IID

Q8NGG3_Q8NGX8.2 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	PRO	A	109	L	H	LEU	V	282
R	H	LEU	A	112	L	H	VAL	V	278
R	H	VAL	A	113	L	H	PHE	V	262
R	H	VAL	A	113	L	H	SER	V	275
R	H	VAL	A	113	L	H	VAL	V	278
R	H	VAL	A	113	L	H	VAL	V	279
R	H	LEU	A	116	L	-	TYR	V	273
R	H	LEU	A	116	L	H	ASN	V	274
R	H	LEU	A	116	L	H	SER	V	275
R	-	ALA	A	117	L	H	SER	V	275
R	-	LYS	A	118	L	-	TYR	V	273
R	-	ASN	A	119	L	-	ARG	V	266
R	-	ASN	A	119	L	H	MET	V	270
R	H	MET	A	334	L	H	LEU	V	45
R	H	VAL	A	338	L	H	LEU	V	41
R	-	TYR	A	339	L	H	LEU	V	37
R	H	PHE	A	56	L	-	ARG	V	25
R	H	PHE	A	58	L	-	PRO	V	23
R	H	PHE	A	58	L	H	VAL	V	278
R	H	LEU	A	59	L	-	PRO	V	23
R	H	LEU	A	59	L	-	THR	V	24
R	H	LEU	A	59	L	-	ARG	V	25
R	H	LEU	A	59	L	H	PHE	V	32
R	H	PHE	A	62	L	-	PHE	V	22
R	H	PHE	A	62	L	H	VAL	V	278
R	H	PHE	A	62	L	H	VAL	V	281
R	H	PHE	A	62	L	H	PHE	V	32
R	H	PHE	A	62	L	H	PHE	V	36
R	H	ALA	A	63	L	H	LEU	V	31
R	H	ALA	A	63	L	H	PHE	V	32
R	H	ALA	A	63	L	H	ILE	V	35
R	H	TYR	A	65	L	H	LEU	V	282
R	H	TYR	A	65	L	H	ILE	V	286
R	H	LEU	A	66	L	H	VAL	V	281
R	H	LEU	A	66	L	H	ILE	V	286
R	H	LEU	A	66	L	H	PHE	V	32
R	H	LEU	A	66	L	H	ILE	V	35
R	H	LEU	A	66	L	H	PHE	V	36
R	H	PHE	A	67	L	H	LEU	V	31
R	H	PHE	A	67	L	H	ILE	V	35
R	H	LEU	A	69	L	H	ILE	V	286
R	H	ILE	A	70	L	H	ILE	V	35
R	H	ILE	A	70	L	H	PHE	V	36
R	H	ILE	A	70	L	H	ALA	V	38
R	H	ILE	A	70	L	H	THR	V	39
R	H	LEU	A	73	L	H	LEU	V	289
R	H	LEU	A	73	L	H	LEU	V	290
R	H	LEU	A	73	L	H	ILE	V	293
R	H	LEU	A	73	L	H	LEU	V	42
R	H	GLY	A	74	L	H	LEU	V	42
R	H	VAL	A	76	L	H	LEU	V	297
R	H	VAL	A	77	L	H	LEU	V	42
R	H	VAL	A	77	L	H	LEU	V	45
R	H	VAL	A	77	L	H	GLU	V	46
R	H	ILE	A	80	L	H	LEU	V	297
R	H	ILE	A	80	L	H	ILE	V	310
R	H	GLU	A	81	L	H	LEU	V	306
R	H	GLU	A	81	L	H	ILE	V	310
R	H	GLU	A	81	L	H	LEU	V	49
R	H	SER	A	83	L	H	HIS	V	311
R	-	HIS	A	86	L	H	ARG	V	307
R	-	HIS	A	86	L	H	HIS	V	311
R	H	TYR	A	91	L	H	LYS	V	303
R	H	TYR	A	91	L	H	ARG	V	307
R	H	PHE	A	98	L	H	ILE	V	293
R	H	PHE	A	98	L	H	LEU	V	297

- 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

Q8NGG3_Q8NGX8.2 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	CB	PHE	A	56	L	-	HH22	ARG	V	25
R	H	CG	PHE	A	56	L	-	HH22	ARG	V	25
R	H	CD2	PHE	A	56	L	-	NH1	ARG	V	25
