IID

Q8NGS0_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	-	VAL	A	101	L	H	ILE	V	44
R	-	VAL	A	101	L	H	GLY	V	48
R	-	PHE	A	102	L	H	LEU	V	143
R	-	PHE	A	102	L	H	ILE	V	44
R	-	PHE	A	102	L	H	ASN	V	63
R	-	PHE	A	102	L	H	PHE	V	66
R	H	ARG	A	104	L	H	LEU	V	143
R	H	HIS	A	105	L	H	ALA	V	140
R	H	HIS	A	105	L	H	LEU	V	143
R	H	HIS	A	105	L	H	ALA	V	144
R	H	HIS	A	105	L	H	LEU	V	145
R	H	HIS	A	105	L	H	TRP	V	147
R	H	VAL	A	106	L	H	TRP	V	147
R	H	VAL	A	106	L	H	PHE	V	66
R	H	LEU	A	109	L	H	MET	V	104
R	H	LEU	A	109	L	H	TRP	V	147
R	H	LEU	A	109	L	H	PHE	V	66
R	H	LEU	A	113	L	H	PHE	V	101
R	H	LYS	A	148	L	-	ASN	V	3
R	H	LYS	A	148	L	-	SER	V	6
R	H	LEU	A	151	L	-	SER	V	6
R	H	LEU	A	151	L	-	SER	V	8
R	H	LEU	A	151	L	H	TYR	V	92
R	H	LEU	A	151	L	H	THR	V	93
R	H	VAL	A	154	L	H	THR	V	93
R	H	LEU	A	155	L	H	TYR	V	92
R	H	LEU	A	155	L	H	THR	V	93
R	-	ASP	A	22	L	-	HIS	V	54
R	-	GLY	A	23	L	-	HIS	V	54
R	H	VAL	A	57	L	H	VAL	V	81
R	H	VAL	A	57	L	H	THR	V	85
R	H	LEU	A	60	L	H	LYS	V	78
R	H	LEU	A	60	L	H	VAL	V	81
R	H	LEU	A	60	L	-	HIS	V	87
R	H	LEU	A	60	L	S	THR	V	89
R	H	LEU	A	60	L	S	ILE	V	90
R	H	ARG	A	61	L	H	GLN	V	84
R	H	ARG	A	61	L	H	THR	V	85
R	H	ARG	A	61	L	-	HIS	V	87
R	-	ARG	A	66	L	-	HIS	V	87
R	-	ARG	A	66	L	S	THR	V	89
R	-	ARG	A	66	L	S	GLU	V	9
R	H	TYR	A	71	L	-	SER	V	8
R	H	PHE	A	78	L	H	GLY	V	94
R	H	PHE	A	78	L	H	THR	V	97
R	H	GLU	A	8	L	H	GLN	V	137
R	H	PHE	A	81	L	H	THR	V	77
R	H	LEU	A	82	L	H	PHE	V	101
R	H	LEU	A	82	L	H	THR	V	97
R	H	ILE	A	85	L	H	SER	V	73
R	H	PHE	A	86	L	H	PHE	V	101
R	H	PHE	A	86	L	H	PHE	V	105
R	H	PHE	A	86	L	H	PHE	V	66
R	H	PHE	A	89	L	H	LEU	V	41
R	H	PHE	A	89	L	H	MET	V	69
R	H	PRO	A	90	L	H	PHE	V	66
R	H	VAL	A	93	L	H	LEU	V	41
R	H	VAL	A	93	L	H	ILE	V	44
R	H	VAL	A	93	L	H	LEU	V	45
R	H	ASN	A	97	L	H	LEU	V	45
R	H	ASN	A	97	L	H	GLY	V	48
R	H	ASN	A	97	L	H	SER	V	49
R	-	TYR	A	99	L	H	GLY	V	48
R	-	TYR	A	99	L	-	HIS	V	54

- 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

Q8NGS0_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	OE1	GLU	A	8	L	H	HE21	GLN	V	137
R	-	C	ASP	A	22	L	-	HE1	HIS	V	54
R	-	O	ASP	A	22	L	-	ND1	HIS	V	54
R	-	O	ASP	A	22	L	-	CE1	HIS	V	54
R	-	O	ASP	A	22	L	-	HE1	HIS	V	54
R	-	CA	GLY	A	23	L	-	HE1	HIS	V	54
R	H	N	VAL	A	57	L	H	HG13	VAL	V	81
R	H	CA	VAL	A	57	L	H	CG1	VAL	V	81
R	H	CA	VAL	A	57	L	H	HG12	VAL	V	81
