IID

Q8NGQ5_P47900.10 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	112	L	H	LEU	V	153
R	H	TYR	A	260	L	H	LEU	V	36
R	H	ILE	A	263	L	H	LEU	V	40
R	H	ILE	A	263	L	H	LEU	V	43
R	H	THR	A	267	L	H	LEU	V	43
R	H	THR	A	267	L	H	ILE	V	47
R	H	ALA	A	270	L	H	ILE	V	47
R	H	ALA	A	270	L	H	LEU	V	50
R	H	VAL	A	271	L	H	ILE	V	46
R	H	VAL	A	271	L	H	LEU	V	50
R	H	PRO	A	275	L	H	LEU	V	50
R	H	ARG	A	301	L	H	GLN	V	138
R	H	ARG	A	301	L	H	GLN	V	139
R	H	ALA	A	304	L	H	GLN	V	139
R	H	ALA	A	304	L	H	LEU	V	142
R	H	THR	A	305	L	H	GLN	V	138
R	H	THR	A	305	L	H	LEU	V	142
R	H	VAL	A	308	L	H	LEU	V	142
R	H	LEU	A	315	L	H	PHE	V	68
R	H	ILE	A	322	L	H	TYR	V	35
R	H	ILE	A	322	L	H	SER	V	75
R	H	PHE	A	325	L	H	PRO	V	79
R	H	LEU	A	326	L	H	TYR	V	35
R	H	ARG	A	332	L	H	PHE	V	28
R	H	ARG	A	332	L	H	LEU	V	82
R	H	SER	A	336	L	H	GLU	V	87
R	H	THR	A	339	L	H	GLU	V	87
R	H	THR	A	339	L	S	ALA	V	91
R	H	THR	A	339	L	H	ARG	V	96
R	H	ARG	A	340	L	H	LEU	V	86
R	H	ARG	A	340	L	H	GLU	V	87
R	H	ARG	A	340	L	-	HIS	V	88
R	H	SER	A	343	L	S	ALA	V	91
R	H	SER	A	346	L	S	GLU	V	11
R	H	MET	A	357	L	-	ASN	V	5
R	-	THR	A	47	L	H	GLN	V	139
R	H	PHE	A	49	L	H	GLN	V	139
R	H	PHE	A	49	L	H	LEU	V	142
R	H	PHE	A	49	L	H	SER	V	143
R	H	PHE	A	49	L	H	ALA	V	146
R	H	TYR	A	52	L	H	ALA	V	146
R	H	TYR	A	52	L	H	GLY	V	147
R	H	TYR	A	52	L	H	VAL	V	150
R	H	TYR	A	53	L	H	VAL	V	145
R	H	TYR	A	53	L	H	ALA	V	146
R	H	TYR	A	53	L	H	VAL	V	150
R	H	TYR	A	53	L	H	HIS	V	65
R	H	PRO	A	55	L	H	LEU	V	153
R	H	ALA	A	56	L	H	PHE	V	106
R	H	ALA	A	56	L	H	TYR	V	149
R	H	ALA	A	56	L	H	VAL	V	150
R	H	ALA	A	56	L	H	LEU	V	153
R	H	VAL	A	57	L	H	TYR	V	149
R	H	ILE	A	59	L	H	PHE	V	102
R	H	ILE	A	59	L	H	LEU	V	153
R	H	LEU	A	60	L	H	LEU	V	103
R	H	LEU	A	60	L	H	PHE	V	106
R	H	LEU	A	60	L	H	PHE	V	107
R	H	ILE	A	63	L	H	PHE	V	102
R	H	ILE	A	63	L	H	LEU	V	103
R	H	ILE	A	63	L	H	ALA	V	99
R	H	ILE	A	64	L	H	LEU	V	103
R	H	ILE	A	64	L	H	PHE	V	107
R	H	ILE	A	64	L	H	ILE	V	76
R	H	LEU	A	67	L	H	ALA	V	99

- 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

Q8NGQ5_P47900.10 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	-	CA	THR	A	47	L	H	HE22	GLN	V	139
R	-	CB	THR	A	47	L	H	CD	GLN	V	139
R	-	CB	THR	A	47	L	H	NE2	GLN	V	139
R	-	CB	THR	A	47	L	H	HE21	GLN	V	139
R	-	CB	THR	A	47	L	H	HE22	GLN	V	139
R	-	CG2	THR	A	47	L	H	CG	GLN	V	139
R	-	CG2	THR	A	47	L	H	CD	GLN	V	139
R	-	CG2	THR	A	47	L	H	NE2	GLN	V	139
R	-	CG2	THR	A	47	L	H	OE1	GLN	V	139
R	-	CG2	THR	A	47	L	H	HG2	GLN	V	139
R	-	CG2	THR	A	47	L	H	HE21	GLN	V	139
R	-	CG2	THR	A	47	L	H	HE22	GLN	V	139
R	-	OG1	THR	A	47	L	H	NE2	GLN	V	139
R	-	OG1	THR	A	47	L	H	HE21	GLN	V	139
R	-	OG1	THR	A	47	L	H	HE22	GLN	V	139
R	H	CA	PHE	A	49	L	H	HA	SER	V	143
R	H	CA	PHE	A	49	L	H	HB1	ALA	V	146
R	H	CA	PHE	A	49	L	H	HB3	ALA	V	146
R	H	C	PHE	A	49	L	H	HB1	ALA	V	146
R	H	C	PHE	A	49	L	H	HB3	ALA	V	146
R	H	CB	PHE	A	49	L	H	N	SER	V	143
