IID

Q8NGA8_Q8NGN4.1 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	-	MET	A	1	L	H	LEU	V	123
R	H	TYR	A	119	L	-	HIS	V	158
R	H	SER	A	150	L	H	PHE	V	146
R	H	LEU	A	153	L	H	GLY	V	143
R	H	LEU	A	153	L	H	PHE	V	146
R	H	HIS	A	154	L	H	LEU	V	147
R	H	ALA	A	156	L	H	VAL	V	140
R	H	VAL	A	157	L	H	VAL	V	140
R	H	VAL	A	157	L	H	GLY	V	143
R	H	VAL	A	157	L	H	ILE	V	144
R	H	ILE	A	160	L	H	GLY	V	136
R	H	ILE	A	160	L	H	ALA	V	139
R	H	ILE	A	160	L	H	VAL	V	140
R	H	LEU	A	161	L	H	VAL	V	140
R	H	LEU	A	161	L	H	ILE	V	144
R	-	HIS	A	164	L	H	ILE	V	128
R	-	HIS	A	164	L	H	ALA	V	133
R	-	HIS	A	164	L	H	ILE	V	137
R	-	LEU	A	165	L	H	PHE	V	113
R	-	PRO	A	166	L	H	ILE	V	128
R	-	ASP	A	190	L	H	PHE	V	113
R	-	ASP	A	190	L	H	TYR	V	116
R	H	SER	A	192	L	H	LEU	V	206
R	H	ALA	A	193	L	H	LEU	V	206
R	H	MET	A	196	L	H	CYS	V	202
R	H	MET	A	196	L	H	LEU	V	206
R	H	VAL	A	197	L	H	ILE	V	144
R	-	SER	A	2	L	H	HIS	V	124
R	H	VAL	A	200	L	H	VAL	V	198
R	H	VAL	A	200	L	H	LEU	V	199
R	H	ASP	A	201	L	H	ILE	V	144
R	H	ASP	A	201	L	H	LEU	V	147
R	H	LEU	A	204	L	H	LEU	V	147
R	H	LEU	A	204	L	H	HIS	V	148
R	H	LEU	A	204	L	H	SER	V	151
R	H	LEU	A	204	L	H	MET	V	191
R	H	LEU	A	204	L	H	ASN	V	195
R	H	VAL	A	205	L	H	LEU	V	147
R	H	GLY	A	208	L	H	PHE	V	155
R	H	LEU	A	211	L	H	PHE	V	155
R	H	LEU	A	211	L	H	MET	V	191
R	H	LEU	A	212	L	H	ALA	V	154
R	H	LEU	A	212	L	H	PHE	V	155
R	H	VAL	A	214	L	H	ARG	V	187
R	H	LEU	A	215	L	H	PHE	V	155
R	H	LEU	A	215	L	H	ARG	V	187
R	H	VAL	A	218	L	H	ARG	V	187
R	-	THR	A	4	L	H	HIS	V	124

- 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

Q8NGA8_Q8NGN4.1 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	-	N	MET	A	1	L	H	HD12	LEU	V	123
R	-	N	MET	A	1	L	H	HD23	LEU	V	123
R	-	OG	SER	A	2	L	H	HE1	HIS	V	124
R	-	OG	SER	A	2	L	H	HE2	HIS	V	124
R	-	CG2	THR	A	4	L	H	HE2	HIS	V	124
R	-	OG1	THR	A	4	L	H	HE2	HIS	V	124
R	H	CE2	TYR	A	119	L	-	NE2	HIS	V	158
R	H	CE2	TYR	A	119	L	-	HE2	HIS	V	158
R	H	OH	TYR	A	119	L	-	NE2	HIS	V	158
R	H	OH	TYR	A	119	L	-	HE2	HIS	V	158
R	H	CZ	TYR	A	119	L	-	NE2	HIS	V	158
R	H	CZ	TYR	A	119	L	-	HE2	HIS	V	158
R	H	OG	SER	A	150	L	H	HE1	PHE	V	146
R	H	CG	LEU	A	153	L	H	HA2	GLY	V	143