R	H	CD2	PHE	A	56	L	-	NH2	ARG	V	25
R	H	CD2	PHE	A	56	L	-	CZ	ARG	V	25
R	H	CD2	PHE	A	56	L	-	HH12	ARG	V	25
R	H	CD2	PHE	A	56	L	-	HH21	ARG	V	25
R	H	CD2	PHE	A	56	L	-	HH22	ARG	V	25
R	H	CE2	PHE	A	56	L	-	NH1	ARG	V	25
R	H	CE2	PHE	A	56	L	-	NH2	ARG	V	25
R	H	CE2	PHE	A	56	L	-	CZ	ARG	V	25
R	H	CE2	PHE	A	56	L	-	HH12	ARG	V	25
R	H	CE2	PHE	A	56	L	-	HH22	ARG	V	25
R	H	CD1	PHE	A	58	L	-	HG2	PRO	V	23
R	H	CD2	PHE	A	58	L	H	HG22	VAL	V	278
R	H	CE1	PHE	A	58	L	-	HG2	PRO	V	23
R	H	CE1	PHE	A	58	L	H	CG2	VAL	V	278
R	H	CE1	PHE	A	58	L	H	HG21	VAL	V	278
R	H	CE1	PHE	A	58	L	H	HG22	VAL	V	278
R	H	CE1	PHE	A	58	L	H	HG23	VAL	V	278
R	H	CE2	PHE	A	58	L	H	CB	VAL	V	278
R	H	CE2	PHE	A	58	L	H	CG2	VAL	V	278
R	H	CE2	PHE	A	58	L	H	HG12	VAL	V	278
R	H	CE2	PHE	A	58	L	H	HG21	VAL	V	278
R	H	CE2	PHE	A	58	L	H	HG22	VAL	V	278
R	H	CE2	PHE	A	58	L	H	HG23	VAL	V	278
R	H	CZ	PHE	A	58	L	H	CG2	VAL	V	278
R	H	CZ	PHE	A	58	L	H	HG21	VAL	V	278
R	H	CZ	PHE	A	58	L	H	HG22	VAL	V	278
R	H	CZ	PHE	A	58	L	H	HG23	VAL	V	278
R	H	O	LEU	A	59	L	H	HZ	PHE	V	32
R	H	CG	LEU	A	59	L	-	O	PRO	V	23
R	H	CD1	LEU	A	59	L	-	O	PRO	V	23
R	H	CD1	LEU	A	59	L	-	HA	THR	V	24
R	H	CD1	LEU	A	59	L	-	H	ARG	V	25
R	H	CD1	LEU	A	59	L	-	HG2	ARG	V	25
R	H	CD2	LEU	A	59	L	-	C	PRO	V	23
R	H	CD2	LEU	A	59	L	-	O	PRO	V	23
R	H	CD2	LEU	A	59	L	-	HG2	PRO	V	23
R	H	CD2	LEU	A	59	L	-	HA	THR	V	24
R	H	C	PHE	A	62	L	H	HE1	PHE	V	32
R	H	C	PHE	A	62	L	H	HZ	PHE	V	32
R	H	CB	PHE	A	62	L	H	HE1	PHE	V	32
R	H	CB	PHE	A	62	L	H	HZ	PHE	V	32
R	H	O	PHE	A	62	L	H	HE1	PHE	V	32
R	H	CG	PHE	A	62	L	H	CE1	PHE	V	32
R	H	CG	PHE	A	62	L	H	HE1	PHE	V	32
R	H	CG	PHE	A	62	L	H	HZ	PHE	V	32
R	H	CD1	PHE	A	62	L	H	CD1	PHE	V	32
R	H	CD1	PHE	A	62	L	H	CE1	PHE	V	32
R	H	CD1	PHE	A	62	L	H	CZ	PHE	V	32
R	H	CD1	PHE	A	62	L	H	HE1	PHE	V	32
R	H	CD1	PHE	A	62	L	H	HZ	PHE	V	32
R	H	CD2	PHE	A	62	L	H	HE1	PHE	V	32
R	H	CD2	PHE	A	62	L	H	HG13	VAL	V	278
R	H	CD2	PHE	A	62	L	H	HG23	VAL	V	278
R	H	CE1	PHE	A	62	L	-	HD1	PHE	V	22
R	H	CE1	PHE	A	62	L	H	CD1	PHE	V	32
R	H	CE1	PHE	A	62	L	H	CE1	PHE	V	32
R	H	CE1	PHE	A	62	L	H	CZ	PHE	V	32
R	H	CE1	PHE	A	62	L	H	HD1	PHE	V	32
R	H	CE1	PHE	A	62	L	H	HE1	PHE	V	32
R	H	CE1	PHE	A	62	L	H	HZ	PHE	V	32
R	H	CE1	PHE	A	62	L	H	HE2	PHE	V	36
R	H	CE1	PHE	A	62	L	H	HZ	PHE	V	36
