IID

Q8NGR8_Q8NGW6.1 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	CYS	A	100	L	H	LEU	V	213
R	H	THR	A	103	L	H	ILE	V	206
R	H	THR	A	104	L	H	ILE	V	206
R	H	PRO	A	107	L	H	THR	V	202
R	H	PRO	A	107	L	H	ILE	V	206
R	H	LYS	A	108	L	H	VAL	V	199
R	H	LYS	A	108	L	H	ILE	V	206
R	H	SER	A	111	L	H	ILE	V	198
R	H	SER	A	111	L	H	THR	V	202
R	H	ILE	A	114	L	H	PHE	V	194
R	H	ILE	A	114	L	H	ILE	V	198
R	-	SER	A	115	L	H	PHE	V	194
R	-	SER	A	115	L	H	ILE	V	198
R	-	GLU	A	116	L	H	PHE	V	194
R	-	GLN	A	117	L	H	LEU	V	163
R	-	GLN	A	117	L	H	ARG	V	166
R	-	GLN	A	117	L	H	VAL	V	195
R	S	SER	A	119	L	H	LEU	V	159
R	S	ILE	A	120	L	H	LEU	V	159
R	S	SER	A	121	L	H	HIS	V	156
R	S	SER	A	121	L	H	LEU	V	159
R	S	SER	A	121	L	H	GLU	V	203
R	H	VAL	A	122	L	H	PHE	V	152
R	H	VAL	A	122	L	H	LEU	V	155
R	H	ALA	A	123	L	H	PHE	V	152
R	H	ALA	A	123	L	H	LEU	V	155
R	H	ALA	A	123	L	H	HIS	V	156
R	H	GLY	A	124	L	H	PHE	V	152
R	H	CYS	A	125	L	H	PHE	V	152
R	H	LEU	A	126	L	H	PHE	V	148
R	H	LEU	A	126	L	H	PHE	V	152
R	H	LEU	A	127	L	H	PHE	V	148
R	H	LEU	A	127	L	H	PHE	V	152
R	H	LEU	A	127	L	H	VAL	V	207
R	H	PHE	A	131	L	H	THR	V	210
R	H	PHE	A	131	L	H	CYS	V	214
R	H	ARG	A	14	L	H	VAL	V	134
R	H	PRO	A	166	L	H	LYS	V	228
R	H	LYS	A	167	L	H	LYS	V	228
R	H	LEU	A	17	L	H	HIS	V	140
R	H	ILE	A	170	L	H	ARG	V	221
R	H	ILE	A	170	L	H	THR	V	224
R	H	ILE	A	170	L	H	LYS	V	228
R	H	GLN	A	171	L	H	ARG	V	221
R	H	THR	A	173	L	H	PHE	V	217
R	H	THR	A	173	L	H	ARG	V	221
R	H	VAL	A	174	L	H	TYR	V	124
R	H	VAL	A	174	L	H	CYS	V	128
R	H	VAL	A	174	L	-	ASP	V	129
R	H	VAL	A	174	L	H	ARG	V	221
R	H	CYS	A	177	L	H	PHE	V	217
R	H	PHE	A	178	L	H	PHE	V	121
R	H	PHE	A	178	L	H	TYR	V	124
R	H	PHE	A	178	L	H	VAL	V	125
R	H	PHE	A	178	L	-	ASP	V	129
R	H	PHE	A	178	L	H	THR	V	136
R	H	PHE	A	18	L	H	HIS	V	139
R	H	LEU	A	182	L	H	PHE	V	121
R	H	LEU	A	182	L	H	THR	V	136
R	H	LEU	A	185	L	H	HIS	V	141
R	H	LEU	A	185	L	H	LEU	V	145
R	H	PRO	A	186	L	H	LEU	V	144
R	H	ILE	A	188	L	H	PHE	V	148
R	H	ALA	A	189	L	H	LEU	V	144
R	H	LEU	A	21	L	H	HIS	V	140
R	-	MET	A	36	L	H	LEU	V	155
R	-	THR	A	38	L	H	LEU	V	158
R	-	THR	A	38	L	H	LEU	V	162
R	S	GLU	A	39	L	H	LEU	V	159
R	H	PHE	A	89	L	H	ARG	V	221
R	H	PHE	A	96	L	H	LEU	V	213
R	H	PHE	A	96	L	H	PHE	V	217

- 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_Q8NGW6.1 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	NH2	ARG	A	14	L	H	HG11	VAL	V	134
R	H	CB	LEU	A	17	L	H	HD2	HIS	V	140
R	H	O	LEU	A	17	L	H	HD2	HIS	V	140
R	H	CE1	PHE	A	18	L	H	HE1	HIS	V	139
R	H	CE2	PHE	A	18	L	H	ND1	HIS	V	139
R	H	CE2	PHE	A	18	L	H	CE1	HIS	V	139
R	H	CE2	PHE	A	18	L	H	HE1	HIS	V	139
