IID

Q9NYR8_P27449.1 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	GLU	A	100	L	H	LEU	V	101
R	H	GLU	A	100	L	H	LEU	V	152
R	H	GLU	A	100	L	H	GLY	V	94
R	H	GLU	A	100	L	H	LEU	V	97
R	H	GLU	A	100	L	H	SER	V	98
R	-	LEU	A	102	L	H	LEU	V	101
R	H	LEU	A	104	L	H	LEU	V	101
R	H	LEU	A	104	L	H	LEU	V	104
R	H	MET	A	107	L	H	LEU	V	101
R	H	GLN	A	108	L	H	PHE	V	108
R	H	PHE	A	111	L	H	LEU	V	141
R	H	PHE	A	116	L	H	PHE	V	108
R	H	PHE	A	116	L	H	ILE	V	112
R	-	GLN	A	147	L	H	TYR	V	144
R	-	GLY	A	148	L	H	TYR	V	144
R	H	ASP	A	153	L	H	LEU	V	141
R	H	ASP	A	153	L	H	TYR	V	144
R	H	ALA	A	156	L	H	LEU	V	141
R	H	ALA	A	157	L	H	LEU	V	141
R	H	PHE	A	160	L	H	PHE	V	137
R	H	PHE	A	160	L	H	TYR	V	144
R	H	ALA	A	161	L	H	ILE	V	134
R	H	GLY	A	164	L	H	ILE	V	134
R	H	GLY	A	164	L	H	PHE	V	137
R	H	PHE	A	165	L	H	ILE	V	134
R	H	GLU	A	167	L	H	LEU	V	133
R	H	SER	A	168	L	H	LEU	V	127
R	H	SER	A	168	L	H	GLY	V	130
R	H	SER	A	168	L	H	MET	V	131
R	H	SER	A	168	L	H	ILE	V	134
R	H	ILE	A	171	L	H	ARG	V	126
R	H	ILE	A	171	L	H	LEU	V	127
R	H	ILE	A	171	L	H	GLY	V	130
R	H	GLN	A	172	L	-	GLN	V	124
R	H	GLN	A	172	L	H	ARG	V	126
R	H	GLN	A	172	L	H	LEU	V	127
R	H	GLN	A	175	L	H	ARG	V	126
R	-	GLY	A	207	L	H	LEU	V	93
R	-	ASP	A	209	L	H	PHE	V	90
R	-	ASP	A	209	L	H	LEU	V	91
R	-	ASP	A	209	L	H	GLY	V	94
R	H	PRO	A	210	L	H	PHE	V	90
R	H	GLU	A	211	L	-	LYS	V	155
R	H	GLU	A	211	L	H	TYR	V	87
R	H	GLU	A	211	L	H	LEU	V	91
R	H	THR	A	212	L	H	LEU	V	152
R	H	TYR	A	215	L	H	LEU	V	152
R	H	TYR	A	215	L	-	LYS	V	155
R	H	LYS	A	268	L	H	PHE	V	137
R	H	VAL	A	278	L	H	ILE	V	147
R	H	HIS	A	282	L	H	ILE	V	151
R	H	ARG	A	287	L	-	LYS	V	155
R	H	LEU	A	99	L	H	LEU	V	101
R	H	LEU	A	99	L	H	SER	V	102
R	H	LEU	A	99	L	H	LEU	V	97
R	H	LEU	A	99	L	H	SER	V	98

- 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

Q9NYR8_P27449.1 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	C	LEU	A	99	L	H	HD11	LEU	V	101
R	H	CB	LEU	A	99	L	H	HA	SER	V	98
R	H	O	LEU	A	99	L	H	HD11	LEU	V	101
R	H	O	LEU	A	99	L	H	HD13	LEU	V	101
R	H	CG	LEU	A	99	L	H	HA	SER	V	98
R	H	CG	LEU	A	99	L	H	HB3	LEU	V	101
R	H	CG	LEU	A	99	L	H	HD11	LEU	V	101
R	H	CD1	LEU	A	99	L	H	HB3	LEU	V	101
R	H	CD2	LEU	A	99	L	H	O	LEU	V	97
R	H	CD2	LEU	A	99	L	H	N	SER	V	98