R	H	CB	PHE	A	49	L	H	CA	SER	V	143
R	H	CB	PHE	A	49	L	H	CB	SER	V	143
R	H	CB	PHE	A	49	L	H	OG	SER	V	143
R	H	CB	PHE	A	49	L	H	HA	SER	V	143
R	H	CB	PHE	A	49	L	H	HG	SER	V	143
R	H	CB	PHE	A	49	L	H	CB	ALA	V	146
R	H	CB	PHE	A	49	L	H	HB2	ALA	V	146
R	H	CB	PHE	A	49	L	H	HB3	ALA	V	146
R	H	O	PHE	A	49	L	H	CB	ALA	V	146
R	H	O	PHE	A	49	L	H	HB1	ALA	V	146
R	H	O	PHE	A	49	L	H	HB2	ALA	V	146
R	H	O	PHE	A	49	L	H	HB3	ALA	V	146
R	H	CG	PHE	A	49	L	H	HE22	GLN	V	139
R	H	CG	PHE	A	49	L	H	HB3	LEU	V	142
R	H	CG	PHE	A	49	L	H	HA	SER	V	143
R	H	CG	PHE	A	49	L	H	HB2	ALA	V	146
R	H	CD1	PHE	A	49	L	H	CD	GLN	V	139
R	H	CD1	PHE	A	49	L	H	NE2	GLN	V	139
R	H	CD1	PHE	A	49	L	H	HE21	GLN	V	139
R	H	CD1	PHE	A	49	L	H	HE22	GLN	V	139
R	H	CD1	PHE	A	49	L	H	HB3	LEU	V	142
R	H	CD2	PHE	A	49	L	H	HB3	LEU	V	142
R	H	CD2	PHE	A	49	L	H	CB	ALA	V	146
R	H	CD2	PHE	A	49	L	H	HB2	ALA	V	146
R	H	CE1	PHE	A	49	L	H	NE2	GLN	V	139
R	H	CE1	PHE	A	49	L	H	HE22	GLN	V	139
R	H	CE1	PHE	A	49	L	H	HB3	LEU	V	142
R	H	CE1	PHE	A	49	L	H	HD13	LEU	V	142
R	H	CE2	PHE	A	49	L	H	HB3	LEU	V	142
R	H	CZ	PHE	A	49	L	H	HE22	GLN	V	139
R	H	CZ	PHE	A	49	L	H	HB3	LEU	V	142
R	H	CZ	PHE	A	49	L	H	HD13	LEU	V	142
R	H	N	TYR	A	52	L	H	CG2	VAL	V	150
R	H	N	TYR	A	52	L	H	HG22	VAL	V	150
R	H	CA	TYR	A	52	L	H	HB1	ALA	V	146
R	H	CA	TYR	A	52	L	H	CB	VAL	V	150
R	H	CA	TYR	A	52	L	H	CG2	VAL	V	150
R	H	CA	TYR	A	52	L	H	HG21	VAL	V	150
R	H	CA	TYR	A	52	L	H	HG22	VAL	V	150
R	H	CA	TYR	A	52	L	H	HG23	VAL	V	150
R	H	C	TYR	A	52	L	H	O	ALA	V	146
R	H	C	TYR	A	52	L	H	HB1	ALA	V	146
R	H	C	TYR	A	52	L	H	CG2	VAL	V	150
R	H	C	TYR	A	52	L	H	HG21	VAL	V	150
R	H	C	TYR	A	52	L	H	HG22	VAL	V	150
R	H	C	TYR	A	52	L	H	HG23	VAL	V	150
R	H	CB	TYR	A	52	L	H	O	ALA	V	146
R	H	CB	TYR	A	52	L	H	HB1	ALA	V	146
R	H	CB	TYR	A	52	L	H	HA2	GLY	V	147
R	H	CB	TYR	A	52	L	H	CB	VAL	V	150
R	H	CB	TYR	A	52	L	H	CG2	VAL	V	150
R	H	CB	TYR	A	52	L	H	HB	VAL	V	150
R	H	CB	TYR	A	52	L	H	HG12	VAL	V	150
R	H	CB	TYR	A	52	L	H	HG21	VAL	V	150
R	H	CB	TYR	A	52	L	H	HG22	VAL	V	150
R	H	CB	TYR	A	52	L	H	HG23	VAL	V	150
R	H	O	TYR	A	52	L	H	CG2	VAL	V	150
R	H	O	TYR	A	52	L	H	HG21	VAL	V	150
R	H	O	TYR	A	52	L	H	HG22	VAL	V	150
R	H	O	TYR	A	52	L	H	HG23	VAL	V	150
R	H	CG	TYR	A	52	L	H	CB	VAL	V	150
R	H	CG	TYR	A	52	L	H	CG2	VAL	V	150
R	H	CG	TYR	A	52	L	H	HB	VAL	V	150
R	H	CG	TYR	A	52	L	H	HG12	VAL	V	150
R	H	CG	TYR	A	52	L	H	HG21	VAL	V	150
R	H	CG	TYR	A	52	L	H	HG22	VAL	V	150
R	H	CG	TYR	A	52	L	H	HG23	VAL	V	150
R	H	CD1	TYR	A	52	L	H	CB	VAL	V	150
R	H	CD1	TYR	A	52	L	H	CG1	VAL	V	150
R	H	CD1	TYR	A	52	L	H	CG2	VAL	V	150
R	H	CD1	TYR	A	52	L	H	HB	VAL	V	150
R	H	CD1	TYR	A	52	L	H	HG11	VAL	V	150
R	H	CD1	TYR	A	52	L	H	HG12	VAL	V	150
R	H	CD1	TYR	A	52	L	H	HG13	VAL	V	150
R	H	CD1	TYR	A	52	L	H	HG22	VAL	V	150
R	H	CD1	TYR	A	52	L	H	HG23	VAL	V	150
R	H	CD2	TYR	A	52	L	H	HG22	VAL	V	150
R	H	CE1	TYR	A	52	L	H	CG1	VAL	V	150
R	H	CE1	TYR	A	52	L	H	HG12	VAL	V	150
