IID

Q8NGR8_Q8NGD1.1 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	TYR	A	124	L	-	THR	V	190
R	-	ASP	A	129	L	-	ARG	V	6
R	H	PHE	A	131	L	-	MET	V	1
R	H	HIS	A	132	L	-	ARG	V	6
R	H	LEU	A	145	L	-	ARG	V	165
R	H	PHE	A	148	L	H	VAL	V	161
R	H	PHE	A	152	L	H	VAL	V	154
R	H	PHE	A	152	L	H	ILE	V	157
R	H	LEU	A	159	L	H	LEU	V	146
R	H	LEU	A	159	L	H	LEU	V	150
R	H	LEU	A	163	L	H	ALA	V	143
R	H	LEU	A	163	L	H	ALA	V	147
R	H	ARG	A	166	L	H	ARG	V	139
R	H	ARG	A	166	L	H	ALA	V	143
R	H	ARG	A	166	L	H	LEU	V	146
R	-	SER	A	192	L	H	VAL	V	135
R	H	PHE	A	194	L	H	PHE	V	120
R	H	PHE	A	194	L	H	MET	V	144
R	H	VAL	A	195	L	H	ALA	V	143
R	H	VAL	A	195	L	H	MET	V	144
R	H	VAL	A	195	L	H	ALA	V	147
R	H	ILE	A	198	L	H	LEU	V	113
R	H	ILE	A	198	L	H	VAL	V	116
R	H	VAL	A	199	L	H	ALA	V	147
R	H	MET	A	201	L	H	LEU	V	209
R	H	THR	A	202	L	H	MET	V	206
R	H	THR	A	202	L	H	LEU	V	209
R	H	GLU	A	203	L	H	LEU	V	150
R	H	GLU	A	203	L	H	GLY	V	151
R	H	GLU	A	203	L	H	VAL	V	154
R	H	PRO	A	205	L	H	LEU	V	205
R	H	ILE	A	206	L	H	ILE	V	158
R	H	ILE	A	206	L	H	ASN	V	202
R	H	ILE	A	206	L	H	MET	V	206
R	H	VAL	A	207	L	H	ILE	V	158
R	H	VAL	A	209	L	H	LEU	V	198
R	H	VAL	A	209	L	H	PHE	V	201
R	H	THR	A	210	L	H	ILE	V	158
R	H	THR	A	210	L	H	LEU	V	162
R	H	THR	A	210	L	H	LEU	V	198
R	H	THR	A	210	L	H	ASN	V	202
R	H	ARG	A	211	L	H	LEU	V	198
R	H	LEU	A	213	L	H	VAL	V	194
R	H	LEU	A	213	L	H	LEU	V	197
R	H	LEU	A	213	L	H	LEU	V	198
R	H	LEU	A	213	L	H	PHE	V	201
R	H	CYS	A	214	L	H	LEU	V	162
R	H	CYS	A	214	L	-	ARG	V	165
R	H	CYS	A	214	L	H	VAL	V	194
R	H	CYS	A	214	L	H	LEU	V	198
R	H	ALA	A	216	L	H	VAL	V	194
R	H	PHE	A	217	L	-	THR	V	190
R	H	PHE	A	217	L	-	ASP	V	191
R	H	PHE	A	217	L	H	PHE	V	193
R	H	PHE	A	217	L	H	VAL	V	194
R	H	SER	A	218	L	H	VAL	V	194
R	H	ARG	A	221	L	-	THR	V	190
R	H	ARG	A	221	L	-	ASP	V	191

- 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

Q8NGR8_Q8NGD1.1 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	OH	TYR	A	124	L	-	OG1	THR	V	190
R	H	OH	TYR	A	124	L	-	HG1	THR	V	190
R	-	CB	ASP	A	129	L	-	HH22	ARG	V	6
R	-	CG	ASP	A	129	L	-	NH2	ARG	V	6
R	-	CG	ASP	A	129	L	-	HH21	ARG	V	6
R	-	CG	ASP	A	129	L	-	HH22	ARG	V	6
R	-	OD1	ASP	A	129	L	-	NH2	ARG	V	6
R	-	OD1	ASP	A	129	L	-	HH21	ARG	V	6
R	-	OD1	ASP	A	129	L	-	HH22	ARG	V	6
R	-	OD2	ASP	A	129	L	-	NH1	ARG	V	6
R	-	OD2	ASP	A	129	L	-	NH2	ARG	V	6
R	-	OD2	ASP	A	129	L	-	CZ	ARG	V	6
R	-	OD2	ASP	A	129	L	-	HH12	ARG	V	6
R	-	OD2	ASP	A	129	L	-	HH21	ARG	V	6
R	-	OD2	ASP	A	129	L	-	HH22	ARG	V	6
R	H	CA	PHE	A	131	L	-	HE3	MET	V	1
R	H	CG	PHE	A	131	L	-	HG2	MET	V	1
R	H	CG	PHE	A	131	L	-	HG3	MET	V	1
R	H	CG	PHE	A	131	L	-	HE3	MET	V	1
R	H	CD1	PHE	A	131	L	-	CG	MET	V	1