R	H	CZ	PHE	A	18	L	H	ND1	HIS	V	139
R	H	CZ	PHE	A	18	L	H	CE1	HIS	V	139
R	H	CZ	PHE	A	18	L	H	HE1	HIS	V	139
R	H	CD1	LEU	A	21	L	H	CD2	HIS	V	140
R	H	CD1	LEU	A	21	L	H	NE2	HIS	V	140
R	H	CD1	LEU	A	21	L	H	HD2	HIS	V	140
R	H	CD1	LEU	A	21	L	H	HE2	HIS	V	140
R	-	SD	MET	A	36	L	H	HD22	LEU	V	155
R	-	CB	THR	A	38	L	H	HD21	LEU	V	158
R	-	CB	THR	A	38	L	H	HD11	LEU	V	162
R	-	CB	THR	A	38	L	H	HD13	LEU	V	162
R	-	CG2	THR	A	38	L	H	CD2	LEU	V	158
R	-	CG2	THR	A	38	L	H	HG	LEU	V	158
R	-	CG2	THR	A	38	L	H	HD21	LEU	V	158
R	-	CG2	THR	A	38	L	H	HD23	LEU	V	158
R	-	CG2	THR	A	38	L	H	CD1	LEU	V	162
R	-	CG2	THR	A	38	L	H	HD11	LEU	V	162
R	-	CG2	THR	A	38	L	H	HD13	LEU	V	162
R	-	OG1	THR	A	38	L	H	CD1	LEU	V	162
R	-	OG1	THR	A	38	L	H	HD11	LEU	V	162
R	-	OG1	THR	A	38	L	H	HD12	LEU	V	162
R	-	OG1	THR	A	38	L	H	HD13	LEU	V	162
R	S	CB	GLU	A	39	L	H	HD13	LEU	V	159
R	S	OE2	GLU	A	39	L	H	CD1	LEU	V	159
R	S	OE2	GLU	A	39	L	H	HD11	LEU	V	159
R	S	OE2	GLU	A	39	L	H	HD12	LEU	V	159
R	S	OE2	GLU	A	39	L	H	HD13	LEU	V	159
R	H	CZ	PHE	A	89	L	H	HH12	ARG	V	221
R	H	CE1	PHE	A	96	L	H	HD2	PHE	V	217
R	H	CE2	PHE	A	96	L	H	HD22	LEU	V	213
R	H	CZ	PHE	A	96	L	H	HB3	LEU	V	213
R	H	CZ	PHE	A	96	L	H	HD22	LEU	V	213
R	H	CZ	PHE	A	96	L	H	HB2	PHE	V	217
R	H	SG	CYS	A	100	L	H	HD13	LEU	V	213
R	H	O	THR	A	103	L	H	HG12	ILE	V	206
R	H	O	THR	A	103	L	H	HG23	ILE	V	206
R	H	O	THR	A	103	L	H	HD11	ILE	V	206
R	H	O	THR	A	103	L	H	HD13	ILE	V	206
R	H	CG2	THR	A	103	L	H	HG12	ILE	V	206
R	H	O	THR	A	104	L	H	HD13	ILE	V	206
R	H	CA	PRO	A	107	L	H	HD11	ILE	V	206
R	H	C	PRO	A	107	L	H	HD11	ILE	V	206
R	H	CB	PRO	A	107	L	H	CD1	ILE	V	206
R	H	CB	PRO	A	107	L	H	HD11	ILE	V	206
R	H	O	PRO	A	107	L	H	CG2	THR	V	202
R	H	O	PRO	A	107	L	H	HB	THR	V	202
R	H	O	PRO	A	107	L	H	HG21	THR	V	202
R	H	O	PRO	A	107	L	H	HG23	THR	V	202
R	H	CG	PRO	A	107	L	H	HD11	ILE	V	206
R	H	CD	PRO	A	107	L	H	HD11	ILE	V	206
R	H	N	LYS	A	108	L	H	HD11	ILE	V	206
R	H	NZ	LYS	A	108	L	H	HG22	VAL	V	199
R	H	N	SER	A	111	L	H	HG21	THR	V	202
R	H	CA	SER	A	111	L	H	HG22	ILE	V	198
R	H	CA	SER	A	111	L	H	HG21	THR	V	202
R	H	CB	SER	A	111	L	H	CG2	ILE	V	198
R	H	CB	SER	A	111	L	H	HG21	ILE	V	198
R	H	CB	SER	A	111	L	H	HG22	ILE	V	198
R	H	CB	SER	A	111	L	H	HG23	ILE	V	198
R	H	CB	SER	A	111	L	H	CG2	THR	V	202
R	H	CB	SER	A	111	L	H	HG21	THR	V	202
R	H	CB	SER	A	111	L	H	HG22	THR	V	202
R	H	CB	SER	A	111	L	H	HG23	THR	V	202
R	H	O	SER	A	111	L	H	HG22	ILE	V	198
R	H	O	SER	A	111	L	H	HG23	ILE	V	198
R	H	O	SER	A	111	L	H	HD11	ILE	V	198
R	H	OG	SER	A	111	L	H	CB	ILE	V	198
R	H	OG	SER	A	111	L	H	CG2	ILE	V	198
R	H	OG	SER	A	111	L	H	HG21	ILE	V	198