R	H	CG	LEU	A	153	L	H	HA3	GLY	V	143
R	H	CD1	LEU	A	153	L	H	CA	GLY	V	143
R	H	CD1	LEU	A	153	L	H	HA2	GLY	V	143
R	H	CD1	LEU	A	153	L	H	HA3	GLY	V	143
R	H	CD2	LEU	A	153	L	H	CA	GLY	V	143
R	H	CD2	LEU	A	153	L	H	O	GLY	V	143
R	H	CD2	LEU	A	153	L	H	HA2	GLY	V	143
R	H	CD2	LEU	A	153	L	H	HA3	GLY	V	143
R	H	CD2	LEU	A	153	L	H	CD1	PHE	V	146
R	H	CD2	LEU	A	153	L	H	HB3	PHE	V	146
R	H	CD2	LEU	A	153	L	H	HD1	PHE	V	146
R	H	ND1	HIS	A	154	L	H	HD23	LEU	V	147
R	H	O	ALA	A	156	L	H	HG22	VAL	V	140
R	H	N	VAL	A	157	L	H	HG22	VAL	V	140
R	H	CA	VAL	A	157	L	H	CG2	VAL	V	140
R	H	CA	VAL	A	157	L	H	HG12	VAL	V	140
R	H	CA	VAL	A	157	L	H	HG22	VAL	V	140
R	H	C	VAL	A	157	L	H	HG22	VAL	V	140
R	H	CB	VAL	A	157	L	H	HA	VAL	V	140
R	H	CB	VAL	A	157	L	H	HG12	VAL	V	140
R	H	CB	VAL	A	157	L	H	HG22	VAL	V	140
R	H	O	VAL	A	157	L	H	CG2	VAL	V	140
R	H	O	VAL	A	157	L	H	HG22	VAL	V	140
R	H	O	VAL	A	157	L	H	HG23	VAL	V	140
R	H	CG1	VAL	A	157	L	H	CG1	VAL	V	140
R	H	CG1	VAL	A	157	L	H	HG12	VAL	V	140
R	H	CG1	VAL	A	157	L	H	HG13	VAL	V	140
R	H	CG1	VAL	A	157	L	H	HG22	VAL	V	140
R	H	CG1	VAL	A	157	L	H	CG1	ILE	V	144
R	H	CG1	VAL	A	157	L	H	HG12	ILE	V	144
R	H	CG1	VAL	A	157	L	H	HG13	ILE	V	144
R	H	CG1	VAL	A	157	L	H	HD13	ILE	V	144
R	H	CG2	VAL	A	157	L	H	HA	VAL	V	140
R	H	CG2	VAL	A	157	L	H	HG12	VAL	V	140
R	H	CG2	VAL	A	157	L	H	HG22	VAL	V	140
R	H	CG2	VAL	A	157	L	H	HA3	GLY	V	143
R	H	CG2	VAL	A	157	L	H	HG13	ILE	V	144
R	H	CB	ILE	A	160	L	H	CG2	VAL	V	140
R	H	CB	ILE	A	160	L	H	HG21	VAL	V	140
R	H	CB	ILE	A	160	L	H	HG22	VAL	V	140
R	H	CB	ILE	A	160	L	H	HG23	VAL	V	140
R	H	CG1	ILE	A	160	L	H	HG21	VAL	V	140
R	H	CG2	ILE	A	160	L	H	C	GLY	V	136
R	H	CG2	ILE	A	160	L	H	O	GLY	V	136
R	H	CG2	ILE	A	160	L	H	HA3	GLY	V	136
R	H	CG2	ILE	A	160	L	H	CG2	VAL	V	140
R	H	CG2	ILE	A	160	L	H	HG21	VAL	V	140
R	H	CG2	ILE	A	160	L	H	HG22	VAL	V	140
R	H	CG2	ILE	A	160	L	H	HG23	VAL	V	140
R	H	CD1	ILE	A	160	L	H	O	GLY	V	136
R	H	CD1	ILE	A	160	L	H	HA2	GLY	V	136
R	H	CD1	ILE	A	160	L	H	HB2	ALA	V	139
R	H	CD1	ILE	A	160	L	H	CG2	VAL	V	140
R	H	CD1	ILE	A	160	L	H	HG21	VAL	V	140
R	H	CD1	ILE	A	160	L	H	HG22	VAL	V	140
