IID

Q8NG94_Q8NGL7.2 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	-	LEU	A	101	L	H	HIS	V	129
R	-	LEU	A	101	L	H	ILE	V	132
R	-	SER	A	102	L	-	LYS	V	126
R	-	SER	A	102	L	H	HIS	V	129
R	S	SER	A	108	L	H	PHE	V	218
R	H	ALA	A	110	L	H	PHE	V	218
R	H	GLY	A	111	L	H	PHE	V	218
R	H	LEU	A	114	L	H	LEU	V	214
R	H	PHE	A	118	L	H	VAL	V	207
R	H	PHE	A	118	L	H	VAL	V	211
R	H	GLY	A	153	L	H	LEU	V	159
R	H	GLY	A	153	L	-	PHE	V	163
R	H	HIS	A	154	L	H	LEU	V	159
R	H	HIS	A	154	L	H	LEU	V	160
R	H	HIS	A	154	L	-	PHE	V	163
R	H	TYR	A	156	L	H	ILE	V	152
R	H	TYR	A	156	L	H	LEU	V	159
R	H	ALA	A	157	L	H	SER	V	156
R	H	ALA	A	157	L	H	LEU	V	159
R	H	LYS	A	158	L	H	LEU	V	196
R	H	ILE	A	161	L	H	SER	V	156
R	H	ILE	A	161	L	H	LEU	V	160
R	H	ILE	A	161	L	H	LEU	V	196
R	H	ILE	A	161	L	H	ALA	V	199
R	H	ILE	A	161	L	H	ASN	V	200
R	H	VAL	A	165	L	H	ALA	V	199
R	H	PHE	A	168	L	H	LEU	V	203
R	H	PHE	A	168	L	H	VAL	V	207
R	S	GLU	A	26	L	H	TYR	V	221
R	H	PHE	A	43	L	H	HIS	V	129
R	H	PHE	A	43	L	H	ILE	V	132
R	H	THR	A	47	L	H	ILE	V	132
R	H	TYR	A	50	L	H	LYS	V	138
R	H	ILE	A	54	L	H	LYS	V	138
R	H	ILE	A	54	L	H	THR	V	141
R	H	THR	A	55	L	H	GLN	V	137
R	H	THR	A	55	L	H	THR	V	141
R	H	GLY	A	58	L	H	THR	V	141
R	H	GLY	A	58	L	H	ILE	V	144
R	H	ALA	A	59	L	H	ILE	V	144
R	H	ALA	A	61	L	H	ILE	V	144
R	H	ALA	A	61	L	H	THR	V	148
R	H	PHE	A	62	L	H	ILE	V	144
R	H	TRP	A	65	L	H	PHE	V	104
R	H	TRP	A	65	L	H	CYS	V	147
R	H	TRP	A	65	L	H	PHE	V	151
R	-	HIS	A	71	L	H	PHE	V	151
R	H	MET	A	76	L	H	PHE	V	151
R	H	GLY	A	79	L	H	THR	V	148
R	H	GLY	A	79	L	H	ILE	V	152
R	H	ASN	A	80	L	H	ILE	V	152
R	H	PHE	A	83	L	H	VAL	V	145
R	H	PHE	A	83	L	H	THR	V	148
R	H	PHE	A	83	L	H	GLY	V	149
R	H	PHE	A	83	L	H	ILE	V	152
R	H	ILE	A	86	L	H	THR	V	141
R	H	ILE	A	86	L	H	VAL	V	145
R	H	TRP	A	87	L	H	PHE	V	111
R	H	TRP	A	87	L	H	VAL	V	145
R	H	SER	A	90	L	H	LYS	V	138
R	H	PRO	A	94	L	H	TYR	V	118
R	H	LYS	A	95	L	-	LYS	V	126
R	H	VAL	A	98	L	-	LYS	V	126
R	H	VAL	A	98	L	H	ILE	V	133

- 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

Q8NG94_Q8NGL7.2 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	S	OE1	GLU	A	26	L	H	OH	TYR	V	221
R	S	OE1	GLU	A	26	L	H	HE1	TYR	V	221
R	S	OE1	GLU	A	26	L	H	HH	TYR	V	221
R	H	CE1	PHE	A	43	L	H	CD1	ILE	V	132
R	H	CE1	PHE	A	43	L	H	HG21	ILE	V	132
R	H	CE1	PHE	A	43	L	H	HD13	ILE	V	132
R	H	CE2	PHE	A	43	L	H	HD2	HIS	V	129
R	H	CE2	PHE	A	43	L	H	HG21	ILE	V	132
R	H	CZ	PHE	A	43	L	H	HD2	HIS	V	129
R	H	CZ	PHE	A	43	L	H	CG2	ILE	V	132
R	H	CZ	PHE	A	43	L	H	CD1	ILE	V	132
R	H	CZ	PHE	A	43	L	H	HG21	ILE	V	132
R	H	CZ	PHE	A	43	L	H	HG22	ILE	V	132
R	H	CZ	PHE	A	43	L	H	HG23	ILE	V	132
R	H	CZ	PHE	A	43	L	H	HD12	ILE	V	132
R	H	CZ	PHE	A	43	L	H	HD13	ILE	V	132
R	H	CG2	THR	A	47	L	H	CG2	ILE	V	132