R	H	CA	VAL	A	57	L	H	HG13	VAL	V	81
R	H	CA	VAL	A	57	L	H	HG21	THR	V	85
R	H	C	VAL	A	57	L	H	HG21	THR	V	85
R	H	CB	VAL	A	57	L	H	CG1	VAL	V	81
R	H	CB	VAL	A	57	L	H	HG12	VAL	V	81
R	H	CB	VAL	A	57	L	H	HG13	VAL	V	81
R	H	CB	VAL	A	57	L	H	HG23	VAL	V	81
R	H	CB	VAL	A	57	L	H	HG21	THR	V	85
R	H	CB	VAL	A	57	L	H	HG23	THR	V	85
R	H	O	VAL	A	57	L	H	CG2	THR	V	85
R	H	O	VAL	A	57	L	H	HG21	THR	V	85
R	H	O	VAL	A	57	L	H	HG22	THR	V	85
R	H	CG1	VAL	A	57	L	H	CG1	VAL	V	81
R	H	CG1	VAL	A	57	L	H	HG12	VAL	V	81
R	H	CG1	VAL	A	57	L	H	CG2	THR	V	85
R	H	CG1	VAL	A	57	L	H	HG21	THR	V	85
R	H	CG1	VAL	A	57	L	H	HG22	THR	V	85
R	H	CG1	VAL	A	57	L	H	HG23	THR	V	85
R	H	CG2	VAL	A	57	L	H	CB	VAL	V	81
R	H	CG2	VAL	A	57	L	H	CG1	VAL	V	81
R	H	CG2	VAL	A	57	L	H	CG2	VAL	V	81
R	H	CG2	VAL	A	57	L	H	HG11	VAL	V	81
R	H	CG2	VAL	A	57	L	H	HG12	VAL	V	81
R	H	CG2	VAL	A	57	L	H	HG13	VAL	V	81
R	H	CG2	VAL	A	57	L	H	HG21	VAL	V	81
R	H	CG2	VAL	A	57	L	H	HG22	VAL	V	81
R	H	CG2	VAL	A	57	L	H	HG23	VAL	V	81
R	H	CA	LEU	A	60	L	-	ND1	HIS	V	87
R	H	CA	LEU	A	60	L	-	CE1	HIS	V	87
R	H	CA	LEU	A	60	L	-	HE1	HIS	V	87
R	H	C	LEU	A	60	L	-	CB	HIS	V	87
R	H	C	LEU	A	60	L	-	CG	HIS	V	87
R	H	C	LEU	A	60	L	-	CD2	HIS	V	87
R	H	C	LEU	A	60	L	-	ND1	HIS	V	87
R	H	C	LEU	A	60	L	-	CE1	HIS	V	87
R	H	C	LEU	A	60	L	-	HB2	HIS	V	87
R	H	C	LEU	A	60	L	-	HB3	HIS	V	87
R	H	C	LEU	A	60	L	-	HE1	HIS	V	87
R	H	CB	LEU	A	60	L	H	HZ1	LYS	V	78
R	H	CB	LEU	A	60	L	H	HZ2	LYS	V	78
R	H	CB	LEU	A	60	L	-	ND1	HIS	V	87
R	H	CB	LEU	A	60	L	-	HB2	HIS	V	87
R	H	O	LEU	A	60	L	-	CB	HIS	V	87
R	H	O	LEU	A	60	L	-	CG	HIS	V	87
R	H	O	LEU	A	60	L	-	CD2	HIS	V	87
R	H	O	LEU	A	60	L	-	ND1	HIS	V	87
R	H	O	LEU	A	60	L	-	CE1	HIS	V	87
R	H	O	LEU	A	60	L	-	NE2	HIS	V	87
R	H	O	LEU	A	60	L	-	HB2	HIS	V	87
R	H	O	LEU	A	60	L	-	HB3	HIS	V	87
R	H	O	LEU	A	60	L	-	HD2	HIS	V	87
R	H	O	LEU	A	60	L	-	HE1	HIS	V	87
R	H	O	LEU	A	60	L	-	HE2	HIS	V	87
R	H	CG	LEU	A	60	L	H	NZ	LYS	V	78
R	H	CG	LEU	A	60	L	H	HZ1	LYS	V	78
R	H	CG	LEU	A	60	L	H	HZ2	LYS	V	78
R	H	CG	LEU	A	60	L	H	HZ3	LYS	V	78
R	H	CD1	LEU	A	60	L	H	CE	LYS	V	78
R	H	CD1	LEU	A	60	L	H	NZ	LYS	V	78
R	H	CD1	LEU	A	60	L	H	HD2	LYS	V	78
R	H	CD1	LEU	A	60	L	H	HE2	LYS	V	78
R	H	CD1	LEU	A	60	L	H	HZ1	LYS	V	78
R	H	CD1	LEU	A	60	L	H	HZ2	LYS	V	78
R	H	CD1	LEU	A	60	L	H	HZ3	LYS	V	78
R	H	CD1	LEU	A	60	L	H	CG1	VAL	V	81
R	H	CD1	LEU	A	60	L	H	HG11	VAL	V	81