R	H	CD1	PHE	A	131	L	-	SD	MET	V	1
R	H	CD1	PHE	A	131	L	-	CE	MET	V	1
R	H	CD1	PHE	A	131	L	-	HA	MET	V	1
R	H	CD1	PHE	A	131	L	-	HG2	MET	V	1
R	H	CD1	PHE	A	131	L	-	HG3	MET	V	1
R	H	CD1	PHE	A	131	L	-	HE2	MET	V	1
R	H	CD1	PHE	A	131	L	-	HE3	MET	V	1
R	H	CE1	PHE	A	131	L	-	CA	MET	V	1
R	H	CE1	PHE	A	131	L	-	CB	MET	V	1
R	H	CE1	PHE	A	131	L	-	CG	MET	V	1
R	H	CE1	PHE	A	131	L	-	SD	MET	V	1
R	H	CE1	PHE	A	131	L	-	CE	MET	V	1
R	H	CE1	PHE	A	131	L	-	HA	MET	V	1
R	H	CE1	PHE	A	131	L	-	HG2	MET	V	1
R	H	CE1	PHE	A	131	L	-	HG3	MET	V	1
R	H	CE1	PHE	A	131	L	-	HE3	MET	V	1
R	H	CE2	PHE	A	131	L	-	HA	MET	V	1
R	H	CZ	PHE	A	131	L	-	CG	MET	V	1
R	H	CZ	PHE	A	131	L	-	HA	MET	V	1
R	H	CZ	PHE	A	131	L	-	HG2	MET	V	1
R	H	CZ	PHE	A	131	L	-	HG3	MET	V	1
R	H	CB	HIS	A	132	L	-	NH2	ARG	V	6
R	H	CB	HIS	A	132	L	-	CZ	ARG	V	6
R	H	CB	HIS	A	132	L	-	HH22	ARG	V	6
R	H	CG	HIS	A	132	L	-	NE	ARG	V	6
R	H	CG	HIS	A	132	L	-	NH1	ARG	V	6
R	H	CG	HIS	A	132	L	-	NH2	ARG	V	6
R	H	CG	HIS	A	132	L	-	CZ	ARG	V	6
R	H	CG	HIS	A	132	L	-	HD2	ARG	V	6
R	H	CG	HIS	A	132	L	-	HE	ARG	V	6
R	H	CG	HIS	A	132	L	-	HH21	ARG	V	6
R	H	CG	HIS	A	132	L	-	HH22	ARG	V	6
R	H	CD2	HIS	A	132	L	-	CD	ARG	V	6
R	H	CD2	HIS	A	132	L	-	NE	ARG	V	6
R	H	CD2	HIS	A	132	L	-	CZ	ARG	V	6
R	H	CD2	HIS	A	132	L	-	HD2	ARG	V	6
R	H	CD2	HIS	A	132	L	-	HE	ARG	V	6
R	H	ND1	HIS	A	132	L	-	NE	ARG	V	6
R	H	ND1	HIS	A	132	L	-	NH2	ARG	V	6
R	H	ND1	HIS	A	132	L	-	CZ	ARG	V	6
R	H	ND1	HIS	A	132	L	-	HE	ARG	V	6
R	H	ND1	HIS	A	132	L	-	HH21	ARG	V	6
R	H	ND1	HIS	A	132	L	-	HH22	ARG	V	6
R	H	CE1	HIS	A	132	L	-	NE	ARG	V	6
R	H	CE1	HIS	A	132	L	-	NH2	ARG	V	6
R	H	CE1	HIS	A	132	L	-	CZ	ARG	V	6
R	H	CE1	HIS	A	132	L	-	HG3	ARG	V	6
R	H	CE1	HIS	A	132	L	-	HE	ARG	V	6
R	H	CE1	HIS	A	132	L	-	HH21	ARG	V	6
R	H	NE2	HIS	A	132	L	-	CG	ARG	V	6
R	H	NE2	HIS	A	132	L	-	CD	ARG	V	6
R	H	NE2	HIS	A	132	L	-	NE	ARG	V	6
R	H	NE2	HIS	A	132	L	-	CZ	ARG	V	6
R	H	NE2	HIS	A	132	L	-	HG3	ARG	V	6
R	H	NE2	HIS	A	132	L	-	HD2	ARG	V	6
R	H	NE2	HIS	A	132	L	-	HE	ARG	V	6
R	H	NE2	HIS	A	132	L	-	HH21	ARG	V	6
R	H	CD2	LEU	A	145	L	-	HH21	ARG	V	165
R	H	CE1	PHE	A	148	L	H	HG12	VAL	V	161
R	H	CE1	PHE	A	148	L	H	HG22	VAL	V	161
R	H	CE2	PHE	A	148	L	H	HG22	VAL	V	161
R	H	CE2	PHE	A	148	L	H	HG23	VAL	V	161
R	H	CZ	PHE	A	148	L	H	CG2	VAL	V	161
R	H	CZ	PHE	A	148	L	H	HG12	VAL	V	161
R	H	CZ	PHE	A	148	L	H	HG22	VAL	V	161
R	H	CZ	PHE	A	148	L	H	HG23	VAL	V	161
R	H	CD2	PHE	A	152	L	H	HG23	ILE	V	157
R	H	CE2	PHE	A	152	L	H	HG22	VAL	V	154
R	H	CE2	PHE	A	152	L	H	HG22	ILE	V	157
R	H	CE2	PHE	A	152	L	H	HG23	ILE	V	157
R	H	CZ	PHE	A	152	L	H	HG13	VAL	V	154
R	H	CZ	PHE	A	152	L	H	HG22	VAL	V	154
R	H	CB	LEU	A	159	L	H	HD13	LEU	V	150
