IID

Q8NGX6_Q9H205.1 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	LEU	A	10	L	H	ARG	V	139
R	H	LEU	A	10	L	H	LEU	V	143
R	H	LEU	A	102	L	H	LEU	V	99
R	H	ILE	A	103	L	H	PHE	V	102
R	H	ILE	A	103	L	H	LEU	V	103
R	H	ILE	A	103	L	H	LEU	V	72
R	H	ILE	A	103	L	H	LEU	V	99
R	H	LEU	A	106	L	H	SER	V	75
R	H	LEU	A	106	L	H	VAL	V	76
R	H	LEU	A	106	L	H	PRO	V	79
R	H	LEU	A	106	L	H	LEU	V	99
R	-	SER	A	107	L	H	LEU	V	72
R	-	SER	A	107	L	H	SER	V	75
R	-	VAL	A	108	L	H	TYR	V	35
R	-	VAL	A	108	L	H	LEU	V	39
R	-	VAL	A	108	L	H	SER	V	75
R	-	ALA	A	109	L	H	LEU	V	71
R	-	ALA	A	109	L	H	LEU	V	72
R	S	THR	A	111	L	H	LEU	V	46
R	S	THR	A	111	L	H	LEU	V	68
R	S	SER	A	113	L	H	TRP	V	142
R	H	ASN	A	115	L	H	TRP	V	142
R	H	PHE	A	13	L	H	ARG	V	139
R	H	PHE	A	13	L	H	TRP	V	142
R	H	TYR	A	14	L	H	ARG	V	139
R	H	PRO	A	2	L	H	ILE	V	150
R	H	PRO	A	2	L	H	LEU	V	154
R	-	THR	A	27	L	H	MET	V	51
R	-	THR	A	30	L	H	THR	V	50
R	-	THR	A	30	L	-	HIS	V	56
R	S	GLU	A	31	L	H	LEU	V	46
R	S	GLU	A	31	L	H	THR	V	50
R	H	LYS	A	332	L	-	GLU	V	2
R	H	LYS	A	332	L	-	TRP	V	4
R	H	GLU	A	42	L	H	ARG	V	87
R	H	LEU	A	45	L	H	LYS	V	80
R	H	PHE	A	48	L	H	GLY	V	96
R	H	PHE	A	48	L	H	LEU	V	99
R	H	VAL	A	49	L	-	SER	V	93
R	H	LEU	A	5	L	H	ILE	V	150
R	H	LEU	A	52	L	H	GLY	V	95
R	H	LEU	A	52	L	H	GLY	V	96
R	H	LEU	A	52	L	H	LEU	V	99
R	H	PHE	A	53	L	-	LEU	V	8
R	H	ILE	A	6	L	H	LEU	V	143
R	H	TYR	A	9	L	H	TRP	V	142
R	H	TYR	A	9	L	H	LEU	V	143
R	H	TYR	A	9	L	H	ALA	V	146

- 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

Q8NGX6_Q9H205.1 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	CA	PRO	A	2	L	H	HG22	ILE	V	150
R	H	CB	PRO	A	2	L	H	HG21	ILE	V	150
R	H	CB	PRO	A	2	L	H	HG22	ILE	V	150
R	H	CB	PRO	A	2	L	H	HD12	LEU	V	154
R	H	CB	LEU	A	5	L	H	HD13	ILE	V	150
R	H	CD1	LEU	A	5	L	H	HD13	ILE	V	150
R	H	CG2	ILE	A	6	L	H	HD22	LEU	V	143
R	H	CD1	TYR	A	9	L	H	HG	LEU	V	143
R	H	CE1	TYR	A	9	L	H	HB2	TRP	V	142
R	H	CE1	TYR	A	9	L	H	HA	LEU	V	143
R	H	CE1	TYR	A	9	L	H	HG	LEU	V	143
