IID

Q8NGI4_Q96R48.1 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	VAL	A	116	L	H	VAL	V	154
R	H	MET	A	117	L	H	VAL	V	154
R	H	TYR	A	120	L	H	MET	V	150
R	H	TYR	A	120	L	H	GLY	V	151
R	H	TYR	A	123	L	H	ALA	V	143
R	H	TYR	A	123	L	H	SER	V	146
R	H	TYR	A	123	L	H	ALA	V	147
R	H	TYR	A	123	L	H	MET	V	150
R	H	MET	A	124	L	H	ALA	V	147
R	H	CYS	A	127	L	H	GLN	V	140
R	H	CYS	A	127	L	H	ALA	V	143
R	-	HIS	A	128	L	H	GLN	V	140
R	-	HIS	A	128	L	H	ALA	V	143
R	-	HIS	A	128	L	H	LEU	V	144
R	-	HIS	A	128	L	H	ALA	V	147
R	-	LEU	A	130	L	H	PHE	V	120
R	-	LEU	A	130	L	H	ILE	V	135
R	-	GLN	A	131	L	H	VAL	V	117
R	-	GLN	A	131	L	H	PHE	V	120
R	-	GLN	A	131	L	-	MET	V	136
R	-	GLN	A	131	L	H	LEU	V	144
R	H	VAL	A	134	L	H	PHE	V	213
R	H	ILE	A	135	L	H	TRP	V	210
R	-	ARG	A	137	L	H	LEU	V	209
R	-	ARG	A	137	L	H	TRP	V	210
R	H	VAL	A	143	L	H	ASN	V	202
R	H	THR	A	147	L	H	VAL	V	158
R	H	THR	A	147	L	H	LEU	V	198
R	H	THR	A	147	L	H	ASN	V	202
R	H	ALA	A	150	L	H	LEU	V	198
R	H	CYS	A	151	L	H	SER	V	161
R	H	CYS	A	151	L	H	LEU	V	162
R	H	LEU	A	154	L	H	LEU	V	162
R	H	LEU	A	154	L	H	LEU	V	195
R	H	LEU	A	155	L	-	PRO	V	165
R	H	VAL	A	158	L	-	PRO	V	165
R	H	LEU	A	164	L	-	MET	V	1
R	H	ARG	A	165	L	-	MET	V	1
R	H	ARG	A	165	L	-	PRO	V	167
R	H	ARG	A	165	L	-	LEU	V	3
R	H	ARG	A	165	L	-	VAL	V	6
R	-	LEU	A	166	L	-	LEU	V	3
R	-	ASP	A	191	L	-	LEU	V	3
R	H	LEU	A	194	L	-	ARG	V	8
R	H	VAL	A	197	L	-	ARG	V	8
R	H	PHE	A	205	L	H	ILE	V	157
R	H	PHE	A	205	L	H	ILE	V	160
R	H	PHE	A	205	L	H	SER	V	161
R	H	PHE	A	205	L	-	LEU	V	164
R	H	ILE	A	206	L	H	SER	V	161
R	H	GLY	A	209	L	H	PHE	V	153
R	H	LEU	A	213	L	H	MET	V	150
R	H	LEU	A	213	L	H	PHE	V	153
R	H	LEU	A	213	L	H	VAL	V	154
R	H	LEU	A	213	L	H	ILE	V	157
R	H	VAL	A	216	L	H	MET	V	150
R	H	SER	A	217	L	H	MET	V	150
R	H	ARG	A	220	L	H	SER	V	146
R	H	ARG	A	227	L	H	GLY	V	139
R	-	GLN	A	5	L	-	MET	V	1
R	-	TRP	A	7	L	-	MET	V	1

- 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

Q8NGI4_Q96R48.1 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	-	CD	GLN	A	5	L	-	H1	MET	V	1
R	-	CD	GLN	A	5	L	-	H2	MET	V	1
R	-	NE2	GLN	A	5	L	-	N	MET	V	1
R	-	NE2	GLN	A	5	L	-	H1	MET	V	1
R	-	NE2	GLN	A	5	L	-	H2	MET	V	1
R	-	OE1	GLN	A	5	L	-	N	MET	V	1
R	-	OE1	GLN	A	5	L	-	H1	MET	V	1
