IID

Q8NGE1_P47890.1 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	PHE	A	100	L	H	LEU	V	161
R	H	PHE	A	101	L	H	LEU	V	158
R	H	PHE	A	101	L	H	LEU	V	161
R	H	PHE	A	101	L	H	LEU	V	162
R	H	PHE	A	104	L	H	LEU	V	157
R	H	PHE	A	104	L	H	LEU	V	161
R	H	SER	A	136	L	H	PHE	V	143
R	H	ILE	A	140	L	H	SER	V	146
R	H	ILE	A	140	L	H	ILE	V	150
R	H	VAL	A	143	L	H	ILE	V	150
R	H	VAL	A	143	L	H	LEU	V	154
R	H	TRP	A	147	L	H	LEU	V	154
R	-	ASN	A	3	L	-	MET	V	1
R	-	ASN	A	3	L	-	GLU	V	2
R	-	ASN	A	3	L	-	GLY	V	3
R	-	LEU	A	309	L	H	ILE	V	216
R	H	TYR	A	33	L	H	LEU	V	197
R	H	TYR	A	33	L	H	ILE	V	201
R	H	ILE	A	37	L	H	ILE	V	201
R	-	ARG	A	4	L	-	GLU	V	2
R	-	ARG	A	4	L	-	GLY	V	3
R	-	ARG	A	4	L	-	LYS	V	4
R	H	LEU	A	41	L	H	ILE	V	201
R	H	LEU	A	41	L	H	LEU	V	205
R	H	THR	A	45	L	H	ILE	V	209
R	H	LEU	A	48	L	H	PHE	V	113
R	H	LEU	A	48	L	H	MET	V	151
R	H	LEU	A	49	L	H	ILE	V	209
R	H	LEU	A	49	L	H	CYS	V	213
R	-	THR	A	5	L	-	MET	V	1
R	-	THR	A	5	L	-	GLY	V	3
R	H	PRO	A	51	L	H	TYR	V	120
R	-	GLN	A	54	L	H	LEU	V	140
R	-	GLN	A	54	L	H	PHE	V	143
R	H	PHE	A	59	L	H	PHE	V	143
R	H	PHE	A	59	L	H	ALA	V	147
R	H	PHE	A	59	L	H	ILE	V	150
R	-	MET	A	6	L	-	GLY	V	3
R	-	MET	A	6	L	-	LYS	V	4
R	-	MET	A	6	L	-	LEU	V	6
R	H	ARG	A	62	L	H	PHE	V	143
R	H	ARG	A	62	L	H	ALA	V	147
R	H	ASN	A	63	L	H	ILE	V	150
R	H	ASN	A	63	L	H	LEU	V	154
R	H	PHE	A	66	L	H	LEU	V	154
R	H	PHE	A	66	L	H	HIS	V	155
R	H	PHE	A	66	L	H	LEU	V	158
R	H	SER	A	70	L	H	LEU	V	158
R	H	SER	A	73	L	H	THR	V	194
R	H	SER	A	73	L	H	VAL	V	198
R	H	PRO	A	77	L	H	PHE	V	193
R	H	PRO	A	77	L	H	LEU	V	197
R	H	THR	A	81	L	H	PHE	V	193
R	S	SER	A	91	L	-	THR	V	190
R	H	PHE	A	92	L	-	LEU	V	6
R	H	ALA	A	93	L	H	SER	V	165
R	H	ALA	A	93	L	-	SER	V	167
R	H	THR	A	97	L	H	LEU	V	162
R	H	THR	A	97	L	H	SER	V	165

- 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

Q8NGE1_P47890.1 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	-	CA	ASN	A	3	L	-	H	GLY	V	3
R	-	C	ASN	A	3	L	-	H	GLY	V	3
R	-	CB	ASN	A	3	L	-	H1	MET	V	1
R	-	CB	ASN	A	3	L	-	H	GLU	V	2
R	-	CG	ASN	A	3	L	-	H	GLU	V	2
R	-	ND2	ASN	A	3	L	-	HA	MET	V	1
R	-	ND2	ASN	A	3	L	-	H	GLU	V	2
R	-	N	ARG	A	4	L	-	H	GLY	V	3
R	-	N	ARG	A	4	L	-	HA3	GLY	V	3
R	-	CA	ARG	A	4	L	-	CA	GLY	V	3
R	-	CA	ARG	A	4	L	-	H	GLY	V	3
R	-	CA	ARG	A	4	L	-	HA3	GLY	V	3
