IID

Q8NGC9_P47881.1 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	S	SER	A	103	L	H	PHE	V	156
R	H	SER	A	105	L	H	PHE	V	156
R	H	GLY	A	106	L	H	PHE	V	156
R	H	LEU	A	109	L	H	LEU	V	160
R	S	GLU	A	21	L	H	ALA	V	149
R	H	TRP	A	31	L	H	LEU	V	46
R	H	TRP	A	31	L	H	LEU	V	49
R	H	TRP	A	31	L	H	ALA	V	50
R	H	TRP	A	31	L	H	LEU	V	53
R	H	TRP	A	31	L	H	VAL	V	71
R	H	LEU	A	311	L	-	LYS	V	92
R	H	VAL	A	314	L	-	LYS	V	92
R	H	LEU	A	315	L	H	SER	V	90
R	H	LEU	A	315	L	-	LYS	V	92
R	H	MET	A	318	L	-	ARG	V	91
R	H	MET	A	318	L	-	LYS	V	92
R	H	MET	A	318	L	-	ARG	V	93
R	H	ARG	A	319	L	-	ARG	V	91
R	H	GLN	A	322	L	H	PRO	V	24
R	H	GLN	A	322	L	-	GLN	V	27
R	H	GLN	A	322	L	-	ARG	V	91
R	H	GLN	A	322	L	-	ARG	V	93
R	H	ASN	A	323	L	-	ARG	V	91
R	H	ILE	A	35	L	H	LEU	V	46
R	H	PHE	A	38	L	H	VAL	V	74
R	H	PHE	A	38	L	H	GLY	V	75
R	H	PHE	A	38	L	H	SER	V	78
R	H	LEU	A	42	L	H	SER	V	78
R	H	LEU	A	42	L	H	PRO	V	82
R	H	TYR	A	45	L	H	THR	V	102
R	H	TYR	A	45	L	H	ALA	V	99
R	H	VAL	A	46	L	H	SER	V	83
R	H	VAL	A	46	L	H	SER	V	86
R	H	LEU	A	49	L	S	PRO	V	96
R	H	LEU	A	49	L	H	ALA	V	99
R	H	LEU	A	50	L	H	SER	V	86
R	H	GLY	A	53	L	S	GLU	V	14
R	H	GLY	A	53	L	S	PRO	V	96
R	H	ALA	A	54	L	-	LYS	V	92
R	H	ILE	A	56	L	-	ALA	V	13
R	H	ILE	A	56	L	S	PRO	V	96
R	H	TYR	A	57	L	S	GLU	V	14
R	H	TYR	A	57	L	S	ALA	V	94
R	H	ARG	A	60	L	-	THR	V	10
R	H	ARG	A	60	L	-	VAL	V	11
R	H	ILE	A	81	L	S	PRO	V	96
R	H	ILE	A	81	L	H	GLY	V	98
R	H	ILE	A	81	L	H	ALA	V	99
R	H	TRP	A	82	L	H	GLY	V	98
R	H	SER	A	85	L	H	THR	V	102
R	H	SER	A	85	L	H	ALA	V	99
R	-	ILE	A	88	L	H	PHE	V	106
R	H	PRO	A	89	L	H	THR	V	102
R	H	PRO	A	89	L	H	PHE	V	106
R	H	ASN	A	90	L	H	PHE	V	105
R	H	ASN	A	90	L	H	PHE	V	106
R	H	ASN	A	90	L	H	PHE	V	156
R	H	VAL	A	93	L	H	PHE	V	106
R	H	VAL	A	93	L	H	LEU	V	109
R	H	VAL	A	93	L	H	PHE	V	110
R	H	VAL	A	93	L	H	TRP	V	152
R	H	LEU	A	96	L	H	VAL	V	71
R	H	LEU	A	96	L	H	VAL	V	74
R	H	LEU	A	96	L	H	GLY	V	75
R	-	SER	A	97	L	H	TRP	V	152
R	-	SER	A	97	L	H	VAL	V	71
R	-	LYS	A	98	L	H	LEU	V	49
R	-	LYS	A	98	L	H	VAL	V	52
R	-	LYS	A	98	L	H	LEU	V	53
R	-	LYS	A	98	L	H	PHE	V	64
R	-	LYS	A	98	L	H	GLY	V	67
R	-	LYS	A	98	L	H	ASN	V	68
R	-	THR	A	99	L	H	VAL	V	148
R	-	THR	A	99	L	H	ALA	V	149
R	-	THR	A	99	L	H	TRP	V	152

- 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

Q8NGC9_P47881.1 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	S	CD	GLU	A	21	L	H	HB1	ALA	V	149
R	S	OE1	GLU	A	21	L	H	HB1	ALA	V	149
R	S	OE2	GLU	A	21	L	H	HB1	ALA	V	149
R	H	CB	TRP	A	31	L	H	HD11	LEU	V	53