R	-	OE1	GLN	A	5	L	-	H2	MET	V	1
R	-	OE1	GLN	A	5	L	-	H3	MET	V	1
R	-	CH2	TRP	A	7	L	-	H3	MET	V	1
R	H	CG1	VAL	A	116	L	H	HG22	VAL	V	154
R	H	SD	MET	A	117	L	H	HG13	VAL	V	154
R	H	CE	MET	A	117	L	H	HG12	VAL	V	154
R	H	CE	MET	A	117	L	H	HG13	VAL	V	154
R	H	CD2	TYR	A	120	L	H	HG2	MET	V	150
R	H	CE2	TYR	A	120	L	H	HA3	GLY	V	151
R	H	CD1	TYR	A	123	L	H	HA	ALA	V	147
R	H	CD1	TYR	A	123	L	H	HB3	ALA	V	147
R	H	CD1	TYR	A	123	L	H	HG3	MET	V	150
R	H	CE1	TYR	A	123	L	H	N	ALA	V	147
R	H	CE1	TYR	A	123	L	H	CA	ALA	V	147
R	H	CE1	TYR	A	123	L	H	CB	ALA	V	147
R	H	CE1	TYR	A	123	L	H	HA	ALA	V	147
R	H	CE1	TYR	A	123	L	H	HB1	ALA	V	147
R	H	CE1	TYR	A	123	L	H	HB3	ALA	V	147
R	H	CE1	TYR	A	123	L	H	HB2	MET	V	150
R	H	OH	TYR	A	123	L	H	C	ALA	V	143
R	H	OH	TYR	A	123	L	H	O	ALA	V	143
R	H	OH	TYR	A	123	L	H	HA	ALA	V	143
R	H	OH	TYR	A	123	L	H	CA	SER	V	146
R	H	OH	TYR	A	123	L	H	C	SER	V	146
R	H	OH	TYR	A	123	L	H	CB	SER	V	146
R	H	OH	TYR	A	123	L	H	O	SER	V	146
R	H	OH	TYR	A	123	L	H	HB2	SER	V	146
R	H	OH	TYR	A	123	L	H	HB3	SER	V	146
R	H	OH	TYR	A	123	L	H	N	ALA	V	147
R	H	OH	TYR	A	123	L	H	CA	ALA	V	147
R	H	OH	TYR	A	123	L	H	CB	ALA	V	147
R	H	OH	TYR	A	123	L	H	H	ALA	V	147
R	H	OH	TYR	A	123	L	H	HA	ALA	V	147
R	H	OH	TYR	A	123	L	H	HB2	ALA	V	147
R	H	OH	TYR	A	123	L	H	HB3	ALA	V	147
R	H	CZ	TYR	A	123	L	H	HB2	SER	V	146
R	H	CZ	TYR	A	123	L	H	N	ALA	V	147
R	H	CZ	TYR	A	123	L	H	CA	ALA	V	147
R	H	CZ	TYR	A	123	L	H	CB	ALA	V	147
R	H	CZ	TYR	A	123	L	H	H	ALA	V	147
R	H	CZ	TYR	A	123	L	H	HA	ALA	V	147
R	H	CZ	TYR	A	123	L	H	HB3	ALA	V	147
R	H	SD	MET	A	124	L	H	HB1	ALA	V	147
R	H	CE	MET	A	124	L	H	CA	ALA	V	147
R	H	CE	MET	A	124	L	H	CB	ALA	V	147
R	H	CE	MET	A	124	L	H	HA	ALA	V	147
R	H	CE	MET	A	124	L	H	HB1	ALA	V	147
R	H	CE	MET	A	124	L	H	HB2	ALA	V	147
R	H	CE	MET	A	124	L	H	HB3	ALA	V	147
R	H	CA	CYS	A	127	L	H	HB1	ALA	V	143
R	H	C	CYS	A	127	L	H	HB1	ALA	V	143
R	H	CB	CYS	A	127	L	H	HB1	ALA	V	143
R	H	O	CYS	A	127	L	H	OE1	GLN	V	140
R	H	O	CYS	A	127	L	H	CB	ALA	V	143
R	H	O	CYS	A	127	L	H	HB1	ALA	V	143
R	H	O	CYS	A	127	L	H	HB2	ALA	V	143
R	H	O	CYS	A	127	L	H	HB3	ALA	V	143
R	-	CB	HIS	A	128	L	H	CD2	LEU	V	144
R	-	CB	HIS	A	128	L	H	HD21	LEU	V	144
R	-	CB	HIS	A	128	L	H	HD22	LEU	V	144
R	-	CG	HIS	A	128	L	H	HB1	ALA	V	143