R	H	CD1	LEU	A	60	L	H	HG13	VAL	V	81
R	H	CD2	LEU	A	60	L	H	NZ	LYS	V	78
R	H	CD2	LEU	A	60	L	H	HZ1	LYS	V	78
R	H	CD2	LEU	A	60	L	H	HZ2	LYS	V	78
R	H	CD2	LEU	A	60	L	H	HZ3	LYS	V	78
R	H	CD2	LEU	A	60	L	S	O	THR	V	89
R	H	CD2	LEU	A	60	L	S	HA	ILE	V	90
R	H	N	ARG	A	61	L	H	HB	THR	V	85
R	H	N	ARG	A	61	L	H	HG21	THR	V	85
R	H	N	ARG	A	61	L	-	HB2	HIS	V	87
R	H	N	ARG	A	61	L	-	HB3	HIS	V	87
R	H	CA	ARG	A	61	L	H	HB	THR	V	85
R	H	CA	ARG	A	61	L	-	CB	HIS	V	87
R	H	CA	ARG	A	61	L	-	HB2	HIS	V	87
R	H	CA	ARG	A	61	L	-	HB3	HIS	V	87
R	H	CB	ARG	A	61	L	H	CB	THR	V	85
R	H	CB	ARG	A	61	L	H	CG2	THR	V	85
R	H	CB	ARG	A	61	L	H	HB	THR	V	85
R	H	CB	ARG	A	61	L	H	HG21	THR	V	85
R	H	CB	ARG	A	61	L	H	HG22	THR	V	85
R	H	CG	ARG	A	61	L	H	CB	THR	V	85
R	H	CG	ARG	A	61	L	H	O	THR	V	85
R	H	CG	ARG	A	61	L	H	HA	THR	V	85
R	H	CG	ARG	A	61	L	H	HB	THR	V	85
R	H	CG	ARG	A	61	L	H	HG22	THR	V	85
R	H	CD	ARG	A	61	L	H	CB	THR	V	85
R	H	CD	ARG	A	61	L	H	CG2	THR	V	85
R	H	CD	ARG	A	61	L	H	HA	THR	V	85
R	H	CD	ARG	A	61	L	H	HB	THR	V	85
R	H	CD	ARG	A	61	L	H	HG22	THR	V	85
R	H	NE	ARG	A	61	L	H	HA	THR	V	85
R	H	NH1	ARG	A	61	L	H	O	GLN	V	84
R	H	NH1	ARG	A	61	L	H	HG2	GLN	V	84
R	H	NH1	ARG	A	61	L	H	HA	THR	V	85
R	H	CZ	ARG	A	61	L	H	HA	THR	V	85
R	-	CD	ARG	A	66	L	S	OE1	GLU	V	9
R	-	CD	ARG	A	66	L	-	HE1	HIS	V	87
R	-	NE	ARG	A	66	L	-	HE1	HIS	V	87
R	-	NE	ARG	A	66	L	-	HE2	HIS	V	87
R	-	NH1	ARG	A	66	L	S	CD	GLU	V	9
R	-	NH1	ARG	A	66	L	S	OE1	GLU	V	9
R	-	NH1	ARG	A	66	L	S	OE2	GLU	V	9
R	-	NH1	ARG	A	66	L	-	CE1	HIS	V	87
R	-	NH1	ARG	A	66	L	-	NE2	HIS	V	87
R	-	NH1	ARG	A	66	L	-	HE1	HIS	V	87
R	-	NH1	ARG	A	66	L	-	HE2	HIS	V	87
R	-	NH1	ARG	A	66	L	S	HG1	THR	V	89
R	-	NH1	ARG	A	66	L	S	HG21	THR	V	89
R	-	NH2	ARG	A	66	L	-	CD2	HIS	V	87
R	-	NH2	ARG	A	66	L	-	CE1	HIS	V	87
R	-	NH2	ARG	A	66	L	-	NE2	HIS	V	87
R	-	NH2	ARG	A	66	L	-	HE1	HIS	V	87
R	-	NH2	ARG	A	66	L	-	HE2	HIS	V	87
R	-	CZ	ARG	A	66	L	S	OE2	GLU	V	9
R	-	CZ	ARG	A	66	L	-	CE1	HIS	V	87
R	-	CZ	ARG	A	66	L	-	NE2	HIS	V	87
R	-	CZ	ARG	A	66	L	-	HE1	HIS	V	87
R	-	CZ	ARG	A	66	L	-	HE2	HIS	V	87
R	H	OH	TYR	A	71	L	-	HB3	SER	V	8
R	H	CD1	PHE	A	78	L	H	HG21	THR	V	97
R	H	CE1	PHE	A	78	L	H	CB	THR	V	97
R	H	CE1	PHE	A	78	L	H	CG2	THR	V	97
R	H	CE1	PHE	A	78	L	H	OG1	THR	V	97
R	H	CE1	PHE	A	78	L	H	HB	THR	V	97
R	H	CE1	PHE	A	78	L	H	HG1	THR	V	97
R	H	CE1	PHE	A	78	L	H	HG21	THR	V	97
R	H	CE1	PHE	A	78	L	H	HG23	THR	V	97