R	H	CG	LEU	A	159	L	H	CD1	LEU	V	150
R	H	CG	LEU	A	159	L	H	HD11	LEU	V	150
R	H	CG	LEU	A	159	L	H	HD12	LEU	V	150
R	H	CG	LEU	A	159	L	H	HD13	LEU	V	150
R	H	CD1	LEU	A	159	L	H	HG	LEU	V	146
R	H	CD1	LEU	A	159	L	H	CG	LEU	V	150
R	H	CD1	LEU	A	159	L	H	CD1	LEU	V	150
R	H	CD1	LEU	A	159	L	H	HD11	LEU	V	150
R	H	CD1	LEU	A	159	L	H	HD12	LEU	V	150
R	H	CD1	LEU	A	159	L	H	HD13	LEU	V	150
R	H	CD2	LEU	A	159	L	H	CB	LEU	V	150
R	H	CD2	LEU	A	159	L	H	CG	LEU	V	150
R	H	CD2	LEU	A	159	L	H	CD1	LEU	V	150
R	H	CD2	LEU	A	159	L	H	HB2	LEU	V	150
R	H	CD2	LEU	A	159	L	H	HB3	LEU	V	150
R	H	CD2	LEU	A	159	L	H	HD11	LEU	V	150
R	H	CD2	LEU	A	159	L	H	HD12	LEU	V	150
R	H	CD2	LEU	A	159	L	H	HD13	LEU	V	150
R	H	CD1	LEU	A	163	L	H	HB2	ALA	V	147
R	H	CD2	LEU	A	163	L	H	HB1	ALA	V	143
R	H	CD2	LEU	A	163	L	H	HB2	ALA	V	147
R	H	CD	ARG	A	166	L	H	HB1	ALA	V	143
R	H	CD	ARG	A	166	L	H	HB2	ALA	V	143
R	H	NE	ARG	A	166	L	H	HB2	ALA	V	143
R	H	NH1	ARG	A	166	L	H	O	ARG	V	139
R	H	NH1	ARG	A	166	L	H	N	ALA	V	143
R	H	NH1	ARG	A	166	L	H	CA	ALA	V	143
R	H	NH1	ARG	A	166	L	H	CB	ALA	V	143
R	H	NH1	ARG	A	166	L	H	H	ALA	V	143
R	H	NH1	ARG	A	166	L	H	HA	ALA	V	143
R	H	NH1	ARG	A	166	L	H	HB1	ALA	V	143
R	H	NH1	ARG	A	166	L	H	HB2	ALA	V	143
R	H	NH1	ARG	A	166	L	H	HB3	ALA	V	143
R	H	NH2	ARG	A	166	L	H	HD21	LEU	V	146
R	H	NH2	ARG	A	166	L	H	HD22	LEU	V	146
R	H	CZ	ARG	A	166	L	H	HA	ALA	V	143
R	H	CZ	ARG	A	166	L	H	HB2	ALA	V	143
R	H	CZ	ARG	A	166	L	H	HD21	LEU	V	146
R	-	CB	SER	A	192	L	H	HG13	VAL	V	135
R	-	CB	SER	A	192	L	H	HG22	VAL	V	135
R	-	OG	SER	A	192	L	H	HG13	VAL	V	135
R	H	CB	PHE	A	194	L	H	HZ	PHE	V	120
R	H	CB	PHE	A	194	L	H	HE3	MET	V	144
R	H	CG	PHE	A	194	L	H	CE1	PHE	V	120
R	H	CG	PHE	A	194	L	H	CZ	PHE	V	120
R	H	CG	PHE	A	194	L	H	HZ	PHE	V	120
R	H	CG	PHE	A	194	L	H	HE3	MET	V	144
R	H	CD1	PHE	A	194	L	H	CD1	PHE	V	120
R	H	CD1	PHE	A	194	L	H	CE1	PHE	V	120
R	H	CD1	PHE	A	194	L	H	CZ	PHE	V	120
R	H	CD1	PHE	A	194	L	H	HD1	PHE	V	120
R	H	CD1	PHE	A	194	L	H	HE1	PHE	V	120
R	H	CD1	PHE	A	194	L	H	CE	MET	V	144
R	H	CD1	PHE	A	194	L	H	HE1	MET	V	144
R	H	CD1	PHE	A	194	L	H	HE3	MET	V	144
R	H	CD2	PHE	A	194	L	H	CE2	PHE	V	120
R	H	CD2	PHE	A	194	L	H	CZ	PHE	V	120
R	H	CD2	PHE	A	194	L	H	HE2	PHE	V	120
R	H	CE1	PHE	A	194	L	H	CB	PHE	V	120
R	H	CE1	PHE	A	194	L	H	CG	PHE	V	120
R	H	CE1	PHE	A	194	L	H	CD1	PHE	V	120
R	H	CE1	PHE	A	194	L	H	CD2	PHE	V	120
R	H	CE1	PHE	A	194	L	H	CE1	PHE	V	120
R	H	CE1	PHE	A	194	L	H	HB2	PHE	V	120
R	H	CE1	PHE	A	194	L	H	HB3	PHE	V	120
R	H	CE1	PHE	A	194	L	H	HD1	PHE	V	120
R	H	CE1	PHE	A	194	L	H	HE3	MET	V	144
R	H	CE2	PHE	A	194	L	H	CG	PHE	V	120
R	H	CE2	PHE	A	194	L	H	CD2	PHE	V	120
R	H	CE2	PHE	A	194	L	H	CE2	PHE	V	120
