IID

Q8NGF0_Q8NGS3.5 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	H	TRP	A	106	L	H	MET	V	83
R	H	LEU	A	223	L	H	CYS	V	315
R	H	LEU	A	223	L	H	ASN	V	318
R	H	LEU	A	223	L	H	THR	V	319
R	H	LEU	A	224	L	H	THR	V	319
R	H	GLY	A	227	L	H	ASN	V	316
R	H	GLY	A	227	L	H	THR	V	319
R	H	LEU	A	228	L	H	THR	V	319
R	H	LEU	A	228	L	-	LEU	V	320
R	H	ILE	A	230	L	H	ASN	V	316
R	H	MET	A	231	L	H	ASN	V	316
R	H	MET	A	231	L	H	THR	V	319
R	H	MET	A	231	L	-	LEU	V	320
R	H	LEU	A	275	L	H	ALA	V	312
R	H	PHE	A	276	L	H	LEU	V	304
R	H	PHE	A	276	L	H	LEU	V	47
R	H	PHE	A	279	L	H	SER	V	308
R	H	PHE	A	279	L	H	VAL	V	311
R	H	PHE	A	279	L	H	ALA	V	312
R	H	PHE	A	283	L	H	VAL	V	311
R	-	GLY	A	284	L	H	LEU	V	51
R	-	SER	A	287	L	H	GLN	V	50
R	-	SER	A	287	L	H	LEU	V	51
R	-	VAL	A	288	L	H	LEU	V	47
R	-	VAL	A	288	L	H	GLN	V	50
R	-	VAL	A	288	L	H	LEU	V	51
R	-	PRO	A	289	L	H	GLN	V	50
R	H	TYR	A	291	L	H	MET	V	46
R	H	TYR	A	291	L	H	LEU	V	68
R	H	VAL	A	292	L	H	LEU	V	43
R	H	LEU	A	295	L	H	LEU	V	43
R	H	LEU	A	299	L	H	VAL	V	39
R	H	LEU	A	299	L	H	LEU	V	43
R	H	ILE	A	303	L	H	LEU	V	36
R	H	ILE	A	303	L	H	LEU	V	40
R	H	MET	A	306	L	H	LEU	V	32
R	H	MET	A	306	L	H	LEU	V	36
R	H	TRP	A	46	L	H	GLN	V	100
R	H	TRP	A	46	L	H	PHE	V	103
R	H	TRP	A	46	L	H	SER	V	75
R	H	TRP	A	46	L	H	VAL	V	76
R	H	TRP	A	46	L	H	PRO	V	79
R	H	TRP	A	46	L	H	LYS	V	80
R	H	ILE	A	49	L	H	PRO	V	79
R	H	ILE	A	49	L	H	LYS	V	80
R	H	ILE	A	49	L	H	MET	V	83
R	H	PRO	A	50	L	H	TYR	V	35
R	H	PRO	A	50	L	H	PRO	V	79
R	H	ILE	A	53	L	H	PHE	V	28
R	H	ILE	A	53	L	H	LEU	V	32
R	H	ILE	A	53	L	H	PRO	V	79
R	H	ILE	A	53	L	H	LEU	V	82
R	H	ILE	A	53	L	H	MET	V	83
R	H	ILE	A	53	L	H	GLN	V	86
R	H	MET	A	54	L	H	LEU	V	32
R	H	MET	A	54	L	H	LEU	V	36
R	H	ILE	A	56	L	H	GLN	V	86
R	H	THR	A	57	L	H	PHE	V	28
R	H	THR	A	57	L	H	GLN	V	86
R	H	GLU	A	60	L	H	GLN	V	86

- 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

Q8NGF0_Q8NGS3.5 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	H	O	TRP	A	46	L	H	HB2	PRO	V	79
R	H	O	TRP	A	46	L	H	HG3	PRO	V	79
R	H	CD2	TRP	A	46	L	H	HA	VAL	V	76
R	H	CE3	TRP	A	46	L	H	O	SER	V	75
R	H	CE3	TRP	A	46	L	H	O	VAL	V	76
R	H	CE3	TRP	A	46	L	H	HA	VAL	V	76
R	H	NE1	TRP	A	46	L	H	HD2	PHE	V	103
R	H	NE1	TRP	A	46	L	H	HE2	PHE	V	103
R	H	CH2	TRP	A	46	L	H	O	VAL	V	76
R	H	CH2	TRP	A	46	L	H	HG12	VAL	V	76
R	H	CH2	TRP	A	46	L	H	CB	GLN	V	100
R	H	CH2	TRP	A	46	L	H	CG	GLN	V	100
R	H	CH2	TRP	A	46	L	H	NE2	GLN	V	100
R	H	CH2	TRP	A	46	L	H	HA	GLN	V	100
