IID

Q8NGK9_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	H	VAL	A	101	L	H	LEU	V	46
R	H	VAL	A	101	L	H	SER	V	47
R	H	GLN	A	102	L	H	LEU	V	46
R	H	PHE	A	104	L	H	MET	V	307
R	H	PHE	A	104	L	H	ALA	V	50
R	H	PHE	A	104	L	H	LEU	V	53
R	H	PHE	A	104	L	H	VAL	V	54
R	H	PHE	A	105	L	H	LEU	V	46
R	H	PHE	A	105	L	H	LEU	V	49
R	H	PHE	A	105	L	H	ALA	V	50
R	H	PHE	A	105	L	H	LEU	V	53
R	H	THR	A	108	L	H	LEU	V	53
R	H	PHE	A	109	L	H	LEU	V	49
R	H	PHE	A	109	L	H	LEU	V	53
R	H	VAL	A	147	L	H	ARG	V	145
R	H	VAL	A	148	L	H	ARG	V	145
R	H	VAL	A	155	L	H	LEU	V	53
R	H	VAL	A	155	L	H	VAL	V	54
R	H	ALA	A	156	L	-	ARG	V	312
R	H	LEU	A	159	L	H	MET	V	307
R	H	LEU	A	159	L	-	ARG	V	312
R	H	LEU	A	159	L	H	VAL	V	54
R	H	THR	A	160	L	-	ARG	V	312
R	H	CYS	A	163	L	-	GLY	V	310
R	H	LEU	A	166	L	H	MET	V	307
R	H	LEU	A	166	L	H	LEU	V	308
R	H	LEU	A	166	L	H	THR	V	309
R	H	LEU	A	166	L	-	GLY	V	310
R	H	PHE	A	31	L	S	PRO	V	96
R	H	LYS	A	310	L	H	THR	V	157
R	H	LYS	A	310	L	H	LEU	V	160
R	H	ARG	A	317	L	H	LEU	V	201
R	H	HIS	A	318	L	H	LEU	V	197
R	H	GLY	A	38	L	H	PHE	V	106
R	H	VAL	A	41	L	H	PHE	V	106
R	H	VAL	A	42	L	H	PHE	V	105
R	H	VAL	A	42	L	H	PHE	V	106
R	H	VAL	A	42	L	H	PHE	V	156
R	H	LEU	A	45	L	H	LEU	V	109
R	H	LEU	A	45	L	H	TRP	V	152
R	H	VAL	A	49	L	H	TRP	V	152
R	H	VAL	A	49	L	H	ALA	V	153
R	H	LYS	A	52	L	H	ARG	V	145
R	H	LYS	A	52	L	H	VAL	V	148
R	H	LYS	A	52	L	H	ALA	V	149
R	H	ILE	A	53	L	H	ALA	V	153
R	H	PHE	A	63	L	H	ARG	V	145
R	H	HIS	A	67	L	H	ARG	V	145
R	H	PHE	A	73	L	H	PHE	V	110
R	H	PHE	A	73	L	H	TRP	V	152
R	H	PHE	A	73	L	H	VAL	V	71
R	H	SER	A	77	L	H	VAL	V	74
R	H	ILE	A	78	L	H	LEU	V	46
R	H	PRO	A	81	L	H	TYR	V	38
R	H	PRO	A	81	L	H	SER	V	78
R	H	VAL	A	85	L	H	TYR	V	38
R	H	VAL	A	85	L	H	PRO	V	82
R	-	VAL	A	88	L	H	SER	V	86
R	-	VAL	A	88	L	H	LEU	V	89
R	-	VAL	A	89	L	H	PHE	V	31
R	-	VAL	A	89	L	H	LEU	V	35
R	-	VAL	A	89	L	H	LEU	V	85
R	-	VAL	A	89	L	H	LEU	V	89
R	-	GLU	A	90	L	H	PHE	V	31
R	-	GLU	A	90	L	H	LEU	V	89
R	-	ASP	A	91	L	H	LEU	V	35
R	S	THR	A	93	L	H	LEU	V	39
R	S	SER	A	95	L	H	ARG	V	43
R	H	SER	A	97	L	H	LEU	V	308
R	H	SER	A	97	L	H	ARG	V	43
R	H	GLY	A	98	L	H	ARG	V	43

- 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

Q8NGK9_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	H	CE1	PHE	A	31	L	S	HG3	PRO	V	96
R	H	CA	GLY	A	38	L	H	HE2	PHE	V	106
R	H	CA	GLY	A	38	L	H	HZ	PHE	V	106
R	H	C	GLY	A	38	L	H	HZ	PHE	V	106
R	H	O	GLY	A	38	L	H	CZ	PHE	V	106
R	H	O	GLY	A	38	L	H	HZ	PHE	V	106
R	H	C	VAL	A	41	L	H	HE1	PHE	V	106
R	H	CB	VAL	A	41	L	H	CE1	PHE	V	106
