IID

Q8NGH5_Q8NGC4.5 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	-	ASN	A	10	L	H	LEU	V	304
R	H	PHE	A	101	L	H	LEU	V	43
R	H	PRO	A	102	L	H	TYR	V	35
R	H	PRO	A	102	L	H	GLN	V	39
R	H	PRO	A	102	L	H	SER	V	76
R	H	PHE	A	109	L	H	ALA	V	100
R	H	PHE	A	109	L	H	PHE	V	104
R	-	SER	A	11	L	H	LEU	V	304
R	-	SER	A	11	L	-	SER	V	306
R	-	SER	A	12	L	H	LEU	V	304
R	H	ASN	A	145	L	-	ILE	V	4
R	H	ASN	A	145	L	-	ASN	V	5
R	H	ASN	A	145	L	-	SER	V	6
R	H	ASN	A	145	L	-	LEU	V	8
R	H	VAL	A	148	L	-	LEU	V	8
R	H	ALA	A	149	L	-	PRO	V	168
R	H	ALA	A	149	L	-	LEU	V	8
R	-	PRO	A	15	L	H	ILE	V	47
R	H	SER	A	152	L	-	LEU	V	8
R	H	SER	A	152	L	H	PHE	V	95
R	H	VAL	A	153	L	H	PHE	V	165
R	H	VAL	A	153	L	-	ARG	V	166
R	H	VAL	A	153	L	H	PHE	V	95
R	H	VAL	A	153	L	H	VAL	V	99
R	H	VAL	A	156	L	H	ALA	V	100
R	H	VAL	A	156	L	H	PHE	V	95
R	H	VAL	A	156	L	H	GLY	V	96
R	H	VAL	A	156	L	H	VAL	V	99
R	H	VAL	A	157	L	H	ALA	V	161
R	H	VAL	A	157	L	H	ILE	V	162
R	H	VAL	A	157	L	H	PHE	V	165
R	H	VAL	A	157	L	H	VAL	V	99
R	-	VAL	A	16	L	H	LEU	V	43
R	H	ALA	A	160	L	H	ALA	V	100
R	H	ALA	A	160	L	H	PHE	V	104
R	H	LEU	A	161	L	H	TYR	V	103
R	H	LEU	A	161	L	H	ALA	V	158
R	-	ALA	A	164	L	H	TYR	V	103
R	-	ALA	A	164	L	H	PHE	V	104
R	H	ILE	A	168	L	H	PHE	V	104
R	H	ILE	A	168	L	H	PHE	V	107
R	H	ILE	A	168	L	H	TRP	V	150
R	-	SER	A	17	L	H	LEU	V	40
R	-	SER	A	17	L	H	LEU	V	43
R	H	SER	A	171	L	H	LEU	V	46
R	H	SER	A	171	L	H	VAL	V	69
R	-	LEU	A	172	L	H	TRP	V	50
R	-	LEU	A	172	L	H	VAL	V	69
R	-	HIS	A	174	L	H	ILE	V	47
R	-	HIS	A	174	L	H	TRP	V	50
R	-	ASP	A	197	L	H	TRP	V	50
R	H	ALA	A	60	L	-	ASN	V	5
R	-	HIS	A	63	L	-	ASN	V	5
R	-	HIS	A	63	L	-	THR	V	7
R	H	TYR	A	68	L	-	ASN	V	5
R	H	TYR	A	68	L	-	SER	V	6
R	H	TYR	A	68	L	-	THR	V	7
R	H	TYR	A	68	L	-	LEU	V	8
R	H	SER	A	71	L	-	THR	V	10
R	H	LEU	A	75	L	-	THR	V	10
R	H	LEU	A	75	L	S	PRO	V	94
R	H	VAL	A	79	L	S	PRO	V	94
R	-	PRO	A	8	L	-	ARG	V	305
R	-	SER	A	9	L	H	LEU	V	304
R	-	SER	A	9	L	-	SER	V	306

- 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

Q8NGH5_Q8NGC4.5 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	PRO	A	8	L	-	HG2	ARG	V	305
R	-	CB	SER	A	9	L	-	HB3	SER	V	306
R	-	O	SER	A	9	L	H	O	LEU	V	304
R	-	O	SER	A	9	L	-	N	SER	V	306
R	-	O	SER	A	9	L	-	CB	SER	V	306
R	-	O	SER	A	9	L	-	H	SER	V	306
R	-	O	SER	A	9	L	-	HB2	SER	V	306
R	-	O	SER	A	9	L	-	HB3	SER	V	306
R	-	OG	SER	A	9	L	-	CB	SER	V	306
R	-	OG	SER	A	9	L	-	OG	SER	V	306
R	-	OG	SER	A	9	L	-	HB2	SER	V	306