R	H	CD2	LEU	A	99	L	H	CA	SER	V	98
R	H	CD2	LEU	A	99	L	H	C	SER	V	98
R	H	CD2	LEU	A	99	L	H	CB	SER	V	98
R	H	CD2	LEU	A	99	L	H	O	SER	V	98
R	H	CD2	LEU	A	99	L	H	HA	SER	V	98
R	H	CD2	LEU	A	99	L	H	HB3	SER	V	98
R	H	CD2	LEU	A	99	L	H	HB3	LEU	V	101
R	H	CD2	LEU	A	99	L	H	H	SER	V	102
R	H	CD2	LEU	A	99	L	H	HB3	SER	V	102
R	H	CA	GLU	A	100	L	H	HB3	LEU	V	97
R	H	CA	GLU	A	100	L	H	HD12	LEU	V	97
R	H	CA	GLU	A	100	L	H	HD11	LEU	V	101
R	H	CB	GLU	A	100	L	H	HB3	LEU	V	97
R	H	CB	GLU	A	100	L	H	HD11	LEU	V	97
R	H	CB	GLU	A	100	L	H	HD12	LEU	V	97
R	H	CG	GLU	A	100	L	H	CA	GLY	V	94
R	H	CG	GLU	A	100	L	H	O	GLY	V	94
R	H	CG	GLU	A	100	L	H	HA2	GLY	V	94
R	H	CG	GLU	A	100	L	H	CB	LEU	V	97
R	H	CG	GLU	A	100	L	H	HB2	LEU	V	97
R	H	CG	GLU	A	100	L	H	HB3	LEU	V	97
R	H	CG	GLU	A	100	L	H	HD11	LEU	V	97
R	H	CG	GLU	A	100	L	H	HD12	LEU	V	97
R	H	CD	GLU	A	100	L	H	CA	GLY	V	94
R	H	CD	GLU	A	100	L	H	O	GLY	V	94
R	H	CD	GLU	A	100	L	H	HA2	GLY	V	94
R	H	CD	GLU	A	100	L	H	HA3	GLY	V	94
R	H	CD	GLU	A	100	L	H	HB2	LEU	V	97
R	H	CD	GLU	A	100	L	H	OG	SER	V	98
R	H	CD	GLU	A	100	L	H	HG	SER	V	98
R	H	OE1	GLU	A	100	L	H	CA	GLY	V	94
R	H	OE1	GLU	A	100	L	H	C	GLY	V	94
R	H	OE1	GLU	A	100	L	H	O	GLY	V	94
R	H	OE1	GLU	A	100	L	H	HA2	GLY	V	94
R	H	OE1	GLU	A	100	L	H	HA3	GLY	V	94
R	H	OE1	GLU	A	100	L	H	HB2	LEU	V	97
R	H	OE1	GLU	A	100	L	H	OG	SER	V	98
R	H	OE1	GLU	A	100	L	H	H	SER	V	98
R	H	OE1	GLU	A	100	L	H	HG	SER	V	98
R	H	OE1	GLU	A	100	L	H	HD12	LEU	V	152
R	H	OE1	GLU	A	100	L	H	HD13	LEU	V	152
R	-	O	LEU	A	102	L	H	HD13	LEU	V	101
R	H	CG	LEU	A	104	L	H	HD23	LEU	V	101
R	H	CD1	LEU	A	104	L	H	HD23	LEU	V	101
R	H	CD1	LEU	A	104	L	H	HD12	LEU	V	104
R	H	CD1	LEU	A	104	L	H	HD23	LEU	V	104
R	H	CD2	LEU	A	104	L	H	HD23	LEU	V	101
R	H	CD2	LEU	A	104	L	H	HD23	LEU	V	104
R	H	CE	MET	A	107	L	H	HB2	LEU	V	101
R	H	CE	MET	A	107	L	H	HD13	LEU	V	101
R	H	NE2	GLN	A	108	L	H	HE1	PHE	V	108
R	H	OE1	GLN	A	108	L	H	HE1	PHE	V	108
R	H	CZ	PHE	A	111	L	H	HD12	LEU	V	141
R	H	CZ	PHE	A	111	L	H	HD13	LEU	V	141
R	H	CE1	PHE	A	116	L	H	HG22	ILE	V	112
R	H	CE1	PHE	A	116	L	H	HD11	ILE	V	112
R	H	CE2	PHE	A	116	L	H	HE1	PHE	V	108
R	H	CE2	PHE	A	116	L	H	HD11	ILE	V	112
R	H	CZ	PHE	A	116	L	H	HE1	PHE	V	108
R	H	CZ	PHE	A	116	L	H	CD1	ILE	V	112
