IID

Q8NGI4_Q96R09.7 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	PHE	A	102	L	H	ALA	V	94
R	H	PHE	A	102	L	H	VAL	V	97
R	H	PHE	A	120	L	H	LEU	V	48
R	H	HIS	A	131	L	H	SER	V	51
R	H	HIS	A	131	L	-	HIS	V	54
R	H	THR	A	134	L	-	HIS	V	54
R	H	ILE	A	135	L	H	LEU	V	48
R	H	ILE	A	135	L	-	HIS	V	54
R	-	SER	A	137	L	H	PHE	V	59
R	H	ARG	A	138	L	H	ALA	V	140
R	H	GLY	A	139	L	H	ALA	V	140
R	H	GLY	A	139	L	H	ALA	V	143
R	H	GLY	A	139	L	H	PHE	V	59
R	H	GLY	A	139	L	H	ASN	V	63
R	H	GLN	A	140	L	H	ILE	V	47
R	H	GLN	A	140	L	H	LEU	V	48
R	H	GLN	A	140	L	H	PHE	V	59
R	H	GLN	A	140	L	H	SER	V	62
R	H	GLN	A	140	L	H	ASN	V	63
R	H	THR	A	142	L	H	LEU	V	144
R	H	THR	A	142	L	H	TYR	V	147
R	H	THR	A	142	L	H	LEU	V	66
R	H	ALA	A	143	L	H	TYR	V	147
R	H	ALA	A	143	L	H	ASN	V	63
R	H	ALA	A	143	L	H	LEU	V	66
R	H	LEU	A	144	L	H	MET	V	44
R	H	LEU	A	144	L	H	LEU	V	48
R	H	LEU	A	144	L	H	LEU	V	66
R	H	SER	A	146	L	H	TYR	V	147
R	H	SER	A	146	L	H	PHE	V	151
R	H	SER	A	146	L	H	LEU	V	66
R	H	ALA	A	147	L	H	MET	V	44
R	H	ALA	A	147	L	H	LEU	V	66
R	H	ALA	A	147	L	H	PHE	V	69
R	H	TRP	A	149	L	H	PHE	V	101
R	H	MET	A	150	L	H	PHE	V	101
R	H	MET	A	150	L	H	LEU	V	105
R	H	MET	A	150	L	H	PHE	V	69
R	H	MET	A	150	L	H	GLY	V	70
R	H	MET	A	150	L	H	TYR	V	71
R	H	MET	A	150	L	H	SER	V	73
R	H	MET	A	150	L	H	ALA	V	74
R	H	GLY	A	151	L	H	PHE	V	69
R	H	PHE	A	153	L	H	PHE	V	101
R	H	PHE	A	153	L	H	ALA	V	74
R	H	PHE	A	153	L	H	VAL	V	97
R	H	PHE	A	153	L	H	GLN	V	98
R	H	VAL	A	154	L	H	TYR	V	33
R	H	VAL	A	154	L	H	SER	V	73
R	H	VAL	A	154	L	H	PRO	V	77
R	H	ILE	A	157	L	H	PRO	V	77
R	H	ILE	A	157	L	H	LYS	V	78
R	H	ILE	A	157	L	H	ALA	V	94
R	H	VAL	A	158	L	H	PRO	V	77
R	H	SER	A	161	L	H	LYS	V	78
R	H	SER	A	161	L	H	ALA	V	81
R	H	SER	A	161	L	-	ARG	V	85
R	H	SER	A	161	L	-	ASP	V	87
R	H	LEU	A	162	L	-	ARG	V	85
R	-	LEU	A	164	L	S	VAL	V	89
R	-	LEU	A	164	L	S	LYS	V	9
R	-	LEU	A	164	L	S	ILE	V	90
R	-	LEU	A	164	L	S	SER	V	91
R	-	PRO	A	165	L	-	ASP	V	87
R	H	LEU	A	198	L	-	ARG	V	85
R	-	ARG	A	8	L	S	LYS	V	9
R	H	TYR	A	94	L	S	LYS	V	9
R	H	THR	A	95	L	-	THR	V	8
R	H	THR	A	99	L	H	ASN	V	93

- 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

Q8NGI4_Q96R09.7 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	-	CD	ARG	A	8	L	S	HZ3	LYS	V	9
R	-	NE	ARG	A	8	L	S	HZ3	LYS	V	9
R	-	NH1	ARG	A	8	L	S	NZ	LYS	V	9
R	-	NH1	ARG	A	8	L	S	HD2	LYS	V	9
R	-	NH1	ARG	A	8	L	S	HZ1	LYS	V	9
R	-	NH1	ARG	A	8	L	S	HZ2	LYS	V	9
R	-	NH1	ARG	A	8	L	S	HZ3	LYS	V	9