R	-	C	ARG	A	4	L	-	N	GLY	V	3
R	-	C	ARG	A	4	L	-	CA	GLY	V	3
R	-	C	ARG	A	4	L	-	H	GLY	V	3
R	-	C	ARG	A	4	L	-	HA2	GLY	V	3
R	-	C	ARG	A	4	L	-	HA3	GLY	V	3
R	-	CB	ARG	A	4	L	-	CA	GLY	V	3
R	-	CB	ARG	A	4	L	-	HA3	GLY	V	3
R	-	O	ARG	A	4	L	-	C	GLU	V	2
R	-	O	ARG	A	4	L	-	O	GLU	V	2
R	-	O	ARG	A	4	L	-	N	GLY	V	3
R	-	O	ARG	A	4	L	-	CA	GLY	V	3
R	-	O	ARG	A	4	L	-	C	GLY	V	3
R	-	O	ARG	A	4	L	-	O	GLY	V	3
R	-	O	ARG	A	4	L	-	H	GLY	V	3
R	-	O	ARG	A	4	L	-	HA2	GLY	V	3
R	-	O	ARG	A	4	L	-	HA3	GLY	V	3
R	-	O	ARG	A	4	L	-	N	LYS	V	4
R	-	O	ARG	A	4	L	-	H	LYS	V	4
R	-	N	THR	A	5	L	-	N	GLY	V	3
R	-	N	THR	A	5	L	-	CA	GLY	V	3
R	-	N	THR	A	5	L	-	H	GLY	V	3
R	-	N	THR	A	5	L	-	HA2	GLY	V	3
R	-	N	THR	A	5	L	-	HA3	GLY	V	3
R	-	CA	THR	A	5	L	-	N	GLY	V	3
R	-	CA	THR	A	5	L	-	CA	GLY	V	3
R	-	CA	THR	A	5	L	-	H	GLY	V	3
R	-	CA	THR	A	5	L	-	HA2	GLY	V	3
R	-	CA	THR	A	5	L	-	HA3	GLY	V	3
R	-	C	THR	A	5	L	-	HA2	GLY	V	3
R	-	CB	THR	A	5	L	-	O	MET	V	1
R	-	CB	THR	A	5	L	-	H1	MET	V	1
R	-	CB	THR	A	5	L	-	H3	MET	V	1
R	-	CG2	THR	A	5	L	-	N	MET	V	1
R	-	CG2	THR	A	5	L	-	CA	MET	V	1
R	-	CG2	THR	A	5	L	-	C	MET	V	1
R	-	CG2	THR	A	5	L	-	O	MET	V	1
R	-	CG2	THR	A	5	L	-	H1	MET	V	1
R	-	CG2	THR	A	5	L	-	H2	MET	V	1
R	-	CG2	THR	A	5	L	-	H3	MET	V	1
R	-	N	MET	A	6	L	-	CA	GLY	V	3
R	-	N	MET	A	6	L	-	HA2	GLY	V	3
R	-	N	MET	A	6	L	-	HA3	GLY	V	3
R	-	CA	MET	A	6	L	-	HA2	GLY	V	3
R	-	CB	MET	A	6	L	-	HA2	GLY	V	3
R	-	O	MET	A	6	L	-	HA2	GLY	V	3
R	-	O	MET	A	6	L	-	H	LYS	V	4
R	-	SD	MET	A	6	L	-	HD11	LEU	V	6
R	H	CE1	TYR	A	33	L	H	HD23	LEU	V	197
R	H	OH	TYR	A	33	L	H	HG	LEU	V	197
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	197
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	197
R	H	OH	TYR	A	33	L	H	CD1	ILE	V	201
R	H	OH	TYR	A	33	L	H	HD11	ILE	V	201
R	H	OH	TYR	A	33	L	H	HD12	ILE	V	201
R	H	OH	TYR	A	33	L	H	HD13	ILE	V	201
R	H	CZ	TYR	A	33	L	H	HD23	LEU	V	197
R	H	CG2	ILE	A	37	L	H	HG22	ILE	V	201
R	H	CG2	ILE	A	37	L	H	HG23	ILE	V	201
R	H	CG2	ILE	A	37	L	H	HD12	ILE	V	201
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	205
R	H	CG	LEU	A	41	L	H	CD1	LEU	V	205
R	H	CG	LEU	A	41	L	H	HD11	LEU	V	205
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	205
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	205
R	H	CG	LEU	A	41	L	H	HD23	LEU	V	205
