IID

Q8NGF6_P47893.1 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	112	L	-	ASN	V	304
R	H	ILE	A	313	L	H	VAL	V	37
R	H	ILE	A	313	L	H	HIS	V	41
R	H	PHE	A	314	L	H	ILE	V	34
R	H	PHE	A	314	L	H	VAL	V	37
R	H	PHE	A	314	L	H	GLY	V	55
R	H	PHE	A	314	L	H	SER	V	56
R	H	PHE	A	314	L	H	GLY	V	59
R	H	PHE	A	314	L	H	ILE	V	60
R	H	PHE	A	314	L	H	ILE	V	62
R	H	PHE	A	314	L	H	CYS	V	63
R	H	LEU	A	315	L	H	VAL	V	136
R	H	LEU	A	315	L	H	SER	V	56
R	H	LEU	A	315	L	H	GLY	V	59
R	H	LEU	A	315	L	H	ILE	V	60
R	H	LEU	A	315	L	H	CYS	V	63
R	-	GLY	A	316	L	H	VAL	V	133
R	-	GLY	A	316	L	H	VAL	V	136
R	-	GLY	A	316	L	H	TYR	V	52
R	-	GLY	A	316	L	H	SER	V	56
R	-	ARG	A	317	L	H	VAL	V	137
R	-	ARG	A	317	L	H	ILE	V	141
R	-	ARG	A	317	L	H	TYR	V	52
R	-	ARG	A	318	L	H	LEU	V	129
R	H	VAL	A	35	L	H	ILE	V	16
R	H	VAL	A	35	L	H	LEU	V	20
R	H	VAL	A	38	L	H	LEU	V	20
R	H	VAL	A	38	L	H	LEU	V	24
R	H	LEU	A	39	L	H	PHE	V	19
R	H	LEU	A	39	L	H	LEU	V	20
R	H	LEU	A	41	L	H	LEU	V	24
R	H	PHE	A	42	L	H	SER	V	23
R	H	PHE	A	42	L	H	LEU	V	24
R	H	PHE	A	42	L	H	TYR	V	26
R	H	PHE	A	42	L	H	GLY	V	27
R	H	LEU	A	45	L	H	GLY	V	27
R	H	LEU	A	45	L	H	LEU	V	28
R	H	LEU	A	45	L	H	THR	V	31
R	H	VAL	A	46	L	H	GLY	V	27
R	H	GLY	A	49	L	H	ILE	V	34
R	H	GLY	A	50	L	H	ILE	V	34
R	H	LEU	A	52	L	H	ASN	V	299
R	H	LEU	A	52	L	H	VAL	V	38
R	H	SER	A	53	L	H	ILE	V	34
R	H	ALA	A	56	L	H	VAL	V	38
R	H	VAL	A	60	L	H	HIS	V	41
R	H	VAL	A	77	L	H	SER	V	302
R	H	VAL	A	77	L	H	GLN	V	303
R	H	VAL	A	80	L	H	GLN	V	303
R	H	GLY	A	81	L	H	GLN	V	303
R	H	THR	A	84	L	H	GLN	V	303

- 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

Q8NGF6_P47893.1 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	N	VAL	A	35	L	H	HD12	LEU	V	20
R	H	CA	VAL	A	35	L	H	CD1	LEU	V	20
R	H	CA	VAL	A	35	L	H	HD11	LEU	V	20
R	H	CA	VAL	A	35	L	H	HD12	LEU	V	20
R	H	CA	VAL	A	35	L	H	HD13	LEU	V	20
R	H	C	VAL	A	35	L	H	HD12	LEU	V	20
R	H	C	VAL	A	35	L	H	HD13	LEU	V	20
R	H	C	VAL	A	35	L	H	HD23	LEU	V	20
R	H	CB	VAL	A	35	L	H	CD1	LEU	V	20
R	H	CB	VAL	A	35	L	H	HD11	LEU	V	20
R	H	CB	VAL	A	35	L	H	HD12	LEU	V	20
R	H	CB	VAL	A	35	L	H	HD13	LEU	V	20
R	H	O	VAL	A	35	L	H	CD1	LEU	V	20
R	H	O	VAL	A	35	L	H	CD2	LEU	V	20
R	H	O	VAL	A	35	L	H	HD12	LEU	V	20
R	H	O	VAL	A	35	L	H	HD13	LEU	V	20