R	H	CE1	TYR	A	9	L	H	HB2	ALA	V	146
R	H	CE2	TYR	A	9	L	H	HB1	ALA	V	146
R	H	CE2	TYR	A	9	L	H	HB2	ALA	V	146
R	H	OH	TYR	A	9	L	H	C	TRP	V	142
R	H	OH	TYR	A	9	L	H	CB	TRP	V	142
R	H	OH	TYR	A	9	L	H	O	TRP	V	142
R	H	OH	TYR	A	9	L	H	CE3	TRP	V	142
R	H	OH	TYR	A	9	L	H	HB2	TRP	V	142
R	H	OH	TYR	A	9	L	H	HE3	TRP	V	142
R	H	OH	TYR	A	9	L	H	HB2	ALA	V	146
R	H	CZ	TYR	A	9	L	H	HB2	TRP	V	142
R	H	CZ	TYR	A	9	L	H	CB	ALA	V	146
R	H	CZ	TYR	A	9	L	H	HB2	ALA	V	146
R	H	CA	LEU	A	10	L	H	NH2	ARG	V	139
R	H	CA	LEU	A	10	L	H	HH21	ARG	V	139
R	H	CA	LEU	A	10	L	H	HH22	ARG	V	139
R	H	C	LEU	A	10	L	H	NH2	ARG	V	139
R	H	C	LEU	A	10	L	H	HH21	ARG	V	139
R	H	C	LEU	A	10	L	H	HH22	ARG	V	139
R	H	CB	LEU	A	10	L	H	NH2	ARG	V	139
R	H	CB	LEU	A	10	L	H	HH21	ARG	V	139
R	H	CB	LEU	A	10	L	H	HH22	ARG	V	139
R	H	O	LEU	A	10	L	H	NH2	ARG	V	139
R	H	O	LEU	A	10	L	H	HH21	ARG	V	139
R	H	O	LEU	A	10	L	H	HH22	ARG	V	139
R	H	CG	LEU	A	10	L	H	NH2	ARG	V	139
R	H	CG	LEU	A	10	L	H	HH21	ARG	V	139
R	H	CG	LEU	A	10	L	H	HD12	LEU	V	143
R	H	CG	LEU	A	10	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	10	L	H	HH21	ARG	V	139
R	H	CD2	LEU	A	10	L	H	NE	ARG	V	139
R	H	CD2	LEU	A	10	L	H	NH2	ARG	V	139
R	H	CD2	LEU	A	10	L	H	CZ	ARG	V	139
R	H	CD2	LEU	A	10	L	H	HE	ARG	V	139
R	H	CD2	LEU	A	10	L	H	HH21	ARG	V	139
R	H	CD2	LEU	A	10	L	H	HH22	ARG	V	139
R	H	CD2	LEU	A	10	L	H	CD1	LEU	V	143
R	H	CD2	LEU	A	10	L	H	HD12	LEU	V	143
R	H	CD2	LEU	A	10	L	H	HD22	LEU	V	143
R	H	CB	PHE	A	13	L	H	NE	ARG	V	139
R	H	CB	PHE	A	13	L	H	HG3	ARG	V	139
R	H	CB	PHE	A	13	L	H	HE	ARG	V	139
R	H	CG	PHE	A	13	L	H	HG3	ARG	V	139
R	H	CG	PHE	A	13	L	H	HD2	ARG	V	139
R	H	CD1	PHE	A	13	L	H	CG	ARG	V	139
R	H	CD1	PHE	A	13	L	H	HA	ARG	V	139
R	H	CD1	PHE	A	13	L	H	HB2	ARG	V	139
R	H	CD1	PHE	A	13	L	H	HG3	ARG	V	139
R	H	CD1	PHE	A	13	L	H	HD2	ARG	V	139
R	H	CD2	PHE	A	13	L	H	HG3	ARG	V	139
R	H	CE1	PHE	A	13	L	H	CA	ARG	V	139
R	H	CE1	PHE	A	13	L	H	CB	ARG	V	139
R	H	CE1	PHE	A	13	L	H	CG	ARG	V	139
R	H	CE1	PHE	A	13	L	H	HA	ARG	V	139