R	H	CZ	PHE	A	116	L	H	HG22	ILE	V	112
R	H	CZ	PHE	A	116	L	H	HD11	ILE	V	112
R	H	CZ	PHE	A	116	L	H	HD12	ILE	V	112
R	-	CA	GLN	A	147	L	H	HH	TYR	V	144
R	-	C	GLN	A	147	L	H	OH	TYR	V	144
R	-	C	GLN	A	147	L	H	HH	TYR	V	144
R	-	N	GLY	A	148	L	H	OH	TYR	V	144
R	-	N	GLY	A	148	L	H	CZ	TYR	V	144
R	-	N	GLY	A	148	L	H	HH	TYR	V	144
R	-	CA	GLY	A	148	L	H	CE2	TYR	V	144
R	-	CA	GLY	A	148	L	H	OH	TYR	V	144
R	-	CA	GLY	A	148	L	H	CZ	TYR	V	144
R	-	CA	GLY	A	148	L	H	HE2	TYR	V	144
R	-	CA	GLY	A	148	L	H	HH	TYR	V	144
R	-	C	GLY	A	148	L	H	HH	TYR	V	144
R	H	O	ASP	A	153	L	H	CD2	LEU	V	141
R	H	O	ASP	A	153	L	H	HD21	LEU	V	141
R	H	O	ASP	A	153	L	H	HD22	LEU	V	141
R	H	OD1	ASP	A	153	L	H	HB3	TYR	V	144
R	H	C	ALA	A	156	L	H	HD23	LEU	V	141
R	H	O	ALA	A	156	L	H	HD23	LEU	V	141
R	H	N	ALA	A	157	L	H	CD2	LEU	V	141
R	H	N	ALA	A	157	L	H	HD21	LEU	V	141
R	H	N	ALA	A	157	L	H	HD22	LEU	V	141
R	H	N	ALA	A	157	L	H	HD23	LEU	V	141
R	H	CA	ALA	A	157	L	H	CG	LEU	V	141
R	H	CA	ALA	A	157	L	H	CD1	LEU	V	141
R	H	CA	ALA	A	157	L	H	CD2	LEU	V	141
R	H	CA	ALA	A	157	L	H	HD12	LEU	V	141
R	H	CA	ALA	A	157	L	H	HD13	LEU	V	141
R	H	CA	ALA	A	157	L	H	HD21	LEU	V	141
R	H	CA	ALA	A	157	L	H	HD22	LEU	V	141
R	H	CA	ALA	A	157	L	H	HD23	LEU	V	141
R	H	C	ALA	A	157	L	H	HD12	LEU	V	141
R	H	C	ALA	A	157	L	H	HD23	LEU	V	141
R	H	CB	ALA	A	157	L	H	CG	LEU	V	141
R	H	CB	ALA	A	157	L	H	CD1	LEU	V	141
R	H	CB	ALA	A	157	L	H	CD2	LEU	V	141
R	H	CB	ALA	A	157	L	H	HB3	LEU	V	141
R	H	CB	ALA	A	157	L	H	HG	LEU	V	141
R	H	CB	ALA	A	157	L	H	HD12	LEU	V	141
R	H	CB	ALA	A	157	L	H	HD13	LEU	V	141
R	H	CB	ALA	A	157	L	H	HD21	LEU	V	141
R	H	CB	ALA	A	157	L	H	HD22	LEU	V	141
R	H	CB	ALA	A	157	L	H	HD23	LEU	V	141
R	H	O	ALA	A	157	L	H	HD12	LEU	V	141
R	H	O	ALA	A	157	L	H	HD23	LEU	V	141
R	H	CA	PHE	A	160	L	H	HB3	PHE	V	137
R	H	C	PHE	A	160	L	H	HB3	PHE	V	137
R	H	CB	PHE	A	160	L	H	HB3	PHE	V	137
R	H	CB	PHE	A	160	L	H	HD1	PHE	V	137
R	H	O	PHE	A	160	L	H	CB	PHE	V	137
R	H	O	PHE	A	160	L	H	HB2	PHE	V	137
R	H	O	PHE	A	160	L	H	HB3	PHE	V	137
R	H	CG	PHE	A	160	L	H	CD1	PHE	V	137
R	H	CG	PHE	A	160	L	H	HB3	PHE	V	137
R	H	CG	PHE	A	160	L	H	HD1	PHE	V	137
R	H	CD1	PHE	A	160	L	H	CB	PHE	V	137
R	H	CD1	PHE	A	160	L	H	CG	PHE	V	137