R	-	CZ	ARG	A	8	L	S	HZ3	LYS	V	9
R	H	CG	TYR	A	94	L	S	HZ1	LYS	V	9
R	H	CD1	TYR	A	94	L	S	NZ	LYS	V	9
R	H	CD1	TYR	A	94	L	S	HZ1	LYS	V	9
R	H	CE1	TYR	A	94	L	S	CE	LYS	V	9
R	H	CE1	TYR	A	94	L	S	NZ	LYS	V	9
R	H	CE1	TYR	A	94	L	S	HE2	LYS	V	9
R	H	CE1	TYR	A	94	L	S	HE3	LYS	V	9
R	H	CE1	TYR	A	94	L	S	HZ1	LYS	V	9
R	H	CE1	TYR	A	94	L	S	HZ2	LYS	V	9
R	H	CE1	TYR	A	94	L	S	HZ3	LYS	V	9
R	H	OH	TYR	A	94	L	S	NZ	LYS	V	9
R	H	OH	TYR	A	94	L	S	HZ1	LYS	V	9
R	H	OH	TYR	A	94	L	S	HZ2	LYS	V	9
R	H	CZ	TYR	A	94	L	S	NZ	LYS	V	9
R	H	CZ	TYR	A	94	L	S	HZ1	LYS	V	9
R	H	CZ	TYR	A	94	L	S	HZ2	LYS	V	9
R	H	CG2	THR	A	95	L	-	HB	THR	V	8
R	H	OG1	THR	A	95	L	-	HB	THR	V	8
R	H	OG1	THR	A	95	L	-	HG21	THR	V	8
R	H	CB	THR	A	99	L	H	ND2	ASN	V	93
R	H	CB	THR	A	99	L	H	HD21	ASN	V	93
R	H	CG2	THR	A	99	L	H	ND2	ASN	V	93
R	H	CG2	THR	A	99	L	H	HD21	ASN	V	93
R	H	CG2	THR	A	99	L	H	HD22	ASN	V	93
R	H	OG1	THR	A	99	L	H	ND2	ASN	V	93
R	H	OG1	THR	A	99	L	H	HB2	ASN	V	93
R	H	OG1	THR	A	99	L	H	HD21	ASN	V	93
R	H	OG1	THR	A	99	L	H	HD22	ASN	V	93
R	H	CD1	PHE	A	102	L	H	HG23	VAL	V	97
R	H	CD2	PHE	A	102	L	H	HB1	ALA	V	94
R	H	CE1	PHE	A	102	L	H	CG2	VAL	V	97
R	H	CE1	PHE	A	102	L	H	HG12	VAL	V	97
R	H	CE1	PHE	A	102	L	H	HG23	VAL	V	97
R	H	CE2	PHE	A	102	L	H	HG12	VAL	V	97
R	H	CZ	PHE	A	102	L	H	HA	ALA	V	94
R	H	CZ	PHE	A	102	L	H	CG1	VAL	V	97
R	H	CZ	PHE	A	102	L	H	HB	VAL	V	97
R	H	CZ	PHE	A	102	L	H	HG12	VAL	V	97
R	H	CZ	PHE	A	102	L	H	HG23	VAL	V	97
R	H	CD1	PHE	A	120	L	H	HD12	LEU	V	48
R	H	CE1	PHE	A	120	L	H	HB3	LEU	V	48
R	H	CE1	PHE	A	120	L	H	HD12	LEU	V	48
R	H	CE1	PHE	A	120	L	H	HD23	LEU	V	48
R	H	CZ	PHE	A	120	L	H	HB3	LEU	V	48
R	H	CZ	PHE	A	120	L	H	HD12	LEU	V	48
R	H	CZ	PHE	A	120	L	H	HD23	LEU	V	48
R	H	CB	HIS	A	131	L	-	HE1	HIS	V	54
R	H	O	HIS	A	131	L	-	HE1	HIS	V	54
R	H	CG	HIS	A	131	L	H	HB2	SER	V	51
R	H	CG	HIS	A	131	L	H	HB3	SER	V	51
R	H	CD2	HIS	A	131	L	H	CA	SER	V	51
R	H	CD2	HIS	A	131	L	H	CB	SER	V	51
R	H	CD2	HIS	A	131	L	H	OG	SER	V	51
R	H	CD2	HIS	A	131	L	H	HA	SER	V	51
R	H	CD2	HIS	A	131	L	H	HB2	SER	V	51
R	H	CD2	HIS	A	131	L	H	HB3	SER	V	51
R	H	CD2	HIS	A	131	L	H	HG	SER	V	51
R	H	CE1	HIS	A	131	L	H	HB2	SER	V	51
R	H	CE1	HIS	A	131	L	H	HB3	SER	V	51
R	H	CE1	HIS	A	131	L	H	HG	SER	V	51
R	H	NE2	HIS	A	131	L	H	CB	SER	V	51
R	H	NE2	HIS	A	131	L	H	OG	SER	V	51
R	H	NE2	HIS	A	131	L	H	HB2	SER	V	51
R	H	NE2	HIS	A	131	L	H	HB3	SER	V	51
R	H	NE2	HIS	A	131	L	H	HG	SER	V	51
R	H	CB	THR	A	134	L	-	ND1	HIS	V	54
R	H	CB	THR	A	134	L	-	HB3	HIS	V	54
