IID

Q8NGF4_P03999.1 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	TRP	A	202	L	H	ILE	V	52
R	H	ILE	A	210	L	H	LEU	V	49
R	H	SER	A	214	L	H	MET	V	42
R	H	CYS	A	217	L	H	LEU	V	38
R	H	CYS	A	217	L	H	TYR	V	41
R	H	CYS	A	217	L	H	MET	V	42
R	H	PHE	A	218	L	H	MET	V	42
R	H	TYR	A	220	L	H	PHE	V	34
R	H	TYR	A	220	L	H	LEU	V	38
R	H	THR	A	221	L	H	LEU	V	38
R	H	THR	A	221	L	H	LEU	V	39
R	H	LEU	A	224	L	H	PHE	V	34
R	H	LEU	A	224	L	H	ALA	V	35
R	H	ARG	A	225	L	H	LEU	V	39
R	H	LYS	A	228	L	H	VAL	V	32
R	H	LYS	A	228	L	H	ALA	V	35
R	H	ARG	A	245	L	H	PRO	V	27
R	H	ARG	A	249	L	H	MET	V	92
R	H	ARG	A	249	L	-	ALA	V	93
R	H	ARG	A	249	L	-	GLU	V	94
R	H	VAL	A	252	L	H	PHE	V	34
R	H	VAL	A	252	L	H	LEU	V	88
R	H	VAL	A	252	L	H	VAL	V	89
R	H	VAL	A	252	L	H	MET	V	92
R	H	VAL	A	253	L	H	VAL	V	89
R	H	VAL	A	253	L	H	MET	V	92
R	H	VAL	A	253	L	-	ALA	V	93
R	H	VAL	A	253	L	-	GLU	V	94
R	H	VAL	A	255	L	H	VAL	V	89
R	H	GLY	A	256	L	H	VAL	V	89
R	H	SER	A	257	L	H	VAL	V	89
R	H	CYS	A	259	L	H	PRO	V	85
R	H	VAL	A	260	L	H	LYS	V	86
R	H	VAL	A	260	L	S	ILE	V	98
R	H	VAL	A	263	L	H	SER	V	81
R	H	PRO	A	264	L	H	ALA	V	105
R	H	PRO	A	264	L	H	PHE	V	109
R	H	ALA	A	267	L	H	PHE	V	113
R	H	PHE	A	268	L	H	TYR	V	108
R	H	PHE	A	268	L	H	PHE	V	109
R	H	MET	A	270	L	H	PHE	V	74
R	H	TYR	A	271	L	H	PHE	V	113
R	H	TYR	A	271	L	H	PHE	V	155
R	H	TYR	A	271	L	H	CYS	V	159
R	H	TYR	A	271	L	H	PHE	V	74
R	H	ASN	A	274	L	H	PHE	V	74
R	-	ASN	A	275	L	H	ILE	V	151
R	-	ASN	A	275	L	H	PHE	V	155
R	-	ASN	A	275	L	H	PHE	V	74
R	-	ARG	A	276	L	H	PHE	V	148
R	-	ASN	A	277	L	H	PHE	V	148
R	-	ASN	A	277	L	H	ALA	V	152
R	-	ASN	A	277	L	H	LEU	V	156
R	-	HIS	A	278	L	H	LEU	V	156
R	-	GLY	A	279	L	H	LEU	V	156
R	-	LEU	A	280	L	H	TYR	V	108
R	-	LEU	A	280	L	H	CYS	V	159
R	H	ILE	A	287	L	H	HIS	V	101
R	H	ILE	A	287	L	H	ALA	V	105
R	H	PHE	A	291	L	H	GLY	V	102
R	H	PHE	A	291	L	S	SER	V	99
R	H	TYR	A	298	L	S	SER	V	99
R	H	MET	A	306	L	-	GLU	V	94
R	H	PHE	A	40	L	H	HIS	V	101

- 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

Q8NGF4_P03999.1 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	CE2	PHE	A	40	L	H	HD2	HIS	V	101
R	H	CH2	TRP	A	202	L	H	HG23	ILE	V	52
R	H	CG1	ILE	A	210	L	H	HD12	LEU	V	49
R	H	CD1	ILE	A	210	L	H	CD1	LEU	V	49