R	-	OG	SER	A	9	L	-	HB3	SER	V	306
R	-	CA	ASN	A	10	L	H	O	LEU	V	304
R	-	CG	ASN	A	10	L	H	HB2	LEU	V	304
R	-	OD1	ASN	A	10	L	H	CB	LEU	V	304
R	-	OD1	ASN	A	10	L	H	O	LEU	V	304
R	-	OD1	ASN	A	10	L	H	HB2	LEU	V	304
R	-	OD1	ASN	A	10	L	H	HB3	LEU	V	304
R	-	OD1	ASN	A	10	L	H	HD12	LEU	V	304
R	-	OD1	ASN	A	10	L	H	HD23	LEU	V	304
R	-	C	SER	A	11	L	H	HD21	LEU	V	304
R	-	O	SER	A	11	L	H	HA	LEU	V	304
R	-	O	SER	A	11	L	H	HD21	LEU	V	304
R	-	OG	SER	A	11	L	-	CB	SER	V	306
R	-	OG	SER	A	11	L	-	HB2	SER	V	306
R	-	N	SER	A	12	L	H	HD21	LEU	V	304
R	-	N	SER	A	12	L	H	HD23	LEU	V	304
R	-	CA	SER	A	12	L	H	CD2	LEU	V	304
R	-	CA	SER	A	12	L	H	HD21	LEU	V	304
R	-	CA	SER	A	12	L	H	HD22	LEU	V	304
R	-	CA	SER	A	12	L	H	HD23	LEU	V	304
R	-	CB	SER	A	12	L	H	CD2	LEU	V	304
R	-	CB	SER	A	12	L	H	HD21	LEU	V	304
R	-	CB	SER	A	12	L	H	HD22	LEU	V	304
R	-	CB	SER	A	12	L	H	HD23	LEU	V	304
R	-	CB	PRO	A	15	L	H	CD1	ILE	V	47
R	-	CB	PRO	A	15	L	H	HD11	ILE	V	47
R	-	CB	PRO	A	15	L	H	HD12	ILE	V	47
R	-	CB	PRO	A	15	L	H	HD13	ILE	V	47
R	-	O	VAL	A	16	L	H	HD22	LEU	V	43
R	-	CB	SER	A	17	L	H	HD21	LEU	V	40
R	-	CB	SER	A	17	L	H	HD22	LEU	V	40
R	-	CB	SER	A	17	L	H	HD21	LEU	V	43
R	-	OG	SER	A	17	L	H	HD22	LEU	V	40
R	H	CA	ALA	A	60	L	-	HD21	ASN	V	5
R	H	C	ALA	A	60	L	-	ND2	ASN	V	5
R	H	C	ALA	A	60	L	-	HD21	ASN	V	5
R	H	C	ALA	A	60	L	-	HD22	ASN	V	5
R	H	CB	ALA	A	60	L	-	ND2	ASN	V	5
R	H	CB	ALA	A	60	L	-	HD21	ASN	V	5
R	H	CB	ALA	A	60	L	-	HD22	ASN	V	5
R	H	O	ALA	A	60	L	-	CG	ASN	V	5
R	H	O	ALA	A	60	L	-	ND2	ASN	V	5
R	H	O	ALA	A	60	L	-	OD1	ASN	V	5
R	H	O	ALA	A	60	L	-	HD21	ASN	V	5
R	H	O	ALA	A	60	L	-	HD22	ASN	V	5
R	-	CA	HIS	A	63	L	-	HB3	ASN	V	5
R	-	CA	HIS	A	63	L	-	HG23	THR	V	7
R	-	CB	HIS	A	63	L	-	CA	ASN	V	5
R	-	CB	HIS	A	63	L	-	CB	ASN	V	5
R	-	CB	HIS	A	63	L	-	CG	ASN	V	5
R	-	CB	HIS	A	63	L	-	ND2	ASN	V	5
R	-	CB	HIS	A	63	L	-	OD1	ASN	V	5
R	-	CB	HIS	A	63	L	-	HA	ASN	V	5
R	-	CB	HIS	A	63	L	-	HB3	ASN	V	5
R	-	CB	HIS	A	63	L	-	CG2	THR	V	7
R	-	CB	HIS	A	63	L	-	HG22	THR	V	7
R	-	CB	HIS	A	63	L	-	HG23	THR	V	7
R	-	O	HIS	A	63	L	-	CG	ASN	V	5
R	-	O	HIS	A	63	L	-	OD1	ASN	V	5
R	-	O	HIS	A	63	L	-	HA	ASN	V	5
R	-	CG	HIS	A	63	L	-	CB	ASN	V	5
R	-	CG	HIS	A	63	L	-	HB3	ASN	V	5
R	-	CG	HIS	A	63	L	-	CG2	THR	V	7
R	-	CG	HIS	A	63	L	-	HG21	THR	V	7
R	-	CG	HIS	A	63	L	-	HG22	THR	V	7
R	-	CG	HIS	A	63	L	-	HG23	THR	V	7
R	-	CD2	HIS	A	63	L	-	CG2	THR	V	7
R	-	CD2	HIS	A	63	L	-	HG21	THR	V	7
R	-	CD2	HIS	A	63	L	-	HG22	THR	V	7