R	-	CG	HIS	A	128	L	H	CD2	LEU	V	144
R	-	CG	HIS	A	128	L	H	HA	LEU	V	144
R	-	CG	HIS	A	128	L	H	HG	LEU	V	144
R	-	CG	HIS	A	128	L	H	HD21	LEU	V	144
R	-	CG	HIS	A	128	L	H	HD22	LEU	V	144
R	-	CG	HIS	A	128	L	H	HB2	ALA	V	147
R	-	CG	HIS	A	128	L	H	HB3	ALA	V	147
R	-	CD2	HIS	A	128	L	H	C	ALA	V	143
R	-	CD2	HIS	A	128	L	H	O	ALA	V	143
R	-	CD2	HIS	A	128	L	H	HB1	ALA	V	143
R	-	CD2	HIS	A	128	L	H	HA	LEU	V	144
R	-	CD2	HIS	A	128	L	H	HD21	LEU	V	144
R	-	CD2	HIS	A	128	L	H	CB	ALA	V	147
R	-	CD2	HIS	A	128	L	H	HB1	ALA	V	147
R	-	CD2	HIS	A	128	L	H	HB2	ALA	V	147
R	-	CD2	HIS	A	128	L	H	HB3	ALA	V	147
R	-	ND1	HIS	A	128	L	H	C	ALA	V	143
R	-	ND1	HIS	A	128	L	H	CB	ALA	V	143
R	-	ND1	HIS	A	128	L	H	O	ALA	V	143
R	-	ND1	HIS	A	128	L	H	HB1	ALA	V	143
R	-	ND1	HIS	A	128	L	H	HB2	ALA	V	143
R	-	ND1	HIS	A	128	L	H	N	LEU	V	144
R	-	ND1	HIS	A	128	L	H	CA	LEU	V	144
R	-	ND1	HIS	A	128	L	H	CB	LEU	V	144
R	-	ND1	HIS	A	128	L	H	CG	LEU	V	144
R	-	ND1	HIS	A	128	L	H	CD2	LEU	V	144
R	-	ND1	HIS	A	128	L	H	H	LEU	V	144
R	-	ND1	HIS	A	128	L	H	HA	LEU	V	144
R	-	ND1	HIS	A	128	L	H	HG	LEU	V	144
R	-	ND1	HIS	A	128	L	H	HD21	LEU	V	144
R	-	ND1	HIS	A	128	L	H	HD22	LEU	V	144
R	-	ND1	HIS	A	128	L	H	HD23	LEU	V	144
R	-	CE1	HIS	A	128	L	H	O	GLN	V	140
R	-	CE1	HIS	A	128	L	H	CA	ALA	V	143
R	-	CE1	HIS	A	128	L	H	C	ALA	V	143
R	-	CE1	HIS	A	128	L	H	CB	ALA	V	143
R	-	CE1	HIS	A	128	L	H	O	ALA	V	143
R	-	CE1	HIS	A	128	L	H	HA	ALA	V	143
R	-	CE1	HIS	A	128	L	H	HB1	ALA	V	143
R	-	CE1	HIS	A	128	L	H	HB2	ALA	V	143
R	-	CE1	HIS	A	128	L	H	N	LEU	V	144
R	-	CE1	HIS	A	128	L	H	CA	LEU	V	144
R	-	CE1	HIS	A	128	L	H	C	LEU	V	144
R	-	CE1	HIS	A	128	L	H	CB	LEU	V	144
R	-	CE1	HIS	A	128	L	H	CG	LEU	V	144
R	-	CE1	HIS	A	128	L	H	CD2	LEU	V	144
R	-	CE1	HIS	A	128	L	H	H	LEU	V	144
R	-	CE1	HIS	A	128	L	H	HA	LEU	V	144
R	-	CE1	HIS	A	128	L	H	HG	LEU	V	144
R	-	CE1	HIS	A	128	L	H	HD21	LEU	V	144
R	-	CE1	HIS	A	128	L	H	CB	ALA	V	147
R	-	CE1	HIS	A	128	L	H	H	ALA	V	147
R	-	CE1	HIS	A	128	L	H	HB2	ALA	V	147
R	-	CE1	HIS	A	128	L	H	HB3	ALA	V	147
R	-	NE2	HIS	A	128	L	H	CA	ALA	V	143
R	-	NE2	HIS	A	128	L	H	C	ALA	V	143
R	-	NE2	HIS	A	128	L	H	CB	ALA	V	143
R	-	NE2	HIS	A	128	L	H	O	ALA	V	143
R	-	NE2	HIS	A	128	L	H	HA	ALA	V	143
R	-	NE2	HIS	A	128	L	H	HB1	ALA	V	143