R	H	O	VAL	A	35	L	H	HD22	LEU	V	20
R	H	O	VAL	A	35	L	H	HD23	LEU	V	20
R	H	CG1	VAL	A	35	L	H	HG22	ILE	V	16
R	H	CG1	VAL	A	35	L	H	CG	LEU	V	20
R	H	CG1	VAL	A	35	L	H	CD1	LEU	V	20
R	H	CG1	VAL	A	35	L	H	CD2	LEU	V	20
R	H	CG1	VAL	A	35	L	H	HD11	LEU	V	20
R	H	CG1	VAL	A	35	L	H	HD12	LEU	V	20
R	H	CG1	VAL	A	35	L	H	HD13	LEU	V	20
R	H	CG1	VAL	A	35	L	H	HD22	LEU	V	20
R	H	CG1	VAL	A	35	L	H	HD23	LEU	V	20
R	H	CG2	VAL	A	35	L	H	CD1	LEU	V	20
R	H	CG2	VAL	A	35	L	H	HD11	LEU	V	20
R	H	CG2	VAL	A	35	L	H	HD12	LEU	V	20
R	H	CG2	VAL	A	35	L	H	HD13	LEU	V	20
R	H	CA	VAL	A	38	L	H	HD13	LEU	V	24
R	H	C	VAL	A	38	L	H	HD23	LEU	V	20
R	H	C	VAL	A	38	L	H	HD13	LEU	V	24
R	H	CB	VAL	A	38	L	H	HB3	LEU	V	20
R	H	CB	VAL	A	38	L	H	HD23	LEU	V	20
R	H	CB	VAL	A	38	L	H	HB2	LEU	V	24
R	H	CB	VAL	A	38	L	H	HD22	LEU	V	24
R	H	O	VAL	A	38	L	H	HB2	LEU	V	24
R	H	O	VAL	A	38	L	H	HD13	LEU	V	24
R	H	CG1	VAL	A	38	L	H	CA	LEU	V	20
R	H	CG1	VAL	A	38	L	H	C	LEU	V	20
R	H	CG1	VAL	A	38	L	H	CB	LEU	V	20
R	H	CG1	VAL	A	38	L	H	O	LEU	V	20
R	H	CG1	VAL	A	38	L	H	HA	LEU	V	20
R	H	CG1	VAL	A	38	L	H	HB3	LEU	V	20
R	H	CG1	VAL	A	38	L	H	HD23	LEU	V	20
R	H	CG1	VAL	A	38	L	H	CB	LEU	V	24
R	H	CG1	VAL	A	38	L	H	H	LEU	V	24
R	H	CG1	VAL	A	38	L	H	HB2	LEU	V	24
R	H	CG1	VAL	A	38	L	H	HB3	LEU	V	24
R	H	CG1	VAL	A	38	L	H	HD13	LEU	V	24
R	H	CG1	VAL	A	38	L	H	HD22	LEU	V	24
R	H	CG2	VAL	A	38	L	H	HB3	LEU	V	20
R	H	CG2	VAL	A	38	L	H	HB2	LEU	V	24
R	H	CG2	VAL	A	38	L	H	HD22	LEU	V	24
R	H	N	LEU	A	39	L	H	HD23	LEU	V	20
R	H	CA	LEU	A	39	L	H	HD23	LEU	V	20
R	H	CB	LEU	A	39	L	H	HD22	LEU	V	20
R	H	CB	LEU	A	39	L	H	HD23	LEU	V	20
R	H	CG	LEU	A	39	L	H	CD2	LEU	V	20
R	H	CG	LEU	A	39	L	H	HD21	LEU	V	20
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	20
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	20
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	20
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	20
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	20
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	20
R	H	CD2	LEU	A	39	L	H	HE1	PHE	V	19
R	H	CD2	LEU	A	39	L	H	CD2	LEU	V	20
R	H	CD2	LEU	A	39	L	H	HD21	LEU	V	20
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	20
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	20