R	-	CD2	HIS	A	63	L	-	HG23	THR	V	7
R	-	ND1	HIS	A	63	L	-	CB	ASN	V	5
R	-	ND1	HIS	A	63	L	-	O	ASN	V	5
R	-	ND1	HIS	A	63	L	-	HB2	ASN	V	5
R	-	ND1	HIS	A	63	L	-	HB3	ASN	V	5
R	-	ND1	HIS	A	63	L	-	HD21	ASN	V	5
R	-	ND1	HIS	A	63	L	-	CG2	THR	V	7
R	-	ND1	HIS	A	63	L	-	HG21	THR	V	7
R	-	ND1	HIS	A	63	L	-	HG22	THR	V	7
R	-	ND1	HIS	A	63	L	-	HG23	THR	V	7
R	-	CE1	HIS	A	63	L	-	HB3	ASN	V	5
R	-	CE1	HIS	A	63	L	-	CG2	THR	V	7
R	-	CE1	HIS	A	63	L	-	HG21	THR	V	7
R	-	CE1	HIS	A	63	L	-	HG22	THR	V	7
R	-	CE1	HIS	A	63	L	-	HG23	THR	V	7
R	-	NE2	HIS	A	63	L	-	CG2	THR	V	7
R	-	NE2	HIS	A	63	L	-	HG21	THR	V	7
R	-	NE2	HIS	A	63	L	-	HG22	THR	V	7
R	-	NE2	HIS	A	63	L	-	HG23	THR	V	7
R	H	CB	TYR	A	68	L	-	CB	LEU	V	8
R	H	CB	TYR	A	68	L	-	H	LEU	V	8
R	H	CB	TYR	A	68	L	-	HB2	LEU	V	8
R	H	CB	TYR	A	68	L	-	HB3	LEU	V	8
R	H	CG	TYR	A	68	L	-	HA	THR	V	7
R	H	CG	TYR	A	68	L	-	N	LEU	V	8
R	H	CG	TYR	A	68	L	-	CB	LEU	V	8
R	H	CG	TYR	A	68	L	-	H	LEU	V	8
R	H	CG	TYR	A	68	L	-	HB2	LEU	V	8
R	H	CG	TYR	A	68	L	-	HB3	LEU	V	8
R	H	CD1	TYR	A	68	L	-	CA	THR	V	7
R	H	CD1	TYR	A	68	L	-	C	THR	V	7
R	H	CD1	TYR	A	68	L	-	HA	THR	V	7
R	H	CD1	TYR	A	68	L	-	HB	THR	V	7
R	H	CD1	TYR	A	68	L	-	HG23	THR	V	7
R	H	CD1	TYR	A	68	L	-	N	LEU	V	8
R	H	CD1	TYR	A	68	L	-	H	LEU	V	8
R	H	CD1	TYR	A	68	L	-	HB2	LEU	V	8
R	H	CD1	TYR	A	68	L	-	HB3	LEU	V	8
R	H	CD2	TYR	A	68	L	-	O	SER	V	6
R	H	CD2	TYR	A	68	L	-	HA	THR	V	7
R	H	CD2	TYR	A	68	L	-	N	LEU	V	8
R	H	CD2	TYR	A	68	L	-	H	LEU	V	8
R	H	CD2	TYR	A	68	L	-	HB2	LEU	V	8
R	H	CE1	TYR	A	68	L	-	C	SER	V	6
R	H	CE1	TYR	A	68	L	-	O	SER	V	6
R	H	CE1	TYR	A	68	L	-	N	THR	V	7
R	H	CE1	TYR	A	68	L	-	CA	THR	V	7
R	H	CE1	TYR	A	68	L	-	C	THR	V	7
R	H	CE1	TYR	A	68	L	-	CB	THR	V	7
R	H	CE1	TYR	A	68	L	-	CG2	THR	V	7
R	H	CE1	TYR	A	68	L	-	HA	THR	V	7
R	H	CE1	TYR	A	68	L	-	HB	THR	V	7
R	H	CE1	TYR	A	68	L	-	HG21	THR	V	7
R	H	CE1	TYR	A	68	L	-	HG22	THR	V	7
R	H	CE1	TYR	A	68	L	-	HG23	THR	V	7
R	H	CE1	TYR	A	68	L	-	N	LEU	V	8
R	H	CE1	TYR	A	68	L	-	H	LEU	V	8
R	H	CE2	TYR	A	68	L	-	C	SER	V	6
R	H	CE2	TYR	A	68	L	-	O	SER	V	6
R	H	CE2	TYR	A	68	L	-	N	THR	V	7
R	H	CE2	TYR	A	68	L	-	CA	THR	V	7
R	H	CE2	TYR	A	68	L	-	C	THR	V	7
R	H	CE2	TYR	A	68	L	-	HA	THR	V	7
R	H	CE2	TYR	A	68	L	-	N	LEU	V	8
R	H	CE2	TYR	A	68	L	-	H	LEU	V	8
R	H	OH	TYR	A	68	L	-	C	ASN	V	5
R	H	OH	TYR	A	68	L	-	O	ASN	V	5
R	H	OH	TYR	A	68	L	-	HB3	ASN	V	5
R	H	OH	TYR	A	68	L	-	N	SER	V	6
R	H	OH	TYR	A	68	L	-	CA	SER	V	6
R	H	OH	TYR	A	68	L	-	C	SER	V	6