R	H	CB	TRP	A	31	L	H	HD13	LEU	V	53
R	H	CG	TRP	A	31	L	H	HG	LEU	V	49
R	H	CG	TRP	A	31	L	H	HD21	LEU	V	49
R	H	CG	TRP	A	31	L	H	HD23	LEU	V	49
R	H	CG	TRP	A	31	L	H	HD11	LEU	V	53
R	H	CG	TRP	A	31	L	H	HD12	LEU	V	53
R	H	CD1	TRP	A	31	L	H	HD23	LEU	V	46
R	H	CD1	TRP	A	31	L	H	CD2	LEU	V	49
R	H	CD1	TRP	A	31	L	H	HG	LEU	V	49
R	H	CD1	TRP	A	31	L	H	HD21	LEU	V	49
R	H	CD1	TRP	A	31	L	H	HD23	LEU	V	49
R	H	CD1	TRP	A	31	L	H	HB1	ALA	V	50
R	H	CD1	TRP	A	31	L	H	HD11	LEU	V	53
R	H	CD2	TRP	A	31	L	H	CG	LEU	V	49
R	H	CD2	TRP	A	31	L	H	CD2	LEU	V	49
R	H	CD2	TRP	A	31	L	H	HG	LEU	V	49
R	H	CD2	TRP	A	31	L	H	HD21	LEU	V	49
R	H	CD2	TRP	A	31	L	H	HD23	LEU	V	49
R	H	CD2	TRP	A	31	L	H	HD11	LEU	V	53
R	H	CD2	TRP	A	31	L	H	HD12	LEU	V	53
R	H	CE2	TRP	A	31	L	H	CD2	LEU	V	46
R	H	CE2	TRP	A	31	L	H	HD21	LEU	V	46
R	H	CE2	TRP	A	31	L	H	HD23	LEU	V	46
R	H	CE2	TRP	A	31	L	H	CG	LEU	V	49
R	H	CE2	TRP	A	31	L	H	CD2	LEU	V	49
R	H	CE2	TRP	A	31	L	H	HB2	LEU	V	49
R	H	CE2	TRP	A	31	L	H	HG	LEU	V	49
R	H	CE2	TRP	A	31	L	H	HD21	LEU	V	49
R	H	CE2	TRP	A	31	L	H	HD22	LEU	V	49
R	H	CE2	TRP	A	31	L	H	HD23	LEU	V	49
R	H	CE3	TRP	A	31	L	H	CD2	LEU	V	49
R	H	CE3	TRP	A	31	L	H	HD21	LEU	V	49
R	H	CE3	TRP	A	31	L	H	HD23	LEU	V	49
R	H	CE3	TRP	A	31	L	H	HD12	LEU	V	53
R	H	NE1	TRP	A	31	L	H	CD2	LEU	V	46
R	H	NE1	TRP	A	31	L	H	HA	LEU	V	46
R	H	NE1	TRP	A	31	L	H	HD21	LEU	V	46
R	H	NE1	TRP	A	31	L	H	HD23	LEU	V	46
R	H	NE1	TRP	A	31	L	H	CB	LEU	V	49
R	H	NE1	TRP	A	31	L	H	CG	LEU	V	49
R	H	NE1	TRP	A	31	L	H	CD2	LEU	V	49
R	H	NE1	TRP	A	31	L	H	HB2	LEU	V	49
R	H	NE1	TRP	A	31	L	H	HG	LEU	V	49
R	H	NE1	TRP	A	31	L	H	HD21	LEU	V	49
R	H	NE1	TRP	A	31	L	H	HD22	LEU	V	49
R	H	NE1	TRP	A	31	L	H	HD23	LEU	V	49
R	H	CH2	TRP	A	31	L	H	CG	LEU	V	49
R	H	CH2	TRP	A	31	L	H	CD2	LEU	V	49
R	H	CH2	TRP	A	31	L	H	HD21	LEU	V	49
R	H	CH2	TRP	A	31	L	H	HD22	LEU	V	49
R	H	CH2	TRP	A	31	L	H	HD23	LEU	V	49
R	H	CH2	TRP	A	31	L	H	CG2	VAL	V	71
R	H	CH2	TRP	A	31	L	H	HG22	VAL	V	71
R	H	CH2	TRP	A	31	L	H	HG23	VAL	V	71
R	H	CZ2	TRP	A	31	L	H	CD2	LEU	V	46
R	H	CZ2	TRP	A	31	L	H	HD21	LEU	V	46
R	H	CZ2	TRP	A	31	L	H	HD22	LEU	V	46
R	H	CZ2	TRP	A	31	L	H	HD23	LEU	V	46
R	H	CZ2	TRP	A	31	L	H	CB	LEU	V	49
R	H	CZ2	TRP	A	31	L	H	CG	LEU	V	49
R	H	CZ2	TRP	A	31	L	H	CD2	LEU	V	49
R	H	CZ2	TRP	A	31	L	H	HB2	LEU	V	49
R	H	CZ2	TRP	A	31	L	H	HG	LEU	V	49
R	H	CZ2	TRP	A	31	L	H	HD13	LEU	V	49
R	H	CZ2	TRP	A	31	L	H	HD21	LEU	V	49
R	H	CZ2	TRP	A	31	L	H	HD22	LEU	V	49
R	H	CZ2	TRP	A	31	L	H	HD23	LEU	V	49
R	H	CZ2	TRP	A	31	L	H	HG22	VAL	V	71