R	H	CD1	LEU	A	41	L	H	HG22	ILE	V	201
R	H	CD1	LEU	A	41	L	H	CG	LEU	V	205
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	205
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	205
R	H	CD1	LEU	A	41	L	H	HD11	LEU	V	205
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	205
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	205
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	205
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	205
R	H	CD2	LEU	A	41	L	H	CG	LEU	V	205
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	205
R	H	CD2	LEU	A	41	L	H	HB2	LEU	V	205
R	H	CD2	LEU	A	41	L	H	HB3	LEU	V	205
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	205
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	205
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	205
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	205
R	H	CA	THR	A	45	L	H	HD12	ILE	V	209
R	H	CB	THR	A	45	L	H	HD11	ILE	V	209
R	H	CB	THR	A	45	L	H	HD12	ILE	V	209
R	H	CG2	THR	A	45	L	H	HG12	ILE	V	209
R	H	OG1	THR	A	45	L	H	CG1	ILE	V	209
R	H	OG1	THR	A	45	L	H	CD1	ILE	V	209
R	H	OG1	THR	A	45	L	H	HG12	ILE	V	209
R	H	OG1	THR	A	45	L	H	HD11	ILE	V	209
R	H	OG1	THR	A	45	L	H	HD12	ILE	V	209
R	H	CD1	LEU	A	48	L	H	HE1	PHE	V	113
R	H	CD1	LEU	A	48	L	H	HE2	MET	V	151
R	H	CD2	LEU	A	48	L	H	HE2	MET	V	151
R	H	CG	LEU	A	49	L	H	HG23	ILE	V	209
R	H	CD1	LEU	A	49	L	H	HG23	ILE	V	209
R	H	CD2	LEU	A	49	L	H	HG23	ILE	V	209
R	H	CD2	LEU	A	49	L	H	HB2	CYS	V	213
R	H	CG	PRO	A	51	L	H	OH	TYR	V	120
R	H	CG	PRO	A	51	L	H	HH	TYR	V	120
R	-	CB	GLN	A	54	L	H	HD13	LEU	V	140
R	-	CG	GLN	A	54	L	H	HD12	LEU	V	140
R	-	CG	GLN	A	54	L	H	HD13	LEU	V	140
R	-	CG	GLN	A	54	L	H	HE1	PHE	V	143
R	-	CD	GLN	A	54	L	H	CE1	PHE	V	143
R	-	CD	GLN	A	54	L	H	HE1	PHE	V	143
R	-	NE2	GLN	A	54	L	H	HE1	PHE	V	143
R	-	OE1	GLN	A	54	L	H	CD1	PHE	V	143
R	-	OE1	GLN	A	54	L	H	CE1	PHE	V	143
R	-	OE1	GLN	A	54	L	H	CZ	PHE	V	143
R	-	OE1	GLN	A	54	L	H	HD1	PHE	V	143
R	-	OE1	GLN	A	54	L	H	HE1	PHE	V	143
R	-	OE1	GLN	A	54	L	H	HZ	PHE	V	143
R	H	CB	PHE	A	59	L	H	CE2	PHE	V	143
R	H	CB	PHE	A	59	L	H	HE2	PHE	V	143
R	H	CB	PHE	A	59	L	H	HZ	PHE	V	143
R	H	CG	PHE	A	59	L	H	CE2	PHE	V	143
R	H	CG	PHE	A	59	L	H	HE2	PHE	V	143
R	H	CG	PHE	A	59	L	H	HZ	PHE	V	143