R	H	CB	VAL	A	41	L	H	CZ	PHE	V	106
R	H	CB	VAL	A	41	L	H	HE1	PHE	V	106
R	H	CB	VAL	A	41	L	H	HZ	PHE	V	106
R	H	CG1	VAL	A	41	L	H	CD1	PHE	V	106
R	H	CG1	VAL	A	41	L	H	CE1	PHE	V	106
R	H	CG1	VAL	A	41	L	H	CZ	PHE	V	106
R	H	CG1	VAL	A	41	L	H	HD1	PHE	V	106
R	H	CG1	VAL	A	41	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	41	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	41	L	H	HE1	PHE	V	106
R	H	N	VAL	A	42	L	H	HE1	PHE	V	106
R	H	N	VAL	A	42	L	H	HZ	PHE	V	106
R	H	CG1	VAL	A	42	L	H	HE2	PHE	V	156
R	H	CG2	VAL	A	42	L	H	CE1	PHE	V	105
R	H	CG2	VAL	A	42	L	H	HE1	PHE	V	105
R	H	CG2	VAL	A	42	L	H	CZ	PHE	V	106
R	H	CG2	VAL	A	42	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	45	L	H	CZ3	TRP	V	152
R	H	CG	LEU	A	45	L	H	HZ3	TRP	V	152
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	109
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	109
R	H	CD1	LEU	A	45	L	H	CE3	TRP	V	152
R	H	CD1	LEU	A	45	L	H	CH2	TRP	V	152
R	H	CD1	LEU	A	45	L	H	CZ3	TRP	V	152
R	H	CD1	LEU	A	45	L	H	HE3	TRP	V	152
R	H	CD1	LEU	A	45	L	H	HH2	TRP	V	152
R	H	CD1	LEU	A	45	L	H	HZ3	TRP	V	152
R	H	CD2	LEU	A	45	L	H	CE3	TRP	V	152
R	H	CD2	LEU	A	45	L	H	CH2	TRP	V	152
R	H	CD2	LEU	A	45	L	H	CZ3	TRP	V	152
R	H	CD2	LEU	A	45	L	H	HZ3	TRP	V	152
R	H	CB	VAL	A	49	L	H	HA	ALA	V	153
R	H	CB	VAL	A	49	L	H	HB2	ALA	V	153
R	H	CG1	VAL	A	49	L	H	CB	ALA	V	153
R	H	CG1	VAL	A	49	L	H	HA	ALA	V	153
R	H	CG1	VAL	A	49	L	H	HB1	ALA	V	153
R	H	CG1	VAL	A	49	L	H	HB2	ALA	V	153
R	H	CG2	VAL	A	49	L	H	HB2	TRP	V	152
R	H	CG2	VAL	A	49	L	H	CA	ALA	V	153
R	H	CG2	VAL	A	49	L	H	HA	ALA	V	153
R	H	CG2	VAL	A	49	L	H	HB2	ALA	V	153
R	H	CB	LYS	A	52	L	H	HB1	ALA	V	149
R	H	CG	LYS	A	52	L	H	CB	ALA	V	149
R	H	CG	LYS	A	52	L	H	HB1	ALA	V	149
R	H	CG	LYS	A	52	L	H	HB3	ALA	V	149
R	H	CD	LYS	A	52	L	H	CA	ALA	V	149
R	H	CD	LYS	A	52	L	H	CB	ALA	V	149
R	H	CD	LYS	A	52	L	H	HA	ALA	V	149
R	H	CD	LYS	A	52	L	H	HB1	ALA	V	149
R	H	CD	LYS	A	52	L	H	HB2	ALA	V	149
R	H	CD	LYS	A	52	L	H	HB3	ALA	V	149
R	H	CE	LYS	A	52	L	H	CA	ALA	V	149
R	H	CE	LYS	A	52	L	H	CB	ALA	V	149
R	H	CE	LYS	A	52	L	H	HA	ALA	V	149
R	H	CE	LYS	A	52	L	H	HB1	ALA	V	149
R	H	CE	LYS	A	52	L	H	HB2	ALA	V	149
R	H	CE	LYS	A	52	L	H	HB3	ALA	V	149
R	H	NZ	LYS	A	52	L	H	O	ARG	V	145
R	H	NZ	LYS	A	52	L	H	HG11	VAL	V	148
R	H	NZ	LYS	A	52	L	H	N	ALA	V	149
R	H	NZ	LYS	A	52	L	H	CA	ALA	V	149
R	H	NZ	LYS	A	52	L	H	CB	ALA	V	149
R	H	NZ	LYS	A	52	L	H	H	ALA	V	149
R	H	NZ	LYS	A	52	L	H	HA	ALA	V	149
R	H	NZ	LYS	A	52	L	H	HB1	ALA	V	149
R	H	NZ	LYS	A	52	L	H	HB2	ALA	V	149