R	H	CE2	PHE	A	62	L	H	HE1	PHE	V	32
R	H	CE2	PHE	A	62	L	H	HA	VAL	V	278
R	H	CE2	PHE	A	62	L	H	HG13	VAL	V	278
R	H	CE2	PHE	A	62	L	H	HG23	VAL	V	278
R	H	CE2	PHE	A	62	L	H	HG13	VAL	V	281
R	H	CE2	PHE	A	62	L	H	HG23	VAL	V	281
R	H	CZ	PHE	A	62	L	-	CE1	PHE	V	22
R	H	CZ	PHE	A	62	L	-	HE1	PHE	V	22
R	H	CZ	PHE	A	62	L	H	HE1	PHE	V	32
R	H	CZ	PHE	A	62	L	H	HZ	PHE	V	36
R	H	CZ	PHE	A	62	L	H	HG13	VAL	V	281
R	H	CZ	PHE	A	62	L	H	HG23	VAL	V	281
R	H	N	ALA	A	63	L	H	CZ	PHE	V	32
R	H	N	ALA	A	63	L	H	HE1	PHE	V	32
R	H	N	ALA	A	63	L	H	HZ	PHE	V	32
R	H	CA	ALA	A	63	L	H	CZ	PHE	V	32
R	H	CA	ALA	A	63	L	H	HE1	PHE	V	32
R	H	CA	ALA	A	63	L	H	HZ	PHE	V	32
R	H	CB	ALA	A	63	L	H	HD21	LEU	V	31
R	H	CB	ALA	A	63	L	H	HD22	LEU	V	31
R	H	CB	ALA	A	63	L	H	CZ	PHE	V	32
R	H	CB	ALA	A	63	L	H	HZ	PHE	V	32
R	H	O	ALA	A	63	L	H	CD1	ILE	V	35
R	H	O	ALA	A	63	L	H	HD11	ILE	V	35
R	H	O	ALA	A	63	L	H	HD13	ILE	V	35
R	H	CE1	TYR	A	65	L	H	HD21	LEU	V	282
R	H	CE1	TYR	A	65	L	H	HD23	LEU	V	282
R	H	CE1	TYR	A	65	L	H	HG13	ILE	V	286
R	H	OH	TYR	A	65	L	H	CD2	LEU	V	282
R	H	OH	TYR	A	65	L	H	HD21	LEU	V	282
R	H	OH	TYR	A	65	L	H	HD22	LEU	V	282
R	H	OH	TYR	A	65	L	H	HD23	LEU	V	282
R	H	OH	TYR	A	65	L	H	HG13	ILE	V	286
R	H	OH	TYR	A	65	L	H	HG23	ILE	V	286
R	H	CZ	TYR	A	65	L	H	HD23	LEU	V	282
R	H	CZ	TYR	A	65	L	H	HG13	ILE	V	286
R	H	N	LEU	A	66	L	H	HD13	ILE	V	35
R	H	CA	LEU	A	66	L	H	CG2	ILE	V	35
R	H	CA	LEU	A	66	L	H	HG22	ILE	V	35
R	H	CA	LEU	A	66	L	H	HG23	ILE	V	35
R	H	CA	LEU	A	66	L	H	HD13	ILE	V	35
R	H	C	LEU	A	66	L	H	CG2	ILE	V	35
R	H	C	LEU	A	66	L	H	CD1	ILE	V	35
R	H	C	LEU	A	66	L	H	HG12	ILE	V	35
R	H	C	LEU	A	66	L	H	HG22	ILE	V	35
R	H	C	LEU	A	66	L	H	HG23	ILE	V	35
R	H	C	LEU	A	66	L	H	HD13	ILE	V	35
R	H	CB	LEU	A	66	L	H	CB	ILE	V	35
R	H	CB	LEU	A	66	L	H	CG2	ILE	V	35
R	H	CB	LEU	A	66	L	H	CD1	ILE	V	35
R	H	CB	LEU	A	66	L	H	HG21	ILE	V	35
R	H	CB	LEU	A	66	L	H	HG22	ILE	V	35
R	H	CB	LEU	A	66	L	H	HG23	ILE	V	35
R	H	CB	LEU	A	66	L	H	HD12	ILE	V	35
R	H	CB	LEU	A	66	L	H	HD13	ILE	V	35
R	H	O	LEU	A	66	L	H	CG2	ILE	V	35
R	H	O	LEU	A	66	L	H	HG12	ILE	V	35
R	H	O	LEU	A	66	L	H	HG22	ILE	V	35
R	H	O	LEU	A	66	L	H	HG23	ILE	V	35
R	H	O	LEU	A	66	L	H	HD13	ILE	V	35
R	H	CG	LEU	A	66	L	H	HD1	PHE	V	32
