IID

Q9Y2U2_P48051.1 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	THR	A	149	L	H	LEU	V	136
R	-	THR	A	151	L	H	ALA	V	132
R	-	THR	A	152	L	H	ALA	V	132
R	-	THR	A	152	L	H	SER	V	133
R	-	THR	A	152	L	H	ALA	V	135
R	-	THR	A	152	L	H	LEU	V	136
R	-	ILE	A	160	L	H	THR	V	139
R	-	ILE	A	160	L	H	HIS	V	142
R	-	ILE	A	160	L	H	CYS	V	143
R	-	ASP	A	162	L	H	PRO	V	146
R	H	PRO	A	165	L	H	ARG	V	150
R	H	ILE	A	168	L	H	CYS	V	143
R	H	ILE	A	168	L	H	LEU	V	144
R	H	ILE	A	168	L	H	VAL	V	147
R	H	LEU	A	171	L	H	THR	V	139
R	H	LEU	A	171	L	H	LEU	V	140
R	H	LEU	A	171	L	H	CYS	V	143
R	H	LEU	A	172	L	H	LEU	V	140
R	H	LEU	A	172	L	H	LEU	V	144
R	H	LEU	A	172	L	H	LEU	V	247
R	H	SER	A	175	L	H	LEU	V	136
R	H	SER	A	175	L	H	LEU	V	140
R	H	SER	A	179	L	H	LEU	V	136
R	H	SER	A	179	L	H	LEU	V	243
R	H	SER	A	179	L	H	LEU	V	96
R	H	ILE	A	180	L	H	LEU	V	239
R	H	ILE	A	180	L	H	LEU	V	96
R	H	ASN	A	182	L	H	LEU	V	103
R	H	ASN	A	182	L	H	TYR	V	125
R	H	ALA	A	183	L	H	LEU	V	92
R	H	ALA	A	183	L	H	LEU	V	96
R	H	ALA	A	183	L	H	ALA	V	99
R	H	PHE	A	184	L	H	LEU	V	92
R	H	PHE	A	184	L	H	LEU	V	96
R	H	MET	A	185	L	H	LEU	V	96
R	H	VAL	A	186	L	H	PHE	V	121
R	H	VAL	A	186	L	H	TYR	V	125
R	H	GLY	A	187	L	H	LEU	V	92
R	H	GLY	A	187	L	H	ALA	V	95
R	H	CYS	A	188	L	H	LEU	V	92
R	H	PHE	A	190	L	-	PRO	V	113
R	H	PHE	A	190	L	H	GLY	V	118
R	H	PHE	A	190	L	H	PHE	V	121
R	H	PHE	A	190	L	-	TRP	V	90
R	H	VAL	A	191	L	-	TRP	V	90
R	-	ALA	A	314	L	-	LEU	V	114
R	-	ALA	A	314	L	-	SER	V	115
R	-	ALA	A	314	L	H	PRO	V	116
R	-	THR	A	315	L	-	LEU	V	114
R	-	THR	A	315	L	-	SER	V	115
R	-	GLY	A	316	L	-	LEU	V	114
R	H	PHE	A	81	L	-	ASP	V	91
R	H	PHE	A	81	L	H	LEU	V	92
R	H	THR	A	82	L	-	ARG	V	88

- 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

Q9Y2U2_P48051.1 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	CB	PHE	A	81	L	H	HB2	LEU	V	92
R	H	CB	PHE	A	81	L	H	HB3	LEU	V	92
R	H	CB	PHE	A	81	L	H	HD23	LEU	V	92
R	H	CG	PHE	A	81	L	H	CB	LEU	V	92
R	H	CG	PHE	A	81	L	H	CD2	LEU	V	92
R	H	CG	PHE	A	81	L	H	H	LEU	V	92
R	H	CG	PHE	A	81	L	H	HB2	LEU	V	92
R	H	CG	PHE	A	81	L	H	HB3	LEU	V	92
R	H	CG	PHE	A	81	L	H	HD13	LEU	V	92
R	H	CG	PHE	A	81	L	H	HD23	LEU	V	92
R	H	CD1	PHE	A	81	L	H	CB	LEU	V	92
R	H	CD1	PHE	A	81	L	H	H	LEU	V	92