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	24
R	H	CB	LEU	A	41	L	H	HD13	LEU	V	24
R	H	CG	LEU	A	41	L	H	CD1	LEU	V	24
R	H	CG	LEU	A	41	L	H	HD11	LEU	V	24
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	24
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	24
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	24
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	24
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	24
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	24
R	H	CA	PHE	A	42	L	H	HA	LEU	V	24
R	H	CA	PHE	A	42	L	H	HA3	GLY	V	27
R	H	CB	PHE	A	42	L	H	O	SER	V	23
R	H	CB	PHE	A	42	L	H	HB3	SER	V	23
R	H	CB	PHE	A	42	L	H	HA	LEU	V	24
R	H	O	PHE	A	42	L	H	HA3	GLY	V	27
R	H	CG	PHE	A	42	L	H	C	SER	V	23
R	H	CG	PHE	A	42	L	H	CB	SER	V	23
R	H	CG	PHE	A	42	L	H	O	SER	V	23
R	H	CG	PHE	A	42	L	H	HB3	SER	V	23
R	H	CG	PHE	A	42	L	H	HA	LEU	V	24
R	H	CG	PHE	A	42	L	H	HA3	GLY	V	27
R	H	CD1	PHE	A	42	L	H	HB3	SER	V	23
R	H	CD2	PHE	A	42	L	H	CA	SER	V	23
R	H	CD2	PHE	A	42	L	H	C	SER	V	23
R	H	CD2	PHE	A	42	L	H	CB	SER	V	23
R	H	CD2	PHE	A	42	L	H	O	SER	V	23
R	H	CD2	PHE	A	42	L	H	HA	SER	V	23
R	H	CD2	PHE	A	42	L	H	HB3	SER	V	23
R	H	CD2	PHE	A	42	L	H	N	LEU	V	24
R	H	CD2	PHE	A	42	L	H	HA	LEU	V	24
R	H	CD2	PHE	A	42	L	H	HB3	TYR	V	26
R	H	CD2	PHE	A	42	L	H	HD1	TYR	V	26
R	H	CD2	PHE	A	42	L	H	N	GLY	V	27
R	H	CD2	PHE	A	42	L	H	CA	GLY	V	27
R	H	CD2	PHE	A	42	L	H	H	GLY	V	27
R	H	CD2	PHE	A	42	L	H	HA2	GLY	V	27
R	H	CD2	PHE	A	42	L	H	HA3	GLY	V	27
R	H	CE1	PHE	A	42	L	H	HB3	SER	V	23
R	H	CE1	PHE	A	42	L	H	HD1	TYR	V	26
R	H	CE2	PHE	A	42	L	H	CA	SER	V	23
R	H	CE2	PHE	A	42	L	H	C	SER	V	23
R	H	CE2	PHE	A	42	L	H	CB	SER	V	23
R	H	CE2	PHE	A	42	L	H	O	SER	V	23
R	H	CE2	PHE	A	42	L	H	HA	SER	V	23
R	H	CE2	PHE	A	42	L	H	HB3	SER	V	23
R	H	CE2	PHE	A	42	L	H	CB	TYR	V	26
R	H	CE2	PHE	A	42	L	H	CD1	TYR	V	26
R	H	CE2	PHE	A	42	L	H	HB3	TYR	V	26
R	H	CE2	PHE	A	42	L	H	HD1	TYR	V	26
R	H	CE2	PHE	A	42	L	H	N	GLY	V	27
R	H	CE2	PHE	A	42	L	H	CA	GLY	V	27
R	H	CE2	PHE	A	42	L	H	H	GLY	V	27
R	H	CE2	PHE	A	42	L	H	HA2	GLY	V	27
R	H	CE2	PHE	A	42	L	H	HA3	GLY	V	27
R	H	CZ	PHE	A	42	L	H	O	SER	V	23
R	H	CZ	PHE	A	42	L	H	HA	SER	V	23
R	H	CZ	PHE	A	42	L	H	HB3	SER	V	23
R	H	CZ	PHE	A	42	L	H	CD1	TYR	V	26