R	H	OG	SER	A	111	L	H	HG22	ILE	V	198
R	H	OG	SER	A	111	L	H	HG23	ILE	V	198
R	H	OG	SER	A	111	L	H	HD11	ILE	V	198
R	H	OG	SER	A	111	L	H	CG2	THR	V	202
R	H	OG	SER	A	111	L	H	OG1	THR	V	202
R	H	OG	SER	A	111	L	H	HG21	THR	V	202
R	H	OG	SER	A	111	L	H	HG22	THR	V	202
R	H	C	ILE	A	114	L	H	HE1	PHE	V	194
R	H	C	ILE	A	114	L	H	HZ	PHE	V	194
R	H	C	ILE	A	114	L	H	HD11	ILE	V	198
R	H	O	ILE	A	114	L	H	CE1	PHE	V	194
R	H	O	ILE	A	114	L	H	CZ	PHE	V	194
R	H	O	ILE	A	114	L	H	HE1	PHE	V	194
R	H	O	ILE	A	114	L	H	HZ	PHE	V	194
R	H	CG1	ILE	A	114	L	H	CD1	ILE	V	198
R	H	CG1	ILE	A	114	L	H	HD11	ILE	V	198
R	H	CG1	ILE	A	114	L	H	HD12	ILE	V	198
R	H	CD1	ILE	A	114	L	H	HD11	ILE	V	198
R	H	CD1	ILE	A	114	L	H	HD12	ILE	V	198
R	-	N	SER	A	115	L	H	HE1	PHE	V	194
R	-	N	SER	A	115	L	H	HD11	ILE	V	198
R	-	CA	SER	A	115	L	H	HE1	PHE	V	194
R	-	CA	SER	A	115	L	H	HD11	ILE	V	198
R	-	CA	SER	A	115	L	H	HD13	ILE	V	198
R	-	C	SER	A	115	L	H	HE1	PHE	V	194
R	-	CB	SER	A	115	L	H	HG23	ILE	V	198
R	-	CB	SER	A	115	L	H	HD11	ILE	V	198
R	-	OG	SER	A	115	L	H	CB	ILE	V	198
R	-	OG	SER	A	115	L	H	CG2	ILE	V	198
R	-	OG	SER	A	115	L	H	CD1	ILE	V	198
R	-	OG	SER	A	115	L	H	HB	ILE	V	198
R	-	OG	SER	A	115	L	H	HG21	ILE	V	198
R	-	OG	SER	A	115	L	H	HG22	ILE	V	198
R	-	OG	SER	A	115	L	H	HG23	ILE	V	198
R	-	OG	SER	A	115	L	H	HD11	ILE	V	198
R	-	OG	SER	A	115	L	H	HD12	ILE	V	198
R	-	OG	SER	A	115	L	H	HD13	ILE	V	198
R	-	N	GLU	A	116	L	H	HE1	PHE	V	194
R	-	CB	GLN	A	117	L	H	HG12	VAL	V	195
R	-	CB	GLN	A	117	L	H	HG13	VAL	V	195
R	-	CD	GLN	A	117	L	H	HD23	LEU	V	163
R	-	CD	GLN	A	117	L	H	HG13	VAL	V	195
R	-	NE2	GLN	A	117	L	H	HD23	LEU	V	163
R	-	NE2	GLN	A	117	L	H	HH12	ARG	V	166
R	-	OE1	GLN	A	117	L	H	CD2	LEU	V	163
R	-	OE1	GLN	A	117	L	H	HD21	LEU	V	163
R	-	OE1	GLN	A	117	L	H	HD22	LEU	V	163
R	-	OE1	GLN	A	117	L	H	HD23	LEU	V	163
R	-	OE1	GLN	A	117	L	H	CG1	VAL	V	195
R	-	OE1	GLN	A	117	L	H	HG13	VAL	V	195
R	-	OE1	GLN	A	117	L	H	HG22	VAL	V	195
R	S	OG	SER	A	119	L	H	HD12	LEU	V	159
R	S	C	ILE	A	120	L	H	HD23	LEU	V	159
R	S	N	SER	A	121	L	H	CD2	LEU	V	159
R	S	N	SER	A	121	L	H	HD22	LEU	V	159
R	S	N	SER	A	121	L	H	HD23	LEU	V	159
R	S	CA	SER	A	121	L	H	CD2	LEU	V	159
R	S	CA	SER	A	121	L	H	HB2	LEU	V	159
R	S	CA	SER	A	121	L	H	HD13	LEU	V	159
R	S	CA	SER	A	121	L	H	HD23	LEU	V	159
R	S	CB	SER	A	121	L	H	HA	HIS	V	156
R	S	CB	SER	A	121	L	H	CB	LEU	V	159
R	S	CB	SER	A	121	L	H	CG	LEU	V	159
R	S	CB	SER	A	121	L	H	CD2	LEU	V	159
R	S	CB	SER	A	121	L	H	HB2	LEU	V	159
R	S	CB	SER	A	121	L	H	HB3	LEU	V	159
R	S	CB	SER	A	121	L	H	HD13	LEU	V	159
R	S	CB	SER	A	121	L	H	HD21	LEU	V	159
R	S	CB	SER	A	121	L	H	HD22	LEU	V	159