R	H	CE2	PHE	A	78	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	78	L	H	HG21	THR	V	97
R	H	CZ	PHE	A	78	L	H	HA3	GLY	V	94
R	H	CZ	PHE	A	78	L	H	CB	THR	V	97
R	H	CZ	PHE	A	78	L	H	CG2	THR	V	97
R	H	CZ	PHE	A	78	L	H	OG1	THR	V	97
R	H	CZ	PHE	A	78	L	H	HB	THR	V	97
R	H	CZ	PHE	A	78	L	H	HG1	THR	V	97
R	H	CZ	PHE	A	78	L	H	HG21	THR	V	97
R	H	CZ	PHE	A	78	L	H	HG22	THR	V	97
R	H	CZ	PHE	A	78	L	H	HG23	THR	V	97
R	H	CZ	PHE	A	81	L	H	HG21	THR	V	77
R	H	CG	LEU	A	82	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	82	L	H	HG21	THR	V	97
R	H	CD1	LEU	A	82	L	H	HG23	THR	V	97
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	82	L	H	CE2	PHE	V	101
R	H	CD2	LEU	A	82	L	H	HE2	PHE	V	101
R	H	CD1	ILE	A	85	L	H	HB3	SER	V	73
R	H	CD1	PHE	A	86	L	H	HZ	PHE	V	66
R	H	CD1	PHE	A	86	L	H	HE1	PHE	V	101
R	H	CD1	PHE	A	86	L	H	CZ	PHE	V	105
R	H	CD1	PHE	A	86	L	H	HZ	PHE	V	105
R	H	CD2	PHE	A	86	L	H	CE1	PHE	V	101
R	H	CD2	PHE	A	86	L	H	CZ	PHE	V	101
R	H	CD2	PHE	A	86	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	86	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	86	L	H	HD1	PHE	V	101
R	H	CE1	PHE	A	86	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	86	L	H	CE2	PHE	V	105
R	H	CE1	PHE	A	86	L	H	CZ	PHE	V	105
R	H	CE1	PHE	A	86	L	H	HE2	PHE	V	105
R	H	CE1	PHE	A	86	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	86	L	H	CD1	PHE	V	101
R	H	CE2	PHE	A	86	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	86	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	86	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	86	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	86	L	H	HE2	PHE	V	105
R	H	CZ	PHE	A	86	L	H	CD1	PHE	V	101
R	H	CZ	PHE	A	86	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	86	L	H	HD1	PHE	V	101
R	H	CZ	PHE	A	86	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	86	L	H	CE2	PHE	V	105
R	H	CZ	PHE	A	86	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	86	L	H	HE2	PHE	V	105
R	H	CZ	PHE	A	86	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	89	L	H	HD13	LEU	V	41
R	H	CE1	PHE	A	89	L	H	HE2	MET	V	69
R	H	CE2	PHE	A	89	L	H	HD13	LEU	V	41
R	H	CE2	PHE	A	89	L	H	HD22	LEU	V	41
R	H	CZ	PHE	A	89	L	H	CD1	LEU	V	41
R	H	CZ	PHE	A	89	L	H	CD2	LEU	V	41
R	H	CZ	PHE	A	89	L	H	HB2	LEU	V	41