R	H	CG	LEU	A	66	L	H	HE1	PHE	V	32
R	H	CG	LEU	A	66	L	H	CG2	ILE	V	35
R	H	CG	LEU	A	66	L	H	HG21	ILE	V	35
R	H	CG	LEU	A	66	L	H	HG22	ILE	V	35
R	H	CG	LEU	A	66	L	H	HD13	ILE	V	35
R	H	CD1	LEU	A	66	L	H	CD1	PHE	V	32
R	H	CD1	LEU	A	66	L	H	CE1	PHE	V	32
R	H	CD1	LEU	A	66	L	H	HD1	PHE	V	32
R	H	CD1	LEU	A	66	L	H	HE1	PHE	V	32
R	H	CD1	LEU	A	66	L	H	CG2	ILE	V	35
R	H	CD1	LEU	A	66	L	H	HB	ILE	V	35
R	H	CD1	LEU	A	66	L	H	HG21	ILE	V	35
R	H	CD1	LEU	A	66	L	H	HG22	ILE	V	35
R	H	CD1	LEU	A	66	L	H	HD12	ILE	V	35
R	H	CD1	LEU	A	66	L	H	HD13	ILE	V	35
R	H	CD1	LEU	A	66	L	H	CE2	PHE	V	36
R	H	CD1	LEU	A	66	L	H	CZ	PHE	V	36
R	H	CD1	LEU	A	66	L	H	HE2	PHE	V	36
R	H	CD1	LEU	A	66	L	H	HZ	PHE	V	36
R	H	CD2	LEU	A	66	L	H	CG2	ILE	V	35
R	H	CD2	LEU	A	66	L	H	HG21	ILE	V	35
R	H	CD2	LEU	A	66	L	H	HG22	ILE	V	35
R	H	CD2	LEU	A	66	L	H	HG13	VAL	V	281
R	H	CD2	LEU	A	66	L	H	HD11	ILE	V	286
R	H	N	PHE	A	67	L	H	CD1	ILE	V	35
R	H	N	PHE	A	67	L	H	HG12	ILE	V	35
R	H	N	PHE	A	67	L	H	HG22	ILE	V	35
R	H	N	PHE	A	67	L	H	HD11	ILE	V	35
R	H	N	PHE	A	67	L	H	HD13	ILE	V	35
R	H	CA	PHE	A	67	L	H	CD1	ILE	V	35
R	H	CA	PHE	A	67	L	H	HG12	ILE	V	35
R	H	CA	PHE	A	67	L	H	HD11	ILE	V	35
R	H	CA	PHE	A	67	L	H	HD13	ILE	V	35
R	H	CB	PHE	A	67	L	H	HD11	ILE	V	35
R	H	CD2	PHE	A	67	L	H	HD13	LEU	V	31
R	H	CB	LEU	A	69	L	H	HD12	ILE	V	286
R	H	CG	LEU	A	69	L	H	HD12	ILE	V	286
R	H	CD1	LEU	A	69	L	H	CG1	ILE	V	286
R	H	CD1	LEU	A	69	L	H	CD1	ILE	V	286
R	H	CD1	LEU	A	69	L	H	HG13	ILE	V	286
R	H	CD1	LEU	A	69	L	H	HG22	ILE	V	286
R	H	CD1	LEU	A	69	L	H	HD11	ILE	V	286
R	H	CD1	LEU	A	69	L	H	HD12	ILE	V	286
R	H	CD1	LEU	A	69	L	H	HD13	ILE	V	286
R	H	CD2	LEU	A	69	L	H	HD12	ILE	V	286
R	H	CB	ILE	A	70	L	H	HA	ILE	V	35
R	H	CB	ILE	A	70	L	H	HG12	ILE	V	35
R	H	CB	ILE	A	70	L	H	HG23	ILE	V	35
R	H	CB	ILE	A	70	L	H	HB2	ALA	V	38
R	H	CB	ILE	A	70	L	H	HG22	THR	V	39
R	H	CG1	ILE	A	70	L	H	O	ILE	V	35
R	H	CG1	ILE	A	70	L	H	CG2	ILE	V	35
R	H	CG1	ILE	A	70	L	H	HA	ILE	V	35
R	H	CG1	ILE	A	70	L	H	HG12	ILE	V	35
R	H	CG1	ILE	A	70	L	H	HG21	ILE	V	35
R	H	CG1	ILE	A	70	L	H	HG22	ILE	V	35
R	H	CG1	ILE	A	70	L	H	HG23	ILE	V	35
R	H	CG1	ILE	A	70	L	H	HB2	ALA	V	38
R	H	CG1	ILE	A	70	L	H	CG2	THR	V	39
R	H	CG1	ILE	A	70	L	H	HG21	THR	V	39
R	H	CG1	ILE	A	70	L	H	HG22	THR	V	39
