IID

Q9H210_A6NKK0.1 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	ARG	A	235	L	H	GLN	V	143
R	H	PHE	A	238	L	H	THR	V	146
R	H	PHE	A	238	L	H	THR	V	150
R	H	SER	A	239	L	H	VAL	V	142
R	H	SER	A	239	L	H	THR	V	146
R	H	PHE	A	246	L	H	PHE	V	107
R	H	PHE	A	246	L	H	LEU	V	68
R	H	LEU	A	256	L	H	LEU	V	96
R	H	PHE	A	257	L	H	ARG	V	100
R	H	PHE	A	257	L	H	PHE	V	103
R	H	PHE	A	257	L	H	ASN	V	76
R	H	PHE	A	257	L	H	LEU	V	96
R	H	VAL	A	260	L	S	ALA	V	93
R	H	VAL	A	260	L	H	THR	V	95
R	H	VAL	A	260	L	H	LEU	V	96
R	-	GLY	A	261	L	H	LEU	V	96
R	-	PRO	A	262	L	H	VAL	V	83
R	-	PRO	A	262	L	H	HIS	V	84
R	-	PRO	A	262	L	S	VAL	V	91
R	-	PRO	A	262	L	S	ILE	V	92
R	-	PRO	A	262	L	H	LEU	V	96
R	-	SER	A	264	L	H	VAL	V	83
R	-	SER	A	264	L	-	SER	V	87
R	-	GLN	A	266	L	H	LEU	V	86
R	-	GLN	A	266	L	-	SER	V	87
R	-	GLN	A	266	L	-	ARG	V	88
R	-	ALA	A	267	L	H	VAL	V	83
R	H	LEU	A	27	L	H	LEU	V	40
R	H	PHE	A	277	L	H	THR	V	75
R	H	LEU	A	284	L	H	LEU	V	43
R	H	LEU	A	284	L	H	SER	V	47
R	H	LEU	A	285	L	H	ILE	V	46
R	H	LEU	A	285	L	H	LEU	V	68
R	H	PRO	A	287	L	H	HIS	V	50
R	H	ILE	A	288	L	H	ILE	V	46
R	H	ILE	A	288	L	H	HIS	V	50
R	H	LEU	A	292	L	H	TRP	V	138
R	H	LEU	A	292	L	H	HIS	V	50
R	-	ARG	A	293	L	H	TRP	V	138
R	-	ARG	A	293	L	H	VAL	V	142
R	-	ARG	A	293	L	H	THR	V	146
R	-	ARG	A	293	L	H	PHE	V	61
R	H	LYS	A	295	L	H	TRP	V	138
R	H	LYS	A	295	L	H	LYS	V	139
R	H	THR	A	298	L	H	TRP	V	138
R	H	ALA	A	30	L	H	LEU	V	40
R	H	PHE	A	301	L	-	HIS	V	56
R	H	LEU	A	32	L	-	ARG	V	305
R	H	VAL	A	33	L	H	VAL	V	302
R	H	VAL	A	33	L	H	LEU	V	44
R	H	VAL	A	33	L	H	SER	V	47
R	H	ILE	A	34	L	H	LEU	V	43
R	H	ILE	A	34	L	H	SER	V	47
R	H	LEU	A	36	L	-	PHE	V	307
R	H	ILE	A	37	L	H	SER	V	47
R	H	ILE	A	37	L	H	LEU	V	48
R	H	ILE	A	37	L	H	HIS	V	50
R	H	ILE	A	37	L	H	VAL	V	51
R	H	MET	A	40	L	H	VAL	V	51
R	H	GLY	A	41	L	H	HIS	V	50

- 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

Q9H210_A6NKK0.1 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	CD2	LEU	A	27	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	27	L	H	HD22	LEU	V	40
