IID

Q8NGZ6_P30411.18 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	-	GLU	A	15	L	H	LEU	V	139
R	-	GLU	A	15	L	H	GLN	V	143
R	-	SER	A	17	L	H	ALA	V	134
R	-	SER	A	17	L	H	ILE	V	135
R	-	SER	A	17	L	-	SER	V	137
R	-	VAL	A	18	L	H	ALA	V	134
R	-	VAL	A	18	L	-	SER	V	137
R	H	LEU	A	187	L	H	VAL	V	158
R	-	PRO	A	19	L	H	GLY	V	133
R	-	PRO	A	19	L	H	ALA	V	134
R	-	THR	A	20	L	H	GLY	V	133
R	-	THR	A	20	L	H	ALA	V	134
R	-	THR	A	20	L	-	MET	V	136
R	-	THR	A	20	L	-	SER	V	137
R	-	THR	A	20	L	H	SER	V	138
R	-	THR	A	20	L	H	LEU	V	139
R	-	THR	A	21	L	H	GLY	V	133
R	-	PRO	A	216	L	H	GLN	V	143
R	-	PRO	A	216	L	H	LEU	V	144
R	-	PRO	A	216	L	H	LEU	V	146
R	-	PRO	A	216	L	H	GLY	V	147
R	-	SER	A	217	L	H	GLN	V	143
R	-	SER	A	217	L	H	LEU	V	144
R	-	SER	A	217	L	H	GLY	V	147
R	H	LEU	A	218	L	H	TYR	V	120
R	H	LEU	A	218	L	H	LEU	V	140
R	H	LEU	A	218	L	H	LEU	V	144
R	H	ILE	A	219	L	H	PHE	V	113
R	H	ILE	A	219	L	H	ALA	V	117
R	H	ILE	A	219	L	H	LEU	V	144
R	H	ILE	A	219	L	H	SER	V	148
R	-	ALA	A	22	L	H	TYR	V	132
R	-	ALA	A	22	L	H	GLY	V	133
R	-	ALA	A	22	L	-	MET	V	136
R	-	ALA	A	22	L	H	PRO	V	58
R	H	TRP	A	220	L	H	GLY	V	147
R	H	TRP	A	220	L	H	SER	V	148
R	H	TRP	A	220	L	H	VAL	V	150
R	H	TRP	A	220	L	H	CYS	V	151
R	H	TRP	A	220	L	H	VAL	V	154
R	H	VAL	A	222	L	H	ILE	V	213
R	H	PHE	A	223	L	H	PHE	V	113
R	H	PHE	A	223	L	H	VAL	V	205
R	H	LEU	A	227	L	H	VAL	V	205
R	-	SER	A	23	L	-	THR	V	57
R	H	VAL	A	231	L	H	VAL	V	201
R	-	PHE	A	24	L	H	ARG	V	122
R	-	PHE	A	24	L	H	TYR	V	132
R	-	PHE	A	24	L	-	THR	V	57
R	-	PHE	A	24	L	H	PRO	V	58
R	-	PHE	A	24	L	H	MET	V	59
R	-	ASP	A	27	L	H	LYS	V	236
R	-	MET	A	28	L	-	ILE	V	228
R	-	MET	A	28	L	H	GLY	V	233
R	H	ARG	A	297	L	H	TYR	V	120
R	-	LEU	A	298	L	H	TYR	V	120
R	-	LEU	A	298	L	H	ILE	V	213
R	-	GLY	A	299	L	-	TYR	V	128
R	-	GLY	A	299	L	H	TYR	V	220
R	-	ILE	A	300	L	H	VAL	V	216
R	-	ILE	A	300	L	H	TYR	V	220

- 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

Q8NGZ6_P30411.18 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	-	OE2	GLU	A	15	L	H	HD22	LEU	V	139
R	-	OE2	GLU	A	15	L	H	HE22	GLN	V	143
R	-	C	SER	A	17	L	H	O	ALA	V	134
R	-	CB	SER	A	17	L	H	O	ALA	V	134
R	-	CB	SER	A	17	L	H	O	ILE	V	135
R	-	CB	SER	A	17	L	-	OG	SER	V	137
R	-	CB	SER	A	17	L	-	HB3	SER	V	137
R	-	CB	SER	A	17	L	-	HG	SER	V	137
R	-	O	SER	A	17	L	H	C	ALA	V	134
R	-	O	SER	A	17	L	H	O	ALA	V	134
R	-	O	SER	A	17	L	H	HB1	ALA	V	134
R	-	OG	SER	A	17	L	H	C	ALA	V	134
R	-	OG	SER	A	17	L	H	O	ALA	V	134
R	-	OG	SER	A	17	L	H	CA	ILE	V	135
