IID

Q8NGA6_Q8NGP3.1 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	PHE	A	118	L	H	VAL	V	154
R	H	PHE	A	118	L	H	MET	V	157
R	H	PHE	A	118	L	H	VAL	V	158
R	H	TYR	A	121	L	H	SER	V	161
R	H	TYR	A	121	L	-	HIS	V	165
R	H	MET	A	122	L	H	MET	V	157
R	H	CYS	A	125	L	-	HIS	V	165
R	-	ASN	A	126	L	H	SER	V	161
R	-	ASN	A	126	L	-	HIS	V	165
R	H	LYS	A	133	L	H	PHE	V	102
R	H	LYS	A	133	L	H	MET	V	157
R	H	ARG	A	141	L	H	CYS	V	147
R	H	ARG	A	141	L	H	ALA	V	150
R	H	LEU	A	142	L	H	ALA	V	150
R	H	LEU	A	142	L	H	VAL	V	154
R	H	SER	A	144	L	H	CYS	V	143
R	H	SER	A	144	L	H	CYS	V	147
R	H	VAL	A	145	L	H	CYS	V	147
R	H	VAL	A	145	L	H	SER	V	148
R	H	VAL	A	145	L	H	ALA	V	150
R	H	VAL	A	145	L	H	GLY	V	151
R	H	VAL	A	148	L	H	CYS	V	143
R	H	VAL	A	148	L	H	ARG	V	144
R	H	TYR	A	149	L	H	LEU	V	214
R	H	VAL	A	153	L	H	LEU	V	214
R	H	LEU	A	155	L	H	TYR	V	120
R	H	ILE	A	156	L	H	LEU	V	214
R	H	ILE	A	156	L	H	LEU	V	217
R	H	ILE	A	156	L	H	PHE	V	221
R	H	LEU	A	159	L	H	TYR	V	123
R	H	LEU	A	159	L	-	HIS	V	128
R	H	TRP	A	160	L	H	LEU	V	217
R	H	TRP	A	160	L	H	PHE	V	221
R	H	THR	A	196	L	H	LEU	V	217
R	H	VAL	A	199	L	H	LEU	V	213
R	H	ILE	A	200	L	H	LEU	V	217
R	H	ILE	A	203	L	H	THR	V	206
R	H	ILE	A	203	L	H	LEU	V	209
R	H	ILE	A	203	L	H	GLY	V	210
R	H	ILE	A	203	L	H	LEU	V	213
R	H	THR	A	206	L	H	LEU	V	202
R	H	THR	A	206	L	H	THR	V	206
R	H	TYR	A	207	L	H	PHE	V	113
R	H	TYR	A	207	L	H	MET	V	155
R	H	TYR	A	207	L	H	VAL	V	203
R	H	TYR	A	207	L	H	THR	V	206
R	H	TYR	A	207	L	H	ALA	V	207
R	H	SER	A	210	L	H	LEU	V	202
R	H	SER	A	210	L	H	VAL	V	203
R	H	VAL	A	211	L	H	VAL	V	158
R	H	VAL	A	211	L	H	VAL	V	203
R	H	ILE	A	214	L	H	VAL	V	158
R	H	ILE	A	214	L	H	ALA	V	162
R	H	ILE	A	214	L	H	GLY	V	199
R	H	ILE	A	214	L	H	VAL	V	200
R	H	ILE	A	214	L	H	VAL	V	203
R	H	LEU	A	218	L	H	SER	V	161
R	H	LEU	A	218	L	H	ALA	V	162
R	H	LEU	A	218	L	-	HIS	V	165
R	H	VAL	A	221	L	H	ASP	V	192

- 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

Q8NGA6_Q8NGP3.1 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	CG	PHE	A	118	L	H	HG13	VAL	V	154
R	H	CD1	PHE	A	118	L	H	HG13	VAL	V	154
R	H	CD1	PHE	A	118	L	H	HG22	VAL	V	154
R	H	CD2	PHE	A	118	L	H	HG13	VAL	V	154
R	H	CD2	PHE	A	118	L	H	CG2	VAL	V	158
R	H	CD2	PHE	A	118	L	H	HG21	VAL	V	158
R	H	CD2	PHE	A	118	L	H	HG22	VAL	V	158