R	H	CZ	PHE	A	42	L	H	HB3	TYR	V	26
R	H	CZ	PHE	A	42	L	H	HD1	TYR	V	26
R	H	CZ	PHE	A	42	L	H	HE1	TYR	V	26
R	H	CA	LEU	A	45	L	H	OG1	THR	V	31
R	H	CA	LEU	A	45	L	H	HG1	THR	V	31
R	H	C	LEU	A	45	L	H	OG1	THR	V	31
R	H	C	LEU	A	45	L	H	HG1	THR	V	31
R	H	CB	LEU	A	45	L	H	C	GLY	V	27
R	H	CB	LEU	A	45	L	H	O	GLY	V	27
R	H	CB	LEU	A	45	L	H	HA3	GLY	V	27
R	H	CB	LEU	A	45	L	H	OG1	THR	V	31
R	H	CB	LEU	A	45	L	H	HG1	THR	V	31
R	H	CB	LEU	A	45	L	H	HG21	THR	V	31
R	H	O	LEU	A	45	L	H	OG1	THR	V	31
R	H	O	LEU	A	45	L	H	HG1	THR	V	31
R	H	O	LEU	A	45	L	H	HG23	THR	V	31
R	H	CG	LEU	A	45	L	H	HD21	LEU	V	28
R	H	CG	LEU	A	45	L	H	OG1	THR	V	31
R	H	CG	LEU	A	45	L	H	HG1	THR	V	31
R	H	CG	LEU	A	45	L	H	HG21	THR	V	31
R	H	CD1	LEU	A	45	L	H	C	GLY	V	27
R	H	CD1	LEU	A	45	L	H	O	GLY	V	27
R	H	CD1	LEU	A	45	L	H	HA3	GLY	V	27
R	H	CD1	LEU	A	45	L	H	N	LEU	V	28
R	H	CD1	LEU	A	45	L	H	CA	LEU	V	28
R	H	CD1	LEU	A	45	L	H	CG	LEU	V	28
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	28
R	H	CD1	LEU	A	45	L	H	H	LEU	V	28
R	H	CD1	LEU	A	45	L	H	HA	LEU	V	28
R	H	CD1	LEU	A	45	L	H	HG	LEU	V	28
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	28
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	28
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	28
R	H	CD2	LEU	A	45	L	H	CB	THR	V	31
R	H	CD2	LEU	A	45	L	H	CG2	THR	V	31
R	H	CD2	LEU	A	45	L	H	OG1	THR	V	31
R	H	CD2	LEU	A	45	L	H	HB	THR	V	31
R	H	CD2	LEU	A	45	L	H	HG1	THR	V	31
R	H	CD2	LEU	A	45	L	H	HG21	THR	V	31
R	H	CG2	VAL	A	46	L	H	HA2	GLY	V	27
R	H	CA	GLY	A	49	L	H	CD1	ILE	V	34
R	H	CA	GLY	A	49	L	H	HG22	ILE	V	34
R	H	CA	GLY	A	49	L	H	HD11	ILE	V	34
R	H	CA	GLY	A	49	L	H	HD12	ILE	V	34
R	H	C	GLY	A	49	L	H	CD1	ILE	V	34
R	H	C	GLY	A	49	L	H	HG22	ILE	V	34
R	H	C	GLY	A	49	L	H	HD11	ILE	V	34
R	H	C	GLY	A	49	L	H	HD12	ILE	V	34
R	H	O	GLY	A	49	L	H	CG2	ILE	V	34
R	H	O	GLY	A	49	L	H	CD1	ILE	V	34
R	H	O	GLY	A	49	L	H	HG22	ILE	V	34
R	H	O	GLY	A	49	L	H	HG23	ILE	V	34
R	H	O	GLY	A	49	L	H	HD11	ILE	V	34
R	H	O	GLY	A	49	L	H	HD12	ILE	V	34
R	H	N	GLY	A	50	L	H	HD11	ILE	V	34
R	H	C	LEU	A	52	L	H	HG23	VAL	V	38
R	H	CB	LEU	A	52	L	H	HG23	VAL	V	38
R	H	CB	LEU	A	52	L	H	HD22	ASN	V	299
R	H	O	LEU	A	52	L	H	HG22	VAL	V	38
R	H	O	LEU	A	52	L	H	HG23	VAL	V	38