R	H	CG2	THR	A	47	L	H	HG21	ILE	V	132
R	H	CG2	THR	A	47	L	H	HG22	ILE	V	132
R	H	CG2	THR	A	47	L	H	HG23	ILE	V	132
R	H	OG1	THR	A	47	L	H	HG21	ILE	V	132
R	H	CG	TYR	A	50	L	H	HZ2	LYS	V	138
R	H	CD1	TYR	A	50	L	H	NZ	LYS	V	138
R	H	CD1	TYR	A	50	L	H	HD2	LYS	V	138
R	H	CD1	TYR	A	50	L	H	HZ2	LYS	V	138
R	H	CD2	TYR	A	50	L	H	HZ2	LYS	V	138
R	H	CE1	TYR	A	50	L	H	CD	LYS	V	138
R	H	CE1	TYR	A	50	L	H	CE	LYS	V	138
R	H	CE1	TYR	A	50	L	H	NZ	LYS	V	138
R	H	CE1	TYR	A	50	L	H	HD2	LYS	V	138
R	H	CE1	TYR	A	50	L	H	HD3	LYS	V	138
R	H	CE1	TYR	A	50	L	H	HE2	LYS	V	138
R	H	CE1	TYR	A	50	L	H	HZ1	LYS	V	138
R	H	CE1	TYR	A	50	L	H	HZ2	LYS	V	138
R	H	CE1	TYR	A	50	L	H	HZ3	LYS	V	138
R	H	CE2	TYR	A	50	L	H	NZ	LYS	V	138
R	H	CE2	TYR	A	50	L	H	HZ1	LYS	V	138
R	H	CE2	TYR	A	50	L	H	HZ2	LYS	V	138
R	H	CE2	TYR	A	50	L	H	HZ3	LYS	V	138
R	H	OH	TYR	A	50	L	H	CD	LYS	V	138
R	H	OH	TYR	A	50	L	H	CE	LYS	V	138
R	H	OH	TYR	A	50	L	H	NZ	LYS	V	138
R	H	OH	TYR	A	50	L	H	HD2	LYS	V	138
R	H	OH	TYR	A	50	L	H	HD3	LYS	V	138
R	H	OH	TYR	A	50	L	H	HE2	LYS	V	138
R	H	OH	TYR	A	50	L	H	HE3	LYS	V	138
R	H	OH	TYR	A	50	L	H	HZ1	LYS	V	138
R	H	OH	TYR	A	50	L	H	HZ2	LYS	V	138
R	H	OH	TYR	A	50	L	H	HZ3	LYS	V	138
R	H	CZ	TYR	A	50	L	H	CD	LYS	V	138
R	H	CZ	TYR	A	50	L	H	CE	LYS	V	138
R	H	CZ	TYR	A	50	L	H	NZ	LYS	V	138
R	H	CZ	TYR	A	50	L	H	HD2	LYS	V	138
R	H	CZ	TYR	A	50	L	H	HE2	LYS	V	138
R	H	CZ	TYR	A	50	L	H	HE3	LYS	V	138
R	H	CZ	TYR	A	50	L	H	HZ1	LYS	V	138
R	H	CZ	TYR	A	50	L	H	HZ2	LYS	V	138
R	H	CZ	TYR	A	50	L	H	HZ3	LYS	V	138
R	H	CA	ILE	A	54	L	H	CG2	THR	V	141
R	H	CA	ILE	A	54	L	H	HG21	THR	V	141
R	H	CA	ILE	A	54	L	H	HG22	THR	V	141
R	H	C	ILE	A	54	L	H	CG2	THR	V	141
R	H	C	ILE	A	54	L	H	OG1	THR	V	141
R	H	C	ILE	A	54	L	H	HG21	THR	V	141
R	H	C	ILE	A	54	L	H	HG22	THR	V	141
R	H	CB	ILE	A	54	L	H	HD3	LYS	V	138
R	H	CB	ILE	A	54	L	H	HZ3	LYS	V	138
R	H	CB	ILE	A	54	L	H	CB	THR	V	141
R	H	CB	ILE	A	54	L	H	CG2	THR	V	141
R	H	CB	ILE	A	54	L	H	OG1	THR	V	141
R	H	CB	ILE	A	54	L	H	HB	THR	V	141
R	H	CB	ILE	A	54	L	H	HG21	THR	V	141
R	H	CB	ILE	A	54	L	H	HG22	THR	V	141
R	H	CB	ILE	A	54	L	H	HG23	THR	V	141
R	H	O	ILE	A	54	L	H	CB	THR	V	141
R	H	O	ILE	A	54	L	H	CG2	THR	V	141
R	H	O	ILE	A	54	L	H	OG1	THR	V	141
R	H	O	ILE	A	54	L	H	HG21	THR	V	141
R	H	O	ILE	A	54	L	H	HG22	THR	V	141
R	H	O	ILE	A	54	L	H	HG23	THR	V	141
R	H	CG1	ILE	A	54	L	H	NZ	LYS	V	138
R	H	CG1	ILE	A	54	L	H	HD3	LYS	V	138
R	H	CG1	ILE	A	54	L	H	HZ1	LYS	V	138
R	H	CG1	ILE	A	54	L	H	HZ2	LYS	V	138
R	H	CG1	ILE	A	54	L	H	HZ3	LYS	V	138
R	H	CG1	ILE	A	54	L	H	HG21	THR	V	141
R	H	CG2	ILE	A	54	L	H	HA	LYS	V	138
R	H	CG2	ILE	A	54	L	H	HD3	LYS	V	138
R	H	CG2	ILE	A	54	L	H	HZ3	LYS	V	138
R	H	CG2	ILE	A	54	L	H	CA	THR	V	141
R	H	CG2	ILE	A	54	L	H	CB	THR	V	141