R	S	CB	SER	A	121	L	H	HD23	LEU	V	159
R	S	OG	SER	A	121	L	H	HA	HIS	V	156
R	S	OG	SER	A	121	L	H	HD2	HIS	V	156
R	S	OG	SER	A	121	L	H	CD2	LEU	V	159
R	S	OG	SER	A	121	L	H	HB2	LEU	V	159
R	S	OG	SER	A	121	L	H	HD21	LEU	V	159
R	S	OG	SER	A	121	L	H	HD23	LEU	V	159
R	S	OG	SER	A	121	L	H	OE1	GLU	V	203
R	H	CA	VAL	A	122	L	H	HD12	LEU	V	155
R	H	C	VAL	A	122	L	H	HE2	PHE	V	152
R	H	C	VAL	A	122	L	H	HD12	LEU	V	155
R	H	CB	VAL	A	122	L	H	CD1	LEU	V	155
R	H	CB	VAL	A	122	L	H	HD12	LEU	V	155
R	H	CB	VAL	A	122	L	H	HD23	LEU	V	155
R	H	O	VAL	A	122	L	H	HD2	PHE	V	152
R	H	O	VAL	A	122	L	H	HE2	PHE	V	152
R	H	CG1	VAL	A	122	L	H	CD1	LEU	V	155
R	H	CG1	VAL	A	122	L	H	HD12	LEU	V	155
R	H	CG1	VAL	A	122	L	H	HD13	LEU	V	155
R	H	N	ALA	A	123	L	H	CD2	PHE	V	152
R	H	N	ALA	A	123	L	H	CE2	PHE	V	152
R	H	N	ALA	A	123	L	H	HD2	PHE	V	152
R	H	N	ALA	A	123	L	H	HE2	PHE	V	152
R	H	N	ALA	A	123	L	H	CB	LEU	V	155
R	H	N	ALA	A	123	L	H	CD1	LEU	V	155
R	H	N	ALA	A	123	L	H	HB2	LEU	V	155
R	H	N	ALA	A	123	L	H	HB3	LEU	V	155
R	H	N	ALA	A	123	L	H	HD11	LEU	V	155
R	H	N	ALA	A	123	L	H	HD12	LEU	V	155
R	H	CA	ALA	A	123	L	H	CG	PHE	V	152
R	H	CA	ALA	A	123	L	H	CD2	PHE	V	152
R	H	CA	ALA	A	123	L	H	CE2	PHE	V	152
R	H	CA	ALA	A	123	L	H	CZ	PHE	V	152
R	H	CA	ALA	A	123	L	H	HA	PHE	V	152
R	H	CA	ALA	A	123	L	H	HD2	PHE	V	152
R	H	CA	ALA	A	123	L	H	HE2	PHE	V	152
R	H	CA	ALA	A	123	L	H	CD1	LEU	V	155
R	H	CA	ALA	A	123	L	H	HB2	LEU	V	155
R	H	CA	ALA	A	123	L	H	HB3	LEU	V	155
R	H	CA	ALA	A	123	L	H	HD11	LEU	V	155
R	H	CA	ALA	A	123	L	H	HD12	LEU	V	155
R	H	C	ALA	A	123	L	H	CG	PHE	V	152
R	H	C	ALA	A	123	L	H	CD2	PHE	V	152
R	H	C	ALA	A	123	L	H	CE1	PHE	V	152
R	H	C	ALA	A	123	L	H	CE2	PHE	V	152
R	H	C	ALA	A	123	L	H	CZ	PHE	V	152
R	H	C	ALA	A	123	L	H	HD2	PHE	V	152
R	H	C	ALA	A	123	L	H	HE2	PHE	V	152
R	H	C	ALA	A	123	L	H	HZ	PHE	V	152
R	H	CB	ALA	A	123	L	H	CA	PHE	V	152
R	H	CB	ALA	A	123	L	H	C	PHE	V	152
R	H	CB	ALA	A	123	L	H	CB	PHE	V	152
R	H	CB	ALA	A	123	L	H	O	PHE	V	152
R	H	CB	ALA	A	123	L	H	CG	PHE	V	152
R	H	CB	ALA	A	123	L	H	CD1	PHE	V	152
R	H	CB	ALA	A	123	L	H	CD2	PHE	V	152
R	H	CB	ALA	A	123	L	H	CE2	PHE	V	152
R	H	CB	ALA	A	123	L	H	CZ	PHE	V	152
R	H	CB	ALA	A	123	L	H	HA	PHE	V	152
R	H	CB	ALA	A	123	L	H	HD2	PHE	V	152
R	H	CB	ALA	A	123	L	H	HE2	PHE	V	152
R	H	CB	ALA	A	123	L	H	CB	LEU	V	155
R	H	CB	ALA	A	123	L	H	CD1	LEU	V	155
R	H	CB	ALA	A	123	L	H	HB2	LEU	V	155
R	H	CB	ALA	A	123	L	H	HB3	LEU	V	155
R	H	CB	ALA	A	123	L	H	HD11	LEU	V	155
R	H	CB	ALA	A	123	L	H	HD12	LEU	V	155
R	H	CB	ALA	A	123	L	H	N	HIS	V	156
R	H	CB	ALA	A	123	L	H	H	HIS	V	156
R	H	CB	ALA	A	123	L	H	HB2	HIS	V	156
R	H	O	ALA	A	123	L	H	CG	PHE	V	152
