IID

Q8NGR1_P47900.1 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	LEU	A	102	L	H	GLY	V	113
R	H	LEU	A	102	L	H	ALA	V	117
R	H	LEU	A	102	L	H	TYR	V	120
R	H	LEU	A	102	L	H	LEU	V	182
R	H	THR	A	103	L	H	PHE	V	121
R	H	PRO	A	105	L	H	GLY	V	113
R	H	ALA	A	106	L	S	SER	V	111
R	-	ILE	A	118	L	H	LYS	V	98
R	-	PHE	A	119	L	S	ILE	V	110
R	-	PHE	A	119	L	S	SER	V	111
R	-	PHE	A	119	L	H	LYS	V	98
R	H	GLY	A	120	L	H	ALA	V	101
R	H	ASP	A	121	L	H	ALA	V	101
R	H	ASP	A	121	L	H	PRO	V	97
R	H	ALA	A	122	L	H	PRO	V	97
R	H	ALA	A	122	L	H	LYS	V	98
R	H	MET	A	123	L	H	GLN	V	118
R	H	MET	A	123	L	H	SER	V	93
R	H	MET	A	123	L	H	SER	V	94
R	H	MET	A	123	L	H	PRO	V	97
R	H	MET	A	123	L	H	LYS	V	98
R	H	LEU	A	126	L	H	SER	V	94
R	H	ILE	A	130	L	H	PHE	V	121
R	H	LYS	A	166	L	H	VAL	V	157
R	H	ILE	A	169	L	H	GLY	V	161
R	H	ILE	A	169	L	H	THR	V	164
R	H	CYS	A	170	L	H	VAL	V	157
R	H	CYS	A	170	L	H	SER	V	160
R	H	SER	A	172	L	H	THR	V	164
R	H	VAL	A	173	L	H	SER	V	160
R	H	VAL	A	173	L	H	ALA	V	163
R	H	VAL	A	173	L	H	THR	V	164
R	H	VAL	A	173	L	H	TRP	V	167
R	H	VAL	A	173	L	H	PHE	V	79
R	H	LEU	A	174	L	H	SER	V	160
R	H	TRP	A	176	L	H	TRP	V	167
R	H	LEU	A	177	L	H	TRP	V	167
R	H	LEU	A	177	L	H	PHE	V	79
R	H	LEU	A	177	L	H	ASN	V	83
R	H	VAL	A	180	L	H	THR	V	86
R	H	VAL	A	181	L	H	THR	V	68
R	H	LEU	A	187	L	H	ILE	V	89
R	H	PHE	A	66	L	H	LEU	V	182
R	H	ILE	A	73	L	H	VAL	V	172
R	H	VAL	A	77	L	H	VAL	V	172
R	H	PHE	A	78	L	H	ILE	V	176
R	-	TRP	A	83	L	H	LEU	V	168
R	H	PHE	A	91	L	H	LEU	V	168
R	H	PHE	A	91	L	H	VAL	V	172
R	H	ASN	A	92	L	H	LEU	V	168
R	H	LEU	A	95	L	H	TYR	V	120
R	H	LEU	A	95	L	H	LEU	V	168
R	H	LEU	A	95	L	H	ALA	V	171
R	H	PHE	A	98	L	H	TYR	V	120
R	H	PHE	A	98	L	H	ALA	V	175
R	H	LEU	A	99	L	H	TYR	V	120
R	H	LEU	A	99	L	H	PHE	V	121

- 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

Q8NGR1_P47900.1 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	CE1	PHE	A	66	L	H	HD13	LEU	V	182
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	182