R	H	CD1	PHE	A	160	L	H	CD1	PHE	V	137
R	H	CD1	PHE	A	160	L	H	CE1	PHE	V	137
R	H	CD1	PHE	A	160	L	H	HA	PHE	V	137
R	H	CD1	PHE	A	160	L	H	HB3	PHE	V	137
R	H	CD1	PHE	A	160	L	H	HD1	PHE	V	137
R	H	CD1	PHE	A	160	L	H	HE1	PHE	V	137
R	H	CE1	PHE	A	160	L	H	CD1	PHE	V	137
R	H	CE1	PHE	A	160	L	H	CE1	PHE	V	137
R	H	CE1	PHE	A	160	L	H	HD1	PHE	V	137
R	H	CE1	PHE	A	160	L	H	HE1	PHE	V	137
R	H	CE2	PHE	A	160	L	H	OH	TYR	V	144
R	H	CZ	PHE	A	160	L	H	HD1	PHE	V	137
R	H	CZ	PHE	A	160	L	H	HE1	PHE	V	137
R	H	CZ	PHE	A	160	L	H	OH	TYR	V	144
R	H	CZ	PHE	A	160	L	H	HH	TYR	V	144
R	H	O	ALA	A	161	L	H	HG23	ILE	V	134
R	H	N	GLY	A	164	L	H	HG13	ILE	V	134
R	H	N	GLY	A	164	L	H	HD2	PHE	V	137
R	H	CA	GLY	A	164	L	H	CA	ILE	V	134
R	H	CA	GLY	A	164	L	H	CB	ILE	V	134
R	H	CA	GLY	A	164	L	H	CG1	ILE	V	134
R	H	CA	GLY	A	164	L	H	HA	ILE	V	134
R	H	CA	GLY	A	164	L	H	HG12	ILE	V	134
R	H	CA	GLY	A	164	L	H	HG13	ILE	V	134
R	H	CA	GLY	A	164	L	H	HG23	ILE	V	134
R	H	CA	GLY	A	164	L	H	HD2	PHE	V	137
R	H	C	GLY	A	164	L	H	CB	ILE	V	134
R	H	C	GLY	A	164	L	H	CG1	ILE	V	134
R	H	C	GLY	A	164	L	H	CG2	ILE	V	134
R	H	C	GLY	A	164	L	H	CD1	ILE	V	134
R	H	C	GLY	A	164	L	H	HA	ILE	V	134
R	H	C	GLY	A	164	L	H	HG12	ILE	V	134
R	H	C	GLY	A	164	L	H	HG13	ILE	V	134
R	H	C	GLY	A	164	L	H	HG23	ILE	V	134
R	H	C	GLY	A	164	L	H	HD11	ILE	V	134
R	H	C	GLY	A	164	L	H	HD13	ILE	V	134
R	H	O	GLY	A	164	L	H	CB	ILE	V	134
R	H	O	GLY	A	164	L	H	CG1	ILE	V	134
R	H	O	GLY	A	164	L	H	CD1	ILE	V	134
R	H	O	GLY	A	164	L	H	HG12	ILE	V	134
R	H	O	GLY	A	164	L	H	HG13	ILE	V	134
R	H	O	GLY	A	164	L	H	HG23	ILE	V	134
R	H	O	GLY	A	164	L	H	HD11	ILE	V	134
R	H	O	GLY	A	164	L	H	HD12	ILE	V	134
R	H	O	GLY	A	164	L	H	HD13	ILE	V	134
R	H	N	PHE	A	165	L	H	CG1	ILE	V	134
R	H	N	PHE	A	165	L	H	CG2	ILE	V	134
R	H	N	PHE	A	165	L	H	CD1	ILE	V	134
R	H	N	PHE	A	165	L	H	HG12	ILE	V	134
R	H	N	PHE	A	165	L	H	HG13	ILE	V	134
R	H	N	PHE	A	165	L	H	HG22	ILE	V	134
R	H	N	PHE	A	165	L	H	HG23	ILE	V	134
R	H	N	PHE	A	165	L	H	HD11	ILE	V	134
R	H	N	PHE	A	165	L	H	HD13	ILE	V	134
R	H	CA	PHE	A	165	L	H	CG1	ILE	V	134
R	H	CA	PHE	A	165	L	H	CD1	ILE	V	134
R	H	CA	PHE	A	165	L	H	HG13	ILE	V	134
R	H	CA	PHE	A	165	L	H	HG22	ILE	V	134
R	H	CA	PHE	A	165	L	H	HD11	ILE	V	134