R	H	CD1	PHE	A	59	L	H	HE2	PHE	V	143
R	H	CD2	PHE	A	59	L	H	CE2	PHE	V	143
R	H	CD2	PHE	A	59	L	H	CZ	PHE	V	143
R	H	CD2	PHE	A	59	L	H	HE2	PHE	V	143
R	H	CD2	PHE	A	59	L	H	HZ	PHE	V	143
R	H	CD2	PHE	A	59	L	H	HB2	ALA	V	147
R	H	CE2	PHE	A	59	L	H	HE2	PHE	V	143
R	H	CE2	PHE	A	59	L	H	HA	ALA	V	147
R	H	CE2	PHE	A	59	L	H	HB2	ALA	V	147
R	H	CZ	PHE	A	59	L	H	HD12	ILE	V	150
R	H	CZ	PHE	A	59	L	H	HD13	ILE	V	150
R	H	NE	ARG	A	62	L	H	HB1	ALA	V	147
R	H	NH1	ARG	A	62	L	H	CZ	PHE	V	143
R	H	NH1	ARG	A	62	L	H	HE1	PHE	V	143
R	H	NH1	ARG	A	62	L	H	HZ	PHE	V	143
R	H	NH1	ARG	A	62	L	H	HB1	ALA	V	147
R	H	NH2	ARG	A	62	L	H	CZ	PHE	V	143
R	H	NH2	ARG	A	62	L	H	HZ	PHE	V	143
R	H	NH2	ARG	A	62	L	H	CA	ALA	V	147
R	H	NH2	ARG	A	62	L	H	CB	ALA	V	147
R	H	NH2	ARG	A	62	L	H	HA	ALA	V	147
R	H	NH2	ARG	A	62	L	H	HB1	ALA	V	147
R	H	NH2	ARG	A	62	L	H	HB2	ALA	V	147
R	H	NH2	ARG	A	62	L	H	HB3	ALA	V	147
R	H	CZ	ARG	A	62	L	H	HZ	PHE	V	143
R	H	CZ	ARG	A	62	L	H	CB	ALA	V	147
R	H	CZ	ARG	A	62	L	H	HB1	ALA	V	147
R	H	CZ	ARG	A	62	L	H	HB2	ALA	V	147
R	H	OD1	ASN	A	63	L	H	HG21	ILE	V	150
R	H	OD1	ASN	A	63	L	H	CD1	LEU	V	154
R	H	OD1	ASN	A	63	L	H	HD11	LEU	V	154
R	H	OD1	ASN	A	63	L	H	HD12	LEU	V	154
R	H	OD1	ASN	A	63	L	H	HD13	LEU	V	154
R	H	CD1	PHE	A	66	L	H	HB2	LEU	V	154
R	H	CD1	PHE	A	66	L	H	HD12	LEU	V	154
R	H	CE1	PHE	A	66	L	H	HB2	LEU	V	154
R	H	CE1	PHE	A	66	L	H	HD22	LEU	V	158
R	H	CE2	PHE	A	66	L	H	HA	HIS	V	155
R	H	CE2	PHE	A	66	L	H	HD2	HIS	V	155
R	H	CE2	PHE	A	66	L	H	HD21	LEU	V	158
R	H	CE2	PHE	A	66	L	H	HD22	LEU	V	158
R	H	CZ	PHE	A	66	L	H	HB2	LEU	V	154
R	H	CZ	PHE	A	66	L	H	HA	HIS	V	155
R	H	CZ	PHE	A	66	L	H	CD2	LEU	V	158
R	H	CZ	PHE	A	66	L	H	HB2	LEU	V	158
R	H	CZ	PHE	A	66	L	H	HD21	LEU	V	158
R	H	CZ	PHE	A	66	L	H	HD22	LEU	V	158
R	H	CB	SER	A	70	L	H	HD12	LEU	V	158
R	H	CB	SER	A	70	L	H	HD22	LEU	V	158
R	H	OG	SER	A	70	L	H	CD2	LEU	V	158
R	H	OG	SER	A	70	L	H	HD12	LEU	V	158
R	H	OG	SER	A	70	L	H	HD22	LEU	V	158
R	H	OG	SER	A	70	L	H	HD23	LEU	V	158
R	H	CB	SER	A	73	L	H	HG22	VAL	V	198
R	H	O	SER	A	73	L	H	HG22	THR	V	194
R	H	OG	SER	A	73	L	H	HG22	VAL	V	198
R	H	CB	PRO	A	77	L	H	HE1	PHE	V	193
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	197
R	H	CB	PRO	A	77	L	H	HD21	LEU	V	197
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	197