R	H	CG2	ILE	A	54	L	H	CG2	THR	V	141
R	H	CG2	ILE	A	54	L	H	OG1	THR	V	141
R	H	CG2	ILE	A	54	L	H	HB	THR	V	141
R	H	CG2	ILE	A	54	L	H	HG1	THR	V	141
R	H	CG2	ILE	A	54	L	H	HG21	THR	V	141
R	H	CG2	ILE	A	54	L	H	HG22	THR	V	141
R	H	CG2	ILE	A	54	L	H	HG23	THR	V	141
R	H	CD1	ILE	A	54	L	H	NZ	LYS	V	138
R	H	CD1	ILE	A	54	L	H	HZ1	LYS	V	138
R	H	CD1	ILE	A	54	L	H	HZ2	LYS	V	138
R	H	CD1	ILE	A	54	L	H	HZ3	LYS	V	138
R	H	CD1	ILE	A	54	L	H	HG21	THR	V	141
R	H	N	THR	A	55	L	H	OG1	THR	V	141
R	H	N	THR	A	55	L	H	HG21	THR	V	141
R	H	N	THR	A	55	L	H	HG22	THR	V	141
R	H	CA	THR	A	55	L	H	OG1	THR	V	141
R	H	OG1	THR	A	55	L	H	HB3	GLN	V	137
R	H	OG1	THR	A	55	L	H	OG1	THR	V	141
R	H	OG1	THR	A	55	L	H	HG1	THR	V	141
R	H	N	GLY	A	58	L	H	HG22	THR	V	141
R	H	CA	GLY	A	58	L	H	HG22	THR	V	141
R	H	CA	GLY	A	58	L	H	CG2	ILE	V	144
R	H	CA	GLY	A	58	L	H	HB	ILE	V	144
R	H	CA	GLY	A	58	L	H	HG21	ILE	V	144
R	H	CA	GLY	A	58	L	H	HG23	ILE	V	144
R	H	CA	GLY	A	58	L	H	HD13	ILE	V	144
R	H	C	GLY	A	58	L	H	CG2	ILE	V	144
R	H	C	GLY	A	58	L	H	HG21	ILE	V	144
R	H	C	GLY	A	58	L	H	HG22	ILE	V	144
R	H	C	GLY	A	58	L	H	HG23	ILE	V	144
R	H	C	GLY	A	58	L	H	HD13	ILE	V	144
R	H	O	GLY	A	58	L	H	CB	ILE	V	144
R	H	O	GLY	A	58	L	H	CG2	ILE	V	144
R	H	O	GLY	A	58	L	H	CD1	ILE	V	144
R	H	O	GLY	A	58	L	H	HG21	ILE	V	144
R	H	O	GLY	A	58	L	H	HG22	ILE	V	144
R	H	O	GLY	A	58	L	H	HG23	ILE	V	144
R	H	O	GLY	A	58	L	H	HD13	ILE	V	144
R	H	N	ALA	A	59	L	H	HG23	ILE	V	144
R	H	N	ALA	A	59	L	H	HD13	ILE	V	144
R	H	CA	ALA	A	61	L	H	OG1	THR	V	148
R	H	CA	ALA	A	61	L	H	HG21	THR	V	148
R	H	C	ALA	A	61	L	H	OG1	THR	V	148
R	H	C	ALA	A	61	L	H	HG1	THR	V	148
R	H	CB	ALA	A	61	L	H	HG21	ILE	V	144
R	H	CB	ALA	A	61	L	H	CB	THR	V	148
R	H	CB	ALA	A	61	L	H	CG2	THR	V	148
R	H	CB	ALA	A	61	L	H	OG1	THR	V	148
R	H	CB	ALA	A	61	L	H	HB	THR	V	148
R	H	CB	ALA	A	61	L	H	HG1	THR	V	148
R	H	CB	ALA	A	61	L	H	HG21	THR	V	148
R	H	CB	ALA	A	61	L	H	HG22	THR	V	148
R	H	O	ALA	A	61	L	H	OG1	THR	V	148
R	H	O	ALA	A	61	L	H	HG22	THR	V	148
R	H	N	PHE	A	62	L	H	CG2	ILE	V	144
R	H	N	PHE	A	62	L	H	HG21	ILE	V	144
R	H	N	PHE	A	62	L	H	HG22	ILE	V	144
R	H	N	PHE	A	62	L	H	HG23	ILE	V	144
R	H	CA	PHE	A	62	L	H	HG22	ILE	V	144
R	H	CB	PHE	A	62	L	H	CG2	ILE	V	144
R	H	CB	PHE	A	62	L	H	HG12	ILE	V	144
R	H	CB	PHE	A	62	L	H	HG22	ILE	V	144
R	H	CB	PHE	A	62	L	H	HG23	ILE	V	144
R	H	CB	PHE	A	62	L	H	HD13	ILE	V	144
R	H	CG	PHE	A	62	L	H	HG12	ILE	V	144
R	H	CG	PHE	A	62	L	H	HG22	ILE	V	144
R	H	CD2	PHE	A	62	L	H	HG12	ILE	V	144
R	H	CD2	PHE	A	62	L	H	HG22	ILE	V	144
R	H	CG	TRP	A	65	L	H	HB2	PHE	V	151
R	H	CD1	TRP	A	65	L	H	CB	PHE	V	151
R	H	CD1	TRP	A	65	L	H	CG	PHE	V	151
R	H	CD1	TRP	A	65	L	H	CD2	PHE	V	151
R	H	CD1	TRP	A	65	L	H	CE2	PHE	V	151
R	H	CD1	TRP	A	65	L	H	HB2	PHE	V	151
