L	H	O	ASN	V	50
R	H	CE1	PHE	A	286	L	H	CD1	ILE	V	51
R	H	CE1	PHE	A	286	L	H	HA	ILE	V	51
R	H	CE1	PHE	A	286	L	H	HD12	ILE	V	51
R	H	CE1	PHE	A	286	L	H	HD13	ILE	V	51
R	H	CE2	PHE	A	286	L	H	O	ASN	V	50
R	H	CE2	PHE	A	286	L	H	HB3	ASN	V	50
R	H	CE2	PHE	A	286	L	H	HD13	ILE	V	51
R	H	CZ	PHE	A	286	L	H	O	ASN	V	50
R	H	CZ	PHE	A	286	L	H	CD1	ILE	V	51
R	H	CZ	PHE	A	286	L	H	HA	ILE	V	51
R	H	CZ	PHE	A	286	L	H	HD11	ILE	V	51
R	H	CZ	PHE	A	286	L	H	HD12	ILE	V	51
R	H	CZ	PHE	A	286	L	H	HD13	ILE	V	51
R	-	CA	LEU	A	290	L	H	HG2	PRO	V	53
R	-	CA	LEU	A	290	L	H	HG3	PRO	V	53
R	-	C	LEU	A	290	L	H	HB2	PRO	V	53
R	-	C	LEU	A	290	L	H	HG2	PRO	V	53
R	-	CB	LEU	A	290	L	H	CG	PRO	V	53
R	-	CB	LEU	A	290	L	H	HB2	PRO	V	53
R	-	CB	LEU	A	290	L	H	HG2	PRO	V	53
R	-	CB	LEU	A	290	L	H	HG3	PRO	V	53
R	-	O	LEU	A	290	L	H	CB	PRO	V	53
R	-	O	LEU	A	290	L	H	CG	PRO	V	53
R	-	O	LEU	A	290	L	H	HB2	PRO	V	53
R	-	O	LEU	A	290	L	H	HB3	PRO	V	53
R	-	O	LEU	A	290	L	H	HG2	PRO	V	53
R	-	O	LEU	A	290	L	H	HG3	PRO	V	53
R	-	CG	LEU	A	290	L	H	CG	PRO	V	53
R	-	CG	LEU	A	290	L	H	HG2	PRO	V	53
R	-	CG	LEU	A	290	L	H	HG3	PRO	V	53
R	-	CD1	LEU	A	290	L	H	O	ILE	V	51
R	-	CD1	LEU	A	290	L	H	CG	PRO	V	53
R	-	CD1	LEU	A	290	L	H	CD	PRO	V	53
R	-	CD1	LEU	A	290	L	H	HG2	PRO	V	53
R	-	CD1	LEU	A	290	L	H	HG3	PRO	V	53
R	-	CD1	LEU	A	290	L	H	HD2	PRO	V	53
R	-	CG	ARG	A	291	L	H	HB2	PRO	V	53
R	H	NZ	LYS	A	296	L	H	HG2	PRO	V	53

- 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