R	H	CD1	ILE	A	210	L	H	HD11	LEU	V	49
R	H	CD1	ILE	A	210	L	H	HD12	LEU	V	49
R	H	CD1	ILE	A	210	L	H	HD13	LEU	V	49
R	H	N	SER	A	214	L	H	HE1	MET	V	42
R	H	CA	SER	A	214	L	H	CE	MET	V	42
R	H	CA	SER	A	214	L	H	HE1	MET	V	42
R	H	CA	SER	A	214	L	H	HE3	MET	V	42
R	H	C	SER	A	214	L	H	HE1	MET	V	42
R	H	CB	SER	A	214	L	H	HE1	MET	V	42
R	H	O	SER	A	214	L	H	HE1	MET	V	42
R	H	O	SER	A	214	L	H	HE3	MET	V	42
R	H	CA	CYS	A	217	L	H	HD12	LEU	V	38
R	H	CA	CYS	A	217	L	H	HD23	LEU	V	38
R	H	C	CYS	A	217	L	H	HD23	LEU	V	38
R	H	CB	CYS	A	217	L	H	CD1	LEU	V	38
R	H	CB	CYS	A	217	L	H	HD12	LEU	V	38
R	H	CB	CYS	A	217	L	H	HD23	LEU	V	38
R	H	CB	CYS	A	217	L	H	CG	MET	V	42
R	H	CB	CYS	A	217	L	H	SD	MET	V	42
R	H	CB	CYS	A	217	L	H	CE	MET	V	42
R	H	CB	CYS	A	217	L	H	HG2	MET	V	42
R	H	CB	CYS	A	217	L	H	HG3	MET	V	42
R	H	CB	CYS	A	217	L	H	HE1	MET	V	42
R	H	CB	CYS	A	217	L	H	HE3	MET	V	42
R	H	O	CYS	A	217	L	H	CD2	LEU	V	38
R	H	O	CYS	A	217	L	H	HD21	LEU	V	38
R	H	O	CYS	A	217	L	H	HD23	LEU	V	38
R	H	SG	CYS	A	217	L	H	CD1	LEU	V	38
R	H	SG	CYS	A	217	L	H	HD11	LEU	V	38
R	H	SG	CYS	A	217	L	H	HD12	LEU	V	38
R	H	SG	CYS	A	217	L	H	HD13	LEU	V	38
R	H	SG	CYS	A	217	L	H	HD1	TYR	V	41
R	H	SG	CYS	A	217	L	H	SD	MET	V	42
R	H	SG	CYS	A	217	L	H	HG2	MET	V	42
R	H	N	PHE	A	218	L	H	HE3	MET	V	42
R	H	CB	TYR	A	220	L	H	HE1	PHE	V	34
R	H	CB	TYR	A	220	L	H	HD22	LEU	V	38
R	H	CB	TYR	A	220	L	H	HD23	LEU	V	38
R	H	CD1	TYR	A	220	L	H	HE1	PHE	V	34
R	H	N	THR	A	221	L	H	HD21	LEU	V	38
R	H	N	THR	A	221	L	H	HD23	LEU	V	38
R	H	CA	THR	A	221	L	H	HD21	LEU	V	38
R	H	CB	THR	A	221	L	H	HD21	LEU	V	38
R	H	CB	THR	A	221	L	H	HD23	LEU	V	39
R	H	CG2	THR	A	221	L	H	CD2	LEU	V	39
R	H	CG2	THR	A	221	L	H	HD21	LEU	V	39
R	H	CG2	THR	A	221	L	H	HD23	LEU	V	39
R	H	OG1	THR	A	221	L	H	CG	LEU	V	38
R	H	OG1	THR	A	221	L	H	CD2	LEU	V	38
R	H	OG1	THR	A	221	L	H	HG	LEU	V	38
R	H	OG1	THR	A	221	L	H	HD21	LEU	V	38
R	H	OG1	THR	A	221	L	H	HD23	LEU	V	38
R	H	OG1	THR	A	221	L	H	HD21	LEU	V	39
R	H	OG1	THR	A	221	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	224	L	H	HB3	ALA	V	35
R	H	CG	LEU	A	224	L	H	HD1	PHE	V	34
R	H	CG	LEU	A	224	L	H	HE1	PHE	V	34
R	H	CD1	LEU	A	224	L	H	CD1	PHE	V	34
R	H	CD1	LEU	A	224	L	H	CE1	PHE	V	34
R	H	CD1	LEU	A	224	L	H	HD1	PHE	V	34