R	H	CD1	TRP	A	65	L	H	HB3	PHE	V	151
R	H	CD1	TRP	A	65	L	H	HD2	PHE	V	151
R	H	CD2	TRP	A	65	L	H	HZ	PHE	V	104
R	H	CD2	TRP	A	65	L	H	HB3	CYS	V	147
R	H	CE2	TRP	A	65	L	H	CZ	PHE	V	104
R	H	CE2	TRP	A	65	L	H	HE2	PHE	V	104
R	H	CE2	TRP	A	65	L	H	HZ	PHE	V	104
R	H	CE2	TRP	A	65	L	H	HB3	CYS	V	147
R	H	CE2	TRP	A	65	L	H	HB2	PHE	V	151
R	H	CE3	TRP	A	65	L	H	HB3	CYS	V	147
R	H	NE1	TRP	A	65	L	H	CE2	PHE	V	104
R	H	NE1	TRP	A	65	L	H	CZ	PHE	V	104
R	H	NE1	TRP	A	65	L	H	HE2	PHE	V	104
R	H	NE1	TRP	A	65	L	H	HZ	PHE	V	104
R	H	NE1	TRP	A	65	L	H	CB	PHE	V	151
R	H	NE1	TRP	A	65	L	H	CG	PHE	V	151
R	H	NE1	TRP	A	65	L	H	CD2	PHE	V	151
R	H	NE1	TRP	A	65	L	H	HB2	PHE	V	151
R	H	NE1	TRP	A	65	L	H	HD2	PHE	V	151
R	H	CH2	TRP	A	65	L	H	CZ	PHE	V	104
R	H	CH2	TRP	A	65	L	H	HZ	PHE	V	104
R	H	CH2	TRP	A	65	L	H	HB3	CYS	V	147
R	H	CZ2	TRP	A	65	L	H	CE1	PHE	V	104
R	H	CZ2	TRP	A	65	L	H	CE2	PHE	V	104
R	H	CZ2	TRP	A	65	L	H	CZ	PHE	V	104
R	H	CZ2	TRP	A	65	L	H	HE1	PHE	V	104
R	H	CZ2	TRP	A	65	L	H	HE2	PHE	V	104
R	H	CZ2	TRP	A	65	L	H	HZ	PHE	V	104
R	H	CZ2	TRP	A	65	L	H	HB3	CYS	V	147
R	H	CZ3	TRP	A	65	L	H	HB3	CYS	V	147
R	-	ND1	HIS	A	71	L	H	HZ	PHE	V	151
R	-	CE1	HIS	A	71	L	H	CZ	PHE	V	151
R	-	CE1	HIS	A	71	L	H	HZ	PHE	V	151
R	-	NE2	HIS	A	71	L	H	HZ	PHE	V	151
R	H	SD	MET	A	76	L	H	HE1	PHE	V	151
R	H	CE	MET	A	76	L	H	CE1	PHE	V	151
R	H	CE	MET	A	76	L	H	HE1	PHE	V	151
R	H	CE	MET	A	76	L	H	HZ	PHE	V	151
R	H	C	GLY	A	79	L	H	HD11	ILE	V	152
R	H	O	GLY	A	79	L	H	HG21	THR	V	148
R	H	O	GLY	A	79	L	H	HD11	ILE	V	152
R	H	N	ASN	A	80	L	H	HD11	ILE	V	152
R	H	CA	ASN	A	80	L	H	CD1	ILE	V	152
R	H	CA	ASN	A	80	L	H	HD11	ILE	V	152
R	H	CA	ASN	A	80	L	H	HD12	ILE	V	152
R	H	CB	ASN	A	80	L	H	HD11	ILE	V	152
R	H	CB	ASN	A	80	L	H	HD12	ILE	V	152
R	H	CG	ASN	A	80	L	H	CG1	ILE	V	152
R	H	CG	ASN	A	80	L	H	CG2	ILE	V	152
R	H	CG	ASN	A	80	L	H	CD1	ILE	V	152
R	H	CG	ASN	A	80	L	H	HG13	ILE	V	152
R	H	CG	ASN	A	80	L	H	HG22	ILE	V	152
R	H	CG	ASN	A	80	L	H	HG23	ILE	V	152
R	H	CG	ASN	A	80	L	H	HD11	ILE	V	152
R	H	CG	ASN	A	80	L	H	HD12	ILE	V	152
R	H	ND2	ASN	A	80	L	H	CG1	ILE	V	152
R	H	ND2	ASN	A	80	L	H	CD1	ILE	V	152
R	H	ND2	ASN	A	80	L	H	HG13	ILE	V	152
R	H	ND2	ASN	A	80	L	H	HG22	ILE	V	152
R	H	ND2	ASN	A	80	L	H	HG23	ILE	V	152
R	H	ND2	ASN	A	80	L	H	HD11	ILE	V	152
R	H	ND2	ASN	A	80	L	H	HD12	ILE	V	152
R	H	OD1	ASN	A	80	L	H	CB	ILE	V	152
R	H	OD1	ASN	A	80	L	H	CG1	ILE	V	152
R	H	OD1	ASN	A	80	L	H	CG2	ILE	V	152
R	H	OD1	ASN	A	80	L	H	CD1	ILE	V	152
R	H	OD1	ASN	A	80	L	H	HG13	ILE	V	152
R	H	OD1	ASN	A	80	L	H	HG21	ILE	V	152
R	H	OD1	ASN	A	80	L	H	HG22	ILE	V	152
R	H	OD1	ASN	A	80	L	H	HG23	ILE	V	152
R	H	OD1	ASN	A	80	L	H	HD11	ILE	V	152
R	H	OD1	ASN	A	80	L	H	HD12	ILE	V	152
R	H	OD1	ASN	A	80	L	H	HD13	ILE	V	152