R	H	CB	ALA	A	30	L	H	CD2	LEU	V	40
R	H	CB	ALA	A	30	L	H	HD21	LEU	V	40
R	H	CB	ALA	A	30	L	H	HD22	LEU	V	40
R	H	CB	ALA	A	30	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	32	L	-	HH21	ARG	V	305
R	H	CB	VAL	A	33	L	H	HG12	VAL	V	302
R	H	O	VAL	A	33	L	H	HB3	SER	V	47
R	H	CG1	VAL	A	33	L	H	HD11	LEU	V	44
R	H	CG1	VAL	A	33	L	H	HB2	SER	V	47
R	H	CG1	VAL	A	33	L	H	HB3	SER	V	47
R	H	CG1	VAL	A	33	L	H	HG12	VAL	V	302
R	H	CG2	VAL	A	33	L	H	CG1	VAL	V	302
R	H	CG2	VAL	A	33	L	H	HG11	VAL	V	302
R	H	CG2	VAL	A	33	L	H	HG12	VAL	V	302
R	H	CG2	VAL	A	33	L	H	HG13	VAL	V	302
R	H	CG1	ILE	A	34	L	H	HB3	LEU	V	43
R	H	CG1	ILE	A	34	L	H	OG	SER	V	47
R	H	CG1	ILE	A	34	L	H	HG	SER	V	47
R	H	CD1	ILE	A	34	L	H	HB3	LEU	V	43
R	H	CD1	ILE	A	34	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	36	L	-	HE2	PHE	V	307
R	H	N	ILE	A	37	L	H	HG23	VAL	V	51
R	H	CA	ILE	A	37	L	H	CG2	VAL	V	51
R	H	CA	ILE	A	37	L	H	HG21	VAL	V	51
R	H	CA	ILE	A	37	L	H	HG22	VAL	V	51
R	H	CA	ILE	A	37	L	H	HG23	VAL	V	51
R	H	CB	ILE	A	37	L	H	HA	SER	V	47
R	H	CB	ILE	A	37	L	H	HB3	SER	V	47
R	H	CB	ILE	A	37	L	H	HB2	HIS	V	50
R	H	CB	ILE	A	37	L	H	CG2	VAL	V	51
R	H	CB	ILE	A	37	L	H	HG21	VAL	V	51
R	H	CB	ILE	A	37	L	H	HG22	VAL	V	51
R	H	CB	ILE	A	37	L	H	HG23	VAL	V	51
R	H	CG1	ILE	A	37	L	H	CA	SER	V	47
R	H	CG1	ILE	A	37	L	H	C	SER	V	47
R	H	CG1	ILE	A	37	L	H	CB	SER	V	47
R	H	CG1	ILE	A	37	L	H	O	SER	V	47
R	H	CG1	ILE	A	37	L	H	HA	SER	V	47
R	H	CG1	ILE	A	37	L	H	HB3	SER	V	47
R	H	CG1	ILE	A	37	L	H	CB	VAL	V	51
R	H	CG1	ILE	A	37	L	H	CG2	VAL	V	51
R	H	CG1	ILE	A	37	L	H	HB	VAL	V	51
R	H	CG1	ILE	A	37	L	H	HG21	VAL	V	51
R	H	CG1	ILE	A	37	L	H	HG22	VAL	V	51
R	H	CG1	ILE	A	37	L	H	HG23	VAL	V	51
R	H	CG2	ILE	A	37	L	H	O	SER	V	47
R	H	CG2	ILE	A	37	L	H	HA	SER	V	47
R	H	CG2	ILE	A	37	L	H	HB3	SER	V	47
R	H	CG2	ILE	A	37	L	H	CB	HIS	V	50
R	H	CG2	ILE	A	37	L	H	HB2	HIS	V	50
R	H	CG2	ILE	A	37	L	H	HB3	HIS	V	50
R	H	CG2	ILE	A	37	L	H	CG2	VAL	V	51
R	H	CG2	ILE	A	37	L	H	HG21	VAL	V	51
R	H	CG2	ILE	A	37	L	H	HG22	VAL	V	51
R	H	CG2	ILE	A	37	L	H	HG23	VAL	V	51
R	H	CD1	ILE	A	37	L	H	CA	SER	V	47