R	H	CG2	THR	A	134	L	-	CB	HIS	V	54
R	H	CG2	THR	A	134	L	-	CG	HIS	V	54
R	H	CG2	THR	A	134	L	-	ND1	HIS	V	54
R	H	CG2	THR	A	134	L	-	HB2	HIS	V	54
R	H	CG2	THR	A	134	L	-	HB3	HIS	V	54
R	H	N	ILE	A	135	L	-	HE1	HIS	V	54
R	H	CA	ILE	A	135	L	-	HE1	HIS	V	54
R	H	CB	ILE	A	135	L	-	CE1	HIS	V	54
R	H	CB	ILE	A	135	L	-	HE1	HIS	V	54
R	H	O	ILE	A	135	L	H	HD21	LEU	V	48
R	H	O	ILE	A	135	L	H	HD22	LEU	V	48
R	H	O	ILE	A	135	L	H	HD23	LEU	V	48
R	H	CG1	ILE	A	135	L	H	O	LEU	V	48
R	H	CG1	ILE	A	135	L	-	ND1	HIS	V	54
R	H	CG1	ILE	A	135	L	-	CE1	HIS	V	54
R	H	CG1	ILE	A	135	L	-	NE2	HIS	V	54
R	H	CG1	ILE	A	135	L	-	HE1	HIS	V	54
R	H	CG1	ILE	A	135	L	-	HE2	HIS	V	54
R	H	CG2	ILE	A	135	L	H	O	LEU	V	48
R	H	CG2	ILE	A	135	L	H	CD2	LEU	V	48
R	H	CG2	ILE	A	135	L	H	HA	LEU	V	48
R	H	CG2	ILE	A	135	L	H	HB3	LEU	V	48
R	H	CG2	ILE	A	135	L	H	HD21	LEU	V	48
R	H	CG2	ILE	A	135	L	H	HD23	LEU	V	48
R	H	CD1	ILE	A	135	L	H	O	LEU	V	48
R	H	CD1	ILE	A	135	L	-	CE1	HIS	V	54
R	H	CD1	ILE	A	135	L	-	NE2	HIS	V	54
R	H	CD1	ILE	A	135	L	-	HE1	HIS	V	54
R	H	CD1	ILE	A	135	L	-	HE2	HIS	V	54
R	-	CB	SER	A	137	L	H	HE2	PHE	V	59
R	-	OG	SER	A	137	L	H	CD2	PHE	V	59
R	-	OG	SER	A	137	L	H	CE2	PHE	V	59
R	-	OG	SER	A	137	L	H	CZ	PHE	V	59
R	-	OG	SER	A	137	L	H	HD2	PHE	V	59
R	-	OG	SER	A	137	L	H	HE2	PHE	V	59
R	H	CB	ARG	A	138	L	H	HB1	ALA	V	140
R	H	N	GLY	A	139	L	H	CE2	PHE	V	59
R	H	N	GLY	A	139	L	H	CZ	PHE	V	59
R	H	N	GLY	A	139	L	H	HE2	PHE	V	59
R	H	N	GLY	A	139	L	H	HZ	PHE	V	59
R	H	N	GLY	A	139	L	H	HA	ALA	V	140
R	H	N	GLY	A	139	L	H	HB1	ALA	V	140
R	H	N	GLY	A	139	L	H	HB3	ALA	V	140
R	H	CA	GLY	A	139	L	H	CE2	PHE	V	59
R	H	CA	GLY	A	139	L	H	CZ	PHE	V	59
R	H	CA	GLY	A	139	L	H	HE2	PHE	V	59
R	H	CA	GLY	A	139	L	H	HZ	PHE	V	59
R	H	CA	GLY	A	139	L	H	HD22	ASN	V	63
R	H	CA	GLY	A	139	L	H	HA	ALA	V	140
R	H	CA	GLY	A	139	L	H	HB3	ALA	V	143
R	H	C	GLY	A	139	L	H	CE2	PHE	V	59
R	H	C	GLY	A	139	L	H	CZ	PHE	V	59
R	H	C	GLY	A	139	L	H	HE2	PHE	V	59
R	H	C	GLY	A	139	L	H	HZ	PHE	V	59
R	H	C	GLY	A	139	L	H	ND2	ASN	V	63
R	H	C	GLY	A	139	L	H	OD1	ASN	V	63
R	H	C	GLY	A	139	L	H	HD22	ASN	V	63
R	H	O	GLY	A	139	L	H	HE2	PHE	V	59
R	H	O	GLY	A	139	L	H	HZ	PHE	V	59
R	H	O	GLY	A	139	L	H	CG	ASN	V	63
R	H	O	GLY	A	139	L	H	ND2	ASN	V	63
R	H	O	GLY	A	139	L	H	OD1	ASN	V	63
R	H	O	GLY	A	139	L	H	HD22	ASN	V	63
R	H	N	GLN	A	140	L	H	CE2	PHE	V	59
R	H	N	GLN	A	140	L	H	CZ	PHE	V	59
R	H	N	GLN	A	140	L	H	HE2	PHE	V	59
R	H	N	GLN	A	140	L	H	HZ	PHE	V	59
R	H	N	GLN	A	140	L	H	HD22	ASN	V	63