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	182
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	182
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	182
R	H	CZ	PHE	A	66	L	H	CD1	LEU	V	182
R	H	CZ	PHE	A	66	L	H	HD11	LEU	V	182
R	H	CZ	PHE	A	66	L	H	HD12	LEU	V	182
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	182
R	H	CG2	ILE	A	73	L	H	HG22	VAL	V	172
R	H	CB	VAL	A	77	L	H	HG12	VAL	V	172
R	H	CB	VAL	A	77	L	H	HG13	VAL	V	172
R	H	CG1	VAL	A	77	L	H	CG1	VAL	V	172
R	H	CG1	VAL	A	77	L	H	HG12	VAL	V	172
R	H	CG1	VAL	A	77	L	H	HG13	VAL	V	172
R	H	CG2	VAL	A	77	L	H	CG1	VAL	V	172
R	H	CG2	VAL	A	77	L	H	CG2	VAL	V	172
R	H	CG2	VAL	A	77	L	H	HG12	VAL	V	172
R	H	CG2	VAL	A	77	L	H	HG13	VAL	V	172
R	H	CG2	VAL	A	77	L	H	HG22	VAL	V	172
R	H	CG2	VAL	A	77	L	H	HG23	VAL	V	172
R	H	CE2	PHE	A	78	L	H	HD11	ILE	V	176
R	H	CZ	PHE	A	78	L	H	CD1	ILE	V	176
R	H	CZ	PHE	A	78	L	H	HD11	ILE	V	176
R	H	CZ	PHE	A	78	L	H	HD12	ILE	V	176
R	-	CH2	TRP	A	83	L	H	HD12	LEU	V	168
R	-	CZ3	TRP	A	83	L	H	HD12	LEU	V	168
R	H	CG	PHE	A	91	L	H	HD23	LEU	V	168
R	H	CD1	PHE	A	91	L	H	CD2	LEU	V	168
R	H	CD1	PHE	A	91	L	H	HD12	LEU	V	168
R	H	CD1	PHE	A	91	L	H	HD22	LEU	V	168
R	H	CD1	PHE	A	91	L	H	HD23	LEU	V	168
R	H	CE1	PHE	A	91	L	H	CG	LEU	V	168
R	H	CE1	PHE	A	91	L	H	CD2	LEU	V	168
R	H	CE1	PHE	A	91	L	H	HB2	LEU	V	168
R	H	CE1	PHE	A	91	L	H	HD12	LEU	V	168
R	H	CE1	PHE	A	91	L	H	HD21	LEU	V	168
R	H	CE1	PHE	A	91	L	H	HD22	LEU	V	168
R	H	CE1	PHE	A	91	L	H	HD23	LEU	V	168
R	H	CE1	PHE	A	91	L	H	HG21	VAL	V	172
R	H	CE2	PHE	A	91	L	H	CG2	VAL	V	172
R	H	CE2	PHE	A	91	L	H	HG21	VAL	V	172
R	H	CE2	PHE	A	91	L	H	HG22	VAL	V	172
R	H	CE2	PHE	A	91	L	H	HG23	VAL	V	172
R	H	CZ	PHE	A	91	L	H	CD2	LEU	V	168
R	H	CZ	PHE	A	91	L	H	HD23	LEU	V	168
R	H	CZ	PHE	A	91	L	H	CG2	VAL	V	172
R	H	CZ	PHE	A	91	L	H	HG21	VAL	V	172
R	H	CZ	PHE	A	91	L	H	HG22	VAL	V	172
R	H	CZ	PHE	A	91	L	H	HG23	VAL	V	172
R	H	CG	ASN	A	92	L	H	HD22	LEU	V	168
R	H	ND2	ASN	A	92	L	H	HD13	LEU	V	168
R	H	ND2	ASN	A	92	L	H	HD22	LEU	V	168
