IID

Q8NGN2_Q8NGR1.1 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	100	L	H	LEU	V	60
R	H	ALA	A	101	L	H	LEU	V	56
R	H	ALA	A	101	L	H	LEU	V	60
R	H	SER	A	102	L	H	LEU	V	60
R	-	VAL	A	104	L	H	LEU	V	60
R	-	VAL	A	104	L	H	SER	V	64
R	-	SER	A	105	L	H	LEU	V	59
R	-	SER	A	105	L	H	LEU	V	60
R	-	SER	A	105	L	H	GLY	V	63
R	-	SER	A	105	L	H	SER	V	64
R	-	GLU	A	107	L	H	GLY	V	63
R	S	ILE	A	110	L	H	PHE	V	81
R	S	SER	A	111	L	H	TRP	V	163
R	S	SER	A	111	L	H	PHE	V	81
R	H	TYR	A	112	L	H	PHE	V	120
R	H	GLY	A	113	L	H	PHE	V	120
R	H	GLY	A	114	L	H	PHE	V	120
R	H	GLY	A	114	L	H	PHE	V	81
R	H	ALA	A	117	L	H	VAL	V	89
R	H	TYR	A	120	L	H	GLY	V	110
R	H	TYR	A	120	L	H	VAL	V	113
R	H	PHE	A	121	L	H	THR	V	88
R	H	PHE	A	121	L	H	VAL	V	89
R	H	VAL	A	157	L	-	MET	V	1
R	H	SER	A	160	L	-	LEU	V	101
R	H	SER	A	160	L	H	ASP	V	102
R	H	ALA	A	163	L	H	ASP	V	102
R	H	THR	A	164	L	-	MET	V	10
R	H	THR	A	164	L	H	ASP	V	102
R	H	THR	A	164	L	S	VAL	V	105
R	H	TRP	A	167	L	-	THR	V	100
R	H	TRP	A	167	L	H	ASP	V	102
R	H	TRP	A	167	L	H	GLY	V	103
R	H	TRP	A	167	L	H	ALA	V	96
R	H	LEU	A	168	L	-	MET	V	10
R	H	LEU	A	168	L	S	VAL	V	105
R	H	LEU	A	168	L	S	ILE	V	106
R	H	LEU	A	168	L	S	SER	V	107
R	H	LEU	A	168	L	S	HIS	V	24
R	H	ALA	A	171	L	S	SER	V	107
R	H	VAL	A	172	L	S	SER	V	107
R	H	VAL	A	172	L	H	GLU	V	109
R	H	ALA	A	175	L	S	SER	V	107
R	H	ALA	A	175	L	H	GLU	V	109
R	H	ALA	A	175	L	H	GLY	V	110
R	H	ALA	A	175	L	H	VAL	V	113
R	H	ILE	A	176	L	H	GLU	V	109
R	H	THR	A	178	L	H	VAL	V	113
R	H	LEU	A	182	L	H	TYR	V	116
R	-	THR	A	28	L	H	ALA	V	164
R	S	GLU	A	29	L	H	HIS	V	78
R	H	VAL	A	43	L	H	GLU	V	323
R	H	VAL	A	61	L	H	LEU	V	45
R	H	THR	A	64	L	-	LEU	V	99
R	H	LEU	A	65	L	H	LEU	V	42
R	H	THR	A	68	L	H	SER	V	38
R	H	PHE	A	69	L	H	SER	V	38
R	H	PHE	A	69	L	H	LEU	V	42
R	H	PHE	A	79	L	-	THR	V	100
R	H	LEU	A	82	L	-	LEU	V	99
R	H	ASN	A	83	L	-	THR	V	100
R	H	THR	A	86	L	-	LEU	V	99
R	H	ILE	A	90	L	H	PRO	V	92
R	H	SER	A	93	L	H	TYR	V	48
R	H	PRO	A	97	L	H	VAL	V	52
R	H	PRO	A	97	L	H	LEU	V	56
R	H	LYS	A	98	L	H	LEU	V	56
R	H	LYS	A	98	L	H	PHE	V	81

- 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