R	H	OH	TYR	A	68	L	-	O	SER	V	6
R	H	OH	TYR	A	68	L	-	H	SER	V	6
R	H	OH	TYR	A	68	L	-	HA	SER	V	6
R	H	OH	TYR	A	68	L	-	N	THR	V	7
R	H	OH	TYR	A	68	L	-	CA	THR	V	7
R	H	OH	TYR	A	68	L	-	C	THR	V	7
R	H	OH	TYR	A	68	L	-	CB	THR	V	7
R	H	OH	TYR	A	68	L	-	CG2	THR	V	7
R	H	OH	TYR	A	68	L	-	OG1	THR	V	7
R	H	OH	TYR	A	68	L	-	H	THR	V	7
R	H	OH	TYR	A	68	L	-	HA	THR	V	7
R	H	OH	TYR	A	68	L	-	HB	THR	V	7
R	H	OH	TYR	A	68	L	-	HG21	THR	V	7
R	H	OH	TYR	A	68	L	-	HG22	THR	V	7
R	H	OH	TYR	A	68	L	-	HG23	THR	V	7
R	H	OH	TYR	A	68	L	-	N	LEU	V	8
R	H	OH	TYR	A	68	L	-	H	LEU	V	8
R	H	CZ	TYR	A	68	L	-	C	SER	V	6
R	H	CZ	TYR	A	68	L	-	O	SER	V	6
R	H	CZ	TYR	A	68	L	-	N	THR	V	7
R	H	CZ	TYR	A	68	L	-	CA	THR	V	7
R	H	CZ	TYR	A	68	L	-	C	THR	V	7
R	H	CZ	TYR	A	68	L	-	CB	THR	V	7
R	H	CZ	TYR	A	68	L	-	CG2	THR	V	7
R	H	CZ	TYR	A	68	L	-	H	THR	V	7
R	H	CZ	TYR	A	68	L	-	HA	THR	V	7
R	H	CZ	TYR	A	68	L	-	HB	THR	V	7
R	H	CZ	TYR	A	68	L	-	HG22	THR	V	7
R	H	CZ	TYR	A	68	L	-	HG23	THR	V	7
R	H	CZ	TYR	A	68	L	-	N	LEU	V	8
R	H	CZ	TYR	A	68	L	-	H	LEU	V	8
R	H	C	SER	A	71	L	-	HG21	THR	V	10
R	H	CB	SER	A	71	L	-	CG2	THR	V	10
R	H	CB	SER	A	71	L	-	HG21	THR	V	10
R	H	CB	SER	A	71	L	-	HG23	THR	V	10
R	H	OG	SER	A	71	L	-	HG21	THR	V	10
R	H	CB	LEU	A	75	L	S	HB3	PRO	V	94
R	H	CG	LEU	A	75	L	-	HB	THR	V	10
R	H	CD1	LEU	A	75	L	-	CA	THR	V	10
R	H	CD1	LEU	A	75	L	-	C	THR	V	10
R	H	CD1	LEU	A	75	L	-	CB	THR	V	10
R	H	CD1	LEU	A	75	L	-	O	THR	V	10
R	H	CD1	LEU	A	75	L	-	CG2	THR	V	10
R	H	CD1	LEU	A	75	L	-	OG1	THR	V	10
R	H	CD1	LEU	A	75	L	-	HB	THR	V	10
R	H	CD1	LEU	A	75	L	-	HG1	THR	V	10
R	H	CD1	LEU	A	75	L	-	HG21	THR	V	10
R	H	CD1	LEU	A	75	L	-	HG23	THR	V	10
R	H	CD1	LEU	A	75	L	S	HB3	PRO	V	94
R	H	CG2	VAL	A	79	L	S	HG2	PRO	V	94
R	H	CG2	VAL	A	79	L	S	HG3	PRO	V	94
R	H	CD2	PHE	A	101	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	101	L	H	HD22	LEU	V	43
R	H	CB	PRO	A	102	L	H	OH	TYR	V	35
R	H	CB	PRO	A	102	L	H	CZ	TYR	V	35
R	H	CB	PRO	A	102	L	H	HH	TYR	V	35
R	H	CB	PRO	A	102	L	H	HG3	GLN	V	39
R	H	CB	PRO	A	102	L	H	OG	SER	V	76
R	H	CG	PRO	A	102	L	H	OH	TYR	V	35
R	H	CG	PRO	A	102	L	H	HH	TYR	V	35
R	H	CG	PRO	A	102	L	H	CG	GLN	V	39
R	H	CG	PRO	A	102	L	H	CD	GLN	V	39
R	H	CG	PRO	A	102	L	H	OE1	GLN	V	39
R	H	CG	PRO	A	102	L	H	HB2	GLN	V	39
R	H	CG	PRO	A	102	L	H	HG3	GLN	V	39
R	H	CD2	PHE	A	109	L	H	HE2	PHE	V	104
R	H	CD2	PHE	A	109	L	H	HZ	PHE	V	104
R	H	CE1	PHE	A	109	L	H	HB1	ALA	V	100
R	H	CE1	PHE	A	109	L	H	CE2	PHE	V	104