R	H	CB	PHE	A	83	L	H	HG21	THR	V	148
R	H	CB	PHE	A	83	L	H	HG23	THR	V	148
R	H	CB	PHE	A	83	L	H	HD13	ILE	V	152
R	H	CG	PHE	A	83	L	H	HG12	VAL	V	145
R	H	CG	PHE	A	83	L	H	HD13	ILE	V	152
R	H	CD1	PHE	A	83	L	H	HD13	ILE	V	152
R	H	CD2	PHE	A	83	L	H	CA	VAL	V	145
R	H	CD2	PHE	A	83	L	H	CB	VAL	V	145
R	H	CD2	PHE	A	83	L	H	O	VAL	V	145
R	H	CD2	PHE	A	83	L	H	CG1	VAL	V	145
R	H	CD2	PHE	A	83	L	H	HA	VAL	V	145
R	H	CD2	PHE	A	83	L	H	HG11	VAL	V	145
R	H	CD2	PHE	A	83	L	H	HG12	VAL	V	145
R	H	CD2	PHE	A	83	L	H	HG13	VAL	V	145
R	H	CD2	PHE	A	83	L	H	HG23	VAL	V	145
R	H	CD2	PHE	A	83	L	H	HB	THR	V	148
R	H	CD2	PHE	A	83	L	H	N	GLY	V	149
R	H	CD2	PHE	A	83	L	H	H	GLY	V	149
R	H	CD2	PHE	A	83	L	H	HA2	GLY	V	149
R	H	CD2	PHE	A	83	L	H	HA3	GLY	V	149
R	H	CE1	PHE	A	83	L	H	HG12	VAL	V	145
R	H	CE1	PHE	A	83	L	H	HA2	GLY	V	149
R	H	CE1	PHE	A	83	L	H	HA3	GLY	V	149
R	H	CE2	PHE	A	83	L	H	CA	VAL	V	145
R	H	CE2	PHE	A	83	L	H	C	VAL	V	145
R	H	CE2	PHE	A	83	L	H	CB	VAL	V	145
R	H	CE2	PHE	A	83	L	H	O	VAL	V	145
R	H	CE2	PHE	A	83	L	H	CG1	VAL	V	145
R	H	CE2	PHE	A	83	L	H	HA	VAL	V	145
R	H	CE2	PHE	A	83	L	H	HG11	VAL	V	145
R	H	CE2	PHE	A	83	L	H	HG12	VAL	V	145
R	H	CE2	PHE	A	83	L	H	HG13	VAL	V	145
R	H	CE2	PHE	A	83	L	H	N	GLY	V	149
R	H	CE2	PHE	A	83	L	H	CA	GLY	V	149
R	H	CE2	PHE	A	83	L	H	H	GLY	V	149
R	H	CE2	PHE	A	83	L	H	HA2	GLY	V	149
R	H	CE2	PHE	A	83	L	H	HA3	GLY	V	149
R	H	CZ	PHE	A	83	L	H	O	VAL	V	145
R	H	CZ	PHE	A	83	L	H	CG1	VAL	V	145
R	H	CZ	PHE	A	83	L	H	HG11	VAL	V	145
R	H	CZ	PHE	A	83	L	H	HG12	VAL	V	145
R	H	CZ	PHE	A	83	L	H	CA	GLY	V	149
R	H	CZ	PHE	A	83	L	H	HA2	GLY	V	149
R	H	CZ	PHE	A	83	L	H	HA3	GLY	V	149
R	H	CB	ILE	A	86	L	H	CG2	VAL	V	145
R	H	CB	ILE	A	86	L	H	HG22	VAL	V	145
R	H	CB	ILE	A	86	L	H	HG23	VAL	V	145
R	H	CG1	ILE	A	86	L	H	CG2	VAL	V	145
R	H	CG1	ILE	A	86	L	H	HG21	VAL	V	145
R	H	CG1	ILE	A	86	L	H	HG22	VAL	V	145
R	H	CG1	ILE	A	86	L	H	HG23	VAL	V	145
R	H	CG2	ILE	A	86	L	H	HG23	THR	V	141
R	H	CG2	ILE	A	86	L	H	CG2	VAL	V	145
R	H	CG2	ILE	A	86	L	H	HG13	VAL	V	145
R	H	CG2	ILE	A	86	L	H	HG21	VAL	V	145
R	H	CG2	ILE	A	86	L	H	HG22	VAL	V	145
R	H	CG2	ILE	A	86	L	H	HG23	VAL	V	145
R	H	CD1	ILE	A	86	L	H	HG22	THR	V	141
R	H	CD1	ILE	A	86	L	H	HG23	THR	V	141
R	H	CD1	ILE	A	86	L	H	CG2	VAL	V	145
R	H	CD1	ILE	A	86	L	H	HG21	VAL	V	145
R	H	CD1	ILE	A	86	L	H	HG22	VAL	V	145
R	H	CD1	ILE	A	86	L	H	HG23	VAL	V	145
R	H	CD1	TRP	A	87	L	H	CG1	VAL	V	145
R	H	CD1	TRP	A	87	L	H	HG12	VAL	V	145
R	H	CD1	TRP	A	87	L	H	HG13	VAL	V	145
R	H	NE1	TRP	A	87	L	H	CG1	VAL	V	145
R	H	NE1	TRP	A	87	L	H	HG11	VAL	V	145
R	H	NE1	TRP	A	87	L	H	HG12	VAL	V	145
R	H	NE1	TRP	A	87	L	H	HG13	VAL	V	145
R	H	CH2	TRP	A	87	L	H	CE1	PHE	V	111
R	H	CH2	TRP	A	87	L	H	HE1	PHE	V	111