R	H	CE1	TYR	A	52	L	H	HG22	VAL	V	150
R	H	N	TYR	A	53	L	H	CB	ALA	V	146
R	H	N	TYR	A	53	L	H	HA	ALA	V	146
R	H	N	TYR	A	53	L	H	HB1	ALA	V	146
R	H	N	TYR	A	53	L	H	HB2	ALA	V	146
R	H	N	TYR	A	53	L	H	CG2	VAL	V	150
R	H	N	TYR	A	53	L	H	HG21	VAL	V	150
R	H	N	TYR	A	53	L	H	HG22	VAL	V	150
R	H	CA	TYR	A	53	L	H	CA	ALA	V	146
R	H	CA	TYR	A	53	L	H	CB	ALA	V	146
R	H	CA	TYR	A	53	L	H	HA	ALA	V	146
R	H	CA	TYR	A	53	L	H	HB1	ALA	V	146
R	H	CA	TYR	A	53	L	H	HB2	ALA	V	146
R	H	CA	TYR	A	53	L	H	HG21	VAL	V	150
R	H	CB	TYR	A	53	L	H	CA	ALA	V	146
R	H	CB	TYR	A	53	L	H	CB	ALA	V	146
R	H	CB	TYR	A	53	L	H	HA	ALA	V	146
R	H	CB	TYR	A	53	L	H	HB1	ALA	V	146
R	H	CB	TYR	A	53	L	H	HB2	ALA	V	146
R	H	CB	TYR	A	53	L	H	HB3	ALA	V	146
R	H	CG	TYR	A	53	L	H	HA	ALA	V	146
R	H	CG	TYR	A	53	L	H	HB2	ALA	V	146
R	H	CD2	TYR	A	53	L	H	HG11	VAL	V	145
R	H	CD2	TYR	A	53	L	H	HA	ALA	V	146
R	H	CD2	TYR	A	53	L	H	HB2	ALA	V	146
R	H	CE2	TYR	A	53	L	H	HE1	HIS	V	65
R	H	C	PRO	A	55	L	H	HD23	LEU	V	153
R	H	O	PRO	A	55	L	H	HD23	LEU	V	153
R	H	N	ALA	A	56	L	H	HD23	LEU	V	153
R	H	CA	ALA	A	56	L	H	HB2	TYR	V	149
R	H	CA	ALA	A	56	L	H	CD2	LEU	V	153
R	H	CA	ALA	A	56	L	H	HB2	LEU	V	153
R	H	CA	ALA	A	56	L	H	HD23	LEU	V	153
R	H	C	ALA	A	56	L	H	HZ	PHE	V	106
R	H	C	ALA	A	56	L	H	HD1	TYR	V	149
R	H	C	ALA	A	56	L	H	HD23	LEU	V	153
R	H	CB	ALA	A	56	L	H	HZ	PHE	V	106
R	H	CB	ALA	A	56	L	H	C	TYR	V	149
R	H	CB	ALA	A	56	L	H	CB	TYR	V	149
R	H	CB	ALA	A	56	L	H	O	TYR	V	149
R	H	CB	ALA	A	56	L	H	HB2	TYR	V	149
R	H	CB	ALA	A	56	L	H	HB3	TYR	V	149
R	H	CB	ALA	A	56	L	H	HD1	TYR	V	149
R	H	CB	ALA	A	56	L	H	N	VAL	V	150
R	H	CB	ALA	A	56	L	H	HA	VAL	V	150
R	H	CB	ALA	A	56	L	H	HB2	LEU	V	153
R	H	CB	ALA	A	56	L	H	HD23	LEU	V	153
R	H	O	ALA	A	56	L	H	CZ	PHE	V	106
R	H	O	ALA	A	56	L	H	HZ	PHE	V	106
R	H	O	ALA	A	56	L	H	HD23	LEU	V	153
R	H	N	VAL	A	57	L	H	HD1	TYR	V	149
R	H	CA	VAL	A	57	L	H	HD1	TYR	V	149
R	H	CG2	VAL	A	57	L	H	CD1	TYR	V	149
R	H	CG2	VAL	A	57	L	H	CE1	TYR	V	149
R	H	CG2	VAL	A	57	L	H	HD1	TYR	V	149
R	H	CG2	VAL	A	57	L	H	HE1	TYR	V	149
R	H	CB	ILE	A	59	L	H	HD12	LEU	V	153
R	H	CB	ILE	A	59	L	H	HD13	LEU	V	153
R	H	CB	ILE	A	59	L	H	HD22	LEU	V	153
R	H	CB	ILE	A	59	L	H	HD23	LEU	V	153
R	H	CG1	ILE	A	59	L	H	HD13	LEU	V	153
R	H	CG1	ILE	A	59	L	H	HD22	LEU	V	153
R	H	CG1	ILE	A	59	L	H	HD23	LEU	V	153
R	H	CG2	ILE	A	59	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	59	L	H	CD1	LEU	V	153
R	H	CG2	ILE	A	59	L	H	HD11	LEU	V	153
R	H	CG2	ILE	A	59	L	H	HD12	LEU	V	153
R	H	CG2	ILE	A	59	L	H	HD13	LEU	V	153
R	H	CG2	ILE	A	59	L	H	HD22	LEU	V	153
R	H	CD1	ILE	A	59	L	H	CG	LEU	V	153
R	H	CD1	ILE	A	59	L	H	CD1	LEU	V	153
R	H	CD1	ILE	A	59	L	H	CD2	LEU	V	153
R	H	CD1	ILE	A	59	L	H	HD12	LEU	V	153
R	H	CD1	ILE	A	59	L	H	HD13	LEU	V	153
R	H	CD1	ILE	A	59	L	H	HD21	LEU	V	153
R	H	CD1	ILE	A	59	L	H	HD22	LEU	V	153
R	H	CD1	ILE	A	59	L	H	HD23	LEU	V	153
R	H	CB	LEU	A	60	L	H	CE1	PHE	V	106