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	197
R	H	O	PRO	A	77	L	H	HE1	PHE	V	193
R	H	CG	PRO	A	77	L	H	CD2	LEU	V	197
R	H	CG	PRO	A	77	L	H	HD21	LEU	V	197
R	H	CG	PRO	A	77	L	H	HD23	LEU	V	197
R	H	OG1	THR	A	81	L	H	CD1	PHE	V	193
R	H	OG1	THR	A	81	L	H	CE1	PHE	V	193
R	H	OG1	THR	A	81	L	H	HD1	PHE	V	193
R	H	OG1	THR	A	81	L	H	HE1	PHE	V	193
R	S	OG	SER	A	91	L	-	CG2	THR	V	190
R	S	OG	SER	A	91	L	-	OG1	THR	V	190
R	S	OG	SER	A	91	L	-	HG1	THR	V	190
R	S	OG	SER	A	91	L	-	HG21	THR	V	190
R	S	OG	SER	A	91	L	-	HG23	THR	V	190
R	H	CD1	PHE	A	92	L	-	HD12	LEU	V	6
R	H	CD1	PHE	A	92	L	-	HD13	LEU	V	6
R	H	C	ALA	A	93	L	H	O	SER	V	165
R	H	CB	ALA	A	93	L	H	O	SER	V	165
R	H	CB	ALA	A	93	L	-	HB3	SER	V	167
R	H	O	ALA	A	93	L	H	O	SER	V	165
R	H	O	ALA	A	93	L	H	HB2	SER	V	165
R	H	N	THR	A	97	L	H	HB2	SER	V	165
R	H	CA	THR	A	97	L	H	CB	SER	V	165
R	H	CA	THR	A	97	L	H	HB2	SER	V	165
R	H	CA	THR	A	97	L	H	HB3	SER	V	165
R	H	CB	THR	A	97	L	H	CA	SER	V	165
R	H	CB	THR	A	97	L	H	CB	SER	V	165
R	H	CB	THR	A	97	L	H	OG	SER	V	165
R	H	CB	THR	A	97	L	H	HA	SER	V	165
R	H	CB	THR	A	97	L	H	HB2	SER	V	165
R	H	CB	THR	A	97	L	H	HB3	SER	V	165
R	H	CG2	THR	A	97	L	H	HA	LEU	V	162
R	H	CG2	THR	A	97	L	H	HD21	LEU	V	162
R	H	CG2	THR	A	97	L	H	CA	SER	V	165
R	H	CG2	THR	A	97	L	H	CB	SER	V	165
R	H	CG2	THR	A	97	L	H	OG	SER	V	165
R	H	CG2	THR	A	97	L	H	HB2	SER	V	165
R	H	CG2	THR	A	97	L	H	HB3	SER	V	165
R	H	CG2	THR	A	97	L	H	HG	SER	V	165
R	H	OG1	THR	A	97	L	H	CA	SER	V	165
R	H	OG1	THR	A	97	L	H	C	SER	V	165
R	H	OG1	THR	A	97	L	H	CB	SER	V	165
R	H	OG1	THR	A	97	L	H	O	SER	V	165
R	H	OG1	THR	A	97	L	H	OG	SER	V	165
R	H	OG1	THR	A	97	L	H	HA	SER	V	165
R	H	OG1	THR	A	97	L	H	HB2	SER	V	165
R	H	OG1	THR	A	97	L	H	HB3	SER	V	165
R	H	OG1	THR	A	97	L	H	HG	SER	V	165
R	H	CD1	PHE	A	100	L	H	HD13	LEU	V	161
R	H	CD1	PHE	A	100	L	H	HD22	LEU	V	161
R	H	CE1	PHE	A	100	L	H	CD1	LEU	V	161
R	H	CE1	PHE	A	100	L	H	CD2	LEU	V	161
R	H	CE1	PHE	A	100	L	H	HB3	LEU	V	161
R	H	CE1	PHE	A	100	L	H	HD12	LEU	V	161
R	H	CE1	PHE	A	100	L	H	HD13	LEU	V	161
R	H	CE1	PHE	A	100	L	H	HD22	LEU	V	161
R	H	CE1	PHE	A	100	L	H	HD23	LEU	V	161
R	H	CZ	PHE	A	100	L	H	CD2	LEU	V	161
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	161
R	H	CZ	PHE	A	100	L	H	HD22	LEU	V	161
R	H	CZ	PHE	A	100	L	H	HD23	LEU	V	161