R	H	CH2	TRP	A	46	L	H	HB2	GLN	V	100
R	H	CH2	TRP	A	46	L	H	HG3	GLN	V	100
R	H	CH2	TRP	A	46	L	H	HE21	GLN	V	100
R	H	CZ2	TRP	A	46	L	H	HG12	VAL	V	76
R	H	CZ2	TRP	A	46	L	H	CA	GLN	V	100
R	H	CZ2	TRP	A	46	L	H	HA	GLN	V	100
R	H	CZ2	TRP	A	46	L	H	HB2	GLN	V	100
R	H	CZ2	TRP	A	46	L	H	HG3	GLN	V	100
R	H	CZ3	TRP	A	46	L	H	O	VAL	V	76
R	H	CZ3	TRP	A	46	L	H	HA	VAL	V	76
R	H	CZ3	TRP	A	46	L	H	HB2	LYS	V	80
R	H	CZ3	TRP	A	46	L	H	NE2	GLN	V	100
R	H	CZ3	TRP	A	46	L	H	HG3	GLN	V	100
R	H	CZ3	TRP	A	46	L	H	HE21	GLN	V	100
R	H	CA	ILE	A	49	L	H	HB3	PRO	V	79
R	H	C	ILE	A	49	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	49	L	H	CB	PRO	V	79
R	H	CB	ILE	A	49	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	49	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	49	L	H	CA	PRO	V	79
R	H	CG2	ILE	A	49	L	H	C	PRO	V	79
R	H	CG2	ILE	A	49	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	49	L	H	O	PRO	V	79
R	H	CG2	ILE	A	49	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	49	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	49	L	H	N	LYS	V	80
R	H	CG2	ILE	A	49	L	H	CA	LYS	V	80
R	H	CG2	ILE	A	49	L	H	HA	LYS	V	80
R	H	CG2	ILE	A	49	L	H	CB	MET	V	83
R	H	CG2	ILE	A	49	L	H	HB2	MET	V	83
R	H	CG2	ILE	A	49	L	H	HB3	MET	V	83
R	H	CD1	ILE	A	49	L	H	HB2	LYS	V	80
R	H	CD1	ILE	A	49	L	H	HD3	LYS	V	80
R	H	N	PRO	A	50	L	H	CB	PRO	V	79
R	H	N	PRO	A	50	L	H	HB2	PRO	V	79
R	H	N	PRO	A	50	L	H	HB3	PRO	V	79
R	H	CA	PRO	A	50	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	50	L	H	CE1	TYR	V	35
R	H	CB	PRO	A	50	L	H	OH	TYR	V	35
R	H	CB	PRO	A	50	L	H	HE1	TYR	V	35
R	H	CB	PRO	A	50	L	H	CB	PRO	V	79
R	H	CB	PRO	A	50	L	H	CG	PRO	V	79
R	H	CB	PRO	A	50	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	50	L	H	HG2	PRO	V	79
R	H	CG	PRO	A	50	L	H	OH	TYR	V	35
R	H	CG	PRO	A	50	L	H	HE1	TYR	V	35
R	H	CG	PRO	A	50	L	H	CB	PRO	V	79
R	H	CG	PRO	A	50	L	H	CG	PRO	V	79
R	H	CG	PRO	A	50	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	50	L	H	HG2	PRO	V	79
R	H	CG	PRO	A	50	L	H	HG3	PRO	V	79
R	H	CD	PRO	A	50	L	H	CB	PRO	V	79
R	H	CD	PRO	A	50	L	H	CG	PRO	V	79
R	H	CD	PRO	A	50	L	H	HB2	PRO	V	79
R	H	CD	PRO	A	50	L	H	HB3	PRO	V	79
R	H	CD	PRO	A	50	L	H	HG2	PRO	V	79
R	H	CD	PRO	A	50	L	H	HG3	PRO	V	79
R	H	CA	ILE	A	53	L	H	OE1	GLN	V	86
R	H	CB	ILE	A	53	L	H	HZ	PHE	V	28
R	H	O	ILE	A	53	L	H	OE1	GLN	V	86
R	H	O	ILE	A	53	L	H	HE22	GLN	V	86
R	H	CG1	ILE	A	53	L	H	HB3	LEU	V	82