R	H	CG1	ILE	A	70	L	H	HG23	THR	V	39
R	H	CG2	ILE	A	70	L	H	HA	ILE	V	35
R	H	CG2	ILE	A	70	L	H	CB	ALA	V	38
R	H	CG2	ILE	A	70	L	H	HB1	ALA	V	38
R	H	CG2	ILE	A	70	L	H	HB2	ALA	V	38
R	H	CG2	ILE	A	70	L	H	HB3	ALA	V	38
R	H	CD1	ILE	A	70	L	H	N	ILE	V	35
R	H	CD1	ILE	A	70	L	H	CA	ILE	V	35
R	H	CD1	ILE	A	70	L	H	C	ILE	V	35
R	H	CD1	ILE	A	70	L	H	CB	ILE	V	35
R	H	CD1	ILE	A	70	L	H	O	ILE	V	35
R	H	CD1	ILE	A	70	L	H	CG1	ILE	V	35
R	H	CD1	ILE	A	70	L	H	CG2	ILE	V	35
R	H	CD1	ILE	A	70	L	H	HA	ILE	V	35
R	H	CD1	ILE	A	70	L	H	HB	ILE	V	35
R	H	CD1	ILE	A	70	L	H	HG12	ILE	V	35
R	H	CD1	ILE	A	70	L	H	HG13	ILE	V	35
R	H	CD1	ILE	A	70	L	H	HG21	ILE	V	35
R	H	CD1	ILE	A	70	L	H	HG22	ILE	V	35
R	H	CD1	ILE	A	70	L	H	HG23	ILE	V	35
R	H	CD1	ILE	A	70	L	H	N	PHE	V	36
R	H	CD1	ILE	A	70	L	H	HB2	ALA	V	38
R	H	CD1	ILE	A	70	L	H	CG2	THR	V	39
R	H	CD1	ILE	A	70	L	H	H	THR	V	39
R	H	CD1	ILE	A	70	L	H	HG21	THR	V	39
R	H	CD1	ILE	A	70	L	H	HG22	THR	V	39
R	H	C	LEU	A	73	L	H	HD23	LEU	V	42
R	H	CB	LEU	A	73	L	H	HD23	LEU	V	42
R	H	CB	LEU	A	73	L	H	HD23	LEU	V	289
R	H	CB	LEU	A	73	L	H	HD13	ILE	V	293
R	H	O	LEU	A	73	L	H	HD23	LEU	V	42
R	H	CG	LEU	A	73	L	H	HD23	LEU	V	289
R	H	CD1	LEU	A	73	L	H	CG	LEU	V	289
R	H	CD1	LEU	A	73	L	H	CD2	LEU	V	289
R	H	CD1	LEU	A	73	L	H	HG	LEU	V	289
R	H	CD1	LEU	A	73	L	H	HD21	LEU	V	289
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	289
R	H	CD1	LEU	A	73	L	H	CD2	LEU	V	290
R	H	CD1	LEU	A	73	L	H	HD21	LEU	V	290
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	290
R	H	CD1	LEU	A	73	L	H	HD12	ILE	V	293
R	H	CD2	LEU	A	73	L	H	CD2	LEU	V	290
R	H	CD2	LEU	A	73	L	H	HD21	LEU	V	290
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	290
R	H	CD2	LEU	A	73	L	H	CD1	ILE	V	293
R	H	CD2	LEU	A	73	L	H	HD11	ILE	V	293
R	H	CD2	LEU	A	73	L	H	HD12	ILE	V	293
R	H	CD2	LEU	A	73	L	H	HD13	ILE	V	293
R	H	N	GLY	A	74	L	H	HD22	LEU	V	42
R	H	N	GLY	A	74	L	H	HD23	LEU	V	42
R	H	CA	GLY	A	74	L	H	HD22	LEU	V	42
R	H	CA	GLY	A	74	L	H	HD23	LEU	V	42
R	H	CG1	VAL	A	76	L	H	CD1	LEU	V	297
R	H	CG1	VAL	A	76	L	H	HD11	LEU	V	297
R	H	CG1	VAL	A	76	L	H	HD12	LEU	V	297
R	H	CG1	VAL	A	76	L	H	HD22	LEU	V	297
R	H	CB	VAL	A	77	L	H	CD1	LEU	V	42
R	H	CB	VAL	A	77	L	H	HD12	LEU	V	42