R	H	CA	PHE	A	165	L	H	HD13	ILE	V	134
R	H	C	PHE	A	165	L	H	HD11	ILE	V	134
R	H	C	PHE	A	165	L	H	HD13	ILE	V	134
R	H	CB	PHE	A	165	L	H	HD13	ILE	V	134
R	H	O	PHE	A	165	L	H	HD11	ILE	V	134
R	H	CG	GLU	A	167	L	H	HD12	LEU	V	133
R	H	CD	GLU	A	167	L	H	CD1	LEU	V	133
R	H	CD	GLU	A	167	L	H	HD11	LEU	V	133
R	H	CD	GLU	A	167	L	H	HD12	LEU	V	133
R	H	OE1	GLU	A	167	L	H	CD1	LEU	V	133
R	H	OE1	GLU	A	167	L	H	HD11	LEU	V	133
R	H	OE1	GLU	A	167	L	H	HD12	LEU	V	133
R	H	OE1	GLU	A	167	L	H	HD13	LEU	V	133
R	H	OE2	GLU	A	167	L	H	HD12	LEU	V	133
R	H	N	SER	A	168	L	H	HD11	ILE	V	134
R	H	CA	SER	A	168	L	H	CA	GLY	V	130
R	H	CA	SER	A	168	L	H	HA2	GLY	V	130
R	H	CA	SER	A	168	L	H	HA3	GLY	V	130
R	H	CA	SER	A	168	L	H	HD11	ILE	V	134
R	H	CB	SER	A	168	L	H	CA	GLY	V	130
R	H	CB	SER	A	168	L	H	C	GLY	V	130
R	H	CB	SER	A	168	L	H	O	GLY	V	130
R	H	CB	SER	A	168	L	H	HA2	GLY	V	130
R	H	CB	SER	A	168	L	H	HA3	GLY	V	130
R	H	CB	SER	A	168	L	H	CG1	ILE	V	134
R	H	CB	SER	A	168	L	H	CD1	ILE	V	134
R	H	CB	SER	A	168	L	H	HG12	ILE	V	134
R	H	CB	SER	A	168	L	H	HD11	ILE	V	134
R	H	CB	SER	A	168	L	H	HD12	ILE	V	134
R	H	CB	SER	A	168	L	H	HD13	ILE	V	134
R	H	O	SER	A	168	L	H	CD2	LEU	V	127
R	H	O	SER	A	168	L	H	HD21	LEU	V	127
R	H	O	SER	A	168	L	H	HD22	LEU	V	127
R	H	O	SER	A	168	L	H	HD23	LEU	V	127
R	H	OG	SER	A	168	L	H	CA	GLY	V	130
R	H	OG	SER	A	168	L	H	C	GLY	V	130
R	H	OG	SER	A	168	L	H	O	GLY	V	130
R	H	OG	SER	A	168	L	H	HA2	GLY	V	130
R	H	OG	SER	A	168	L	H	HA3	GLY	V	130
R	H	OG	SER	A	168	L	H	N	MET	V	131
R	H	OG	SER	A	168	L	H	CB	ILE	V	134
R	H	OG	SER	A	168	L	H	CG1	ILE	V	134
R	H	OG	SER	A	168	L	H	CD1	ILE	V	134
R	H	OG	SER	A	168	L	H	H	ILE	V	134
R	H	OG	SER	A	168	L	H	HG12	ILE	V	134
R	H	OG	SER	A	168	L	H	HG13	ILE	V	134
R	H	OG	SER	A	168	L	H	HD11	ILE	V	134
R	H	OG	SER	A	168	L	H	HD12	ILE	V	134
R	H	OG	SER	A	168	L	H	HD13	ILE	V	134
R	H	CB	ILE	A	171	L	H	HD21	LEU	V	127
R	H	CG2	ILE	A	171	L	H	HD2	ARG	V	126
R	H	CG2	ILE	A	171	L	H	HD21	LEU	V	127
R	H	CD1	ILE	A	171	L	H	H	GLY	V	130
R	H	CD1	ILE	A	171	L	H	HA2	GLY	V	130
R	H	N	GLN	A	172	L	H	HD22	LEU	V	127
R	H	CA	GLN	A	172	L	H	HD22	LEU	V	127
R	H	CB	GLN	A	172	L	H	CD2	LEU	V	127
R	H	CB	GLN	A	172	L	H	HD13	LEU	V	127
R	H	CB	GLN	A	172	L	H	HD22	LEU	V	127