Q8NGN2_Q8NGR1.1 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	-	CG2	THR	A	28	L	H	HB3	ALA	V	164
R	S	OE2	GLU	A	29	L	H	HE1	HIS	V	78
R	H	CG1	VAL	A	43	L	H	HB3	GLU	V	323
R	H	CG2	VAL	A	43	L	H	CD	GLU	V	323
R	H	CG2	VAL	A	43	L	H	OE2	GLU	V	323
R	H	CG1	VAL	A	61	L	H	HD23	LEU	V	45
R	H	CG2	VAL	A	61	L	H	HD23	LEU	V	45
R	H	CG2	THR	A	64	L	-	HD22	LEU	V	99
R	H	CG2	THR	A	64	L	-	HD23	LEU	V	99
R	H	CG	LEU	A	65	L	H	HD22	LEU	V	42
R	H	CD1	LEU	A	65	L	H	HD22	LEU	V	42
R	H	CD2	LEU	A	65	L	H	CD2	LEU	V	42
R	H	CD2	LEU	A	65	L	H	HD12	LEU	V	42
R	H	CD2	LEU	A	65	L	H	HD22	LEU	V	42
R	H	CG2	THR	A	68	L	H	OG	SER	V	38
R	H	CG2	THR	A	68	L	H	HG	SER	V	38
R	H	CE1	PHE	A	69	L	H	CB	SER	V	38
R	H	CE1	PHE	A	69	L	H	HB2	SER	V	38
R	H	CE1	PHE	A	69	L	H	HB3	SER	V	38
R	H	CE1	PHE	A	69	L	H	HG	SER	V	38
R	H	CE2	PHE	A	69	L	H	HB3	SER	V	38
R	H	CE2	PHE	A	69	L	H	HD12	LEU	V	42
R	H	CZ	PHE	A	69	L	H	CB	SER	V	38
R	H	CZ	PHE	A	69	L	H	HB2	SER	V	38
R	H	CZ	PHE	A	69	L	H	HB3	SER	V	38
R	H	CZ	PHE	A	69	L	H	HG	SER	V	38
R	H	CZ	PHE	A	69	L	H	HD12	LEU	V	42
R	H	CE2	PHE	A	79	L	-	HG22	THR	V	100
R	H	CD1	LEU	A	82	L	-	HD23	LEU	V	99
R	H	CG	ASN	A	83	L	-	HG21	THR	V	100
R	H	ND2	ASN	A	83	L	-	HG21	THR	V	100
R	H	OD1	ASN	A	83	L	-	CG2	THR	V	100
R	H	OD1	ASN	A	83	L	-	HG21	THR	V	100
R	H	CG2	THR	A	86	L	-	HD12	LEU	V	99
R	H	CG2	THR	A	86	L	-	HD13	LEU	V	99
R	H	OG1	THR	A	86	L	-	CD1	LEU	V	99
R	H	OG1	THR	A	86	L	-	HD11	LEU	V	99
R	H	OG1	THR	A	86	L	-	HD12	LEU	V	99
R	H	OG1	THR	A	86	L	-	HD13	LEU	V	99
R	H	CG1	ILE	A	90	L	H	HB3	PRO	V	92
R	H	CB	SER	A	93	L	H	OH	TYR	V	48
R	H	CB	SER	A	93	L	H	HE1	TYR	V	48
R	H	OG	SER	A	93	L	H	HE1	TYR	V	48
R	H	CA	PRO	A	97	L	H	CD1	LEU	V	56
R	H	CA	PRO	A	97	L	H	HD12	LEU	V	56
R	H	CA	PRO	A	97	L	H	HD13	LEU	V	56
R	H	C	PRO	A	97	L	H	CD1	LEU	V	56
R	H	C	PRO	A	97	L	H	CD2	LEU	V	56
R	H	C	PRO	A	97	L	H	HD12	LEU	V	56
R	H	C	PRO	A	97	L	H	HD13	LEU	V	56
R	H	C	PRO	A	97	L	H	HD22	LEU	V	56
R	H	C	PRO	A	97	L	H	HD23	LEU	V	56
R	H	CB	PRO	A	97	L	H	CG1	VAL	V	52
R	H	CB	PRO	A	97	L	H	HG11	VAL	V	52
R	H	CB	PRO	A	97	L	H	HG12	VAL	V	52
R	H	CB	PRO	A	97	L	H	HG13	VAL	V	52
R	H	CB	PRO	A	97	L	H	CD1	LEU	V	56
R	H	CB	PRO	A	97	L	H	HD11	LEU	V	56
R	H	CB	PRO	A	97	L	H	HD12	LEU	V	56