R	H	OD1	ASN	A	92	L	H	CD2	LEU	V	168
R	H	OD1	ASN	A	92	L	H	HD13	LEU	V	168
R	H	OD1	ASN	A	92	L	H	HD21	LEU	V	168
R	H	OD1	ASN	A	92	L	H	HD22	LEU	V	168
R	H	CG	LEU	A	95	L	H	HB1	ALA	V	171
R	H	CD1	LEU	A	95	L	H	OH	TYR	V	120
R	H	CD1	LEU	A	95	L	H	HH	TYR	V	120
R	H	CD1	LEU	A	95	L	H	HB1	ALA	V	171
R	H	CD2	LEU	A	95	L	H	CD2	LEU	V	168
R	H	CD2	LEU	A	95	L	H	HD21	LEU	V	168
R	H	CD2	LEU	A	95	L	H	HB1	ALA	V	171
R	H	CD2	LEU	A	95	L	H	HB3	ALA	V	171
R	H	CE1	PHE	A	98	L	H	CE2	TYR	V	120
R	H	CE1	PHE	A	98	L	H	HE2	TYR	V	120
R	H	CE1	PHE	A	98	L	H	HB1	ALA	V	175
R	H	CE1	PHE	A	98	L	H	HB3	ALA	V	175
R	H	CZ	PHE	A	98	L	H	HB1	ALA	V	175
R	H	CA	LEU	A	99	L	H	HZ	PHE	V	121
R	H	C	LEU	A	99	L	H	HZ	PHE	V	121
R	H	CB	LEU	A	99	L	H	HZ	PHE	V	121
R	H	O	LEU	A	99	L	H	HE2	PHE	V	121
R	H	O	LEU	A	99	L	H	HZ	PHE	V	121
R	H	CG	LEU	A	99	L	H	CE1	TYR	V	120
R	H	CG	LEU	A	99	L	H	OH	TYR	V	120
R	H	CG	LEU	A	99	L	H	HE1	TYR	V	120
R	H	CG	LEU	A	99	L	H	HE1	PHE	V	121
R	H	CD1	LEU	A	99	L	H	HE1	TYR	V	120
R	H	CD1	LEU	A	99	L	H	HE1	PHE	V	121
R	H	CD2	LEU	A	99	L	H	CD1	TYR	V	120
R	H	CD2	LEU	A	99	L	H	CE1	TYR	V	120
R	H	CD2	LEU	A	99	L	H	OH	TYR	V	120
R	H	CD2	LEU	A	99	L	H	CZ	TYR	V	120
R	H	CD2	LEU	A	99	L	H	HD1	TYR	V	120
R	H	CD2	LEU	A	99	L	H	HE1	TYR	V	120
R	H	CD2	LEU	A	99	L	H	HH	TYR	V	120
R	H	CD2	LEU	A	99	L	H	CE1	PHE	V	121
R	H	CD2	LEU	A	99	L	H	CZ	PHE	V	121
R	H	CD2	LEU	A	99	L	H	HE1	PHE	V	121
R	H	CD2	LEU	A	99	L	H	HZ	PHE	V	121
R	H	C	LEU	A	102	L	H	HB3	ALA	V	117
R	H	CB	LEU	A	102	L	H	HB3	ALA	V	117
R	H	O	LEU	A	102	L	H	O	GLY	V	113
R	H	O	LEU	A	102	L	H	CB	ALA	V	117
R	H	O	LEU	A	102	L	H	HB3	ALA	V	117
R	H	CD1	LEU	A	102	L	H	CG	TYR	V	120
R	H	CD1	LEU	A	102	L	H	HB2	TYR	V	120
R	H	CD2	LEU	A	102	L	H	HD12	LEU	V	182
R	H	CG2	THR	A	103	L	H	HE2	PHE	V	121
R	H	CA	PRO	A	105	L	H	HA3	GLY	V	113
R	H	CB	PRO	A	105	L	H	CA	GLY	V	113
R	H	CB	PRO	A	105	L	H	HA3	GLY	V	113
R	H	CG	PRO	A	105	L	H	HA3	GLY	V	113
R	H	CD	PRO	A	105	L	H	HA3	GLY	V	113
R	H	N	ALA	A	106	L	S	HG	SER	V	111