R	-	NE2	HIS	A	128	L	H	HB2	ALA	V	143
R	-	NE2	HIS	A	128	L	H	N	LEU	V	144
R	-	NE2	HIS	A	128	L	H	CA	LEU	V	144
R	-	NE2	HIS	A	128	L	H	H	LEU	V	144
R	-	NE2	HIS	A	128	L	H	HA	LEU	V	144
R	-	NE2	HIS	A	128	L	H	HD21	LEU	V	144
R	-	NE2	HIS	A	128	L	H	N	ALA	V	147
R	-	NE2	HIS	A	128	L	H	CB	ALA	V	147
R	-	NE2	HIS	A	128	L	H	H	ALA	V	147
R	-	NE2	HIS	A	128	L	H	HB1	ALA	V	147
R	-	NE2	HIS	A	128	L	H	HB2	ALA	V	147
R	-	NE2	HIS	A	128	L	H	HB3	ALA	V	147
R	-	CB	LEU	A	130	L	H	HZ	PHE	V	120
R	-	CB	LEU	A	130	L	H	HG22	ILE	V	135
R	-	O	LEU	A	130	L	H	HZ	PHE	V	120
R	-	CG	LEU	A	130	L	H	CG2	ILE	V	135
R	-	CG	LEU	A	130	L	H	HG22	ILE	V	135
R	-	CD1	LEU	A	130	L	H	HZ	PHE	V	120
R	-	CD1	LEU	A	130	L	H	CB	ILE	V	135
R	-	CD1	LEU	A	130	L	H	CG1	ILE	V	135
R	-	CD1	LEU	A	130	L	H	CG2	ILE	V	135
R	-	CD1	LEU	A	130	L	H	HA	ILE	V	135
R	-	CD1	LEU	A	130	L	H	HG12	ILE	V	135
R	-	CD1	LEU	A	130	L	H	HG21	ILE	V	135
R	-	CD1	LEU	A	130	L	H	HG22	ILE	V	135
R	-	CD1	LEU	A	130	L	H	HG23	ILE	V	135
R	-	CD1	LEU	A	130	L	H	HD12	ILE	V	135
R	-	CD2	LEU	A	130	L	H	HG12	ILE	V	135
R	-	CD2	LEU	A	130	L	H	HG22	ILE	V	135
R	-	CB	GLN	A	131	L	H	HD22	LEU	V	144
R	-	CG	GLN	A	131	L	H	CD1	PHE	V	120
R	-	CG	GLN	A	131	L	H	CE1	PHE	V	120
R	-	CG	GLN	A	131	L	H	HD1	PHE	V	120
R	-	CG	GLN	A	131	L	H	HE1	PHE	V	120
R	-	CG	GLN	A	131	L	H	CD2	LEU	V	144
R	-	CG	GLN	A	131	L	H	HD22	LEU	V	144
R	-	CG	GLN	A	131	L	H	HD23	LEU	V	144
R	-	CD	GLN	A	131	L	H	HG23	VAL	V	117
R	-	CD	GLN	A	131	L	H	CD1	PHE	V	120
R	-	CD	GLN	A	131	L	H	HD1	PHE	V	120
R	-	CD	GLN	A	131	L	H	CG	LEU	V	144
R	-	CD	GLN	A	131	L	H	CD1	LEU	V	144
R	-	CD	GLN	A	131	L	H	CD2	LEU	V	144
R	-	CD	GLN	A	131	L	H	HD12	LEU	V	144
R	-	CD	GLN	A	131	L	H	HD13	LEU	V	144
R	-	CD	GLN	A	131	L	H	HD21	LEU	V	144
R	-	CD	GLN	A	131	L	H	HD22	LEU	V	144
R	-	CD	GLN	A	131	L	H	HD23	LEU	V	144
R	-	NE2	GLN	A	131	L	H	HA	VAL	V	117
R	-	NE2	GLN	A	131	L	H	HG12	VAL	V	117
R	-	NE2	GLN	A	131	L	H	HG23	VAL	V	117
R	-	NE2	GLN	A	131	L	H	CG	PHE	V	120
R	-	NE2	GLN	A	131	L	H	CD1	PHE	V	120
R	-	NE2	GLN	A	131	L	H	CE1	PHE	V	120
R	-	NE2	GLN	A	131	L	H	HB2	PHE	V	120
R	-	NE2	GLN	A	131	L	H	HD1	PHE	V	120
R	-	NE2	GLN	A	131	L	H	HE1	PHE	V	120
R	-	NE2	GLN	A	131	L	-	HE3	MET	V	136
R	-	NE2	GLN	A	131	L	H	CG	LEU	V	144