R	H	O	ALA	A	123	L	H	CD1	PHE	V	152
R	H	O	ALA	A	123	L	H	CD2	PHE	V	152
R	H	O	ALA	A	123	L	H	CE1	PHE	V	152
R	H	O	ALA	A	123	L	H	CE2	PHE	V	152
R	H	O	ALA	A	123	L	H	CZ	PHE	V	152
R	H	O	ALA	A	123	L	H	HD2	PHE	V	152
R	H	O	ALA	A	123	L	H	HE2	PHE	V	152
R	H	O	ALA	A	123	L	H	HZ	PHE	V	152
R	H	N	GLY	A	124	L	H	CD2	PHE	V	152
R	H	N	GLY	A	124	L	H	CE2	PHE	V	152
R	H	N	GLY	A	124	L	H	CZ	PHE	V	152
R	H	N	GLY	A	124	L	H	HD2	PHE	V	152
R	H	N	GLY	A	124	L	H	HE2	PHE	V	152
R	H	N	GLY	A	124	L	H	HZ	PHE	V	152
R	H	CA	GLY	A	124	L	H	CE2	PHE	V	152
R	H	CA	GLY	A	124	L	H	CZ	PHE	V	152
R	H	CA	GLY	A	124	L	H	HE2	PHE	V	152
R	H	CA	GLY	A	124	L	H	HZ	PHE	V	152
R	H	C	GLY	A	124	L	H	CE2	PHE	V	152
R	H	C	GLY	A	124	L	H	HE2	PHE	V	152
R	H	C	GLY	A	124	L	H	HZ	PHE	V	152
R	H	O	GLY	A	124	L	H	HE2	PHE	V	152
R	H	O	GLY	A	124	L	H	HZ	PHE	V	152
R	H	N	CYS	A	125	L	H	HE2	PHE	V	152
R	H	N	LEU	A	126	L	H	HE2	PHE	V	152
R	H	C	LEU	A	126	L	H	HE2	PHE	V	148
R	H	CB	LEU	A	126	L	H	HE2	PHE	V	148
R	H	CB	LEU	A	126	L	H	HD2	PHE	V	152
R	H	O	LEU	A	126	L	H	HE2	PHE	V	148
R	H	N	LEU	A	127	L	H	HE2	PHE	V	148
R	H	N	LEU	A	127	L	H	HZ	PHE	V	148
R	H	N	LEU	A	127	L	H	CE2	PHE	V	152
R	H	N	LEU	A	127	L	H	HE2	PHE	V	152
R	H	CA	LEU	A	127	L	H	HZ	PHE	V	148
R	H	CB	LEU	A	127	L	H	HZ	PHE	V	148
R	H	CB	LEU	A	127	L	H	CD2	PHE	V	152
R	H	CB	LEU	A	127	L	H	CE1	PHE	V	152
R	H	CB	LEU	A	127	L	H	CE2	PHE	V	152
R	H	CB	LEU	A	127	L	H	CZ	PHE	V	152
R	H	CB	LEU	A	127	L	H	HE2	PHE	V	152
R	H	CB	LEU	A	127	L	H	HZ	PHE	V	152
R	H	CG	LEU	A	127	L	H	HZ	PHE	V	148
R	H	CG	LEU	A	127	L	H	CE1	PHE	V	152
R	H	CG	LEU	A	127	L	H	CZ	PHE	V	152
R	H	CG	LEU	A	127	L	H	HE1	PHE	V	152
R	H	CG	LEU	A	127	L	H	HZ	PHE	V	152
R	H	CD1	LEU	A	127	L	H	CE1	PHE	V	148
R	H	CD1	LEU	A	127	L	H	CZ	PHE	V	148
R	H	CD1	LEU	A	127	L	H	HE1	PHE	V	148
R	H	CD1	LEU	A	127	L	H	HZ	PHE	V	148
R	H	CD2	LEU	A	127	L	H	CE1	PHE	V	152
R	H	CD2	LEU	A	127	L	H	CZ	PHE	V	152
R	H	CD2	LEU	A	127	L	H	HE1	PHE	V	152
R	H	CD2	LEU	A	127	L	H	HZ	PHE	V	152
R	H	CD2	LEU	A	127	L	H	HA	VAL	V	207
R	H	CD2	LEU	A	127	L	H	HG13	VAL	V	207
R	H	CD2	LEU	A	127	L	H	HG22	VAL	V	207
R	H	CG	PHE	A	131	L	H	CG2	THR	V	210
R	H	CG	PHE	A	131	L	H	HG21	THR	V	210
R	H	CG	PHE	A	131	L	H	HG22	THR	V	210
R	H	CD1	PHE	A	131	L	H	CG2	THR	V	210
R	H	CD1	PHE	A	131	L	H	HG21	THR	V	210
R	H	CD1	PHE	A	131	L	H	HG22	THR	V	210
R	H	CD2	PHE	A	131	L	H	CG2	THR	V	210
R	H	CD2	PHE	A	131	L	H	HG21	THR	V	210
R	H	CD2	PHE	A	131	L	H	HG22	THR	V	210
R	H	CD2	PHE	A	131	L	H	HG23	THR	V	210
R	H	CE1	PHE	A	131	L	H	CG2	THR	V	210
R	H	CE1	PHE	A	131	L	H	HG21	THR	V	210
R	H	CE1	PHE	A	131	L	H	HG22	THR	V	210