R	H	CE2	PHE	A	194	L	H	HD2	PHE	V	120
R	H	CE2	PHE	A	194	L	H	HE2	PHE	V	120
R	H	CZ	PHE	A	194	L	H	CB	PHE	V	120
R	H	CZ	PHE	A	194	L	H	CG	PHE	V	120
R	H	CZ	PHE	A	194	L	H	CD1	PHE	V	120
R	H	CZ	PHE	A	194	L	H	CD2	PHE	V	120
R	H	CZ	PHE	A	194	L	H	CE2	PHE	V	120
R	H	CZ	PHE	A	194	L	H	HB2	PHE	V	120
R	H	CZ	PHE	A	194	L	H	HB3	PHE	V	120
R	H	CZ	PHE	A	194	L	H	HD2	PHE	V	120
R	H	CB	VAL	A	195	L	H	HA	MET	V	144
R	H	CB	VAL	A	195	L	H	HG2	MET	V	144
R	H	CB	VAL	A	195	L	H	HG3	MET	V	144
R	H	CG1	VAL	A	195	L	H	O	ALA	V	143
R	H	CG1	VAL	A	195	L	H	HA	MET	V	144
R	H	CG1	VAL	A	195	L	H	CB	ALA	V	147
R	H	CG1	VAL	A	195	L	H	HB1	ALA	V	147
R	H	CG1	VAL	A	195	L	H	HB2	ALA	V	147
R	H	CG1	VAL	A	195	L	H	HB3	ALA	V	147
R	H	CG2	VAL	A	195	L	H	N	MET	V	144
R	H	CG2	VAL	A	195	L	H	CA	MET	V	144
R	H	CG2	VAL	A	195	L	H	CB	MET	V	144
R	H	CG2	VAL	A	195	L	H	CG	MET	V	144
R	H	CG2	VAL	A	195	L	H	CE	MET	V	144
R	H	CG2	VAL	A	195	L	H	HA	MET	V	144
R	H	CG2	VAL	A	195	L	H	HG2	MET	V	144
R	H	CG2	VAL	A	195	L	H	HG3	MET	V	144
R	H	CG2	VAL	A	195	L	H	HE2	MET	V	144
R	H	CG2	VAL	A	195	L	H	HE3	MET	V	144
R	H	CG2	ILE	A	198	L	H	HD22	LEU	V	113
R	H	CD1	ILE	A	198	L	H	HG11	VAL	V	116
R	H	CD1	ILE	A	198	L	H	HG12	VAL	V	116
R	H	CG2	VAL	A	199	L	H	CB	ALA	V	147
R	H	CG2	VAL	A	199	L	H	HB1	ALA	V	147
R	H	CG2	VAL	A	199	L	H	HB2	ALA	V	147
R	H	O	MET	A	201	L	H	HD11	LEU	V	209
R	H	CB	THR	A	202	L	H	HE1	MET	V	206
R	H	CG2	THR	A	202	L	H	HE1	MET	V	206
R	H	CG2	THR	A	202	L	H	HD12	LEU	V	209
R	H	CG2	THR	A	202	L	H	HD13	LEU	V	209
R	H	OG1	THR	A	202	L	H	HE1	MET	V	206
R	H	CB	GLU	A	203	L	H	HG12	VAL	V	154
R	H	CG	GLU	A	203	L	H	HG12	VAL	V	154
R	H	CG	GLU	A	203	L	H	HG23	VAL	V	154
R	H	CD	GLU	A	203	L	H	CG2	VAL	V	154
R	H	CD	GLU	A	203	L	H	HG12	VAL	V	154
R	H	CD	GLU	A	203	L	H	HG23	VAL	V	154
R	H	OE1	GLU	A	203	L	H	HB3	LEU	V	150
R	H	OE1	GLU	A	203	L	H	HA2	GLY	V	151
R	H	OE1	GLU	A	203	L	H	CB	VAL	V	154
R	H	OE1	GLU	A	203	L	H	CG1	VAL	V	154
R	H	OE1	GLU	A	203	L	H	CG2	VAL	V	154
R	H	OE1	GLU	A	203	L	H	HB	VAL	V	154
R	H	OE1	GLU	A	203	L	H	HG12	VAL	V	154
R	H	OE1	GLU	A	203	L	H	HG21	VAL	V	154
R	H	OE1	GLU	A	203	L	H	HG22	VAL	V	154
R	H	OE1	GLU	A	203	L	H	HG23	VAL	V	154
R	H	OE2	GLU	A	203	L	H	HG23	VAL	V	154
R	H	CB	PRO	A	205	L	H	HD22	LEU	V	205
R	H	CB	ILE	A	206	L	H	HD13	ILE	V	158
R	H	CG1	ILE	A	206	L	H	OD1	ASN	V	202
R	H	CG1	ILE	A	206	L	H	HA	ASN	V	202
R	H	CG2	ILE	A	206	L	H	CD1	ILE	V	158
R	H	CG2	ILE	A	206	L	H	HG23	ILE	V	158
R	H	CG2	ILE	A	206	L	H	HD11	ILE	V	158
R	H	CG2	ILE	A	206	L	H	HD12	ILE	V	158
R	H	CG2	ILE	A	206	L	H	HD13	ILE	V	158
R	H	CG2	ILE	A	206	L	H	OD1	ASN	V	202
R	H	CD1	ILE	A	206	L	H	OD1	ASN	V	202
R	H	CD1	ILE	A	206	L	H	HA	ASN	V	202