R	H	CE1	PHE	A	118	L	H	HA	VAL	V	154
R	H	CE1	PHE	A	118	L	H	HG13	VAL	V	154
R	H	CE1	PHE	A	118	L	H	HG22	VAL	V	154
R	H	CE2	PHE	A	118	L	H	HG13	VAL	V	154
R	H	CE2	PHE	A	118	L	H	CB	MET	V	157
R	H	CE2	PHE	A	118	L	H	HB2	MET	V	157
R	H	CE2	PHE	A	118	L	H	HB3	MET	V	157
R	H	CE2	PHE	A	118	L	H	CG2	VAL	V	158
R	H	CE2	PHE	A	118	L	H	HG21	VAL	V	158
R	H	CE2	PHE	A	118	L	H	HG22	VAL	V	158
R	H	CZ	PHE	A	118	L	H	HA	VAL	V	154
R	H	CZ	PHE	A	118	L	H	HG13	VAL	V	154
R	H	CZ	PHE	A	118	L	H	CB	MET	V	157
R	H	CZ	PHE	A	118	L	H	HB2	MET	V	157
R	H	CZ	PHE	A	118	L	H	HB3	MET	V	157
R	H	CZ	PHE	A	118	L	H	HG3	MET	V	157
R	H	CZ	PHE	A	118	L	H	HG21	VAL	V	158
R	H	CD1	TYR	A	121	L	H	HG	SER	V	161
R	H	CD2	TYR	A	121	L	H	HG	SER	V	161
R	H	CD2	TYR	A	121	L	-	HE2	HIS	V	165
R	H	CE1	TYR	A	121	L	H	CB	SER	V	161
R	H	CE1	TYR	A	121	L	H	OG	SER	V	161
R	H	CE1	TYR	A	121	L	H	HB2	SER	V	161
R	H	CE1	TYR	A	121	L	H	HB3	SER	V	161
R	H	CE1	TYR	A	121	L	H	HG	SER	V	161
R	H	CE2	TYR	A	121	L	H	OG	SER	V	161
R	H	CE2	TYR	A	121	L	H	HG	SER	V	161
R	H	CE2	TYR	A	121	L	-	CD2	HIS	V	165
R	H	CE2	TYR	A	121	L	-	NE2	HIS	V	165
R	H	CE2	TYR	A	121	L	-	HD2	HIS	V	165
R	H	CE2	TYR	A	121	L	-	HE2	HIS	V	165
R	H	OH	TYR	A	121	L	H	CA	SER	V	161
R	H	OH	TYR	A	121	L	H	CB	SER	V	161
R	H	OH	TYR	A	121	L	H	OG	SER	V	161
R	H	OH	TYR	A	121	L	H	HA	SER	V	161
R	H	OH	TYR	A	121	L	H	HB2	SER	V	161
R	H	OH	TYR	A	121	L	H	HB3	SER	V	161
R	H	OH	TYR	A	121	L	H	HG	SER	V	161
R	H	OH	TYR	A	121	L	-	CD2	HIS	V	165
R	H	OH	TYR	A	121	L	-	NE2	HIS	V	165
R	H	OH	TYR	A	121	L	-	HD2	HIS	V	165
R	H	OH	TYR	A	121	L	-	HE2	HIS	V	165
R	H	CZ	TYR	A	121	L	H	CB	SER	V	161
R	H	CZ	TYR	A	121	L	H	OG	SER	V	161
R	H	CZ	TYR	A	121	L	H	HB2	SER	V	161
R	H	CZ	TYR	A	121	L	H	HB3	SER	V	161
R	H	CZ	TYR	A	121	L	H	HG	SER	V	161
R	H	CZ	TYR	A	121	L	-	NE2	HIS	V	165
R	H	CZ	TYR	A	121	L	-	HD2	HIS	V	165
R	H	CZ	TYR	A	121	L	-	HE2	HIS	V	165
R	H	SD	MET	A	122	L	H	CE	MET	V	157
R	H	SD	MET	A	122	L	H	HE1	MET	V	157
R	H	SD	MET	A	122	L	H	HE2	MET	V	157
R	H	SD	MET	A	122	L	H	HE3	MET	V	157
R	H	CE	MET	A	122	L	H	CE	MET	V	157
R	H	CE	MET	A	122	L	H	HE1	MET	V	157
R	H	CE	MET	A	122	L	H	HE2	MET	V	157
R	H	CE	MET	A	122	L	H	HE3	MET	V	157
R	H	CB	CYS	A	125	L	-	HE1	HIS	V	165
R	H	CB	CYS	A	125	L	-	HE2	HIS	V	165
R	H	O	CYS	A	125	L	-	HE1	HIS	V	165