R	H	CE1	PHE	A	131	L	H	HG23	THR	V	210
R	H	CE1	PHE	A	131	L	H	SG	CYS	V	214
R	H	CE1	PHE	A	131	L	H	HG	CYS	V	214
R	H	CE2	PHE	A	131	L	H	CG2	THR	V	210
R	H	CE2	PHE	A	131	L	H	HG21	THR	V	210
R	H	CE2	PHE	A	131	L	H	HG22	THR	V	210
R	H	CE2	PHE	A	131	L	H	HG23	THR	V	210
R	H	CZ	PHE	A	131	L	H	CG2	THR	V	210
R	H	CZ	PHE	A	131	L	H	HG21	THR	V	210
R	H	CZ	PHE	A	131	L	H	HG22	THR	V	210
R	H	CZ	PHE	A	131	L	H	HG23	THR	V	210
R	H	CZ	PHE	A	131	L	H	SG	CYS	V	214
R	H	CZ	PHE	A	131	L	H	HG	CYS	V	214
R	H	C	PRO	A	166	L	H	HZ1	LYS	V	228
R	H	C	PRO	A	166	L	H	HZ2	LYS	V	228
R	H	O	PRO	A	166	L	H	HZ1	LYS	V	228
R	H	N	LYS	A	167	L	H	HZ1	LYS	V	228
R	H	N	LYS	A	167	L	H	HZ2	LYS	V	228
R	H	CA	LYS	A	167	L	H	NZ	LYS	V	228
R	H	CA	LYS	A	167	L	H	HZ1	LYS	V	228
R	H	CA	LYS	A	167	L	H	HZ2	LYS	V	228
R	H	CB	LYS	A	167	L	H	HZ2	LYS	V	228
R	H	CG	LYS	A	167	L	H	HZ2	LYS	V	228
R	H	CA	ILE	A	170	L	H	NH1	ARG	V	221
R	H	CA	ILE	A	170	L	H	NH2	ARG	V	221
R	H	CA	ILE	A	170	L	H	HH12	ARG	V	221
R	H	CA	ILE	A	170	L	H	HH22	ARG	V	221
R	H	C	ILE	A	170	L	H	NH2	ARG	V	221
R	H	C	ILE	A	170	L	H	HH12	ARG	V	221
R	H	C	ILE	A	170	L	H	HH21	ARG	V	221
R	H	C	ILE	A	170	L	H	HH22	ARG	V	221
R	H	CB	ILE	A	170	L	H	NH1	ARG	V	221
R	H	CB	ILE	A	170	L	H	NH2	ARG	V	221
R	H	CB	ILE	A	170	L	H	HH12	ARG	V	221
R	H	CB	ILE	A	170	L	H	HH22	ARG	V	221
R	H	CB	ILE	A	170	L	H	HZ1	LYS	V	228
R	H	CB	ILE	A	170	L	H	HZ3	LYS	V	228
R	H	O	ILE	A	170	L	H	NH1	ARG	V	221
R	H	O	ILE	A	170	L	H	NH2	ARG	V	221
R	H	O	ILE	A	170	L	H	CZ	ARG	V	221
R	H	O	ILE	A	170	L	H	HH12	ARG	V	221
R	H	O	ILE	A	170	L	H	HH21	ARG	V	221
R	H	O	ILE	A	170	L	H	HH22	ARG	V	221
R	H	CG1	ILE	A	170	L	H	NH1	ARG	V	221
R	H	CG1	ILE	A	170	L	H	HH12	ARG	V	221
R	H	CG1	ILE	A	170	L	H	NZ	LYS	V	228
R	H	CG1	ILE	A	170	L	H	HZ1	LYS	V	228
R	H	CG1	ILE	A	170	L	H	HZ3	LYS	V	228
R	H	CG2	ILE	A	170	L	H	NE	ARG	V	221
R	H	CG2	ILE	A	170	L	H	NH1	ARG	V	221
R	H	CG2	ILE	A	170	L	H	NH2	ARG	V	221
R	H	CG2	ILE	A	170	L	H	CZ	ARG	V	221
R	H	CG2	ILE	A	170	L	H	HH11	ARG	V	221
R	H	CG2	ILE	A	170	L	H	HH12	ARG	V	221
R	H	CG2	ILE	A	170	L	H	HH21	ARG	V	221
R	H	CG2	ILE	A	170	L	H	HH22	ARG	V	221
R	H	CG2	ILE	A	170	L	H	HZ3	LYS	V	228
R	H	CD1	ILE	A	170	L	H	CG2	THR	V	224
R	H	CD1	ILE	A	170	L	H	HG21	THR	V	224
R	H	CD1	ILE	A	170	L	H	HG22	THR	V	224
R	H	CD1	ILE	A	170	L	H	CE	LYS	V	228
R	H	CD1	ILE	A	170	L	H	NZ	LYS	V	228
R	H	CD1	ILE	A	170	L	H	HE3	LYS	V	228
R	H	CD1	ILE	A	170	L	H	HZ1	LYS	V	228
R	H	CD1	ILE	A	170	L	H	HZ2	LYS	V	228
R	H	CD1	ILE	A	170	L	H	HZ3	LYS	V	228
R	H	N	GLN	A	171	L	H	HH22	ARG	V	221
R	H	CB	THR	A	173	L	H	HH12	ARG	V	221
R	H	CB	THR	A	173	L	H	HH22	ARG	V	221