R	H	CD1	LEU	A	224	L	H	HE1	PHE	V	34
R	H	CD1	LEU	A	224	L	H	HA	ALA	V	35
R	H	CD1	LEU	A	224	L	H	HB3	ALA	V	35
R	H	NH2	ARG	A	225	L	H	HD12	LEU	V	39
R	H	NH2	ARG	A	225	L	H	HD22	LEU	V	39
R	H	NH2	ARG	A	225	L	H	HD23	LEU	V	39
R	H	CZ	ARG	A	225	L	H	HD23	LEU	V	39
R	H	CE	LYS	A	228	L	H	HA	VAL	V	32
R	H	CE	LYS	A	228	L	H	HG22	VAL	V	32
R	H	NZ	LYS	A	228	L	H	HA	VAL	V	32
R	H	NZ	LYS	A	228	L	H	HG12	VAL	V	32
R	H	NZ	LYS	A	228	L	H	HG22	VAL	V	32
R	H	NZ	LYS	A	228	L	H	HB2	ALA	V	35
R	H	NZ	LYS	A	228	L	H	HB3	ALA	V	35
R	H	NH2	ARG	A	245	L	H	O	PRO	V	27
R	H	NH2	ARG	A	245	L	H	HB2	PRO	V	27
R	H	N	ARG	A	249	L	H	HE3	MET	V	92
R	H	CA	ARG	A	249	L	H	HB3	MET	V	92
R	H	CA	ARG	A	249	L	H	HE3	MET	V	92
R	H	CB	ARG	A	249	L	H	O	MET	V	92
R	H	CB	ARG	A	249	L	H	HE3	MET	V	92
R	H	O	ARG	A	249	L	H	O	MET	V	92
R	H	O	ARG	A	249	L	H	HB3	MET	V	92
R	H	CG	ARG	A	249	L	H	C	MET	V	92
R	H	CG	ARG	A	249	L	H	O	MET	V	92
R	H	CG	ARG	A	249	L	H	HB3	MET	V	92
R	H	CG	ARG	A	249	L	H	HE3	MET	V	92
R	H	CG	ARG	A	249	L	-	HA	ALA	V	93
R	H	CD	ARG	A	249	L	H	O	MET	V	92
R	H	CD	ARG	A	249	L	-	HG3	GLU	V	94
R	H	NE	ARG	A	249	L	-	OE1	GLU	V	94
R	H	NE	ARG	A	249	L	-	HG3	GLU	V	94
R	H	NH1	ARG	A	249	L	-	CG	GLU	V	94
R	H	NH1	ARG	A	249	L	-	CD	GLU	V	94
R	H	NH1	ARG	A	249	L	-	OE1	GLU	V	94
R	H	NH1	ARG	A	249	L	-	HG2	GLU	V	94
R	H	NH1	ARG	A	249	L	-	HG3	GLU	V	94
R	H	NH2	ARG	A	249	L	-	CD	GLU	V	94
R	H	NH2	ARG	A	249	L	-	OE1	GLU	V	94
R	H	CZ	ARG	A	249	L	-	CG	GLU	V	94
R	H	CZ	ARG	A	249	L	-	CD	GLU	V	94
R	H	CZ	ARG	A	249	L	-	OE1	GLU	V	94
R	H	CZ	ARG	A	249	L	-	HG2	GLU	V	94
R	H	CZ	ARG	A	249	L	-	HG3	GLU	V	94
R	H	CA	VAL	A	252	L	H	HB2	MET	V	92
R	H	C	VAL	A	252	L	H	HA	VAL	V	89
R	H	C	VAL	A	252	L	H	HG12	VAL	V	89
R	H	C	VAL	A	252	L	H	HG22	VAL	V	89
R	H	C	VAL	A	252	L	H	HB2	MET	V	92
R	H	CB	VAL	A	252	L	H	CB	MET	V	92
R	H	CB	VAL	A	252	L	H	CG	MET	V	92
R	H	CB	VAL	A	252	L	H	HB2	MET	V	92
R	H	CB	VAL	A	252	L	H	HB3	MET	V	92
R	H	CB	VAL	A	252	L	H	HG3	MET	V	92
R	H	O	VAL	A	252	L	H	CA	VAL	V	89
R	H	O	VAL	A	252	L	H	CB	VAL	V	89
R	H	O	VAL	A	252	L	H	CG1	VAL	V	89
R	H	O	VAL	A	252	L	H	CG2	VAL	V	89
R	H	O	VAL	A	252	L	H	HA	VAL	V	89
R	H	O	VAL	A	252	L	H	HG12	VAL	V	89
R	H	O	VAL	A	252	L	H	HG22	VAL	V	89