R	H	CD1	PHE	A	81	L	H	HB2	LEU	V	92
R	H	CD2	PHE	A	81	L	H	CA	LEU	V	92
R	H	CD2	PHE	A	81	L	H	CB	LEU	V	92
R	H	CD2	PHE	A	81	L	H	CG	LEU	V	92
R	H	CD2	PHE	A	81	L	H	CD1	LEU	V	92
R	H	CD2	PHE	A	81	L	H	CD2	LEU	V	92
R	H	CD2	PHE	A	81	L	H	HA	LEU	V	92
R	H	CD2	PHE	A	81	L	H	HB2	LEU	V	92
R	H	CD2	PHE	A	81	L	H	HB3	LEU	V	92
R	H	CD2	PHE	A	81	L	H	HD11	LEU	V	92
R	H	CD2	PHE	A	81	L	H	HD13	LEU	V	92
R	H	CD2	PHE	A	81	L	H	HD21	LEU	V	92
R	H	CD2	PHE	A	81	L	H	HD22	LEU	V	92
R	H	CD2	PHE	A	81	L	H	HD23	LEU	V	92
R	H	CE1	PHE	A	81	L	-	HA	ASP	V	91
R	H	CE1	PHE	A	81	L	H	N	LEU	V	92
R	H	CE1	PHE	A	81	L	H	H	LEU	V	92
R	H	CE1	PHE	A	81	L	H	HB2	LEU	V	92
R	H	CE2	PHE	A	81	L	H	CA	LEU	V	92
R	H	CE2	PHE	A	81	L	H	CB	LEU	V	92
R	H	CE2	PHE	A	81	L	H	CG	LEU	V	92
R	H	CE2	PHE	A	81	L	H	CD1	LEU	V	92
R	H	CE2	PHE	A	81	L	H	CD2	LEU	V	92
R	H	CE2	PHE	A	81	L	H	HA	LEU	V	92
R	H	CE2	PHE	A	81	L	H	HB2	LEU	V	92
R	H	CE2	PHE	A	81	L	H	HB3	LEU	V	92
R	H	CE2	PHE	A	81	L	H	HD11	LEU	V	92
R	H	CE2	PHE	A	81	L	H	HD12	LEU	V	92
R	H	CE2	PHE	A	81	L	H	HD13	LEU	V	92
R	H	CE2	PHE	A	81	L	H	HD23	LEU	V	92
R	H	CZ	PHE	A	81	L	H	N	LEU	V	92
R	H	CZ	PHE	A	81	L	H	CA	LEU	V	92
R	H	CZ	PHE	A	81	L	H	CB	LEU	V	92
R	H	CZ	PHE	A	81	L	H	CD1	LEU	V	92
R	H	CZ	PHE	A	81	L	H	H	LEU	V	92
R	H	CZ	PHE	A	81	L	H	HA	LEU	V	92
R	H	CZ	PHE	A	81	L	H	HB2	LEU	V	92
R	H	CZ	PHE	A	81	L	H	HD11	LEU	V	92
R	H	CZ	PHE	A	81	L	H	HD13	LEU	V	92
R	H	OG1	THR	A	82	L	-	HH12	ARG	V	88
R	H	O	THR	A	149	L	H	HD13	LEU	V	136
R	-	C	THR	A	151	L	H	HB1	ALA	V	132
R	-	O	THR	A	151	L	H	CB	ALA	V	132
R	-	O	THR	A	151	L	H	HB1	ALA	V	132
R	-	O	THR	A	151	L	H	HB3	ALA	V	132
R	-	N	THR	A	152	L	H	HB1	ALA	V	132
R	-	CA	THR	A	152	L	H	O	ALA	V	132
R	-	CA	THR	A	152	L	H	HA	ALA	V	132
R	-	CA	THR	A	152	L	H	HB1	ALA	V	132
R	-	CA	THR	A	152	L	H	HB2	LEU	V	136
R	-	C	THR	A	152	L	H	HA	ALA	V	132
R	-	C	THR	A	152	L	H	HB1	ALA	V	132
R	-	C	THR	A	152	L	H	HB3	ALA	V	135
R	-	CB	THR	A	152	L	H	CA	ALA	V	132
R	-	CB	THR	A	152	L	H	C	ALA	V	132
R	-	CB	THR	A	152	L	H	CB	ALA	V	132
R	-	CB	THR	A	152	L	H	O	ALA	V	132
R	-	CB	THR	A	152	L	H	HA	ALA	V	132
R	-	CB	THR	A	152	L	H	HB1	ALA	V	132
R	-	CB	THR	A	152	L	H	HB3	ALA	V	135
R	-	CB	THR	A	152	L	H	CB	LEU	V	136
R	-	CB	THR	A	152	L	H	H	LEU	V	136
R	-	CB	THR	A	152	L	H	HB2	LEU	V	136