R	H	NZ	LYS	A	52	L	H	HB3	ALA	V	149
R	H	CG2	ILE	A	53	L	H	HB1	ALA	V	153
R	H	CG2	ILE	A	53	L	H	HB2	ALA	V	153
R	H	CZ	PHE	A	63	L	H	HH12	ARG	V	145
R	H	CE1	HIS	A	67	L	H	NH1	ARG	V	145
R	H	CE1	HIS	A	67	L	H	HH11	ARG	V	145
R	H	CE1	HIS	A	67	L	H	HH12	ARG	V	145
R	H	NE2	HIS	A	67	L	H	NH1	ARG	V	145
R	H	NE2	HIS	A	67	L	H	HH11	ARG	V	145
R	H	NE2	HIS	A	67	L	H	HH12	ARG	V	145
R	H	CD1	PHE	A	73	L	H	HG12	VAL	V	71
R	H	CE1	PHE	A	73	L	H	CG1	VAL	V	71
R	H	CE1	PHE	A	73	L	H	HG11	VAL	V	71
R	H	CE1	PHE	A	73	L	H	HG12	VAL	V	71
R	H	CE1	PHE	A	73	L	H	HG13	VAL	V	71
R	H	CE1	PHE	A	73	L	H	HH2	TRP	V	152
R	H	CZ	PHE	A	73	L	H	CG1	VAL	V	71
R	H	CZ	PHE	A	73	L	H	HG11	VAL	V	71
R	H	CZ	PHE	A	73	L	H	HG12	VAL	V	71
R	H	CZ	PHE	A	73	L	H	HG13	VAL	V	71
R	H	CZ	PHE	A	73	L	H	HE1	PHE	V	110
R	H	CZ	PHE	A	73	L	H	HH2	TRP	V	152
R	H	O	SER	A	77	L	H	HG13	VAL	V	74
R	H	CG1	ILE	A	78	L	H	HD22	LEU	V	46
R	H	CG1	ILE	A	78	L	H	HD23	LEU	V	46
R	H	CB	PRO	A	81	L	H	OH	TYR	V	38
R	H	CB	PRO	A	81	L	H	HH	TYR	V	38
R	H	CB	PRO	A	81	L	H	HB3	SER	V	78
R	H	CG	PRO	A	81	L	H	HB3	SER	V	78
R	H	CA	VAL	A	85	L	H	HB3	PRO	V	82
R	H	CB	VAL	A	85	L	H	HB3	PRO	V	82
R	H	CG2	VAL	A	85	L	H	OH	TYR	V	38
R	H	CG2	VAL	A	85	L	H	HE1	TYR	V	38
R	H	CG2	VAL	A	85	L	H	CB	PRO	V	82
R	H	CG2	VAL	A	85	L	H	CG	PRO	V	82
R	H	CG2	VAL	A	85	L	H	HA	PRO	V	82
R	H	CG2	VAL	A	85	L	H	HB3	PRO	V	82
R	H	CG2	VAL	A	85	L	H	HG2	PRO	V	82
R	H	CG2	VAL	A	85	L	H	HG3	PRO	V	82
R	-	CA	VAL	A	88	L	H	HD13	LEU	V	89
R	-	C	VAL	A	88	L	H	HA	SER	V	86
R	-	C	VAL	A	88	L	H	CD1	LEU	V	89
R	-	C	VAL	A	88	L	H	HD11	LEU	V	89
R	-	C	VAL	A	88	L	H	HD12	LEU	V	89
R	-	C	VAL	A	88	L	H	HD13	LEU	V	89
R	-	CB	VAL	A	88	L	H	CA	SER	V	86
R	-	CB	VAL	A	88	L	H	CB	SER	V	86
R	-	CB	VAL	A	88	L	H	OG	SER	V	86
R	-	CB	VAL	A	88	L	H	HA	SER	V	86
R	-	CB	VAL	A	88	L	H	HB2	SER	V	86
R	-	CB	VAL	A	88	L	H	HG	SER	V	86
R	-	CB	VAL	A	88	L	H	HD13	LEU	V	89
R	-	O	VAL	A	88	L	H	HA	SER	V	86
R	-	O	VAL	A	88	L	H	CB	LEU	V	89
R	-	O	VAL	A	88	L	H	CG	LEU	V	89
R	-	O	VAL	A	88	L	H	CD1	LEU	V	89
R	-	O	VAL	A	88	L	H	HB2	LEU	V	89
R	-	O	VAL	A	88	L	H	HB3	LEU	V	89
R	-	O	VAL	A	88	L	H	HD11	LEU	V	89
R	-	O	VAL	A	88	L	H	HD12	LEU	V	89
R	-	O	VAL	A	88	L	H	HD13	LEU	V	89
R	-	CG1	VAL	A	88	L	H	CB	SER	V	86
R	-	CG1	VAL	A	88	L	H	OG	SER	V	86
R	-	CG1	VAL	A	88	L	H	HB2	SER	V	86
R	-	CG1	VAL	A	88	L	H	HG	SER	V	86
R	-	CG2	VAL	A	88	L	H	CA	SER	V	86
R	-	CG2	VAL	A	88	L	H	CB	SER	V	86
R	-	CG2	VAL	A	88	L	H	OG	SER	V	86
R	-	CG2	VAL	A	88	L	H	HA	SER	V	86
R	-	CG2	VAL	A	88	L	H	HB2	SER	V	86