R	-	OG	SER	A	17	L	H	C	ILE	V	135
R	-	OG	SER	A	17	L	H	O	ILE	V	135
R	-	OG	SER	A	17	L	H	HA	ILE	V	135
R	-	OG	SER	A	17	L	-	H	SER	V	137
R	-	OG	SER	A	17	L	-	HB3	SER	V	137
R	-	C	VAL	A	18	L	H	O	ALA	V	134
R	-	C	VAL	A	18	L	H	HA	ALA	V	134
R	-	O	VAL	A	18	L	H	O	ALA	V	134
R	-	O	VAL	A	18	L	H	HA	ALA	V	134
R	-	O	VAL	A	18	L	-	HB3	SER	V	137
R	-	N	PRO	A	19	L	H	CA	ALA	V	134
R	-	N	PRO	A	19	L	H	C	ALA	V	134
R	-	N	PRO	A	19	L	H	CB	ALA	V	134
R	-	N	PRO	A	19	L	H	O	ALA	V	134
R	-	N	PRO	A	19	L	H	HA	ALA	V	134
R	-	N	PRO	A	19	L	H	HB1	ALA	V	134
R	-	N	PRO	A	19	L	H	HB2	ALA	V	134
R	-	CA	PRO	A	19	L	H	C	GLY	V	133
R	-	CA	PRO	A	19	L	H	O	GLY	V	133
R	-	CA	PRO	A	19	L	H	N	ALA	V	134
R	-	CA	PRO	A	19	L	H	CA	ALA	V	134
R	-	CA	PRO	A	19	L	H	C	ALA	V	134
R	-	CA	PRO	A	19	L	H	CB	ALA	V	134
R	-	CA	PRO	A	19	L	H	O	ALA	V	134
R	-	CA	PRO	A	19	L	H	H	ALA	V	134
R	-	CA	PRO	A	19	L	H	HA	ALA	V	134
R	-	CA	PRO	A	19	L	H	HB1	ALA	V	134
R	-	CA	PRO	A	19	L	H	HB2	ALA	V	134
R	-	CA	PRO	A	19	L	H	HB3	ALA	V	134
R	-	C	PRO	A	19	L	H	C	GLY	V	133
R	-	C	PRO	A	19	L	H	O	GLY	V	133
R	-	C	PRO	A	19	L	H	N	ALA	V	134
R	-	C	PRO	A	19	L	H	CA	ALA	V	134
R	-	C	PRO	A	19	L	H	C	ALA	V	134
R	-	C	PRO	A	19	L	H	O	ALA	V	134
R	-	C	PRO	A	19	L	H	HA	ALA	V	134
R	-	CB	PRO	A	19	L	H	C	GLY	V	133
R	-	CB	PRO	A	19	L	H	O	GLY	V	133
R	-	CB	PRO	A	19	L	H	N	ALA	V	134
R	-	CB	PRO	A	19	L	H	CA	ALA	V	134
R	-	CB	PRO	A	19	L	H	C	ALA	V	134
R	-	CB	PRO	A	19	L	H	CB	ALA	V	134
R	-	CB	PRO	A	19	L	H	O	ALA	V	134
R	-	CB	PRO	A	19	L	H	H	ALA	V	134
R	-	CB	PRO	A	19	L	H	HA	ALA	V	134
R	-	CB	PRO	A	19	L	H	HB1	ALA	V	134
R	-	CB	PRO	A	19	L	H	HB2	ALA	V	134
R	-	CB	PRO	A	19	L	H	HB3	ALA	V	134
R	-	O	PRO	A	19	L	H	C	GLY	V	133
R	-	O	PRO	A	19	L	H	O	GLY	V	133
R	-	O	PRO	A	19	L	H	HA	ALA	V	134
R	-	CG	PRO	A	19	L	H	CA	ALA	V	134
R	-	CG	PRO	A	19	L	H	CB	ALA	V	134
R	-	CG	PRO	A	19	L	H	HA	ALA	V	134
R	-	CG	PRO	A	19	L	H	HB1	ALA	V	134
R	-	CG	PRO	A	19	L	H	HB2	ALA	V	134
R	-	CG	PRO	A	19	L	H	HB3	ALA	V	134
R	-	CD	PRO	A	19	L	H	CA	ALA	V	134
R	-	CD	PRO	A	19	L	H	CB	ALA	V	134
R	-	CD	PRO	A	19	L	H	O	ALA	V	134
R	-	CD	PRO	A	19	L	H	HA	ALA	V	134
R	-	CD	PRO	A	19	L	H	HB1	ALA	V	134
R	-	CD	PRO	A	19	L	H	HB2	ALA	V	134
R	-	N	THR	A	20	L	H	C	GLY	V	133
R	-	N	THR	A	20	L	H	O	GLY	V	133
R	-	N	THR	A	20	L	H	CA	ALA	V	134
R	-	N	THR	A	20	L	H	HA	ALA	V	134
R	-	N	THR	A	20	L	-	CB	SER	V	137
R	-	N	THR	A	20	L	-	HA	SER	V	137
R	-	N	THR	A	20	L	-	HB2	SER	V	137
R	-	N	THR	A	20	L	-	HB3	SER	V	137