R	-	ND2	ASN	A	126	L	H	HG	SER	V	161
R	-	ND2	ASN	A	126	L	-	HE2	HIS	V	165
R	H	CB	LYS	A	133	L	H	HE2	MET	V	157
R	H	CG	LYS	A	133	L	H	HE2	MET	V	157
R	H	CD	LYS	A	133	L	H	HG3	MET	V	157
R	H	CD	LYS	A	133	L	H	HE2	MET	V	157
R	H	CE	LYS	A	133	L	H	SD	MET	V	157
R	H	CE	LYS	A	133	L	H	HE2	MET	V	157
R	H	NZ	LYS	A	133	L	H	CE1	PHE	V	102
R	H	NZ	LYS	A	133	L	H	CZ	PHE	V	102
R	H	NZ	LYS	A	133	L	H	HE1	PHE	V	102
R	H	NZ	LYS	A	133	L	H	HZ	PHE	V	102
R	H	NZ	LYS	A	133	L	H	SD	MET	V	157
R	H	CA	ARG	A	141	L	H	HB2	ALA	V	150
R	H	C	ARG	A	141	L	H	HA	CYS	V	147
R	H	C	ARG	A	141	L	H	CB	ALA	V	150
R	H	C	ARG	A	141	L	H	HB1	ALA	V	150
R	H	C	ARG	A	141	L	H	HB2	ALA	V	150
R	H	C	ARG	A	141	L	H	HB3	ALA	V	150
R	H	CB	ARG	A	141	L	H	CB	ALA	V	150
R	H	CB	ARG	A	141	L	H	HB1	ALA	V	150
R	H	CB	ARG	A	141	L	H	HB2	ALA	V	150
R	H	CB	ARG	A	141	L	H	HB3	ALA	V	150
R	H	O	ARG	A	141	L	H	SG	CYS	V	147
R	H	O	ARG	A	141	L	H	HA	CYS	V	147
R	H	O	ARG	A	141	L	H	HB1	ALA	V	150
R	H	O	ARG	A	141	L	H	HB3	ALA	V	150
R	H	CG	ARG	A	141	L	H	HB2	ALA	V	150
R	H	CD	ARG	A	141	L	H	HB2	ALA	V	150
R	H	N	LEU	A	142	L	H	CB	ALA	V	150
R	H	N	LEU	A	142	L	H	HB1	ALA	V	150
R	H	N	LEU	A	142	L	H	HB3	ALA	V	150
R	H	CA	LEU	A	142	L	H	HB1	ALA	V	150
R	H	CG	LEU	A	142	L	H	HB1	ALA	V	150
R	H	CG	LEU	A	142	L	H	CG2	VAL	V	154
R	H	CG	LEU	A	142	L	H	HG21	VAL	V	154
R	H	CG	LEU	A	142	L	H	HG23	VAL	V	154
R	H	CD1	LEU	A	142	L	H	HG22	VAL	V	154
R	H	CD1	LEU	A	142	L	H	HG23	VAL	V	154
R	H	CD2	LEU	A	142	L	H	O	ALA	V	150
R	H	CD2	LEU	A	142	L	H	HB1	ALA	V	150
R	H	CD2	LEU	A	142	L	H	CB	VAL	V	154
R	H	CD2	LEU	A	142	L	H	CG2	VAL	V	154
R	H	CD2	LEU	A	142	L	H	HB	VAL	V	154
R	H	CD2	LEU	A	142	L	H	HG21	VAL	V	154
R	H	CD2	LEU	A	142	L	H	HG22	VAL	V	154
R	H	CD2	LEU	A	142	L	H	HG23	VAL	V	154
R	H	CA	SER	A	144	L	H	SG	CYS	V	147
R	H	C	SER	A	144	L	H	SG	CYS	V	147
R	H	C	SER	A	144	L	H	HG	CYS	V	147
R	H	CB	SER	A	144	L	H	SG	CYS	V	143
R	H	CB	SER	A	144	L	H	HG	CYS	V	143
R	H	CB	SER	A	144	L	H	SG	CYS	V	147
R	H	CB	SER	A	144	L	H	HG	CYS	V	147
R	H	O	SER	A	144	L	H	SG	CYS	V	147
R	H	O	SER	A	144	L	H	HG	CYS	V	147
R	H	OG	SER	A	144	L	H	CB	CYS	V	147
R	H	OG	SER	A	144	L	H	SG	CYS	V	147
R	H	OG	SER	A	144	L	H	HA	CYS	V	147
R	H	OG	SER	A	144	L	H	HG	CYS	V	147
R	H	N	VAL	A	145	L	H	CB	CYS	V	147
R	H	N	VAL	A	145	L	H	SG	CYS	V	147
R	H	N	VAL	A	145	L	H	HB3	CYS	V	147