R	H	CD1	ILE	A	37	L	H	C	SER	V	47
R	H	CD1	ILE	A	37	L	H	CB	SER	V	47
R	H	CD1	ILE	A	37	L	H	O	SER	V	47
R	H	CD1	ILE	A	37	L	H	OG	SER	V	47
R	H	CD1	ILE	A	37	L	H	HA	SER	V	47
R	H	CD1	ILE	A	37	L	H	HB2	SER	V	47
R	H	CD1	ILE	A	37	L	H	HB3	SER	V	47
R	H	CD1	ILE	A	37	L	H	HG	SER	V	47
R	H	CD1	ILE	A	37	L	H	N	LEU	V	48
R	H	CD1	ILE	A	37	L	H	CG2	VAL	V	51
R	H	CD1	ILE	A	37	L	H	HB	VAL	V	51
R	H	CD1	ILE	A	37	L	H	HG21	VAL	V	51
R	H	CD1	ILE	A	37	L	H	HG23	VAL	V	51
R	H	SD	MET	A	40	L	H	HG13	VAL	V	51
R	H	SD	MET	A	40	L	H	HG22	VAL	V	51
R	H	CE	MET	A	40	L	H	HG13	VAL	V	51
R	H	CA	GLY	A	41	L	H	HD2	HIS	V	50
R	H	CD	ARG	A	235	L	H	HG2	GLN	V	143
R	H	CD	ARG	A	235	L	H	HE21	GLN	V	143
R	H	NE	ARG	A	235	L	H	NE2	GLN	V	143
R	H	NE	ARG	A	235	L	H	HG2	GLN	V	143
R	H	NE	ARG	A	235	L	H	HE21	GLN	V	143
R	H	NE	ARG	A	235	L	H	HE22	GLN	V	143
R	H	NH1	ARG	A	235	L	H	NE2	GLN	V	143
R	H	NH1	ARG	A	235	L	H	HE21	GLN	V	143
R	H	NH1	ARG	A	235	L	H	HE22	GLN	V	143
R	H	NH2	ARG	A	235	L	H	NE2	GLN	V	143
R	H	NH2	ARG	A	235	L	H	HE21	GLN	V	143
R	H	NH2	ARG	A	235	L	H	HE22	GLN	V	143
R	H	CZ	ARG	A	235	L	H	NE2	GLN	V	143
R	H	CZ	ARG	A	235	L	H	HE21	GLN	V	143
R	H	CZ	ARG	A	235	L	H	HE22	GLN	V	143
R	H	C	PHE	A	238	L	H	HG21	THR	V	146
R	H	O	PHE	A	238	L	H	HG22	THR	V	146
R	H	CD1	PHE	A	238	L	H	HG22	THR	V	150
R	H	CE1	PHE	A	238	L	H	HG22	THR	V	150
R	H	N	SER	A	239	L	H	HG21	THR	V	146
R	H	N	SER	A	239	L	H	HG22	THR	V	146
R	H	CA	SER	A	239	L	H	CG2	THR	V	146
R	H	CA	SER	A	239	L	H	HG21	THR	V	146
R	H	CA	SER	A	239	L	H	HG22	THR	V	146
R	H	CB	SER	A	239	L	H	CG2	THR	V	146
R	H	CB	SER	A	239	L	H	HG21	THR	V	146
R	H	OG	SER	A	239	L	H	HG11	VAL	V	142
R	H	OG	SER	A	239	L	H	OG1	THR	V	146
R	H	OG	SER	A	239	L	H	HG1	THR	V	146
R	H	OG	SER	A	239	L	H	HG21	THR	V	146
R	H	CD1	PHE	A	246	L	H	HD23	LEU	V	68
R	H	CE1	PHE	A	246	L	H	CD2	LEU	V	68
R	H	CE1	PHE	A	246	L	H	HD12	LEU	V	68
R	H	CE1	PHE	A	246	L	H	HD21	LEU	V	68
R	H	CE1	PHE	A	246	L	H	HD22	LEU	V	68
R	H	CE1	PHE	A	246	L	H	HD23	LEU	V	68
R	H	CE2	PHE	A	246	L	H	HD23	LEU	V	68
R	H	CE2	PHE	A	246	L	H	HE1	PHE	V	107