R	H	N	LEU	A	161	L	H	HG23	VAL	V	140
R	H	CG	LEU	A	161	L	H	HG12	VAL	V	140
R	H	CG	LEU	A	161	L	H	HG13	VAL	V	140
R	H	CG	LEU	A	161	L	H	HG23	VAL	V	140
R	H	CD1	LEU	A	161	L	H	HG12	VAL	V	140
R	H	CD1	LEU	A	161	L	H	HG13	VAL	V	140
R	H	CD1	LEU	A	161	L	H	HD13	ILE	V	144
R	H	CD2	LEU	A	161	L	H	HG13	VAL	V	140
R	-	CG	HIS	A	164	L	H	CB	ALA	V	133
R	-	CG	HIS	A	164	L	H	HA	ALA	V	133
R	-	CG	HIS	A	164	L	H	HB1	ALA	V	133
R	-	CG	HIS	A	164	L	H	HB3	ALA	V	133
R	-	CG	HIS	A	164	L	H	HG13	ILE	V	137
R	-	CD2	HIS	A	164	L	H	CA	ALA	V	133
R	-	CD2	HIS	A	164	L	H	C	ALA	V	133
R	-	CD2	HIS	A	164	L	H	CB	ALA	V	133
R	-	CD2	HIS	A	164	L	H	O	ALA	V	133
R	-	CD2	HIS	A	164	L	H	HA	ALA	V	133
R	-	CD2	HIS	A	164	L	H	HB1	ALA	V	133
R	-	CD2	HIS	A	164	L	H	HB2	ALA	V	133
R	-	CD2	HIS	A	164	L	H	HB3	ALA	V	133
R	-	CD2	HIS	A	164	L	H	HG13	ILE	V	137
R	-	ND1	HIS	A	164	L	H	CB	ALA	V	133
R	-	ND1	HIS	A	164	L	H	HB1	ALA	V	133
R	-	ND1	HIS	A	164	L	H	HG13	ILE	V	137
R	-	ND1	HIS	A	164	L	H	HD11	ILE	V	137
R	-	CE1	HIS	A	164	L	H	O	ILE	V	128
R	-	CE1	HIS	A	164	L	H	CA	ALA	V	133
R	-	CE1	HIS	A	164	L	H	CB	ALA	V	133
R	-	CE1	HIS	A	164	L	H	HA	ALA	V	133
R	-	CE1	HIS	A	164	L	H	HB1	ALA	V	133
R	-	CE1	HIS	A	164	L	H	HB2	ALA	V	133
R	-	CE1	HIS	A	164	L	H	HB3	ALA	V	133
R	-	CE1	HIS	A	164	L	H	CD1	ILE	V	137
R	-	CE1	HIS	A	164	L	H	HG13	ILE	V	137
R	-	CE1	HIS	A	164	L	H	HD11	ILE	V	137
R	-	CE1	HIS	A	164	L	H	HD12	ILE	V	137
R	-	NE2	HIS	A	164	L	H	O	ILE	V	128
R	-	NE2	HIS	A	164	L	H	N	ALA	V	133
R	-	NE2	HIS	A	164	L	H	CA	ALA	V	133
R	-	NE2	HIS	A	164	L	H	C	ALA	V	133
R	-	NE2	HIS	A	164	L	H	CB	ALA	V	133
R	-	NE2	HIS	A	164	L	H	O	ALA	V	133
R	-	NE2	HIS	A	164	L	H	HA	ALA	V	133
R	-	NE2	HIS	A	164	L	H	HB1	ALA	V	133
R	-	NE2	HIS	A	164	L	H	HB2	ALA	V	133
R	-	NE2	HIS	A	164	L	H	HB3	ALA	V	133
R	-	NE2	HIS	A	164	L	H	HG13	ILE	V	137
R	-	NE2	HIS	A	164	L	H	HD11	ILE	V	137
R	-	NE2	HIS	A	164	L	H	HD12	ILE	V	137
R	-	CD2	LEU	A	165	L	H	HZ	PHE	V	113
R	-	CB	PRO	A	166	L	H	HG12	ILE	V	128
R	-	CG	PRO	A	166	L	H	HG12	ILE	V	128
R	-	CG	PRO	A	166	L	H	HD11	ILE	V	128
R	-	CD	PRO	A	166	L	H	HG12	ILE	V	128
R	-	CB	ASP	A	190	L	H	OH	TYR	V	116
R	-	CB	ASP	A	190	L	H	HE1	TYR	V	116