R	H	CG1	ILE	A	53	L	H	N	MET	V	83
R	H	CG1	ILE	A	53	L	H	CA	MET	V	83
R	H	CG1	ILE	A	53	L	H	CB	MET	V	83
R	H	CG1	ILE	A	53	L	H	H	MET	V	83
R	H	CG1	ILE	A	53	L	H	HA	MET	V	83
R	H	CG1	ILE	A	53	L	H	HB3	MET	V	83
R	H	CG2	ILE	A	53	L	H	CE2	PHE	V	28
R	H	CG2	ILE	A	53	L	H	CZ	PHE	V	28
R	H	CG2	ILE	A	53	L	H	HE2	PHE	V	28
R	H	CG2	ILE	A	53	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	53	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	53	L	H	HB3	LEU	V	82
R	H	CG2	ILE	A	53	L	H	OE1	GLN	V	86
R	H	CD1	ILE	A	53	L	H	C	PRO	V	79
R	H	CD1	ILE	A	53	L	H	O	PRO	V	79
R	H	CD1	ILE	A	53	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	53	L	H	CA	LEU	V	82
R	H	CD1	ILE	A	53	L	H	C	LEU	V	82
R	H	CD1	ILE	A	53	L	H	CB	LEU	V	82
R	H	CD1	ILE	A	53	L	H	HB2	LEU	V	82
R	H	CD1	ILE	A	53	L	H	HB3	LEU	V	82
R	H	CD1	ILE	A	53	L	H	N	MET	V	83
R	H	CD1	ILE	A	53	L	H	CA	MET	V	83
R	H	CD1	ILE	A	53	L	H	CB	MET	V	83
R	H	CD1	ILE	A	53	L	H	H	MET	V	83
R	H	CD1	ILE	A	53	L	H	HA	MET	V	83
R	H	CD1	ILE	A	53	L	H	HB3	MET	V	83
R	H	CG	MET	A	54	L	H	HD13	LEU	V	32
R	H	CG	MET	A	54	L	H	HD23	LEU	V	36
R	H	SD	MET	A	54	L	H	CD2	LEU	V	36
R	H	SD	MET	A	54	L	H	HD23	LEU	V	36
R	H	CA	ILE	A	56	L	H	HE22	GLN	V	86
R	H	C	ILE	A	56	L	H	HE22	GLN	V	86
R	H	CB	ILE	A	56	L	H	NE2	GLN	V	86
R	H	CB	ILE	A	56	L	H	HE21	GLN	V	86
R	H	CB	ILE	A	56	L	H	HE22	GLN	V	86
R	H	CG1	ILE	A	56	L	H	HE22	GLN	V	86
R	H	CG2	ILE	A	56	L	H	CD	GLN	V	86
R	H	CG2	ILE	A	56	L	H	NE2	GLN	V	86
R	H	CG2	ILE	A	56	L	H	HE21	GLN	V	86
R	H	CG2	ILE	A	56	L	H	HE22	GLN	V	86
R	H	CD1	ILE	A	56	L	H	NE2	GLN	V	86
R	H	CD1	ILE	A	56	L	H	HE22	GLN	V	86
R	H	N	THR	A	57	L	H	HE22	GLN	V	86
R	H	CG2	THR	A	57	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	57	L	H	CE1	PHE	V	28
R	H	OG1	THR	A	57	L	H	CZ	PHE	V	28
R	H	OG1	THR	A	57	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	57	L	H	HZ	PHE	V	28
R	H	CD	GLU	A	60	L	H	HE21	GLN	V	86
R	H	OE1	GLU	A	60	L	H	HE21	GLN	V	86
R	H	OE2	GLU	A	60	L	H	HE21	GLN	V	86
R	H	CH2	TRP	A	106	L	H	HE1	MET	V	83
R	H	N	LEU	A	223	L	H	HG21	THR	V	319
R	H	N	LEU	A	223	L	H	HG22	THR	V	319
R	H	CA	LEU	A	223	L	H	CG2	THR	V	319
R	H	CA	LEU	A	223	L	H	HG21	THR	V	319
R	H	CA	LEU	A	223	L	H	HG22	THR	V	319
R	H	CA	LEU	A	223	L	H	HG23	THR	V	319
R	H	C	LEU	A	223	L	H	CB	THR	V	319
R	H	C	LEU	A	223	L	H	CG2	THR	V	319
R	H	C	LEU	A	223	L	H	HB	THR	V	319
R	H	C	LEU	A	223	L	H	HG21	THR	V	319