R	H	CB	PRO	A	97	L	H	HD13	LEU	V	56
R	H	CB	PRO	A	97	L	H	HD23	LEU	V	56
R	H	O	PRO	A	97	L	H	CD1	LEU	V	56
R	H	O	PRO	A	97	L	H	CD2	LEU	V	56
R	H	O	PRO	A	97	L	H	HD12	LEU	V	56
R	H	O	PRO	A	97	L	H	HD13	LEU	V	56
R	H	O	PRO	A	97	L	H	HD22	LEU	V	56
R	H	O	PRO	A	97	L	H	HD23	LEU	V	56
R	H	CG	PRO	A	97	L	H	CG1	VAL	V	52
R	H	CG	PRO	A	97	L	H	HG12	VAL	V	52
R	H	CG	PRO	A	97	L	H	HG13	VAL	V	52
R	H	CG	PRO	A	97	L	H	HD12	LEU	V	56
R	H	N	LYS	A	98	L	H	HD23	LEU	V	56
R	H	CD	LYS	A	98	L	H	HE2	PHE	V	81
R	H	CE	LYS	A	98	L	H	HE2	PHE	V	81
R	H	C	LEU	A	100	L	H	HD23	LEU	V	60
R	H	O	LEU	A	100	L	H	HD13	LEU	V	60
R	H	O	LEU	A	100	L	H	HD23	LEU	V	60
R	H	N	ALA	A	101	L	H	HD13	LEU	V	60
R	H	N	ALA	A	101	L	H	HD23	LEU	V	60
R	H	CA	ALA	A	101	L	H	HD22	LEU	V	56
R	H	CA	ALA	A	101	L	H	CG	LEU	V	60
R	H	CA	ALA	A	101	L	H	CD2	LEU	V	60
R	H	CA	ALA	A	101	L	H	HG	LEU	V	60
R	H	CA	ALA	A	101	L	H	HD13	LEU	V	60
R	H	CA	ALA	A	101	L	H	HD21	LEU	V	60
R	H	CA	ALA	A	101	L	H	HD23	LEU	V	60
R	H	C	ALA	A	101	L	H	CD2	LEU	V	60
R	H	C	ALA	A	101	L	H	HD21	LEU	V	60
R	H	C	ALA	A	101	L	H	HD22	LEU	V	60
R	H	C	ALA	A	101	L	H	HD23	LEU	V	60
R	H	CB	ALA	A	101	L	H	CD2	LEU	V	56
R	H	CB	ALA	A	101	L	H	HB3	LEU	V	56
R	H	CB	ALA	A	101	L	H	HD21	LEU	V	56
R	H	CB	ALA	A	101	L	H	HD22	LEU	V	56
R	H	CB	ALA	A	101	L	H	HG	LEU	V	60
R	H	CB	ALA	A	101	L	H	HD23	LEU	V	60
R	H	O	ALA	A	101	L	H	CG	LEU	V	60
R	H	O	ALA	A	101	L	H	CD2	LEU	V	60
R	H	O	ALA	A	101	L	H	HG	LEU	V	60
R	H	O	ALA	A	101	L	H	HD21	LEU	V	60
R	H	O	ALA	A	101	L	H	HD22	LEU	V	60
R	H	O	ALA	A	101	L	H	HD23	LEU	V	60
R	H	N	SER	A	102	L	H	HD23	LEU	V	60
R	-	N	VAL	A	104	L	H	CD2	LEU	V	60
R	-	N	VAL	A	104	L	H	HD22	LEU	V	60
R	-	N	VAL	A	104	L	H	HD23	LEU	V	60
R	-	CA	VAL	A	104	L	H	CD2	LEU	V	60
R	-	CA	VAL	A	104	L	H	HD21	LEU	V	60
R	-	CA	VAL	A	104	L	H	HD22	LEU	V	60
R	-	CA	VAL	A	104	L	H	HD23	LEU	V	60
R	-	C	VAL	A	104	L	H	CD2	LEU	V	60
R	-	C	VAL	A	104	L	H	HD21	LEU	V	60
R	-	C	VAL	A	104	L	H	HD22	LEU	V	60
R	-	C	VAL	A	104	L	H	HD23	LEU	V	60
R	-	C	VAL	A	104	L	H	OG	SER	V	64
R	-	C	VAL	A	104	L	H	HG	SER	V	64
R	-	CB	VAL	A	104	L	H	CB	LEU	V	60
R	-	CB	VAL	A	104	L	H	CG	LEU	V	60
R	-	CB	VAL	A	104	L	H	CD1	LEU	V	60