R	-	O	THR	A	152	L	H	CA	ALA	V	132
R	-	O	THR	A	152	L	H	CB	ALA	V	132
R	-	O	THR	A	152	L	H	O	ALA	V	132
R	-	O	THR	A	152	L	H	HA	ALA	V	132
R	-	O	THR	A	152	L	H	HB1	ALA	V	132
R	-	O	THR	A	152	L	H	HB3	ALA	V	132
R	-	O	THR	A	152	L	H	CB	ALA	V	135
R	-	O	THR	A	152	L	H	HB1	ALA	V	135
R	-	O	THR	A	152	L	H	HB2	ALA	V	135
R	-	O	THR	A	152	L	H	HB3	ALA	V	135
R	-	CG2	THR	A	152	L	H	C	ALA	V	132
R	-	CG2	THR	A	152	L	H	O	ALA	V	132
R	-	CG2	THR	A	152	L	H	HB1	ALA	V	132
R	-	CG2	THR	A	152	L	H	CB	LEU	V	136
R	-	CG2	THR	A	152	L	H	CG	LEU	V	136
R	-	CG2	THR	A	152	L	H	CD2	LEU	V	136
R	-	CG2	THR	A	152	L	H	H	LEU	V	136
R	-	CG2	THR	A	152	L	H	HB2	LEU	V	136
R	-	CG2	THR	A	152	L	H	HB3	LEU	V	136
R	-	CG2	THR	A	152	L	H	HD13	LEU	V	136
R	-	CG2	THR	A	152	L	H	HD22	LEU	V	136
R	-	OG1	THR	A	152	L	H	CA	ALA	V	132
R	-	OG1	THR	A	152	L	H	C	ALA	V	132
R	-	OG1	THR	A	152	L	H	CB	ALA	V	132
R	-	OG1	THR	A	152	L	H	O	ALA	V	132
R	-	OG1	THR	A	152	L	H	HA	ALA	V	132
R	-	OG1	THR	A	152	L	H	HB1	ALA	V	132
R	-	OG1	THR	A	152	L	H	HB2	ALA	V	132
R	-	OG1	THR	A	152	L	H	HB3	ALA	V	132
R	-	OG1	THR	A	152	L	H	N	SER	V	133
R	-	OG1	THR	A	152	L	H	HB2	LEU	V	136
R	-	O	ILE	A	160	L	H	HD2	HIS	V	142
R	-	O	ILE	A	160	L	H	HE2	HIS	V	142
R	-	CG1	ILE	A	160	L	H	SG	CYS	V	143
R	-	CG2	ILE	A	160	L	H	HG22	THR	V	139
R	-	CG2	ILE	A	160	L	H	HD2	HIS	V	142
R	-	CG2	ILE	A	160	L	H	SG	CYS	V	143
R	-	CG2	ILE	A	160	L	H	HG	CYS	V	143
R	-	CD1	ILE	A	160	L	H	SG	CYS	V	143
R	-	CB	ASP	A	162	L	H	HG2	PRO	V	146
R	H	CB	PRO	A	165	L	H	HH22	ARG	V	150
R	H	CG	PRO	A	165	L	H	HH22	ARG	V	150
R	H	CD	PRO	A	165	L	H	HH22	ARG	V	150
R	H	CA	ILE	A	168	L	H	HB3	CYS	V	143
R	H	CB	ILE	A	168	L	H	CB	CYS	V	143
R	H	CB	ILE	A	168	L	H	O	CYS	V	143
R	H	CB	ILE	A	168	L	H	HB3	CYS	V	143
R	H	CG1	ILE	A	168	L	H	CA	CYS	V	143
R	H	CG1	ILE	A	168	L	H	C	CYS	V	143
R	H	CG1	ILE	A	168	L	H	CB	CYS	V	143
R	H	CG1	ILE	A	168	L	H	O	CYS	V	143
R	H	CG1	ILE	A	168	L	H	HA	CYS	V	143
R	H	CG1	ILE	A	168	L	H	HB3	CYS	V	143
R	H	CG2	ILE	A	168	L	H	CA	CYS	V	143
R	H	CG2	ILE	A	168	L	H	C	CYS	V	143
R	H	CG2	ILE	A	168	L	H	CB	CYS	V	143
R	H	CG2	ILE	A	168	L	H	O	CYS	V	143
R	H	CG2	ILE	A	168	L	H	HB2	CYS	V	143
R	H	CG2	ILE	A	168	L	H	HB3	CYS	V	143
R	H	CG2	ILE	A	168	L	H	N	LEU	V	144