R	H	CA	ALA	A	106	L	S	HG	SER	V	111
R	H	CB	ALA	A	106	L	S	HG	SER	V	111
R	-	C	ILE	A	118	L	H	HZ3	LYS	V	98
R	-	O	ILE	A	118	L	H	NZ	LYS	V	98
R	-	O	ILE	A	118	L	H	HZ1	LYS	V	98
R	-	O	ILE	A	118	L	H	HZ2	LYS	V	98
R	-	O	ILE	A	118	L	H	HZ3	LYS	V	98
R	-	N	PHE	A	119	L	H	HZ3	LYS	V	98
R	-	CA	PHE	A	119	L	H	HD2	LYS	V	98
R	-	CA	PHE	A	119	L	H	HZ3	LYS	V	98
R	-	C	PHE	A	119	L	H	HD2	LYS	V	98
R	-	C	PHE	A	119	L	H	HZ3	LYS	V	98
R	-	O	PHE	A	119	L	H	CD	LYS	V	98
R	-	O	PHE	A	119	L	H	HA	LYS	V	98
R	-	O	PHE	A	119	L	H	HB2	LYS	V	98
R	-	O	PHE	A	119	L	H	HD2	LYS	V	98
R	-	O	PHE	A	119	L	H	HD3	LYS	V	98
R	-	O	PHE	A	119	L	H	HZ3	LYS	V	98
R	-	CD1	PHE	A	119	L	S	HA	ILE	V	110
R	-	CD1	PHE	A	119	L	S	HG12	ILE	V	110
R	-	CD1	PHE	A	119	L	S	OG	SER	V	111
R	-	CD1	PHE	A	119	L	S	H	SER	V	111
R	-	CD1	PHE	A	119	L	S	HB3	SER	V	111
R	-	CE1	PHE	A	119	L	S	N	SER	V	111
R	-	CE1	PHE	A	119	L	S	CB	SER	V	111
R	-	CE1	PHE	A	119	L	S	OG	SER	V	111
R	-	CE1	PHE	A	119	L	S	H	SER	V	111
R	-	CE1	PHE	A	119	L	S	HB3	SER	V	111
R	-	CE1	PHE	A	119	L	S	HG	SER	V	111
R	-	CZ	PHE	A	119	L	S	CB	SER	V	111
R	-	CZ	PHE	A	119	L	S	OG	SER	V	111
R	-	CZ	PHE	A	119	L	S	H	SER	V	111
R	-	CZ	PHE	A	119	L	S	HB3	SER	V	111
R	-	CZ	PHE	A	119	L	S	HG	SER	V	111
R	H	CA	GLY	A	120	L	H	CB	ALA	V	101
R	H	CA	GLY	A	120	L	H	HB1	ALA	V	101
R	H	CA	GLY	A	120	L	H	HB2	ALA	V	101
R	H	CA	GLY	A	120	L	H	HB3	ALA	V	101
R	H	N	ASP	A	121	L	H	HB3	ALA	V	101
R	H	CA	ASP	A	121	L	H	HB3	PRO	V	97
R	H	C	ASP	A	121	L	H	HB3	PRO	V	97
R	H	O	ASP	A	121	L	H	HB3	PRO	V	97
R	H	N	ALA	A	122	L	H	CA	PRO	V	97
R	H	N	ALA	A	122	L	H	CB	PRO	V	97
R	H	N	ALA	A	122	L	H	CG	PRO	V	97
R	H	N	ALA	A	122	L	H	HA	PRO	V	97
R	H	N	ALA	A	122	L	H	HB2	PRO	V	97
R	H	N	ALA	A	122	L	H	HB3	PRO	V	97
R	H	N	ALA	A	122	L	H	HG2	PRO	V	97
R	H	N	ALA	A	122	L	H	HG3	PRO	V	97
R	H	CA	ALA	A	122	L	H	CA	PRO	V	97
R	H	CA	ALA	A	122	L	H	CB	PRO	V	97
R	H	CA	ALA	A	122	L	H	CG	PRO	V	97
R	H	CA	ALA	A	122	L	H	HA	PRO	V	97
R	H	CA	ALA	A	122	L	H	HB2	PRO	V	97
R	H	CA	ALA	A	122	L	H	HB3	PRO	V	97