R	H	CZ3	TRP	A	31	L	H	CD2	LEU	V	49
R	H	CZ3	TRP	A	31	L	H	HD21	LEU	V	49
R	H	CZ3	TRP	A	31	L	H	HD22	LEU	V	49
R	H	CZ3	TRP	A	31	L	H	HD23	LEU	V	49
R	H	CZ3	TRP	A	31	L	H	HG22	VAL	V	71
R	H	CB	ILE	A	35	L	H	HD12	LEU	V	46
R	H	CB	ILE	A	35	L	H	HD13	LEU	V	46
R	H	CB	ILE	A	35	L	H	HD23	LEU	V	46
R	H	CG1	ILE	A	35	L	H	CD1	LEU	V	46
R	H	CG1	ILE	A	35	L	H	CD2	LEU	V	46
R	H	CG1	ILE	A	35	L	H	HD12	LEU	V	46
R	H	CG1	ILE	A	35	L	H	HD13	LEU	V	46
R	H	CG1	ILE	A	35	L	H	HD22	LEU	V	46
R	H	CG1	ILE	A	35	L	H	HD23	LEU	V	46
R	H	CG2	ILE	A	35	L	H	CD1	LEU	V	46
R	H	CG2	ILE	A	35	L	H	HD12	LEU	V	46
R	H	CG2	ILE	A	35	L	H	HD13	LEU	V	46
R	H	CD1	ILE	A	35	L	H	CB	LEU	V	46
R	H	CD1	ILE	A	35	L	H	CG	LEU	V	46
R	H	CD1	ILE	A	35	L	H	CD1	LEU	V	46
R	H	CD1	ILE	A	35	L	H	CD2	LEU	V	46
R	H	CD1	ILE	A	35	L	H	HB3	LEU	V	46
R	H	CD1	ILE	A	35	L	H	HD12	LEU	V	46
R	H	CD1	ILE	A	35	L	H	HD13	LEU	V	46
R	H	CD1	ILE	A	35	L	H	HD21	LEU	V	46
R	H	CD1	ILE	A	35	L	H	HD22	LEU	V	46
R	H	CD1	ILE	A	35	L	H	HD23	LEU	V	46
R	H	CE1	PHE	A	38	L	H	HG11	VAL	V	74
R	H	CE1	PHE	A	38	L	H	OG	SER	V	78
R	H	CE1	PHE	A	38	L	H	HB2	SER	V	78
R	H	CE1	PHE	A	38	L	H	HB3	SER	V	78
R	H	CZ	PHE	A	38	L	H	HG11	VAL	V	74
R	H	CZ	PHE	A	38	L	H	HA2	GLY	V	75
R	H	CZ	PHE	A	38	L	H	CB	SER	V	78
R	H	CZ	PHE	A	38	L	H	OG	SER	V	78
R	H	CZ	PHE	A	38	L	H	HB2	SER	V	78
R	H	CZ	PHE	A	38	L	H	HB3	SER	V	78
R	H	CG	LEU	A	42	L	H	HB3	SER	V	78
R	H	CD1	LEU	A	42	L	H	HB3	SER	V	78
R	H	CD2	LEU	A	42	L	H	CB	SER	V	78
R	H	CD2	LEU	A	42	L	H	HB3	SER	V	78
R	H	CD2	LEU	A	42	L	H	HG2	PRO	V	82
R	H	CE1	TYR	A	45	L	H	HG21	THR	V	102
R	H	CE1	TYR	A	45	L	H	HG22	THR	V	102
R	H	CE2	TYR	A	45	L	H	HG21	THR	V	102
R	H	OH	TYR	A	45	L	H	HA	ALA	V	99
R	H	OH	TYR	A	45	L	H	CB	THR	V	102
R	H	OH	TYR	A	45	L	H	CG2	THR	V	102
R	H	OH	TYR	A	45	L	H	OG1	THR	V	102
R	H	OH	TYR	A	45	L	H	HB	THR	V	102
R	H	OH	TYR	A	45	L	H	HG1	THR	V	102
R	H	OH	TYR	A	45	L	H	HG21	THR	V	102
R	H	OH	TYR	A	45	L	H	HG22	THR	V	102
R	H	OH	TYR	A	45	L	H	HG23	THR	V	102
R	H	CZ	TYR	A	45	L	H	CG2	THR	V	102
R	H	CZ	TYR	A	45	L	H	HG21	THR	V	102
R	H	CZ	TYR	A	45	L	H	HG22	THR	V	102
R	H	CG1	VAL	A	46	L	H	HA	SER	V	83
R	H	CG1	VAL	A	46	L	H	HG	SER	V	86
R	H	C	LEU	A	49	L	S	HG3	PRO	V	96
R	H	CB	LEU	A	49	L	H	HB2	ALA	V	99
R	H	O	LEU	A	49	L	S	CG	PRO	V	96
R	H	O	LEU	A	49	L	S	HG3	PRO	V	96
R	H	CG	LEU	A	49	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	49	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	49	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	49	L	H	HA	ALA	V	99