R	H	CZ	PHE	A	246	L	H	CG	LEU	V	68
R	H	CZ	PHE	A	246	L	H	CD1	LEU	V	68
R	H	CZ	PHE	A	246	L	H	CD2	LEU	V	68
R	H	CZ	PHE	A	246	L	H	HG	LEU	V	68
R	H	CZ	PHE	A	246	L	H	HD12	LEU	V	68
R	H	CZ	PHE	A	246	L	H	HD21	LEU	V	68
R	H	CZ	PHE	A	246	L	H	HD23	LEU	V	68
R	H	O	LEU	A	256	L	H	HD12	LEU	V	96
R	H	CD1	PHE	A	257	L	H	CD1	LEU	V	96
R	H	CD1	PHE	A	257	L	H	HD13	LEU	V	96
R	H	CD1	PHE	A	257	L	H	NE	ARG	V	100
R	H	CD1	PHE	A	257	L	H	NH2	ARG	V	100
R	H	CD1	PHE	A	257	L	H	CZ	ARG	V	100
R	H	CD1	PHE	A	257	L	H	HE	ARG	V	100
R	H	CD1	PHE	A	257	L	H	HH21	ARG	V	100
R	H	CD1	PHE	A	257	L	H	HH22	ARG	V	100
R	H	CE1	PHE	A	257	L	H	OD1	ASN	V	76
R	H	CE1	PHE	A	257	L	H	HD13	LEU	V	96
R	H	CE1	PHE	A	257	L	H	CG	ARG	V	100
R	H	CE1	PHE	A	257	L	H	NE	ARG	V	100
R	H	CE1	PHE	A	257	L	H	NH1	ARG	V	100
R	H	CE1	PHE	A	257	L	H	NH2	ARG	V	100
R	H	CE1	PHE	A	257	L	H	CZ	ARG	V	100
R	H	CE1	PHE	A	257	L	H	HG2	ARG	V	100
R	H	CE1	PHE	A	257	L	H	HG3	ARG	V	100
R	H	CE1	PHE	A	257	L	H	HE	ARG	V	100
R	H	CE1	PHE	A	257	L	H	HH21	ARG	V	100
R	H	CE1	PHE	A	257	L	H	HH22	ARG	V	100
R	H	CZ	PHE	A	257	L	H	OD1	ASN	V	76
R	H	CZ	PHE	A	257	L	H	HG3	ARG	V	100
R	H	CZ	PHE	A	257	L	H	HD2	PHE	V	103
R	H	CA	VAL	A	260	L	H	HB2	LEU	V	96
R	H	CA	VAL	A	260	L	H	HD12	LEU	V	96
R	H	CA	VAL	A	260	L	H	HD22	LEU	V	96
R	H	C	VAL	A	260	L	H	CD2	LEU	V	96
R	H	C	VAL	A	260	L	H	HB2	LEU	V	96
R	H	C	VAL	A	260	L	H	HD12	LEU	V	96
R	H	C	VAL	A	260	L	H	HD21	LEU	V	96
R	H	C	VAL	A	260	L	H	HD22	LEU	V	96
R	H	C	VAL	A	260	L	H	HD23	LEU	V	96
R	H	CB	VAL	A	260	L	H	HB2	LEU	V	96
R	H	CB	VAL	A	260	L	H	HD12	LEU	V	96
R	H	CB	VAL	A	260	L	H	HD22	LEU	V	96
R	H	O	VAL	A	260	L	S	H	ALA	V	93
R	H	O	VAL	A	260	L	S	HB3	ALA	V	93
R	H	O	VAL	A	260	L	H	CB	LEU	V	96
R	H	O	VAL	A	260	L	H	CG	LEU	V	96
R	H	O	VAL	A	260	L	H	CD2	LEU	V	96
R	H	O	VAL	A	260	L	H	HB2	LEU	V	96
R	H	O	VAL	A	260	L	H	HB3	LEU	V	96
R	H	O	VAL	A	260	L	H	HD12	LEU	V	96
R	H	O	VAL	A	260	L	H	HD21	LEU	V	96
R	H	O	VAL	A	260	L	H	HD22	LEU	V	96
R	H	O	VAL	A	260	L	H	HD23	LEU	V	96
R	H	CG1	VAL	A	260	L	S	HB3	ALA	V	93
R	H	CG1	VAL	A	260	L	H	OG1	THR	V	95