R	H	O	VAL	A	252	L	H	HG23	VAL	V	89
R	H	CG1	VAL	A	252	L	H	CE2	PHE	V	34
R	H	CG1	VAL	A	252	L	H	HE2	PHE	V	34
R	H	CG1	VAL	A	252	L	H	O	LEU	V	88
R	H	CG1	VAL	A	252	L	H	HA	VAL	V	89
R	H	CG1	VAL	A	252	L	H	CA	MET	V	92
R	H	CG1	VAL	A	252	L	H	CB	MET	V	92
R	H	CG1	VAL	A	252	L	H	CG	MET	V	92
R	H	CG1	VAL	A	252	L	H	H	MET	V	92
R	H	CG1	VAL	A	252	L	H	HB2	MET	V	92
R	H	CG1	VAL	A	252	L	H	HB3	MET	V	92
R	H	CG1	VAL	A	252	L	H	HG2	MET	V	92
R	H	CG1	VAL	A	252	L	H	HG3	MET	V	92
R	H	CG2	VAL	A	252	L	H	CZ	PHE	V	34
R	H	CG2	VAL	A	252	L	H	HZ	PHE	V	34
R	H	CG2	VAL	A	252	L	H	CB	MET	V	92
R	H	CG2	VAL	A	252	L	H	CG	MET	V	92
R	H	CG2	VAL	A	252	L	H	HB2	MET	V	92
R	H	CG2	VAL	A	252	L	H	HB3	MET	V	92
R	H	CG2	VAL	A	252	L	H	HG3	MET	V	92
R	H	CG2	VAL	A	252	L	H	HE2	MET	V	92
R	H	N	VAL	A	253	L	H	HG12	VAL	V	89
R	H	N	VAL	A	253	L	-	HB2	ALA	V	93
R	H	CA	VAL	A	253	L	H	CG1	VAL	V	89
R	H	CA	VAL	A	253	L	H	HG12	VAL	V	89
R	H	CA	VAL	A	253	L	-	HB2	ALA	V	93
R	H	C	VAL	A	253	L	H	HG12	VAL	V	89
R	H	CB	VAL	A	253	L	H	HG12	VAL	V	89
R	H	CB	VAL	A	253	L	-	CB	ALA	V	93
R	H	CB	VAL	A	253	L	-	HA	ALA	V	93
R	H	CB	VAL	A	253	L	-	HB1	ALA	V	93
R	H	CB	VAL	A	253	L	-	HB2	ALA	V	93
R	H	O	VAL	A	253	L	H	CG1	VAL	V	89
R	H	O	VAL	A	253	L	H	HG12	VAL	V	89
R	H	O	VAL	A	253	L	H	HG13	VAL	V	89
R	H	CG1	VAL	A	253	L	-	CB	ALA	V	93
R	H	CG1	VAL	A	253	L	-	HB1	ALA	V	93
R	H	CG1	VAL	A	253	L	-	HB2	ALA	V	93
R	H	CG2	VAL	A	253	L	H	C	MET	V	92
R	H	CG2	VAL	A	253	L	H	O	MET	V	92
R	H	CG2	VAL	A	253	L	-	N	ALA	V	93
R	H	CG2	VAL	A	253	L	-	CA	ALA	V	93
R	H	CG2	VAL	A	253	L	-	CB	ALA	V	93
R	H	CG2	VAL	A	253	L	-	H	ALA	V	93
R	H	CG2	VAL	A	253	L	-	HA	ALA	V	93
R	H	CG2	VAL	A	253	L	-	HB1	ALA	V	93
R	H	CG2	VAL	A	253	L	-	HB2	ALA	V	93
R	H	CG2	VAL	A	253	L	-	HB3	ALA	V	93
R	H	CG2	VAL	A	253	L	-	H	GLU	V	94
R	H	CA	VAL	A	255	L	H	HG22	VAL	V	89
R	H	C	VAL	A	255	L	H	CG2	VAL	V	89
R	H	C	VAL	A	255	L	H	HG21	VAL	V	89
R	H	C	VAL	A	255	L	H	HG22	VAL	V	89
R	H	C	VAL	A	255	L	H	HG23	VAL	V	89
R	H	O	VAL	A	255	L	H	CG2	VAL	V	89
R	H	O	VAL	A	255	L	H	HG22	VAL	V	89
R	H	O	VAL	A	255	L	H	HG23	VAL	V	89
R	H	N	GLY	A	256	L	H	CB	VAL	V	89
R	H	N	GLY	A	256	L	H	CG1	VAL	V	89
R	H	N	GLY	A	256	L	H	CG2	VAL	V	89
R	H	N	GLY	A	256	L	H	HG12	VAL	V	89