R	H	CB	VAL	A	77	L	H	HD13	LEU	V	42
R	H	CG1	VAL	A	77	L	H	CD1	LEU	V	42
R	H	CG1	VAL	A	77	L	H	HD11	LEU	V	42
R	H	CG1	VAL	A	77	L	H	HD12	LEU	V	42
R	H	CG1	VAL	A	77	L	H	HD13	LEU	V	42
R	H	CG1	VAL	A	77	L	H	HD21	LEU	V	45
R	H	CG2	VAL	A	77	L	H	CD1	LEU	V	42
R	H	CG2	VAL	A	77	L	H	CD2	LEU	V	42
R	H	CG2	VAL	A	77	L	H	HD11	LEU	V	42
R	H	CG2	VAL	A	77	L	H	HD12	LEU	V	42
R	H	CG2	VAL	A	77	L	H	HD13	LEU	V	42
R	H	CG2	VAL	A	77	L	H	HD23	LEU	V	42
R	H	CG2	VAL	A	77	L	H	CD	GLU	V	46
R	H	CG2	VAL	A	77	L	H	OE1	GLU	V	46
R	H	CG2	VAL	A	77	L	H	HG3	GLU	V	46
R	H	C	ILE	A	80	L	H	HD13	ILE	V	310
R	H	O	ILE	A	80	L	H	HD12	ILE	V	310
R	H	O	ILE	A	80	L	H	HD13	ILE	V	310
R	H	CG1	ILE	A	80	L	H	CD2	LEU	V	297
R	H	CG1	ILE	A	80	L	H	HD22	LEU	V	297
R	H	CG1	ILE	A	80	L	H	HD23	LEU	V	297
R	H	CD1	ILE	A	80	L	H	CD2	LEU	V	297
R	H	CD1	ILE	A	80	L	H	HD21	LEU	V	297
R	H	CD1	ILE	A	80	L	H	HD22	LEU	V	297
R	H	CD1	ILE	A	80	L	H	HD23	LEU	V	297
R	H	N	GLU	A	81	L	H	HD13	ILE	V	310
R	H	CA	GLU	A	81	L	H	CD1	ILE	V	310
R	H	CA	GLU	A	81	L	H	HG23	ILE	V	310
R	H	CA	GLU	A	81	L	H	HD11	ILE	V	310
R	H	CA	GLU	A	81	L	H	HD13	ILE	V	310
R	H	C	GLU	A	81	L	H	HG23	ILE	V	310
R	H	C	GLU	A	81	L	H	HD13	ILE	V	310
R	H	CB	GLU	A	81	L	H	HD11	ILE	V	310
R	H	CB	GLU	A	81	L	H	HD13	ILE	V	310
R	H	O	GLU	A	81	L	H	CG2	ILE	V	310
R	H	O	GLU	A	81	L	H	HG21	ILE	V	310
R	H	O	GLU	A	81	L	H	HG22	ILE	V	310
R	H	O	GLU	A	81	L	H	HG23	ILE	V	310
R	H	O	GLU	A	81	L	H	HD13	ILE	V	310
R	H	CG	GLU	A	81	L	H	HD12	LEU	V	49
R	H	CG	GLU	A	81	L	H	HD13	LEU	V	49
R	H	CG	GLU	A	81	L	H	HD11	ILE	V	310
R	H	CG	GLU	A	81	L	H	HD13	ILE	V	310
R	H	CD	GLU	A	81	L	H	CD1	LEU	V	49
R	H	CD	GLU	A	81	L	H	HD11	LEU	V	49
R	H	CD	GLU	A	81	L	H	HD12	LEU	V	49
R	H	CD	GLU	A	81	L	H	HD13	LEU	V	49
R	H	CD	GLU	A	81	L	H	CG1	ILE	V	310
R	H	CD	GLU	A	81	L	H	CD1	ILE	V	310
R	H	CD	GLU	A	81	L	H	HG12	ILE	V	310
R	H	CD	GLU	A	81	L	H	HD11	ILE	V	310
R	H	CD	GLU	A	81	L	H	HD12	ILE	V	310
R	H	CD	GLU	A	81	L	H	HD13	ILE	V	310
R	H	OE1	GLU	A	81	L	H	CD1	LEU	V	49
R	H	OE1	GLU	A	81	L	H	HD11	LEU	V	49
R	H	OE1	GLU	A	81	L	H	HD12	LEU	V	49
R	H	OE1	GLU	A	81	L	H	HD13	LEU	V	49
R	H	OE1	GLU	A	81	L	H	HD23	LEU	V	49
R	H	OE1	GLU	A	81	L	H	HD22	LEU	V	306
R	H	OE1	GLU	A	81	L	H	CD1	ILE	V	310