R	H	N	VAL	A	145	L	H	HG	CYS	V	147
R	H	CA	VAL	A	145	L	H	CB	CYS	V	147
R	H	CA	VAL	A	145	L	H	SG	CYS	V	147
R	H	CA	VAL	A	145	L	H	HB3	CYS	V	147
R	H	C	VAL	A	145	L	H	HB3	CYS	V	147
R	H	CB	VAL	A	145	L	H	CA	CYS	V	147
R	H	CB	VAL	A	145	L	H	CB	CYS	V	147
R	H	CB	VAL	A	145	L	H	O	CYS	V	147
R	H	CB	VAL	A	145	L	H	SG	CYS	V	147
R	H	CB	VAL	A	145	L	H	HA	CYS	V	147
R	H	CB	VAL	A	145	L	H	HB3	CYS	V	147
R	H	CG1	VAL	A	145	L	H	O	CYS	V	147
R	H	CG1	VAL	A	145	L	H	HB3	CYS	V	147
R	H	CG2	VAL	A	145	L	H	N	CYS	V	147
R	H	CG2	VAL	A	145	L	H	CA	CYS	V	147
R	H	CG2	VAL	A	145	L	H	C	CYS	V	147
R	H	CG2	VAL	A	145	L	H	CB	CYS	V	147
R	H	CG2	VAL	A	145	L	H	O	CYS	V	147
R	H	CG2	VAL	A	145	L	H	SG	CYS	V	147
R	H	CG2	VAL	A	145	L	H	HA	CYS	V	147
R	H	CG2	VAL	A	145	L	H	HB2	CYS	V	147
R	H	CG2	VAL	A	145	L	H	HB3	CYS	V	147
R	H	CG2	VAL	A	145	L	H	N	SER	V	148
R	H	CG2	VAL	A	145	L	H	HB3	ALA	V	150
R	H	CG2	VAL	A	145	L	H	H	GLY	V	151
R	H	CB	VAL	A	148	L	H	HG2	ARG	V	144
R	H	CG1	VAL	A	148	L	H	CG	ARG	V	144
R	H	CG1	VAL	A	148	L	H	CD	ARG	V	144
R	H	CG1	VAL	A	148	L	H	NE	ARG	V	144
R	H	CG1	VAL	A	148	L	H	HA	ARG	V	144
R	H	CG1	VAL	A	148	L	H	HG2	ARG	V	144
R	H	CG1	VAL	A	148	L	H	HG3	ARG	V	144
R	H	CG1	VAL	A	148	L	H	HD3	ARG	V	144
R	H	CG1	VAL	A	148	L	H	HE	ARG	V	144
R	H	CG2	VAL	A	148	L	H	SG	CYS	V	143
R	H	CG2	VAL	A	148	L	H	HG2	ARG	V	144
R	H	CG2	VAL	A	148	L	H	HG3	ARG	V	144
R	H	CD2	TYR	A	149	L	H	HD12	LEU	V	214
R	H	CD2	TYR	A	149	L	H	HD13	LEU	V	214
R	H	CE2	TYR	A	149	L	H	CD1	LEU	V	214
R	H	CE2	TYR	A	149	L	H	HD11	LEU	V	214
R	H	CE2	TYR	A	149	L	H	HD12	LEU	V	214
R	H	CE2	TYR	A	149	L	H	HD13	LEU	V	214
R	H	OH	TYR	A	149	L	H	CD1	LEU	V	214
R	H	OH	TYR	A	149	L	H	HD12	LEU	V	214
R	H	OH	TYR	A	149	L	H	HD23	LEU	V	214
R	H	CZ	TYR	A	149	L	H	CD1	LEU	V	214
R	H	CZ	TYR	A	149	L	H	HD12	LEU	V	214
R	H	CG2	VAL	A	153	L	H	CD2	LEU	V	214
R	H	CG2	VAL	A	153	L	H	HD12	LEU	V	214
R	H	CG2	VAL	A	153	L	H	HD22	LEU	V	214
R	H	CG2	VAL	A	153	L	H	HD23	LEU	V	214
R	H	CD2	LEU	A	155	L	H	OH	TYR	V	120
R	H	CB	ILE	A	156	L	H	HD21	LEU	V	217
R	H	CB	ILE	A	156	L	H	HD23	LEU	V	217
R	H	CG2	ILE	A	156	L	H	CG	LEU	V	217
R	H	CG2	ILE	A	156	L	H	CD2	LEU	V	217
R	H	CG2	ILE	A	156	L	H	HG	LEU	V	217
R	H	CG2	ILE	A	156	L	H	HD13	LEU	V	217
R	H	CG2	ILE	A	156	L	H	HD21	LEU	V	217