R	H	CD1	ILE	A	206	L	H	CE	MET	V	206
R	H	CD1	ILE	A	206	L	H	HE1	MET	V	206
R	H	CD1	ILE	A	206	L	H	HE3	MET	V	206
R	H	CG2	VAL	A	207	L	H	HD11	ILE	V	158
R	H	C	VAL	A	209	L	H	CD2	LEU	V	198
R	H	C	VAL	A	209	L	H	HD21	LEU	V	198
R	H	C	VAL	A	209	L	H	HD22	LEU	V	198
R	H	C	VAL	A	209	L	H	HD23	LEU	V	198
R	H	O	VAL	A	209	L	H	CD2	LEU	V	198
R	H	O	VAL	A	209	L	H	HD21	LEU	V	198
R	H	O	VAL	A	209	L	H	HD22	LEU	V	198
R	H	O	VAL	A	209	L	H	HD23	LEU	V	198
R	H	CG1	VAL	A	209	L	H	HD21	LEU	V	198
R	H	CG1	VAL	A	209	L	H	CG	PHE	V	201
R	H	CG1	VAL	A	209	L	H	CD2	PHE	V	201
R	H	CG1	VAL	A	209	L	H	HB3	PHE	V	201
R	H	CG1	VAL	A	209	L	H	HD2	PHE	V	201
R	H	N	THR	A	210	L	H	CD2	LEU	V	198
R	H	N	THR	A	210	L	H	HD21	LEU	V	198
R	H	N	THR	A	210	L	H	HD22	LEU	V	198
R	H	N	THR	A	210	L	H	HD23	LEU	V	198
R	H	CA	THR	A	210	L	H	CG	LEU	V	198
R	H	CA	THR	A	210	L	H	CD2	LEU	V	198
R	H	CA	THR	A	210	L	H	HD13	LEU	V	198
R	H	CA	THR	A	210	L	H	HD21	LEU	V	198
R	H	CA	THR	A	210	L	H	HD22	LEU	V	198
R	H	CA	THR	A	210	L	H	HD23	LEU	V	198
R	H	C	THR	A	210	L	H	CD2	LEU	V	198
R	H	C	THR	A	210	L	H	HD11	LEU	V	198
R	H	C	THR	A	210	L	H	HD13	LEU	V	198
R	H	C	THR	A	210	L	H	HD21	LEU	V	198
R	H	C	THR	A	210	L	H	HD22	LEU	V	198
R	H	C	THR	A	210	L	H	HD23	LEU	V	198
R	H	CB	THR	A	210	L	H	CD2	LEU	V	198
R	H	CB	THR	A	210	L	H	HB3	LEU	V	198
R	H	CB	THR	A	210	L	H	HD13	LEU	V	198
R	H	CB	THR	A	210	L	H	HD21	LEU	V	198
R	H	CB	THR	A	210	L	H	HD22	LEU	V	198
R	H	CB	THR	A	210	L	H	HD23	LEU	V	198
R	H	O	THR	A	210	L	H	CG	LEU	V	198
R	H	O	THR	A	210	L	H	CD1	LEU	V	198
R	H	O	THR	A	210	L	H	CD2	LEU	V	198
R	H	O	THR	A	210	L	H	HD11	LEU	V	198
R	H	O	THR	A	210	L	H	HD13	LEU	V	198
R	H	O	THR	A	210	L	H	HD21	LEU	V	198
R	H	O	THR	A	210	L	H	HD22	LEU	V	198
R	H	O	THR	A	210	L	H	HD23	LEU	V	198
R	H	CG2	THR	A	210	L	H	HG22	ILE	V	158
R	H	CG2	THR	A	210	L	H	HD12	LEU	V	162
R	H	CG2	THR	A	210	L	H	HD22	LEU	V	162
R	H	CG2	THR	A	210	L	H	CD1	LEU	V	198
R	H	CG2	THR	A	210	L	H	CD2	LEU	V	198
R	H	CG2	THR	A	210	L	H	HB3	LEU	V	198
R	H	CG2	THR	A	210	L	H	HD13	LEU	V	198
R	H	CG2	THR	A	210	L	H	HD23	LEU	V	198
R	H	OG1	THR	A	210	L	H	HG22	ILE	V	158
R	H	OG1	THR	A	210	L	H	HG23	ILE	V	158
R	H	OG1	THR	A	210	L	H	HD13	ILE	V	158
R	H	OG1	THR	A	210	L	H	HD12	LEU	V	162
R	H	OG1	THR	A	210	L	H	CD2	LEU	V	198
R	H	OG1	THR	A	210	L	H	HB3	LEU	V	198
R	H	OG1	THR	A	210	L	H	HD21	LEU	V	198
R	H	OG1	THR	A	210	L	H	HD23	LEU	V	198
R	H	OG1	THR	A	210	L	H	HB2	ASN	V	202
R	H	N	ARG	A	211	L	H	HD22	LEU	V	198
R	H	N	ARG	A	211	L	H	HD23	LEU	V	198
R	H	N	LEU	A	213	L	H	HD22	LEU	V	198
R	H	CA	LEU	A	213	L	H	CG1	VAL	V	194
R	H	CA	LEU	A	213	L	H	HG12	VAL	V	194
R	H	CA	LEU	A	213	L	H	HG13	VAL	V	194