R	H	CA	ALA	A	122	L	H	HG2	PRO	V	97
R	H	CA	ALA	A	122	L	H	HG3	PRO	V	97
R	H	C	ALA	A	122	L	H	CB	PRO	V	97
R	H	C	ALA	A	122	L	H	CG	PRO	V	97
R	H	C	ALA	A	122	L	H	HB2	PRO	V	97
R	H	C	ALA	A	122	L	H	HB3	PRO	V	97
R	H	C	ALA	A	122	L	H	HG2	PRO	V	97
R	H	CB	ALA	A	122	L	H	N	PRO	V	97
R	H	CB	ALA	A	122	L	H	CA	PRO	V	97
R	H	CB	ALA	A	122	L	H	C	PRO	V	97
R	H	CB	ALA	A	122	L	H	CB	PRO	V	97
R	H	CB	ALA	A	122	L	H	CG	PRO	V	97
R	H	CB	ALA	A	122	L	H	CD	PRO	V	97
R	H	CB	ALA	A	122	L	H	HA	PRO	V	97
R	H	CB	ALA	A	122	L	H	HB2	PRO	V	97
R	H	CB	ALA	A	122	L	H	HB3	PRO	V	97
R	H	CB	ALA	A	122	L	H	HG2	PRO	V	97
R	H	CB	ALA	A	122	L	H	HG3	PRO	V	97
R	H	CB	ALA	A	122	L	H	HD2	PRO	V	97
R	H	CB	ALA	A	122	L	H	HD3	PRO	V	97
R	H	CB	ALA	A	122	L	H	N	LYS	V	98
R	H	CB	ALA	A	122	L	H	H	LYS	V	98
R	H	O	ALA	A	122	L	H	CG	PRO	V	97
R	H	O	ALA	A	122	L	H	HB2	PRO	V	97
R	H	O	ALA	A	122	L	H	HB3	PRO	V	97
R	H	O	ALA	A	122	L	H	HG2	PRO	V	97
R	H	N	MET	A	123	L	H	CB	PRO	V	97
R	H	N	MET	A	123	L	H	HB2	PRO	V	97
R	H	N	MET	A	123	L	H	HB3	PRO	V	97
R	H	N	MET	A	123	L	H	HG2	PRO	V	97
R	H	CG	MET	A	123	L	H	HB2	LYS	V	98
R	H	CE	MET	A	123	L	H	O	SER	V	93
R	H	CE	MET	A	123	L	H	C	SER	V	94
R	H	CE	MET	A	123	L	H	O	SER	V	94
R	H	CE	MET	A	123	L	H	HA	SER	V	94
R	H	CE	MET	A	123	L	H	HB2	PRO	V	97
R	H	CE	MET	A	123	L	H	HB2	LYS	V	98
R	H	CE	MET	A	123	L	H	HE21	GLN	V	118
R	H	CD2	LEU	A	126	L	H	HA	SER	V	94
R	H	CB	ILE	A	130	L	H	HZ	PHE	V	121
R	H	CG1	ILE	A	130	L	H	CZ	PHE	V	121
R	H	CG1	ILE	A	130	L	H	HZ	PHE	V	121
R	H	CG2	ILE	A	130	L	H	HZ	PHE	V	121
R	H	CD1	ILE	A	130	L	H	CD2	PHE	V	121
R	H	CD1	ILE	A	130	L	H	CE1	PHE	V	121
R	H	CD1	ILE	A	130	L	H	CE2	PHE	V	121
R	H	CD1	ILE	A	130	L	H	CZ	PHE	V	121
R	H	CD1	ILE	A	130	L	H	HE2	PHE	V	121
R	H	CD1	ILE	A	130	L	H	HZ	PHE	V	121
R	H	CG	LYS	A	166	L	H	HG11	VAL	V	157
R	H	CG	LYS	A	166	L	H	HG12	VAL	V	157
R	H	CD	LYS	A	166	L	H	HG11	VAL	V	157
R	H	CD	LYS	A	166	L	H	HG12	VAL	V	157
R	H	CE	LYS	A	166	L	H	CG1	VAL	V	157
R	H	CE	LYS	A	166	L	H	HG11	VAL	V	157