R	H	O	GLN	A	172	L	H	HH22	ARG	V	126
R	H	CG	GLN	A	172	L	-	OE1	GLN	V	124
R	H	CG	GLN	A	172	L	-	HE22	GLN	V	124
R	H	CG	GLN	A	172	L	H	HH21	ARG	V	126
R	H	CG	GLN	A	172	L	H	HD13	LEU	V	127
R	H	CG	GLN	A	172	L	H	HD22	LEU	V	127
R	H	CD	GLN	A	172	L	H	HD13	LEU	V	127
R	H	NE2	GLN	A	172	L	-	OE1	GLN	V	124
R	H	NE2	GLN	A	172	L	H	CD1	LEU	V	127
R	H	NE2	GLN	A	172	L	H	HD11	LEU	V	127
R	H	NE2	GLN	A	172	L	H	HD12	LEU	V	127
R	H	NE2	GLN	A	172	L	H	HD13	LEU	V	127
R	H	NE2	GLN	A	172	L	H	HD22	LEU	V	127
R	H	CA	GLN	A	175	L	H	HH22	ARG	V	126
R	H	CB	GLN	A	175	L	H	NH2	ARG	V	126
R	H	CB	GLN	A	175	L	H	HH12	ARG	V	126
R	H	CB	GLN	A	175	L	H	HH22	ARG	V	126
R	H	CG	GLN	A	175	L	H	NH1	ARG	V	126
R	H	CG	GLN	A	175	L	H	NH2	ARG	V	126
R	H	CG	GLN	A	175	L	H	CZ	ARG	V	126
R	H	CG	GLN	A	175	L	H	HH11	ARG	V	126
R	H	CG	GLN	A	175	L	H	HH12	ARG	V	126
R	H	CG	GLN	A	175	L	H	HH21	ARG	V	126
R	H	CG	GLN	A	175	L	H	HH22	ARG	V	126
R	H	CD	GLN	A	175	L	H	NH1	ARG	V	126
R	H	CD	GLN	A	175	L	H	NH2	ARG	V	126
R	H	CD	GLN	A	175	L	H	CZ	ARG	V	126
R	H	CD	GLN	A	175	L	H	HH11	ARG	V	126
R	H	CD	GLN	A	175	L	H	HH12	ARG	V	126
R	H	CD	GLN	A	175	L	H	HH22	ARG	V	126
R	H	NE2	GLN	A	175	L	H	NH1	ARG	V	126
R	H	NE2	GLN	A	175	L	H	CZ	ARG	V	126
R	H	NE2	GLN	A	175	L	H	HH11	ARG	V	126
R	H	NE2	GLN	A	175	L	H	HH12	ARG	V	126
R	H	NE2	GLN	A	175	L	H	HH22	ARG	V	126
R	H	OE1	GLN	A	175	L	H	HH12	ARG	V	126
R	H	OE1	GLN	A	175	L	H	HH22	ARG	V	126
R	-	O	GLY	A	207	L	H	HD21	LEU	V	93
R	-	CA	ASP	A	209	L	H	HB3	PHE	V	90
R	-	CB	ASP	A	209	L	H	C	PHE	V	90
R	-	CB	ASP	A	209	L	H	CB	PHE	V	90
R	-	CB	ASP	A	209	L	H	O	PHE	V	90
R	-	CB	ASP	A	209	L	H	HB2	PHE	V	90
R	-	CB	ASP	A	209	L	H	HB3	PHE	V	90
R	-	CG	ASP	A	209	L	H	HB3	PHE	V	90
R	-	CG	ASP	A	209	L	H	HA	LEU	V	91
R	-	CG	ASP	A	209	L	H	HD21	LEU	V	91
R	-	OD1	ASP	A	209	L	H	CD2	LEU	V	91
R	-	OD1	ASP	A	209	L	H	HA	LEU	V	91
R	-	OD1	ASP	A	209	L	H	HD21	LEU	V	91
R	-	OD1	ASP	A	209	L	H	HD22	LEU	V	91
R	-	OD2	ASP	A	209	L	H	HA	LEU	V	91
R	-	OD2	ASP	A	209	L	H	HD21	LEU	V	91
R	-	OD2	ASP	A	209	L	H	HA3	GLY	V	94
R	H	CD	PRO	A	210	L	H	HB3	PHE	V	90
R	H	N	GLU	A	211	L	H	HE2	TYR	V	87
R	H	CA	GLU	A	211	L	H	HE2	TYR	V	87
R	H	CA	GLU	A	211	L	H	HH	TYR	V	87
R	H	CB	GLU	A	211	L	H	CE2	TYR	V	87