R	H	N	GLY	A	256	L	H	HG13	VAL	V	89
R	H	N	GLY	A	256	L	H	HG21	VAL	V	89
R	H	N	GLY	A	256	L	H	HG22	VAL	V	89
R	H	N	GLY	A	256	L	H	HG23	VAL	V	89
R	H	CA	GLY	A	256	L	H	CB	VAL	V	89
R	H	CA	GLY	A	256	L	H	CG1	VAL	V	89
R	H	CA	GLY	A	256	L	H	CG2	VAL	V	89
R	H	CA	GLY	A	256	L	H	HB	VAL	V	89
R	H	CA	GLY	A	256	L	H	HG11	VAL	V	89
R	H	CA	GLY	A	256	L	H	HG12	VAL	V	89
R	H	CA	GLY	A	256	L	H	HG13	VAL	V	89
R	H	CA	GLY	A	256	L	H	HG21	VAL	V	89
R	H	CA	GLY	A	256	L	H	HG22	VAL	V	89
R	H	CA	GLY	A	256	L	H	HG23	VAL	V	89
R	H	C	GLY	A	256	L	H	CB	VAL	V	89
R	H	C	GLY	A	256	L	H	CG1	VAL	V	89
R	H	C	GLY	A	256	L	H	CG2	VAL	V	89
R	H	C	GLY	A	256	L	H	HB	VAL	V	89
R	H	C	GLY	A	256	L	H	HG12	VAL	V	89
R	H	C	GLY	A	256	L	H	HG13	VAL	V	89
R	H	C	GLY	A	256	L	H	HG21	VAL	V	89
R	H	C	GLY	A	256	L	H	HG22	VAL	V	89
R	H	C	GLY	A	256	L	H	HG23	VAL	V	89
R	H	O	GLY	A	256	L	H	CG2	VAL	V	89
R	H	O	GLY	A	256	L	H	HG13	VAL	V	89
R	H	O	GLY	A	256	L	H	HG23	VAL	V	89
R	H	N	SER	A	257	L	H	CG1	VAL	V	89
R	H	N	SER	A	257	L	H	HG12	VAL	V	89
R	H	N	SER	A	257	L	H	HG13	VAL	V	89
R	H	N	SER	A	257	L	H	HG23	VAL	V	89
R	H	CB	CYS	A	259	L	H	CB	PRO	V	85
R	H	CB	CYS	A	259	L	H	HB2	PRO	V	85
R	H	CB	CYS	A	259	L	H	HB3	PRO	V	85
R	H	SG	CYS	A	259	L	H	CB	PRO	V	85
R	H	SG	CYS	A	259	L	H	HB3	PRO	V	85
R	H	CB	VAL	A	260	L	H	HD3	LYS	V	86
R	H	CG1	VAL	A	260	L	H	HD3	LYS	V	86
R	H	CG1	VAL	A	260	L	H	HE2	LYS	V	86
R	H	CG1	VAL	A	260	L	S	HG13	ILE	V	98
R	H	CG2	VAL	A	260	L	H	CB	LYS	V	86
R	H	CG2	VAL	A	260	L	H	CG	LYS	V	86
R	H	CG2	VAL	A	260	L	H	CD	LYS	V	86
R	H	CG2	VAL	A	260	L	H	CE	LYS	V	86
R	H	CG2	VAL	A	260	L	H	HA	LYS	V	86
R	H	CG2	VAL	A	260	L	H	HB2	LYS	V	86
R	H	CG2	VAL	A	260	L	H	HG2	LYS	V	86
R	H	CG2	VAL	A	260	L	H	HD2	LYS	V	86
R	H	CG2	VAL	A	260	L	H	HD3	LYS	V	86
R	H	CG2	VAL	A	260	L	H	HE2	LYS	V	86
R	H	CG2	VAL	A	260	L	H	HZ2	LYS	V	86
R	H	CG1	VAL	A	263	L	H	O	SER	V	81
R	H	CG1	VAL	A	263	L	H	HB2	SER	V	81
R	H	CA	PRO	A	264	L	H	HE2	PHE	V	109
R	H	C	PRO	A	264	L	H	HE2	PHE	V	109
R	H	CB	PRO	A	264	L	H	HB1	ALA	V	105
R	H	CB	PRO	A	264	L	H	HE2	PHE	V	109
R	H	O	PRO	A	264	L	H	CE2	PHE	V	109
R	H	O	PRO	A	264	L	H	CZ	PHE	V	109
R	H	O	PRO	A	264	L	H	HE2	PHE	V	109
R	H	O	PRO	A	264	L	H	HZ	PHE	V	109
R	H	O	ALA	A	267	L	H	HZ	PHE	V	113