R	H	CA	LEU	A	213	L	H	CD2	LEU	V	198
R	H	CA	LEU	A	213	L	H	HG	LEU	V	198
R	H	CA	LEU	A	213	L	H	HD11	LEU	V	198
R	H	CA	LEU	A	213	L	H	HD22	LEU	V	198
R	H	C	LEU	A	213	L	H	CG1	VAL	V	194
R	H	C	LEU	A	213	L	H	HG11	VAL	V	194
R	H	C	LEU	A	213	L	H	HG12	VAL	V	194
R	H	C	LEU	A	213	L	H	HG13	VAL	V	194
R	H	C	LEU	A	213	L	H	HD11	LEU	V	198
R	H	C	LEU	A	213	L	H	HD22	LEU	V	198
R	H	CB	LEU	A	213	L	H	CG1	VAL	V	194
R	H	CB	LEU	A	213	L	H	HG11	VAL	V	194
R	H	CB	LEU	A	213	L	H	HG13	VAL	V	194
R	H	CB	LEU	A	213	L	H	CG	LEU	V	198
R	H	CB	LEU	A	213	L	H	CD1	LEU	V	198
R	H	CB	LEU	A	213	L	H	CD2	LEU	V	198
R	H	CB	LEU	A	213	L	H	HG	LEU	V	198
R	H	CB	LEU	A	213	L	H	HD11	LEU	V	198
R	H	CB	LEU	A	213	L	H	HD21	LEU	V	198
R	H	CB	LEU	A	213	L	H	HD22	LEU	V	198
R	H	CB	LEU	A	213	L	H	HD23	LEU	V	198
R	H	O	LEU	A	213	L	H	CB	VAL	V	194
R	H	O	LEU	A	213	L	H	CG1	VAL	V	194
R	H	O	LEU	A	213	L	H	CG2	VAL	V	194
R	H	O	LEU	A	213	L	H	HG11	VAL	V	194
R	H	O	LEU	A	213	L	H	HG12	VAL	V	194
R	H	O	LEU	A	213	L	H	HG13	VAL	V	194
R	H	O	LEU	A	213	L	H	HG22	VAL	V	194
R	H	O	LEU	A	213	L	H	HG23	VAL	V	194
R	H	O	LEU	A	213	L	H	HD11	LEU	V	198
R	H	CG	LEU	A	213	L	H	HG	LEU	V	197
R	H	CG	LEU	A	213	L	H	HD21	LEU	V	197
R	H	CG	LEU	A	213	L	H	CG	LEU	V	198
R	H	CG	LEU	A	213	L	H	CD2	LEU	V	198
R	H	CG	LEU	A	213	L	H	HG	LEU	V	198
R	H	CG	LEU	A	213	L	H	HD21	LEU	V	198
R	H	CG	LEU	A	213	L	H	HD22	LEU	V	198
R	H	CG	LEU	A	213	L	H	HD2	PHE	V	201
R	H	CD1	LEU	A	213	L	H	C	LEU	V	197
R	H	CD1	LEU	A	213	L	H	O	LEU	V	197
R	H	CD1	LEU	A	213	L	H	CG	LEU	V	197
R	H	CD1	LEU	A	213	L	H	CD2	LEU	V	197
R	H	CD1	LEU	A	213	L	H	HB3	LEU	V	197
R	H	CD1	LEU	A	213	L	H	HG	LEU	V	197
R	H	CD1	LEU	A	213	L	H	HD21	LEU	V	197
R	H	CD1	LEU	A	213	L	H	N	LEU	V	198
R	H	CD1	LEU	A	213	L	H	CA	LEU	V	198
R	H	CD1	LEU	A	213	L	H	CB	LEU	V	198
R	H	CD1	LEU	A	213	L	H	CG	LEU	V	198
R	H	CD1	LEU	A	213	L	H	CD2	LEU	V	198
R	H	CD1	LEU	A	213	L	H	H	LEU	V	198
R	H	CD1	LEU	A	213	L	H	HA	LEU	V	198
R	H	CD1	LEU	A	213	L	H	HG	LEU	V	198
R	H	CD1	LEU	A	213	L	H	HD21	LEU	V	198
R	H	CD1	LEU	A	213	L	H	HD22	LEU	V	198
R	H	CD1	LEU	A	213	L	H	HD23	LEU	V	198
R	H	CD1	LEU	A	213	L	H	CD2	PHE	V	201
R	H	CD1	LEU	A	213	L	H	HB2	PHE	V	201
R	H	CD1	LEU	A	213	L	H	HD2	PHE	V	201
R	H	CD1	LEU	A	213	L	H	HE2	PHE	V	201
R	H	CD2	LEU	A	213	L	H	CG	LEU	V	197
R	H	CD2	LEU	A	213	L	H	CD2	LEU	V	197
R	H	CD2	LEU	A	213	L	H	HB3	LEU	V	197
R	H	CD2	LEU	A	213	L	H	HG	LEU	V	197
R	H	CD2	LEU	A	213	L	H	HD21	LEU	V	197
R	H	CD2	LEU	A	213	L	H	HD22	LEU	V	197
R	H	CD2	LEU	A	213	L	H	HD23	LEU	V	197
R	H	N	CYS	A	214	L	H	CG1	VAL	V	194
R	H	N	CYS	A	214	L	H	HG11	VAL	V	194
R	H	N	CYS	A	214	L	H	HG12	VAL	V	194
R	H	N	CYS	A	214	L	H	HG13	VAL	V	194