R	H	CG	LEU	A	52	L	H	ND2	ASN	V	299
R	H	CG	LEU	A	52	L	H	HD21	ASN	V	299
R	H	CG	LEU	A	52	L	H	HD22	ASN	V	299
R	H	CD1	LEU	A	52	L	H	ND2	ASN	V	299
R	H	CD1	LEU	A	52	L	H	HD21	ASN	V	299
R	H	CD1	LEU	A	52	L	H	HD22	ASN	V	299
R	H	CD2	LEU	A	52	L	H	CG	ASN	V	299
R	H	CD2	LEU	A	52	L	H	ND2	ASN	V	299
R	H	CD2	LEU	A	52	L	H	OD1	ASN	V	299
R	H	CD2	LEU	A	52	L	H	HD21	ASN	V	299
R	H	CD2	LEU	A	52	L	H	HD22	ASN	V	299
R	H	N	SER	A	53	L	H	HG22	ILE	V	34
R	H	CA	SER	A	53	L	H	HG23	ILE	V	34
R	H	CB	SER	A	53	L	H	HG22	ILE	V	34
R	H	CB	SER	A	53	L	H	HG23	ILE	V	34
R	H	CB	SER	A	53	L	H	HD11	ILE	V	34
R	H	OG	SER	A	53	L	H	CB	ILE	V	34
R	H	OG	SER	A	53	L	H	CG1	ILE	V	34
R	H	OG	SER	A	53	L	H	CG2	ILE	V	34
R	H	OG	SER	A	53	L	H	CD1	ILE	V	34
R	H	OG	SER	A	53	L	H	HG12	ILE	V	34
R	H	OG	SER	A	53	L	H	HG22	ILE	V	34
R	H	OG	SER	A	53	L	H	HG23	ILE	V	34
R	H	OG	SER	A	53	L	H	HD11	ILE	V	34
R	H	OG	SER	A	53	L	H	HD13	ILE	V	34
R	H	CB	ALA	A	56	L	H	CG2	VAL	V	38
R	H	CB	ALA	A	56	L	H	HG13	VAL	V	38
R	H	CB	ALA	A	56	L	H	HG22	VAL	V	38
R	H	CG1	VAL	A	60	L	H	HD2	HIS	V	41
R	H	CG2	VAL	A	60	L	H	HB3	HIS	V	41
R	H	CG2	VAL	A	60	L	H	HD2	HIS	V	41
R	H	CB	VAL	A	77	L	H	HG	SER	V	302
R	H	O	VAL	A	77	L	H	HG2	GLN	V	303
R	H	O	VAL	A	77	L	H	HE21	GLN	V	303
R	H	CG1	VAL	A	77	L	H	CB	SER	V	302
R	H	CG1	VAL	A	77	L	H	O	SER	V	302
R	H	CG1	VAL	A	77	L	H	OG	SER	V	302
R	H	CG1	VAL	A	77	L	H	HB3	SER	V	302
R	H	CG1	VAL	A	77	L	H	HG	SER	V	302
R	H	CG2	VAL	A	77	L	H	HG	SER	V	302
R	H	N	VAL	A	80	L	H	HE21	GLN	V	303
R	H	CA	VAL	A	80	L	H	NE2	GLN	V	303
R	H	CA	VAL	A	80	L	H	HE21	GLN	V	303
R	H	CA	VAL	A	80	L	H	HE22	GLN	V	303
R	H	C	VAL	A	80	L	H	CG	GLN	V	303
R	H	C	VAL	A	80	L	H	CD	GLN	V	303
R	H	C	VAL	A	80	L	H	NE2	GLN	V	303
R	H	C	VAL	A	80	L	H	OE1	GLN	V	303
R	H	C	VAL	A	80	L	H	HG2	GLN	V	303
R	H	C	VAL	A	80	L	H	HE21	GLN	V	303
R	H	C	VAL	A	80	L	H	HE22	GLN	V	303
R	H	CB	VAL	A	80	L	H	CD	GLN	V	303
R	H	CB	VAL	A	80	L	H	NE2	GLN	V	303
R	H	CB	VAL	A	80	L	H	HG2	GLN	V	303
R	H	CB	VAL	A	80	L	H	HE21	GLN	V	303
R	H	CB	VAL	A	80	L	H	HE22	GLN	V	303
R	H	O	VAL	A	80	L	H	CD	GLN	V	303
R	H	O	VAL	A	80	L	H	NE2	GLN	V	303
R	H	O	VAL	A	80	L	H	OE1	GLN	V	303
R	H	O	VAL	A	80	L	H	HG2	GLN	V	303
R	H	O	VAL	A	80	L	H	HE21	GLN	V	303
R	H	O	VAL	A	80	L	H	HE22	GLN	V	303