R	H	N	PHE	A	268	L	H	CE1	PHE	V	109
R	H	N	PHE	A	268	L	H	CZ	PHE	V	109
R	H	N	PHE	A	268	L	H	HE1	PHE	V	109
R	H	N	PHE	A	268	L	H	HZ	PHE	V	109
R	H	CA	PHE	A	268	L	H	CE1	PHE	V	109
R	H	CA	PHE	A	268	L	H	CZ	PHE	V	109
R	H	CA	PHE	A	268	L	H	HE1	PHE	V	109
R	H	CA	PHE	A	268	L	H	HZ	PHE	V	109
R	H	CB	PHE	A	268	L	H	CZ	PHE	V	109
R	H	CB	PHE	A	268	L	H	HE1	PHE	V	109
R	H	CB	PHE	A	268	L	H	HZ	PHE	V	109
R	H	CG	PHE	A	268	L	H	CE1	PHE	V	109
R	H	CG	PHE	A	268	L	H	CZ	PHE	V	109
R	H	CG	PHE	A	268	L	H	HE1	PHE	V	109
R	H	CG	PHE	A	268	L	H	HZ	PHE	V	109
R	H	CD1	PHE	A	268	L	H	HZ	PHE	V	109
R	H	CD2	PHE	A	268	L	H	HE1	TYR	V	108
R	H	CD2	PHE	A	268	L	H	CD1	PHE	V	109
R	H	CD2	PHE	A	268	L	H	CE1	PHE	V	109
R	H	CD2	PHE	A	268	L	H	CE2	PHE	V	109
R	H	CD2	PHE	A	268	L	H	CZ	PHE	V	109
R	H	CD2	PHE	A	268	L	H	HE1	PHE	V	109
R	H	CD2	PHE	A	268	L	H	HE2	PHE	V	109
R	H	CD2	PHE	A	268	L	H	HZ	PHE	V	109
R	H	CE1	PHE	A	268	L	H	HZ	PHE	V	109
R	H	CE2	PHE	A	268	L	H	CD1	TYR	V	108
R	H	CE2	PHE	A	268	L	H	CE1	TYR	V	108
R	H	CE2	PHE	A	268	L	H	HD1	TYR	V	108
R	H	CE2	PHE	A	268	L	H	HE1	TYR	V	108
R	H	CE2	PHE	A	268	L	H	CE1	PHE	V	109
R	H	CE2	PHE	A	268	L	H	CE2	PHE	V	109
R	H	CE2	PHE	A	268	L	H	CZ	PHE	V	109
R	H	CE2	PHE	A	268	L	H	HE1	PHE	V	109
R	H	CE2	PHE	A	268	L	H	HE2	PHE	V	109
R	H	CE2	PHE	A	268	L	H	HZ	PHE	V	109
R	H	CZ	PHE	A	268	L	H	CE1	TYR	V	108
R	H	CZ	PHE	A	268	L	H	HE1	TYR	V	108
R	H	CZ	PHE	A	268	L	H	CZ	PHE	V	109
R	H	CZ	PHE	A	268	L	H	HE1	PHE	V	109
R	H	CZ	PHE	A	268	L	H	HZ	PHE	V	109
R	H	C	MET	A	270	L	H	CZ	PHE	V	74
R	H	C	MET	A	270	L	H	HE2	PHE	V	74
R	H	C	MET	A	270	L	H	HZ	PHE	V	74
R	H	CB	MET	A	270	L	H	HE2	PHE	V	74
R	H	CB	MET	A	270	L	H	HZ	PHE	V	74
R	H	O	MET	A	270	L	H	CZ	PHE	V	74
R	H	O	MET	A	270	L	H	HE2	PHE	V	74
R	H	O	MET	A	270	L	H	HZ	PHE	V	74
R	H	N	TYR	A	271	L	H	CZ	PHE	V	74
R	H	N	TYR	A	271	L	H	HZ	PHE	V	74
R	H	CA	TYR	A	271	L	H	CZ	PHE	V	74
R	H	CA	TYR	A	271	L	H	HZ	PHE	V	74
R	H	CB	TYR	A	271	L	H	HZ	PHE	V	74
R	H	CB	TYR	A	271	L	H	HZ	PHE	V	113
R	H	CG	TYR	A	271	L	H	HE1	PHE	V	113
R	H	CG	TYR	A	271	L	H	HZ	PHE	V	113
R	H	CD2	TYR	A	271	L	H	HE1	PHE	V	74
R	H	CD2	TYR	A	271	L	H	CE1	PHE	V	113
R	H	CD2	TYR	A	271	L	H	CZ	PHE	V	113
R	H	CD2	TYR	A	271	L	H	HE1	PHE	V	113