R	H	CA	GLN	A	140	L	H	HE2	PHE	V	59
R	H	CA	GLN	A	140	L	H	HD22	ASN	V	63
R	H	CB	GLN	A	140	L	H	HD22	LEU	V	48
R	H	CB	GLN	A	140	L	H	HE2	PHE	V	59
R	H	CG	GLN	A	140	L	H	CD2	PHE	V	59
R	H	CG	GLN	A	140	L	H	CE2	PHE	V	59
R	H	CG	GLN	A	140	L	H	HD2	PHE	V	59
R	H	CG	GLN	A	140	L	H	HE2	PHE	V	59
R	H	CD	GLN	A	140	L	H	HD22	LEU	V	48
R	H	CD	GLN	A	140	L	H	CD2	PHE	V	59
R	H	CD	GLN	A	140	L	H	CE2	PHE	V	59
R	H	CD	GLN	A	140	L	H	HA	PHE	V	59
R	H	CD	GLN	A	140	L	H	HD2	PHE	V	59
R	H	CD	GLN	A	140	L	H	HE2	PHE	V	59
R	H	CD	GLN	A	140	L	H	CB	SER	V	62
R	H	CD	GLN	A	140	L	H	OG	SER	V	62
R	H	CD	GLN	A	140	L	H	HB3	SER	V	62
R	H	CD	GLN	A	140	L	H	HG	SER	V	62
R	H	NE2	GLN	A	140	L	H	HG22	ILE	V	47
R	H	NE2	GLN	A	140	L	H	CA	PHE	V	59
R	H	NE2	GLN	A	140	L	H	O	PHE	V	59
R	H	NE2	GLN	A	140	L	H	CD2	PHE	V	59
R	H	NE2	GLN	A	140	L	H	CE2	PHE	V	59
R	H	NE2	GLN	A	140	L	H	HA	PHE	V	59
R	H	NE2	GLN	A	140	L	H	HD2	PHE	V	59
R	H	NE2	GLN	A	140	L	H	HE2	PHE	V	59
R	H	NE2	GLN	A	140	L	H	CB	SER	V	62
R	H	NE2	GLN	A	140	L	H	OG	SER	V	62
R	H	NE2	GLN	A	140	L	H	HB2	SER	V	62
R	H	NE2	GLN	A	140	L	H	HB3	SER	V	62
R	H	NE2	GLN	A	140	L	H	HG	SER	V	62
R	H	OE1	GLN	A	140	L	H	HD22	LEU	V	48
R	H	OE1	GLN	A	140	L	H	CB	SER	V	62
R	H	OE1	GLN	A	140	L	H	OG	SER	V	62
R	H	OE1	GLN	A	140	L	H	HB3	SER	V	62
R	H	OE1	GLN	A	140	L	H	HG	SER	V	62
R	H	C	THR	A	142	L	H	HD21	LEU	V	66
R	H	C	THR	A	142	L	H	HD23	LEU	V	66
R	H	O	THR	A	142	L	H	HD21	LEU	V	66
R	H	O	THR	A	142	L	H	HD23	LEU	V	66
R	H	CG2	THR	A	142	L	H	CG	TYR	V	147
R	H	CG2	THR	A	142	L	H	CD2	TYR	V	147
R	H	CG2	THR	A	142	L	H	CE2	TYR	V	147
R	H	CG2	THR	A	142	L	H	HD2	TYR	V	147
R	H	OG1	THR	A	142	L	H	HD13	LEU	V	144
R	H	N	ALA	A	143	L	H	OD1	ASN	V	63
R	H	N	ALA	A	143	L	H	CD2	LEU	V	66
R	H	N	ALA	A	143	L	H	HD21	LEU	V	66
R	H	N	ALA	A	143	L	H	HD22	LEU	V	66
R	H	N	ALA	A	143	L	H	HD23	LEU	V	66
R	H	N	ALA	A	143	L	H	HH	TYR	V	147
R	H	CA	ALA	A	143	L	H	OD1	ASN	V	63
R	H	CA	ALA	A	143	L	H	CG	LEU	V	66
R	H	CA	ALA	A	143	L	H	CD2	LEU	V	66
R	H	CA	ALA	A	143	L	H	HD21	LEU	V	66
R	H	CA	ALA	A	143	L	H	HD22	LEU	V	66
R	H	CA	ALA	A	143	L	H	HD23	LEU	V	66
R	H	CA	ALA	A	143	L	H	OH	TYR	V	147
R	H	CA	ALA	A	143	L	H	HH	TYR	V	147
R	H	C	ALA	A	143	L	H	CG	LEU	V	66
R	H	C	ALA	A	143	L	H	CD1	LEU	V	66
R	H	C	ALA	A	143	L	H	CD2	LEU	V	66
R	H	C	ALA	A	143	L	H	HD12	LEU	V	66
R	H	C	ALA	A	143	L	H	HD13	LEU	V	66
R	H	C	ALA	A	143	L	H	HD21	LEU	V	66
R	H	C	ALA	A	143	L	H	HD22	LEU	V	66
R	H	C	ALA	A	143	L	H	HD23	LEU	V	66