R	-	NE2	GLN	A	131	L	H	CD1	LEU	V	144
R	-	NE2	GLN	A	131	L	H	CD2	LEU	V	144
R	-	NE2	GLN	A	131	L	H	HB3	LEU	V	144
R	-	NE2	GLN	A	131	L	H	HD11	LEU	V	144
R	-	NE2	GLN	A	131	L	H	HD12	LEU	V	144
R	-	NE2	GLN	A	131	L	H	HD13	LEU	V	144
R	-	NE2	GLN	A	131	L	H	HD21	LEU	V	144
R	-	NE2	GLN	A	131	L	H	HD22	LEU	V	144
R	-	NE2	GLN	A	131	L	H	HD23	LEU	V	144
R	-	OE1	GLN	A	131	L	H	HG23	VAL	V	117
R	-	OE1	GLN	A	131	L	H	CG	LEU	V	144
R	-	OE1	GLN	A	131	L	H	CD2	LEU	V	144
R	-	OE1	GLN	A	131	L	H	HB3	LEU	V	144
R	-	OE1	GLN	A	131	L	H	HD12	LEU	V	144
R	-	OE1	GLN	A	131	L	H	HD21	LEU	V	144
R	-	OE1	GLN	A	131	L	H	HD22	LEU	V	144
R	-	OE1	GLN	A	131	L	H	HD23	LEU	V	144
R	H	CG1	VAL	A	134	L	H	HZ	PHE	V	213
R	H	CG1	ILE	A	135	L	H	HH2	TRP	V	210
R	-	NH2	ARG	A	137	L	H	HB3	LEU	V	209
R	-	NH2	ARG	A	137	L	H	HD13	LEU	V	209
R	-	NH2	ARG	A	137	L	H	HE3	TRP	V	210
R	H	CG1	VAL	A	143	L	H	OD1	ASN	V	202
R	H	CG1	VAL	A	143	L	H	HA	ASN	V	202
R	H	CA	THR	A	147	L	H	HD12	LEU	V	198
R	H	CB	THR	A	147	L	H	HG12	VAL	V	158
R	H	CB	THR	A	147	L	H	HD12	LEU	V	198
R	H	CG2	THR	A	147	L	H	CD1	LEU	V	198
R	H	CG2	THR	A	147	L	H	HD11	LEU	V	198
R	H	CG2	THR	A	147	L	H	HD12	LEU	V	198
R	H	CG2	THR	A	147	L	H	HD13	LEU	V	198
R	H	CG2	THR	A	147	L	H	HD23	LEU	V	198
R	H	CG2	THR	A	147	L	H	HB2	ASN	V	202
R	H	CB	ALA	A	150	L	H	HD22	LEU	V	198
R	H	N	CYS	A	151	L	H	HD23	LEU	V	162
R	H	CA	CYS	A	151	L	H	CD2	LEU	V	162
R	H	CA	CYS	A	151	L	H	HD21	LEU	V	162
R	H	CA	CYS	A	151	L	H	HD23	LEU	V	162
R	H	CB	CYS	A	151	L	H	CD2	LEU	V	162
R	H	CB	CYS	A	151	L	H	HG	LEU	V	162
R	H	CB	CYS	A	151	L	H	HD21	LEU	V	162
R	H	CB	CYS	A	151	L	H	HD23	LEU	V	162
R	H	SG	CYS	A	151	L	H	HB2	SER	V	161
R	H	SG	CYS	A	151	L	H	HB3	SER	V	161
R	H	SG	CYS	A	151	L	H	CD2	LEU	V	162
R	H	SG	CYS	A	151	L	H	HG	LEU	V	162
R	H	SG	CYS	A	151	L	H	HD21	LEU	V	162
R	H	SG	CYS	A	151	L	H	HD23	LEU	V	162
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	195
R	H	CD1	LEU	A	154	L	H	CD2	LEU	V	162
R	H	CD1	LEU	A	154	L	H	HD21	LEU	V	162
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	154	L	H	CD1	LEU	V	195
R	H	CD1	LEU	A	154	L	H	HG	LEU	V	195
R	H	CD1	LEU	A	154	L	H	HD11	LEU	V	195
R	H	CD1	LEU	A	154	L	H	HD12	LEU	V	195
R	H	CD2	LEU	A	154	L	H	HD11	LEU	V	195