R	H	CE	LYS	A	166	L	H	HG12	VAL	V	157
R	H	CE	LYS	A	166	L	H	HG13	VAL	V	157
R	H	NZ	LYS	A	166	L	H	CG1	VAL	V	157
R	H	NZ	LYS	A	166	L	H	HG11	VAL	V	157
R	H	NZ	LYS	A	166	L	H	HG12	VAL	V	157
R	H	CA	ILE	A	169	L	H	HG21	THR	V	164
R	H	C	ILE	A	169	L	H	HG21	THR	V	164
R	H	CB	ILE	A	169	L	H	HG21	THR	V	164
R	H	O	ILE	A	169	L	H	CB	THR	V	164
R	H	O	ILE	A	169	L	H	CG2	THR	V	164
R	H	O	ILE	A	169	L	H	OG1	THR	V	164
R	H	O	ILE	A	169	L	H	HB	THR	V	164
R	H	O	ILE	A	169	L	H	HG1	THR	V	164
R	H	O	ILE	A	169	L	H	HG21	THR	V	164
R	H	CG2	ILE	A	169	L	H	CA	GLY	V	161
R	H	CG2	ILE	A	169	L	H	HA2	GLY	V	161
R	H	CG2	ILE	A	169	L	H	CB	THR	V	164
R	H	CG2	ILE	A	169	L	H	CG2	THR	V	164
R	H	CG2	ILE	A	169	L	H	HB	THR	V	164
R	H	CG2	ILE	A	169	L	H	HG21	THR	V	164
R	H	CG2	ILE	A	169	L	H	HG23	THR	V	164
R	H	CA	CYS	A	170	L	H	OG	SER	V	160
R	H	CA	CYS	A	170	L	H	HB3	SER	V	160
R	H	CA	CYS	A	170	L	H	HG	SER	V	160
R	H	C	CYS	A	170	L	H	OG	SER	V	160
R	H	C	CYS	A	170	L	H	HG	SER	V	160
R	H	CB	CYS	A	170	L	H	HG13	VAL	V	157
R	H	CB	CYS	A	170	L	H	HB3	SER	V	160
R	H	CB	CYS	A	170	L	H	HG	SER	V	160
R	H	O	CYS	A	170	L	H	OG	SER	V	160
R	H	O	CYS	A	170	L	H	HG	SER	V	160
R	H	SG	CYS	A	170	L	H	HA	VAL	V	157
R	H	SG	CYS	A	170	L	H	HG13	VAL	V	157
R	H	SG	CYS	A	170	L	H	HG23	VAL	V	157
R	H	SG	CYS	A	170	L	H	CB	SER	V	160
R	H	SG	CYS	A	170	L	H	OG	SER	V	160
R	H	SG	CYS	A	170	L	H	HB2	SER	V	160
R	H	SG	CYS	A	170	L	H	HB3	SER	V	160
R	H	SG	CYS	A	170	L	H	HG	SER	V	160
R	H	CB	SER	A	172	L	H	HG21	THR	V	164
R	H	N	VAL	A	173	L	H	OG1	THR	V	164
R	H	N	VAL	A	173	L	H	HG1	THR	V	164
R	H	N	VAL	A	173	L	H	HG21	THR	V	164
R	H	N	VAL	A	173	L	H	HG22	THR	V	164
R	H	CA	VAL	A	173	L	H	OG1	THR	V	164
R	H	CA	VAL	A	173	L	H	HG1	THR	V	164
R	H	CB	VAL	A	173	L	H	O	SER	V	160
R	H	CB	VAL	A	173	L	H	OG	SER	V	160
R	H	CB	VAL	A	173	L	H	HG	SER	V	160
R	H	CB	VAL	A	173	L	H	CB	THR	V	164
R	H	CB	VAL	A	173	L	H	OG1	THR	V	164
R	H	CB	VAL	A	173	L	H	H	THR	V	164
R	H	CB	VAL	A	173	L	H	HG1	THR	V	164
R	H	O	VAL	A	173	L	H	HZ3	TRP	V	167