R	H	CB	LEU	A	60	L	H	HE1	PHE	V	106
R	H	CB	LEU	A	60	L	H	HZ	PHE	V	107
R	H	O	LEU	A	60	L	H	HD23	LEU	V	103
R	H	CG	LEU	A	60	L	H	CE1	PHE	V	106
R	H	CG	LEU	A	60	L	H	HD1	PHE	V	106
R	H	CG	LEU	A	60	L	H	HE1	PHE	V	106
R	H	CG	LEU	A	60	L	H	CE1	PHE	V	107
R	H	CG	LEU	A	60	L	H	CZ	PHE	V	107
R	H	CG	LEU	A	60	L	H	HE1	PHE	V	107
R	H	CG	LEU	A	60	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	60	L	H	CD2	LEU	V	103
R	H	CD1	LEU	A	60	L	H	HD21	LEU	V	103
R	H	CD1	LEU	A	60	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	60	L	H	HD23	LEU	V	103
R	H	CD1	LEU	A	60	L	H	CD1	PHE	V	106
R	H	CD1	LEU	A	60	L	H	CE1	PHE	V	106
R	H	CD1	LEU	A	60	L	H	HD1	PHE	V	106
R	H	CD1	LEU	A	60	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	60	L	H	CE1	PHE	V	107
R	H	CD1	LEU	A	60	L	H	CE2	PHE	V	107
R	H	CD1	LEU	A	60	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	60	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	60	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	60	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	60	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	60	L	H	HD1	PHE	V	106
R	H	CD2	LEU	A	60	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	60	L	H	CE1	PHE	V	107
R	H	CD2	LEU	A	60	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	60	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	60	L	H	HZ	PHE	V	107
R	H	CB	ILE	A	63	L	H	HE1	PHE	V	102
R	H	CB	ILE	A	63	L	H	HD23	LEU	V	103
R	H	CG1	ILE	A	63	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	63	L	H	HB1	ALA	V	99
R	H	CG2	ILE	A	63	L	H	HD1	PHE	V	102
R	H	CG2	ILE	A	63	L	H	CG	LEU	V	103
R	H	CG2	ILE	A	63	L	H	CD1	LEU	V	103
R	H	CG2	ILE	A	63	L	H	CD2	LEU	V	103
R	H	CG2	ILE	A	63	L	H	HG	LEU	V	103
R	H	CG2	ILE	A	63	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	63	L	H	HD23	LEU	V	103
R	H	CD1	ILE	A	63	L	H	CD1	PHE	V	102
R	H	CD1	ILE	A	63	L	H	CE1	PHE	V	102
R	H	CD1	ILE	A	63	L	H	CZ	PHE	V	102
R	H	CD1	ILE	A	63	L	H	HD1	PHE	V	102
R	H	CD1	ILE	A	63	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	63	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	63	L	H	HD23	LEU	V	103
R	H	N	ILE	A	64	L	H	HD12	LEU	V	103
R	H	N	ILE	A	64	L	H	HD23	LEU	V	103
R	H	CA	ILE	A	64	L	H	HD12	LEU	V	103
R	H	CG1	ILE	A	64	L	H	CD1	LEU	V	103
R	H	CG1	ILE	A	64	L	H	CD2	LEU	V	103
R	H	CG1	ILE	A	64	L	H	HD12	LEU	V	103
R	H	CG1	ILE	A	64	L	H	HD13	LEU	V	103
R	H	CG1	ILE	A	64	L	H	HD22	LEU	V	103
R	H	CG1	ILE	A	64	L	H	HD23	LEU	V	103
R	H	CG1	ILE	A	64	L	H	HE2	PHE	V	107
R	H	CD1	ILE	A	64	L	H	HD13	ILE	V	76
R	H	CD1	ILE	A	64	L	H	CD2	LEU	V	103
R	H	CD1	ILE	A	64	L	H	HD13	LEU	V	103
R	H	CD1	ILE	A	64	L	H	HD22	LEU	V	103
R	H	CD1	ILE	A	64	L	H	HD23	LEU	V	103
R	H	CD1	ILE	A	64	L	H	CE2	PHE	V	107
R	H	CD1	ILE	A	64	L	H	CZ	PHE	V	107
R	H	CD1	ILE	A	64	L	H	HE2	PHE	V	107