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	195
R	H	CD1	LEU	A	155	L	-	CB	PRO	V	165
R	H	CD1	LEU	A	155	L	-	CG	PRO	V	165
R	H	CD1	LEU	A	155	L	-	HB3	PRO	V	165
R	H	CD1	LEU	A	155	L	-	HG2	PRO	V	165
R	H	CD1	LEU	A	155	L	-	HG3	PRO	V	165
R	H	CB	VAL	A	158	L	-	CB	PRO	V	165
R	H	CB	VAL	A	158	L	-	HB2	PRO	V	165
R	H	CB	VAL	A	158	L	-	HB3	PRO	V	165
R	H	CG1	VAL	A	158	L	-	CB	PRO	V	165
R	H	CG1	VAL	A	158	L	-	O	PRO	V	165
R	H	CG1	VAL	A	158	L	-	HB2	PRO	V	165
R	H	CG1	VAL	A	158	L	-	HB3	PRO	V	165
R	H	CG2	VAL	A	158	L	-	CB	PRO	V	165
R	H	CG2	VAL	A	158	L	-	O	PRO	V	165
R	H	CG2	VAL	A	158	L	-	HB2	PRO	V	165
R	H	CG2	VAL	A	158	L	-	HB3	PRO	V	165
R	H	C	LEU	A	164	L	-	SD	MET	V	1
R	H	C	LEU	A	164	L	-	CE	MET	V	1
R	H	C	LEU	A	164	L	-	HE1	MET	V	1
R	H	CB	LEU	A	164	L	-	HE1	MET	V	1
R	H	O	LEU	A	164	L	-	CB	MET	V	1
R	H	O	LEU	A	164	L	-	CG	MET	V	1
R	H	O	LEU	A	164	L	-	SD	MET	V	1
R	H	O	LEU	A	164	L	-	CE	MET	V	1
R	H	O	LEU	A	164	L	-	HB2	MET	V	1
R	H	O	LEU	A	164	L	-	HE1	MET	V	1
R	H	N	ARG	A	165	L	-	SD	MET	V	1
R	H	N	ARG	A	165	L	-	HE1	MET	V	1
R	H	CA	ARG	A	165	L	-	CB	MET	V	1
R	H	CA	ARG	A	165	L	-	CG	MET	V	1
R	H	CA	ARG	A	165	L	-	SD	MET	V	1
R	H	CA	ARG	A	165	L	-	CE	MET	V	1
R	H	CA	ARG	A	165	L	-	HB2	MET	V	1
R	H	CA	ARG	A	165	L	-	HB3	MET	V	1
R	H	CA	ARG	A	165	L	-	HG2	MET	V	1
R	H	CA	ARG	A	165	L	-	HD11	LEU	V	3
R	H	C	ARG	A	165	L	-	CB	MET	V	1
R	H	C	ARG	A	165	L	-	SD	MET	V	1
R	H	C	ARG	A	165	L	-	HB2	MET	V	1
R	H	C	ARG	A	165	L	-	HB3	MET	V	1
R	H	C	ARG	A	165	L	-	HD11	LEU	V	3
R	H	C	ARG	A	165	L	-	HD13	LEU	V	3
R	H	CB	ARG	A	165	L	-	SD	MET	V	1
R	H	CB	ARG	A	165	L	-	HB3	MET	V	1
R	H	CB	ARG	A	165	L	-	CD1	LEU	V	3
R	H	CB	ARG	A	165	L	-	HD11	LEU	V	3
R	H	CB	ARG	A	165	L	-	HD12	LEU	V	3
R	H	O	ARG	A	165	L	-	C	MET	V	1
R	H	O	ARG	A	165	L	-	CB	MET	V	1
R	H	O	ARG	A	165	L	-	O	MET	V	1
R	H	O	ARG	A	165	L	-	HB2	MET	V	1
R	H	O	ARG	A	165	L	-	HB3	MET	V	1
R	H	O	ARG	A	165	L	-	CD1	LEU	V	3
R	H	O	ARG	A	165	L	-	HB2	LEU	V	3
R	H	O	ARG	A	165	L	-	HD11	LEU	V	3
R	H	O	ARG	A	165	L	-	HD13	LEU	V	3
R	H	CG	ARG	A	165	L	-	SD	MET	V	1
R	H	CG	ARG	A	165	L	-	CE	MET	V	1
R	H	CG	ARG	A	165	L	-	HG2	MET	V	1
R	H	CG	ARG	A	165	L	-	HE1	MET	V	1
R	H	CG	ARG	A	165	L	-	HE3	MET	V	1
R	H	NH1	ARG	A	165	L	-	HG22	VAL	V	6
R	H	NH2	ARG	A	165	L	-	HG3	PRO	V	167