R	-	O	ASP	A	190	L	H	HE2	PHE	V	113
R	H	C	SER	A	192	L	H	CD2	LEU	V	206
R	H	C	SER	A	192	L	H	HD22	LEU	V	206
R	H	C	SER	A	192	L	H	HD23	LEU	V	206
R	H	CB	SER	A	192	L	H	HD22	LEU	V	206
R	H	O	SER	A	192	L	H	CD2	LEU	V	206
R	H	O	SER	A	192	L	H	HD22	LEU	V	206
R	H	O	SER	A	192	L	H	HD23	LEU	V	206
R	H	OG	SER	A	192	L	H	HD22	LEU	V	206
R	H	N	ALA	A	193	L	H	HD13	LEU	V	206
R	H	N	ALA	A	193	L	H	HD22	LEU	V	206
R	H	CA	ALA	A	193	L	H	CD1	LEU	V	206
R	H	CA	ALA	A	193	L	H	HD13	LEU	V	206
R	H	CA	ALA	A	193	L	H	HD22	LEU	V	206
R	H	C	ALA	A	193	L	H	HD13	LEU	V	206
R	H	CB	ALA	A	193	L	H	HD13	LEU	V	206
R	H	CB	ALA	A	193	L	H	HD22	LEU	V	206
R	H	O	ALA	A	193	L	H	HD12	LEU	V	206
R	H	O	ALA	A	193	L	H	HD13	LEU	V	206
R	H	CA	MET	A	196	L	H	HD12	LEU	V	206
R	H	CB	MET	A	196	L	H	CD1	LEU	V	206
R	H	CB	MET	A	196	L	H	HD11	LEU	V	206
R	H	CB	MET	A	196	L	H	HD12	LEU	V	206
R	H	CB	MET	A	196	L	H	HD13	LEU	V	206
R	H	CB	MET	A	196	L	H	HD23	LEU	V	206
R	H	CG	MET	A	196	L	H	CB	CYS	V	202
R	H	CG	MET	A	196	L	H	HB3	CYS	V	202
R	H	CG	MET	A	196	L	H	CD1	LEU	V	206
R	H	CG	MET	A	196	L	H	HG	LEU	V	206
R	H	CG	MET	A	196	L	H	HD11	LEU	V	206
R	H	CG	MET	A	196	L	H	HD12	LEU	V	206
R	H	CG	MET	A	196	L	H	HD13	LEU	V	206
R	H	CG	MET	A	196	L	H	HD23	LEU	V	206
R	H	SD	MET	A	196	L	H	CA	CYS	V	202
R	H	SD	MET	A	196	L	H	C	CYS	V	202
R	H	SD	MET	A	196	L	H	CB	CYS	V	202
R	H	SD	MET	A	196	L	H	O	CYS	V	202
R	H	SD	MET	A	196	L	H	HA	CYS	V	202
R	H	SD	MET	A	196	L	H	HB2	CYS	V	202
R	H	SD	MET	A	196	L	H	HB3	CYS	V	202
R	H	SD	MET	A	196	L	H	CG	LEU	V	206
R	H	SD	MET	A	196	L	H	CD1	LEU	V	206
R	H	SD	MET	A	196	L	H	CD2	LEU	V	206
R	H	SD	MET	A	196	L	H	HG	LEU	V	206
R	H	SD	MET	A	196	L	H	HD11	LEU	V	206
R	H	SD	MET	A	196	L	H	HD12	LEU	V	206
R	H	SD	MET	A	196	L	H	HD13	LEU	V	206
R	H	SD	MET	A	196	L	H	HD23	LEU	V	206
R	H	CE	MET	A	196	L	H	CB	CYS	V	202
R	H	CE	MET	A	196	L	H	O	CYS	V	202
R	H	CE	MET	A	196	L	H	HA	CYS	V	202
R	H	CE	MET	A	196	L	H	HB3	CYS	V	202
R	H	CE	MET	A	196	L	H	CG	LEU	V	206
R	H	CE	MET	A	196	L	H	CD1	LEU	V	206
R	H	CE	MET	A	196	L	H	CD2	LEU	V	206
R	H	CE	MET	A	196	L	H	HG	LEU	V	206
R	H	CE	MET	A	196	L	H	HD11	LEU	V	206