R	H	CD1	LEU	A	49	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	49	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	49	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	49	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	49	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	49	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	50	L	H	OG	SER	V	86
R	H	CG	LEU	A	50	L	H	HG	SER	V	86
R	H	CD1	LEU	A	50	L	H	CB	SER	V	86
R	H	CD1	LEU	A	50	L	H	OG	SER	V	86
R	H	CD1	LEU	A	50	L	H	HG	SER	V	86
R	H	CD2	LEU	A	50	L	H	HG	SER	V	86
R	H	N	GLY	A	53	L	S	CG	PRO	V	96
R	H	N	GLY	A	53	L	S	HG2	PRO	V	96
R	H	N	GLY	A	53	L	S	HG3	PRO	V	96
R	H	CA	GLY	A	53	L	S	CG	PRO	V	96
R	H	CA	GLY	A	53	L	S	HG2	PRO	V	96
R	H	CA	GLY	A	53	L	S	HG3	PRO	V	96
R	H	CA	GLY	A	53	L	S	HD2	PRO	V	96
R	H	C	GLY	A	53	L	S	HG2	PRO	V	96
R	H	O	GLY	A	53	L	S	OE2	GLU	V	14
R	H	CA	ALA	A	54	L	-	HZ3	LYS	V	92
R	H	CB	ALA	A	54	L	-	NZ	LYS	V	92
R	H	CB	ALA	A	54	L	-	HD3	LYS	V	92
R	H	CB	ALA	A	54	L	-	HZ1	LYS	V	92
R	H	CB	ALA	A	54	L	-	HZ2	LYS	V	92
R	H	CB	ALA	A	54	L	-	HZ3	LYS	V	92
R	H	CG2	ILE	A	56	L	-	CB	ALA	V	13
R	H	CG2	ILE	A	56	L	-	HB1	ALA	V	13
R	H	CG2	ILE	A	56	L	-	HB2	ALA	V	13
R	H	CD1	ILE	A	56	L	S	HB3	PRO	V	96
R	H	N	TYR	A	57	L	S	OE2	GLU	V	14
R	H	CA	TYR	A	57	L	S	CD	GLU	V	14
R	H	CA	TYR	A	57	L	S	OE1	GLU	V	14
R	H	CA	TYR	A	57	L	S	OE2	GLU	V	14
R	H	CB	TYR	A	57	L	S	CD	GLU	V	14
R	H	CB	TYR	A	57	L	S	OE1	GLU	V	14
R	H	CB	TYR	A	57	L	S	OE2	GLU	V	14
R	H	CG	TYR	A	57	L	S	CD	GLU	V	14
R	H	CG	TYR	A	57	L	S	OE1	GLU	V	14
R	H	CG	TYR	A	57	L	S	OE2	GLU	V	14
R	H	CG	TYR	A	57	L	S	HB3	ALA	V	94
R	H	CD2	TYR	A	57	L	S	CD	GLU	V	14
R	H	CD2	TYR	A	57	L	S	OE1	GLU	V	14
R	H	CD2	TYR	A	57	L	S	OE2	GLU	V	14
R	H	CD2	TYR	A	57	L	S	CB	ALA	V	94
R	H	CD2	TYR	A	57	L	S	HB1	ALA	V	94
R	H	CD2	TYR	A	57	L	S	HB2	ALA	V	94
R	H	CD2	TYR	A	57	L	S	HB3	ALA	V	94
R	H	CE2	TYR	A	57	L	S	CD	GLU	V	14
R	H	CE2	TYR	A	57	L	S	OE1	GLU	V	14
R	H	CE2	TYR	A	57	L	S	HB3	ALA	V	94
R	H	NH1	ARG	A	60	L	-	HB	THR	V	10
R	H	NH1	ARG	A	60	L	-	HG21	THR	V	10
R	H	NH2	ARG	A	60	L	-	CB	THR	V	10
R	H	NH2	ARG	A	60	L	-	HB	THR	V	10
R	H	NH2	ARG	A	60	L	-	HG21	THR	V	10
R	H	NH2	ARG	A	60	L	-	HG23	THR	V	10
R	H	NH2	ARG	A	60	L	-	O	VAL	V	11
R	H	CZ	ARG	A	60	L	-	HB	THR	V	10
R	H	CG1	ILE	A	81	L	S	HG3	PRO	V	96
R	H	CG2	ILE	A	81	L	S	HB2	PRO	V	96
R	H	CG2	ILE	A	81	L	H	HA3	GLY	V	98
R	H	CG2	ILE	A	81	L	H	N	ALA	V	99
R	H	CG2	ILE	A	81	L	H	H	ALA	V	99