R	H	CB	ALA	A	143	L	H	CG	ASN	V	63
R	H	CB	ALA	A	143	L	H	OD1	ASN	V	63
R	H	CB	ALA	A	143	L	H	HA	ASN	V	63
R	H	CB	ALA	A	143	L	H	CB	LEU	V	66
R	H	CB	ALA	A	143	L	H	CG	LEU	V	66
R	H	CB	ALA	A	143	L	H	CD2	LEU	V	66
R	H	CB	ALA	A	143	L	H	HB2	LEU	V	66
R	H	CB	ALA	A	143	L	H	HB3	LEU	V	66
R	H	CB	ALA	A	143	L	H	HD21	LEU	V	66
R	H	CB	ALA	A	143	L	H	HD22	LEU	V	66
R	H	CB	ALA	A	143	L	H	HD23	LEU	V	66
R	H	CB	ALA	A	143	L	H	OH	TYR	V	147
R	H	CB	ALA	A	143	L	H	HH	TYR	V	147
R	H	O	ALA	A	143	L	H	CB	LEU	V	66
R	H	O	ALA	A	143	L	H	CG	LEU	V	66
R	H	O	ALA	A	143	L	H	CD1	LEU	V	66
R	H	O	ALA	A	143	L	H	CD2	LEU	V	66
R	H	O	ALA	A	143	L	H	HB2	LEU	V	66
R	H	O	ALA	A	143	L	H	HG	LEU	V	66
R	H	O	ALA	A	143	L	H	HD11	LEU	V	66
R	H	O	ALA	A	143	L	H	HD12	LEU	V	66
R	H	O	ALA	A	143	L	H	HD13	LEU	V	66
R	H	O	ALA	A	143	L	H	HD21	LEU	V	66
R	H	O	ALA	A	143	L	H	HD22	LEU	V	66
R	H	O	ALA	A	143	L	H	HD23	LEU	V	66
R	H	N	LEU	A	144	L	H	CD2	LEU	V	66
R	H	N	LEU	A	144	L	H	HD21	LEU	V	66
R	H	N	LEU	A	144	L	H	HD22	LEU	V	66
R	H	N	LEU	A	144	L	H	HD23	LEU	V	66
R	H	CA	LEU	A	144	L	H	HD22	LEU	V	66
R	H	CA	LEU	A	144	L	H	HD23	LEU	V	66
R	H	C	LEU	A	144	L	H	HD23	LEU	V	66
R	H	CD2	LEU	A	144	L	H	HE1	MET	V	44
R	H	CD2	LEU	A	144	L	H	HE2	MET	V	44
R	H	CD2	LEU	A	144	L	H	HE3	MET	V	44
R	H	CD2	LEU	A	144	L	H	HD13	LEU	V	48
R	H	N	SER	A	146	L	H	HD23	LEU	V	66
R	H	CA	SER	A	146	L	H	HD12	LEU	V	66
R	H	CA	SER	A	146	L	H	HD23	LEU	V	66
R	H	C	SER	A	146	L	H	CD1	LEU	V	66
R	H	C	SER	A	146	L	H	HD12	LEU	V	66
R	H	C	SER	A	146	L	H	HD23	LEU	V	66
R	H	CB	SER	A	146	L	H	CD2	LEU	V	66
R	H	CB	SER	A	146	L	H	HG	LEU	V	66
R	H	CB	SER	A	146	L	H	HD12	LEU	V	66
R	H	CB	SER	A	146	L	H	HD21	LEU	V	66
R	H	CB	SER	A	146	L	H	HD23	LEU	V	66
R	H	CB	SER	A	146	L	H	HE1	TYR	V	147
R	H	O	SER	A	146	L	H	HD12	LEU	V	66
R	H	OG	SER	A	146	L	H	HD23	LEU	V	66
R	H	OG	SER	A	146	L	H	CD1	TYR	V	147
R	H	OG	SER	A	146	L	H	CE1	TYR	V	147
R	H	OG	SER	A	146	L	H	HD1	TYR	V	147
R	H	OG	SER	A	146	L	H	HE1	TYR	V	147
R	H	OG	SER	A	146	L	H	HE2	PHE	V	151
R	H	OG	SER	A	146	L	H	HZ	PHE	V	151
R	H	N	ALA	A	147	L	H	CG	LEU	V	66
R	H	N	ALA	A	147	L	H	CD1	LEU	V	66
R	H	N	ALA	A	147	L	H	CD2	LEU	V	66
R	H	N	ALA	A	147	L	H	HG	LEU	V	66
R	H	N	ALA	A	147	L	H	HD11	LEU	V	66
R	H	N	ALA	A	147	L	H	HD12	LEU	V	66
R	H	N	ALA	A	147	L	H	HD13	LEU	V	66
R	H	N	ALA	A	147	L	H	HD23	LEU	V	66
R	H	CA	ALA	A	147	L	H	CD1	LEU	V	66
R	H	CA	ALA	A	147	L	H	HD11	LEU	V	66
R	H	CA	ALA	A	147	L	H	HD12	LEU	V	66
R	H	CA	ALA	A	147	L	H	HD13	LEU	V	66