R	-	CG2	VAL	A	88	L	H	HG	SER	V	86
R	-	N	VAL	A	89	L	H	CD1	LEU	V	89
R	-	N	VAL	A	89	L	H	HD11	LEU	V	89
R	-	N	VAL	A	89	L	H	HD12	LEU	V	89
R	-	N	VAL	A	89	L	H	HD13	LEU	V	89
R	-	CA	VAL	A	89	L	H	HZ	PHE	V	31
R	-	CA	VAL	A	89	L	H	CD1	LEU	V	89
R	-	CA	VAL	A	89	L	H	HD11	LEU	V	89
R	-	CA	VAL	A	89	L	H	HD12	LEU	V	89
R	-	CA	VAL	A	89	L	H	HD13	LEU	V	89
R	-	C	VAL	A	89	L	H	CD1	LEU	V	89
R	-	C	VAL	A	89	L	H	HD11	LEU	V	89
R	-	C	VAL	A	89	L	H	HD12	LEU	V	89
R	-	CB	VAL	A	89	L	H	CZ	PHE	V	31
R	-	CB	VAL	A	89	L	H	HZ	PHE	V	31
R	-	CB	VAL	A	89	L	H	CD1	LEU	V	89
R	-	CB	VAL	A	89	L	H	HD11	LEU	V	89
R	-	CG1	VAL	A	89	L	H	CZ	PHE	V	31
R	-	CG1	VAL	A	89	L	H	HE2	PHE	V	31
R	-	CG1	VAL	A	89	L	H	HZ	PHE	V	31
R	-	CG1	VAL	A	89	L	H	HD12	LEU	V	35
R	-	CG1	VAL	A	89	L	H	HB2	LEU	V	85
R	-	CG1	VAL	A	89	L	H	HD13	LEU	V	85
R	-	CG1	VAL	A	89	L	H	HD11	LEU	V	89
R	-	CG1	VAL	A	89	L	H	HD13	LEU	V	89
R	-	N	GLU	A	90	L	H	HZ	PHE	V	31
R	-	N	GLU	A	90	L	H	CD1	LEU	V	89
R	-	N	GLU	A	90	L	H	HD11	LEU	V	89
R	-	N	GLU	A	90	L	H	HD12	LEU	V	89
R	-	CG	GLU	A	90	L	H	HD23	LEU	V	89
R	-	CD	GLU	A	90	L	H	HD23	LEU	V	89
R	-	OE1	GLU	A	90	L	H	HD23	LEU	V	89
R	-	CB	ASP	A	91	L	H	HD22	LEU	V	35
R	-	O	ASP	A	91	L	H	HD22	LEU	V	35
R	-	CG	ASP	A	91	L	H	HD22	LEU	V	35
R	-	OD2	ASP	A	91	L	H	HD21	LEU	V	35
R	-	OD2	ASP	A	91	L	H	HD22	LEU	V	35
R	S	O	THR	A	93	L	H	HD12	LEU	V	39
R	S	CB	SER	A	95	L	H	HH11	ARG	V	43
R	S	CB	SER	A	95	L	H	HH12	ARG	V	43
R	S	OG	SER	A	95	L	H	NH1	ARG	V	43
R	S	OG	SER	A	95	L	H	HD2	ARG	V	43
R	S	OG	SER	A	95	L	H	HD3	ARG	V	43
R	S	OG	SER	A	95	L	H	HH11	ARG	V	43
R	S	OG	SER	A	95	L	H	HH12	ARG	V	43
R	H	C	SER	A	97	L	H	HD3	ARG	V	43
R	H	CB	SER	A	97	L	H	HD3	ARG	V	43
R	H	CB	SER	A	97	L	H	HD22	LEU	V	308
R	H	CB	SER	A	97	L	H	HD23	LEU	V	308
R	H	OG	SER	A	97	L	H	CD	ARG	V	43
R	H	OG	SER	A	97	L	H	HD2	ARG	V	43
R	H	OG	SER	A	97	L	H	HD3	ARG	V	43
R	H	OG	SER	A	97	L	H	HH11	ARG	V	43
R	H	N	GLY	A	98	L	H	CD	ARG	V	43
R	H	N	GLY	A	98	L	H	HD2	ARG	V	43
R	H	N	GLY	A	98	L	H	HD3	ARG	V	43
R	H	CA	GLY	A	98	L	H	HG3	ARG	V	43
R	H	CA	GLY	A	98	L	H	HD2	ARG	V	43
R	H	CB	VAL	A	101	L	H	HB3	LEU	V	46
R	H	CG1	VAL	A	101	L	H	C	LEU	V	46
R	H	CG1	VAL	A	101	L	H	CB	LEU	V	46
R	H	CG1	VAL	A	101	L	H	O	LEU	V	46
R	H	CG1	VAL	A	101	L	H	HB2	LEU	V	46
R	H	CG1	VAL	A	101	L	H	HB3	LEU	V	46
R	H	CG1	VAL	A	101	L	H	HD12	LEU	V	46
R	H	CG1	VAL	A	101	L	H	N	SER	V	47
R	H	CG1	VAL	A	101	L	H	HA	SER	V	47
R	H	CG2	VAL	A	101	L	H	OG	SER	V	47
R	H	CG2	VAL	A	101	L	H	HA	SER	V	47
R	H	CA	GLN	A	102	L	H	HD12	LEU	V	46
R	H	CG	PHE	A	104	L	H	HB2	ALA	V	50