R	H	CG1	VAL	A	260	L	H	HG1	THR	V	95
R	H	CG1	VAL	A	260	L	H	N	LEU	V	96
R	H	CG1	VAL	A	260	L	H	CA	LEU	V	96
R	H	CG1	VAL	A	260	L	H	CB	LEU	V	96
R	H	CG1	VAL	A	260	L	H	CD1	LEU	V	96
R	H	CG1	VAL	A	260	L	H	H	LEU	V	96
R	H	CG1	VAL	A	260	L	H	HA	LEU	V	96
R	H	CG1	VAL	A	260	L	H	HB2	LEU	V	96
R	H	CG1	VAL	A	260	L	H	HB3	LEU	V	96
R	H	CG1	VAL	A	260	L	H	HD12	LEU	V	96
R	H	CG1	VAL	A	260	L	H	HD22	LEU	V	96
R	-	N	GLY	A	261	L	H	CD2	LEU	V	96
R	-	N	GLY	A	261	L	H	HD12	LEU	V	96
R	-	N	GLY	A	261	L	H	HD21	LEU	V	96
R	-	N	GLY	A	261	L	H	HD22	LEU	V	96
R	-	N	GLY	A	261	L	H	HD23	LEU	V	96
R	-	CA	GLY	A	261	L	H	CD2	LEU	V	96
R	-	CA	GLY	A	261	L	H	HD21	LEU	V	96
R	-	CA	GLY	A	261	L	H	HD22	LEU	V	96
R	-	CA	GLY	A	261	L	H	HD23	LEU	V	96
R	-	C	GLY	A	261	L	H	CD2	LEU	V	96
R	-	C	GLY	A	261	L	H	HD21	LEU	V	96
R	-	C	GLY	A	261	L	H	HD22	LEU	V	96
R	-	C	GLY	A	261	L	H	HD23	LEU	V	96
R	-	O	GLY	A	261	L	H	HD22	LEU	V	96
R	-	N	PRO	A	262	L	H	CD2	LEU	V	96
R	-	N	PRO	A	262	L	H	HD21	LEU	V	96
R	-	N	PRO	A	262	L	H	HD22	LEU	V	96
R	-	N	PRO	A	262	L	H	HD23	LEU	V	96
R	-	CA	PRO	A	262	L	S	O	VAL	V	91
R	-	CB	PRO	A	262	L	H	HE2	HIS	V	84
R	-	CB	PRO	A	262	L	S	C	VAL	V	91
R	-	CB	PRO	A	262	L	S	O	VAL	V	91
R	-	CB	PRO	A	262	L	S	HG21	VAL	V	91
R	-	CB	PRO	A	262	L	S	HA	ILE	V	92
R	-	O	PRO	A	262	L	H	HG13	VAL	V	83
R	-	CG	PRO	A	262	L	H	NE2	HIS	V	84
R	-	CG	PRO	A	262	L	H	HE2	HIS	V	84
R	-	CG	PRO	A	262	L	S	O	VAL	V	91
R	-	CG	PRO	A	262	L	S	HA	ILE	V	92
R	-	CD	PRO	A	262	L	H	HE2	HIS	V	84
R	-	CD	PRO	A	262	L	S	HA	ILE	V	92
R	-	CD	PRO	A	262	L	S	HG13	ILE	V	92
R	-	CD	PRO	A	262	L	H	CD2	LEU	V	96
R	-	CD	PRO	A	262	L	H	HD21	LEU	V	96
R	-	CD	PRO	A	262	L	H	HD22	LEU	V	96
R	-	CD	PRO	A	262	L	H	HD23	LEU	V	96
R	-	CA	SER	A	264	L	-	OG	SER	V	87
R	-	CB	SER	A	264	L	H	CG1	VAL	V	83
R	-	CB	SER	A	264	L	H	HG11	VAL	V	83
R	-	CB	SER	A	264	L	H	HG12	VAL	V	83
R	-	CB	SER	A	264	L	H	HG13	VAL	V	83
R	-	CB	SER	A	264	L	-	CB	SER	V	87
R	-	CB	SER	A	264	L	-	OG	SER	V	87
R	-	CB	SER	A	264	L	-	HB3	SER	V	87
R	-	CB	SER	A	264	L	-	HG	SER	V	87