R	H	CG2	ILE	A	156	L	H	HD22	LEU	V	217
R	H	CG2	ILE	A	156	L	H	HD23	LEU	V	217
R	H	CG2	ILE	A	156	L	H	CE2	PHE	V	221
R	H	CG2	ILE	A	156	L	H	HE2	PHE	V	221
R	H	CD1	ILE	A	156	L	H	HD22	LEU	V	214
R	H	CD1	ILE	A	156	L	H	HD21	LEU	V	217
R	H	CG	LEU	A	159	L	H	HH	TYR	V	123
R	H	CD1	LEU	A	159	L	H	OH	TYR	V	123
R	H	CD1	LEU	A	159	L	H	CZ	TYR	V	123
R	H	CD1	LEU	A	159	L	H	HH	TYR	V	123
R	H	CD1	LEU	A	159	L	-	NE2	HIS	V	128
R	H	CD1	LEU	A	159	L	-	HE2	HIS	V	128
R	H	CD2	LEU	A	159	L	-	HE1	HIS	V	128
R	H	CG	TRP	A	160	L	H	CZ	PHE	V	221
R	H	CG	TRP	A	160	L	H	HZ	PHE	V	221
R	H	CD1	TRP	A	160	L	H	HD13	LEU	V	217
R	H	CD1	TRP	A	160	L	H	HD23	LEU	V	217
R	H	CD1	TRP	A	160	L	H	CZ	PHE	V	221
R	H	CD1	TRP	A	160	L	H	HE2	PHE	V	221
R	H	CD1	TRP	A	160	L	H	HZ	PHE	V	221
R	H	CD2	TRP	A	160	L	H	HD13	LEU	V	217
R	H	CD2	TRP	A	160	L	H	CZ	PHE	V	221
R	H	CD2	TRP	A	160	L	H	HE1	PHE	V	221
R	H	CD2	TRP	A	160	L	H	HZ	PHE	V	221
R	H	CE2	TRP	A	160	L	H	CD1	LEU	V	217
R	H	CE2	TRP	A	160	L	H	HD11	LEU	V	217
R	H	CE2	TRP	A	160	L	H	HD12	LEU	V	217
R	H	CE2	TRP	A	160	L	H	HD13	LEU	V	217
R	H	CE2	TRP	A	160	L	H	CE1	PHE	V	221
R	H	CE2	TRP	A	160	L	H	CE2	PHE	V	221
R	H	CE2	TRP	A	160	L	H	CZ	PHE	V	221
R	H	CE2	TRP	A	160	L	H	HE1	PHE	V	221
R	H	CE2	TRP	A	160	L	H	HE2	PHE	V	221
R	H	CE2	TRP	A	160	L	H	HZ	PHE	V	221
R	H	CE3	TRP	A	160	L	H	CZ	PHE	V	221
R	H	CE3	TRP	A	160	L	H	HE1	PHE	V	221
R	H	CE3	TRP	A	160	L	H	HZ	PHE	V	221
R	H	NE1	TRP	A	160	L	H	CG	LEU	V	217
R	H	NE1	TRP	A	160	L	H	CD1	LEU	V	217
R	H	NE1	TRP	A	160	L	H	CD2	LEU	V	217
R	H	NE1	TRP	A	160	L	H	HG	LEU	V	217
R	H	NE1	TRP	A	160	L	H	HD11	LEU	V	217
R	H	NE1	TRP	A	160	L	H	HD12	LEU	V	217
R	H	NE1	TRP	A	160	L	H	HD13	LEU	V	217
R	H	NE1	TRP	A	160	L	H	HD22	LEU	V	217
R	H	NE1	TRP	A	160	L	H	HD23	LEU	V	217
R	H	NE1	TRP	A	160	L	H	CE2	PHE	V	221
R	H	NE1	TRP	A	160	L	H	CZ	PHE	V	221
R	H	NE1	TRP	A	160	L	H	HE2	PHE	V	221
R	H	NE1	TRP	A	160	L	H	HZ	PHE	V	221
R	H	CH2	TRP	A	160	L	H	HD13	LEU	V	217
R	H	CH2	TRP	A	160	L	H	CE1	PHE	V	221
R	H	CH2	TRP	A	160	L	H	CZ	PHE	V	221
R	H	CH2	TRP	A	160	L	H	HE1	PHE	V	221
R	H	CH2	TRP	A	160	L	H	HZ	PHE	V	221
R	H	CZ2	TRP	A	160	L	H	CD1	LEU	V	217
R	H	CZ2	TRP	A	160	L	H	HD11	LEU	V	217
R	H	CZ2	TRP	A	160	L	H	HD12	LEU	V	217
R	H	CZ2	TRP	A	160	L	H	HD13	LEU	V	217
R	H	CZ2	TRP	A	160	L	H	CE1	PHE	V	221