R	H	CB	GLU	A	211	L	H	OH	TYR	V	87
R	H	CB	GLU	A	211	L	H	CZ	TYR	V	87
R	H	CB	GLU	A	211	L	H	HE2	TYR	V	87
R	H	CB	GLU	A	211	L	H	HH	TYR	V	87
R	H	CB	GLU	A	211	L	H	CD2	LEU	V	91
R	H	CB	GLU	A	211	L	H	HD21	LEU	V	91
R	H	CB	GLU	A	211	L	H	HD22	LEU	V	91
R	H	CG	GLU	A	211	L	H	CE2	TYR	V	87
R	H	CG	GLU	A	211	L	H	OH	TYR	V	87
R	H	CG	GLU	A	211	L	H	CZ	TYR	V	87
R	H	CG	GLU	A	211	L	H	HE2	TYR	V	87
R	H	CG	GLU	A	211	L	H	HH	TYR	V	87
R	H	CG	GLU	A	211	L	H	HD22	LEU	V	91
R	H	CD	GLU	A	211	L	H	CE1	TYR	V	87
R	H	CD	GLU	A	211	L	H	CE2	TYR	V	87
R	H	CD	GLU	A	211	L	H	OH	TYR	V	87
R	H	CD	GLU	A	211	L	H	CZ	TYR	V	87
R	H	CD	GLU	A	211	L	H	HE1	TYR	V	87
R	H	CD	GLU	A	211	L	H	HE2	TYR	V	87
R	H	CD	GLU	A	211	L	H	HH	TYR	V	87
R	H	CD	GLU	A	211	L	H	CD2	LEU	V	91
R	H	CD	GLU	A	211	L	H	HD13	LEU	V	91
R	H	CD	GLU	A	211	L	H	HD22	LEU	V	91
R	H	CD	GLU	A	211	L	H	HD23	LEU	V	91
R	H	CD	GLU	A	211	L	-	HB3	LYS	V	155
R	H	CD	GLU	A	211	L	-	HD2	LYS	V	155
R	H	OE1	GLU	A	211	L	H	OH	TYR	V	87
R	H	OE1	GLU	A	211	L	H	CZ	TYR	V	87
R	H	OE1	GLU	A	211	L	H	HE1	TYR	V	87
R	H	OE1	GLU	A	211	L	H	HH	TYR	V	87
R	H	OE1	GLU	A	211	L	H	HD13	LEU	V	91
R	H	OE1	GLU	A	211	L	H	HD22	LEU	V	91
R	H	OE1	GLU	A	211	L	-	CB	LYS	V	155
R	H	OE1	GLU	A	211	L	-	CG	LYS	V	155
R	H	OE1	GLU	A	211	L	-	CD	LYS	V	155
R	H	OE1	GLU	A	211	L	-	CE	LYS	V	155
R	H	OE1	GLU	A	211	L	-	NZ	LYS	V	155
R	H	OE1	GLU	A	211	L	-	HB3	LYS	V	155
R	H	OE1	GLU	A	211	L	-	HG3	LYS	V	155
R	H	OE1	GLU	A	211	L	-	HD2	LYS	V	155
R	H	OE1	GLU	A	211	L	-	HD3	LYS	V	155
R	H	OE1	GLU	A	211	L	-	HE3	LYS	V	155
R	H	OE1	GLU	A	211	L	-	HZ3	LYS	V	155
R	H	OE2	GLU	A	211	L	H	CE1	TYR	V	87
R	H	OE2	GLU	A	211	L	H	CE2	TYR	V	87
R	H	OE2	GLU	A	211	L	H	OH	TYR	V	87
R	H	OE2	GLU	A	211	L	H	CZ	TYR	V	87
R	H	OE2	GLU	A	211	L	H	HE1	TYR	V	87
R	H	OE2	GLU	A	211	L	H	HE2	TYR	V	87
R	H	OE2	GLU	A	211	L	H	HH	TYR	V	87
R	H	OE2	GLU	A	211	L	H	CG	LEU	V	91
R	H	OE2	GLU	A	211	L	H	CD1	LEU	V	91
R	H	OE2	GLU	A	211	L	H	CD2	LEU	V	91
R	H	OE2	GLU	A	211	L	H	HG	LEU	V	91
R	H	OE2	GLU	A	211	L	H	HD11	LEU	V	91
R	H	OE2	GLU	A	211	L	H	HD12	LEU	V	91
R	H	OE2	GLU	A	211	L	H	HD13	LEU	V	91
R	H	OE2	GLU	A	211	L	H	HD21	LEU	V	91
R	H	OE2	GLU	A	211	L	H	HD22	LEU	V	91
R	H	OE2	GLU	A	211	L	H	HD23	LEU	V	91