R	-	CA	THR	A	20	L	H	O	GLY	V	133
R	-	CA	THR	A	20	L	-	HA	SER	V	137
R	-	CA	THR	A	20	L	-	HB2	SER	V	137
R	-	CA	THR	A	20	L	-	HB3	SER	V	137
R	-	C	THR	A	20	L	H	CA	GLY	V	133
R	-	C	THR	A	20	L	H	C	GLY	V	133
R	-	C	THR	A	20	L	H	O	GLY	V	133
R	-	C	THR	A	20	L	H	HA2	GLY	V	133
R	-	C	THR	A	20	L	H	HA3	GLY	V	133
R	-	C	THR	A	20	L	-	HA	SER	V	137
R	-	CB	THR	A	20	L	H	O	GLY	V	133
R	-	CB	THR	A	20	L	-	N	SER	V	137
R	-	CB	THR	A	20	L	-	CA	SER	V	137
R	-	CB	THR	A	20	L	-	C	SER	V	137
R	-	CB	THR	A	20	L	-	CB	SER	V	137
R	-	CB	THR	A	20	L	-	HA	SER	V	137
R	-	CB	THR	A	20	L	-	HB2	SER	V	137
R	-	CB	THR	A	20	L	-	HB3	SER	V	137
R	-	CB	THR	A	20	L	H	N	SER	V	138
R	-	CB	THR	A	20	L	H	H	SER	V	138
R	-	O	THR	A	20	L	H	CA	GLY	V	133
R	-	O	THR	A	20	L	H	C	GLY	V	133
R	-	O	THR	A	20	L	H	O	GLY	V	133
R	-	O	THR	A	20	L	H	HA2	GLY	V	133
R	-	O	THR	A	20	L	H	HA3	GLY	V	133
R	-	O	THR	A	20	L	H	N	ALA	V	134
R	-	O	THR	A	20	L	-	O	MET	V	136
R	-	O	THR	A	20	L	-	HA	SER	V	137
R	-	CG2	THR	A	20	L	-	CA	SER	V	137
R	-	CG2	THR	A	20	L	-	CB	SER	V	137
R	-	CG2	THR	A	20	L	-	HA	SER	V	137
R	-	CG2	THR	A	20	L	-	HB2	SER	V	137
R	-	CG2	THR	A	20	L	H	N	SER	V	138
R	-	CG2	THR	A	20	L	H	OG	SER	V	138
R	-	CG2	THR	A	20	L	H	H	SER	V	138
R	-	CG2	THR	A	20	L	H	HG	SER	V	138
R	-	OG1	THR	A	20	L	-	N	SER	V	137
R	-	OG1	THR	A	20	L	-	CA	SER	V	137
R	-	OG1	THR	A	20	L	-	C	SER	V	137
R	-	OG1	THR	A	20	L	-	CB	SER	V	137
R	-	OG1	THR	A	20	L	-	OG	SER	V	137
R	-	OG1	THR	A	20	L	-	HA	SER	V	137
R	-	OG1	THR	A	20	L	-	HB2	SER	V	137
R	-	OG1	THR	A	20	L	-	HB3	SER	V	137
R	-	OG1	THR	A	20	L	-	HG	SER	V	137
R	-	OG1	THR	A	20	L	H	N	SER	V	138
R	-	OG1	THR	A	20	L	H	H	SER	V	138
R	-	OG1	THR	A	20	L	H	H	LEU	V	139
R	-	N	THR	A	21	L	H	C	GLY	V	133
R	-	N	THR	A	21	L	H	O	GLY	V	133
R	-	N	THR	A	21	L	H	HA3	GLY	V	133
R	-	CA	THR	A	21	L	H	O	GLY	V	133
R	-	CA	THR	A	21	L	H	HA3	GLY	V	133
R	-	C	THR	A	21	L	H	HA3	GLY	V	133
R	-	N	ALA	A	22	L	H	CA	GLY	V	133
R	-	N	ALA	A	22	L	H	HA2	GLY	V	133
R	-	N	ALA	A	22	L	H	HA3	GLY	V	133
R	-	CA	ALA	A	22	L	H	HE1	TYR	V	132
R	-	CA	ALA	A	22	L	H	HA2	GLY	V	133
R	-	C	ALA	A	22	L	H	HE1	TYR	V	132
R	-	CB	ALA	A	22	L	H	CG	PRO	V	58
R	-	CB	ALA	A	22	L	H	CD	PRO	V	58
R	-	CB	ALA	A	22	L	H	HG3	PRO	V	58
R	-	CB	ALA	A	22	L	H	HD2	PRO	V	58
R	-	CB	ALA	A	22	L	H	HD3	PRO	V	58
R	-	CB	ALA	A	22	L	H	CE1	TYR	V	132
R	-	CB	ALA	A	22	L	H	HE1	TYR	V	132
R	-	CB	ALA	A	22	L	H	HA2	GLY	V	133
R	-	CB	ALA	A	22	L	-	O	MET	V	136
R	-	O	ALA	A	22	L	H	CD1	TYR	V	132
R	-	O	ALA	A	22	L	H	CE1	TYR	V	132