R	H	OE1	GLU	A	81	L	H	HG12	ILE	V	310
R	H	OE1	GLU	A	81	L	H	HD11	ILE	V	310
R	H	OE1	GLU	A	81	L	H	HD12	ILE	V	310
R	H	OE1	GLU	A	81	L	H	HD13	ILE	V	310
R	H	OE2	GLU	A	81	L	H	CD1	LEU	V	49
R	H	OE2	GLU	A	81	L	H	HD12	LEU	V	49
R	H	OE2	GLU	A	81	L	H	HD13	LEU	V	49
R	H	OE2	GLU	A	81	L	H	HD22	LEU	V	49
R	H	OE2	GLU	A	81	L	H	HD23	LEU	V	49
R	H	OE2	GLU	A	81	L	H	CG1	ILE	V	310
R	H	OE2	GLU	A	81	L	H	CD1	ILE	V	310
R	H	OE2	GLU	A	81	L	H	HG12	ILE	V	310
R	H	OE2	GLU	A	81	L	H	HG13	ILE	V	310
R	H	OE2	GLU	A	81	L	H	HG22	ILE	V	310
R	H	OE2	GLU	A	81	L	H	HG23	ILE	V	310
R	H	OE2	GLU	A	81	L	H	HD11	ILE	V	310
R	H	OE2	GLU	A	81	L	H	HD12	ILE	V	310
R	H	OE2	GLU	A	81	L	H	HD13	ILE	V	310
R	H	CB	SER	A	83	L	H	CE1	HIS	V	311
R	H	CB	SER	A	83	L	H	NE2	HIS	V	311
R	H	CB	SER	A	83	L	H	HE1	HIS	V	311
R	-	ND1	HIS	A	86	L	H	HE1	HIS	V	311
R	-	CE1	HIS	A	86	L	H	HG2	ARG	V	307
R	-	CE1	HIS	A	86	L	H	HE1	HIS	V	311
R	H	CE1	TYR	A	91	L	H	HZ1	LYS	V	303
R	H	CE1	TYR	A	91	L	H	HH21	ARG	V	307
R	H	OH	TYR	A	91	L	H	NH2	ARG	V	307
R	H	OH	TYR	A	91	L	H	CZ	ARG	V	307
R	H	OH	TYR	A	91	L	H	HH21	ARG	V	307
R	H	OH	TYR	A	91	L	H	HH22	ARG	V	307
R	H	CZ	TYR	A	91	L	H	NH2	ARG	V	307
R	H	CZ	TYR	A	91	L	H	HH21	ARG	V	307
R	H	CZ	TYR	A	91	L	H	HH22	ARG	V	307
R	H	CD2	PHE	A	98	L	H	CG2	ILE	V	293
R	H	CD2	PHE	A	98	L	H	HG21	ILE	V	293
R	H	CD2	PHE	A	98	L	H	HG23	ILE	V	293
R	H	CD2	PHE	A	98	L	H	HD13	LEU	V	297
R	H	CE2	PHE	A	98	L	H	CG2	ILE	V	293
R	H	CE2	PHE	A	98	L	H	HG21	ILE	V	293
R	H	CE2	PHE	A	98	L	H	HG22	ILE	V	293
R	H	CE2	PHE	A	98	L	H	HG23	ILE	V	293
R	H	CE2	PHE	A	98	L	H	HD13	LEU	V	297
R	H	CB	PRO	A	109	L	H	CD1	LEU	V	282
R	H	CB	PRO	A	109	L	H	HD11	LEU	V	282
R	H	CB	PRO	A	109	L	H	HD12	LEU	V	282
R	H	CB	PRO	A	109	L	H	HD22	LEU	V	282
R	H	CB	PRO	A	109	L	H	HD23	LEU	V	282
R	H	CG	PRO	A	109	L	H	CD2	LEU	V	282
R	H	CG	PRO	A	109	L	H	HD12	LEU	V	282
R	H	CG	PRO	A	109	L	H	HD22	LEU	V	282
R	H	CG	PRO	A	109	L	H	HD23	LEU	V	282
R	H	C	LEU	A	112	L	H	HG12	VAL	V	278
R	H	CB	LEU	A	112	L	H	CG1	VAL	V	278
R	H	CB	LEU	A	112	L	H	HG12	VAL	V	278
R	H	CG	LEU	A	112	L	H	HG12	VAL	V	278
R	H	CD1	LEU	A	112	L	H	HG12	VAL	V	278
R	H	CD1	LEU	A	112	L	H	HG13	VAL	V	278
R	H	N	VAL	A	113	L	H	HG12	VAL	V	278
R	H	CA	VAL	A	113	L	H	HB2	SER	V	275