R	H	CG2	THR	A	173	L	H	HZ	PHE	V	217
R	H	CG2	THR	A	173	L	H	HH12	ARG	V	221
R	H	OG1	THR	A	173	L	H	HH12	ARG	V	221
R	H	N	VAL	A	174	L	H	NH2	ARG	V	221
R	H	N	VAL	A	174	L	H	HH21	ARG	V	221
R	H	N	VAL	A	174	L	H	HH22	ARG	V	221
R	H	CA	VAL	A	174	L	H	OH	TYR	V	124
R	H	CA	VAL	A	174	L	H	HH	TYR	V	124
R	H	CA	VAL	A	174	L	H	NH2	ARG	V	221
R	H	CA	VAL	A	174	L	H	HH21	ARG	V	221
R	H	CA	VAL	A	174	L	H	HH22	ARG	V	221
R	H	C	VAL	A	174	L	H	OH	TYR	V	124
R	H	C	VAL	A	174	L	H	HH	TYR	V	124
R	H	CB	VAL	A	174	L	H	OH	TYR	V	124
R	H	CB	VAL	A	174	L	H	HH	TYR	V	124
R	H	CB	VAL	A	174	L	H	NH2	ARG	V	221
R	H	CB	VAL	A	174	L	H	HE	ARG	V	221
R	H	CB	VAL	A	174	L	H	HH21	ARG	V	221
R	H	CB	VAL	A	174	L	H	HH22	ARG	V	221
R	H	O	VAL	A	174	L	H	OH	TYR	V	124
R	H	O	VAL	A	174	L	H	HH	TYR	V	124
R	H	CG1	VAL	A	174	L	H	CE2	TYR	V	124
R	H	CG1	VAL	A	174	L	H	OH	TYR	V	124
R	H	CG1	VAL	A	174	L	H	CZ	TYR	V	124
R	H	CG1	VAL	A	174	L	H	HE2	TYR	V	124
R	H	CG1	VAL	A	174	L	H	HH	TYR	V	124
R	H	CG1	VAL	A	174	L	H	HB3	CYS	V	128
R	H	CG1	VAL	A	174	L	-	HB2	ASP	V	129
R	H	CG1	VAL	A	174	L	H	HH21	ARG	V	221
R	H	CG2	VAL	A	174	L	H	OH	TYR	V	124
R	H	CG2	VAL	A	174	L	H	HE2	TYR	V	124
R	H	CG2	VAL	A	174	L	H	HH	TYR	V	124
R	H	CG2	VAL	A	174	L	H	NE	ARG	V	221
R	H	CG2	VAL	A	174	L	H	NH1	ARG	V	221
R	H	CG2	VAL	A	174	L	H	NH2	ARG	V	221
R	H	CG2	VAL	A	174	L	H	CZ	ARG	V	221
R	H	CG2	VAL	A	174	L	H	HE	ARG	V	221
R	H	CG2	VAL	A	174	L	H	HH21	ARG	V	221
R	H	CG2	VAL	A	174	L	H	HH22	ARG	V	221
R	H	SG	CYS	A	177	L	H	HE1	PHE	V	217
R	H	SG	CYS	A	177	L	H	HZ	PHE	V	217
R	H	CG	PHE	A	178	L	H	HE1	TYR	V	124
R	H	CG	PHE	A	178	L	H	HH	TYR	V	124
R	H	CD1	PHE	A	178	L	H	CZ	PHE	V	121
R	H	CD1	PHE	A	178	L	H	HE2	PHE	V	121
R	H	CD1	PHE	A	178	L	H	HZ	PHE	V	121
R	H	CD1	PHE	A	178	L	H	HE1	TYR	V	124
R	H	CD1	PHE	A	178	L	H	HG23	VAL	V	125
R	H	CD1	PHE	A	178	L	H	HG21	THR	V	136
R	H	CD2	PHE	A	178	L	H	OH	TYR	V	124
R	H	CD2	PHE	A	178	L	H	HE1	TYR	V	124
R	H	CD2	PHE	A	178	L	H	HH	TYR	V	124
R	H	CD2	PHE	A	178	L	-	OD2	ASP	V	129
R	H	CD2	PHE	A	178	L	-	HB2	ASP	V	129
R	H	CE1	PHE	A	178	L	H	CE2	PHE	V	121
R	H	CE1	PHE	A	178	L	H	CZ	PHE	V	121
R	H	CE1	PHE	A	178	L	H	HE2	PHE	V	121
R	H	CE1	PHE	A	178	L	H	HZ	PHE	V	121
R	H	CE1	PHE	A	178	L	H	CD1	TYR	V	124
R	H	CE1	PHE	A	178	L	H	CE1	TYR	V	124
R	H	CE1	PHE	A	178	L	H	HD1	TYR	V	124
R	H	CE1	PHE	A	178	L	H	HE1	TYR	V	124
R	H	CE1	PHE	A	178	L	H	CB	VAL	V	125
R	H	CE1	PHE	A	178	L	H	CG1	VAL	V	125
R	H	CE1	PHE	A	178	L	H	CG2	VAL	V	125
R	H	CE1	PHE	A	178	L	H	HA	VAL	V	125
R	H	CE1	PHE	A	178	L	H	HG12	VAL	V	125
R	H	CE1	PHE	A	178	L	H	HG21	VAL	V	125
R	H	CE1	PHE	A	178	L	H	HG22	VAL	V	125