R	H	CG	PHE	A	104	L	H	CE	MET	V	307
R	H	CG	PHE	A	104	L	H	HE1	MET	V	307
R	H	CG	PHE	A	104	L	H	HE2	MET	V	307
R	H	CG	PHE	A	104	L	H	HE3	MET	V	307
R	H	CD1	PHE	A	104	L	H	CB	ALA	V	50
R	H	CD1	PHE	A	104	L	H	HA	ALA	V	50
R	H	CD1	PHE	A	104	L	H	HB1	ALA	V	50
R	H	CD1	PHE	A	104	L	H	HB2	ALA	V	50
R	H	CD1	PHE	A	104	L	H	HB3	ALA	V	50
R	H	CD1	PHE	A	104	L	H	HG22	VAL	V	54
R	H	CD1	PHE	A	104	L	H	CE	MET	V	307
R	H	CD1	PHE	A	104	L	H	HE1	MET	V	307
R	H	CD1	PHE	A	104	L	H	HE2	MET	V	307
R	H	CD1	PHE	A	104	L	H	HE3	MET	V	307
R	H	CD2	PHE	A	104	L	H	HG22	VAL	V	54
R	H	CD2	PHE	A	104	L	H	CE	MET	V	307
R	H	CD2	PHE	A	104	L	H	HE1	MET	V	307
R	H	CD2	PHE	A	104	L	H	HE3	MET	V	307
R	H	CE1	PHE	A	104	L	H	CA	ALA	V	50
R	H	CE1	PHE	A	104	L	H	C	ALA	V	50
R	H	CE1	PHE	A	104	L	H	CB	ALA	V	50
R	H	CE1	PHE	A	104	L	H	O	ALA	V	50
R	H	CE1	PHE	A	104	L	H	HA	ALA	V	50
R	H	CE1	PHE	A	104	L	H	HB1	ALA	V	50
R	H	CE1	PHE	A	104	L	H	HB2	ALA	V	50
R	H	CE1	PHE	A	104	L	H	HB3	ALA	V	50
R	H	CE1	PHE	A	104	L	H	HB3	LEU	V	53
R	H	CE1	PHE	A	104	L	H	CG2	VAL	V	54
R	H	CE1	PHE	A	104	L	H	HG21	VAL	V	54
R	H	CE1	PHE	A	104	L	H	HG22	VAL	V	54
R	H	CE1	PHE	A	104	L	H	HG23	VAL	V	54
R	H	CE1	PHE	A	104	L	H	CE	MET	V	307
R	H	CE1	PHE	A	104	L	H	HE2	MET	V	307
R	H	CE1	PHE	A	104	L	H	HE3	MET	V	307
R	H	CE2	PHE	A	104	L	H	CG2	VAL	V	54
R	H	CE2	PHE	A	104	L	H	HG21	VAL	V	54
R	H	CE2	PHE	A	104	L	H	HG22	VAL	V	54
R	H	CE2	PHE	A	104	L	H	HG23	VAL	V	54
R	H	CE2	PHE	A	104	L	H	CE	MET	V	307
R	H	CE2	PHE	A	104	L	H	HE1	MET	V	307
R	H	CE2	PHE	A	104	L	H	HE3	MET	V	307
R	H	CZ	PHE	A	104	L	H	O	ALA	V	50
R	H	CZ	PHE	A	104	L	H	HA	ALA	V	50
R	H	CZ	PHE	A	104	L	H	HB2	ALA	V	50
R	H	CZ	PHE	A	104	L	H	CB	VAL	V	54
R	H	CZ	PHE	A	104	L	H	CG2	VAL	V	54
R	H	CZ	PHE	A	104	L	H	HB	VAL	V	54
R	H	CZ	PHE	A	104	L	H	HG21	VAL	V	54
R	H	CZ	PHE	A	104	L	H	HG22	VAL	V	54
R	H	CZ	PHE	A	104	L	H	HG23	VAL	V	54
R	H	CZ	PHE	A	104	L	H	CE	MET	V	307
R	H	CZ	PHE	A	104	L	H	HE3	MET	V	307
R	H	CG	PHE	A	105	L	H	HD23	LEU	V	46
R	H	CG	PHE	A	105	L	H	HD23	LEU	V	49
R	H	CG	PHE	A	105	L	H	HB1	ALA	V	50
R	H	CD1	PHE	A	105	L	H	CG	LEU	V	49
R	H	CD1	PHE	A	105	L	H	CD2	LEU	V	49
R	H	CD1	PHE	A	105	L	H	HG	LEU	V	49
R	H	CD1	PHE	A	105	L	H	HD21	LEU	V	49
R	H	CD1	PHE	A	105	L	H	HD23	LEU	V	49
R	H	CD1	PHE	A	105	L	H	N	ALA	V	50
R	H	CD1	PHE	A	105	L	H	CA	ALA	V	50
R	H	CD1	PHE	A	105	L	H	CB	ALA	V	50
R	H	CD1	PHE	A	105	L	H	HA	ALA	V	50
R	H	CD1	PHE	A	105	L	H	HB1	ALA	V	50
R	H	CD1	PHE	A	105	L	H	HB2	ALA	V	50
R	H	CD1	PHE	A	105	L	H	CD1	LEU	V	53