R	H	CD1	ILE	A	64	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	67	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	67	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	67	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	67	L	H	HB3	ALA	V	99
R	H	CZ	PHE	A	112	L	H	HD21	LEU	V	153
R	H	CZ	PHE	A	112	L	H	HD22	LEU	V	153
R	H	CD1	TYR	A	260	L	H	CD2	LEU	V	36
R	H	CD1	TYR	A	260	L	H	HD21	LEU	V	36
R	H	CD1	TYR	A	260	L	H	HD22	LEU	V	36
R	H	CD1	TYR	A	260	L	H	HD23	LEU	V	36
R	H	CE1	TYR	A	260	L	H	CG	LEU	V	36
R	H	CE1	TYR	A	260	L	H	CD1	LEU	V	36
R	H	CE1	TYR	A	260	L	H	CD2	LEU	V	36
R	H	CE1	TYR	A	260	L	H	HD13	LEU	V	36
R	H	CE1	TYR	A	260	L	H	HD21	LEU	V	36
R	H	CE1	TYR	A	260	L	H	HD22	LEU	V	36
R	H	CE1	TYR	A	260	L	H	HD23	LEU	V	36
R	H	CE2	TYR	A	260	L	H	CD2	LEU	V	36
R	H	CE2	TYR	A	260	L	H	HD12	LEU	V	36
R	H	CE2	TYR	A	260	L	H	HD13	LEU	V	36
R	H	CE2	TYR	A	260	L	H	HD22	LEU	V	36
R	H	CE2	TYR	A	260	L	H	HD23	LEU	V	36
R	H	OH	TYR	A	260	L	H	CB	LEU	V	36
R	H	OH	TYR	A	260	L	H	CG	LEU	V	36
R	H	OH	TYR	A	260	L	H	CD1	LEU	V	36
R	H	OH	TYR	A	260	L	H	CD2	LEU	V	36
R	H	OH	TYR	A	260	L	H	HB3	LEU	V	36
R	H	OH	TYR	A	260	L	H	HG	LEU	V	36
R	H	OH	TYR	A	260	L	H	HD11	LEU	V	36
R	H	OH	TYR	A	260	L	H	HD12	LEU	V	36
R	H	OH	TYR	A	260	L	H	HD13	LEU	V	36
R	H	OH	TYR	A	260	L	H	HD21	LEU	V	36
R	H	OH	TYR	A	260	L	H	HD22	LEU	V	36
R	H	OH	TYR	A	260	L	H	HD23	LEU	V	36
R	H	CZ	TYR	A	260	L	H	CG	LEU	V	36
R	H	CZ	TYR	A	260	L	H	CD1	LEU	V	36
R	H	CZ	TYR	A	260	L	H	CD2	LEU	V	36
R	H	CZ	TYR	A	260	L	H	HD12	LEU	V	36
R	H	CZ	TYR	A	260	L	H	HD13	LEU	V	36
R	H	CZ	TYR	A	260	L	H	HD21	LEU	V	36
R	H	CZ	TYR	A	260	L	H	HD22	LEU	V	36
R	H	CZ	TYR	A	260	L	H	HD23	LEU	V	36
R	H	CB	ILE	A	263	L	H	CD2	LEU	V	40
R	H	CB	ILE	A	263	L	H	HD21	LEU	V	40
R	H	CB	ILE	A	263	L	H	HD22	LEU	V	40
R	H	CB	ILE	A	263	L	H	HD23	LEU	V	40
R	H	CG1	ILE	A	263	L	H	CD2	LEU	V	40
R	H	CG1	ILE	A	263	L	H	HD21	LEU	V	40
R	H	CG1	ILE	A	263	L	H	HD22	LEU	V	40
R	H	CG1	ILE	A	263	L	H	HD23	LEU	V	40
R	H	CG2	ILE	A	263	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	263	L	H	HD21	LEU	V	40
R	H	CG2	ILE	A	263	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	263	L	H	HD23	LEU	V	40
R	H	CG2	ILE	A	263	L	H	HD11	LEU	V	43
R	H	CG2	ILE	A	263	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	263	L	H	CD2	LEU	V	40
R	H	CD1	ILE	A	263	L	H	HD13	LEU	V	40
R	H	CD1	ILE	A	263	L	H	HD21	LEU	V	40
R	H	CD1	ILE	A	263	L	H	HD22	LEU	V	40
R	H	CD1	ILE	A	263	L	H	HD23	LEU	V	40
R	H	N	THR	A	267	L	H	HD11	ILE	V	47
R	H	CA	THR	A	267	L	H	HD22	LEU	V	43
R	H	CA	THR	A	267	L	H	HD11	ILE	V	47
R	H	CB	THR	A	267	L	H	CD1	LEU	V	43
R	H	CB	THR	A	267	L	H	CD2	LEU	V	43
R	H	CB	THR	A	267	L	H	HB3	LEU	V	43
R	H	CB	THR	A	267	L	H	HD13	LEU	V	43
R	H	CB	THR	A	267	L	H	HD22	LEU	V	43
R	H	CB	THR	A	267	L	H	HD11	ILE	V	47
R	H	CG2	THR	A	267	L	H	CB	LEU	V	43
R	H	CG2	THR	A	267	L	H	CG	LEU	V	43