R	H	CZ2	TRP	A	87	L	H	CE1	PHE	V	111
R	H	CZ2	TRP	A	87	L	H	HD1	PHE	V	111
R	H	CZ2	TRP	A	87	L	H	HE1	PHE	V	111
R	H	CB	SER	A	90	L	H	HZ1	LYS	V	138
R	H	OG	SER	A	90	L	H	NZ	LYS	V	138
R	H	OG	SER	A	90	L	H	HZ1	LYS	V	138
R	H	OG	SER	A	90	L	H	HZ3	LYS	V	138
R	H	CB	PRO	A	94	L	H	OH	TYR	V	118
R	H	CB	PRO	A	94	L	H	HH	TYR	V	118
R	H	CG	PRO	A	94	L	H	OH	TYR	V	118
R	H	CG	PRO	A	94	L	H	HH	TYR	V	118
R	H	CD	LYS	A	95	L	-	HE3	LYS	V	126
R	H	CE	LYS	A	95	L	-	HZ1	LYS	V	126
R	H	NZ	LYS	A	95	L	-	NZ	LYS	V	126
R	H	NZ	LYS	A	95	L	-	HE3	LYS	V	126
R	H	NZ	LYS	A	95	L	-	HZ1	LYS	V	126
R	H	NZ	LYS	A	95	L	-	HZ3	LYS	V	126
R	H	CB	VAL	A	98	L	-	CD	LYS	V	126
R	H	CB	VAL	A	98	L	-	CE	LYS	V	126
R	H	CB	VAL	A	98	L	-	HD2	LYS	V	126
R	H	CB	VAL	A	98	L	-	HE3	LYS	V	126
R	H	CB	VAL	A	98	L	-	HZ3	LYS	V	126
R	H	CG1	VAL	A	98	L	-	CD	LYS	V	126
R	H	CG1	VAL	A	98	L	-	CE	LYS	V	126
R	H	CG1	VAL	A	98	L	-	NZ	LYS	V	126
R	H	CG1	VAL	A	98	L	-	HD2	LYS	V	126
R	H	CG1	VAL	A	98	L	-	HD3	LYS	V	126
R	H	CG1	VAL	A	98	L	-	HE3	LYS	V	126
R	H	CG1	VAL	A	98	L	-	HZ1	LYS	V	126
R	H	CG1	VAL	A	98	L	-	HZ2	LYS	V	126
R	H	CG1	VAL	A	98	L	-	HZ3	LYS	V	126
R	H	CG2	VAL	A	98	L	-	CG	LYS	V	126
R	H	CG2	VAL	A	98	L	-	CD	LYS	V	126
R	H	CG2	VAL	A	98	L	-	CE	LYS	V	126
R	H	CG2	VAL	A	98	L	-	HB3	LYS	V	126
R	H	CG2	VAL	A	98	L	-	HG3	LYS	V	126
R	H	CG2	VAL	A	98	L	-	HD2	LYS	V	126
R	H	CG2	VAL	A	98	L	-	HE3	LYS	V	126
R	H	CG2	VAL	A	98	L	H	CD1	ILE	V	133
R	H	CG2	VAL	A	98	L	H	HD11	ILE	V	133
R	H	CG2	VAL	A	98	L	H	HD12	ILE	V	133
R	-	N	LEU	A	101	L	H	HE2	HIS	V	129
R	-	CA	LEU	A	101	L	H	NE2	HIS	V	129
R	-	CA	LEU	A	101	L	H	HE1	HIS	V	129
R	-	CA	LEU	A	101	L	H	HE2	HIS	V	129
R	-	C	LEU	A	101	L	H	HE1	HIS	V	129
R	-	C	LEU	A	101	L	H	HE2	HIS	V	129
R	-	CB	LEU	A	101	L	H	CD2	HIS	V	129
R	-	CB	LEU	A	101	L	H	CE1	HIS	V	129
R	-	CB	LEU	A	101	L	H	NE2	HIS	V	129
R	-	CB	LEU	A	101	L	H	HD2	HIS	V	129
R	-	CB	LEU	A	101	L	H	HE1	HIS	V	129
R	-	CB	LEU	A	101	L	H	HE2	HIS	V	129
R	-	O	LEU	A	101	L	H	HE1	HIS	V	129
R	-	O	LEU	A	101	L	H	HE2	HIS	V	129
R	-	CG	LEU	A	101	L	H	CD2	HIS	V	129
R	-	CG	LEU	A	101	L	H	CE1	HIS	V	129
R	-	CG	LEU	A	101	L	H	NE2	HIS	V	129
R	-	CG	LEU	A	101	L	H	HD2	HIS	V	129
R	-	CG	LEU	A	101	L	H	HE2	HIS	V	129
R	-	CD1	LEU	A	101	L	H	CG	HIS	V	129
R	-	CD1	LEU	A	101	L	H	CD2	HIS	V	129
R	-	CD1	LEU	A	101	L	H	ND1	HIS	V	129
R	-	CD1	LEU	A	101	L	H	CE1	HIS	V	129
R	-	CD1	LEU	A	101	L	H	NE2	HIS	V	129
R	-	CD1	LEU	A	101	L	H	HD2	HIS	V	129
R	-	CD1	LEU	A	101	L	H	HE1	HIS	V	129
R	-	CD1	LEU	A	101	L	H	HE2	HIS	V	129
R	-	CD1	LEU	A	101	L	H	HD12	ILE	V	132
R	-	CD2	LEU	A	101	L	H	NE2	HIS	V	129
R	-	CD2	LEU	A	101	L	H	HE2	HIS	V	129
R	-	OG	SER	A	102	L	-	HZ3	LYS	V	126
R	-	OG	SER	A	102	L	H	HE1	HIS	V	129