R	-	O	ALA	A	22	L	H	HD1	TYR	V	132
R	-	O	ALA	A	22	L	H	HE1	TYR	V	132
R	-	O	ALA	A	22	L	H	HA2	GLY	V	133
R	-	O	ALA	A	22	L	H	HA3	GLY	V	133
R	-	O	SER	A	23	L	-	HG21	THR	V	57
R	-	O	SER	A	23	L	-	HG22	THR	V	57
R	-	N	PHE	A	24	L	H	HE1	TYR	V	132
R	-	CB	PHE	A	24	L	H	CD1	TYR	V	132
R	-	CB	PHE	A	24	L	H	CE1	TYR	V	132
R	-	CB	PHE	A	24	L	H	HD1	TYR	V	132
R	-	CB	PHE	A	24	L	H	HE1	TYR	V	132
R	-	CG	PHE	A	24	L	H	CE1	TYR	V	132
R	-	CG	PHE	A	24	L	H	HE1	TYR	V	132
R	-	CD2	PHE	A	24	L	-	HB	THR	V	57
R	-	CD2	PHE	A	24	L	-	HG21	THR	V	57
R	-	CD2	PHE	A	24	L	H	HD3	PRO	V	58
R	-	CD2	PHE	A	24	L	H	CE1	TYR	V	132
R	-	CD2	PHE	A	24	L	H	OH	TYR	V	132
R	-	CD2	PHE	A	24	L	H	CZ	TYR	V	132
R	-	CD2	PHE	A	24	L	H	HE1	TYR	V	132
R	-	CE1	PHE	A	24	L	-	HG21	THR	V	57
R	-	CE1	PHE	A	24	L	H	HH12	ARG	V	122
R	-	CE2	PHE	A	24	L	-	CB	THR	V	57
R	-	CE2	PHE	A	24	L	-	CG2	THR	V	57
R	-	CE2	PHE	A	24	L	-	OG1	THR	V	57
R	-	CE2	PHE	A	24	L	-	HB	THR	V	57
R	-	CE2	PHE	A	24	L	-	HG1	THR	V	57
R	-	CE2	PHE	A	24	L	-	HG21	THR	V	57
R	-	CE2	PHE	A	24	L	-	HG22	THR	V	57
R	-	CE2	PHE	A	24	L	H	HD3	PRO	V	58
R	-	CE2	PHE	A	24	L	H	H	MET	V	59
R	-	CE2	PHE	A	24	L	H	OH	TYR	V	132
R	-	CE2	PHE	A	24	L	H	HE1	TYR	V	132
R	-	CE2	PHE	A	24	L	H	HH	TYR	V	132
R	-	CZ	PHE	A	24	L	-	CB	THR	V	57
R	-	CZ	PHE	A	24	L	-	CG2	THR	V	57
R	-	CZ	PHE	A	24	L	-	OG1	THR	V	57
R	-	CZ	PHE	A	24	L	-	HB	THR	V	57
R	-	CZ	PHE	A	24	L	-	HG1	THR	V	57
R	-	CZ	PHE	A	24	L	-	HG21	THR	V	57
R	-	CZ	PHE	A	24	L	H	HB3	MET	V	59
R	-	CB	ASP	A	27	L	H	HZ1	LYS	V	236
R	-	O	ASP	A	27	L	H	HZ2	LYS	V	236
R	-	SD	MET	A	28	L	-	HD13	ILE	V	228
R	-	SD	MET	A	28	L	H	HA2	GLY	V	233
R	-	SD	MET	A	28	L	H	HA3	GLY	V	233
R	-	CE	MET	A	28	L	-	HD13	ILE	V	228
R	H	CB	LEU	A	187	L	H	HG22	VAL	V	158
R	H	CG	LEU	A	187	L	H	HG22	VAL	V	158
R	H	CG	LEU	A	187	L	H	HG23	VAL	V	158
R	H	CD1	LEU	A	187	L	H	CG1	VAL	V	158
R	H	CD1	LEU	A	187	L	H	CG2	VAL	V	158
R	H	CD1	LEU	A	187	L	H	HG12	VAL	V	158
R	H	CD1	LEU	A	187	L	H	HG13	VAL	V	158
R	H	CD1	LEU	A	187	L	H	HG22	VAL	V	158
R	H	CD1	LEU	A	187	L	H	HG23	VAL	V	158
R	H	CD2	LEU	A	187	L	H	HG23	VAL	V	158
R	-	CA	PRO	A	216	L	H	CB	GLN	V	143
R	-	CA	PRO	A	216	L	H	HB3	GLN	V	143
R	-	CA	PRO	A	216	L	H	HG2	GLN	V	143
R	-	C	PRO	A	216	L	H	CA	GLN	V	143
R	-	C	PRO	A	216	L	H	C	GLN	V	143
R	-	C	PRO	A	216	L	H	CB	GLN	V	143
R	-	C	PRO	A	216	L	H	O	GLN	V	143
R	-	C	PRO	A	216	L	H	CG	GLN	V	143
R	-	C	PRO	A	216	L	H	CD	GLN	V	143
R	-	C	PRO	A	216	L	H	HA	GLN	V	143
R	-	C	PRO	A	216	L	H	HB2	GLN	V	143