R	H	C	LEU	A	223	L	H	HG22	THR	V	319
R	H	C	LEU	A	223	L	H	HG23	THR	V	319
R	H	CB	LEU	A	223	L	H	CG2	THR	V	319
R	H	CB	LEU	A	223	L	H	HG21	THR	V	319
R	H	CB	LEU	A	223	L	H	HG22	THR	V	319
R	H	CB	LEU	A	223	L	H	HG23	THR	V	319
R	H	O	LEU	A	223	L	H	CB	THR	V	319
R	H	O	LEU	A	223	L	H	CG2	THR	V	319
R	H	O	LEU	A	223	L	H	OG1	THR	V	319
R	H	O	LEU	A	223	L	H	HB	THR	V	319
R	H	O	LEU	A	223	L	H	HG21	THR	V	319
R	H	O	LEU	A	223	L	H	HG22	THR	V	319
R	H	O	LEU	A	223	L	H	HG23	THR	V	319
R	H	CG	LEU	A	223	L	H	CG2	THR	V	319
R	H	CG	LEU	A	223	L	H	HG22	THR	V	319
R	H	CG	LEU	A	223	L	H	HG23	THR	V	319
R	H	CD1	LEU	A	223	L	H	CB	ASN	V	318
R	H	CD1	LEU	A	223	L	H	HB2	ASN	V	318
R	H	CD1	LEU	A	223	L	H	HB3	ASN	V	318
R	H	CD1	LEU	A	223	L	H	HD21	ASN	V	318
R	H	CD1	LEU	A	223	L	H	HG23	THR	V	319
R	H	CD2	LEU	A	223	L	H	CA	CYS	V	315
R	H	CD2	LEU	A	223	L	H	C	CYS	V	315
R	H	CD2	LEU	A	223	L	H	CB	CYS	V	315
R	H	CD2	LEU	A	223	L	H	O	CYS	V	315
R	H	CD2	LEU	A	223	L	H	SG	CYS	V	315
R	H	CD2	LEU	A	223	L	H	HA	CYS	V	315
R	H	CD2	LEU	A	223	L	H	HB2	CYS	V	315
R	H	CD2	LEU	A	223	L	H	HB2	ASN	V	318
R	H	CD2	LEU	A	223	L	H	HG23	THR	V	319
R	H	N	LEU	A	224	L	H	CG2	THR	V	319
R	H	N	LEU	A	224	L	H	HB	THR	V	319
R	H	N	LEU	A	224	L	H	HG21	THR	V	319
R	H	N	LEU	A	224	L	H	HG22	THR	V	319
R	H	N	LEU	A	224	L	H	HG23	THR	V	319
R	H	CA	LEU	A	224	L	H	CG2	THR	V	319
R	H	CA	LEU	A	224	L	H	HB	THR	V	319
R	H	CA	LEU	A	224	L	H	HG21	THR	V	319
R	H	CA	LEU	A	224	L	H	HG22	THR	V	319
R	H	CB	LEU	A	224	L	H	HG22	THR	V	319
R	H	CG	LEU	A	224	L	H	HG22	THR	V	319
R	H	CD2	LEU	A	224	L	H	CA	THR	V	319
R	H	CD2	LEU	A	224	L	H	CB	THR	V	319
R	H	CD2	LEU	A	224	L	H	O	THR	V	319
R	H	CD2	LEU	A	224	L	H	HA	THR	V	319
R	H	CD2	LEU	A	224	L	H	HB	THR	V	319
R	H	CD2	LEU	A	224	L	H	HG22	THR	V	319
R	H	CA	GLY	A	227	L	H	OD1	ASN	V	316
R	H	CA	GLY	A	227	L	H	HG21	THR	V	319
R	H	C	GLY	A	227	L	H	OD1	ASN	V	316
R	H	C	GLY	A	227	L	H	HG21	THR	V	319
R	H	O	GLY	A	227	L	H	CG	ASN	V	316
R	H	O	GLY	A	227	L	H	ND2	ASN	V	316
R	H	O	GLY	A	227	L	H	OD1	ASN	V	316
R	H	O	GLY	A	227	L	H	HD22	ASN	V	316
R	H	N	LEU	A	228	L	H	HG21	THR	V	319
R	H	CG	LEU	A	228	L	H	CB	THR	V	319
R	H	CG	LEU	A	228	L	H	OG1	THR	V	319
R	H	CG	LEU	A	228	L	H	HB	THR	V	319
R	H	CD1	LEU	A	228	L	H	HB	THR	V	319
R	H	CD2	LEU	A	228	L	H	C	THR	V	319
R	H	CD2	LEU	A	228	L	H	CB	THR	V	319
R	H	CD2	LEU	A	228	L	H	O	THR	V	319
R	H	CD2	LEU	A	228	L	H	OG1	THR	V	319
R	H	CD2	LEU	A	228	L	H	HB	THR	V	319