R	H	CD2	TYR	A	271	L	H	HZ	PHE	V	113
R	H	CD2	TYR	A	271	L	H	CD1	PHE	V	155
R	H	CD2	TYR	A	271	L	H	CE1	PHE	V	155
R	H	CD2	TYR	A	271	L	H	HD1	PHE	V	155
R	H	CD2	TYR	A	271	L	H	HE1	PHE	V	155
R	H	CE1	TYR	A	271	L	H	HD1	PHE	V	155
R	H	CE1	TYR	A	271	L	H	SG	CYS	V	159
R	H	CE1	TYR	A	271	L	H	HG	CYS	V	159
R	H	CE2	TYR	A	271	L	H	HE1	PHE	V	74
R	H	CE2	TYR	A	271	L	H	HE1	PHE	V	113
R	H	CE2	TYR	A	271	L	H	CG	PHE	V	155
R	H	CE2	TYR	A	271	L	H	CD1	PHE	V	155
R	H	CE2	TYR	A	271	L	H	CE1	PHE	V	155
R	H	CE2	TYR	A	271	L	H	HB2	PHE	V	155
R	H	CE2	TYR	A	271	L	H	HD1	PHE	V	155
R	H	CE2	TYR	A	271	L	H	HE1	PHE	V	155
R	H	CE2	TYR	A	271	L	H	HG	CYS	V	159
R	H	OH	TYR	A	271	L	H	CA	PHE	V	155
R	H	OH	TYR	A	271	L	H	C	PHE	V	155
R	H	OH	TYR	A	271	L	H	CB	PHE	V	155
R	H	OH	TYR	A	271	L	H	O	PHE	V	155
R	H	OH	TYR	A	271	L	H	CG	PHE	V	155
R	H	OH	TYR	A	271	L	H	CD1	PHE	V	155
R	H	OH	TYR	A	271	L	H	HA	PHE	V	155
R	H	OH	TYR	A	271	L	H	HB2	PHE	V	155
R	H	OH	TYR	A	271	L	H	HB3	PHE	V	155
R	H	OH	TYR	A	271	L	H	HD1	PHE	V	155
R	H	OH	TYR	A	271	L	H	SG	CYS	V	159
R	H	OH	TYR	A	271	L	H	HB3	CYS	V	159
R	H	OH	TYR	A	271	L	H	HG	CYS	V	159
R	H	CZ	TYR	A	271	L	H	CB	PHE	V	155
R	H	CZ	TYR	A	271	L	H	CG	PHE	V	155
R	H	CZ	TYR	A	271	L	H	CD1	PHE	V	155
R	H	CZ	TYR	A	271	L	H	HB2	PHE	V	155
R	H	CZ	TYR	A	271	L	H	HD1	PHE	V	155
R	H	CZ	TYR	A	271	L	H	SG	CYS	V	159
R	H	CZ	TYR	A	271	L	H	HG	CYS	V	159
R	H	ND2	ASN	A	274	L	H	HE2	PHE	V	74
R	-	CG	ASN	A	275	L	H	CG	PHE	V	155
R	-	CG	ASN	A	275	L	H	CD1	PHE	V	155
R	-	CG	ASN	A	275	L	H	CD2	PHE	V	155
R	-	ND2	ASN	A	275	L	H	HE1	PHE	V	74
R	-	ND2	ASN	A	275	L	H	CD1	PHE	V	155
R	-	ND2	ASN	A	275	L	H	CE1	PHE	V	155
R	-	ND2	ASN	A	275	L	H	CZ	PHE	V	155
R	-	OD1	ASN	A	275	L	H	HG21	ILE	V	151
R	-	OD1	ASN	A	275	L	H	CG	PHE	V	155
R	-	OD1	ASN	A	275	L	H	CD1	PHE	V	155
R	-	OD1	ASN	A	275	L	H	CD2	PHE	V	155
R	-	OD1	ASN	A	275	L	H	CE1	PHE	V	155
R	-	OD1	ASN	A	275	L	H	CE2	PHE	V	155
R	-	OD1	ASN	A	275	L	H	CZ	PHE	V	155
R	-	OD1	ASN	A	275	L	H	HB3	PHE	V	155
R	-	OD1	ASN	A	275	L	H	HD2	PHE	V	155
R	-	OD1	ASN	A	275	L	H	HE2	PHE	V	155
R	-	CB	ARG	A	276	L	H	HZ	PHE	V	148
R	-	C	ASN	A	277	L	H	HD22	LEU	V	156
R	-	CB	ASN	A	277	L	H	HB1	ALA	V	152
R	-	O	ASN	A	277	L	H	CG	LEU	V	156
R	-	O	ASN	A	277	L	H	CD1	LEU	V	156