R	H	CD1	PHE	A	101	L	H	HD11	LEU	V	158
R	H	CD1	PHE	A	101	L	H	HB3	LEU	V	161
R	H	CD1	PHE	A	101	L	H	HD11	LEU	V	161
R	H	CD1	PHE	A	101	L	H	HD13	LEU	V	161
R	H	CD2	PHE	A	101	L	H	HB3	LEU	V	161
R	H	CD2	PHE	A	101	L	H	HD21	LEU	V	162
R	H	CE1	PHE	A	101	L	H	HA	LEU	V	158
R	H	CE1	PHE	A	101	L	H	HD11	LEU	V	158
R	H	CE1	PHE	A	101	L	H	CB	LEU	V	161
R	H	CE1	PHE	A	101	L	H	CG	LEU	V	161
R	H	CE1	PHE	A	101	L	H	CD1	LEU	V	161
R	H	CE1	PHE	A	101	L	H	HB2	LEU	V	161
R	H	CE1	PHE	A	101	L	H	HB3	LEU	V	161
R	H	CE1	PHE	A	101	L	H	HD11	LEU	V	161
R	H	CE1	PHE	A	101	L	H	HD13	LEU	V	161
R	H	CE2	PHE	A	101	L	H	C	LEU	V	161
R	H	CE2	PHE	A	101	L	H	CB	LEU	V	161
R	H	CE2	PHE	A	101	L	H	O	LEU	V	161
R	H	CE2	PHE	A	101	L	H	HB2	LEU	V	161
R	H	CE2	PHE	A	101	L	H	HB3	LEU	V	161
R	H	CE2	PHE	A	101	L	H	N	LEU	V	162
R	H	CE2	PHE	A	101	L	H	HA	LEU	V	162
R	H	CE2	PHE	A	101	L	H	HG	LEU	V	162
R	H	CE2	PHE	A	101	L	H	HD21	LEU	V	162
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	158
R	H	CZ	PHE	A	101	L	H	CA	LEU	V	161
R	H	CZ	PHE	A	101	L	H	C	LEU	V	161
R	H	CZ	PHE	A	101	L	H	CB	LEU	V	161
R	H	CZ	PHE	A	101	L	H	O	LEU	V	161
R	H	CZ	PHE	A	101	L	H	CG	LEU	V	161
R	H	CZ	PHE	A	101	L	H	CD1	LEU	V	161
R	H	CZ	PHE	A	101	L	H	HB2	LEU	V	161
R	H	CZ	PHE	A	101	L	H	HB3	LEU	V	161
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	161
R	H	CZ	PHE	A	101	L	H	HD13	LEU	V	161
R	H	CZ	PHE	A	101	L	H	HD22	LEU	V	161
R	H	CZ	PHE	A	101	L	H	N	LEU	V	162
R	H	CZ	PHE	A	101	L	H	H	LEU	V	162
R	H	CZ	PHE	A	101	L	H	HG	LEU	V	162
R	H	CD1	PHE	A	104	L	H	HD13	LEU	V	161
R	H	CE1	PHE	A	104	L	H	CD1	LEU	V	161
R	H	CE1	PHE	A	104	L	H	HD11	LEU	V	161
R	H	CE1	PHE	A	104	L	H	HD12	LEU	V	161
R	H	CE1	PHE	A	104	L	H	HD13	LEU	V	161
R	H	CZ	PHE	A	104	L	H	HD22	LEU	V	157
R	H	CB	SER	A	136	L	H	HA	PHE	V	143
R	H	CB	SER	A	136	L	H	HB2	PHE	V	143
R	H	CB	SER	A	136	L	H	HD2	PHE	V	143
R	H	OG	SER	A	136	L	H	CB	PHE	V	143
R	H	OG	SER	A	136	L	H	CD2	PHE	V	143
R	H	OG	SER	A	136	L	H	HB2	PHE	V	143
R	H	OG	SER	A	136	L	H	HD2	PHE	V	143
R	H	CA	ILE	A	140	L	H	HD11	ILE	V	150
R	H	CA	ILE	A	140	L	H	HD12	ILE	V	150
R	H	CB	ILE	A	140	L	H	CD1	ILE	V	150
R	H	CB	ILE	A	140	L	H	HD11	ILE	V	150
R	H	CB	ILE	A	140	L	H	HD12	ILE	V	150
R	H	CB	ILE	A	140	L	H	HD13	ILE	V	150
R	H	O	ILE	A	140	L	H	HD12	ILE	V	150