R	H	CZ	PHE	A	89	L	H	HD12	LEU	V	41
R	H	CZ	PHE	A	89	L	H	HD13	LEU	V	41
R	H	CZ	PHE	A	89	L	H	HD22	LEU	V	41
R	H	CG	PRO	A	90	L	H	CE2	PHE	V	66
R	H	CG	PRO	A	90	L	H	HE2	PHE	V	66
R	H	CD	PRO	A	90	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	93	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	93	L	H	HD22	LEU	V	45
R	H	CG1	VAL	A	93	L	H	HD11	LEU	V	41
R	H	CG1	VAL	A	93	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	93	L	H	HG21	ILE	V	44
R	H	CG1	VAL	A	93	L	H	HG23	ILE	V	44
R	H	CG1	VAL	A	93	L	H	CD2	LEU	V	45
R	H	CG1	VAL	A	93	L	H	HD21	LEU	V	45
R	H	CG1	VAL	A	93	L	H	HD22	LEU	V	45
R	H	CG2	VAL	A	93	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	93	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	93	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	93	L	H	HD13	LEU	V	41
R	H	CG	ASN	A	97	L	H	HA	LEU	V	45
R	H	CG	ASN	A	97	L	H	HD21	LEU	V	45
R	H	CG	ASN	A	97	L	H	HA2	GLY	V	48
R	H	ND2	ASN	A	97	L	H	CD2	LEU	V	45
R	H	ND2	ASN	A	97	L	H	HA	LEU	V	45
R	H	ND2	ASN	A	97	L	H	HD21	LEU	V	45
R	H	ND2	ASN	A	97	L	H	HD22	LEU	V	45
R	H	ND2	ASN	A	97	L	H	HD23	LEU	V	45
R	H	OD1	ASN	A	97	L	H	O	LEU	V	45
R	H	OD1	ASN	A	97	L	H	HA	LEU	V	45
R	H	OD1	ASN	A	97	L	H	HD21	LEU	V	45
R	H	OD1	ASN	A	97	L	H	HD23	LEU	V	45
R	H	OD1	ASN	A	97	L	H	C	GLY	V	48
R	H	OD1	ASN	A	97	L	H	O	GLY	V	48
R	H	OD1	ASN	A	97	L	H	HA2	GLY	V	48
R	H	OD1	ASN	A	97	L	H	N	SER	V	49
R	H	OD1	ASN	A	97	L	H	OG	SER	V	49
R	H	OD1	ASN	A	97	L	H	HG	SER	V	49
R	-	CE1	TYR	A	99	L	H	O	GLY	V	48
R	-	OH	TYR	A	99	L	H	CA	GLY	V	48
R	-	OH	TYR	A	99	L	H	C	GLY	V	48
R	-	OH	TYR	A	99	L	H	O	GLY	V	48
R	-	OH	TYR	A	99	L	H	HA2	GLY	V	48
R	-	OH	TYR	A	99	L	H	HA3	GLY	V	48
R	-	OH	TYR	A	99	L	-	CE1	HIS	V	54
R	-	OH	TYR	A	99	L	-	NE2	HIS	V	54
R	-	OH	TYR	A	99	L	-	HE1	HIS	V	54
R	-	OH	TYR	A	99	L	-	HE2	HIS	V	54
R	-	CZ	TYR	A	99	L	H	O	GLY	V	48
R	-	CZ	TYR	A	99	L	H	HA3	GLY	V	48
R	-	CB	VAL	A	101	L	H	HA2	GLY	V	48
R	-	CG1	VAL	A	101	L	H	HA2	GLY	V	48
R	-	CG2	VAL	A	101	L	H	CG2	ILE	V	44
R	-	CG2	VAL	A	101	L	H	HG21	ILE	V	44
R	-	CG2	VAL	A	101	L	H	HG22	ILE	V	44
R	-	CG2	VAL	A	101	L	H	HG23	ILE	V	44
R	-	O	PHE	A	102	L	H	OD1	ASN	V	63
R	-	O	PHE	A	102	L	H	HD22	ASN	V	63
R	-	O	PHE	A	102	L	H	HD23	LEU	V	143
R	-	CD1	PHE	A	102	L	H	HG22	ILE	V	44
R	-	CD1	PHE	A	102	L	H	HG23	ILE	V	44
R	-	CD1	PHE	A	102	L	H	HD13	ILE	V	44