R	H	CG2	ILE	A	81	L	H	HB2	ALA	V	99
R	H	CD1	ILE	A	81	L	S	CB	PRO	V	96
R	H	CD1	ILE	A	81	L	S	CG	PRO	V	96
R	H	CD1	ILE	A	81	L	S	HB2	PRO	V	96
R	H	CD1	ILE	A	81	L	S	HB3	PRO	V	96
R	H	CD1	ILE	A	81	L	S	HG2	PRO	V	96
R	H	CD1	ILE	A	81	L	S	HG3	PRO	V	96
R	H	CD1	TRP	A	82	L	H	HA3	GLY	V	98
R	H	NE1	TRP	A	82	L	H	HA3	GLY	V	98
R	H	CB	SER	A	85	L	H	OG1	THR	V	102
R	H	CB	SER	A	85	L	H	HG1	THR	V	102
R	H	CB	SER	A	85	L	H	HG21	THR	V	102
R	H	O	SER	A	85	L	H	HG23	THR	V	102
R	H	OG	SER	A	85	L	H	HA	ALA	V	99
R	H	OG	SER	A	85	L	H	OG1	THR	V	102
R	H	OG	SER	A	85	L	H	HG1	THR	V	102
R	H	OG	SER	A	85	L	H	HG21	THR	V	102
R	-	C	ILE	A	88	L	H	HZ	PHE	V	106
R	-	O	ILE	A	88	L	H	HZ	PHE	V	106
R	H	N	PRO	A	89	L	H	CE2	PHE	V	106
R	H	N	PRO	A	89	L	H	CZ	PHE	V	106
R	H	N	PRO	A	89	L	H	HE2	PHE	V	106
R	H	N	PRO	A	89	L	H	HZ	PHE	V	106
R	H	CA	PRO	A	89	L	H	CD2	PHE	V	106
R	H	CA	PRO	A	89	L	H	CE1	PHE	V	106
R	H	CA	PRO	A	89	L	H	CE2	PHE	V	106
R	H	CA	PRO	A	89	L	H	CZ	PHE	V	106
R	H	CA	PRO	A	89	L	H	HE1	PHE	V	106
R	H	CA	PRO	A	89	L	H	HE2	PHE	V	106
R	H	CA	PRO	A	89	L	H	HZ	PHE	V	106
R	H	C	PRO	A	89	L	H	CE1	PHE	V	106
R	H	C	PRO	A	89	L	H	CE2	PHE	V	106
R	H	C	PRO	A	89	L	H	CZ	PHE	V	106
R	H	C	PRO	A	89	L	H	HE1	PHE	V	106
R	H	C	PRO	A	89	L	H	HE2	PHE	V	106
R	H	C	PRO	A	89	L	H	HZ	PHE	V	106
R	H	CB	PRO	A	89	L	H	CG2	THR	V	102
R	H	CB	PRO	A	89	L	H	HG21	THR	V	102
R	H	CB	PRO	A	89	L	H	HG22	THR	V	102
R	H	CB	PRO	A	89	L	H	HG23	THR	V	102
R	H	CB	PRO	A	89	L	H	CD2	PHE	V	106
R	H	CB	PRO	A	89	L	H	CE1	PHE	V	106
R	H	CB	PRO	A	89	L	H	CE2	PHE	V	106
R	H	CB	PRO	A	89	L	H	CZ	PHE	V	106
R	H	CB	PRO	A	89	L	H	HD2	PHE	V	106
R	H	CB	PRO	A	89	L	H	HE2	PHE	V	106
R	H	CB	PRO	A	89	L	H	HZ	PHE	V	106
R	H	O	PRO	A	89	L	H	CD1	PHE	V	106
R	H	O	PRO	A	89	L	H	CE1	PHE	V	106
R	H	O	PRO	A	89	L	H	CE2	PHE	V	106
R	H	O	PRO	A	89	L	H	CZ	PHE	V	106
R	H	O	PRO	A	89	L	H	HE1	PHE	V	106
R	H	O	PRO	A	89	L	H	HZ	PHE	V	106
R	H	CG	PRO	A	89	L	H	CG2	THR	V	102
R	H	CG	PRO	A	89	L	H	HG21	THR	V	102
R	H	CG	PRO	A	89	L	H	HG22	THR	V	102
R	H	CG	PRO	A	89	L	H	HG23	THR	V	102
R	H	CG	PRO	A	89	L	H	CD2	PHE	V	106
R	H	CG	PRO	A	89	L	H	CE2	PHE	V	106
R	H	CG	PRO	A	89	L	H	CZ	PHE	V	106
R	H	CG	PRO	A	89	L	H	HE2	PHE	V	106
R	H	CG	PRO	A	89	L	H	HZ	PHE	V	106
R	H	CD	PRO	A	89	L	H	HG21	THR	V	102
R	H	CD	PRO	A	89	L	H	HG23	THR	V	102
R	H	CD	PRO	A	89	L	H	CE2	PHE	V	106
R	H	CD	PRO	A	89	L	H	HE2	PHE	V	106
R	H	CD	PRO	A	89	L	H	HZ	PHE	V	106
R	H	N	ASN	A	90	L	H	CE1	PHE	V	106
R	H	N	ASN	A	90	L	H	CZ	PHE	V	106