R	H	CZ2	TRP	A	160	L	H	CE2	PHE	V	221
R	H	CZ2	TRP	A	160	L	H	CZ	PHE	V	221
R	H	CZ2	TRP	A	160	L	H	HE1	PHE	V	221
R	H	CZ2	TRP	A	160	L	H	HE2	PHE	V	221
R	H	CZ2	TRP	A	160	L	H	HZ	PHE	V	221
R	H	CZ3	TRP	A	160	L	H	CE1	PHE	V	221
R	H	CZ3	TRP	A	160	L	H	CZ	PHE	V	221
R	H	CZ3	TRP	A	160	L	H	HE1	PHE	V	221
R	H	CZ3	TRP	A	160	L	H	HZ	PHE	V	221
R	H	CG2	THR	A	196	L	H	HD22	LEU	V	217
R	H	CB	VAL	A	199	L	H	HD13	LEU	V	213
R	H	CG1	VAL	A	199	L	H	CD1	LEU	V	213
R	H	CG1	VAL	A	199	L	H	HD11	LEU	V	213
R	H	CG1	VAL	A	199	L	H	HD12	LEU	V	213
R	H	CG1	VAL	A	199	L	H	HD13	LEU	V	213
R	H	CG1	VAL	A	199	L	H	HD23	LEU	V	213
R	H	CD1	ILE	A	200	L	H	HD22	LEU	V	217
R	H	CA	ILE	A	203	L	H	HB	THR	V	206
R	H	C	ILE	A	203	L	H	HB	THR	V	206
R	H	O	ILE	A	203	L	H	CB	THR	V	206
R	H	O	ILE	A	203	L	H	HB	THR	V	206
R	H	O	ILE	A	203	L	H	HG21	THR	V	206
R	H	CG1	ILE	A	203	L	H	HD11	LEU	V	213
R	H	CG2	ILE	A	203	L	H	O	THR	V	206
R	H	CG2	ILE	A	203	L	H	HB	THR	V	206
R	H	CG2	ILE	A	203	L	H	CA	GLY	V	210
R	H	CG2	ILE	A	203	L	H	H	GLY	V	210
R	H	CG2	ILE	A	203	L	H	HA2	GLY	V	210
R	H	CG2	ILE	A	203	L	H	HA3	GLY	V	210
R	H	CD1	ILE	A	203	L	H	HG	LEU	V	209
R	H	CD1	ILE	A	203	L	H	CA	GLY	V	210
R	H	CD1	ILE	A	203	L	H	HA2	GLY	V	210
R	H	CD1	ILE	A	203	L	H	CD1	LEU	V	213
R	H	CD1	ILE	A	203	L	H	HB3	LEU	V	213
R	H	CD1	ILE	A	203	L	H	HD11	LEU	V	213
R	H	CD1	ILE	A	203	L	H	HD12	LEU	V	213
R	H	CD1	ILE	A	203	L	H	HD13	LEU	V	213
R	H	CA	THR	A	206	L	H	HG21	THR	V	206
R	H	C	THR	A	206	L	H	HG21	THR	V	206
R	H	CB	THR	A	206	L	H	HD12	LEU	V	202
R	H	CB	THR	A	206	L	H	HD23	LEU	V	202
R	H	CB	THR	A	206	L	H	CG2	THR	V	206
R	H	CB	THR	A	206	L	H	HG21	THR	V	206
R	H	CB	THR	A	206	L	H	HG23	THR	V	206
R	H	O	THR	A	206	L	H	HG	LEU	V	202
R	H	O	THR	A	206	L	H	HD23	LEU	V	202
R	H	O	THR	A	206	L	H	HG21	THR	V	206
R	H	CG2	THR	A	206	L	H	CG	LEU	V	202
R	H	CG2	THR	A	206	L	H	CD1	LEU	V	202
R	H	CG2	THR	A	206	L	H	CD2	LEU	V	202
R	H	CG2	THR	A	206	L	H	HG	LEU	V	202
R	H	CG2	THR	A	206	L	H	HD11	LEU	V	202
R	H	CG2	THR	A	206	L	H	HD12	LEU	V	202
R	H	CG2	THR	A	206	L	H	HD13	LEU	V	202
R	H	CG2	THR	A	206	L	H	HD21	LEU	V	202
R	H	CG2	THR	A	206	L	H	HD22	LEU	V	202
R	H	CG2	THR	A	206	L	H	HD23	LEU	V	202
R	H	CG2	THR	A	206	L	H	CG2	THR	V	206
R	H	CG2	THR	A	206	L	H	HG21	THR	V	206
R	H	CG2	THR	A	206	L	H	HG22	THR	V	206