R	-	CB	VAL	A	104	L	H	CD2	LEU	V	60
R	-	CB	VAL	A	104	L	H	HB3	LEU	V	60
R	-	CB	VAL	A	104	L	H	HD12	LEU	V	60
R	-	CB	VAL	A	104	L	H	HD13	LEU	V	60
R	-	CB	VAL	A	104	L	H	HD21	LEU	V	60
R	-	CB	VAL	A	104	L	H	HD22	LEU	V	60
R	-	CB	VAL	A	104	L	H	HD23	LEU	V	60
R	-	O	VAL	A	104	L	H	HD22	LEU	V	60
R	-	O	VAL	A	104	L	H	OG	SER	V	64
R	-	O	VAL	A	104	L	H	HG	SER	V	64
R	-	CG1	VAL	A	104	L	H	CB	LEU	V	60
R	-	CG1	VAL	A	104	L	H	CG	LEU	V	60
R	-	CG1	VAL	A	104	L	H	CD1	LEU	V	60
R	-	CG1	VAL	A	104	L	H	CD2	LEU	V	60
R	-	CG1	VAL	A	104	L	H	HB3	LEU	V	60
R	-	CG1	VAL	A	104	L	H	HD12	LEU	V	60
R	-	CG1	VAL	A	104	L	H	HD13	LEU	V	60
R	-	CG1	VAL	A	104	L	H	HD21	LEU	V	60
R	-	CG1	VAL	A	104	L	H	HD22	LEU	V	60
R	-	CG1	VAL	A	104	L	H	HD23	LEU	V	60
R	-	CG2	VAL	A	104	L	H	CD1	LEU	V	60
R	-	CG2	VAL	A	104	L	H	CD2	LEU	V	60
R	-	CG2	VAL	A	104	L	H	HD12	LEU	V	60
R	-	CG2	VAL	A	104	L	H	HD13	LEU	V	60
R	-	CG2	VAL	A	104	L	H	HD22	LEU	V	60
R	-	CG2	VAL	A	104	L	H	HD23	LEU	V	60
R	-	N	SER	A	105	L	H	CD2	LEU	V	60
R	-	N	SER	A	105	L	H	HA	LEU	V	60
R	-	N	SER	A	105	L	H	HD21	LEU	V	60
R	-	N	SER	A	105	L	H	HD22	LEU	V	60
R	-	N	SER	A	105	L	H	HD23	LEU	V	60
R	-	N	SER	A	105	L	H	OG	SER	V	64
R	-	N	SER	A	105	L	H	HG	SER	V	64
R	-	CA	SER	A	105	L	H	CD2	LEU	V	60
R	-	CA	SER	A	105	L	H	HA	LEU	V	60
R	-	CA	SER	A	105	L	H	HD21	LEU	V	60
R	-	CA	SER	A	105	L	H	HD22	LEU	V	60
R	-	CA	SER	A	105	L	H	HA3	GLY	V	63
R	-	CA	SER	A	105	L	H	OG	SER	V	64
R	-	CA	SER	A	105	L	H	HG	SER	V	64
R	-	CB	SER	A	105	L	H	O	LEU	V	59
R	-	CB	SER	A	105	L	H	CA	LEU	V	60
R	-	CB	SER	A	105	L	H	CD2	LEU	V	60
R	-	CB	SER	A	105	L	H	HA	LEU	V	60
R	-	CB	SER	A	105	L	H	HD21	LEU	V	60
R	-	CB	SER	A	105	L	H	CA	GLY	V	63
R	-	CB	SER	A	105	L	H	HA3	GLY	V	63
R	-	CB	SER	A	105	L	H	HG	SER	V	64
R	-	OG	SER	A	105	L	H	CD2	LEU	V	60
R	-	OG	SER	A	105	L	H	HA	LEU	V	60
R	-	OG	SER	A	105	L	H	HD21	LEU	V	60
R	-	OG	SER	A	105	L	H	HD23	LEU	V	60
R	-	OG	SER	A	105	L	H	HA3	GLY	V	63
R	-	CG	GLU	A	107	L	H	HA2	GLY	V	63
R	-	CG	GLU	A	107	L	H	HA3	GLY	V	63
R	-	CD	GLU	A	107	L	H	CA	GLY	V	63
R	-	CD	GLU	A	107	L	H	HA2	GLY	V	63
R	-	CD	GLU	A	107	L	H	HA3	GLY	V	63
R	-	OE1	GLU	A	107	L	H	HA2	GLY	V	63