R	H	CG1	VAL	A	80	L	H	CG	GLN	V	303
R	H	CG1	VAL	A	80	L	H	CD	GLN	V	303
R	H	CG1	VAL	A	80	L	H	NE2	GLN	V	303
R	H	CG1	VAL	A	80	L	H	OE1	GLN	V	303
R	H	CG1	VAL	A	80	L	H	HG2	GLN	V	303
R	H	CG1	VAL	A	80	L	H	HG3	GLN	V	303
R	H	CG1	VAL	A	80	L	H	HE21	GLN	V	303
R	H	CG1	VAL	A	80	L	H	HE22	GLN	V	303
R	H	CG2	VAL	A	80	L	H	HE21	GLN	V	303
R	H	N	GLY	A	81	L	H	CG	GLN	V	303
R	H	N	GLY	A	81	L	H	CD	GLN	V	303
R	H	N	GLY	A	81	L	H	NE2	GLN	V	303
R	H	N	GLY	A	81	L	H	HG2	GLN	V	303
R	H	N	GLY	A	81	L	H	HG3	GLN	V	303
R	H	N	GLY	A	81	L	H	HE21	GLN	V	303
R	H	N	GLY	A	81	L	H	HE22	GLN	V	303
R	H	CA	GLY	A	81	L	H	CB	GLN	V	303
R	H	CA	GLY	A	81	L	H	CG	GLN	V	303
R	H	CA	GLY	A	81	L	H	CD	GLN	V	303
R	H	CA	GLY	A	81	L	H	NE2	GLN	V	303
R	H	CA	GLY	A	81	L	H	OE1	GLN	V	303
R	H	CA	GLY	A	81	L	H	HA	GLN	V	303
R	H	CA	GLY	A	81	L	H	HB3	GLN	V	303
R	H	CA	GLY	A	81	L	H	HG2	GLN	V	303
R	H	CA	GLY	A	81	L	H	HE21	GLN	V	303
R	H	CA	GLY	A	81	L	H	HE22	GLN	V	303
R	H	C	GLY	A	81	L	H	HG2	GLN	V	303
R	H	CB	THR	A	84	L	H	CD	GLN	V	303
R	H	CB	THR	A	84	L	H	NE2	GLN	V	303
R	H	CB	THR	A	84	L	H	OE1	GLN	V	303
R	H	CB	THR	A	84	L	H	HE22	GLN	V	303
R	H	CG2	THR	A	84	L	H	CD	GLN	V	303
R	H	CG2	THR	A	84	L	H	OE1	GLN	V	303
R	H	OG1	THR	A	84	L	H	CD	GLN	V	303
R	H	OG1	THR	A	84	L	H	NE2	GLN	V	303
R	H	OG1	THR	A	84	L	H	OE1	GLN	V	303
R	H	OG1	THR	A	84	L	H	HE21	GLN	V	303
R	H	OG1	THR	A	84	L	H	HE22	GLN	V	303
R	H	CD1	PHE	A	112	L	-	HA	ASN	V	304
R	H	CE1	PHE	A	112	L	-	CA	ASN	V	304
R	H	CE1	PHE	A	112	L	-	C	ASN	V	304
R	H	CE1	PHE	A	112	L	-	O	ASN	V	304
R	H	CE1	PHE	A	112	L	-	HA	ASN	V	304
R	H	CZ	PHE	A	112	L	-	O	ASN	V	304
R	H	CZ	PHE	A	112	L	-	HA	ASN	V	304
R	H	CA	ILE	A	313	L	H	HE1	HIS	V	41
R	H	C	ILE	A	313	L	H	HG12	VAL	V	37
R	H	C	ILE	A	313	L	H	HG13	VAL	V	37
R	H	C	ILE	A	313	L	H	HE1	HIS	V	41
R	H	CB	ILE	A	313	L	H	HG12	VAL	V	37
R	H	O	ILE	A	313	L	H	CG1	VAL	V	37
R	H	O	ILE	A	313	L	H	HG12	VAL	V	37
R	H	O	ILE	A	313	L	H	HG13	VAL	V	37
R	H	O	ILE	A	313	L	H	CE1	HIS	V	41
R	H	O	ILE	A	313	L	H	HE1	HIS	V	41
R	H	CG2	ILE	A	313	L	H	CG1	VAL	V	37
R	H	CG2	ILE	A	313	L	H	HG11	VAL	V	37
R	H	CG2	ILE	A	313	L	H	HG12	VAL	V	37
R	H	CG2	ILE	A	313	L	H	HG13	VAL	V	37
R	H	CG2	ILE	A	313	L	H	CE1	HIS	V	41
R	H	CG2	ILE	A	313	L	H	HE1	HIS	V	41
R	H	N	PHE	A	314	L	H	HG12	VAL	V	37