R	H	CE1	PHE	A	13	L	H	HB2	ARG	V	139
R	H	CE1	PHE	A	13	L	H	HG3	ARG	V	139
R	H	CE1	PHE	A	13	L	H	HD1	TRP	V	142
R	H	CE2	PHE	A	13	L	H	HA	ARG	V	139
R	H	CE2	PHE	A	13	L	H	HG3	ARG	V	139
R	H	CE2	PHE	A	13	L	H	HB2	TRP	V	142
R	H	CE2	PHE	A	13	L	H	HB3	TRP	V	142
R	H	CZ	PHE	A	13	L	H	HA	ARG	V	139
R	H	CZ	PHE	A	13	L	H	HG3	ARG	V	139
R	H	CZ	PHE	A	13	L	H	CB	TRP	V	142
R	H	CZ	PHE	A	13	L	H	CD1	TRP	V	142
R	H	CZ	PHE	A	13	L	H	HB2	TRP	V	142
R	H	CZ	PHE	A	13	L	H	HB3	TRP	V	142
R	H	CZ	PHE	A	13	L	H	HD1	TRP	V	142
R	H	CD2	TYR	A	14	L	H	NH1	ARG	V	139
R	H	CD2	TYR	A	14	L	H	NH2	ARG	V	139
R	H	CD2	TYR	A	14	L	H	HH12	ARG	V	139
R	H	CD2	TYR	A	14	L	H	HH22	ARG	V	139
R	H	CE1	TYR	A	14	L	H	HH12	ARG	V	139
R	H	CE2	TYR	A	14	L	H	NH1	ARG	V	139
R	H	CE2	TYR	A	14	L	H	NH2	ARG	V	139
R	H	CE2	TYR	A	14	L	H	CZ	ARG	V	139
R	H	CE2	TYR	A	14	L	H	HH11	ARG	V	139
R	H	CE2	TYR	A	14	L	H	HH12	ARG	V	139
R	H	CE2	TYR	A	14	L	H	HH22	ARG	V	139
R	H	OH	TYR	A	14	L	H	NH1	ARG	V	139
R	H	OH	TYR	A	14	L	H	HH12	ARG	V	139
R	H	CZ	TYR	A	14	L	H	NH1	ARG	V	139
R	H	CZ	TYR	A	14	L	H	HH12	ARG	V	139
R	H	CZ	TYR	A	14	L	H	HH22	ARG	V	139
R	-	CB	THR	A	27	L	H	HA	MET	V	51
R	-	CB	THR	A	27	L	H	HE1	MET	V	51
R	-	CB	THR	A	27	L	H	HE3	MET	V	51
R	-	CG2	THR	A	27	L	H	O	MET	V	51
R	-	CG2	THR	A	27	L	H	HA	MET	V	51
R	-	OG1	THR	A	27	L	H	HE1	MET	V	51
R	-	CA	THR	A	30	L	H	HG23	THR	V	50
R	-	CB	THR	A	30	L	H	CG2	THR	V	50
R	-	CB	THR	A	30	L	H	HA	THR	V	50
R	-	CB	THR	A	30	L	H	HB	THR	V	50
R	-	CB	THR	A	30	L	H	HG21	THR	V	50
R	-	CB	THR	A	30	L	H	HG23	THR	V	50
R	-	CG2	THR	A	30	L	H	HA	THR	V	50
R	-	CG2	THR	A	30	L	H	HB	THR	V	50
R	-	CG2	THR	A	30	L	H	HG23	THR	V	50
R	-	CG2	THR	A	30	L	-	HE2	HIS	V	56
R	-	OG1	THR	A	30	L	H	CA	THR	V	50
R	-	OG1	THR	A	30	L	H	CB	THR	V	50
R	-	OG1	THR	A	30	L	H	CG2	THR	V	50
R	-	OG1	THR	A	30	L	H	HA	THR	V	50
R	-	OG1	THR	A	30	L	H	HB	THR	V	50
R	-	OG1	THR	A	30	L	H	HG21	THR	V	50
R	-	OG1	THR	A	30	L	H	HG22	THR	V	50
R	-	OG1	THR	A	30	L	H	HG23	THR	V	50