R	H	CD1	PHE	A	105	L	H	HD11	LEU	V	53
R	H	CD1	PHE	A	105	L	H	HD12	LEU	V	53
R	H	CD2	PHE	A	105	L	H	O	LEU	V	46
R	H	CD2	PHE	A	105	L	H	HA	LEU	V	46
R	H	CD2	PHE	A	105	L	H	HB3	LEU	V	46
R	H	CD2	PHE	A	105	L	H	HD23	LEU	V	46
R	H	CD2	PHE	A	105	L	H	HD23	LEU	V	49
R	H	CD2	PHE	A	105	L	H	CB	ALA	V	50
R	H	CD2	PHE	A	105	L	H	H	ALA	V	50
R	H	CD2	PHE	A	105	L	H	HB1	ALA	V	50
R	H	CD2	PHE	A	105	L	H	HB2	ALA	V	50
R	H	CE1	PHE	A	105	L	H	O	LEU	V	46
R	H	CE1	PHE	A	105	L	H	CA	LEU	V	49
R	H	CE1	PHE	A	105	L	H	C	LEU	V	49
R	H	CE1	PHE	A	105	L	H	CB	LEU	V	49
R	H	CE1	PHE	A	105	L	H	O	LEU	V	49
R	H	CE1	PHE	A	105	L	H	CG	LEU	V	49
R	H	CE1	PHE	A	105	L	H	CD2	LEU	V	49
R	H	CE1	PHE	A	105	L	H	HB2	LEU	V	49
R	H	CE1	PHE	A	105	L	H	HG	LEU	V	49
R	H	CE1	PHE	A	105	L	H	HD23	LEU	V	49
R	H	CE1	PHE	A	105	L	H	N	ALA	V	50
R	H	CE1	PHE	A	105	L	H	CA	ALA	V	50
R	H	CE1	PHE	A	105	L	H	CB	ALA	V	50
R	H	CE1	PHE	A	105	L	H	H	ALA	V	50
R	H	CE1	PHE	A	105	L	H	HA	ALA	V	50
R	H	CE1	PHE	A	105	L	H	HB1	ALA	V	50
R	H	CE1	PHE	A	105	L	H	HB2	ALA	V	50
R	H	CE1	PHE	A	105	L	H	CD1	LEU	V	53
R	H	CE1	PHE	A	105	L	H	HB3	LEU	V	53
R	H	CE1	PHE	A	105	L	H	HD11	LEU	V	53
R	H	CE1	PHE	A	105	L	H	HD12	LEU	V	53
R	H	CE2	PHE	A	105	L	H	CA	LEU	V	46
R	H	CE2	PHE	A	105	L	H	C	LEU	V	46
R	H	CE2	PHE	A	105	L	H	CB	LEU	V	46
R	H	CE2	PHE	A	105	L	H	O	LEU	V	46
R	H	CE2	PHE	A	105	L	H	HA	LEU	V	46
R	H	CE2	PHE	A	105	L	H	HB3	LEU	V	46
R	H	CE2	PHE	A	105	L	H	HD23	LEU	V	46
R	H	CE2	PHE	A	105	L	H	HB2	LEU	V	49
R	H	CE2	PHE	A	105	L	H	HG	LEU	V	49
R	H	CE2	PHE	A	105	L	H	HD23	LEU	V	49
R	H	CE2	PHE	A	105	L	H	N	ALA	V	50
R	H	CE2	PHE	A	105	L	H	CA	ALA	V	50
R	H	CE2	PHE	A	105	L	H	CB	ALA	V	50
R	H	CE2	PHE	A	105	L	H	H	ALA	V	50
R	H	CE2	PHE	A	105	L	H	HA	ALA	V	50
R	H	CE2	PHE	A	105	L	H	HB1	ALA	V	50
R	H	CE2	PHE	A	105	L	H	HB2	ALA	V	50
R	H	CE2	PHE	A	105	L	H	HB3	ALA	V	50
R	H	CZ	PHE	A	105	L	H	C	LEU	V	46
R	H	CZ	PHE	A	105	L	H	O	LEU	V	46
R	H	CZ	PHE	A	105	L	H	HA	LEU	V	46
R	H	CZ	PHE	A	105	L	H	N	LEU	V	49
R	H	CZ	PHE	A	105	L	H	CA	LEU	V	49
R	H	CZ	PHE	A	105	L	H	C	LEU	V	49
R	H	CZ	PHE	A	105	L	H	CB	LEU	V	49
R	H	CZ	PHE	A	105	L	H	O	LEU	V	49
R	H	CZ	PHE	A	105	L	H	CG	LEU	V	49
R	H	CZ	PHE	A	105	L	H	HB2	LEU	V	49
R	H	CZ	PHE	A	105	L	H	HG	LEU	V	49
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	49
R	H	CZ	PHE	A	105	L	H	N	ALA	V	50
R	H	CZ	PHE	A	105	L	H	CA	ALA	V	50
R	H	CZ	PHE	A	105	L	H	C	ALA	V	50
R	H	CZ	PHE	A	105	L	H	CB	ALA	V	50
R	H	CZ	PHE	A	105	L	H	H	ALA	V	50
R	H	CZ	PHE	A	105	L	H	HA	ALA	V	50
R	H	CZ	PHE	A	105	L	H	HB1	ALA	V	50