R	-	CA	LEU	A	166	L	-	HD13	LEU	V	3
R	-	CG	LEU	A	166	L	-	HD13	LEU	V	3
R	-	CD2	LEU	A	166	L	-	CD1	LEU	V	3
R	-	CD2	LEU	A	166	L	-	HD12	LEU	V	3
R	-	CD2	LEU	A	166	L	-	HD13	LEU	V	3
R	-	O	ASP	A	191	L	-	HD22	LEU	V	3
R	-	O	ASP	A	191	L	-	HD23	LEU	V	3
R	H	CD1	LEU	A	194	L	-	NH2	ARG	V	8
R	H	CD1	LEU	A	194	L	-	HE	ARG	V	8
R	H	CD1	LEU	A	194	L	-	HH21	ARG	V	8
R	H	CD1	LEU	A	194	L	-	HH22	ARG	V	8
R	H	CB	VAL	A	197	L	-	HH22	ARG	V	8
R	H	CG1	VAL	A	197	L	-	NH2	ARG	V	8
R	H	CG1	VAL	A	197	L	-	HH12	ARG	V	8
R	H	CG1	VAL	A	197	L	-	HH22	ARG	V	8
R	H	CB	PHE	A	205	L	H	OG	SER	V	161
R	H	CB	PHE	A	205	L	-	HD11	LEU	V	164
R	H	O	PHE	A	205	L	H	HG22	ILE	V	157
R	H	CG	PHE	A	205	L	-	CD1	LEU	V	164
R	H	CG	PHE	A	205	L	-	HD11	LEU	V	164
R	H	CG	PHE	A	205	L	-	HD12	LEU	V	164
R	H	CG	PHE	A	205	L	-	HD13	LEU	V	164
R	H	CD1	PHE	A	205	L	H	HG21	ILE	V	160
R	H	CD1	PHE	A	205	L	H	HG23	ILE	V	160
R	H	CD1	PHE	A	205	L	-	CD1	LEU	V	164
R	H	CD1	PHE	A	205	L	-	HD11	LEU	V	164
R	H	CD1	PHE	A	205	L	-	HD12	LEU	V	164
R	H	CD1	PHE	A	205	L	-	HD13	LEU	V	164
R	H	CD2	PHE	A	205	L	-	CD1	LEU	V	164
R	H	CD2	PHE	A	205	L	-	HB3	LEU	V	164
R	H	CD2	PHE	A	205	L	-	HD11	LEU	V	164
R	H	CD2	PHE	A	205	L	-	HD12	LEU	V	164
R	H	CD2	PHE	A	205	L	-	HD13	LEU	V	164
R	H	CE1	PHE	A	205	L	H	CG2	ILE	V	160
R	H	CE1	PHE	A	205	L	H	HG21	ILE	V	160
R	H	CE1	PHE	A	205	L	H	HG23	ILE	V	160
R	H	CE1	PHE	A	205	L	-	CD1	LEU	V	164
R	H	CE1	PHE	A	205	L	-	HD11	LEU	V	164
R	H	CE1	PHE	A	205	L	-	HD12	LEU	V	164
R	H	CE1	PHE	A	205	L	-	HD13	LEU	V	164
R	H	CE2	PHE	A	205	L	-	CB	LEU	V	164
R	H	CE2	PHE	A	205	L	-	CG	LEU	V	164
R	H	CE2	PHE	A	205	L	-	CD1	LEU	V	164
R	H	CE2	PHE	A	205	L	-	CD2	LEU	V	164
R	H	CE2	PHE	A	205	L	-	HB2	LEU	V	164
R	H	CE2	PHE	A	205	L	-	HB3	LEU	V	164
R	H	CE2	PHE	A	205	L	-	HD11	LEU	V	164
R	H	CE2	PHE	A	205	L	-	HD12	LEU	V	164
R	H	CE2	PHE	A	205	L	-	HD13	LEU	V	164
R	H	CE2	PHE	A	205	L	-	HD22	LEU	V	164
R	H	CE2	PHE	A	205	L	-	HD23	LEU	V	164
R	H	CZ	PHE	A	205	L	H	CG2	ILE	V	160
R	H	CZ	PHE	A	205	L	H	HG21	ILE	V	160
R	H	CZ	PHE	A	205	L	H	HG23	ILE	V	160
R	H	CZ	PHE	A	205	L	-	CG	LEU	V	164
R	H	CZ	PHE	A	205	L	-	CD1	LEU	V	164
R	H	CZ	PHE	A	205	L	-	CD2	LEU	V	164
R	H	CZ	PHE	A	205	L	-	HG	LEU	V	164
R	H	CZ	PHE	A	205	L	-	HD11	LEU	V	164