R	H	CD2	LEU	A	228	L	H	HG1	THR	V	319
R	H	CD2	LEU	A	228	L	-	HG	LEU	V	320
R	H	C	ILE	A	230	L	H	HD22	ASN	V	316
R	H	CB	ILE	A	230	L	H	HD22	ASN	V	316
R	H	CG2	ILE	A	230	L	H	HD22	ASN	V	316
R	H	N	MET	A	231	L	H	ND2	ASN	V	316
R	H	N	MET	A	231	L	H	HD22	ASN	V	316
R	H	CA	MET	A	231	L	H	ND2	ASN	V	316
R	H	CA	MET	A	231	L	H	HD21	ASN	V	316
R	H	CA	MET	A	231	L	H	HD22	ASN	V	316
R	H	CB	MET	A	231	L	H	CG	ASN	V	316
R	H	CB	MET	A	231	L	H	ND2	ASN	V	316
R	H	CB	MET	A	231	L	H	OD1	ASN	V	316
R	H	CB	MET	A	231	L	H	HB2	ASN	V	316
R	H	CB	MET	A	231	L	H	HD21	ASN	V	316
R	H	CB	MET	A	231	L	H	HD22	ASN	V	316
R	H	CG	MET	A	231	L	H	CB	ASN	V	316
R	H	CG	MET	A	231	L	H	CG	ASN	V	316
R	H	CG	MET	A	231	L	H	ND2	ASN	V	316
R	H	CG	MET	A	231	L	H	OD1	ASN	V	316
R	H	CG	MET	A	231	L	H	HA	ASN	V	316
R	H	CG	MET	A	231	L	H	HB2	ASN	V	316
R	H	CG	MET	A	231	L	H	HB3	ASN	V	316
R	H	CG	MET	A	231	L	H	HD21	ASN	V	316
R	H	CG	MET	A	231	L	H	HD22	ASN	V	316
R	H	SD	MET	A	231	L	H	CA	ASN	V	316
R	H	SD	MET	A	231	L	H	C	ASN	V	316
R	H	SD	MET	A	231	L	H	CB	ASN	V	316
R	H	SD	MET	A	231	L	H	O	ASN	V	316
R	H	SD	MET	A	231	L	H	CG	ASN	V	316
R	H	SD	MET	A	231	L	H	ND2	ASN	V	316
R	H	SD	MET	A	231	L	H	OD1	ASN	V	316
R	H	SD	MET	A	231	L	H	HA	ASN	V	316
R	H	SD	MET	A	231	L	H	HB2	ASN	V	316
R	H	SD	MET	A	231	L	H	HB3	ASN	V	316
R	H	SD	MET	A	231	L	H	HD21	ASN	V	316
R	H	SD	MET	A	231	L	H	HD22	ASN	V	316
R	H	SD	MET	A	231	L	H	HG1	THR	V	319
R	H	SD	MET	A	231	L	-	CD1	LEU	V	320
R	H	SD	MET	A	231	L	-	HG	LEU	V	320
R	H	SD	MET	A	231	L	-	HD11	LEU	V	320
R	H	SD	MET	A	231	L	-	HD12	LEU	V	320
R	H	CE	MET	A	231	L	H	CA	ASN	V	316
R	H	CE	MET	A	231	L	H	C	ASN	V	316
R	H	CE	MET	A	231	L	H	CB	ASN	V	316
R	H	CE	MET	A	231	L	H	O	ASN	V	316
R	H	CE	MET	A	231	L	H	CG	ASN	V	316
R	H	CE	MET	A	231	L	H	ND2	ASN	V	316
R	H	CE	MET	A	231	L	H	HB2	ASN	V	316
R	H	CE	MET	A	231	L	H	HB3	ASN	V	316
R	H	CE	MET	A	231	L	H	HD21	ASN	V	316
R	H	CE	MET	A	231	L	-	CD1	LEU	V	320
R	H	CE	MET	A	231	L	-	HD11	LEU	V	320
R	H	CE	MET	A	231	L	-	HD12	LEU	V	320
R	H	CD1	LEU	A	275	L	H	HB2	ALA	V	312
R	H	CG	PHE	A	276	L	H	HD23	LEU	V	47
R	H	CD1	PHE	A	276	L	H	HD22	LEU	V	47
R	H	CD1	PHE	A	276	L	H	HD23	LEU	V	47
R	H	CD2	PHE	A	276	L	H	CD2	LEU	V	47
R	H	CD2	PHE	A	276	L	H	HD21	LEU	V	47
R	H	CD2	PHE	A	276	L	H	HD22	LEU	V	47
R	H	CD2	PHE	A	276	L	H	HD23	LEU	V	47
R	H	CD2	PHE	A	276	L	H	HD22	LEU	V	304
R	H	CE1	PHE	A	276	L	H	CD2	LEU	V	47