R	H	N	ASN	A	90	L	H	HE1	PHE	V	106
R	H	N	ASN	A	90	L	H	HZ	PHE	V	106
R	H	CA	ASN	A	90	L	H	HE1	PHE	V	106
R	H	CA	ASN	A	90	L	H	HZ	PHE	V	106
R	H	CG	ASN	A	90	L	H	HE2	PHE	V	156
R	H	OD1	ASN	A	90	L	H	CE1	PHE	V	105
R	H	OD1	ASN	A	90	L	H	HE1	PHE	V	105
R	H	OD1	ASN	A	90	L	H	HZ	PHE	V	105
R	H	OD1	ASN	A	90	L	H	HE2	PHE	V	156
R	H	N	VAL	A	93	L	H	HE1	PHE	V	106
R	H	CA	VAL	A	93	L	H	HE1	PHE	V	106
R	H	CA	VAL	A	93	L	H	HZ	PHE	V	110
R	H	CB	VAL	A	93	L	H	CE1	PHE	V	106
R	H	CB	VAL	A	93	L	H	HD1	PHE	V	106
R	H	CB	VAL	A	93	L	H	HE1	PHE	V	106
R	H	CB	VAL	A	93	L	H	HD22	LEU	V	109
R	H	CB	VAL	A	93	L	H	HE1	PHE	V	110
R	H	CB	VAL	A	93	L	H	HZ	PHE	V	110
R	H	CB	VAL	A	93	L	H	HZ3	TRP	V	152
R	H	CG1	VAL	A	93	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	93	L	H	CD2	LEU	V	109
R	H	CG1	VAL	A	93	L	H	HD21	LEU	V	109
R	H	CG1	VAL	A	93	L	H	HD22	LEU	V	109
R	H	CG1	VAL	A	93	L	H	HE1	PHE	V	110
R	H	CG1	VAL	A	93	L	H	CH2	TRP	V	152
R	H	CG1	VAL	A	93	L	H	CZ3	TRP	V	152
R	H	CG1	VAL	A	93	L	H	HH2	TRP	V	152
R	H	CG1	VAL	A	93	L	H	HZ3	TRP	V	152
R	H	CG2	VAL	A	93	L	H	CD1	PHE	V	106
R	H	CG2	VAL	A	93	L	H	CE1	PHE	V	106
R	H	CG2	VAL	A	93	L	H	CZ	PHE	V	106
R	H	CG2	VAL	A	93	L	H	HD1	PHE	V	106
R	H	CG2	VAL	A	93	L	H	HE1	PHE	V	106
R	H	CG2	VAL	A	93	L	H	CD2	LEU	V	109
R	H	CG2	VAL	A	93	L	H	HD21	LEU	V	109
R	H	CG2	VAL	A	93	L	H	HD22	LEU	V	109
R	H	CG2	VAL	A	93	L	H	CE1	PHE	V	110
R	H	CG2	VAL	A	93	L	H	CZ	PHE	V	110
R	H	CG2	VAL	A	93	L	H	HE1	PHE	V	110
R	H	CG2	VAL	A	93	L	H	HZ	PHE	V	110
R	H	CA	LEU	A	96	L	H	CG1	VAL	V	71
R	H	CA	LEU	A	96	L	H	HG12	VAL	V	71
R	H	CA	LEU	A	96	L	H	HG13	VAL	V	71
R	H	C	LEU	A	96	L	H	CG1	VAL	V	71
R	H	C	LEU	A	96	L	H	HG11	VAL	V	71
R	H	C	LEU	A	96	L	H	HG12	VAL	V	71
R	H	C	LEU	A	96	L	H	HG13	VAL	V	71
R	H	C	LEU	A	96	L	H	HG23	VAL	V	71
R	H	CB	LEU	A	96	L	H	CG1	VAL	V	71
R	H	CB	LEU	A	96	L	H	HG11	VAL	V	71
R	H	CB	LEU	A	96	L	H	HG12	VAL	V	71
R	H	CB	LEU	A	96	L	H	HG13	VAL	V	71
R	H	O	LEU	A	96	L	H	CB	VAL	V	71
R	H	O	LEU	A	96	L	H	CG1	VAL	V	71
R	H	O	LEU	A	96	L	H	CG2	VAL	V	71
R	H	O	LEU	A	96	L	H	HB	VAL	V	71
R	H	O	LEU	A	96	L	H	HG11	VAL	V	71
R	H	O	LEU	A	96	L	H	HG12	VAL	V	71
R	H	O	LEU	A	96	L	H	HG13	VAL	V	71
R	H	O	LEU	A	96	L	H	HG22	VAL	V	71
R	H	O	LEU	A	96	L	H	HG23	VAL	V	71
R	H	CG	LEU	A	96	L	H	HG13	VAL	V	71
R	H	CD1	LEU	A	96	L	H	HG13	VAL	V	71
R	H	CD1	LEU	A	96	L	H	HB	VAL	V	74
R	H	CD1	LEU	A	96	L	H	HG11	VAL	V	74
R	H	CD1	LEU	A	96	L	H	HG13	VAL	V	74
R	H	CD1	LEU	A	96	L	H	HA2	GLY	V	75
R	H	CD2	LEU	A	96	L	H	HG13	VAL	V	71