R	H	CZ	PHE	A	205	L	-	HD12	LEU	V	164
R	H	CZ	PHE	A	205	L	-	HD13	LEU	V	164
R	H	CZ	PHE	A	205	L	-	HD22	LEU	V	164
R	H	CZ	PHE	A	205	L	-	HD23	LEU	V	164
R	H	CD1	ILE	A	206	L	H	HB3	SER	V	161
R	H	O	GLY	A	209	L	H	HE1	PHE	V	153
R	H	N	LEU	A	213	L	H	HE1	PHE	V	153
R	H	CA	LEU	A	213	L	H	HE1	PHE	V	153
R	H	CB	LEU	A	213	L	H	HD1	PHE	V	153
R	H	CB	LEU	A	213	L	H	HE1	PHE	V	153
R	H	O	LEU	A	213	L	H	HE2	MET	V	150
R	H	CG	LEU	A	213	L	H	CD1	PHE	V	153
R	H	CG	LEU	A	213	L	H	CE1	PHE	V	153
R	H	CG	LEU	A	213	L	H	CZ	PHE	V	153
R	H	CG	LEU	A	213	L	H	HD1	PHE	V	153
R	H	CG	LEU	A	213	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	213	L	H	CD1	PHE	V	153
R	H	CD1	LEU	A	213	L	H	CE1	PHE	V	153
R	H	CD1	LEU	A	213	L	H	HD1	PHE	V	153
R	H	CD1	LEU	A	213	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	213	L	H	CG2	VAL	V	154
R	H	CD1	LEU	A	213	L	H	HA	VAL	V	154
R	H	CD1	LEU	A	213	L	H	HG21	VAL	V	154
R	H	CD1	LEU	A	213	L	H	HG22	VAL	V	154
R	H	CD1	LEU	A	213	L	H	HG13	ILE	V	157
R	H	CD1	LEU	A	213	L	H	HG23	ILE	V	157
R	H	CD2	LEU	A	213	L	H	SD	MET	V	150
R	H	CD2	LEU	A	213	L	H	CG	PHE	V	153
R	H	CD2	LEU	A	213	L	H	CD1	PHE	V	153
R	H	CD2	LEU	A	213	L	H	CE1	PHE	V	153
R	H	CD2	LEU	A	213	L	H	CZ	PHE	V	153
R	H	CD2	LEU	A	213	L	H	HB2	PHE	V	153
R	H	CD2	LEU	A	213	L	H	HD1	PHE	V	153
R	H	CD2	LEU	A	213	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	213	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	213	L	H	HG21	VAL	V	154
R	H	C	VAL	A	216	L	H	HE2	MET	V	150
R	H	CB	VAL	A	216	L	H	CE	MET	V	150
R	H	CB	VAL	A	216	L	H	HE1	MET	V	150
R	H	CB	VAL	A	216	L	H	HE2	MET	V	150
R	H	CG1	VAL	A	216	L	H	CE	MET	V	150
R	H	CG1	VAL	A	216	L	H	HE1	MET	V	150
R	H	CG1	VAL	A	216	L	H	HE2	MET	V	150
R	H	CG1	VAL	A	216	L	H	HE3	MET	V	150
R	H	CG2	VAL	A	216	L	H	HE1	MET	V	150
R	H	N	SER	A	217	L	H	HE2	MET	V	150
R	H	CA	SER	A	217	L	H	HE2	MET	V	150
R	H	OG	SER	A	217	L	H	HG3	MET	V	150
R	H	OG	SER	A	217	L	H	HE2	MET	V	150
R	H	NE	ARG	A	220	L	H	OG	SER	V	146
R	H	NE	ARG	A	220	L	H	HB3	SER	V	146
R	H	NH2	ARG	A	220	L	H	OG	SER	V	146
R	H	CZ	ARG	A	220	L	H	OG	SER	V	146
R	H	NH1	ARG	A	227	L	H	HA2	GLY	V	139
R	H	NH1	ARG	A	227	L	H	HA3	GLY	V	139

- 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