R	H	CE1	PHE	A	276	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	276	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	276	L	H	HD22	LEU	V	47
R	H	CE1	PHE	A	276	L	H	HD23	LEU	V	47
R	H	CE2	PHE	A	276	L	H	CG	LEU	V	47
R	H	CE2	PHE	A	276	L	H	CD1	LEU	V	47
R	H	CE2	PHE	A	276	L	H	CD2	LEU	V	47
R	H	CE2	PHE	A	276	L	H	HG	LEU	V	47
R	H	CE2	PHE	A	276	L	H	HD12	LEU	V	47
R	H	CE2	PHE	A	276	L	H	HD13	LEU	V	47
R	H	CE2	PHE	A	276	L	H	HD21	LEU	V	47
R	H	CE2	PHE	A	276	L	H	HD22	LEU	V	47
R	H	CE2	PHE	A	276	L	H	HD23	LEU	V	47
R	H	CE2	PHE	A	276	L	H	HD22	LEU	V	304
R	H	CZ	PHE	A	276	L	H	CG	LEU	V	47
R	H	CZ	PHE	A	276	L	H	CD1	LEU	V	47
R	H	CZ	PHE	A	276	L	H	CD2	LEU	V	47
R	H	CZ	PHE	A	276	L	H	HB3	LEU	V	47
R	H	CZ	PHE	A	276	L	H	HG	LEU	V	47
R	H	CZ	PHE	A	276	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	276	L	H	HD13	LEU	V	47
R	H	CZ	PHE	A	276	L	H	HD21	LEU	V	47
R	H	CZ	PHE	A	276	L	H	HD22	LEU	V	47
R	H	CZ	PHE	A	276	L	H	HD23	LEU	V	47
R	H	CG	PHE	A	279	L	H	HA	SER	V	308
R	H	CG	PHE	A	279	L	H	CG1	VAL	V	311
R	H	CG	PHE	A	279	L	H	HB	VAL	V	311
R	H	CG	PHE	A	279	L	H	HG13	VAL	V	311
R	H	CG	PHE	A	279	L	H	HG22	VAL	V	311
R	H	CD1	PHE	A	279	L	H	CB	VAL	V	311
R	H	CD1	PHE	A	279	L	H	CG1	VAL	V	311
R	H	CD1	PHE	A	279	L	H	CG2	VAL	V	311
R	H	CD1	PHE	A	279	L	H	HB	VAL	V	311
R	H	CD1	PHE	A	279	L	H	HG11	VAL	V	311
R	H	CD1	PHE	A	279	L	H	HG12	VAL	V	311
R	H	CD1	PHE	A	279	L	H	HG13	VAL	V	311
R	H	CD1	PHE	A	279	L	H	HG21	VAL	V	311
R	H	CD1	PHE	A	279	L	H	HG22	VAL	V	311
R	H	CD1	PHE	A	279	L	H	HG23	VAL	V	311
R	H	CD2	PHE	A	279	L	H	HA	SER	V	308
R	H	CD2	PHE	A	279	L	H	CG1	VAL	V	311
R	H	CD2	PHE	A	279	L	H	HB	VAL	V	311
R	H	CD2	PHE	A	279	L	H	HG11	VAL	V	311
R	H	CD2	PHE	A	279	L	H	HG13	VAL	V	311
R	H	CE1	PHE	A	279	L	H	HA	SER	V	308
R	H	CE1	PHE	A	279	L	H	CA	VAL	V	311
R	H	CE1	PHE	A	279	L	H	CB	VAL	V	311
R	H	CE1	PHE	A	279	L	H	CG1	VAL	V	311
R	H	CE1	PHE	A	279	L	H	CG2	VAL	V	311
R	H	CE1	PHE	A	279	L	H	HA	VAL	V	311
R	H	CE1	PHE	A	279	L	H	HB	VAL	V	311
R	H	CE1	PHE	A	279	L	H	HG11	VAL	V	311
R	H	CE1	PHE	A	279	L	H	HG12	VAL	V	311
R	H	CE1	PHE	A	279	L	H	HG13	VAL	V	311
R	H	CE1	PHE	A	279	L	H	HG21	VAL	V	311
R	H	CE1	PHE	A	279	L	H	HG22	VAL	V	311
R	H	CE1	PHE	A	279	L	H	HG23	VAL	V	311
R	H	CE2	PHE	A	279	L	H	CA	SER	V	308
R	H	CE2	PHE	A	279	L	H	O	SER	V	308
R	H	CE2	PHE	A	279	L	H	HA	SER	V	308
R	H	CE2	PHE	A	279	L	H	HB3	SER	V	308
R	H	CE2	PHE	A	279	L	H	CB	VAL	V	311
R	H	CE2	PHE	A	279	L	H	CG1	VAL	V	311