R	S	CA	SER	A	108	L	H	HE1	PHE	V	218
R	S	CB	SER	A	108	L	H	CE1	PHE	V	218
R	S	CB	SER	A	108	L	H	HE1	PHE	V	218
R	S	CB	SER	A	108	L	H	HZ	PHE	V	218
R	S	OG	SER	A	108	L	H	CD1	PHE	V	218
R	S	OG	SER	A	108	L	H	CE1	PHE	V	218
R	S	OG	SER	A	108	L	H	CZ	PHE	V	218
R	S	OG	SER	A	108	L	H	HD1	PHE	V	218
R	S	OG	SER	A	108	L	H	HE1	PHE	V	218
R	S	OG	SER	A	108	L	H	HZ	PHE	V	218
R	H	CA	ALA	A	110	L	H	HZ	PHE	V	218
R	H	C	ALA	A	110	L	H	HZ	PHE	V	218
R	H	CB	ALA	A	110	L	H	HZ	PHE	V	218
R	H	O	ALA	A	110	L	H	HZ	PHE	V	218
R	H	N	GLY	A	111	L	H	CZ	PHE	V	218
R	H	N	GLY	A	111	L	H	HZ	PHE	V	218
R	H	CA	GLY	A	111	L	H	CZ	PHE	V	218
R	H	CA	GLY	A	111	L	H	HZ	PHE	V	218
R	H	CB	LEU	A	114	L	H	HD12	LEU	V	214
R	H	CG	LEU	A	114	L	H	CD1	LEU	V	214
R	H	CG	LEU	A	114	L	H	HD11	LEU	V	214
R	H	CG	LEU	A	114	L	H	HD12	LEU	V	214
R	H	CD1	LEU	A	114	L	H	CD1	LEU	V	214
R	H	CD1	LEU	A	114	L	H	HD11	LEU	V	214
R	H	CD1	LEU	A	114	L	H	HD12	LEU	V	214
R	H	CD1	LEU	A	114	L	H	HD13	LEU	V	214
R	H	CD2	LEU	A	114	L	H	CD1	LEU	V	214
R	H	CD2	LEU	A	114	L	H	HB2	LEU	V	214
R	H	CD2	LEU	A	114	L	H	HB3	LEU	V	214
R	H	CD2	LEU	A	114	L	H	HD11	LEU	V	214
R	H	CD2	LEU	A	114	L	H	HD12	LEU	V	214
R	H	CD2	LEU	A	114	L	H	HD13	LEU	V	214
R	H	CE1	PHE	A	118	L	H	CG1	VAL	V	207
R	H	CE1	PHE	A	118	L	H	HG11	VAL	V	207
R	H	CE1	PHE	A	118	L	H	HG12	VAL	V	207
R	H	CE1	PHE	A	118	L	H	HG13	VAL	V	207
R	H	CE2	PHE	A	118	L	H	CG2	VAL	V	211
R	H	CE2	PHE	A	118	L	H	HG21	VAL	V	211
R	H	CE2	PHE	A	118	L	H	HG22	VAL	V	211
R	H	CE2	PHE	A	118	L	H	HG23	VAL	V	211
R	H	CZ	PHE	A	118	L	H	CG1	VAL	V	207
R	H	CZ	PHE	A	118	L	H	HG11	VAL	V	207
R	H	CZ	PHE	A	118	L	H	HG12	VAL	V	207
R	H	CZ	PHE	A	118	L	H	HG13	VAL	V	207
R	H	CZ	PHE	A	118	L	H	CG2	VAL	V	211
R	H	CZ	PHE	A	118	L	H	HG21	VAL	V	211
R	H	CZ	PHE	A	118	L	H	HG22	VAL	V	211
R	H	CZ	PHE	A	118	L	H	HG23	VAL	V	211
R	H	N	GLY	A	153	L	H	HD23	LEU	V	159
R	H	CA	GLY	A	153	L	H	CD2	LEU	V	159
R	H	CA	GLY	A	153	L	H	HD12	LEU	V	159
R	H	CA	GLY	A	153	L	H	HD13	LEU	V	159
R	H	CA	GLY	A	153	L	H	HD22	LEU	V	159
R	H	CA	GLY	A	153	L	H	HD23	LEU	V	159
R	H	C	GLY	A	153	L	H	CG	LEU	V	159
R	H	C	GLY	A	153	L	H	CD1	LEU	V	159
R	H	C	GLY	A	153	L	H	CD2	LEU	V	159
R	H	C	GLY	A	153	L	H	HB3	LEU	V	159
R	H	C	GLY	A	153	L	H	HD12	LEU	V	159
R	H	C	GLY	A	153	L	H	HD13	LEU	V	159
R	H	C	GLY	A	153	L	H	HD22	LEU	V	159
R	H	C	GLY	A	153	L	H	HD23	LEU	V	159
R	H	C	GLY	A	153	L	-	HE2	PHE	V	163
R	H	O	GLY	A	153	L	H	CB	LEU	V	159
R	H	O	GLY	A	153	L	H	CG	LEU	V	159
R	H	O	GLY	A	153	L	H	CD1	LEU	V	159
R	H	O	GLY	A	153	L	H	CD2	LEU	V	159
R	H	O	GLY	A	153	L	H	HB3	LEU	V	159
R	H	O	GLY	A	153	L	H	HD11	LEU	V	159
R	H	O	GLY	A	153	L	H	HD12	LEU	V	159
R	H	O	GLY	A	153	L	H	HD13	LEU	V	159
R	H	O	GLY	A	153	L	H	HD22	LEU	V	159