R	-	OG	SER	A	264	L	H	CG1	VAL	V	83
R	-	OG	SER	A	264	L	H	HG11	VAL	V	83
R	-	OG	SER	A	264	L	H	HG12	VAL	V	83
R	-	OG	SER	A	264	L	-	CB	SER	V	87
R	-	OG	SER	A	264	L	-	OG	SER	V	87
R	-	OG	SER	A	264	L	-	HA	SER	V	87
R	-	OG	SER	A	264	L	-	HB3	SER	V	87
R	-	OG	SER	A	264	L	-	HG	SER	V	87
R	-	CB	GLN	A	266	L	H	O	LEU	V	86
R	-	CB	GLN	A	266	L	H	HB3	LEU	V	86
R	-	CG	GLN	A	266	L	H	O	LEU	V	86
R	-	CG	GLN	A	266	L	H	HB3	LEU	V	86
R	-	CD	GLN	A	266	L	H	C	LEU	V	86
R	-	CD	GLN	A	266	L	H	O	LEU	V	86
R	-	CD	GLN	A	266	L	H	HB3	LEU	V	86
R	-	CD	GLN	A	266	L	-	HA	SER	V	87
R	-	NE2	GLN	A	266	L	H	O	LEU	V	86
R	-	OE1	GLN	A	266	L	H	CA	LEU	V	86
R	-	OE1	GLN	A	266	L	H	C	LEU	V	86
R	-	OE1	GLN	A	266	L	H	CB	LEU	V	86
R	-	OE1	GLN	A	266	L	H	O	LEU	V	86
R	-	OE1	GLN	A	266	L	H	HA	LEU	V	86
R	-	OE1	GLN	A	266	L	H	HB3	LEU	V	86
R	-	OE1	GLN	A	266	L	-	N	SER	V	87
R	-	OE1	GLN	A	266	L	-	CA	SER	V	87
R	-	OE1	GLN	A	266	L	-	HA	SER	V	87
R	-	OE1	GLN	A	266	L	-	H	ARG	V	88
R	-	CB	ALA	A	267	L	H	HG12	VAL	V	83
R	H	CE2	PHE	A	277	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	277	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	284	L	H	OG	SER	V	47
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	285	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	285	L	H	CD1	LEU	V	68
R	H	CD1	LEU	A	285	L	H	HD11	LEU	V	68
R	H	CD1	LEU	A	285	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	285	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	285	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	285	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	285	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	285	L	H	HD13	LEU	V	68
R	H	CA	PRO	A	287	L	H	HE2	HIS	V	50
R	H	C	PRO	A	287	L	H	NE2	HIS	V	50
R	H	C	PRO	A	287	L	H	HE1	HIS	V	50
R	H	C	PRO	A	287	L	H	HE2	HIS	V	50
R	H	CB	PRO	A	287	L	H	NE2	HIS	V	50
R	H	CB	PRO	A	287	L	H	HE2	HIS	V	50
R	H	O	PRO	A	287	L	H	HE2	HIS	V	50
R	H	N	ILE	A	288	L	H	CE1	HIS	V	50
R	H	N	ILE	A	288	L	H	NE2	HIS	V	50
R	H	N	ILE	A	288	L	H	HE1	HIS	V	50
R	H	N	ILE	A	288	L	H	HE2	HIS	V	50