R	H	CE2	PHE	A	279	L	H	HB	VAL	V	311
R	H	CE2	PHE	A	279	L	H	HG11	VAL	V	311
R	H	CE2	PHE	A	279	L	H	HG13	VAL	V	311
R	H	CZ	PHE	A	279	L	H	O	SER	V	308
R	H	CZ	PHE	A	279	L	H	HA	SER	V	308
R	H	CZ	PHE	A	279	L	H	CA	VAL	V	311
R	H	CZ	PHE	A	279	L	H	C	VAL	V	311
R	H	CZ	PHE	A	279	L	H	CB	VAL	V	311
R	H	CZ	PHE	A	279	L	H	CG1	VAL	V	311
R	H	CZ	PHE	A	279	L	H	CG2	VAL	V	311
R	H	CZ	PHE	A	279	L	H	HB	VAL	V	311
R	H	CZ	PHE	A	279	L	H	HG11	VAL	V	311
R	H	CZ	PHE	A	279	L	H	HG12	VAL	V	311
R	H	CZ	PHE	A	279	L	H	HG13	VAL	V	311
R	H	CZ	PHE	A	279	L	H	HG21	VAL	V	311
R	H	CZ	PHE	A	279	L	H	HG22	VAL	V	311
R	H	CZ	PHE	A	279	L	H	HG23	VAL	V	311
R	H	CZ	PHE	A	279	L	H	N	ALA	V	312
R	H	CZ	PHE	A	279	L	H	H	ALA	V	312
R	H	CD2	PHE	A	283	L	H	HG22	VAL	V	311
R	H	CE2	PHE	A	283	L	H	CG2	VAL	V	311
R	H	CE2	PHE	A	283	L	H	HG22	VAL	V	311
R	H	CE2	PHE	A	283	L	H	HG23	VAL	V	311
R	H	CZ	PHE	A	283	L	H	HG23	VAL	V	311
R	-	CA	GLY	A	284	L	H	HD23	LEU	V	51
R	-	CA	SER	A	287	L	H	HB3	GLN	V	50
R	-	C	SER	A	287	L	H	CB	GLN	V	50
R	-	C	SER	A	287	L	H	CG	GLN	V	50
R	-	C	SER	A	287	L	H	CD	GLN	V	50
R	-	C	SER	A	287	L	H	OE1	GLN	V	50
R	-	C	SER	A	287	L	H	HB2	GLN	V	50
R	-	C	SER	A	287	L	H	HB3	GLN	V	50
R	-	C	SER	A	287	L	H	HG2	GLN	V	50
R	-	CB	SER	A	287	L	H	C	GLN	V	50
R	-	CB	SER	A	287	L	H	O	GLN	V	50
R	-	CB	SER	A	287	L	H	HB3	GLN	V	50
R	-	CB	SER	A	287	L	H	HA	LEU	V	51
R	-	CB	SER	A	287	L	H	HD21	LEU	V	51
R	-	O	SER	A	287	L	H	CA	GLN	V	50
R	-	O	SER	A	287	L	H	CB	GLN	V	50
R	-	O	SER	A	287	L	H	CG	GLN	V	50
R	-	O	SER	A	287	L	H	CD	GLN	V	50
R	-	O	SER	A	287	L	H	NE2	GLN	V	50
R	-	O	SER	A	287	L	H	OE1	GLN	V	50
R	-	O	SER	A	287	L	H	HA	GLN	V	50
R	-	O	SER	A	287	L	H	HB2	GLN	V	50
R	-	O	SER	A	287	L	H	HB3	GLN	V	50
R	-	O	SER	A	287	L	H	HG2	GLN	V	50
R	-	O	SER	A	287	L	H	HG3	GLN	V	50
R	-	O	SER	A	287	L	H	HE22	GLN	V	50
R	-	OG	SER	A	287	L	H	O	GLN	V	50
R	-	OG	SER	A	287	L	H	HA	LEU	V	51
R	-	OG	SER	A	287	L	H	HD21	LEU	V	51
R	-	N	VAL	A	288	L	H	OE1	GLN	V	50
R	-	N	VAL	A	288	L	H	HB3	GLN	V	50
R	-	CA	VAL	A	288	L	H	CD	GLN	V	50
R	-	CA	VAL	A	288	L	H	OE1	GLN	V	50
R	-	C	VAL	A	288	L	H	OE1	GLN	V	50
R	-	CB	VAL	A	288	L	H	HD11	LEU	V	47
R	-	CB	VAL	A	288	L	H	OE1	GLN	V	50
R	-	CG1	VAL	A	288	L	H	HD11	LEU	V	47
R	-	CG1	VAL	A	288	L	H	HD12	LEU	V	47
R	-	CG2	VAL	A	288	L	H	CD1	LEU	V	47
R	-	CG2	VAL	A	288	L	H	HD11	LEU	V	47
R	-	CG2	VAL	A	288	L	H	HD12	LEU	V	47
R	-	CG2	VAL	A	288	L	H	HD13	LEU	V	47