R	-	C	PRO	A	216	L	H	HB3	GLN	V	143
R	-	C	PRO	A	216	L	H	HG2	GLN	V	143
R	-	CB	PRO	A	216	L	H	HA	GLN	V	143
R	-	CB	PRO	A	216	L	H	HG2	GLN	V	143
R	-	CB	PRO	A	216	L	H	HD21	LEU	V	146
R	-	O	PRO	A	216	L	H	N	GLN	V	143
R	-	O	PRO	A	216	L	H	CA	GLN	V	143
R	-	O	PRO	A	216	L	H	C	GLN	V	143
R	-	O	PRO	A	216	L	H	CB	GLN	V	143
R	-	O	PRO	A	216	L	H	O	GLN	V	143
R	-	O	PRO	A	216	L	H	CG	GLN	V	143
R	-	O	PRO	A	216	L	H	CD	GLN	V	143
R	-	O	PRO	A	216	L	H	OE1	GLN	V	143
R	-	O	PRO	A	216	L	H	HA	GLN	V	143
R	-	O	PRO	A	216	L	H	HB2	GLN	V	143
R	-	O	PRO	A	216	L	H	HB3	GLN	V	143
R	-	O	PRO	A	216	L	H	HG2	GLN	V	143
R	-	O	PRO	A	216	L	H	HG3	GLN	V	143
R	-	O	PRO	A	216	L	H	N	LEU	V	144
R	-	O	PRO	A	216	L	H	H	LEU	V	144
R	-	CG	PRO	A	216	L	H	HA2	GLY	V	147
R	-	N	SER	A	217	L	H	C	GLN	V	143
R	-	N	SER	A	217	L	H	CB	GLN	V	143
R	-	N	SER	A	217	L	H	O	GLN	V	143
R	-	N	SER	A	217	L	H	HB3	GLN	V	143
R	-	CA	SER	A	217	L	H	C	GLN	V	143
R	-	CA	SER	A	217	L	H	CB	GLN	V	143
R	-	CA	SER	A	217	L	H	O	GLN	V	143
R	-	CA	SER	A	217	L	H	HB2	GLN	V	143
R	-	CA	SER	A	217	L	H	HB3	GLN	V	143
R	-	CA	SER	A	217	L	H	N	LEU	V	144
R	-	CA	SER	A	217	L	H	CD2	LEU	V	144
R	-	CA	SER	A	217	L	H	HA	LEU	V	144
R	-	CA	SER	A	217	L	H	HG	LEU	V	144
R	-	CA	SER	A	217	L	H	HD21	LEU	V	144
R	-	C	SER	A	217	L	H	CD2	LEU	V	144
R	-	C	SER	A	217	L	H	HD21	LEU	V	144
R	-	C	SER	A	217	L	H	HD23	LEU	V	144
R	-	CB	SER	A	217	L	H	CA	GLN	V	143
R	-	CB	SER	A	217	L	H	C	GLN	V	143
R	-	CB	SER	A	217	L	H	CB	GLN	V	143
R	-	CB	SER	A	217	L	H	O	GLN	V	143
R	-	CB	SER	A	217	L	H	HB2	GLN	V	143
R	-	CB	SER	A	217	L	H	HB3	GLN	V	143
R	-	CB	SER	A	217	L	H	N	LEU	V	144
R	-	CB	SER	A	217	L	H	CA	LEU	V	144
R	-	CB	SER	A	217	L	H	C	LEU	V	144
R	-	CB	SER	A	217	L	H	CB	LEU	V	144
R	-	CB	SER	A	217	L	H	CG	LEU	V	144
R	-	CB	SER	A	217	L	H	CD2	LEU	V	144
R	-	CB	SER	A	217	L	H	H	LEU	V	144
R	-	CB	SER	A	217	L	H	HA	LEU	V	144
R	-	CB	SER	A	217	L	H	HG	LEU	V	144
R	-	CB	SER	A	217	L	H	HD21	LEU	V	144
R	-	CB	SER	A	217	L	H	HD22	LEU	V	144
R	-	CB	SER	A	217	L	H	HD23	LEU	V	144
R	-	CB	SER	A	217	L	H	H	GLY	V	147
R	-	CB	SER	A	217	L	H	HA3	GLY	V	147
R	-	O	SER	A	217	L	H	HD21	LEU	V	144
R	-	OG	SER	A	217	L	H	C	GLN	V	143
R	-	OG	SER	A	217	L	H	O	GLN	V	143
R	-	OG	SER	A	217	L	H	N	LEU	V	144
R	-	OG	SER	A	217	L	H	CA	LEU	V	144
R	-	OG	SER	A	217	L	H	C	LEU	V	144
R	-	OG	SER	A	217	L	H	O	LEU	V	144
R	-	OG	SER	A	217	L	H	CD2	LEU	V	144
R	-	OG	SER	A	217	L	H	HA	LEU	V	144
R	-	OG	SER	A	217	L	H	HD21	LEU	V	144
R	-	OG	SER	A	217	L	H	CA	GLY	V	147