R	H	CA	ALA	A	147	L	H	HD23	LEU	V	66
R	H	CA	ALA	A	147	L	H	HD1	PHE	V	69
R	H	CA	ALA	A	147	L	H	HE1	PHE	V	69
R	H	C	ALA	A	147	L	H	HD12	LEU	V	66
R	H	C	ALA	A	147	L	H	HE1	PHE	V	69
R	H	CB	ALA	A	147	L	H	HE1	MET	V	44
R	H	CB	ALA	A	147	L	H	CG	LEU	V	66
R	H	CB	ALA	A	147	L	H	CD1	LEU	V	66
R	H	CB	ALA	A	147	L	H	HD11	LEU	V	66
R	H	CB	ALA	A	147	L	H	HD12	LEU	V	66
R	H	CB	ALA	A	147	L	H	HD13	LEU	V	66
R	H	CB	ALA	A	147	L	H	HD22	LEU	V	66
R	H	CB	ALA	A	147	L	H	HD23	LEU	V	66
R	H	CB	ALA	A	147	L	H	HD1	PHE	V	69
R	H	O	ALA	A	147	L	H	CE1	PHE	V	69
R	H	O	ALA	A	147	L	H	HE1	PHE	V	69
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	101
R	H	CA	MET	A	150	L	H	HE1	PHE	V	69
R	H	CA	MET	A	150	L	H	HA2	GLY	V	70
R	H	C	MET	A	150	L	H	HE1	PHE	V	69
R	H	CB	MET	A	150	L	H	CE1	PHE	V	69
R	H	CB	MET	A	150	L	H	HD1	PHE	V	69
R	H	CB	MET	A	150	L	H	HE1	PHE	V	69
R	H	CB	MET	A	150	L	H	CA	GLY	V	70
R	H	CB	MET	A	150	L	H	HA2	GLY	V	70
R	H	CB	MET	A	150	L	H	HA3	GLY	V	70
R	H	O	MET	A	150	L	H	HB3	SER	V	73
R	H	CG	MET	A	150	L	H	O	PHE	V	69
R	H	CG	MET	A	150	L	H	CE1	PHE	V	69
R	H	CG	MET	A	150	L	H	HD1	PHE	V	69
R	H	CG	MET	A	150	L	H	HE1	PHE	V	69
R	H	CG	MET	A	150	L	H	N	GLY	V	70
R	H	CG	MET	A	150	L	H	CA	GLY	V	70
R	H	CG	MET	A	150	L	H	C	GLY	V	70
R	H	CG	MET	A	150	L	H	O	GLY	V	70
R	H	CG	MET	A	150	L	H	HA2	GLY	V	70
R	H	CG	MET	A	150	L	H	HA3	GLY	V	70
R	H	CG	MET	A	150	L	H	CB	SER	V	73
R	H	CG	MET	A	150	L	H	HB2	SER	V	73
R	H	SD	MET	A	150	L	H	CA	GLY	V	70
R	H	SD	MET	A	150	L	H	C	GLY	V	70
R	H	SD	MET	A	150	L	H	O	GLY	V	70
R	H	SD	MET	A	150	L	H	HA2	GLY	V	70
R	H	SD	MET	A	150	L	H	HA3	GLY	V	70
R	H	SD	MET	A	150	L	H	N	TYR	V	71
R	H	SD	MET	A	150	L	H	HB2	SER	V	73
R	H	SD	MET	A	150	L	H	N	ALA	V	74
R	H	SD	MET	A	150	L	H	H	ALA	V	74
R	H	SD	MET	A	150	L	H	HB3	ALA	V	74
R	H	SD	MET	A	150	L	H	HD13	LEU	V	105
R	H	CE	MET	A	150	L	H	CA	GLY	V	70
R	H	CE	MET	A	150	L	H	C	GLY	V	70
R	H	CE	MET	A	150	L	H	O	GLY	V	70
R	H	CE	MET	A	150	L	H	HA2	GLY	V	70
R	H	CE	MET	A	150	L	H	HA3	GLY	V	70
R	H	CE	MET	A	150	L	H	N	TYR	V	71
R	H	CE	MET	A	150	L	H	H	TYR	V	71
R	H	CE	MET	A	150	L	H	HA	TYR	V	71
R	H	CE	MET	A	150	L	H	HB3	ALA	V	74
R	H	CE	MET	A	150	L	H	HB3	PHE	V	101
R	H	CE	MET	A	150	L	H	HD1	PHE	V	101
R	H	CE	MET	A	150	L	H	CD1	LEU	V	105
R	H	CE	MET	A	150	L	H	HD11	LEU	V	105
R	H	CE	MET	A	150	L	H	HD12	LEU	V	105
R	H	CE	MET	A	150	L	H	HD13	LEU	V	105
R	H	N	GLY	A	151	L	H	HE1	PHE	V	69
R	H	N	GLY	A	151	L	H	HZ	PHE	V	69