R	H	CE1	PHE	A	178	L	H	HG23	VAL	V	125
R	H	CE1	PHE	A	178	L	H	HG21	THR	V	136
R	H	CE2	PHE	A	178	L	H	CE1	TYR	V	124
R	H	CE2	PHE	A	178	L	H	OH	TYR	V	124
R	H	CE2	PHE	A	178	L	H	CZ	TYR	V	124
R	H	CE2	PHE	A	178	L	H	HE1	TYR	V	124
R	H	CE2	PHE	A	178	L	H	HH	TYR	V	124
R	H	CE2	PHE	A	178	L	H	HA	VAL	V	125
R	H	CE2	PHE	A	178	L	H	HG12	VAL	V	125
R	H	CE2	PHE	A	178	L	H	HG23	VAL	V	125
R	H	CE2	PHE	A	178	L	-	CB	ASP	V	129
R	H	CE2	PHE	A	178	L	-	OD2	ASP	V	129
R	H	CE2	PHE	A	178	L	-	HB2	ASP	V	129
R	H	CE2	PHE	A	178	L	-	HB3	ASP	V	129
R	H	CZ	PHE	A	178	L	H	CD1	TYR	V	124
R	H	CZ	PHE	A	178	L	H	CE1	TYR	V	124
R	H	CZ	PHE	A	178	L	H	OH	TYR	V	124
R	H	CZ	PHE	A	178	L	H	CZ	TYR	V	124
R	H	CZ	PHE	A	178	L	H	HD1	TYR	V	124
R	H	CZ	PHE	A	178	L	H	HE1	TYR	V	124
R	H	CZ	PHE	A	178	L	H	HH	TYR	V	124
R	H	CZ	PHE	A	178	L	H	CA	VAL	V	125
R	H	CZ	PHE	A	178	L	H	CB	VAL	V	125
R	H	CZ	PHE	A	178	L	H	CG1	VAL	V	125
R	H	CZ	PHE	A	178	L	H	CG2	VAL	V	125
R	H	CZ	PHE	A	178	L	H	HA	VAL	V	125
R	H	CZ	PHE	A	178	L	H	HG12	VAL	V	125
R	H	CZ	PHE	A	178	L	H	HG21	VAL	V	125
R	H	CZ	PHE	A	178	L	H	HG22	VAL	V	125
R	H	CZ	PHE	A	178	L	H	HG23	VAL	V	125
R	H	CZ	PHE	A	178	L	-	HB2	ASP	V	129
R	H	CZ	PHE	A	178	L	-	HB3	ASP	V	129
R	H	CG	LEU	A	182	L	H	HZ	PHE	V	121
R	H	CG	LEU	A	182	L	H	HG22	THR	V	136
R	H	CD1	LEU	A	182	L	H	CG2	THR	V	136
R	H	CD1	LEU	A	182	L	H	OG1	THR	V	136
R	H	CD1	LEU	A	182	L	H	HA	THR	V	136
R	H	CD1	LEU	A	182	L	H	HG21	THR	V	136
R	H	CD1	LEU	A	182	L	H	HG22	THR	V	136
R	H	CD2	LEU	A	182	L	H	HE1	PHE	V	121
R	H	CD2	LEU	A	182	L	H	HZ	PHE	V	121
R	H	CD2	LEU	A	182	L	H	CG2	THR	V	136
R	H	CD2	LEU	A	182	L	H	HG22	THR	V	136
R	H	CD2	LEU	A	182	L	H	HG23	THR	V	136
R	H	CG	LEU	A	185	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	185	L	H	HD21	LEU	V	145
R	H	CD1	LEU	A	185	L	H	HD22	LEU	V	145
R	H	CD2	LEU	A	185	L	H	HD2	HIS	V	141
R	H	CD2	LEU	A	185	L	H	CG	LEU	V	145
R	H	CD2	LEU	A	185	L	H	CD2	LEU	V	145
R	H	CD2	LEU	A	185	L	H	HG	LEU	V	145
R	H	CD2	LEU	A	185	L	H	HD21	LEU	V	145
R	H	CD2	LEU	A	185	L	H	HD22	LEU	V	145
R	H	CA	PRO	A	186	L	H	HD12	LEU	V	144
R	H	CG2	ILE	A	188	L	H	CE2	PHE	V	148
R	H	CG2	ILE	A	188	L	H	HD2	PHE	V	148
R	H	CG2	ILE	A	188	L	H	HE2	PHE	V	148
R	H	CA	ALA	A	189	L	H	HD22	LEU	V	144
R	H	C	ALA	A	189	L	H	HD22	LEU	V	144
R	H	CB	ALA	A	189	L	H	CD1	LEU	V	144
R	H	CB	ALA	A	189	L	H	CD2	LEU	V	144
R	H	CB	ALA	A	189	L	H	HB3	LEU	V	144
R	H	CB	ALA	A	189	L	H	HD12	LEU	V	144
R	H	CB	ALA	A	189	L	H	HD21	LEU	V	144
R	H	CB	ALA	A	189	L	H	HD22	LEU	V	144
R	H	CB	ALA	A	189	L	H	HD23	LEU	V	144

- 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