R	H	CG2	THR	A	267	L	H	CD1	LEU	V	43
R	H	CG2	THR	A	267	L	H	CD2	LEU	V	43
R	H	CG2	THR	A	267	L	H	HB3	LEU	V	43
R	H	CG2	THR	A	267	L	H	HD12	LEU	V	43
R	H	CG2	THR	A	267	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	267	L	H	HD21	LEU	V	43
R	H	CG2	THR	A	267	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	267	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	267	L	H	HD11	ILE	V	47
R	H	OG1	THR	A	267	L	H	CB	LEU	V	43
R	H	OG1	THR	A	267	L	H	CG	LEU	V	43
R	H	OG1	THR	A	267	L	H	CD1	LEU	V	43
R	H	OG1	THR	A	267	L	H	CD2	LEU	V	43
R	H	OG1	THR	A	267	L	H	HB3	LEU	V	43
R	H	OG1	THR	A	267	L	H	HD11	LEU	V	43
R	H	OG1	THR	A	267	L	H	HD13	LEU	V	43
R	H	OG1	THR	A	267	L	H	HD22	LEU	V	43
R	H	OG1	THR	A	267	L	H	CD1	ILE	V	47
R	H	OG1	THR	A	267	L	H	HD11	ILE	V	47
R	H	OG1	THR	A	267	L	H	HD13	ILE	V	47
R	H	C	ALA	A	270	L	H	CD1	LEU	V	50
R	H	C	ALA	A	270	L	H	HD11	LEU	V	50
R	H	C	ALA	A	270	L	H	HD13	LEU	V	50
R	H	CB	ALA	A	270	L	H	HG12	ILE	V	47
R	H	CB	ALA	A	270	L	H	HG23	ILE	V	47
R	H	O	ALA	A	270	L	H	CD1	LEU	V	50
R	H	O	ALA	A	270	L	H	HD11	LEU	V	50
R	H	O	ALA	A	270	L	H	HD12	LEU	V	50
R	H	O	ALA	A	270	L	H	HD13	LEU	V	50
R	H	N	VAL	A	271	L	H	HD11	LEU	V	50
R	H	N	VAL	A	271	L	H	HD13	LEU	V	50
R	H	CA	VAL	A	271	L	H	CD1	LEU	V	50
R	H	CA	VAL	A	271	L	H	HD11	LEU	V	50
R	H	CA	VAL	A	271	L	H	HD12	LEU	V	50
R	H	CA	VAL	A	271	L	H	HD13	LEU	V	50
R	H	CB	VAL	A	271	L	H	HG21	ILE	V	46
R	H	CB	VAL	A	271	L	H	HG22	ILE	V	46
R	H	CB	VAL	A	271	L	H	HD12	LEU	V	50
R	H	CG1	VAL	A	271	L	H	CG2	ILE	V	46
R	H	CG1	VAL	A	271	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	271	L	H	HD12	LEU	V	50
R	H	CG2	VAL	A	271	L	H	CG2	ILE	V	46
R	H	CG2	VAL	A	271	L	H	HB	ILE	V	46
R	H	CG2	VAL	A	271	L	H	HG21	ILE	V	46
R	H	CG2	VAL	A	271	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	271	L	H	HG23	ILE	V	46
R	H	CG2	VAL	A	271	L	H	CD1	LEU	V	50
R	H	CG2	VAL	A	271	L	H	HD11	LEU	V	50
R	H	CG2	VAL	A	271	L	H	HD12	LEU	V	50
R	H	CG	PRO	A	275	L	H	HD13	LEU	V	50
R	H	CG	PRO	A	275	L	H	HD23	LEU	V	50
R	H	CG	ARG	A	301	L	H	HB3	GLN	V	138
R	H	CG	ARG	A	301	L	H	HB2	GLN	V	139
R	H	CD	ARG	A	301	L	H	HB3	GLN	V	138
R	H	CA	ALA	A	304	L	H	HD13	LEU	V	142
R	H	C	ALA	A	304	L	H	CD1	LEU	V	142
R	H	C	ALA	A	304	L	H	HD12	LEU	V	142
R	H	C	ALA	A	304	L	H	HD13	LEU	V	142
R	H	CB	ALA	A	304	L	H	OE1	GLN	V	139
R	H	CB	ALA	A	304	L	H	HE22	GLN	V	139
R	H	CB	ALA	A	304	L	H	CD1	LEU	V	142
R	H	CB	ALA	A	304	L	H	HD11	LEU	V	142
R	H	CB	ALA	A	304	L	H	HD12	LEU	V	142
R	H	CB	ALA	A	304	L	H	HD13	LEU	V	142
R	H	O	ALA	A	304	L	H	HD13	LEU	V	142
R	H	N	THR	A	305	L	H	CD1	LEU	V	142
R	H	N	THR	A	305	L	H	HD12	LEU	V	142
R	H	N	THR	A	305	L	H	HD13	LEU	V	142
R	H	CA	THR	A	305	L	H	HE21	GLN	V	138
R	H	CA	THR	A	305	L	H	HD12	LEU	V	142
R	H	CB	THR	A	305	L	H	NE2	GLN	V	138
R	H	CB	THR	A	305	L	H	HE21	GLN	V	138
R	H	CB	THR	A	305	L	H	HE22	GLN	V	138