R	H	CE1	PHE	A	109	L	H	HE2	PHE	V	104
R	H	CE2	PHE	A	109	L	H	CE2	PHE	V	104
R	H	CE2	PHE	A	109	L	H	CZ	PHE	V	104
R	H	CE2	PHE	A	109	L	H	HE2	PHE	V	104
R	H	CE2	PHE	A	109	L	H	HZ	PHE	V	104
R	H	CZ	PHE	A	109	L	H	HB1	ALA	V	100
R	H	CZ	PHE	A	109	L	H	CD2	PHE	V	104
R	H	CZ	PHE	A	109	L	H	CE2	PHE	V	104
R	H	CZ	PHE	A	109	L	H	CZ	PHE	V	104
R	H	CZ	PHE	A	109	L	H	HE2	PHE	V	104
R	H	CZ	PHE	A	109	L	H	HZ	PHE	V	104
R	H	CA	ASN	A	145	L	-	HB3	SER	V	6
R	H	CB	ASN	A	145	L	-	CB	SER	V	6
R	H	CB	ASN	A	145	L	-	O	SER	V	6
R	H	CB	ASN	A	145	L	-	OG	SER	V	6
R	H	CB	ASN	A	145	L	-	HB2	SER	V	6
R	H	CB	ASN	A	145	L	-	HB3	SER	V	6
R	H	CB	ASN	A	145	L	-	HG	SER	V	6
R	H	O	ASN	A	145	L	-	CD1	LEU	V	8
R	H	O	ASN	A	145	L	-	HD11	LEU	V	8
R	H	O	ASN	A	145	L	-	HD12	LEU	V	8
R	H	CG	ASN	A	145	L	-	N	SER	V	6
R	H	CG	ASN	A	145	L	-	CB	SER	V	6
R	H	CG	ASN	A	145	L	-	O	SER	V	6
R	H	CG	ASN	A	145	L	-	OG	SER	V	6
R	H	CG	ASN	A	145	L	-	H	SER	V	6
R	H	CG	ASN	A	145	L	-	HB3	SER	V	6
R	H	CG	ASN	A	145	L	-	HG	SER	V	6
R	H	ND2	ASN	A	145	L	-	O	ILE	V	4
R	H	ND2	ASN	A	145	L	-	C	ASN	V	5
R	H	ND2	ASN	A	145	L	-	HA	ASN	V	5
R	H	ND2	ASN	A	145	L	-	N	SER	V	6
R	H	ND2	ASN	A	145	L	-	CA	SER	V	6
R	H	ND2	ASN	A	145	L	-	C	SER	V	6
R	H	ND2	ASN	A	145	L	-	CB	SER	V	6
R	H	ND2	ASN	A	145	L	-	O	SER	V	6
R	H	ND2	ASN	A	145	L	-	OG	SER	V	6
R	H	ND2	ASN	A	145	L	-	H	SER	V	6
R	H	ND2	ASN	A	145	L	-	HB2	SER	V	6
R	H	ND2	ASN	A	145	L	-	HB3	SER	V	6
R	H	ND2	ASN	A	145	L	-	HG	SER	V	6
R	H	OD1	ASN	A	145	L	-	O	SER	V	6
R	H	OD1	ASN	A	145	L	-	HB3	SER	V	6
R	H	CA	VAL	A	148	L	-	HD12	LEU	V	8
R	H	C	VAL	A	148	L	-	CD1	LEU	V	8
R	H	C	VAL	A	148	L	-	HD12	LEU	V	8
R	H	C	VAL	A	148	L	-	HD13	LEU	V	8
R	H	C	VAL	A	148	L	-	HD22	LEU	V	8
R	H	CB	VAL	A	148	L	-	HD12	LEU	V	8
R	H	CB	VAL	A	148	L	-	HD22	LEU	V	8
R	H	O	VAL	A	148	L	-	CD1	LEU	V	8
R	H	O	VAL	A	148	L	-	CD2	LEU	V	8
R	H	O	VAL	A	148	L	-	HD12	LEU	V	8
R	H	O	VAL	A	148	L	-	HD13	LEU	V	8
R	H	O	VAL	A	148	L	-	HD22	LEU	V	8
R	H	O	VAL	A	148	L	-	HD23	LEU	V	8
R	H	CG1	VAL	A	148	L	-	CD2	LEU	V	8
R	H	CG1	VAL	A	148	L	-	HB2	LEU	V	8
R	H	CG1	VAL	A	148	L	-	HD12	LEU	V	8
R	H	CG1	VAL	A	148	L	-	HD22	LEU	V	8
R	H	N	ALA	A	149	L	-	CD1	LEU	V	8
R	H	N	ALA	A	149	L	-	HD11	LEU	V	8
R	H	N	ALA	A	149	L	-	HD12	LEU	V	8
R	H	N	ALA	A	149	L	-	HD13	LEU	V	8
R	H	N	ALA	A	149	L	-	HD22	LEU	V	8
R	H	CA	ALA	A	149	L	-	CG	LEU	V	8
R	H	CA	ALA	A	149	L	-	CD1	LEU	V	8
R	H	CA	ALA	A	149	L	-	HD11	LEU	V	8
R	H	CA	ALA	A	149	L	-	HD12	LEU	V	8