R	-	CD1	PHE	A	102	L	H	CD2	PHE	V	66
R	-	CD1	PHE	A	102	L	H	HB2	PHE	V	66
R	-	CD1	PHE	A	102	L	H	HD2	PHE	V	66
R	-	CE1	PHE	A	102	L	H	CG1	ILE	V	44
R	-	CE1	PHE	A	102	L	H	CG2	ILE	V	44
R	-	CE1	PHE	A	102	L	H	CD1	ILE	V	44
R	-	CE1	PHE	A	102	L	H	HG12	ILE	V	44
R	-	CE1	PHE	A	102	L	H	HG22	ILE	V	44
R	-	CE1	PHE	A	102	L	H	HG23	ILE	V	44
R	-	CE1	PHE	A	102	L	H	HD11	ILE	V	44
R	-	CE1	PHE	A	102	L	H	HD12	ILE	V	44
R	-	CE1	PHE	A	102	L	H	HD13	ILE	V	44
R	-	CE1	PHE	A	102	L	H	CD2	PHE	V	66
R	-	CE1	PHE	A	102	L	H	HB2	PHE	V	66
R	-	CE1	PHE	A	102	L	H	HD2	PHE	V	66
R	-	CE2	PHE	A	102	L	H	HG23	ILE	V	44
R	-	CZ	PHE	A	102	L	H	CG2	ILE	V	44
R	-	CZ	PHE	A	102	L	H	HG23	ILE	V	44
R	-	CZ	PHE	A	102	L	H	HD13	ILE	V	44
R	-	CZ	PHE	A	102	L	H	HD2	PHE	V	66
R	H	N	ARG	A	104	L	H	HD21	LEU	V	143
R	H	N	HIS	A	105	L	H	HD21	LEU	V	143
R	H	N	HIS	A	105	L	H	HD23	LEU	V	143
R	H	CA	HIS	A	105	L	H	CD1	TRP	V	147
R	H	CB	HIS	A	105	L	H	CG	LEU	V	143
R	H	CB	HIS	A	105	L	H	HG	LEU	V	143
R	H	CB	HIS	A	105	L	H	HD12	LEU	V	143
R	H	CB	HIS	A	105	L	H	HD23	LEU	V	143
R	H	CB	HIS	A	105	L	H	HA	ALA	V	144
R	H	CB	HIS	A	105	L	H	CB	TRP	V	147
R	H	CB	HIS	A	105	L	H	CG	TRP	V	147
R	H	CB	HIS	A	105	L	H	CD1	TRP	V	147
R	H	CB	HIS	A	105	L	H	CD2	TRP	V	147
R	H	CB	HIS	A	105	L	H	CE2	TRP	V	147
R	H	CB	HIS	A	105	L	H	NE1	TRP	V	147
R	H	CB	HIS	A	105	L	H	HB2	TRP	V	147
R	H	CB	HIS	A	105	L	H	HD1	TRP	V	147
R	H	CB	HIS	A	105	L	H	HE1	TRP	V	147
R	H	CG	HIS	A	105	L	H	C	LEU	V	143
R	H	CG	HIS	A	105	L	H	O	LEU	V	143
R	H	CG	HIS	A	105	L	H	CG	LEU	V	143
R	H	CG	HIS	A	105	L	H	CD2	LEU	V	143
R	H	CG	HIS	A	105	L	H	HG	LEU	V	143
R	H	CG	HIS	A	105	L	H	HD21	LEU	V	143
R	H	CG	HIS	A	105	L	H	HD23	LEU	V	143
R	H	CG	HIS	A	105	L	H	N	ALA	V	144
R	H	CG	HIS	A	105	L	H	CA	ALA	V	144
R	H	CG	HIS	A	105	L	H	CB	ALA	V	144
R	H	CG	HIS	A	105	L	H	H	ALA	V	144
R	H	CG	HIS	A	105	L	H	HA	ALA	V	144
R	H	CG	HIS	A	105	L	H	HB3	ALA	V	144
R	H	CG	HIS	A	105	L	H	CB	TRP	V	147
R	H	CG	HIS	A	105	L	H	CG	TRP	V	147
R	H	CG	HIS	A	105	L	H	CD1	TRP	V	147
R	H	CG	HIS	A	105	L	H	NE1	TRP	V	147
R	H	CG	HIS	A	105	L	H	HB2	TRP	V	147
R	H	CG	HIS	A	105	L	H	HD1	TRP	V	147
R	H	CG	HIS	A	105	L	H	HE1	TRP	V	147
R	H	CD2	HIS	A	105	L	H	O	ALA	V	140
R	H	CD2	HIS	A	105	L	H	CA	LEU	V	143
R	H	CD2	HIS	A	105	L	H	C	LEU	V	143
R	H	CD2	HIS	A	105	L	H	CB	LEU	V	143
R	H	CD2	HIS	A	105	L	H	O	LEU	V	143