R	-	OG	SER	A	217	L	H	H	GLY	V	147
R	-	OG	SER	A	217	L	H	HA3	GLY	V	147
R	H	N	LEU	A	218	L	H	HD13	LEU	V	140
R	H	N	LEU	A	218	L	H	CD2	LEU	V	144
R	H	N	LEU	A	218	L	H	HG	LEU	V	144
R	H	N	LEU	A	218	L	H	HD21	LEU	V	144
R	H	N	LEU	A	218	L	H	HD22	LEU	V	144
R	H	N	LEU	A	218	L	H	HD23	LEU	V	144
R	H	CA	LEU	A	218	L	H	CD2	LEU	V	144
R	H	CA	LEU	A	218	L	H	HD21	LEU	V	144
R	H	CA	LEU	A	218	L	H	HD23	LEU	V	144
R	H	C	LEU	A	218	L	H	CD2	LEU	V	144
R	H	C	LEU	A	218	L	H	HD21	LEU	V	144
R	H	C	LEU	A	218	L	H	HD23	LEU	V	144
R	H	CB	LEU	A	218	L	H	HD13	LEU	V	140
R	H	CB	LEU	A	218	L	H	CD2	LEU	V	144
R	H	CB	LEU	A	218	L	H	HD21	LEU	V	144
R	H	CB	LEU	A	218	L	H	HD22	LEU	V	144
R	H	CB	LEU	A	218	L	H	HD23	LEU	V	144
R	H	CG	LEU	A	218	L	H	HD23	LEU	V	144
R	H	CD2	LEU	A	218	L	H	CE1	TYR	V	120
R	H	CD2	LEU	A	218	L	H	CE2	TYR	V	120
R	H	CD2	LEU	A	218	L	H	OH	TYR	V	120
R	H	CD2	LEU	A	218	L	H	CZ	TYR	V	120
R	H	CD2	LEU	A	218	L	H	HE1	TYR	V	120
R	H	CD2	LEU	A	218	L	H	HH	TYR	V	120
R	H	N	ILE	A	219	L	H	CD2	LEU	V	144
R	H	N	ILE	A	219	L	H	HD21	LEU	V	144
R	H	N	ILE	A	219	L	H	HD22	LEU	V	144
R	H	N	ILE	A	219	L	H	HD23	LEU	V	144
R	H	CA	ILE	A	219	L	H	HD21	LEU	V	144
R	H	CA	ILE	A	219	L	H	HD22	LEU	V	144
R	H	CB	ILE	A	219	L	H	HD21	LEU	V	144
R	H	CB	ILE	A	219	L	H	HD22	LEU	V	144
R	H	CG1	ILE	A	219	L	H	HB2	ALA	V	117
R	H	CG1	ILE	A	219	L	H	CD2	LEU	V	144
R	H	CG1	ILE	A	219	L	H	HB2	LEU	V	144
R	H	CG1	ILE	A	219	L	H	HD21	LEU	V	144
R	H	CG1	ILE	A	219	L	H	HD22	LEU	V	144
R	H	CG1	ILE	A	219	L	H	HD23	LEU	V	144
R	H	CG2	ILE	A	219	L	H	CD1	PHE	V	113
R	H	CG2	ILE	A	219	L	H	HB2	PHE	V	113
R	H	CG2	ILE	A	219	L	H	HD1	PHE	V	113
R	H	CD1	ILE	A	219	L	H	O	PHE	V	113
R	H	CD1	ILE	A	219	L	H	HB2	PHE	V	113
R	H	CD1	ILE	A	219	L	H	CB	ALA	V	117
R	H	CD1	ILE	A	219	L	H	H	ALA	V	117
R	H	CD1	ILE	A	219	L	H	HB1	ALA	V	117
R	H	CD1	ILE	A	219	L	H	HB2	ALA	V	117
R	H	CD1	ILE	A	219	L	H	HB3	ALA	V	117
R	H	CD1	ILE	A	219	L	H	O	LEU	V	144
R	H	CD1	ILE	A	219	L	H	CD2	LEU	V	144
R	H	CD1	ILE	A	219	L	H	HA	LEU	V	144
R	H	CD1	ILE	A	219	L	H	HB2	LEU	V	144
R	H	CD1	ILE	A	219	L	H	HD21	LEU	V	144
R	H	CD1	ILE	A	219	L	H	HD22	LEU	V	144
R	H	CD1	ILE	A	219	L	H	OG	SER	V	148
R	H	CD1	ILE	A	219	L	H	HG	SER	V	148
R	H	CG	TRP	A	220	L	H	CA	GLY	V	147
R	H	CG	TRP	A	220	L	H	HA2	GLY	V	147
R	H	CG	TRP	A	220	L	H	HA3	GLY	V	147
R	H	CG	TRP	A	220	L	H	SG	CYS	V	151
R	H	CG	TRP	A	220	L	H	HG	CYS	V	151
R	H	CD1	TRP	A	220	L	H	N	GLY	V	147
R	H	CD1	TRP	A	220	L	H	CA	GLY	V	147
R	H	CD1	TRP	A	220	L	H	C	GLY	V	147