R	-	O	ASN	A	277	L	H	CD2	LEU	V	156
R	-	O	ASN	A	277	L	H	HG	LEU	V	156
R	-	O	ASN	A	277	L	H	HD12	LEU	V	156
R	-	O	ASN	A	277	L	H	HD21	LEU	V	156
R	-	O	ASN	A	277	L	H	HD22	LEU	V	156
R	-	ND2	ASN	A	277	L	H	CE1	PHE	V	148
R	-	ND2	ASN	A	277	L	H	HE1	PHE	V	148
R	-	ND2	ASN	A	277	L	H	HZ	PHE	V	148
R	-	N	HIS	A	278	L	H	HD22	LEU	V	156
R	-	CA	HIS	A	278	L	H	HD21	LEU	V	156
R	-	CA	HIS	A	278	L	H	HD22	LEU	V	156
R	-	C	HIS	A	278	L	H	CD2	LEU	V	156
R	-	C	HIS	A	278	L	H	HD21	LEU	V	156
R	-	C	HIS	A	278	L	H	HD22	LEU	V	156
R	-	C	HIS	A	278	L	H	HD23	LEU	V	156
R	-	O	HIS	A	278	L	H	CD2	LEU	V	156
R	-	O	HIS	A	278	L	H	HA	LEU	V	156
R	-	O	HIS	A	278	L	H	HD21	LEU	V	156
R	-	O	HIS	A	278	L	H	HD22	LEU	V	156
R	-	O	HIS	A	278	L	H	HD23	LEU	V	156
R	-	N	GLY	A	279	L	H	CD2	LEU	V	156
R	-	N	GLY	A	279	L	H	HD21	LEU	V	156
R	-	N	GLY	A	279	L	H	HD22	LEU	V	156
R	-	N	GLY	A	279	L	H	HD23	LEU	V	156
R	-	CA	GLY	A	279	L	H	CD2	LEU	V	156
R	-	CA	GLY	A	279	L	H	HD21	LEU	V	156
R	-	CA	GLY	A	279	L	H	HD22	LEU	V	156
R	-	CA	GLY	A	279	L	H	HD23	LEU	V	156
R	-	CG	LEU	A	280	L	H	OH	TYR	V	108
R	-	CD2	LEU	A	280	L	H	OH	TYR	V	108
R	-	CD2	LEU	A	280	L	H	CZ	TYR	V	108
R	-	CD2	LEU	A	280	L	H	HH	TYR	V	108
R	-	CD2	LEU	A	280	L	H	CB	CYS	V	159
R	-	CD2	LEU	A	280	L	H	HB2	CYS	V	159
R	H	CG2	ILE	A	287	L	H	HB3	HIS	V	101
R	H	CG2	ILE	A	287	L	H	HB3	ALA	V	105
R	H	CG	PHE	A	291	L	S	HG	SER	V	99
R	H	CD1	PHE	A	291	L	H	HA2	GLY	V	102
R	H	CD2	PHE	A	291	L	S	OG	SER	V	99
R	H	CD2	PHE	A	291	L	S	HG	SER	V	99
R	H	CE1	PHE	A	291	L	H	CA	GLY	V	102
R	H	CE1	PHE	A	291	L	H	HA2	GLY	V	102
R	H	CE1	PHE	A	291	L	H	HA3	GLY	V	102
R	H	CE2	PHE	A	291	L	S	CB	SER	V	99
R	H	CE2	PHE	A	291	L	S	OG	SER	V	99
R	H	CE2	PHE	A	291	L	S	HB3	SER	V	99
R	H	CE2	PHE	A	291	L	S	HG	SER	V	99
R	H	CE2	PHE	A	291	L	H	H	GLY	V	102
R	H	CE2	PHE	A	291	L	H	HA3	GLY	V	102
R	H	CZ	PHE	A	291	L	S	OG	SER	V	99
R	H	CZ	PHE	A	291	L	S	H	SER	V	99
R	H	CZ	PHE	A	291	L	S	HG	SER	V	99
R	H	CZ	PHE	A	291	L	H	CA	GLY	V	102
R	H	CZ	PHE	A	291	L	H	H	GLY	V	102
R	H	CZ	PHE	A	291	L	H	HA2	GLY	V	102
R	H	CZ	PHE	A	291	L	H	HA3	GLY	V	102
R	H	OH	TYR	A	298	L	S	HB3	SER	V	99
R	H	CE	MET	A	306	L	-	H	GLU	V	94

- 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