R	H	CA	PHE	A	314	L	H	CA	GLY	V	59
R	H	CA	PHE	A	314	L	H	HA2	GLY	V	59
R	H	CA	PHE	A	314	L	H	HA3	GLY	V	59
R	H	C	PHE	A	314	L	H	HA	SER	V	56
R	H	C	PHE	A	314	L	H	CA	GLY	V	59
R	H	C	PHE	A	314	L	H	C	GLY	V	59
R	H	C	PHE	A	314	L	H	HA2	GLY	V	59
R	H	C	PHE	A	314	L	H	HA3	GLY	V	59
R	H	CB	PHE	A	314	L	H	CA	GLY	V	59
R	H	CB	PHE	A	314	L	H	O	GLY	V	59
R	H	CB	PHE	A	314	L	H	HA2	GLY	V	59
R	H	CB	PHE	A	314	L	H	HA3	GLY	V	59
R	H	CB	PHE	A	314	L	H	HG	CYS	V	63
R	H	O	PHE	A	314	L	H	O	GLY	V	55
R	H	O	PHE	A	314	L	H	O	SER	V	56
R	H	O	PHE	A	314	L	H	HA	SER	V	56
R	H	O	PHE	A	314	L	H	N	GLY	V	59
R	H	O	PHE	A	314	L	H	CA	GLY	V	59
R	H	O	PHE	A	314	L	H	C	GLY	V	59
R	H	O	PHE	A	314	L	H	O	GLY	V	59
R	H	O	PHE	A	314	L	H	H	GLY	V	59
R	H	O	PHE	A	314	L	H	HA2	GLY	V	59
R	H	O	PHE	A	314	L	H	HA3	GLY	V	59
R	H	O	PHE	A	314	L	H	N	ILE	V	60
R	H	O	PHE	A	314	L	H	H	ILE	V	60
R	H	CG	PHE	A	314	L	H	HA2	GLY	V	59
R	H	CG	PHE	A	314	L	H	CD1	ILE	V	62
R	H	CG	PHE	A	314	L	H	HB	ILE	V	62
R	H	CG	PHE	A	314	L	H	HG23	ILE	V	62
R	H	CG	PHE	A	314	L	H	HD12	ILE	V	62
R	H	CG	PHE	A	314	L	H	HD13	ILE	V	62
R	H	CD1	PHE	A	314	L	H	HG12	VAL	V	37
R	H	CD1	PHE	A	314	L	H	HG23	VAL	V	37
R	H	CD1	PHE	A	314	L	H	CA	GLY	V	59
R	H	CD1	PHE	A	314	L	H	HA2	GLY	V	59
R	H	CD1	PHE	A	314	L	H	CG1	ILE	V	62
R	H	CD1	PHE	A	314	L	H	CD1	ILE	V	62
R	H	CD1	PHE	A	314	L	H	HB	ILE	V	62
R	H	CD1	PHE	A	314	L	H	HG23	ILE	V	62
R	H	CD1	PHE	A	314	L	H	HD11	ILE	V	62
R	H	CD1	PHE	A	314	L	H	HD12	ILE	V	62
R	H	CD1	PHE	A	314	L	H	HD13	ILE	V	62
R	H	CD2	PHE	A	314	L	H	HG23	ILE	V	62
R	H	CD2	PHE	A	314	L	H	HD13	ILE	V	62
R	H	CE1	PHE	A	314	L	H	CG1	ILE	V	34
R	H	CE1	PHE	A	314	L	H	HA	ILE	V	34
R	H	CE1	PHE	A	314	L	H	HG12	ILE	V	34
R	H	CE1	PHE	A	314	L	H	HG13	ILE	V	34
R	H	CE1	PHE	A	314	L	H	HG12	VAL	V	37
R	H	CE1	PHE	A	314	L	H	HG23	VAL	V	37
R	H	CE1	PHE	A	314	L	H	CG1	ILE	V	62
R	H	CE1	PHE	A	314	L	H	CD1	ILE	V	62
R	H	CE1	PHE	A	314	L	H	HG23	ILE	V	62
R	H	CE1	PHE	A	314	L	H	HD11	ILE	V	62
R	H	CE1	PHE	A	314	L	H	HD12	ILE	V	62
R	H	CE1	PHE	A	314	L	H	HD13	ILE	V	62
R	H	CE2	PHE	A	314	L	H	HG23	ILE	V	62
R	H	CE2	PHE	A	314	L	H	HD13	ILE	V	62
R	H	CZ	PHE	A	314	L	H	CG1	ILE	V	34
R	H	CZ	PHE	A	314	L	H	HG12	ILE	V	34
R	H	CZ	PHE	A	314	L	H	HG13	ILE	V	34