R	H	OE2	GLU	A	211	L	-	CB	LYS	V	155
R	H	OE2	GLU	A	211	L	-	HB2	LYS	V	155
R	H	OE2	GLU	A	211	L	-	HB3	LYS	V	155
R	H	OE2	GLU	A	211	L	-	HD2	LYS	V	155
R	H	OG1	THR	A	212	L	H	CD2	LEU	V	152
R	H	OG1	THR	A	212	L	H	HD12	LEU	V	152
R	H	OG1	THR	A	212	L	H	HD13	LEU	V	152
R	H	OG1	THR	A	212	L	H	HD22	LEU	V	152
R	H	OG1	THR	A	212	L	H	HD23	LEU	V	152
R	H	CE1	TYR	A	215	L	-	HZ1	LYS	V	155
R	H	CE1	TYR	A	215	L	-	HZ3	LYS	V	155
R	H	CE2	TYR	A	215	L	H	HD21	LEU	V	152
R	H	CE2	TYR	A	215	L	-	HE3	LYS	V	155
R	H	CE2	TYR	A	215	L	-	HZ3	LYS	V	155
R	H	OH	TYR	A	215	L	-	CD	LYS	V	155
R	H	OH	TYR	A	215	L	-	CE	LYS	V	155
R	H	OH	TYR	A	215	L	-	NZ	LYS	V	155
R	H	OH	TYR	A	215	L	-	HG3	LYS	V	155
R	H	OH	TYR	A	215	L	-	HD2	LYS	V	155
R	H	OH	TYR	A	215	L	-	HD3	LYS	V	155
R	H	OH	TYR	A	215	L	-	HE2	LYS	V	155
R	H	OH	TYR	A	215	L	-	HE3	LYS	V	155
R	H	OH	TYR	A	215	L	-	HZ1	LYS	V	155
R	H	OH	TYR	A	215	L	-	HZ2	LYS	V	155
R	H	OH	TYR	A	215	L	-	HZ3	LYS	V	155
R	H	CZ	TYR	A	215	L	-	CE	LYS	V	155
R	H	CZ	TYR	A	215	L	-	NZ	LYS	V	155
R	H	CZ	TYR	A	215	L	-	HD2	LYS	V	155
R	H	CZ	TYR	A	215	L	-	HE3	LYS	V	155
R	H	CZ	TYR	A	215	L	-	HZ1	LYS	V	155
R	H	CZ	TYR	A	215	L	-	HZ3	LYS	V	155
R	H	NZ	LYS	A	268	L	H	HE1	PHE	V	137
R	H	CB	VAL	A	278	L	H	HG23	ILE	V	147
R	H	CB	VAL	A	278	L	H	HD13	ILE	V	147
R	H	CG1	VAL	A	278	L	H	CG2	ILE	V	147
R	H	CG1	VAL	A	278	L	H	HG22	ILE	V	147
R	H	CG1	VAL	A	278	L	H	HG23	ILE	V	147
R	H	CG1	VAL	A	278	L	H	HD13	ILE	V	147
R	H	CG2	VAL	A	278	L	H	CD1	ILE	V	147
R	H	CG2	VAL	A	278	L	H	HG23	ILE	V	147
R	H	CG2	VAL	A	278	L	H	HD13	ILE	V	147
R	H	CG	HIS	A	282	L	H	HD12	ILE	V	151
R	H	CD2	HIS	A	282	L	H	CD1	ILE	V	151
R	H	CD2	HIS	A	282	L	H	HG12	ILE	V	151
R	H	CD2	HIS	A	282	L	H	HG22	ILE	V	151
R	H	CD2	HIS	A	282	L	H	HG23	ILE	V	151
R	H	CD2	HIS	A	282	L	H	HD11	ILE	V	151
R	H	CD2	HIS	A	282	L	H	HD12	ILE	V	151
R	H	NE2	HIS	A	282	L	H	CG2	ILE	V	151
R	H	NE2	HIS	A	282	L	H	HG12	ILE	V	151
R	H	NE2	HIS	A	282	L	H	HG22	ILE	V	151
R	H	NE2	HIS	A	282	L	H	HG23	ILE	V	151
R	H	NE2	HIS	A	282	L	H	HD12	ILE	V	151
R	H	NH2	ARG	A	287	L	-	HE2	LYS	V	155
R	H	NH2	ARG	A	287	L	-	HZ1	LYS	V	155
R	H	NH2	ARG	A	287	L	-	HZ2	LYS	V	155

- 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