R	H	N	CYS	A	214	L	H	CD1	LEU	V	198
R	H	N	CYS	A	214	L	H	HD11	LEU	V	198
R	H	N	CYS	A	214	L	H	HD22	LEU	V	198
R	H	CA	CYS	A	214	L	H	CG1	VAL	V	194
R	H	CA	CYS	A	214	L	H	HG11	VAL	V	194
R	H	CA	CYS	A	214	L	H	HG12	VAL	V	194
R	H	CA	CYS	A	214	L	H	HD11	LEU	V	198
R	H	C	CYS	A	214	L	H	HG12	VAL	V	194
R	H	CB	CYS	A	214	L	H	HD11	LEU	V	198
R	H	O	CYS	A	214	L	H	HG12	VAL	V	194
R	H	SG	CYS	A	214	L	H	CD2	LEU	V	162
R	H	SG	CYS	A	214	L	H	HD21	LEU	V	162
R	H	SG	CYS	A	214	L	H	HD22	LEU	V	162
R	H	SG	CYS	A	214	L	H	HD23	LEU	V	162
R	H	SG	CYS	A	214	L	-	HH11	ARG	V	165
R	H	SG	CYS	A	214	L	H	CD1	LEU	V	198
R	H	SG	CYS	A	214	L	H	HD11	LEU	V	198
R	H	SG	CYS	A	214	L	H	HD12	LEU	V	198
R	H	SG	CYS	A	214	L	H	HD13	LEU	V	198
R	H	C	ALA	A	216	L	H	HG22	VAL	V	194
R	H	N	PHE	A	217	L	H	CG1	VAL	V	194
R	H	N	PHE	A	217	L	H	CG2	VAL	V	194
R	H	N	PHE	A	217	L	H	HG12	VAL	V	194
R	H	N	PHE	A	217	L	H	HG13	VAL	V	194
R	H	N	PHE	A	217	L	H	HG22	VAL	V	194
R	H	N	PHE	A	217	L	H	HG23	VAL	V	194
R	H	CA	PHE	A	217	L	H	CB	VAL	V	194
R	H	CA	PHE	A	217	L	H	CG1	VAL	V	194
R	H	CA	PHE	A	217	L	H	CG2	VAL	V	194
R	H	CA	PHE	A	217	L	H	HB	VAL	V	194
R	H	CA	PHE	A	217	L	H	HG12	VAL	V	194
R	H	CA	PHE	A	217	L	H	HG13	VAL	V	194
R	H	CA	PHE	A	217	L	H	HG21	VAL	V	194
R	H	CA	PHE	A	217	L	H	HG22	VAL	V	194
R	H	CA	PHE	A	217	L	H	HG23	VAL	V	194
R	H	C	PHE	A	217	L	H	CG2	VAL	V	194
R	H	C	PHE	A	217	L	H	HG22	VAL	V	194
R	H	CB	PHE	A	217	L	H	CA	VAL	V	194
R	H	CB	PHE	A	217	L	H	CB	VAL	V	194
R	H	CB	PHE	A	217	L	H	CG1	VAL	V	194
R	H	CB	PHE	A	217	L	H	CG2	VAL	V	194
R	H	CB	PHE	A	217	L	H	H	VAL	V	194
R	H	CB	PHE	A	217	L	H	HB	VAL	V	194
R	H	CB	PHE	A	217	L	H	HG11	VAL	V	194
R	H	CB	PHE	A	217	L	H	HG12	VAL	V	194
R	H	CB	PHE	A	217	L	H	HG13	VAL	V	194
R	H	CB	PHE	A	217	L	H	HG21	VAL	V	194
R	H	CB	PHE	A	217	L	H	HG22	VAL	V	194
R	H	CB	PHE	A	217	L	H	HG23	VAL	V	194
R	H	O	PHE	A	217	L	H	HG22	VAL	V	194
R	H	CG	PHE	A	217	L	H	N	VAL	V	194
R	H	CG	PHE	A	217	L	H	CA	VAL	V	194
R	H	CG	PHE	A	217	L	H	CB	VAL	V	194
R	H	CG	PHE	A	217	L	H	CG1	VAL	V	194
R	H	CG	PHE	A	217	L	H	CG2	VAL	V	194
R	H	CG	PHE	A	217	L	H	H	VAL	V	194
R	H	CG	PHE	A	217	L	H	HB	VAL	V	194
R	H	CG	PHE	A	217	L	H	HG12	VAL	V	194
R	H	CG	PHE	A	217	L	H	HG21	VAL	V	194
R	H	CG	PHE	A	217	L	H	HG22	VAL	V	194
R	H	CG	PHE	A	217	L	H	HG23	VAL	V	194
R	H	CD1	PHE	A	217	L	H	CB	VAL	V	194
R	H	CD1	PHE	A	217	L	H	CG2	VAL	V	194
R	H	CD1	PHE	A	217	L	H	HB	VAL	V	194
R	H	CD1	PHE	A	217	L	H	HG12	VAL	V	194
R	H	CD1	PHE	A	217	L	H	HG21	VAL	V	194
R	H	CD1	PHE	A	217	L	H	HG22	VAL	V	194
R	H	CD2	PHE	A	217	L	H	HB3	PHE	V	193
R	H	CD2	PHE	A	217	L	H	HD1	PHE	V	193
R	H	CD2	PHE	A	217	L	H	N	VAL	V	194