R	S	CG	GLU	A	31	L	H	HG21	THR	V	50
R	S	CD	GLU	A	31	L	H	CD2	LEU	V	46
R	S	CD	GLU	A	31	L	H	HG	LEU	V	46
R	S	CD	GLU	A	31	L	H	HD21	LEU	V	46
R	S	CD	GLU	A	31	L	H	HD22	LEU	V	46
R	S	CD	GLU	A	31	L	H	HD23	LEU	V	46
R	S	CD	GLU	A	31	L	H	HG21	THR	V	50
R	S	OE1	GLU	A	31	L	H	CD2	LEU	V	46
R	S	OE1	GLU	A	31	L	H	HG	LEU	V	46
R	S	OE1	GLU	A	31	L	H	HD21	LEU	V	46
R	S	OE1	GLU	A	31	L	H	HD22	LEU	V	46
R	S	OE1	GLU	A	31	L	H	HD23	LEU	V	46
R	S	OE1	GLU	A	31	L	H	HG21	THR	V	50
R	S	OE2	GLU	A	31	L	H	CG	LEU	V	46
R	S	OE2	GLU	A	31	L	H	CD2	LEU	V	46
R	S	OE2	GLU	A	31	L	H	HG	LEU	V	46
R	S	OE2	GLU	A	31	L	H	HD13	LEU	V	46
R	S	OE2	GLU	A	31	L	H	HD21	LEU	V	46
R	S	OE2	GLU	A	31	L	H	HD22	LEU	V	46
R	S	OE2	GLU	A	31	L	H	HD23	LEU	V	46
R	S	OE2	GLU	A	31	L	H	HG21	THR	V	50
R	H	CB	GLU	A	42	L	H	HH22	ARG	V	87
R	H	CG	GLU	A	42	L	H	NH2	ARG	V	87
R	H	CG	GLU	A	42	L	H	HH21	ARG	V	87
R	H	CG	GLU	A	42	L	H	HH22	ARG	V	87
R	H	CD	GLU	A	42	L	H	NH2	ARG	V	87
R	H	CD	GLU	A	42	L	H	HH21	ARG	V	87
R	H	CD	GLU	A	42	L	H	HH22	ARG	V	87
R	H	OE1	GLU	A	42	L	H	NH2	ARG	V	87
R	H	OE1	GLU	A	42	L	H	HH21	ARG	V	87
R	H	OE1	GLU	A	42	L	H	HH22	ARG	V	87
R	H	OE2	GLU	A	42	L	H	NH2	ARG	V	87
R	H	OE2	GLU	A	42	L	H	HH21	ARG	V	87
R	H	OE2	GLU	A	42	L	H	HH22	ARG	V	87
R	H	CD1	LEU	A	45	L	H	HD2	LYS	V	80
R	H	CD2	LEU	A	45	L	H	HZ3	LYS	V	80
R	H	CG	PHE	A	48	L	H	HD21	LEU	V	99
R	H	CD1	PHE	A	48	L	H	HA2	GLY	V	96
R	H	CD1	PHE	A	48	L	H	HD21	LEU	V	99
R	H	CD2	PHE	A	48	L	H	CD2	LEU	V	99
R	H	CD2	PHE	A	48	L	H	HD21	LEU	V	99
R	H	CD2	PHE	A	48	L	H	HD22	LEU	V	99
R	H	CD2	PHE	A	48	L	H	HD23	LEU	V	99
R	H	CE1	PHE	A	48	L	H	CA	GLY	V	96
R	H	CE1	PHE	A	48	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	48	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	48	L	H	CD2	LEU	V	99
R	H	CE1	PHE	A	48	L	H	HB3	LEU	V	99
R	H	CE1	PHE	A	48	L	H	HD21	LEU	V	99
R	H	CE1	PHE	A	48	L	H	HD23	LEU	V	99
R	H	CE2	PHE	A	48	L	H	CG	LEU	V	99
R	H	CE2	PHE	A	48	L	H	CD2	LEU	V	99