R	H	CB	VAL	A	113	L	H	HB2	SER	V	275
R	H	O	VAL	A	113	L	H	HB2	SER	V	275
R	H	O	VAL	A	113	L	H	HB3	SER	V	275
R	H	CG1	VAL	A	113	L	H	HZ	PHE	V	262
R	H	CG1	VAL	A	113	L	H	HB2	SER	V	275
R	H	CG2	VAL	A	113	L	H	HB2	SER	V	275
R	H	CG2	VAL	A	113	L	H	CG2	VAL	V	279
R	H	CG2	VAL	A	113	L	H	HG21	VAL	V	279
R	H	CG2	VAL	A	113	L	H	HG22	VAL	V	279
R	H	CG2	VAL	A	113	L	H	HG23	VAL	V	279
R	H	CA	LEU	A	116	L	H	HB3	SER	V	275
R	H	C	LEU	A	116	L	H	HB3	SER	V	275
R	H	CB	LEU	A	116	L	H	HB2	ASN	V	274
R	H	CB	LEU	A	116	L	H	H	SER	V	275
R	H	CB	LEU	A	116	L	H	HB3	SER	V	275
R	H	O	LEU	A	116	L	-	CD1	TYR	V	273
R	H	O	LEU	A	116	L	-	HD1	TYR	V	273
R	H	CD1	LEU	A	116	L	H	C	ASN	V	274
R	H	CD1	LEU	A	116	L	H	CB	ASN	V	274
R	H	CD1	LEU	A	116	L	H	HB2	ASN	V	274
R	H	CD1	LEU	A	116	L	H	HB3	ASN	V	274
R	H	CD1	LEU	A	116	L	H	N	SER	V	275
R	H	CD1	LEU	A	116	L	H	HA	SER	V	275
R	-	N	ALA	A	117	L	H	HB3	SER	V	275
R	-	CA	ALA	A	117	L	H	HG	SER	V	275
R	-	CB	ALA	A	117	L	H	HG	SER	V	275
R	-	CG	LYS	A	118	L	-	CE1	TYR	V	273
R	-	CG	LYS	A	118	L	-	OH	TYR	V	273
R	-	CG	LYS	A	118	L	-	CZ	TYR	V	273
R	-	CG	LYS	A	118	L	-	HE1	TYR	V	273
R	-	CG	LYS	A	118	L	-	HH	TYR	V	273
R	-	CD	LYS	A	118	L	-	OH	TYR	V	273
R	-	CD	LYS	A	118	L	-	CZ	TYR	V	273
R	-	CD	LYS	A	118	L	-	HE1	TYR	V	273
R	-	CD	LYS	A	118	L	-	HH	TYR	V	273
R	-	CE	LYS	A	118	L	-	CE1	TYR	V	273
R	-	CE	LYS	A	118	L	-	OH	TYR	V	273
R	-	CE	LYS	A	118	L	-	CZ	TYR	V	273
R	-	CE	LYS	A	118	L	-	HE1	TYR	V	273
R	-	CE	LYS	A	118	L	-	HH	TYR	V	273
R	-	NZ	LYS	A	118	L	-	OH	TYR	V	273
R	-	NZ	LYS	A	118	L	-	HH	TYR	V	273
R	-	CB	ASN	A	119	L	-	HH22	ARG	V	266
R	-	CB	ASN	A	119	L	H	HE1	MET	V	270
R	-	ND2	ASN	A	119	L	-	HH12	ARG	V	266
R	H	SD	MET	A	334	L	H	HD22	LEU	V	45
R	H	CE	MET	A	334	L	H	CD2	LEU	V	45
R	H	CE	MET	A	334	L	H	HD21	LEU	V	45
R	H	CE	MET	A	334	L	H	HD22	LEU	V	45
R	H	CE	MET	A	334	L	H	HD23	LEU	V	45
R	H	CB	VAL	A	338	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	338	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	338	L	H	HB3	LEU	V	41
R	H	CG1	VAL	A	338	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	338	L	H	HD22	LEU	V	41
R	-	OH	TYR	A	339	L	H	HD22	LEU	V	37

- 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