R	H	CA	GLY	A	151	L	H	HE1	PHE	V	69
R	H	CA	GLY	A	151	L	H	HZ	PHE	V	69
R	H	CG	PHE	A	153	L	H	HA	ALA	V	74
R	H	CG	PHE	A	153	L	H	HG11	VAL	V	97
R	H	CG	PHE	A	153	L	H	HD2	PHE	V	101
R	H	CD1	PHE	A	153	L	H	CA	ALA	V	74
R	H	CD1	PHE	A	153	L	H	CB	ALA	V	74
R	H	CD1	PHE	A	153	L	H	HA	ALA	V	74
R	H	CD1	PHE	A	153	L	H	HB1	ALA	V	74
R	H	CD1	PHE	A	153	L	H	HB3	ALA	V	74
R	H	CD2	PHE	A	153	L	H	CG1	VAL	V	97
R	H	CD2	PHE	A	153	L	H	HG11	VAL	V	97
R	H	CD2	PHE	A	153	L	H	HG12	VAL	V	97
R	H	CD2	PHE	A	153	L	H	HG13	VAL	V	97
R	H	CD2	PHE	A	153	L	H	CD2	PHE	V	101
R	H	CD2	PHE	A	153	L	H	HD2	PHE	V	101
R	H	CD2	PHE	A	153	L	H	HE2	PHE	V	101
R	H	CE1	PHE	A	153	L	H	CA	ALA	V	74
R	H	CE1	PHE	A	153	L	H	C	ALA	V	74
R	H	CE1	PHE	A	153	L	H	CB	ALA	V	74
R	H	CE1	PHE	A	153	L	H	O	ALA	V	74
R	H	CE1	PHE	A	153	L	H	HA	ALA	V	74
R	H	CE1	PHE	A	153	L	H	HB1	ALA	V	74
R	H	CE1	PHE	A	153	L	H	HB3	ALA	V	74
R	H	CE1	PHE	A	153	L	H	HG11	VAL	V	97
R	H	CE1	PHE	A	153	L	H	HA	GLN	V	98
R	H	CE2	PHE	A	153	L	H	C	VAL	V	97
R	H	CE2	PHE	A	153	L	H	CB	VAL	V	97
R	H	CE2	PHE	A	153	L	H	CG1	VAL	V	97
R	H	CE2	PHE	A	153	L	H	HB	VAL	V	97
R	H	CE2	PHE	A	153	L	H	HG11	VAL	V	97
R	H	CE2	PHE	A	153	L	H	HG12	VAL	V	97
R	H	CE2	PHE	A	153	L	H	HG13	VAL	V	97
R	H	CE2	PHE	A	153	L	H	N	GLN	V	98
R	H	CE2	PHE	A	153	L	H	HA	GLN	V	98
R	H	CE2	PHE	A	153	L	H	HD2	PHE	V	101
R	H	CZ	PHE	A	153	L	H	HA	ALA	V	74
R	H	CZ	PHE	A	153	L	H	HB1	ALA	V	74
R	H	CZ	PHE	A	153	L	H	CG1	VAL	V	97
R	H	CZ	PHE	A	153	L	H	HG11	VAL	V	97
R	H	CZ	PHE	A	153	L	H	HG12	VAL	V	97
R	H	CZ	PHE	A	153	L	H	N	GLN	V	98
R	H	CZ	PHE	A	153	L	H	CA	GLN	V	98
R	H	CZ	PHE	A	153	L	H	HA	GLN	V	98
R	H	CZ	PHE	A	153	L	H	HB2	GLN	V	98
R	H	CZ	PHE	A	153	L	H	HD2	PHE	V	101
R	H	CA	VAL	A	154	L	H	HB3	SER	V	73
R	H	CB	VAL	A	154	L	H	CB	SER	V	73
R	H	CB	VAL	A	154	L	H	HB3	SER	V	73
R	H	CB	VAL	A	154	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	154	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	154	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	154	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	154	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	154	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	154	L	H	CA	SER	V	73
R	H	CG2	VAL	A	154	L	H	C	SER	V	73
R	H	CG2	VAL	A	154	L	H	CB	SER	V	73
R	H	CG2	VAL	A	154	L	H	O	SER	V	73
R	H	CG2	VAL	A	154	L	H	OG	SER	V	73
R	H	CG2	VAL	A	154	L	H	HA	SER	V	73
R	H	CG2	VAL	A	154	L	H	HB2	SER	V	73
R	H	CG2	VAL	A	154	L	H	HB3	SER	V	73