R	H	CG1	VAL	A	173	L	H	HZ	PHE	V	79
R	H	CG1	VAL	A	173	L	H	O	SER	V	160
R	H	CG1	VAL	A	173	L	H	OG	SER	V	160
R	H	CG1	VAL	A	173	L	H	HA	SER	V	160
R	H	CG1	VAL	A	173	L	H	HG	SER	V	160
R	H	CG1	VAL	A	173	L	H	HB2	ALA	V	163
R	H	CG1	VAL	A	173	L	H	OG1	THR	V	164
R	H	CG1	VAL	A	173	L	H	H	THR	V	164
R	H	CG1	VAL	A	173	L	H	HG1	THR	V	164
R	H	CG2	VAL	A	173	L	H	O	SER	V	160
R	H	CG2	VAL	A	173	L	H	N	THR	V	164
R	H	CG2	VAL	A	173	L	H	CA	THR	V	164
R	H	CG2	VAL	A	173	L	H	CB	THR	V	164
R	H	CG2	VAL	A	173	L	H	CG2	THR	V	164
R	H	CG2	VAL	A	173	L	H	OG1	THR	V	164
R	H	CG2	VAL	A	173	L	H	H	THR	V	164
R	H	CG2	VAL	A	173	L	H	HA	THR	V	164
R	H	CG2	VAL	A	173	L	H	HB	THR	V	164
R	H	CG2	VAL	A	173	L	H	HG1	THR	V	164
R	H	CG2	VAL	A	173	L	H	HG21	THR	V	164
R	H	CG2	VAL	A	173	L	H	HG22	THR	V	164
R	H	CG2	VAL	A	173	L	H	HG23	THR	V	164
R	H	CG	LEU	A	174	L	H	HG	SER	V	160
R	H	CA	TRP	A	176	L	H	HZ3	TRP	V	167
R	H	C	TRP	A	176	L	H	HZ3	TRP	V	167
R	H	CB	TRP	A	176	L	H	CZ3	TRP	V	167
R	H	CB	TRP	A	176	L	H	HE3	TRP	V	167
R	H	CB	TRP	A	176	L	H	HZ3	TRP	V	167
R	H	CG	TRP	A	176	L	H	HE3	TRP	V	167
R	H	CG	TRP	A	176	L	H	HZ3	TRP	V	167
R	H	CD1	TRP	A	176	L	H	HE3	TRP	V	167
R	H	CD1	TRP	A	176	L	H	HZ3	TRP	V	167
R	H	N	LEU	A	177	L	H	HH2	TRP	V	167
R	H	N	LEU	A	177	L	H	HZ3	TRP	V	167
R	H	CA	LEU	A	177	L	H	HH2	TRP	V	167
R	H	CB	LEU	A	177	L	H	HH2	TRP	V	167
R	H	CG	LEU	A	177	L	H	CH2	TRP	V	167
R	H	CG	LEU	A	177	L	H	HH2	TRP	V	167
R	H	CD1	LEU	A	177	L	H	CE2	PHE	V	79
R	H	CD1	LEU	A	177	L	H	HE2	PHE	V	79
R	H	CD1	LEU	A	177	L	H	HZ	PHE	V	79
R	H	CD1	LEU	A	177	L	H	HD22	ASN	V	83
R	H	CD2	LEU	A	177	L	H	OD1	ASN	V	83
R	H	CD2	LEU	A	177	L	H	CH2	TRP	V	167
R	H	CD2	LEU	A	177	L	H	HH2	TRP	V	167
R	H	CD2	LEU	A	177	L	H	HZ2	TRP	V	167
R	H	CG1	VAL	A	180	L	H	CG2	THR	V	86
R	H	CG1	VAL	A	180	L	H	HG21	THR	V	86
R	H	CG1	VAL	A	180	L	H	HG22	THR	V	86
R	H	CG1	VAL	A	180	L	H	HG23	THR	V	86
R	H	CG1	VAL	A	181	L	H	HG21	THR	V	68
R	H	CD1	LEU	A	187	L	H	HG23	ILE	V	89

- 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