R	H	CA	ALA	A	149	L	-	HD13	LEU	V	8
R	H	CA	ALA	A	149	L	-	HD23	LEU	V	8
R	H	C	ALA	A	149	L	-	HD13	LEU	V	8
R	H	CB	ALA	A	149	L	-	CD1	LEU	V	8
R	H	CB	ALA	A	149	L	-	HD11	LEU	V	8
R	H	CB	ALA	A	149	L	-	HD12	LEU	V	8
R	H	CB	ALA	A	149	L	-	HD13	LEU	V	8
R	H	CB	ALA	A	149	L	-	HA	PRO	V	168
R	H	O	ALA	A	149	L	-	HD13	LEU	V	8
R	H	C	SER	A	152	L	H	HE1	PHE	V	95
R	H	CB	SER	A	152	L	-	CD2	LEU	V	8
R	H	CB	SER	A	152	L	-	HD21	LEU	V	8
R	H	CB	SER	A	152	L	-	HD22	LEU	V	8
R	H	CB	SER	A	152	L	-	HD23	LEU	V	8
R	H	O	SER	A	152	L	H	HE1	PHE	V	95
R	H	OG	SER	A	152	L	-	CD2	LEU	V	8
R	H	OG	SER	A	152	L	-	HD21	LEU	V	8
R	H	OG	SER	A	152	L	-	HD22	LEU	V	8
R	H	OG	SER	A	152	L	-	HD23	LEU	V	8
R	H	N	VAL	A	153	L	H	CE1	PHE	V	95
R	H	N	VAL	A	153	L	H	HE1	PHE	V	95
R	H	CA	VAL	A	153	L	H	CE1	PHE	V	95
R	H	CA	VAL	A	153	L	H	HE1	PHE	V	95
R	H	CB	VAL	A	153	L	H	HE1	PHE	V	95
R	H	CB	VAL	A	153	L	H	HZ	PHE	V	95
R	H	CB	VAL	A	153	L	H	C	PHE	V	165
R	H	CB	VAL	A	153	L	H	O	PHE	V	165
R	H	CB	VAL	A	153	L	H	HB2	PHE	V	165
R	H	O	VAL	A	153	L	H	HG13	VAL	V	99
R	H	CG1	VAL	A	153	L	H	CA	PHE	V	165
R	H	CG1	VAL	A	153	L	H	C	PHE	V	165
R	H	CG1	VAL	A	153	L	H	CB	PHE	V	165
R	H	CG1	VAL	A	153	L	H	O	PHE	V	165
R	H	CG1	VAL	A	153	L	H	HB2	PHE	V	165
R	H	CG1	VAL	A	153	L	H	HB3	PHE	V	165
R	H	CG1	VAL	A	153	L	-	N	ARG	V	166
R	H	CG1	VAL	A	153	L	-	HA	ARG	V	166
R	H	CG2	VAL	A	153	L	H	CE1	PHE	V	95
R	H	CG2	VAL	A	153	L	H	CZ	PHE	V	95
R	H	CG2	VAL	A	153	L	H	HE1	PHE	V	95
R	H	CG2	VAL	A	153	L	H	HZ	PHE	V	95
R	H	CG2	VAL	A	153	L	H	C	PHE	V	165
R	H	CG2	VAL	A	153	L	H	CB	PHE	V	165
R	H	CG2	VAL	A	153	L	H	O	PHE	V	165
R	H	CG2	VAL	A	153	L	H	HB2	PHE	V	165
R	H	CA	VAL	A	156	L	H	HA2	GLY	V	96
R	H	CA	VAL	A	156	L	H	HG13	VAL	V	99
R	H	C	VAL	A	156	L	H	HG13	VAL	V	99
R	H	CB	VAL	A	156	L	H	HD1	PHE	V	95
R	H	CB	VAL	A	156	L	H	CA	GLY	V	96
R	H	CB	VAL	A	156	L	H	HA2	GLY	V	96
R	H	CB	VAL	A	156	L	H	HA3	GLY	V	96
R	H	CB	VAL	A	156	L	H	CB	VAL	V	99
R	H	CB	VAL	A	156	L	H	CG2	VAL	V	99
R	H	CB	VAL	A	156	L	H	HB	VAL	V	99
R	H	CB	VAL	A	156	L	H	HG13	VAL	V	99
R	H	CB	VAL	A	156	L	H	HG23	VAL	V	99
R	H	O	VAL	A	156	L	H	HG13	VAL	V	99
R	H	CG1	VAL	A	156	L	H	N	GLY	V	96
R	H	CG1	VAL	A	156	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	156	L	H	C	GLY	V	96
R	H	CG1	VAL	A	156	L	H	O	GLY	V	96
R	H	CG1	VAL	A	156	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	156	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	156	L	H	CB	VAL	V	99