R	H	CG2	ILE	A	168	L	H	CD2	LEU	V	144
R	H	CG2	ILE	A	168	L	H	HA	LEU	V	144
R	H	CG2	ILE	A	168	L	H	HG	LEU	V	144
R	H	CG2	ILE	A	168	L	H	HD21	LEU	V	144
R	H	CG2	ILE	A	168	L	H	HD23	LEU	V	144
R	H	CG2	ILE	A	168	L	H	HG23	VAL	V	147
R	H	CD1	ILE	A	168	L	H	C	CYS	V	143
R	H	CD1	ILE	A	168	L	H	O	CYS	V	143
R	H	CD1	ILE	A	168	L	H	HA	CYS	V	143
R	H	CD1	ILE	A	168	L	H	HB3	CYS	V	143
R	H	CD1	ILE	A	168	L	H	HG21	VAL	V	147
R	H	C	LEU	A	171	L	H	CD2	LEU	V	140
R	H	C	LEU	A	171	L	H	HD21	LEU	V	140
R	H	C	LEU	A	171	L	H	HD22	LEU	V	140
R	H	CB	LEU	A	171	L	H	HD21	LEU	V	140
R	H	O	LEU	A	171	L	H	CD2	LEU	V	140
R	H	O	LEU	A	171	L	H	HD21	LEU	V	140
R	H	O	LEU	A	171	L	H	HD22	LEU	V	140
R	H	CG	LEU	A	171	L	H	HG23	THR	V	139
R	H	CG	LEU	A	171	L	H	CD2	LEU	V	140
R	H	CG	LEU	A	171	L	H	HA	LEU	V	140
R	H	CG	LEU	A	171	L	H	HD21	LEU	V	140
R	H	CG	LEU	A	171	L	H	HD22	LEU	V	140
R	H	CD1	LEU	A	171	L	H	CG2	THR	V	139
R	H	CD1	LEU	A	171	L	H	HG21	THR	V	139
R	H	CD1	LEU	A	171	L	H	HG23	THR	V	139
R	H	CD2	LEU	A	171	L	H	O	THR	V	139
R	H	CD2	LEU	A	171	L	H	CG2	THR	V	139
R	H	CD2	LEU	A	171	L	H	HG21	THR	V	139
R	H	CD2	LEU	A	171	L	H	HG22	THR	V	139
R	H	CD2	LEU	A	171	L	H	HG23	THR	V	139
R	H	CD2	LEU	A	171	L	H	HA	LEU	V	140
R	H	CD2	LEU	A	171	L	H	HD21	LEU	V	140
R	H	CD2	LEU	A	171	L	H	CB	CYS	V	143
R	H	CD2	LEU	A	171	L	H	SG	CYS	V	143
R	H	CD2	LEU	A	171	L	H	HB2	CYS	V	143
R	H	CD2	LEU	A	171	L	H	HG	CYS	V	143
R	H	N	LEU	A	172	L	H	CD2	LEU	V	140
R	H	N	LEU	A	172	L	H	HD21	LEU	V	140
R	H	N	LEU	A	172	L	H	HD22	LEU	V	140
R	H	N	LEU	A	172	L	H	HD23	LEU	V	140
R	H	CA	LEU	A	172	L	H	CD2	LEU	V	140
R	H	CA	LEU	A	172	L	H	HD21	LEU	V	140
R	H	CA	LEU	A	172	L	H	HD22	LEU	V	140
R	H	CA	LEU	A	172	L	H	HD23	LEU	V	140
R	H	C	LEU	A	172	L	H	HD22	LEU	V	140
R	H	CB	LEU	A	172	L	H	HD23	LEU	V	140
R	H	O	LEU	A	172	L	H	HD22	LEU	V	140
R	H	CG	LEU	A	172	L	H	HD23	LEU	V	140
R	H	CG	LEU	A	172	L	H	HD13	LEU	V	144
R	H	CD1	LEU	A	172	L	H	CD2	LEU	V	140
R	H	CD1	LEU	A	172	L	H	HD12	LEU	V	140
R	H	CD1	LEU	A	172	L	H	HD23	LEU	V	140
R	H	CD1	LEU	A	172	L	H	HD13	LEU	V	144
R	H	CD1	LEU	A	172	L	H	CD2	LEU	V	247
R	H	CD1	LEU	A	172	L	H	HD21	LEU	V	247
R	H	CD1	LEU	A	172	L	H	HD22	LEU	V	247
R	H	CD1	LEU	A	172	L	H	HD23	LEU	V	247