R	H	CG2	VAL	A	154	L	H	HG2	PRO	V	77
R	H	CG2	ILE	A	157	L	H	HB2	PRO	V	77
R	H	CG2	ILE	A	157	L	H	HB2	LYS	V	78
R	H	CD1	ILE	A	157	L	H	HB2	ALA	V	94
R	H	CG2	VAL	A	158	L	H	HB3	PRO	V	77
R	H	CA	SER	A	161	L	H	HZ2	LYS	V	78
R	H	CA	SER	A	161	L	-	OD2	ASP	V	87
R	H	C	SER	A	161	L	-	HH11	ARG	V	85
R	H	C	SER	A	161	L	-	OD2	ASP	V	87
R	H	CB	SER	A	161	L	H	HD3	LYS	V	78
R	H	CB	SER	A	161	L	H	HZ2	LYS	V	78
R	H	CB	SER	A	161	L	H	HB1	ALA	V	81
R	H	CB	SER	A	161	L	-	OD2	ASP	V	87
R	H	O	SER	A	161	L	-	HH11	ARG	V	85
R	H	O	SER	A	161	L	-	CG	ASP	V	87
R	H	O	SER	A	161	L	-	OD2	ASP	V	87
R	H	OG	SER	A	161	L	H	CD	LYS	V	78
R	H	OG	SER	A	161	L	H	HA	LYS	V	78
R	H	OG	SER	A	161	L	H	HD2	LYS	V	78
R	H	OG	SER	A	161	L	H	HD3	LYS	V	78
R	H	OG	SER	A	161	L	H	HZ2	LYS	V	78
R	H	N	LEU	A	162	L	-	NH1	ARG	V	85
R	H	N	LEU	A	162	L	-	HH11	ARG	V	85
R	H	N	LEU	A	162	L	-	HH12	ARG	V	85
R	H	CA	LEU	A	162	L	-	NH1	ARG	V	85
R	H	CA	LEU	A	162	L	-	HH11	ARG	V	85
R	H	CA	LEU	A	162	L	-	HH12	ARG	V	85
R	H	C	LEU	A	162	L	-	HH11	ARG	V	85
R	H	C	LEU	A	162	L	-	HH12	ARG	V	85
R	H	CB	LEU	A	162	L	-	NH1	ARG	V	85
R	H	CB	LEU	A	162	L	-	HH11	ARG	V	85
R	H	CB	LEU	A	162	L	-	HH12	ARG	V	85
R	H	CB	LEU	A	162	L	-	HH22	ARG	V	85
R	H	O	LEU	A	162	L	-	HH11	ARG	V	85
R	H	CG	LEU	A	162	L	-	NH1	ARG	V	85
R	H	CG	LEU	A	162	L	-	NH2	ARG	V	85
R	H	CG	LEU	A	162	L	-	CZ	ARG	V	85
R	H	CG	LEU	A	162	L	-	HH11	ARG	V	85
R	H	CG	LEU	A	162	L	-	HH12	ARG	V	85
R	H	CG	LEU	A	162	L	-	HH22	ARG	V	85
R	H	CD1	LEU	A	162	L	-	NH1	ARG	V	85
R	H	CD1	LEU	A	162	L	-	NH2	ARG	V	85
R	H	CD1	LEU	A	162	L	-	HH12	ARG	V	85
R	H	CD1	LEU	A	162	L	-	HH22	ARG	V	85
R	H	CD2	LEU	A	162	L	-	NE	ARG	V	85
R	H	CD2	LEU	A	162	L	-	NH1	ARG	V	85
R	H	CD2	LEU	A	162	L	-	NH2	ARG	V	85
R	H	CD2	LEU	A	162	L	-	CZ	ARG	V	85
R	H	CD2	LEU	A	162	L	-	HE	ARG	V	85
R	H	CD2	LEU	A	162	L	-	HH11	ARG	V	85
R	H	CD2	LEU	A	162	L	-	HH12	ARG	V	85
R	H	CD2	LEU	A	162	L	-	HH21	ARG	V	85
R	H	CD2	LEU	A	162	L	-	HH22	ARG	V	85
R	-	CD1	LEU	A	164	L	S	O	VAL	V	89
R	-	CD1	LEU	A	164	L	S	HA	ILE	V	90
R	-	CD1	LEU	A	164	L	S	H	SER	V	91
R	-	CD2	LEU	A	164	L	S	HE2	LYS	V	9
R	-	CB	PRO	A	165	L	-	HB2	ASP	V	87
R	-	CG	PRO	A	165	L	-	CB	ASP	V	87
R	-	CG	PRO	A	165	L	-	CG	ASP	V	87
R	-	CG	PRO	A	165	L	-	OD1	ASP	V	87
R	-	CG	PRO	A	165	L	-	OD2	ASP	V	87
R	-	CG	PRO	A	165	L	-	HB2	ASP	V	87
R	-	CD	PRO	A	165	L	-	OD2	ASP	V	87
R	H	CD2	LEU	A	198	L	-	HH22	ARG	V	85

- 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