R	H	CG1	VAL	A	156	L	H	CG1	VAL	V	99
R	H	CG1	VAL	A	156	L	H	CG2	VAL	V	99
R	H	CG1	VAL	A	156	L	H	HB	VAL	V	99
R	H	CG1	VAL	A	156	L	H	HG11	VAL	V	99
R	H	CG1	VAL	A	156	L	H	HG13	VAL	V	99
R	H	CG1	VAL	A	156	L	H	HG21	VAL	V	99
R	H	CG1	VAL	A	156	L	H	HG23	VAL	V	99
R	H	CG1	VAL	A	156	L	H	H	ALA	V	100
R	H	CG2	VAL	A	156	L	H	HD1	PHE	V	95
R	H	CG2	VAL	A	156	L	H	N	GLY	V	96
R	H	CG2	VAL	A	156	L	H	CA	GLY	V	96
R	H	CG2	VAL	A	156	L	H	H	GLY	V	96
R	H	CG2	VAL	A	156	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	156	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	156	L	H	HG23	VAL	V	99
R	H	N	VAL	A	157	L	H	CG1	VAL	V	99
R	H	N	VAL	A	157	L	H	HG13	VAL	V	99
R	H	CA	VAL	A	157	L	H	CG1	VAL	V	99
R	H	CA	VAL	A	157	L	H	HG11	VAL	V	99
R	H	CA	VAL	A	157	L	H	HG13	VAL	V	99
R	H	CB	VAL	A	157	L	H	HG13	VAL	V	99
R	H	CG1	VAL	A	157	L	H	HG12	ILE	V	162
R	H	CG1	VAL	A	157	L	H	HG13	ILE	V	162
R	H	CG2	VAL	A	157	L	H	CG1	VAL	V	99
R	H	CG2	VAL	A	157	L	H	HG11	VAL	V	99
R	H	CG2	VAL	A	157	L	H	HG12	VAL	V	99
R	H	CG2	VAL	A	157	L	H	HG13	VAL	V	99
R	H	CG2	VAL	A	157	L	H	HB1	ALA	V	161
R	H	CG2	VAL	A	157	L	H	HB3	PHE	V	165
R	H	CB	ALA	A	160	L	H	CB	ALA	V	100
R	H	CB	ALA	A	160	L	H	HA	ALA	V	100
R	H	CB	ALA	A	160	L	H	HB1	ALA	V	100
R	H	CB	ALA	A	160	L	H	HB2	ALA	V	100
R	H	O	ALA	A	160	L	H	CE2	PHE	V	104
R	H	O	ALA	A	160	L	H	CZ	PHE	V	104
R	H	O	ALA	A	160	L	H	HE2	PHE	V	104
R	H	O	ALA	A	160	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	161	L	H	CG	TYR	V	103
R	H	CG	LEU	A	161	L	H	CD2	TYR	V	103
R	H	CG	LEU	A	161	L	H	CE2	TYR	V	103
R	H	CG	LEU	A	161	L	H	CZ	TYR	V	103
R	H	CG	LEU	A	161	L	H	HD2	TYR	V	103
R	H	CG	LEU	A	161	L	H	HE2	TYR	V	103
R	H	CD1	LEU	A	161	L	H	CD2	TYR	V	103
R	H	CD1	LEU	A	161	L	H	CE2	TYR	V	103
R	H	CD1	LEU	A	161	L	H	HD2	TYR	V	103
R	H	CD1	LEU	A	161	L	H	HE2	TYR	V	103
R	H	CD1	LEU	A	161	L	H	CB	ALA	V	158
R	H	CD1	LEU	A	161	L	H	HA	ALA	V	158
R	H	CD1	LEU	A	161	L	H	HB1	ALA	V	158
R	H	CD1	LEU	A	161	L	H	HB2	ALA	V	158
R	H	CD2	LEU	A	161	L	H	CB	TYR	V	103
R	H	CD2	LEU	A	161	L	H	CG	TYR	V	103
R	H	CD2	LEU	A	161	L	H	CD1	TYR	V	103
R	H	CD2	LEU	A	161	L	H	CD2	TYR	V	103
R	H	CD2	LEU	A	161	L	H	CE1	TYR	V	103
R	H	CD2	LEU	A	161	L	H	CE2	TYR	V	103
R	H	CD2	LEU	A	161	L	H	OH	TYR	V	103
R	H	CD2	LEU	A	161	L	H	CZ	TYR	V	103
R	H	CD2	LEU	A	161	L	H	HB2	TYR	V	103
R	H	CD2	LEU	A	161	L	H	HD1	TYR	V	103
R	H	CD2	LEU	A	161	L	H	HD2	TYR	V	103
R	H	CD2	LEU	A	161	L	H	HE1	TYR	V	103