R	H	CG2	THR	A	206	L	H	HG23	THR	V	206
R	H	OG1	THR	A	206	L	H	HD12	LEU	V	202
R	H	N	TYR	A	207	L	H	OG1	THR	V	206
R	H	N	TYR	A	207	L	H	HB	THR	V	206
R	H	N	TYR	A	207	L	H	HG21	THR	V	206
R	H	CA	TYR	A	207	L	H	OG1	THR	V	206
R	H	CA	TYR	A	207	L	H	HB	THR	V	206
R	H	CA	TYR	A	207	L	H	HG21	THR	V	206
R	H	CB	TYR	A	207	L	H	CB	THR	V	206
R	H	CB	TYR	A	207	L	H	OG1	THR	V	206
R	H	CB	TYR	A	207	L	H	HB	THR	V	206
R	H	O	TYR	A	207	L	H	HG23	VAL	V	203
R	H	CG	TYR	A	207	L	H	OG1	THR	V	206
R	H	CG	TYR	A	207	L	H	HB3	ALA	V	207
R	H	CD2	TYR	A	207	L	H	HE2	MET	V	155
R	H	CD2	TYR	A	207	L	H	O	VAL	V	203
R	H	CD2	TYR	A	207	L	H	HA	VAL	V	203
R	H	CD2	TYR	A	207	L	H	HG13	VAL	V	203
R	H	CD2	TYR	A	207	L	H	OG1	THR	V	206
R	H	CD2	TYR	A	207	L	H	HG1	THR	V	206
R	H	CD2	TYR	A	207	L	H	N	ALA	V	207
R	H	CD2	TYR	A	207	L	H	CB	ALA	V	207
R	H	CD2	TYR	A	207	L	H	H	ALA	V	207
R	H	CD2	TYR	A	207	L	H	HA	ALA	V	207
R	H	CD2	TYR	A	207	L	H	HB3	ALA	V	207
R	H	CE2	TYR	A	207	L	H	SD	MET	V	155
R	H	CE2	TYR	A	207	L	H	CE	MET	V	155
R	H	CE2	TYR	A	207	L	H	HE1	MET	V	155
R	H	CE2	TYR	A	207	L	H	HE2	MET	V	155
R	H	CE2	TYR	A	207	L	H	HE3	MET	V	155
R	H	CE2	TYR	A	207	L	H	O	VAL	V	203
R	H	CE2	TYR	A	207	L	H	CG1	VAL	V	203
R	H	CE2	TYR	A	207	L	H	HG11	VAL	V	203
R	H	CE2	TYR	A	207	L	H	HG13	VAL	V	203
R	H	CE2	TYR	A	207	L	H	CB	ALA	V	207
R	H	CE2	TYR	A	207	L	H	HB1	ALA	V	207
R	H	CE2	TYR	A	207	L	H	HB2	ALA	V	207
R	H	CE2	TYR	A	207	L	H	HB3	ALA	V	207
R	H	OH	TYR	A	207	L	H	HZ	PHE	V	113
R	H	OH	TYR	A	207	L	H	CG	MET	V	155
R	H	OH	TYR	A	207	L	H	SD	MET	V	155
R	H	OH	TYR	A	207	L	H	CE	MET	V	155
R	H	OH	TYR	A	207	L	H	HG2	MET	V	155
R	H	OH	TYR	A	207	L	H	HG3	MET	V	155
R	H	OH	TYR	A	207	L	H	HE1	MET	V	155
R	H	OH	TYR	A	207	L	H	HE2	MET	V	155
R	H	OH	TYR	A	207	L	H	HG13	VAL	V	203
R	H	OH	TYR	A	207	L	H	HB3	ALA	V	207
R	H	CZ	TYR	A	207	L	H	SD	MET	V	155
R	H	CZ	TYR	A	207	L	H	CE	MET	V	155
R	H	CZ	TYR	A	207	L	H	HE2	MET	V	155
R	H	CZ	TYR	A	207	L	H	HG13	VAL	V	203
R	H	CZ	TYR	A	207	L	H	HB3	ALA	V	207
R	H	CA	SER	A	210	L	H	HD21	LEU	V	202
R	H	CA	SER	A	210	L	H	CG2	VAL	V	203
R	H	CA	SER	A	210	L	H	HG21	VAL	V	203
R	H	CA	SER	A	210	L	H	HG23	VAL	V	203
R	H	C	SER	A	210	L	H	CG2	VAL	V	203
R	H	C	SER	A	210	L	H	HG21	VAL	V	203
R	H	C	SER	A	210	L	H	HG22	VAL	V	203
R	H	C	SER	A	210	L	H	HG23	VAL	V	203