R	H	CD2	LEU	A	172	L	H	HD13	LEU	V	144
R	H	CD2	LEU	A	172	L	H	HD23	LEU	V	144
R	H	N	SER	A	175	L	H	HD12	LEU	V	136
R	H	CA	SER	A	175	L	H	CD1	LEU	V	136
R	H	CA	SER	A	175	L	H	HD12	LEU	V	136
R	H	CA	SER	A	175	L	H	HD13	LEU	V	136
R	H	CA	SER	A	175	L	H	HD23	LEU	V	136
R	H	C	SER	A	175	L	H	HD23	LEU	V	136
R	H	CB	SER	A	175	L	H	CG	LEU	V	136
R	H	CB	SER	A	175	L	H	CD1	LEU	V	136
R	H	CB	SER	A	175	L	H	CD2	LEU	V	136
R	H	CB	SER	A	175	L	H	HG	LEU	V	136
R	H	CB	SER	A	175	L	H	HD11	LEU	V	136
R	H	CB	SER	A	175	L	H	HD12	LEU	V	136
R	H	CB	SER	A	175	L	H	HD13	LEU	V	136
R	H	CB	SER	A	175	L	H	HD23	LEU	V	136
R	H	CB	SER	A	175	L	H	CD1	LEU	V	140
R	H	CB	SER	A	175	L	H	CD2	LEU	V	140
R	H	CB	SER	A	175	L	H	HG	LEU	V	140
R	H	CB	SER	A	175	L	H	HD13	LEU	V	140
R	H	CB	SER	A	175	L	H	HD22	LEU	V	140
R	H	O	SER	A	175	L	H	HD23	LEU	V	136
R	H	OG	SER	A	175	L	H	CG	LEU	V	136
R	H	OG	SER	A	175	L	H	CD1	LEU	V	136
R	H	OG	SER	A	175	L	H	CD2	LEU	V	136
R	H	OG	SER	A	175	L	H	HG	LEU	V	136
R	H	OG	SER	A	175	L	H	HD11	LEU	V	136
R	H	OG	SER	A	175	L	H	HD12	LEU	V	136
R	H	OG	SER	A	175	L	H	HD13	LEU	V	136
R	H	OG	SER	A	175	L	H	HD23	LEU	V	136
R	H	OG	SER	A	175	L	H	CG	LEU	V	140
R	H	OG	SER	A	175	L	H	CD1	LEU	V	140
R	H	OG	SER	A	175	L	H	CD2	LEU	V	140
R	H	OG	SER	A	175	L	H	HG	LEU	V	140
R	H	OG	SER	A	175	L	H	HD13	LEU	V	140
R	H	OG	SER	A	175	L	H	HD21	LEU	V	140
R	H	OG	SER	A	175	L	H	HD22	LEU	V	140
R	H	CB	SER	A	179	L	H	HD12	LEU	V	243
R	H	CB	SER	A	179	L	H	HD13	LEU	V	243
R	H	O	SER	A	179	L	H	HD22	LEU	V	96
R	H	OG	SER	A	179	L	H	HD23	LEU	V	136
R	H	CA	ILE	A	180	L	H	HD22	LEU	V	96
R	H	C	ILE	A	180	L	H	HD22	LEU	V	96
R	H	O	ILE	A	180	L	H	CD2	LEU	V	96
R	H	O	ILE	A	180	L	H	HD12	LEU	V	96
R	H	O	ILE	A	180	L	H	HD13	LEU	V	96
R	H	O	ILE	A	180	L	H	HD22	LEU	V	96
R	H	O	ILE	A	180	L	H	HD23	LEU	V	96
R	H	CG1	ILE	A	180	L	H	HD23	LEU	V	239
R	H	CG	ASN	A	182	L	H	HE2	TYR	V	125
R	H	ND2	ASN	A	182	L	H	HD13	LEU	V	103
R	H	ND2	ASN	A	182	L	H	CE2	TYR	V	125
R	H	ND2	ASN	A	182	L	H	OH	TYR	V	125
R	H	ND2	ASN	A	182	L	H	HE2	TYR	V	125
R	H	ND2	ASN	A	182	L	H	HH	TYR	V	125
R	H	OD1	ASN	A	182	L	H	HE2	TYR	V	125
R	H	N	ALA	A	183	L	H	CD2	LEU	V	96
R	H	N	ALA	A	183	L	H	HD21	LEU	V	96
R	H	N	ALA	A	183	L	H	HD22	LEU	V	96
R	H	N	ALA	A	183	L	H	HD23	LEU	V	96