R	H	CZ	PHE	A	105	L	H	HB2	ALA	V	50
R	H	CZ	PHE	A	105	L	H	HB3	ALA	V	50
R	H	CZ	PHE	A	105	L	H	HD11	LEU	V	53
R	H	CG2	THR	A	108	L	H	HD13	LEU	V	53
R	H	CZ	PHE	A	109	L	H	HD21	LEU	V	49
R	H	CZ	PHE	A	109	L	H	HD12	LEU	V	53
R	H	CZ	PHE	A	109	L	H	HD13	LEU	V	53
R	H	CG1	VAL	A	147	L	H	HH12	ARG	V	145
R	H	CG2	VAL	A	148	L	H	HH22	ARG	V	145
R	H	CA	VAL	A	155	L	H	HG23	VAL	V	54
R	H	C	VAL	A	155	L	H	HG23	VAL	V	54
R	H	CB	VAL	A	155	L	H	O	LEU	V	53
R	H	CB	VAL	A	155	L	H	HA	VAL	V	54
R	H	CB	VAL	A	155	L	H	HG23	VAL	V	54
R	H	O	VAL	A	155	L	H	HG23	VAL	V	54
R	H	CG1	VAL	A	155	L	H	C	LEU	V	53
R	H	CG1	VAL	A	155	L	H	O	LEU	V	53
R	H	CG1	VAL	A	155	L	H	N	VAL	V	54
R	H	CG1	VAL	A	155	L	H	CA	VAL	V	54
R	H	CG1	VAL	A	155	L	H	CB	VAL	V	54
R	H	CG1	VAL	A	155	L	H	CG1	VAL	V	54
R	H	CG1	VAL	A	155	L	H	CG2	VAL	V	54
R	H	CG1	VAL	A	155	L	H	HA	VAL	V	54
R	H	CG1	VAL	A	155	L	H	HG12	VAL	V	54
R	H	CG1	VAL	A	155	L	H	HG21	VAL	V	54
R	H	CG1	VAL	A	155	L	H	HG22	VAL	V	54
R	H	CG1	VAL	A	155	L	H	HG23	VAL	V	54
R	H	CG2	VAL	A	155	L	H	C	LEU	V	53
R	H	CG2	VAL	A	155	L	H	CB	LEU	V	53
R	H	CG2	VAL	A	155	L	H	O	LEU	V	53
R	H	CG2	VAL	A	155	L	H	HB2	LEU	V	53
R	H	CG2	VAL	A	155	L	H	HA	VAL	V	54
R	H	CG2	VAL	A	155	L	H	HG21	VAL	V	54
R	H	CG2	VAL	A	155	L	H	HG23	VAL	V	54
R	H	CA	ALA	A	156	L	-	HH21	ARG	V	312
R	H	CA	ALA	A	156	L	-	HH22	ARG	V	312
R	H	C	ALA	A	156	L	-	NH2	ARG	V	312
R	H	C	ALA	A	156	L	-	HH21	ARG	V	312
R	H	C	ALA	A	156	L	-	HH22	ARG	V	312
R	H	CB	ALA	A	156	L	-	HH22	ARG	V	312
R	H	O	ALA	A	156	L	-	NH2	ARG	V	312
R	H	O	ALA	A	156	L	-	HH21	ARG	V	312
R	H	O	ALA	A	156	L	-	HH22	ARG	V	312
R	H	C	LEU	A	159	L	-	HH21	ARG	V	312
R	H	CB	LEU	A	159	L	H	HG12	VAL	V	54
R	H	CB	LEU	A	159	L	H	HG13	VAL	V	54
R	H	CB	LEU	A	159	L	-	HH21	ARG	V	312
R	H	CG	LEU	A	159	L	H	CG1	VAL	V	54
R	H	CG	LEU	A	159	L	H	HG12	VAL	V	54
R	H	CG	LEU	A	159	L	H	HG13	VAL	V	54
R	H	CG	LEU	A	159	L	-	HE	ARG	V	312
R	H	CG	LEU	A	159	L	-	HH21	ARG	V	312
R	H	CD1	LEU	A	159	L	H	CG1	VAL	V	54
R	H	CD1	LEU	A	159	L	H	HG12	VAL	V	54
R	H	CD1	LEU	A	159	L	H	HG13	VAL	V	54
R	H	CD1	LEU	A	159	L	H	CG	MET	V	307
R	H	CD1	LEU	A	159	L	H	HA	MET	V	307
R	H	CD1	LEU	A	159	L	H	HG2	MET	V	307
R	H	CD2	LEU	A	159	L	H	CG1	VAL	V	54
R	H	CD2	LEU	A	159	L	H	HG11	VAL	V	54
R	H	CD2	LEU	A	159	L	H	HG12	VAL	V	54
R	H	CD2	LEU	A	159	L	H	HG13	VAL	V	54
R	H	CD2	LEU	A	159	L	-	HG2	ARG	V	312
R	H	CD2	LEU	A	159	L	-	HE	ARG	V	312
R	H	CD2	LEU	A	159	L	-	HH21	ARG	V	312
R	H	N	THR	A	160	L	-	NH2	ARG	V	312
R	H	N	THR	A	160	L	-	HH21	ARG	V	312
R	H	N	THR	A	160	L	-	HH22	ARG	V	312