R	H	CD1	TRP	A	220	L	H	O	GLY	V	147
R	H	CD1	TRP	A	220	L	H	HA2	GLY	V	147
R	H	CD1	TRP	A	220	L	H	HA3	GLY	V	147
R	H	CD1	TRP	A	220	L	H	SG	CYS	V	151
R	H	CD1	TRP	A	220	L	H	HG	CYS	V	151
R	H	CD2	TRP	A	220	L	H	O	GLY	V	147
R	H	CD2	TRP	A	220	L	H	HA2	GLY	V	147
R	H	CD2	TRP	A	220	L	H	CB	CYS	V	151
R	H	CD2	TRP	A	220	L	H	SG	CYS	V	151
R	H	CD2	TRP	A	220	L	H	HG	CYS	V	151
R	H	CE2	TRP	A	220	L	H	CA	GLY	V	147
R	H	CE2	TRP	A	220	L	H	C	GLY	V	147
R	H	CE2	TRP	A	220	L	H	O	GLY	V	147
R	H	CE2	TRP	A	220	L	H	HA2	GLY	V	147
R	H	CE2	TRP	A	220	L	H	HA3	GLY	V	147
R	H	CE2	TRP	A	220	L	H	HB	VAL	V	150
R	H	CE2	TRP	A	220	L	H	HG11	VAL	V	150
R	H	CE2	TRP	A	220	L	H	N	CYS	V	151
R	H	CE2	TRP	A	220	L	H	CA	CYS	V	151
R	H	CE2	TRP	A	220	L	H	CB	CYS	V	151
R	H	CE2	TRP	A	220	L	H	SG	CYS	V	151
R	H	CE2	TRP	A	220	L	H	H	CYS	V	151
R	H	CE2	TRP	A	220	L	H	HA	CYS	V	151
R	H	CE2	TRP	A	220	L	H	HB2	CYS	V	151
R	H	CE2	TRP	A	220	L	H	HG	CYS	V	151
R	H	CE3	TRP	A	220	L	H	SG	CYS	V	151
R	H	CE3	TRP	A	220	L	H	HG	CYS	V	151
R	H	NE1	TRP	A	220	L	H	N	GLY	V	147
R	H	NE1	TRP	A	220	L	H	CA	GLY	V	147
R	H	NE1	TRP	A	220	L	H	C	GLY	V	147
R	H	NE1	TRP	A	220	L	H	O	GLY	V	147
R	H	NE1	TRP	A	220	L	H	HA2	GLY	V	147
R	H	NE1	TRP	A	220	L	H	HA3	GLY	V	147
R	H	NE1	TRP	A	220	L	H	N	SER	V	148
R	H	NE1	TRP	A	220	L	H	HB	VAL	V	150
R	H	NE1	TRP	A	220	L	H	N	CYS	V	151
R	H	NE1	TRP	A	220	L	H	SG	CYS	V	151
R	H	NE1	TRP	A	220	L	H	H	CYS	V	151
R	H	NE1	TRP	A	220	L	H	HB2	CYS	V	151
R	H	NE1	TRP	A	220	L	H	HG	CYS	V	151
R	H	CH2	TRP	A	220	L	H	C	VAL	V	150
R	H	CH2	TRP	A	220	L	H	O	VAL	V	150
R	H	CH2	TRP	A	220	L	H	CG1	VAL	V	150
R	H	CH2	TRP	A	220	L	H	HG11	VAL	V	150
R	H	CH2	TRP	A	220	L	H	N	CYS	V	151
R	H	CH2	TRP	A	220	L	H	CA	CYS	V	151
R	H	CH2	TRP	A	220	L	H	CB	CYS	V	151
R	H	CH2	TRP	A	220	L	H	SG	CYS	V	151
R	H	CH2	TRP	A	220	L	H	H	CYS	V	151
R	H	CH2	TRP	A	220	L	H	HA	CYS	V	151
R	H	CH2	TRP	A	220	L	H	HB2	CYS	V	151
R	H	CH2	TRP	A	220	L	H	HB3	CYS	V	151
R	H	CH2	TRP	A	220	L	H	HG	CYS	V	151
R	H	CH2	TRP	A	220	L	H	HB	VAL	V	154
R	H	CZ2	TRP	A	220	L	H	O	GLY	V	147
R	H	CZ2	TRP	A	220	L	H	HA2	GLY	V	147
R	H	CZ2	TRP	A	220	L	H	CA	VAL	V	150
R	H	CZ2	TRP	A	220	L	H	C	VAL	V	150
R	H	CZ2	TRP	A	220	L	H	CB	VAL	V	150
R	H	CZ2	TRP	A	220	L	H	O	VAL	V	150
R	H	CZ2	TRP	A	220	L	H	CG1	VAL	V	150
R	H	CZ2	TRP	A	220	L	H	HB	VAL	V	150
R	H	CZ2	TRP	A	220	L	H	HG11	VAL	V	150
R	H	CZ2	TRP	A	220	L	H	HG12	VAL	V	150
R	H	CZ2	TRP	A	220	L	H	N	CYS	V	151
R	H	CZ2	TRP	A	220	L	H	CA	CYS	V	151