R	H	CE2	PHE	A	48	L	H	HB3	LEU	V	99
R	H	CE2	PHE	A	48	L	H	HG	LEU	V	99
R	H	CE2	PHE	A	48	L	H	HD21	LEU	V	99
R	H	CE2	PHE	A	48	L	H	HD22	LEU	V	99
R	H	CE2	PHE	A	48	L	H	HD23	LEU	V	99
R	H	CZ	PHE	A	48	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	48	L	H	CB	LEU	V	99
R	H	CZ	PHE	A	48	L	H	CG	LEU	V	99
R	H	CZ	PHE	A	48	L	H	CD2	LEU	V	99
R	H	CZ	PHE	A	48	L	H	HB2	LEU	V	99
R	H	CZ	PHE	A	48	L	H	HB3	LEU	V	99
R	H	CZ	PHE	A	48	L	H	HG	LEU	V	99
R	H	CZ	PHE	A	48	L	H	HD21	LEU	V	99
R	H	CZ	PHE	A	48	L	H	HD22	LEU	V	99
R	H	CZ	PHE	A	48	L	H	HD23	LEU	V	99
R	H	CG1	VAL	A	49	L	-	HG	SER	V	93
R	H	CG2	VAL	A	49	L	-	HB3	SER	V	93
R	H	CG2	VAL	A	49	L	-	HG	SER	V	93
R	H	CG	LEU	A	52	L	H	CA	GLY	V	95
R	H	CG	LEU	A	52	L	H	C	GLY	V	95
R	H	CG	LEU	A	52	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	52	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	52	L	H	HB2	LEU	V	99
R	H	CD2	LEU	A	52	L	H	N	GLY	V	95
R	H	CD2	LEU	A	52	L	H	CA	GLY	V	95
R	H	CD2	LEU	A	52	L	H	C	GLY	V	95
R	H	CD2	LEU	A	52	L	H	O	GLY	V	95
R	H	CD2	LEU	A	52	L	H	HA2	GLY	V	95
R	H	CD2	LEU	A	52	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	52	L	H	N	GLY	V	96
R	H	CD2	LEU	A	52	L	H	H	GLY	V	96
R	H	CD2	LEU	A	52	L	H	HA2	GLY	V	96
R	H	CD2	PHE	A	53	L	-	HD23	LEU	V	8
R	H	CE2	PHE	A	53	L	-	CD2	LEU	V	8
R	H	CE2	PHE	A	53	L	-	HD21	LEU	V	8
R	H	CE2	PHE	A	53	L	-	HD23	LEU	V	8
R	H	CA	LEU	A	102	L	H	HD22	LEU	V	99
R	H	C	LEU	A	102	L	H	HD22	LEU	V	99
R	H	CB	LEU	A	102	L	H	CD2	LEU	V	99
R	H	CB	LEU	A	102	L	H	HD22	LEU	V	99
R	H	CB	LEU	A	102	L	H	HD23	LEU	V	99
R	H	O	LEU	A	102	L	H	HD22	LEU	V	99
R	H	CD1	LEU	A	102	L	H	HD23	LEU	V	99
R	H	N	ILE	A	103	L	H	HD22	LEU	V	99
R	H	CA	ILE	A	103	L	H	HD12	LEU	V	103
R	H	CB	ILE	A	103	L	H	HD12	LEU	V	103
R	H	CB	ILE	A	103	L	H	HD13	LEU	V	103
R	H	CB	ILE	A	103	L	H	HD22	LEU	V	103
R	H	CB	ILE	A	103	L	H	HD23	LEU	V	103
R	H	CG1	ILE	A	103	L	H	HD12	LEU	V	99
R	H	CG1	ILE	A	103	L	H	CG	LEU	V	103
R	H	CG1	ILE	A	103	L	H	CD1	LEU	V	103