R	H	CA	ALA	A	183	L	H	CG	LEU	V	96
R	H	CA	ALA	A	183	L	H	CD2	LEU	V	96
R	H	CA	ALA	A	183	L	H	HA	LEU	V	96
R	H	CA	ALA	A	183	L	H	HD21	LEU	V	96
R	H	CA	ALA	A	183	L	H	HD22	LEU	V	96
R	H	CA	ALA	A	183	L	H	HD23	LEU	V	96
R	H	CA	ALA	A	183	L	H	HB3	ALA	V	99
R	H	C	ALA	A	183	L	H	CG	LEU	V	96
R	H	C	ALA	A	183	L	H	CD2	LEU	V	96
R	H	C	ALA	A	183	L	H	HA	LEU	V	96
R	H	C	ALA	A	183	L	H	HG	LEU	V	96
R	H	C	ALA	A	183	L	H	HD21	LEU	V	96
R	H	C	ALA	A	183	L	H	HD22	LEU	V	96
R	H	C	ALA	A	183	L	H	HD23	LEU	V	96
R	H	CB	ALA	A	183	L	H	CA	LEU	V	96
R	H	CB	ALA	A	183	L	H	CB	LEU	V	96
R	H	CB	ALA	A	183	L	H	O	LEU	V	96
R	H	CB	ALA	A	183	L	H	CG	LEU	V	96
R	H	CB	ALA	A	183	L	H	CD2	LEU	V	96
R	H	CB	ALA	A	183	L	H	HA	LEU	V	96
R	H	CB	ALA	A	183	L	H	HB3	LEU	V	96
R	H	CB	ALA	A	183	L	H	HD21	LEU	V	96
R	H	CB	ALA	A	183	L	H	HD22	LEU	V	96
R	H	CB	ALA	A	183	L	H	HD23	LEU	V	96
R	H	CB	ALA	A	183	L	H	HB3	ALA	V	99
R	H	O	ALA	A	183	L	H	HD12	LEU	V	92
R	H	O	ALA	A	183	L	H	CG	LEU	V	96
R	H	O	ALA	A	183	L	H	CD2	LEU	V	96
R	H	O	ALA	A	183	L	H	HA	LEU	V	96
R	H	O	ALA	A	183	L	H	HG	LEU	V	96
R	H	O	ALA	A	183	L	H	HD21	LEU	V	96
R	H	O	ALA	A	183	L	H	HD22	LEU	V	96
R	H	O	ALA	A	183	L	H	HD23	LEU	V	96
R	H	N	PHE	A	184	L	H	HD12	LEU	V	92
R	H	N	PHE	A	184	L	H	CG	LEU	V	96
R	H	N	PHE	A	184	L	H	CD1	LEU	V	96
R	H	N	PHE	A	184	L	H	CD2	LEU	V	96
R	H	N	PHE	A	184	L	H	HG	LEU	V	96
R	H	N	PHE	A	184	L	H	HD12	LEU	V	96
R	H	N	PHE	A	184	L	H	HD21	LEU	V	96
R	H	N	PHE	A	184	L	H	HD22	LEU	V	96
R	H	N	PHE	A	184	L	H	HD23	LEU	V	96
R	H	CA	PHE	A	184	L	H	CD1	LEU	V	92
R	H	CA	PHE	A	184	L	H	HD11	LEU	V	92
R	H	CA	PHE	A	184	L	H	HD12	LEU	V	92
R	H	CA	PHE	A	184	L	H	HD22	LEU	V	92
R	H	CA	PHE	A	184	L	H	CG	LEU	V	96
R	H	CA	PHE	A	184	L	H	CD1	LEU	V	96
R	H	CA	PHE	A	184	L	H	CD2	LEU	V	96
R	H	CA	PHE	A	184	L	H	HG	LEU	V	96
R	H	CA	PHE	A	184	L	H	HD12	LEU	V	96
R	H	CA	PHE	A	184	L	H	HD21	LEU	V	96
R	H	CA	PHE	A	184	L	H	HD22	LEU	V	96
R	H	CA	PHE	A	184	L	H	HD23	LEU	V	96
R	H	C	PHE	A	184	L	H	CD1	LEU	V	92
R	H	C	PHE	A	184	L	H	HD12	LEU	V	92
R	H	C	PHE	A	184	L	H	HD13	LEU	V	92
R	H	C	PHE	A	184	L	H	HD23	LEU	V	96
R	H	CB	PHE	A	184	L	H	HD12	LEU	V	92
R	H	CB	PHE	A	184	L	H	HD22	LEU	V	92
R	H	CB	PHE	A	184	L	H	CD2	LEU	V	96
R	H	CB	PHE	A	184	L	H	HD12	LEU	V	96