R	H	CG1	ILE	A	140	L	H	HB3	SER	V	146
R	H	CG1	ILE	A	140	L	H	CD1	ILE	V	150
R	H	CG1	ILE	A	140	L	H	HD11	ILE	V	150
R	H	CG1	ILE	A	140	L	H	HD12	ILE	V	150
R	H	CG1	ILE	A	140	L	H	HD13	ILE	V	150
R	H	CG2	ILE	A	140	L	H	CG1	ILE	V	150
R	H	CG2	ILE	A	140	L	H	CD1	ILE	V	150
R	H	CG2	ILE	A	140	L	H	HG12	ILE	V	150
R	H	CG2	ILE	A	140	L	H	HD11	ILE	V	150
R	H	CG2	ILE	A	140	L	H	HD12	ILE	V	150
R	H	CG2	ILE	A	140	L	H	HD13	ILE	V	150
R	H	CD1	ILE	A	140	L	H	CB	SER	V	146
R	H	CD1	ILE	A	140	L	H	OG	SER	V	146
R	H	CD1	ILE	A	140	L	H	HB2	SER	V	146
R	H	CD1	ILE	A	140	L	H	HB3	SER	V	146
R	H	CD1	ILE	A	140	L	H	CD1	ILE	V	150
R	H	CD1	ILE	A	140	L	H	HD11	ILE	V	150
R	H	CD1	ILE	A	140	L	H	HD13	ILE	V	150
R	H	CG1	VAL	A	143	L	H	HG23	ILE	V	150
R	H	CG1	VAL	A	143	L	H	HD13	LEU	V	154
R	H	CB	TRP	A	147	L	H	HD22	LEU	V	154
R	H	CG	TRP	A	147	L	H	CD2	LEU	V	154
R	H	CG	TRP	A	147	L	H	HD22	LEU	V	154
R	H	CG	TRP	A	147	L	H	HD23	LEU	V	154
R	H	CD1	TRP	A	147	L	H	CD1	LEU	V	154
R	H	CD1	TRP	A	147	L	H	CD2	LEU	V	154
R	H	CD1	TRP	A	147	L	H	HD12	LEU	V	154
R	H	CD1	TRP	A	147	L	H	HD13	LEU	V	154
R	H	CD1	TRP	A	147	L	H	HD22	LEU	V	154
R	H	CD1	TRP	A	147	L	H	HD23	LEU	V	154
R	H	CD2	TRP	A	147	L	H	CD2	LEU	V	154
R	H	CD2	TRP	A	147	L	H	HD12	LEU	V	154
R	H	CD2	TRP	A	147	L	H	HD22	LEU	V	154
R	H	CD2	TRP	A	147	L	H	HD23	LEU	V	154
R	H	CE2	TRP	A	147	L	H	CD1	LEU	V	154
R	H	CE2	TRP	A	147	L	H	CD2	LEU	V	154
R	H	CE2	TRP	A	147	L	H	HD12	LEU	V	154
R	H	CE2	TRP	A	147	L	H	HD13	LEU	V	154
R	H	CE2	TRP	A	147	L	H	HD22	LEU	V	154
R	H	CE2	TRP	A	147	L	H	HD23	LEU	V	154
R	H	CE3	TRP	A	147	L	H	CD2	LEU	V	154
R	H	CE3	TRP	A	147	L	H	HD22	LEU	V	154
R	H	CE3	TRP	A	147	L	H	HD23	LEU	V	154
R	H	NE1	TRP	A	147	L	H	CD1	LEU	V	154
R	H	NE1	TRP	A	147	L	H	CD2	LEU	V	154
R	H	NE1	TRP	A	147	L	H	HD12	LEU	V	154
R	H	NE1	TRP	A	147	L	H	HD13	LEU	V	154
R	H	NE1	TRP	A	147	L	H	HD22	LEU	V	154
R	H	NE1	TRP	A	147	L	H	HD23	LEU	V	154
R	H	CH2	TRP	A	147	L	H	HD12	LEU	V	154
R	H	CH2	TRP	A	147	L	H	HD23	LEU	V	154
R	H	CZ2	TRP	A	147	L	H	CD1	LEU	V	154
R	H	CZ2	TRP	A	147	L	H	HD12	LEU	V	154
R	H	CZ2	TRP	A	147	L	H	HD13	LEU	V	154
R	H	CZ2	TRP	A	147	L	H	HD23	LEU	V	154
R	H	CZ3	TRP	A	147	L	H	HD23	LEU	V	154
R	-	CD1	LEU	A	309	L	H	HG12	ILE	V	216

- 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