R	H	CG1	ILE	A	103	L	H	CD2	LEU	V	103
R	H	CG1	ILE	A	103	L	H	HD12	LEU	V	103
R	H	CG1	ILE	A	103	L	H	HD13	LEU	V	103
R	H	CG1	ILE	A	103	L	H	HD21	LEU	V	103
R	H	CG1	ILE	A	103	L	H	HD22	LEU	V	103
R	H	CG1	ILE	A	103	L	H	HD23	LEU	V	103
R	H	CG2	ILE	A	103	L	H	HD22	LEU	V	72
R	H	CG2	ILE	A	103	L	H	HD13	LEU	V	103
R	H	CG2	ILE	A	103	L	H	HD22	LEU	V	103
R	H	CG2	ILE	A	103	L	H	HD23	LEU	V	103
R	H	CD1	ILE	A	103	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	103	L	H	CD2	LEU	V	103
R	H	CD1	ILE	A	103	L	H	HD12	LEU	V	103
R	H	CD1	ILE	A	103	L	H	HD21	LEU	V	103
R	H	CD1	ILE	A	103	L	H	HD22	LEU	V	103
R	H	CD1	ILE	A	103	L	H	HD23	LEU	V	103
R	H	C	LEU	A	106	L	H	O	SER	V	75
R	H	C	LEU	A	106	L	H	HB3	SER	V	75
R	H	CB	LEU	A	106	L	H	HA	VAL	V	76
R	H	CB	LEU	A	106	L	H	HG23	VAL	V	76
R	H	O	LEU	A	106	L	H	C	SER	V	75
R	H	O	LEU	A	106	L	H	O	SER	V	75
R	H	O	LEU	A	106	L	H	HB3	SER	V	75
R	H	O	LEU	A	106	L	H	HA	VAL	V	76
R	H	O	LEU	A	106	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	106	L	H	HD21	LEU	V	99
R	H	CG	LEU	A	106	L	H	HD22	LEU	V	99
R	H	CD1	LEU	A	106	L	H	CD2	LEU	V	99
R	H	CD1	LEU	A	106	L	H	HG	LEU	V	99
R	H	CD1	LEU	A	106	L	H	HD21	LEU	V	99
R	H	CD1	LEU	A	106	L	H	HD22	LEU	V	99
R	-	N	SER	A	107	L	H	HB3	SER	V	75
R	-	CA	SER	A	107	L	H	CB	SER	V	75
R	-	CA	SER	A	107	L	H	HB2	SER	V	75
R	-	CA	SER	A	107	L	H	HB3	SER	V	75
R	-	C	SER	A	107	L	H	HB3	SER	V	75
R	-	CB	SER	A	107	L	H	CD2	LEU	V	72
R	-	CB	SER	A	107	L	H	HD21	LEU	V	72
R	-	CB	SER	A	107	L	H	HD22	LEU	V	72
R	-	CB	SER	A	107	L	H	HB2	SER	V	75
R	-	CB	SER	A	107	L	H	HB3	SER	V	75
R	-	OG	SER	A	107	L	H	CD2	LEU	V	72
R	-	OG	SER	A	107	L	H	HA	LEU	V	72
R	-	OG	SER	A	107	L	H	HD21	LEU	V	72
R	-	OG	SER	A	107	L	H	HD22	LEU	V	72
R	-	OG	SER	A	107	L	H	HD23	LEU	V	72
R	-	OG	SER	A	107	L	H	CB	SER	V	75
R	-	OG	SER	A	107	L	H	HB2	SER	V	75
R	-	OG	SER	A	107	L	H	HB3	SER	V	75
R	-	N	VAL	A	108	L	H	CB	SER	V	75
R	-	N	VAL	A	108	L	H	OG	SER	V	75
R	-	N	VAL	A	108	L	H	HB2	SER	V	75