R	H	O	GLY	A	153	L	H	HD23	LEU	V	159
R	H	N	HIS	A	154	L	H	CD2	LEU	V	159
R	H	N	HIS	A	154	L	H	HB3	LEU	V	159
R	H	N	HIS	A	154	L	H	HD13	LEU	V	159
R	H	N	HIS	A	154	L	H	HD23	LEU	V	159
R	H	N	HIS	A	154	L	-	HE2	PHE	V	163
R	H	CA	HIS	A	154	L	H	HB3	LEU	V	159
R	H	CA	HIS	A	154	L	H	HD13	LEU	V	159
R	H	CA	HIS	A	154	L	H	HD23	LEU	V	159
R	H	CA	HIS	A	154	L	-	HE2	PHE	V	163
R	H	CB	HIS	A	154	L	-	CD2	PHE	V	163
R	H	CB	HIS	A	154	L	-	CE2	PHE	V	163
R	H	CB	HIS	A	154	L	-	HD2	PHE	V	163
R	H	CB	HIS	A	154	L	-	HE2	PHE	V	163
R	H	CG	HIS	A	154	L	-	HD2	PHE	V	163
R	H	ND1	HIS	A	154	L	H	C	LEU	V	159
R	H	ND1	HIS	A	154	L	H	O	LEU	V	159
R	H	ND1	HIS	A	154	L	H	HB3	LEU	V	159
R	H	ND1	HIS	A	154	L	H	HA	LEU	V	160
R	H	ND1	HIS	A	154	L	H	HD21	LEU	V	160
R	H	ND1	HIS	A	154	L	-	HD2	PHE	V	163
R	H	CE1	HIS	A	154	L	H	O	LEU	V	159
R	H	CE1	HIS	A	154	L	H	HA	LEU	V	160
R	H	CE1	HIS	A	154	L	H	HD21	LEU	V	160
R	H	CE1	HIS	A	154	L	-	HD2	PHE	V	163
R	H	CD1	TYR	A	156	L	H	HD12	LEU	V	159
R	H	CD1	TYR	A	156	L	H	HD13	LEU	V	159
R	H	OH	TYR	A	156	L	H	HG13	ILE	V	152
R	H	N	ALA	A	157	L	H	HD13	LEU	V	159
R	H	CA	ALA	A	157	L	H	HD11	LEU	V	159
R	H	CA	ALA	A	157	L	H	HD13	LEU	V	159
R	H	CB	ALA	A	157	L	H	HA	SER	V	156
R	H	CB	ALA	A	157	L	H	CB	LEU	V	159
R	H	CB	ALA	A	157	L	H	CD1	LEU	V	159
R	H	CB	ALA	A	157	L	H	HB2	LEU	V	159
R	H	CB	ALA	A	157	L	H	HB3	LEU	V	159
R	H	CB	ALA	A	157	L	H	HD11	LEU	V	159
R	H	CB	ALA	A	157	L	H	HD13	LEU	V	159
R	H	CG	LYS	A	158	L	H	CD1	LEU	V	196
R	H	CG	LYS	A	158	L	H	HD12	LEU	V	196
R	H	CG	LYS	A	158	L	H	HD13	LEU	V	196
R	H	CD	LYS	A	158	L	H	HD12	LEU	V	196
R	H	CE	LYS	A	158	L	H	HD12	LEU	V	196
R	H	CB	ILE	A	161	L	H	CD2	LEU	V	196
R	H	CB	ILE	A	161	L	H	HD21	LEU	V	196
R	H	CB	ILE	A	161	L	H	HD22	LEU	V	196
R	H	CG1	ILE	A	161	L	H	HB3	SER	V	156
R	H	CG1	ILE	A	161	L	H	HD22	LEU	V	196
R	H	CG1	ILE	A	161	L	H	HB3	ASN	V	200
R	H	CG2	ILE	A	161	L	H	CD2	LEU	V	196
R	H	CG2	ILE	A	161	L	H	HA	LEU	V	196
R	H	CG2	ILE	A	161	L	H	HB2	LEU	V	196
R	H	CG2	ILE	A	161	L	H	HD21	LEU	V	196
R	H	CG2	ILE	A	161	L	H	HD22	LEU	V	196
R	H	CG2	ILE	A	161	L	H	HD23	LEU	V	196
R	H	CG2	ILE	A	161	L	H	HB2	ALA	V	199
R	H	CD1	ILE	A	161	L	H	HB3	SER	V	156
R	H	CD1	ILE	A	161	L	H	HD12	LEU	V	160
R	H	CD1	ILE	A	161	L	H	HD23	LEU	V	160
R	H	CD1	ILE	A	161	L	H	HB2	LEU	V	196
R	H	CD1	ILE	A	161	L	H	HD22	LEU	V	196
R	H	CD1	ILE	A	161	L	H	HB3	ASN	V	200
R	H	CB	VAL	A	165	L	H	HB1	ALA	V	199
R	H	CG2	VAL	A	165	L	H	CB	ALA	V	199
R	H	CG2	VAL	A	165	L	H	HB1	ALA	V	199
R	H	CG2	VAL	A	165	L	H	HB2	ALA	V	199
R	H	CG2	VAL	A	165	L	H	HB3	ALA	V	199
R	H	CB	PHE	A	168	L	H	HD23	LEU	V	203
R	H	CE1	PHE	A	168	L	H	HG12	VAL	V	207
R	H	CE1	PHE	A	168	L	H	HG23	VAL	V	207

- 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