R	H	CD2	HIS	A	105	L	H	CG	LEU	V	143
R	H	CD2	HIS	A	105	L	H	CD1	LEU	V	143
R	H	CD2	HIS	A	105	L	H	CD2	LEU	V	143
R	H	CD2	HIS	A	105	L	H	HA	LEU	V	143
R	H	CD2	HIS	A	105	L	H	HB2	LEU	V	143
R	H	CD2	HIS	A	105	L	H	HB3	LEU	V	143
R	H	CD2	HIS	A	105	L	H	HG	LEU	V	143
R	H	CD2	HIS	A	105	L	H	HD11	LEU	V	143
R	H	CD2	HIS	A	105	L	H	HD12	LEU	V	143
R	H	CD2	HIS	A	105	L	H	HD21	LEU	V	143
R	H	CD2	HIS	A	105	L	H	HD23	LEU	V	143
R	H	CD2	HIS	A	105	L	H	N	ALA	V	144
R	H	CD2	HIS	A	105	L	H	CA	ALA	V	144
R	H	CD2	HIS	A	105	L	H	CB	ALA	V	144
R	H	CD2	HIS	A	105	L	H	H	ALA	V	144
R	H	CD2	HIS	A	105	L	H	HA	ALA	V	144
R	H	CD2	HIS	A	105	L	H	HB3	ALA	V	144
R	H	CD2	HIS	A	105	L	H	CD1	TRP	V	147
R	H	CD2	HIS	A	105	L	H	HB2	TRP	V	147
R	H	CD2	HIS	A	105	L	H	HD1	TRP	V	147
R	H	ND1	HIS	A	105	L	H	C	LEU	V	143
R	H	ND1	HIS	A	105	L	H	O	LEU	V	143
R	H	ND1	HIS	A	105	L	H	HG	LEU	V	143
R	H	ND1	HIS	A	105	L	H	N	ALA	V	144
R	H	ND1	HIS	A	105	L	H	CA	ALA	V	144
R	H	ND1	HIS	A	105	L	H	C	ALA	V	144
R	H	ND1	HIS	A	105	L	H	CB	ALA	V	144
R	H	ND1	HIS	A	105	L	H	O	ALA	V	144
R	H	ND1	HIS	A	105	L	H	H	ALA	V	144
R	H	ND1	HIS	A	105	L	H	HA	ALA	V	144
R	H	ND1	HIS	A	105	L	H	HB1	ALA	V	144
R	H	ND1	HIS	A	105	L	H	HB3	ALA	V	144
R	H	ND1	HIS	A	105	L	H	CB	TRP	V	147
R	H	ND1	HIS	A	105	L	H	CG	TRP	V	147
R	H	ND1	HIS	A	105	L	H	CD1	TRP	V	147
R	H	ND1	HIS	A	105	L	H	HB2	TRP	V	147
R	H	ND1	HIS	A	105	L	H	HB3	TRP	V	147
R	H	ND1	HIS	A	105	L	H	HD1	TRP	V	147
R	H	CE1	HIS	A	105	L	H	C	LEU	V	143
R	H	CE1	HIS	A	105	L	H	O	LEU	V	143
R	H	CE1	HIS	A	105	L	H	HG	LEU	V	143
R	H	CE1	HIS	A	105	L	H	N	ALA	V	144
R	H	CE1	HIS	A	105	L	H	CA	ALA	V	144
R	H	CE1	HIS	A	105	L	H	C	ALA	V	144
R	H	CE1	HIS	A	105	L	H	CB	ALA	V	144
R	H	CE1	HIS	A	105	L	H	O	ALA	V	144
R	H	CE1	HIS	A	105	L	H	H	ALA	V	144
R	H	CE1	HIS	A	105	L	H	HA	ALA	V	144
R	H	CE1	HIS	A	105	L	H	HB1	ALA	V	144
R	H	CE1	HIS	A	105	L	H	HB2	ALA	V	144
R	H	CE1	HIS	A	105	L	H	HB3	ALA	V	144
R	H	CE1	HIS	A	105	L	H	N	LEU	V	145
R	H	CE1	HIS	A	105	L	H	H	LEU	V	145
R	H	CE1	HIS	A	105	L	H	HB2	TRP	V	147
R	H	CE1	HIS	A	105	L	H	HD1	TRP	V	147
R	H	NE2	HIS	A	105	L	H	O	ALA	V	140
R	H	NE2	HIS	A	105	L	H	N	LEU	V	143
R	H	NE2	HIS	A	105	L	H	CA	LEU	V	143
R	H	NE2	HIS	A	105	L	H	C	LEU	V	143
R	H	NE2	HIS	A	105	L	H	CB	LEU	V	143
R	H	NE2	HIS	A	105	L	H	O	LEU	V	143
R	H	NE2	HIS	A	105	L	H	CG	LEU	V	143