R	H	CZ	PHE	A	314	L	H	HD13	ILE	V	34
R	H	CZ	PHE	A	314	L	H	CD1	ILE	V	62
R	H	CZ	PHE	A	314	L	H	HG23	ILE	V	62
R	H	CZ	PHE	A	314	L	H	HD11	ILE	V	62
R	H	CZ	PHE	A	314	L	H	HD12	ILE	V	62
R	H	CZ	PHE	A	314	L	H	HD13	ILE	V	62
R	H	N	LEU	A	315	L	H	HA3	GLY	V	59
R	H	CA	LEU	A	315	L	H	HA	SER	V	56
R	H	CA	LEU	A	315	L	H	HA3	GLY	V	59
R	H	C	LEU	A	315	L	H	HA	SER	V	56
R	H	C	LEU	A	315	L	H	HG12	VAL	V	136
R	H	O	LEU	A	315	L	H	HB3	SER	V	56
R	H	O	LEU	A	315	L	H	CG1	VAL	V	136
R	H	O	LEU	A	315	L	H	HG11	VAL	V	136
R	H	O	LEU	A	315	L	H	HG12	VAL	V	136
R	H	O	LEU	A	315	L	H	HG13	VAL	V	136
R	H	CG	LEU	A	315	L	H	HG	CYS	V	63
R	H	CD2	LEU	A	315	L	H	CG1	ILE	V	60
R	H	CD2	LEU	A	315	L	H	HA	ILE	V	60
R	H	CD2	LEU	A	315	L	H	HG12	ILE	V	60
R	H	CD2	LEU	A	315	L	H	HG13	ILE	V	60
R	H	CD2	LEU	A	315	L	H	HG	CYS	V	63
R	-	N	GLY	A	316	L	H	HA	SER	V	56
R	-	CA	GLY	A	316	L	H	OH	TYR	V	52
R	-	CA	GLY	A	316	L	H	HH	TYR	V	52
R	-	CA	GLY	A	316	L	H	OG	SER	V	56
R	-	CA	GLY	A	316	L	H	HG12	VAL	V	136
R	-	C	GLY	A	316	L	H	OH	TYR	V	52
R	-	C	GLY	A	316	L	H	HH	TYR	V	52
R	-	C	GLY	A	316	L	H	HG12	VAL	V	136
R	-	O	GLY	A	316	L	H	CE2	TYR	V	52
R	-	O	GLY	A	316	L	H	OH	TYR	V	52
R	-	O	GLY	A	316	L	H	CZ	TYR	V	52
R	-	O	GLY	A	316	L	H	HE2	TYR	V	52
R	-	O	GLY	A	316	L	H	HH	TYR	V	52
R	-	O	GLY	A	316	L	H	HG22	VAL	V	133
R	-	N	ARG	A	317	L	H	HH	TYR	V	52
R	-	CG	ARG	A	317	L	H	HG23	VAL	V	137
R	-	CD	ARG	A	317	L	H	HG23	VAL	V	137
R	-	NE	ARG	A	317	L	H	CG2	VAL	V	137
R	-	NE	ARG	A	317	L	H	HG13	VAL	V	137
R	-	NE	ARG	A	317	L	H	HG23	VAL	V	137
R	-	NH2	ARG	A	317	L	H	CG1	VAL	V	137
R	-	NH2	ARG	A	317	L	H	HG13	VAL	V	137
R	-	NH2	ARG	A	317	L	H	HG23	VAL	V	137
R	-	NH2	ARG	A	317	L	H	HG13	ILE	V	141
R	-	NH2	ARG	A	317	L	H	HD13	ILE	V	141
R	-	CZ	ARG	A	317	L	H	HG13	VAL	V	137
R	-	CZ	ARG	A	317	L	H	HG23	VAL	V	137
R	-	CD	ARG	A	318	L	H	HD22	LEU	V	129
R	-	NE	ARG	A	318	L	H	HD22	LEU	V	129
R	-	NH1	ARG	A	318	L	H	CD2	LEU	V	129
R	-	NH1	ARG	A	318	L	H	HD21	LEU	V	129
R	-	NH1	ARG	A	318	L	H	HD22	LEU	V	129
R	-	NH1	ARG	A	318	L	H	HD23	LEU	V	129
R	-	NH2	ARG	A	318	L	H	HD22	LEU	V	129
R	-	CZ	ARG	A	318	L	H	CD2	LEU	V	129
R	-	CZ	ARG	A	318	L	H	HD22	LEU	V	129
R	-	CZ	ARG	A	318	L	H	HD23	LEU	V	129

- 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