R	H	CD2	PHE	A	217	L	H	CA	VAL	V	194
R	H	CD2	PHE	A	217	L	H	CB	VAL	V	194
R	H	CD2	PHE	A	217	L	H	CG2	VAL	V	194
R	H	CD2	PHE	A	217	L	H	H	VAL	V	194
R	H	CD2	PHE	A	217	L	H	HB	VAL	V	194
R	H	CD2	PHE	A	217	L	H	HG21	VAL	V	194
R	H	CD2	PHE	A	217	L	H	HG22	VAL	V	194
R	H	CD2	PHE	A	217	L	H	HG23	VAL	V	194
R	H	CE1	PHE	A	217	L	-	HG1	THR	V	190
R	H	CE1	PHE	A	217	L	-	O	ASP	V	191
R	H	CE1	PHE	A	217	L	-	HB3	ASP	V	191
R	H	CE1	PHE	A	217	L	H	HB	VAL	V	194
R	H	CE1	PHE	A	217	L	H	HG21	VAL	V	194
R	H	CE1	PHE	A	217	L	H	HG22	VAL	V	194
R	H	CE2	PHE	A	217	L	-	C	ASP	V	191
R	H	CE2	PHE	A	217	L	-	CB	ASP	V	191
R	H	CE2	PHE	A	217	L	-	O	ASP	V	191
R	H	CE2	PHE	A	217	L	-	CG	ASP	V	191
R	H	CE2	PHE	A	217	L	-	OD1	ASP	V	191
R	H	CE2	PHE	A	217	L	-	HB3	ASP	V	191
R	H	CE2	PHE	A	217	L	H	N	PHE	V	193
R	H	CE2	PHE	A	217	L	H	H	PHE	V	193
R	H	CE2	PHE	A	217	L	H	HB3	PHE	V	193
R	H	CE2	PHE	A	217	L	H	N	VAL	V	194
R	H	CE2	PHE	A	217	L	H	CB	VAL	V	194
R	H	CE2	PHE	A	217	L	H	CG2	VAL	V	194
R	H	CE2	PHE	A	217	L	H	H	VAL	V	194
R	H	CE2	PHE	A	217	L	H	HB	VAL	V	194
R	H	CE2	PHE	A	217	L	H	HG21	VAL	V	194
R	H	CE2	PHE	A	217	L	H	HG22	VAL	V	194
R	H	CZ	PHE	A	217	L	-	HG1	THR	V	190
R	H	CZ	PHE	A	217	L	-	CA	ASP	V	191
R	H	CZ	PHE	A	217	L	-	C	ASP	V	191
R	H	CZ	PHE	A	217	L	-	CB	ASP	V	191
R	H	CZ	PHE	A	217	L	-	O	ASP	V	191
R	H	CZ	PHE	A	217	L	-	CG	ASP	V	191
R	H	CZ	PHE	A	217	L	-	OD1	ASP	V	191
R	H	CZ	PHE	A	217	L	-	HB3	ASP	V	191
R	H	CZ	PHE	A	217	L	H	H	VAL	V	194
R	H	CZ	PHE	A	217	L	H	HB	VAL	V	194
R	H	CZ	PHE	A	217	L	H	HG21	VAL	V	194
R	H	N	SER	A	218	L	H	HG22	VAL	V	194
R	H	CG	ARG	A	221	L	-	HB3	ASP	V	191
R	H	CD	ARG	A	221	L	-	CB	ASP	V	191
R	H	CD	ARG	A	221	L	-	HB2	ASP	V	191
R	H	CD	ARG	A	221	L	-	HB3	ASP	V	191
R	H	NE	ARG	A	221	L	-	CB	ASP	V	191
R	H	NE	ARG	A	221	L	-	H	ASP	V	191
R	H	NE	ARG	A	221	L	-	HB2	ASP	V	191
R	H	NE	ARG	A	221	L	-	HB3	ASP	V	191
R	H	NH1	ARG	A	221	L	-	N	ASP	V	191
R	H	NH1	ARG	A	221	L	-	CA	ASP	V	191
R	H	NH1	ARG	A	221	L	-	CB	ASP	V	191
R	H	NH1	ARG	A	221	L	-	CG	ASP	V	191
R	H	NH1	ARG	A	221	L	-	OD2	ASP	V	191
R	H	NH1	ARG	A	221	L	-	H	ASP	V	191
R	H	NH1	ARG	A	221	L	-	HA	ASP	V	191
R	H	NH1	ARG	A	221	L	-	HB2	ASP	V	191
R	H	NH1	ARG	A	221	L	-	HB3	ASP	V	191
R	H	NH2	ARG	A	221	L	-	HA	THR	V	190
R	H	NH2	ARG	A	221	L	-	HG1	THR	V	190
R	H	NH2	ARG	A	221	L	-	N	ASP	V	191
R	H	NH2	ARG	A	221	L	-	H	ASP	V	191
R	H	NH2	ARG	A	221	L	-	HB2	ASP	V	191
R	H	CZ	ARG	A	221	L	-	HG1	THR	V	190
R	H	CZ	ARG	A	221	L	-	N	ASP	V	191
R	H	CZ	ARG	A	221	L	-	CB	ASP	V	191
R	H	CZ	ARG	A	221	L	-	H	ASP	V	191
R	H	CZ	ARG	A	221	L	-	HB2	ASP	V	191
R	H	CZ	ARG	A	221	L	-	HB3	ASP	V	191

- 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