R	-	N	SER	A	97	L	H	CG1	VAL	V	71
R	-	N	SER	A	97	L	H	HG12	VAL	V	71
R	-	CA	SER	A	97	L	H	HG12	VAL	V	71
R	-	OG	SER	A	97	L	H	CE2	TRP	V	152
R	-	OG	SER	A	97	L	H	CZ2	TRP	V	152
R	-	CB	LYS	A	98	L	H	OD1	ASN	V	68
R	-	CG	LYS	A	98	L	H	OD1	ASN	V	68
R	-	CG	LYS	A	98	L	H	HD22	ASN	V	68
R	-	CD	LYS	A	98	L	H	HE2	PHE	V	64
R	-	CD	LYS	A	98	L	H	CG	ASN	V	68
R	-	CD	LYS	A	98	L	H	ND2	ASN	V	68
R	-	CD	LYS	A	98	L	H	OD1	ASN	V	68
R	-	CD	LYS	A	98	L	H	HD21	ASN	V	68
R	-	CD	LYS	A	98	L	H	HD22	ASN	V	68
R	-	CE	LYS	A	98	L	H	CD1	LEU	V	49
R	-	CE	LYS	A	98	L	H	HD11	LEU	V	49
R	-	CE	LYS	A	98	L	H	HD12	LEU	V	49
R	-	CE	LYS	A	98	L	H	HD13	LEU	V	49
R	-	CE	LYS	A	98	L	H	HD23	LEU	V	53
R	-	CE	LYS	A	98	L	H	C	GLY	V	67
R	-	CE	LYS	A	98	L	H	HA3	GLY	V	67
R	-	CE	LYS	A	98	L	H	ND2	ASN	V	68
R	-	CE	LYS	A	98	L	H	HA	ASN	V	68
R	-	CE	LYS	A	98	L	H	HD22	ASN	V	68
R	-	NZ	LYS	A	98	L	H	HD11	LEU	V	49
R	-	NZ	LYS	A	98	L	H	HG13	VAL	V	52
R	-	NZ	LYS	A	98	L	H	O	PHE	V	64
R	-	NZ	LYS	A	98	L	H	HA	PHE	V	64
R	-	NZ	LYS	A	98	L	H	HD2	PHE	V	64
R	-	NZ	LYS	A	98	L	H	CA	GLY	V	67
R	-	NZ	LYS	A	98	L	H	C	GLY	V	67
R	-	NZ	LYS	A	98	L	H	HA3	GLY	V	67
R	-	NZ	LYS	A	98	L	H	N	ASN	V	68
R	-	NZ	LYS	A	98	L	H	ND2	ASN	V	68
R	-	NZ	LYS	A	98	L	H	H	ASN	V	68
R	-	NZ	LYS	A	98	L	H	HD21	ASN	V	68
R	-	NZ	LYS	A	98	L	H	HD22	ASN	V	68
R	-	CG2	THR	A	99	L	H	CG1	VAL	V	148
R	-	CG2	THR	A	99	L	H	HG11	VAL	V	148
R	-	CG2	THR	A	99	L	H	HG13	VAL	V	148
R	-	CG2	THR	A	99	L	H	HA	ALA	V	149
R	-	CG2	THR	A	99	L	H	HB3	ALA	V	149
R	-	CG2	THR	A	99	L	H	HD1	TRP	V	152
R	-	OG1	THR	A	99	L	H	CD1	TRP	V	152
R	-	OG1	THR	A	99	L	H	HD1	TRP	V	152
R	S	CB	SER	A	103	L	H	HD1	PHE	V	156
R	S	CB	SER	A	103	L	H	HE1	PHE	V	156
R	S	OG	SER	A	103	L	H	CD1	PHE	V	156
R	S	OG	SER	A	103	L	H	CE1	PHE	V	156
R	S	OG	SER	A	103	L	H	CZ	PHE	V	156
R	S	OG	SER	A	103	L	H	HD1	PHE	V	156
R	S	OG	SER	A	103	L	H	HE1	PHE	V	156
R	H	OG	SER	A	105	L	H	HE1	PHE	V	156
R	H	N	GLY	A	106	L	H	HE1	PHE	V	156
R	H	N	GLY	A	106	L	H	HZ	PHE	V	156
R	H	CA	GLY	A	106	L	H	CE1	PHE	V	156
R	H	CA	GLY	A	106	L	H	CZ	PHE	V	156
R	H	CA	GLY	A	106	L	H	HE1	PHE	V	156
R	H	CA	GLY	A	106	L	H	HZ	PHE	V	156
R	H	C	GLY	A	106	L	H	HZ	PHE	V	156
R	H	CD2	LEU	A	109	L	H	CD1	LEU	V	160
R	H	CD2	LEU	A	109	L	H	CD2	LEU	V	160
R	H	CD2	LEU	A	109	L	H	HD12	LEU	V	160
R	H	CD2	LEU	A	109	L	H	HD13	LEU	V	160
R	H	CD2	LEU	A	109	L	H	HD22	LEU	V	160
R	H	CB	LEU	A	311	L	-	HZ1	LYS	V	92
R	H	CG	LEU	A	311	L	-	HZ1	LYS	V	92
R	H	CD2	LEU	A	311	L	-	NZ	LYS	V	92
R	H	CD2	LEU	A	311	L	-	HZ1	LYS	V	92