R	H	CB	THR	A	305	L	H	HD12	LEU	V	142
R	H	CG2	THR	A	305	L	H	NE2	GLN	V	138
R	H	CG2	THR	A	305	L	H	HE21	GLN	V	138
R	H	CG2	THR	A	305	L	H	HE22	GLN	V	138
R	H	OG1	THR	A	305	L	H	CD	GLN	V	138
R	H	OG1	THR	A	305	L	H	NE2	GLN	V	138
R	H	OG1	THR	A	305	L	H	HG2	GLN	V	138
R	H	OG1	THR	A	305	L	H	HE21	GLN	V	138
R	H	OG1	THR	A	305	L	H	HE22	GLN	V	138
R	H	OG1	THR	A	305	L	H	HD12	LEU	V	142
R	H	CB	VAL	A	308	L	H	CD2	LEU	V	142
R	H	CB	VAL	A	308	L	H	HD22	LEU	V	142
R	H	CB	VAL	A	308	L	H	HD23	LEU	V	142
R	H	CG1	VAL	A	308	L	H	HD22	LEU	V	142
R	H	CG1	VAL	A	308	L	H	HD23	LEU	V	142
R	H	CG2	VAL	A	308	L	H	CD2	LEU	V	142
R	H	CG2	VAL	A	308	L	H	HD13	LEU	V	142
R	H	CG2	VAL	A	308	L	H	HD21	LEU	V	142
R	H	CG2	VAL	A	308	L	H	HD22	LEU	V	142
R	H	CG2	VAL	A	308	L	H	HD23	LEU	V	142
R	H	CB	LEU	A	315	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	315	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	315	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	315	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	315	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	315	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	315	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	315	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	315	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	315	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	315	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	315	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	315	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	322	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	322	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	322	L	H	CB	SER	V	75
R	H	CD1	ILE	A	322	L	H	OG	SER	V	75
R	H	CD1	ILE	A	322	L	H	HB3	SER	V	75
R	H	CD1	PHE	A	325	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	325	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	325	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	325	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	326	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	326	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	326	L	H	HE1	TYR	V	35
R	H	NH1	ARG	A	332	L	H	HZ	PHE	V	28
R	H	NH2	ARG	A	332	L	H	CE2	PHE	V	28
R	H	NH2	ARG	A	332	L	H	CZ	PHE	V	28
R	H	NH2	ARG	A	332	L	H	HE2	PHE	V	28
R	H	NH2	ARG	A	332	L	H	HZ	PHE	V	28
R	H	NH2	ARG	A	332	L	H	HB3	LEU	V	82
R	H	NH2	ARG	A	332	L	H	HD13	LEU	V	82
R	H	CZ	ARG	A	332	L	H	CZ	PHE	V	28
R	H	CZ	ARG	A	332	L	H	HZ	PHE	V	28
R	H	N	SER	A	336	L	H	OE1	GLU	V	87
R	H	CA	SER	A	336	L	H	CD	GLU	V	87
R	H	CA	SER	A	336	L	H	OE1	GLU	V	87
R	H	C	SER	A	336	L	H	CD	GLU	V	87
R	H	C	SER	A	336	L	H	OE1	GLU	V	87
R	H	CB	SER	A	336	L	H	CG	GLU	V	87
R	H	CB	SER	A	336	L	H	CD	GLU	V	87
R	H	CB	SER	A	336	L	H	OE1	GLU	V	87
R	H	CB	SER	A	336	L	H	HG2	GLU	V	87