R	H	CB	PHE	A	184	L	H	HD23	LEU	V	96
R	H	O	PHE	A	184	L	H	CD1	LEU	V	92
R	H	O	PHE	A	184	L	H	HD11	LEU	V	92
R	H	O	PHE	A	184	L	H	HD12	LEU	V	92
R	H	O	PHE	A	184	L	H	HD13	LEU	V	92
R	H	CG	PHE	A	184	L	H	CD1	LEU	V	92
R	H	CG	PHE	A	184	L	H	CD2	LEU	V	92
R	H	CG	PHE	A	184	L	H	HD12	LEU	V	92
R	H	CG	PHE	A	184	L	H	HD22	LEU	V	92
R	H	CG	PHE	A	184	L	H	HD23	LEU	V	92
R	H	CG	PHE	A	184	L	H	HD12	LEU	V	96
R	H	CD1	PHE	A	184	L	H	HD12	LEU	V	92
R	H	CD1	PHE	A	184	L	H	HD22	LEU	V	92
R	H	CD2	PHE	A	184	L	H	CG	LEU	V	92
R	H	CD2	PHE	A	184	L	H	CD1	LEU	V	92
R	H	CD2	PHE	A	184	L	H	CD2	LEU	V	92
R	H	CD2	PHE	A	184	L	H	HG	LEU	V	92
R	H	CD2	PHE	A	184	L	H	HD12	LEU	V	92
R	H	CD2	PHE	A	184	L	H	HD13	LEU	V	92
R	H	CD2	PHE	A	184	L	H	HD21	LEU	V	92
R	H	CD2	PHE	A	184	L	H	HD22	LEU	V	92
R	H	CD2	PHE	A	184	L	H	HD23	LEU	V	92
R	H	CD2	PHE	A	184	L	H	HD12	LEU	V	96
R	H	CE1	PHE	A	184	L	H	HD22	LEU	V	92
R	H	CE1	PHE	A	184	L	H	HD23	LEU	V	92
R	H	CE2	PHE	A	184	L	H	CG	LEU	V	92
R	H	CE2	PHE	A	184	L	H	CD1	LEU	V	92
R	H	CE2	PHE	A	184	L	H	CD2	LEU	V	92
R	H	CE2	PHE	A	184	L	H	HG	LEU	V	92
R	H	CE2	PHE	A	184	L	H	HD12	LEU	V	92
R	H	CE2	PHE	A	184	L	H	HD13	LEU	V	92
R	H	CE2	PHE	A	184	L	H	HD21	LEU	V	92
R	H	CE2	PHE	A	184	L	H	HD22	LEU	V	92
R	H	CE2	PHE	A	184	L	H	HD23	LEU	V	92
R	H	CZ	PHE	A	184	L	H	CD2	LEU	V	92
R	H	CZ	PHE	A	184	L	H	HD21	LEU	V	92
R	H	CZ	PHE	A	184	L	H	HD22	LEU	V	92
R	H	CZ	PHE	A	184	L	H	HD23	LEU	V	92
R	H	N	MET	A	185	L	H	HD23	LEU	V	96
R	H	CA	VAL	A	186	L	H	HZ	PHE	V	121
R	H	CB	VAL	A	186	L	H	HZ	PHE	V	121
R	H	CG1	VAL	A	186	L	H	CE1	PHE	V	121
R	H	CG1	VAL	A	186	L	H	CZ	PHE	V	121
R	H	CG1	VAL	A	186	L	H	HE1	PHE	V	121
R	H	CG1	VAL	A	186	L	H	HZ	PHE	V	121
R	H	CG2	VAL	A	186	L	H	HZ	PHE	V	121
R	H	CG2	VAL	A	186	L	H	CE2	TYR	V	125
R	H	CG2	VAL	A	186	L	H	HE2	TYR	V	125
R	H	CA	GLY	A	187	L	H	HD11	LEU	V	92
R	H	CA	GLY	A	187	L	H	HB1	ALA	V	95
R	H	CA	GLY	A	187	L	H	HB2	ALA	V	95
R	H	N	CYS	A	188	L	H	HD13	LEU	V	92
R	H	CD1	PHE	A	190	L	-	CE3	TRP	V	90
R	H	CD1	PHE	A	190	L	-	HE3	TRP	V	90
R	H	CD2	PHE	A	190	L	H	HA2	GLY	V	118
R	H	CD2	PHE	A	190	L	H	HA3	GLY	V	118
R	H	CD2	PHE	A	190	L	H	HD1	PHE	V	121
R	H	CE1	PHE	A	190	L	-	CD2	TRP	V	90
R	H	CE1	PHE	A	190	L	-	CE2	TRP	V	90
R	H	CE1	PHE	A	190	L	-	CE3	TRP	V	90