R	H	CD2	LEU	A	311	L	-	HZ3	LYS	V	92
R	H	CG1	VAL	A	314	L	-	HE3	LYS	V	92
R	H	CG	LEU	A	315	L	-	CE	LYS	V	92
R	H	CG	LEU	A	315	L	-	HE2	LYS	V	92
R	H	CG	LEU	A	315	L	-	HE3	LYS	V	92
R	H	CD1	LEU	A	315	L	-	HE2	LYS	V	92
R	H	CD1	LEU	A	315	L	-	HZ1	LYS	V	92
R	H	CD2	LEU	A	315	L	H	O	SER	V	90
R	H	CD2	LEU	A	315	L	-	CG	LYS	V	92
R	H	CD2	LEU	A	315	L	-	CE	LYS	V	92
R	H	CD2	LEU	A	315	L	-	HG2	LYS	V	92
R	H	CD2	LEU	A	315	L	-	HG3	LYS	V	92
R	H	CD2	LEU	A	315	L	-	HE2	LYS	V	92
R	H	CD2	LEU	A	315	L	-	HE3	LYS	V	92
R	H	SD	MET	A	318	L	-	O	ARG	V	91
R	H	SD	MET	A	318	L	-	HA	LYS	V	92
R	H	SD	MET	A	318	L	-	HG2	LYS	V	92
R	H	SD	MET	A	318	L	-	H	ARG	V	93
R	H	CE	MET	A	318	L	-	C	ARG	V	91
R	H	CE	MET	A	318	L	-	O	ARG	V	91
R	H	CE	MET	A	318	L	-	N	LYS	V	92
R	H	CE	MET	A	318	L	-	CA	LYS	V	92
R	H	CE	MET	A	318	L	-	CG	LYS	V	92
R	H	CE	MET	A	318	L	-	HA	LYS	V	92
R	H	CE	MET	A	318	L	-	HG2	LYS	V	92
R	H	CE	MET	A	318	L	-	HG3	LYS	V	92
R	H	CA	ARG	A	319	L	-	HH11	ARG	V	91
R	H	CB	ARG	A	319	L	-	HH11	ARG	V	91
R	H	CG	ARG	A	319	L	-	NH1	ARG	V	91
R	H	CG	ARG	A	319	L	-	HH11	ARG	V	91
R	H	CG	ARG	A	319	L	-	HH12	ARG	V	91
R	H	C	GLN	A	322	L	H	HG2	PRO	V	24
R	H	CB	GLN	A	322	L	H	HG3	PRO	V	24
R	H	CB	GLN	A	322	L	-	HH11	ARG	V	91
R	H	O	GLN	A	322	L	H	CG	PRO	V	24
R	H	O	GLN	A	322	L	H	HG2	PRO	V	24
R	H	O	GLN	A	322	L	H	HG3	PRO	V	24
R	H	CD	GLN	A	322	L	-	HE22	GLN	V	27
R	H	CD	GLN	A	322	L	-	HB3	ARG	V	91
R	H	CD	GLN	A	322	L	-	HD3	ARG	V	91
R	H	CD	GLN	A	322	L	-	HH11	ARG	V	91
R	H	CD	GLN	A	322	L	-	HH21	ARG	V	93
R	H	NE2	GLN	A	322	L	-	NE2	GLN	V	27
R	H	NE2	GLN	A	322	L	-	HE22	GLN	V	27
R	H	NE2	GLN	A	322	L	-	HB3	ARG	V	91
R	H	NE2	GLN	A	322	L	-	HD3	ARG	V	91
R	H	NE2	GLN	A	322	L	-	NE	ARG	V	93
R	H	NE2	GLN	A	322	L	-	NH2	ARG	V	93
R	H	NE2	GLN	A	322	L	-	CZ	ARG	V	93
R	H	NE2	GLN	A	322	L	-	HE	ARG	V	93
R	H	NE2	GLN	A	322	L	-	HH21	ARG	V	93
R	H	NE2	GLN	A	322	L	-	HH22	ARG	V	93
R	H	OE1	GLN	A	322	L	-	HE22	GLN	V	27
R	H	OE1	GLN	A	322	L	-	CB	ARG	V	91
R	H	OE1	GLN	A	322	L	-	CG	ARG	V	91
R	H	OE1	GLN	A	322	L	-	CD	ARG	V	91
R	H	OE1	GLN	A	322	L	-	NE	ARG	V	91
R	H	OE1	GLN	A	322	L	-	NH1	ARG	V	91
R	H	OE1	GLN	A	322	L	-	CZ	ARG	V	91
R	H	OE1	GLN	A	322	L	-	HB3	ARG	V	91
R	H	OE1	GLN	A	322	L	-	HG3	ARG	V	91
R	H	OE1	GLN	A	322	L	-	HD2	ARG	V	91
R	H	OE1	GLN	A	322	L	-	HD3	ARG	V	91
R	H	OE1	GLN	A	322	L	-	HH11	ARG	V	91
R	H	OE1	GLN	A	322	L	-	HH12	ARG	V	91
R	H	OD1	ASN	A	323	L	-	HH12	ARG	V	91

- 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