R	H	CB	SER	A	210	L	H	CD2	LEU	V	202
R	H	CB	SER	A	210	L	H	HB3	LEU	V	202
R	H	CB	SER	A	210	L	H	HG	LEU	V	202
R	H	CB	SER	A	210	L	H	HD21	LEU	V	202
R	H	CB	SER	A	210	L	H	CG2	VAL	V	203
R	H	CB	SER	A	210	L	H	HA	VAL	V	203
R	H	CB	SER	A	210	L	H	HG21	VAL	V	203
R	H	CB	SER	A	210	L	H	HG22	VAL	V	203
R	H	CB	SER	A	210	L	H	HG23	VAL	V	203
R	H	O	SER	A	210	L	H	HG22	VAL	V	203
R	H	OG	SER	A	210	L	H	HG	LEU	V	202
R	H	OG	SER	A	210	L	H	N	VAL	V	203
R	H	OG	SER	A	210	L	H	CA	VAL	V	203
R	H	OG	SER	A	210	L	H	CB	VAL	V	203
R	H	OG	SER	A	210	L	H	CG2	VAL	V	203
R	H	OG	SER	A	210	L	H	H	VAL	V	203
R	H	OG	SER	A	210	L	H	HA	VAL	V	203
R	H	OG	SER	A	210	L	H	HG13	VAL	V	203
R	H	OG	SER	A	210	L	H	HG21	VAL	V	203
R	H	OG	SER	A	210	L	H	HG22	VAL	V	203
R	H	OG	SER	A	210	L	H	HG23	VAL	V	203
R	H	N	VAL	A	211	L	H	CG2	VAL	V	203
R	H	N	VAL	A	211	L	H	HG22	VAL	V	203
R	H	N	VAL	A	211	L	H	HG23	VAL	V	203
R	H	CG1	VAL	A	211	L	H	HG23	VAL	V	158
R	H	CG2	VAL	A	211	L	H	HG12	VAL	V	158
R	H	CG2	VAL	A	211	L	H	HG13	VAL	V	203
R	H	CG2	VAL	A	211	L	H	HG23	VAL	V	203
R	H	CG1	ILE	A	214	L	H	HA3	GLY	V	199
R	H	CG2	ILE	A	214	L	H	HG13	VAL	V	158
R	H	CG2	ILE	A	214	L	H	CB	ALA	V	162
R	H	CG2	ILE	A	214	L	H	HB1	ALA	V	162
R	H	CG2	ILE	A	214	L	H	HB2	ALA	V	162
R	H	CD1	ILE	A	214	L	H	CA	GLY	V	199
R	H	CD1	ILE	A	214	L	H	C	GLY	V	199
R	H	CD1	ILE	A	214	L	H	O	GLY	V	199
R	H	CD1	ILE	A	214	L	H	HA3	GLY	V	199
R	H	CD1	ILE	A	214	L	H	N	VAL	V	200
R	H	CD1	ILE	A	214	L	H	HA	VAL	V	200
R	H	CD1	ILE	A	214	L	H	HG21	VAL	V	200
R	H	CD1	ILE	A	214	L	H	CG2	VAL	V	203
R	H	CD1	ILE	A	214	L	H	HG21	VAL	V	203
R	H	CD1	ILE	A	214	L	H	HG22	VAL	V	203
R	H	CG	LEU	A	218	L	H	HA	ALA	V	162
R	H	CG	LEU	A	218	L	-	HD2	HIS	V	165
R	H	CD1	LEU	A	218	L	H	OG	SER	V	161
R	H	CD1	LEU	A	218	L	H	CA	ALA	V	162
R	H	CD1	LEU	A	218	L	H	HA	ALA	V	162
R	H	CD1	LEU	A	218	L	H	HB2	ALA	V	162
R	H	CD1	LEU	A	218	L	-	CD2	HIS	V	165
R	H	CD1	LEU	A	218	L	-	HD2	HIS	V	165
R	H	CD2	LEU	A	218	L	H	HA	ALA	V	162
R	H	CD2	LEU	A	218	L	-	CB	HIS	V	165
R	H	CD2	LEU	A	218	L	-	CG	HIS	V	165
R	H	CD2	LEU	A	218	L	-	CD2	HIS	V	165
R	H	CD2	LEU	A	218	L	-	HB2	HIS	V	165
R	H	CD2	LEU	A	218	L	-	HB3	HIS	V	165
R	H	CD2	LEU	A	218	L	-	HD2	HIS	V	165
R	H	CG2	VAL	A	221	L	H	OD2	ASP	V	192

- 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