R	H	CE	MET	A	196	L	H	HD12	LEU	V	206
R	H	CE	MET	A	196	L	H	HD21	LEU	V	206
R	H	CE	MET	A	196	L	H	HD23	LEU	V	206
R	H	CG1	VAL	A	197	L	H	CD1	ILE	V	144
R	H	CG1	VAL	A	197	L	H	HD11	ILE	V	144
R	H	CG1	VAL	A	197	L	H	HD13	ILE	V	144
R	H	CB	VAL	A	200	L	H	HD13	LEU	V	199
R	H	CG1	VAL	A	200	L	H	CD1	LEU	V	199
R	H	CG1	VAL	A	200	L	H	HA	LEU	V	199
R	H	CG1	VAL	A	200	L	H	HB3	LEU	V	199
R	H	CG1	VAL	A	200	L	H	HD11	LEU	V	199
R	H	CG1	VAL	A	200	L	H	HD13	LEU	V	199
R	H	CG2	VAL	A	200	L	H	HG11	VAL	V	198
R	H	O	ASP	A	201	L	H	HD22	LEU	V	147
R	H	CG	ASP	A	201	L	H	CD2	LEU	V	147
R	H	CG	ASP	A	201	L	H	HD21	LEU	V	147
R	H	CG	ASP	A	201	L	H	HD22	LEU	V	147
R	H	OD1	ASP	A	201	L	H	HG12	ILE	V	144
R	H	OD1	ASP	A	201	L	H	CD2	LEU	V	147
R	H	OD1	ASP	A	201	L	H	HD21	LEU	V	147
R	H	OD1	ASP	A	201	L	H	HD22	LEU	V	147
R	H	OD1	ASP	A	201	L	H	HD23	LEU	V	147
R	H	CG	LEU	A	204	L	H	CG	ASN	V	195
R	H	CG	LEU	A	204	L	H	OD1	ASN	V	195
R	H	CD1	LEU	A	204	L	H	OG	SER	V	151
R	H	CD1	LEU	A	204	L	H	HB2	SER	V	151
R	H	CD1	LEU	A	204	L	H	HE3	MET	V	191
R	H	CD1	LEU	A	204	L	H	CA	ASN	V	195
R	H	CD1	LEU	A	204	L	H	CB	ASN	V	195
R	H	CD1	LEU	A	204	L	H	CG	ASN	V	195
R	H	CD1	LEU	A	204	L	H	ND2	ASN	V	195
R	H	CD1	LEU	A	204	L	H	OD1	ASN	V	195
R	H	CD1	LEU	A	204	L	H	HA	ASN	V	195
R	H	CD1	LEU	A	204	L	H	HB2	ASN	V	195
R	H	CD2	LEU	A	204	L	H	HG	LEU	V	147
R	H	CD2	LEU	A	204	L	H	HA	HIS	V	148
R	H	CD2	LEU	A	204	L	H	CG	ASN	V	195
R	H	CD2	LEU	A	204	L	H	OD1	ASN	V	195
R	H	CB	VAL	A	205	L	H	HD22	LEU	V	147
R	H	CG2	VAL	A	205	L	H	CD2	LEU	V	147
R	H	CG2	VAL	A	205	L	H	HD13	LEU	V	147
R	H	CG2	VAL	A	205	L	H	HD22	LEU	V	147
R	H	CG2	VAL	A	205	L	H	HD23	LEU	V	147
R	H	CA	GLY	A	208	L	H	HE2	PHE	V	155
R	H	CA	GLY	A	208	L	H	HZ	PHE	V	155
R	H	C	GLY	A	208	L	H	HZ	PHE	V	155
R	H	O	GLY	A	208	L	H	CZ	PHE	V	155
R	H	O	GLY	A	208	L	H	HZ	PHE	V	155
R	H	CA	LEU	A	211	L	H	HZ	PHE	V	155
R	H	C	LEU	A	211	L	H	HE1	PHE	V	155
R	H	C	LEU	A	211	L	H	HZ	PHE	V	155
R	H	CB	LEU	A	211	L	H	CE1	PHE	V	155
R	H	CB	LEU	A	211	L	H	CZ	PHE	V	155
R	H	CB	LEU	A	211	L	H	HE1	PHE	V	155
R	H	CB	LEU	A	211	L	H	HZ	PHE	V	155
R	H	CG	LEU	A	211	L	H	HZ	PHE	V	155