R	H	CZ2	TRP	A	220	L	H	CB	CYS	V	151
R	H	CZ2	TRP	A	220	L	H	SG	CYS	V	151
R	H	CZ2	TRP	A	220	L	H	H	CYS	V	151
R	H	CZ2	TRP	A	220	L	H	HA	CYS	V	151
R	H	CZ2	TRP	A	220	L	H	HB2	CYS	V	151
R	H	CZ2	TRP	A	220	L	H	HB3	CYS	V	151
R	H	CZ2	TRP	A	220	L	H	HG	CYS	V	151
R	H	CZ3	TRP	A	220	L	H	CA	CYS	V	151
R	H	CZ3	TRP	A	220	L	H	CB	CYS	V	151
R	H	CZ3	TRP	A	220	L	H	SG	CYS	V	151
R	H	CZ3	TRP	A	220	L	H	HA	CYS	V	151
R	H	CZ3	TRP	A	220	L	H	HB3	CYS	V	151
R	H	CZ3	TRP	A	220	L	H	HG	CYS	V	151
R	H	CB	VAL	A	222	L	H	HD11	ILE	V	213
R	H	CG1	VAL	A	222	L	H	CD1	ILE	V	213
R	H	CG1	VAL	A	222	L	H	HD11	ILE	V	213
R	H	CD2	PHE	A	223	L	H	HE1	PHE	V	113
R	H	CD2	PHE	A	223	L	H	HZ	PHE	V	113
R	H	CD2	PHE	A	223	L	H	CG1	VAL	V	205
R	H	CD2	PHE	A	223	L	H	HG11	VAL	V	205
R	H	CD2	PHE	A	223	L	H	HG12	VAL	V	205
R	H	CD2	PHE	A	223	L	H	HG13	VAL	V	205
R	H	CE1	PHE	A	223	L	H	HG13	VAL	V	205
R	H	CE2	PHE	A	223	L	H	HZ	PHE	V	113
R	H	CE2	PHE	A	223	L	H	CB	VAL	V	205
R	H	CE2	PHE	A	223	L	H	CG1	VAL	V	205
R	H	CE2	PHE	A	223	L	H	HB	VAL	V	205
R	H	CE2	PHE	A	223	L	H	HG11	VAL	V	205
R	H	CE2	PHE	A	223	L	H	HG12	VAL	V	205
R	H	CE2	PHE	A	223	L	H	HG13	VAL	V	205
R	H	CZ	PHE	A	223	L	H	CG1	VAL	V	205
R	H	CZ	PHE	A	223	L	H	HG11	VAL	V	205
R	H	CZ	PHE	A	223	L	H	HG12	VAL	V	205
R	H	CZ	PHE	A	223	L	H	HG13	VAL	V	205
R	H	CD1	LEU	A	227	L	H	CG2	VAL	V	205
R	H	CD1	LEU	A	227	L	H	HG13	VAL	V	205
R	H	CD1	LEU	A	227	L	H	HG22	VAL	V	205
R	H	CD1	LEU	A	227	L	H	HG23	VAL	V	205
R	H	CG2	VAL	A	231	L	H	HG12	VAL	V	201
R	H	CG2	VAL	A	231	L	H	HG13	VAL	V	201
R	H	O	ARG	A	297	L	H	HH	TYR	V	120
R	-	O	LEU	A	298	L	H	HE2	TYR	V	120
R	-	CD2	LEU	A	298	L	H	HG12	ILE	V	213
R	-	CD2	LEU	A	298	L	H	HG23	ILE	V	213
R	-	O	GLY	A	299	L	-	HH	TYR	V	128
R	-	O	GLY	A	299	L	H	HH	TYR	V	220
R	-	N	ILE	A	300	L	H	HH	TYR	V	220
R	-	CA	ILE	A	300	L	H	OH	TYR	V	220
R	-	CA	ILE	A	300	L	H	HH	TYR	V	220
R	-	C	ILE	A	300	L	H	HH	TYR	V	220
R	-	CB	ILE	A	300	L	H	OH	TYR	V	220
R	-	CB	ILE	A	300	L	H	HH	TYR	V	220
R	-	O	ILE	A	300	L	H	HH	TYR	V	220
R	-	CG1	ILE	A	300	L	H	HG13	VAL	V	216
R	-	CG1	ILE	A	300	L	H	CE2	TYR	V	220
R	-	CG1	ILE	A	300	L	H	OH	TYR	V	220
R	-	CG1	ILE	A	300	L	H	HE2	TYR	V	220
R	-	CG1	ILE	A	300	L	H	HH	TYR	V	220
R	-	CG2	ILE	A	300	L	H	OH	TYR	V	220
R	-	CG2	ILE	A	300	L	H	HH	TYR	V	220
R	-	CD1	ILE	A	300	L	H	CG1	VAL	V	216
R	-	CD1	ILE	A	300	L	H	HG12	VAL	V	216
R	-	CD1	ILE	A	300	L	H	HG13	VAL	V	216
R	-	CD1	ILE	A	300	L	H	HE2	TYR	V	220

- 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