R	H	CB	SER	A	336	L	H	HG3	GLU	V	87
R	H	O	SER	A	336	L	H	CD	GLU	V	87
R	H	O	SER	A	336	L	H	OE1	GLU	V	87
R	H	O	SER	A	336	L	H	OE2	GLU	V	87
R	H	OG	SER	A	336	L	H	OE1	GLU	V	87
R	H	O	THR	A	339	L	S	HB2	ALA	V	91
R	H	CG2	THR	A	339	L	H	HH12	ARG	V	96
R	H	OG1	THR	A	339	L	H	OE2	GLU	V	87
R	H	CG	ARG	A	340	L	H	CD	GLU	V	87
R	H	CG	ARG	A	340	L	H	OE2	GLU	V	87
R	H	CD	ARG	A	340	L	H	CG	GLU	V	87
R	H	CD	ARG	A	340	L	H	CD	GLU	V	87
R	H	CD	ARG	A	340	L	H	OE2	GLU	V	87
R	H	CD	ARG	A	340	L	H	HB2	GLU	V	87
R	H	CD	ARG	A	340	L	H	HG2	GLU	V	87
R	H	NE	ARG	A	340	L	H	CA	GLU	V	87
R	H	NE	ARG	A	340	L	H	CB	GLU	V	87
R	H	NE	ARG	A	340	L	H	CG	GLU	V	87
R	H	NE	ARG	A	340	L	H	CD	GLU	V	87
R	H	NE	ARG	A	340	L	H	OE1	GLU	V	87
R	H	NE	ARG	A	340	L	H	OE2	GLU	V	87
R	H	NE	ARG	A	340	L	H	HA	GLU	V	87
R	H	NE	ARG	A	340	L	H	HB2	GLU	V	87
R	H	NE	ARG	A	340	L	H	HB3	GLU	V	87
R	H	NE	ARG	A	340	L	H	HG2	GLU	V	87
R	H	NE	ARG	A	340	L	H	HG3	GLU	V	87
R	H	NH1	ARG	A	340	L	H	HA	GLU	V	87
R	H	NH1	ARG	A	340	L	H	HB2	GLU	V	87
R	H	NH1	ARG	A	340	L	H	HG2	GLU	V	87
R	H	NH2	ARG	A	340	L	H	C	LEU	V	86
R	H	NH2	ARG	A	340	L	H	O	LEU	V	86
R	H	NH2	ARG	A	340	L	H	N	GLU	V	87
R	H	NH2	ARG	A	340	L	H	CA	GLU	V	87
R	H	NH2	ARG	A	340	L	H	C	GLU	V	87
R	H	NH2	ARG	A	340	L	H	CB	GLU	V	87
R	H	NH2	ARG	A	340	L	H	O	GLU	V	87
R	H	NH2	ARG	A	340	L	H	CG	GLU	V	87
R	H	NH2	ARG	A	340	L	H	CD	GLU	V	87
R	H	NH2	ARG	A	340	L	H	HA	GLU	V	87
R	H	NH2	ARG	A	340	L	H	HB2	GLU	V	87
R	H	NH2	ARG	A	340	L	H	HB3	GLU	V	87
R	H	NH2	ARG	A	340	L	H	HG2	GLU	V	87
R	H	NH2	ARG	A	340	L	H	HG3	GLU	V	87
R	H	NH2	ARG	A	340	L	-	N	HIS	V	88
R	H	CZ	ARG	A	340	L	H	CA	GLU	V	87
R	H	CZ	ARG	A	340	L	H	C	GLU	V	87
R	H	CZ	ARG	A	340	L	H	CB	GLU	V	87
R	H	CZ	ARG	A	340	L	H	O	GLU	V	87
R	H	CZ	ARG	A	340	L	H	CG	GLU	V	87
R	H	CZ	ARG	A	340	L	H	CD	GLU	V	87
R	H	CZ	ARG	A	340	L	H	HA	GLU	V	87
R	H	CZ	ARG	A	340	L	H	HB2	GLU	V	87
R	H	CZ	ARG	A	340	L	H	HG2	GLU	V	87
R	H	CZ	ARG	A	340	L	H	HG3	GLU	V	87
R	H	CB	SER	A	343	L	S	CB	ALA	V	91
R	H	CB	SER	A	343	L	S	HB1	ALA	V	91
R	H	CB	SER	A	343	L	S	HB2	ALA	V	91
R	H	CB	SER	A	343	L	S	HB3	ALA	V	91
R	H	OG	SER	A	343	L	S	CB	ALA	V	91
R	H	OG	SER	A	343	L	S	HB1	ALA	V	91
R	H	OG	SER	A	343	L	S	HB2	ALA	V	91
R	H	OG	SER	A	343	L	S	HB3	ALA	V	91
R	H	CB	SER	A	346	L	S	OE1	GLU	V	11
R	H	CB	SER	A	346	L	S	OE2	GLU	V	11
R	H	OG	SER	A	346	L	S	CD	GLU	V	11
R	H	OG	SER	A	346	L	S	OE1	GLU	V	11
R	H	OG	SER	A	346	L	S	OE2	GLU	V	11
R	H	CG	MET	A	357	L	-	HD22	ASN	V	5
R	H	SD	MET	A	357	L	-	CG	ASN	V	5
R	H	SD	MET	A	357	L	-	ND2	ASN	V	5
R	H	SD	MET	A	357	L	-	OD1	ASN	V	5
R	H	SD	MET	A	357	L	-	HD21	ASN	V	5
R	H	SD	MET	A	357	L	-	HD22	ASN	V	5
R	H	CE	MET	A	357	L	-	CG	ASN	V	5
R	H	CE	MET	A	357	L	-	ND2	ASN	V	5
R	H	CE	MET	A	357	L	-	OD1	ASN	V	5
R	H	CE	MET	A	357	L	-	HD21	ASN	V	5
R	H	CE	MET	A	357	L	-	HD22	ASN	V	5

- 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