R	H	CA	ILE	A	288	L	H	CE1	HIS	V	50
R	H	CA	ILE	A	288	L	H	NE2	HIS	V	50
R	H	CA	ILE	A	288	L	H	HE1	HIS	V	50
R	H	CA	ILE	A	288	L	H	HE2	HIS	V	50
R	H	C	ILE	A	288	L	H	HE1	HIS	V	50
R	H	CB	ILE	A	288	L	H	CE1	HIS	V	50
R	H	CB	ILE	A	288	L	H	HE1	HIS	V	50
R	H	CG1	ILE	A	288	L	H	HG23	ILE	V	46
R	H	CG1	ILE	A	288	L	H	CG	HIS	V	50
R	H	CG1	ILE	A	288	L	H	CD2	HIS	V	50
R	H	CG1	ILE	A	288	L	H	ND1	HIS	V	50
R	H	CG1	ILE	A	288	L	H	CE1	HIS	V	50
R	H	CG1	ILE	A	288	L	H	NE2	HIS	V	50
R	H	CG1	ILE	A	288	L	H	HE1	HIS	V	50
R	H	CG1	ILE	A	288	L	H	HE2	HIS	V	50
R	H	CG2	ILE	A	288	L	H	CE1	HIS	V	50
R	H	CG2	ILE	A	288	L	H	HE1	HIS	V	50
R	H	CD1	ILE	A	288	L	H	CG2	ILE	V	46
R	H	CD1	ILE	A	288	L	H	HG21	ILE	V	46
R	H	CD1	ILE	A	288	L	H	HG22	ILE	V	46
R	H	CD1	ILE	A	288	L	H	HG23	ILE	V	46
R	H	CD1	ILE	A	288	L	H	CG	HIS	V	50
R	H	CD1	ILE	A	288	L	H	ND1	HIS	V	50
R	H	CD1	ILE	A	288	L	H	CE1	HIS	V	50
R	H	CD1	ILE	A	288	L	H	HE1	HIS	V	50
R	H	CA	LEU	A	292	L	H	HZ2	TRP	V	138
R	H	C	LEU	A	292	L	H	NE1	TRP	V	138
R	H	C	LEU	A	292	L	H	CZ2	TRP	V	138
R	H	C	LEU	A	292	L	H	HZ2	TRP	V	138
R	H	C	LEU	A	292	L	H	HE1	TRP	V	138
R	H	CB	LEU	A	292	L	H	HE1	HIS	V	50
R	H	CB	LEU	A	292	L	H	HZ2	TRP	V	138
R	H	O	LEU	A	292	L	H	CE2	TRP	V	138
R	H	O	LEU	A	292	L	H	NE1	TRP	V	138
R	H	O	LEU	A	292	L	H	CZ2	TRP	V	138
R	H	O	LEU	A	292	L	H	HZ2	TRP	V	138
R	H	O	LEU	A	292	L	H	HE1	TRP	V	138
R	H	CG	LEU	A	292	L	H	CE1	HIS	V	50
R	H	CG	LEU	A	292	L	H	NE2	HIS	V	50
R	H	CG	LEU	A	292	L	H	HE1	HIS	V	50
R	H	CG	LEU	A	292	L	H	HE2	HIS	V	50
R	H	CD1	LEU	A	292	L	H	ND1	HIS	V	50
R	H	CD1	LEU	A	292	L	H	CE1	HIS	V	50
R	H	CD1	LEU	A	292	L	H	NE2	HIS	V	50
R	H	CD1	LEU	A	292	L	H	HE1	HIS	V	50
R	H	CD1	LEU	A	292	L	H	HE2	HIS	V	50
R	-	N	ARG	A	293	L	H	HZ2	TRP	V	138
R	-	N	ARG	A	293	L	H	HE1	TRP	V	138
R	-	CA	ARG	A	293	L	H	HE1	TRP	V	138
R	-	CA	ARG	A	293	L	H	HG22	VAL	V	142
R	-	CA	ARG	A	293	L	H	HG23	VAL	V	142
R	-	C	ARG	A	293	L	H	HE1	TRP	V	138
R	-	C	ARG	A	293	L	H	HG23	VAL	V	142
R	-	CB	ARG	A	293	L	H	HG13	VAL	V	142
R	-	CB	ARG	A	293	L	H	HG22	VAL	V	142