R	H	CD1	LEU	A	211	L	H	CZ	PHE	V	155
R	H	CD1	LEU	A	211	L	H	HZ	PHE	V	155
R	H	CD1	LEU	A	211	L	H	HB2	MET	V	191
R	H	CD1	LEU	A	211	L	H	HG3	MET	V	191
R	H	N	LEU	A	212	L	H	HE1	PHE	V	155
R	H	N	LEU	A	212	L	H	HZ	PHE	V	155
R	H	CG	LEU	A	212	L	H	CZ	PHE	V	155
R	H	CG	LEU	A	212	L	H	HZ	PHE	V	155
R	H	CD1	LEU	A	212	L	H	HB1	ALA	V	154
R	H	CD2	LEU	A	212	L	H	HB1	ALA	V	154
R	H	CD2	LEU	A	212	L	H	CD1	PHE	V	155
R	H	CD2	LEU	A	212	L	H	CE1	PHE	V	155
R	H	CD2	LEU	A	212	L	H	CZ	PHE	V	155
R	H	CD2	LEU	A	212	L	H	HE1	PHE	V	155
R	H	C	VAL	A	214	L	H	NH1	ARG	V	187
R	H	C	VAL	A	214	L	H	HH12	ARG	V	187
R	H	O	VAL	A	214	L	H	HH12	ARG	V	187
R	H	CG1	VAL	A	214	L	H	NH1	ARG	V	187
R	H	CG1	VAL	A	214	L	H	NH2	ARG	V	187
R	H	CG1	VAL	A	214	L	H	CZ	ARG	V	187
R	H	CG1	VAL	A	214	L	H	HH12	ARG	V	187
R	H	CG1	VAL	A	214	L	H	HH22	ARG	V	187
R	H	N	LEU	A	215	L	H	NH1	ARG	V	187
R	H	N	LEU	A	215	L	H	HH11	ARG	V	187
R	H	N	LEU	A	215	L	H	HH12	ARG	V	187
R	H	CA	LEU	A	215	L	H	NH1	ARG	V	187
R	H	CA	LEU	A	215	L	H	HH11	ARG	V	187
R	H	CA	LEU	A	215	L	H	HH12	ARG	V	187
R	H	CB	LEU	A	215	L	H	HH11	ARG	V	187
R	H	CB	LEU	A	215	L	H	HH12	ARG	V	187
R	H	CG	LEU	A	215	L	H	NH1	ARG	V	187
R	H	CG	LEU	A	215	L	H	HD2	ARG	V	187
R	H	CG	LEU	A	215	L	H	HD3	ARG	V	187
R	H	CG	LEU	A	215	L	H	HH11	ARG	V	187
R	H	CG	LEU	A	215	L	H	HH12	ARG	V	187
R	H	CD1	LEU	A	215	L	H	CE1	PHE	V	155
R	H	CD1	LEU	A	215	L	H	HD1	PHE	V	155
R	H	CD1	LEU	A	215	L	H	HE1	PHE	V	155
R	H	CD1	LEU	A	215	L	H	HH11	ARG	V	187
R	H	CD2	LEU	A	215	L	H	CD	ARG	V	187
R	H	CD2	LEU	A	215	L	H	NE	ARG	V	187
R	H	CD2	LEU	A	215	L	H	NH1	ARG	V	187
R	H	CD2	LEU	A	215	L	H	CZ	ARG	V	187
R	H	CD2	LEU	A	215	L	H	HD2	ARG	V	187
R	H	CD2	LEU	A	215	L	H	HD3	ARG	V	187
R	H	CD2	LEU	A	215	L	H	HH11	ARG	V	187
R	H	CD2	LEU	A	215	L	H	HH12	ARG	V	187
R	H	CB	VAL	A	218	L	H	HH12	ARG	V	187
R	H	CB	VAL	A	218	L	H	HH22	ARG	V	187
R	H	CG1	VAL	A	218	L	H	HH12	ARG	V	187
R	H	CG1	VAL	A	218	L	H	HH22	ARG	V	187
R	H	CG2	VAL	A	218	L	H	NH1	ARG	V	187
R	H	CG2	VAL	A	218	L	H	NH2	ARG	V	187
R	H	CG2	VAL	A	218	L	H	HH12	ARG	V	187
R	H	CG2	VAL	A	218	L	H	HH22	ARG	V	187

- 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