R	H	CD2	LEU	A	161	L	H	HE2	TYR	V	103
R	H	CD2	LEU	A	161	L	H	HH	TYR	V	103
R	H	CD2	LEU	A	161	L	H	HA	ALA	V	158
R	H	CD2	LEU	A	161	L	H	HB2	ALA	V	158
R	-	N	ALA	A	164	L	H	HZ	PHE	V	104
R	-	CA	ALA	A	164	L	H	CE1	PHE	V	104
R	-	CA	ALA	A	164	L	H	CZ	PHE	V	104
R	-	CA	ALA	A	164	L	H	HE1	PHE	V	104
R	-	CA	ALA	A	164	L	H	HZ	PHE	V	104
R	-	C	ALA	A	164	L	H	HE1	PHE	V	104
R	-	C	ALA	A	164	L	H	HZ	PHE	V	104
R	-	CB	ALA	A	164	L	H	HE1	TYR	V	103
R	-	CB	ALA	A	164	L	H	CD1	PHE	V	104
R	-	CB	ALA	A	164	L	H	CE1	PHE	V	104
R	-	CB	ALA	A	164	L	H	CE2	PHE	V	104
R	-	CB	ALA	A	164	L	H	CZ	PHE	V	104
R	-	CB	ALA	A	164	L	H	HE1	PHE	V	104
R	-	CB	ALA	A	164	L	H	HE2	PHE	V	104
R	-	CB	ALA	A	164	L	H	HZ	PHE	V	104
R	-	O	ALA	A	164	L	H	HE1	PHE	V	104
R	-	O	ALA	A	164	L	H	HZ	PHE	V	104
R	H	CG2	ILE	A	168	L	H	CH2	TRP	V	150
R	H	CG2	ILE	A	168	L	H	CZ3	TRP	V	150
R	H	CG2	ILE	A	168	L	H	HH2	TRP	V	150
R	H	CG2	ILE	A	168	L	H	HZ3	TRP	V	150
R	H	CD1	ILE	A	168	L	H	CE1	PHE	V	104
R	H	CD1	ILE	A	168	L	H	HE1	PHE	V	104
R	H	CD1	ILE	A	168	L	H	HE1	PHE	V	107
R	H	CD1	ILE	A	168	L	H	HZ3	TRP	V	150
R	H	O	SER	A	171	L	H	HD23	LEU	V	46
R	H	OG	SER	A	171	L	H	HG13	VAL	V	69
R	-	C	LEU	A	172	L	H	CH2	TRP	V	50
R	-	C	LEU	A	172	L	H	HH2	TRP	V	50
R	-	CB	LEU	A	172	L	H	HH2	TRP	V	50
R	-	O	LEU	A	172	L	H	CE3	TRP	V	50
R	-	O	LEU	A	172	L	H	CH2	TRP	V	50
R	-	O	LEU	A	172	L	H	CZ2	TRP	V	50
R	-	O	LEU	A	172	L	H	CZ3	TRP	V	50
R	-	O	LEU	A	172	L	H	HH2	TRP	V	50
R	-	O	LEU	A	172	L	H	HZ2	TRP	V	50
R	-	O	LEU	A	172	L	H	HZ3	TRP	V	50
R	-	CG	LEU	A	172	L	H	HG12	VAL	V	69
R	-	CG	LEU	A	172	L	H	HG22	VAL	V	69
R	-	CD1	LEU	A	172	L	H	HG12	VAL	V	69
R	-	CD2	LEU	A	172	L	H	CB	VAL	V	69
R	-	CD2	LEU	A	172	L	H	CG1	VAL	V	69
R	-	CD2	LEU	A	172	L	H	CG2	VAL	V	69
R	-	CD2	LEU	A	172	L	H	HB	VAL	V	69
R	-	CD2	LEU	A	172	L	H	HG12	VAL	V	69
R	-	CD2	LEU	A	172	L	H	HG13	VAL	V	69
R	-	CD2	LEU	A	172	L	H	HG21	VAL	V	69
R	-	CD2	LEU	A	172	L	H	HG22	VAL	V	69
R	-	CD2	LEU	A	172	L	H	HG23	VAL	V	69
R	-	N	HIS	A	174	L	H	HZ3	TRP	V	50
R	-	CB	HIS	A	174	L	H	HE3	TRP	V	50
R	-	ND1	HIS	A	174	L	H	HG12	ILE	V	47
R	-	CE1	HIS	A	174	L	H	HG12	ILE	V	47
R	-	CE1	HIS	A	174	L	H	HG23	ILE	V	47
R	-	CG	ASP	A	197	L	H	HZ3	TRP	V	50
R	-	OD1	ASP	A	197	L	H	HZ3	TRP	V	50
R	-	OD2	ASP	A	197	L	H	CE3	TRP	V	50
R	-	OD2	ASP	A	197	L	H	CZ3	TRP	V	50
R	-	OD2	ASP	A	197	L	H	HE3	TRP	V	50
R	-	OD2	ASP	A	197	L	H	HZ3	TRP	V	50

- 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