R	H	NE2	HIS	A	105	L	H	HB3	LEU	V	143
R	H	NE2	HIS	A	105	L	H	HG	LEU	V	143
R	H	NE2	HIS	A	105	L	H	HD21	LEU	V	143
R	H	NE2	HIS	A	105	L	H	N	ALA	V	144
R	H	NE2	HIS	A	105	L	H	CA	ALA	V	144
R	H	NE2	HIS	A	105	L	H	C	ALA	V	144
R	H	NE2	HIS	A	105	L	H	CB	ALA	V	144
R	H	NE2	HIS	A	105	L	H	O	ALA	V	144
R	H	NE2	HIS	A	105	L	H	H	ALA	V	144
R	H	NE2	HIS	A	105	L	H	HA	ALA	V	144
R	H	NE2	HIS	A	105	L	H	HB1	ALA	V	144
R	H	NE2	HIS	A	105	L	H	HB2	ALA	V	144
R	H	NE2	HIS	A	105	L	H	HB3	ALA	V	144
R	H	NE2	HIS	A	105	L	H	N	LEU	V	145
R	H	NE2	HIS	A	105	L	H	H	LEU	V	145
R	H	NE2	HIS	A	105	L	H	HB2	TRP	V	147
R	H	NE2	HIS	A	105	L	H	HD1	TRP	V	147
R	H	CG1	VAL	A	106	L	H	CE1	PHE	V	66
R	H	CG1	VAL	A	106	L	H	CZ	PHE	V	66
R	H	CG1	VAL	A	106	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	106	L	H	CD1	PHE	V	66
R	H	CG2	VAL	A	106	L	H	CE1	PHE	V	66
R	H	CG2	VAL	A	106	L	H	HD1	PHE	V	66
R	H	CG2	VAL	A	106	L	H	HE1	PHE	V	66
R	H	CG2	VAL	A	106	L	H	CZ2	TRP	V	147
R	H	CG2	VAL	A	106	L	H	HZ2	TRP	V	147
R	H	CG2	VAL	A	106	L	H	HE1	TRP	V	147
R	H	CG	LEU	A	109	L	H	HZ3	TRP	V	147
R	H	CD1	LEU	A	109	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	109	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	109	L	H	HE1	MET	V	104
R	H	CD2	LEU	A	109	L	H	CH2	TRP	V	147
R	H	CD2	LEU	A	109	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	109	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	109	L	H	HZ3	TRP	V	147
R	H	CD1	LEU	A	113	L	H	HZ	PHE	V	101
R	H	CA	LYS	A	148	L	-	HG	SER	V	6
R	H	CB	LYS	A	148	L	-	HG	SER	V	6
R	H	CG	LYS	A	148	L	-	OG	SER	V	6
R	H	CG	LYS	A	148	L	-	HG	SER	V	6
R	H	CD	LYS	A	148	L	-	HG	SER	V	6
R	H	NZ	LYS	A	148	L	-	HB3	ASN	V	3
R	H	CD1	LEU	A	151	L	H	HD1	TYR	V	92
R	H	CD1	LEU	A	151	L	H	CG2	THR	V	93
R	H	CD1	LEU	A	151	L	H	HG21	THR	V	93
R	H	CD1	LEU	A	151	L	H	HG22	THR	V	93
R	H	CD2	LEU	A	151	L	-	HB3	SER	V	6
R	H	CD2	LEU	A	151	L	-	HA	SER	V	8
R	H	CB	VAL	A	154	L	H	HG21	THR	V	93
R	H	CG1	VAL	A	154	L	H	CG2	THR	V	93
R	H	CG1	VAL	A	154	L	H	HG21	THR	V	93
R	H	CG	LEU	A	155	L	H	HG21	THR	V	93
R	H	CG	LEU	A	155	L	H	HG23	THR	V	93
R	H	CD2	LEU	A	155	L	H	HE1	TYR	V	92
R	H	CD2	LEU	A	155	L	H	CG2	THR	V	93
R	H	CD2	LEU	A	155	L	H	HG21	THR	V	93
R	H	CD2	LEU	A	155	L	H	HG22	THR	V	93
R	H	CD2	LEU	A	155	L	H	HG23	THR	V	93

- 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