R	H	CA	THR	A	160	L	-	NH2	ARG	V	312
R	H	CA	THR	A	160	L	-	HH21	ARG	V	312
R	H	CB	THR	A	160	L	-	NH2	ARG	V	312
R	H	CB	THR	A	160	L	-	HH21	ARG	V	312
R	H	CB	THR	A	160	L	-	HH22	ARG	V	312
R	H	OG1	THR	A	160	L	-	NE	ARG	V	312
R	H	OG1	THR	A	160	L	-	NH1	ARG	V	312
R	H	OG1	THR	A	160	L	-	NH2	ARG	V	312
R	H	OG1	THR	A	160	L	-	CZ	ARG	V	312
R	H	OG1	THR	A	160	L	-	HE	ARG	V	312
R	H	OG1	THR	A	160	L	-	HH12	ARG	V	312
R	H	OG1	THR	A	160	L	-	HH21	ARG	V	312
R	H	OG1	THR	A	160	L	-	HH22	ARG	V	312
R	H	CA	CYS	A	163	L	-	CA	GLY	V	310
R	H	CA	CYS	A	163	L	-	HA2	GLY	V	310
R	H	CA	CYS	A	163	L	-	HA3	GLY	V	310
R	H	C	CYS	A	163	L	-	HA2	GLY	V	310
R	H	CB	CYS	A	163	L	-	CA	GLY	V	310
R	H	CB	CYS	A	163	L	-	C	GLY	V	310
R	H	CB	CYS	A	163	L	-	O	GLY	V	310
R	H	CB	CYS	A	163	L	-	HA2	GLY	V	310
R	H	CB	CYS	A	163	L	-	HA3	GLY	V	310
R	H	O	CYS	A	163	L	-	HA2	GLY	V	310
R	H	SG	CYS	A	163	L	-	N	GLY	V	310
R	H	SG	CYS	A	163	L	-	CA	GLY	V	310
R	H	SG	CYS	A	163	L	-	C	GLY	V	310
R	H	SG	CYS	A	163	L	-	O	GLY	V	310
R	H	SG	CYS	A	163	L	-	H	GLY	V	310
R	H	SG	CYS	A	163	L	-	HA2	GLY	V	310
R	H	SG	CYS	A	163	L	-	HA3	GLY	V	310
R	H	CB	LEU	A	166	L	H	O	LEU	V	308
R	H	CG	LEU	A	166	L	H	O	MET	V	307
R	H	CG	LEU	A	166	L	H	CA	LEU	V	308
R	H	CG	LEU	A	166	L	H	C	LEU	V	308
R	H	CG	LEU	A	166	L	H	O	LEU	V	308
R	H	CG	LEU	A	166	L	H	HA	LEU	V	308
R	H	CD1	LEU	A	166	L	H	C	MET	V	307
R	H	CD1	LEU	A	166	L	H	O	MET	V	307
R	H	CD1	LEU	A	166	L	H	N	LEU	V	308
R	H	CD1	LEU	A	166	L	H	CA	LEU	V	308
R	H	CD1	LEU	A	166	L	H	C	LEU	V	308
R	H	CD1	LEU	A	166	L	H	O	LEU	V	308
R	H	CD1	LEU	A	166	L	H	HA	LEU	V	308
R	H	CD1	LEU	A	166	L	H	N	THR	V	309
R	H	CD1	LEU	A	166	L	H	CA	THR	V	309
R	H	CD1	LEU	A	166	L	H	C	THR	V	309
R	H	CD1	LEU	A	166	L	H	H	THR	V	309
R	H	CD1	LEU	A	166	L	H	HA	THR	V	309
R	H	CD1	LEU	A	166	L	-	N	GLY	V	310
R	H	CD1	LEU	A	166	L	-	CA	GLY	V	310
R	H	CD1	LEU	A	166	L	-	H	GLY	V	310
R	H	CD1	LEU	A	166	L	-	HA2	GLY	V	310
R	H	CD1	LEU	A	166	L	-	HA3	GLY	V	310
R	H	CD2	LEU	A	166	L	H	CA	LEU	V	308
R	H	CD2	LEU	A	166	L	H	C	LEU	V	308
R	H	CD2	LEU	A	166	L	H	O	LEU	V	308
R	H	CD2	LEU	A	166	L	H	HA	LEU	V	308
R	H	CD2	LEU	A	166	L	H	HD21	LEU	V	308
R	H	CE	LYS	A	310	L	H	HG23	THR	V	157
R	H	NZ	LYS	A	310	L	H	HA	THR	V	157
R	H	NZ	LYS	A	310	L	H	HG23	THR	V	157
R	H	NZ	LYS	A	310	L	H	CD2	LEU	V	160
R	H	NZ	LYS	A	310	L	H	HD21	LEU	V	160
R	H	NH1	ARG	A	317	L	H	HD11	LEU	V	201
R	H	NH1	ARG	A	317	L	H	HD12	LEU	V	201
R	H	CE1	HIS	A	318	L	H	HD12	LEU	V	197

- 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