R	-	CG2	VAL	A	288	L	H	OE1	GLN	V	50
R	-	CG2	VAL	A	288	L	H	CD2	LEU	V	51
R	-	CG2	VAL	A	288	L	H	HG	LEU	V	51
R	-	CG2	VAL	A	288	L	H	HD21	LEU	V	51
R	-	CG2	VAL	A	288	L	H	HD23	LEU	V	51
R	-	N	PRO	A	289	L	H	OE1	GLN	V	50
R	-	N	PRO	A	289	L	H	HE22	GLN	V	50
R	-	CG	PRO	A	289	L	H	NE2	GLN	V	50
R	-	CG	PRO	A	289	L	H	HE22	GLN	V	50
R	-	CD	PRO	A	289	L	H	CD	GLN	V	50
R	-	CD	PRO	A	289	L	H	NE2	GLN	V	50
R	-	CD	PRO	A	289	L	H	OE1	GLN	V	50
R	-	CD	PRO	A	289	L	H	HE21	GLN	V	50
R	-	CD	PRO	A	289	L	H	HE22	GLN	V	50
R	H	CE2	TYR	A	291	L	H	HE1	MET	V	46
R	H	OH	TYR	A	291	L	H	CE	MET	V	46
R	H	OH	TYR	A	291	L	H	HE1	MET	V	46
R	H	OH	TYR	A	291	L	H	HE2	MET	V	46
R	H	OH	TYR	A	291	L	H	HE3	MET	V	46
R	H	OH	TYR	A	291	L	H	HD13	LEU	V	68
R	H	CZ	TYR	A	291	L	H	HE1	MET	V	46
R	H	CG1	VAL	A	292	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	292	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	295	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	295	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	295	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	299	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	299	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	299	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	299	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	303	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	303	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	303	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	303	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	303	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	303	L	H	HD12	LEU	V	40
R	H	CD1	ILE	A	303	L	H	HD23	LEU	V	40
R	H	CG	MET	A	306	L	H	HD22	LEU	V	32
R	H	SD	MET	A	306	L	H	CG	LEU	V	32
R	H	SD	MET	A	306	L	H	CD1	LEU	V	32
R	H	SD	MET	A	306	L	H	CD2	LEU	V	32
R	H	SD	MET	A	306	L	H	HG	LEU	V	32
R	H	SD	MET	A	306	L	H	HD13	LEU	V	32
R	H	SD	MET	A	306	L	H	HD21	LEU	V	32
R	H	SD	MET	A	306	L	H	HD22	LEU	V	32
R	H	SD	MET	A	306	L	H	HD23	LEU	V	32
R	H	SD	MET	A	306	L	H	HD12	LEU	V	36
R	H	CE	MET	A	306	L	H	CD2	LEU	V	32
R	H	CE	MET	A	306	L	H	HG	LEU	V	32
R	H	CE	MET	A	306	L	H	HD13	LEU	V	32
R	H	CE	MET	A	306	L	H	HD22	LEU	V	32
R	H	CE	MET	A	306	L	H	CD1	LEU	V	36
R	H	CE	MET	A	306	L	H	HD11	LEU	V	36
R	H	CE	MET	A	306	L	H	HD12	LEU	V	36
R	H	CE	MET	A	306	L	H	HD13	LEU	V	36

- 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