R	-	N	VAL	A	108	L	H	HB3	SER	V	75
R	-	CA	VAL	A	108	L	H	OG	SER	V	75
R	-	CA	VAL	A	108	L	H	HB3	SER	V	75
R	-	CB	VAL	A	108	L	H	OH	TYR	V	35
R	-	CB	VAL	A	108	L	H	HH	TYR	V	35
R	-	CB	VAL	A	108	L	H	CD2	LEU	V	39
R	-	CB	VAL	A	108	L	H	HD11	LEU	V	39
R	-	CB	VAL	A	108	L	H	HD22	LEU	V	39
R	-	CB	VAL	A	108	L	H	HD23	LEU	V	39
R	-	CB	VAL	A	108	L	H	OG	SER	V	75
R	-	CB	VAL	A	108	L	H	HG	SER	V	75
R	-	CG1	VAL	A	108	L	H	HH	TYR	V	35
R	-	CG1	VAL	A	108	L	H	CD1	LEU	V	39
R	-	CG1	VAL	A	108	L	H	CD2	LEU	V	39
R	-	CG1	VAL	A	108	L	H	HD11	LEU	V	39
R	-	CG1	VAL	A	108	L	H	HD12	LEU	V	39
R	-	CG1	VAL	A	108	L	H	HD22	LEU	V	39
R	-	CG1	VAL	A	108	L	H	HD23	LEU	V	39
R	-	CG2	VAL	A	108	L	H	OH	TYR	V	35
R	-	CG2	VAL	A	108	L	H	CZ	TYR	V	35
R	-	CG2	VAL	A	108	L	H	HH	TYR	V	35
R	-	CG2	VAL	A	108	L	H	HD11	LEU	V	39
R	-	CG2	VAL	A	108	L	H	HD22	LEU	V	39
R	-	CG2	VAL	A	108	L	H	CB	SER	V	75
R	-	CG2	VAL	A	108	L	H	OG	SER	V	75
R	-	CG2	VAL	A	108	L	H	HB3	SER	V	75
R	-	CG2	VAL	A	108	L	H	HG	SER	V	75
R	-	CB	ALA	A	109	L	H	CB	LEU	V	71
R	-	CB	ALA	A	109	L	H	CD1	LEU	V	71
R	-	CB	ALA	A	109	L	H	HB2	LEU	V	71
R	-	CB	ALA	A	109	L	H	HB3	LEU	V	71
R	-	CB	ALA	A	109	L	H	HD13	LEU	V	71
R	-	CB	ALA	A	109	L	H	HD23	LEU	V	71
R	-	O	ALA	A	109	L	H	CD2	LEU	V	72
R	-	O	ALA	A	109	L	H	HD21	LEU	V	72
R	-	O	ALA	A	109	L	H	HD23	LEU	V	72
R	S	O	THR	A	111	L	H	HD13	LEU	V	68
R	S	OG1	THR	A	111	L	H	HD22	LEU	V	46
R	S	OG1	THR	A	111	L	H	CD1	LEU	V	68
R	S	OG1	THR	A	111	L	H	HD11	LEU	V	68
R	S	OG1	THR	A	111	L	H	HD12	LEU	V	68
R	S	OG1	THR	A	111	L	H	HD13	LEU	V	68
R	S	CB	SER	A	113	L	H	HH2	TRP	V	142
R	S	OG	SER	A	113	L	H	HH2	TRP	V	142
R	H	ND2	ASN	A	115	L	H	CE2	TRP	V	142
R	H	ND2	ASN	A	115	L	H	CZ2	TRP	V	142
R	H	CD	LYS	A	332	L	-	OE1	GLU	V	2
R	H	CE	LYS	A	332	L	-	OE1	GLU	V	2
R	H	NZ	LYS	A	332	L	-	CD	GLU	V	2
R	H	NZ	LYS	A	332	L	-	OE1	GLU	V	2
R	H	NZ	LYS	A	332	L	-	OE2	GLU	V	2
R	H	NZ	LYS	A	332	L	-	HE1	TRP	V	4

- 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