R	-	O	ARG	A	293	L	H	CG1	VAL	V	142
R	-	O	ARG	A	293	L	H	CG2	VAL	V	142
R	-	O	ARG	A	293	L	H	HG12	VAL	V	142
R	-	O	ARG	A	293	L	H	HG22	VAL	V	142
R	-	O	ARG	A	293	L	H	HG23	VAL	V	142
R	-	CG	ARG	A	293	L	H	HE2	PHE	V	61
R	-	CG	ARG	A	293	L	H	HZ	PHE	V	61
R	-	CG	ARG	A	293	L	H	HG22	VAL	V	142
R	-	NE	ARG	A	293	L	H	HG13	VAL	V	142
R	-	NH2	ARG	A	293	L	H	CA	THR	V	146
R	-	NH2	ARG	A	293	L	H	CB	THR	V	146
R	-	NH2	ARG	A	293	L	H	OG1	THR	V	146
R	-	NH2	ARG	A	293	L	H	HA	THR	V	146
R	-	NH2	ARG	A	293	L	H	HG1	THR	V	146
R	-	NH2	ARG	A	293	L	H	HG22	THR	V	146
R	-	CZ	ARG	A	293	L	H	OG1	THR	V	146
R	H	CG	LYS	A	295	L	H	HD1	TRP	V	138
R	H	CD	LYS	A	295	L	H	CB	LYS	V	139
R	H	CD	LYS	A	295	L	H	HA	LYS	V	139
R	H	CD	LYS	A	295	L	H	HB2	LYS	V	139
R	H	CD	LYS	A	295	L	H	HG3	LYS	V	139
R	H	CD	LYS	A	295	L	H	HD2	LYS	V	139
R	H	CE	LYS	A	295	L	H	N	LYS	V	139
R	H	CE	LYS	A	295	L	H	CA	LYS	V	139
R	H	CE	LYS	A	295	L	H	CB	LYS	V	139
R	H	CE	LYS	A	295	L	H	CG	LYS	V	139
R	H	CE	LYS	A	295	L	H	CD	LYS	V	139
R	H	CE	LYS	A	295	L	H	H	LYS	V	139
R	H	CE	LYS	A	295	L	H	HA	LYS	V	139
R	H	CE	LYS	A	295	L	H	HB2	LYS	V	139
R	H	CE	LYS	A	295	L	H	HB3	LYS	V	139
R	H	CE	LYS	A	295	L	H	HG2	LYS	V	139
R	H	CE	LYS	A	295	L	H	HG3	LYS	V	139
R	H	CE	LYS	A	295	L	H	HD2	LYS	V	139
R	H	NZ	LYS	A	295	L	H	N	LYS	V	139
R	H	NZ	LYS	A	295	L	H	CA	LYS	V	139
R	H	NZ	LYS	A	295	L	H	CB	LYS	V	139
R	H	NZ	LYS	A	295	L	H	CG	LYS	V	139
R	H	NZ	LYS	A	295	L	H	CD	LYS	V	139
R	H	NZ	LYS	A	295	L	H	CE	LYS	V	139
R	H	NZ	LYS	A	295	L	H	H	LYS	V	139
R	H	NZ	LYS	A	295	L	H	HA	LYS	V	139
R	H	NZ	LYS	A	295	L	H	HB2	LYS	V	139
R	H	NZ	LYS	A	295	L	H	HB3	LYS	V	139
R	H	NZ	LYS	A	295	L	H	HG2	LYS	V	139
R	H	NZ	LYS	A	295	L	H	HG3	LYS	V	139
R	H	NZ	LYS	A	295	L	H	HD2	LYS	V	139
R	H	NZ	LYS	A	295	L	H	HD3	LYS	V	139
R	H	NZ	LYS	A	295	L	H	HE3	LYS	V	139
R	H	CG2	THR	A	298	L	H	NE1	TRP	V	138
R	H	CG2	THR	A	298	L	H	HE1	TRP	V	138
R	H	OG1	THR	A	298	L	H	HD1	TRP	V	138
R	H	OG1	THR	A	298	L	H	HE1	TRP	V	138
R	H	CE1	PHE	A	301	L	-	HE1	HIS	V	56

- 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