R	H	CE1	PHE	A	190	L	-	CH2	TRP	V	90
R	H	CE1	PHE	A	190	L	-	CZ3	TRP	V	90
R	H	CE1	PHE	A	190	L	-	HE3	TRP	V	90
R	H	CE2	PHE	A	190	L	-	HB3	PRO	V	113
R	H	CE2	PHE	A	190	L	H	CA	GLY	V	118
R	H	CE2	PHE	A	190	L	H	HA2	GLY	V	118
R	H	CE2	PHE	A	190	L	H	HA3	GLY	V	118
R	H	CZ	PHE	A	190	L	-	HA	PRO	V	113
R	H	CZ	PHE	A	190	L	-	HB3	PRO	V	113
R	H	CZ	PHE	A	190	L	H	HA3	GLY	V	118
R	H	CG2	VAL	A	191	L	-	O	TRP	V	90
R	H	CG2	VAL	A	191	L	-	HB3	TRP	V	90
R	-	C	ALA	A	314	L	-	CB	LEU	V	114
R	-	C	ALA	A	314	L	-	HB2	LEU	V	114
R	-	C	ALA	A	314	L	-	HB3	LEU	V	114
R	-	CB	ALA	A	314	L	-	HA	SER	V	115
R	-	CB	ALA	A	314	L	H	HD3	PRO	V	116
R	-	O	ALA	A	314	L	-	CA	LEU	V	114
R	-	O	ALA	A	314	L	-	C	LEU	V	114
R	-	O	ALA	A	314	L	-	CB	LEU	V	114
R	-	O	ALA	A	314	L	-	O	LEU	V	114
R	-	O	ALA	A	314	L	-	CG	LEU	V	114
R	-	O	ALA	A	314	L	-	CD1	LEU	V	114
R	-	O	ALA	A	314	L	-	HA	LEU	V	114
R	-	O	ALA	A	314	L	-	HB2	LEU	V	114
R	-	O	ALA	A	314	L	-	HB3	LEU	V	114
R	-	O	ALA	A	314	L	-	HD11	LEU	V	114
R	-	O	ALA	A	314	L	-	HD12	LEU	V	114
R	-	O	ALA	A	314	L	-	N	SER	V	115
R	-	O	ALA	A	314	L	-	HA	SER	V	115
R	-	N	THR	A	315	L	-	HB2	LEU	V	114
R	-	N	THR	A	315	L	-	HB3	LEU	V	114
R	-	CA	THR	A	315	L	-	CB	LEU	V	114
R	-	CA	THR	A	315	L	-	CD1	LEU	V	114
R	-	CA	THR	A	315	L	-	HB2	LEU	V	114
R	-	CA	THR	A	315	L	-	HB3	LEU	V	114
R	-	CA	THR	A	315	L	-	HD11	LEU	V	114
R	-	CA	THR	A	315	L	-	HD12	LEU	V	114
R	-	C	THR	A	315	L	-	CD1	LEU	V	114
R	-	C	THR	A	315	L	-	HB2	LEU	V	114
R	-	C	THR	A	315	L	-	HB3	LEU	V	114
R	-	C	THR	A	315	L	-	HD11	LEU	V	114
R	-	C	THR	A	315	L	-	HD12	LEU	V	114
R	-	C	THR	A	315	L	-	HD13	LEU	V	114
R	-	CB	THR	A	315	L	-	HB3	LEU	V	114
R	-	CB	THR	A	315	L	-	HB3	SER	V	115
R	-	O	THR	A	315	L	-	CG	LEU	V	114
R	-	O	THR	A	315	L	-	CD1	LEU	V	114
R	-	O	THR	A	315	L	-	HB3	LEU	V	114
R	-	O	THR	A	315	L	-	HD11	LEU	V	114
R	-	O	THR	A	315	L	-	HD12	LEU	V	114
R	-	O	THR	A	315	L	-	HD13	LEU	V	114
R	-	CG2	THR	A	315	L	-	CB	SER	V	115
R	-	CG2	THR	A	315	L	-	HB3	SER	V	115
R	-	N	GLY	A	316	L	-	CD1	LEU	V	114
R	-	N	GLY	A	316	L	-	HD11	LEU	V	114
R	-	N	GLY	A	316	L	-	HD12	LEU	V	114
R	-	CA	GLY	A	316	L	-	HD11	LEU	V	114
R	-	CA	GLY	A	316	L	-	HD12	LEU	V	114

- 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