R	-	OE2	GLU	A	107	L	H	HA2	GLY	V	63
R	-	OE2	GLU	A	107	L	H	HA3	GLY	V	63
R	S	CA	ILE	A	110	L	H	HZ	PHE	V	81
R	S	C	ILE	A	110	L	H	HZ	PHE	V	81
R	S	CB	ILE	A	110	L	H	HZ	PHE	V	81
R	S	CG1	ILE	A	110	L	H	CE2	PHE	V	81
R	S	CG1	ILE	A	110	L	H	CZ	PHE	V	81
R	S	CG1	ILE	A	110	L	H	HE2	PHE	V	81
R	S	CG1	ILE	A	110	L	H	HZ	PHE	V	81
R	S	CD1	ILE	A	110	L	H	HZ	PHE	V	81
R	S	N	SER	A	111	L	H	CE1	PHE	V	81
R	S	N	SER	A	111	L	H	CZ	PHE	V	81
R	S	N	SER	A	111	L	H	HE1	PHE	V	81
R	S	N	SER	A	111	L	H	HZ	PHE	V	81
R	S	CA	SER	A	111	L	H	CE1	PHE	V	81
R	S	CA	SER	A	111	L	H	HE1	PHE	V	81
R	S	CA	SER	A	111	L	H	HZ	PHE	V	81
R	S	CB	SER	A	111	L	H	CE1	PHE	V	81
R	S	CB	SER	A	111	L	H	CZ	PHE	V	81
R	S	CB	SER	A	111	L	H	HE1	PHE	V	81
R	S	CB	SER	A	111	L	H	HZ	PHE	V	81
R	S	CB	SER	A	111	L	H	CH2	TRP	V	163
R	S	CB	SER	A	111	L	H	CZ2	TRP	V	163
R	S	CB	SER	A	111	L	H	CZ3	TRP	V	163
R	S	CB	SER	A	111	L	H	HH2	TRP	V	163
R	S	CB	SER	A	111	L	H	HZ3	TRP	V	163
R	S	O	SER	A	111	L	H	HZ	PHE	V	81
R	S	OG	SER	A	111	L	H	CD1	PHE	V	81
R	S	OG	SER	A	111	L	H	CE1	PHE	V	81
R	S	OG	SER	A	111	L	H	CZ	PHE	V	81
R	S	OG	SER	A	111	L	H	HD1	PHE	V	81
R	S	OG	SER	A	111	L	H	HE1	PHE	V	81
R	S	OG	SER	A	111	L	H	HZ	PHE	V	81
R	S	OG	SER	A	111	L	H	CH2	TRP	V	163
R	S	OG	SER	A	111	L	H	CZ3	TRP	V	163
R	S	OG	SER	A	111	L	H	HH2	TRP	V	163
R	S	OG	SER	A	111	L	H	HZ3	TRP	V	163
R	H	C	TYR	A	112	L	H	HE1	PHE	V	120
R	H	N	GLY	A	113	L	H	CE1	PHE	V	120
R	H	N	GLY	A	113	L	H	CZ	PHE	V	120
R	H	N	GLY	A	113	L	H	HE1	PHE	V	120
R	H	N	GLY	A	113	L	H	HZ	PHE	V	120
R	H	CA	GLY	A	113	L	H	CD1	PHE	V	120
R	H	CA	GLY	A	113	L	H	CE1	PHE	V	120
R	H	CA	GLY	A	113	L	H	HD1	PHE	V	120
R	H	CA	GLY	A	113	L	H	HE1	PHE	V	120
R	H	C	GLY	A	113	L	H	HE1	PHE	V	120
R	H	O	GLY	A	113	L	H	HE1	PHE	V	120
R	H	N	GLY	A	114	L	H	HE1	PHE	V	81
R	H	N	GLY	A	114	L	H	HZ	PHE	V	81
R	H	N	GLY	A	114	L	H	HE1	PHE	V	120
R	H	CA	GLY	A	114	L	H	CZ	PHE	V	81
R	H	CA	GLY	A	114	L	H	HZ	PHE	V	81
R	H	C	GLY	A	114	L	H	HZ	PHE	V	81
R	H	CB	ALA	A	117	L	H	HG22	VAL	V	89
R	H	CB	TYR	A	120	L	H	HG12	VAL	V	113
R	H	CG	TYR	A	120	L	H	HG12	VAL	V	113
R	H	CD1	TYR	A	120	L	H	HG12	VAL	V	113
R	H	CD2	TYR	A	120	L	H	CG1	VAL	V	113
R	H	CD2	TYR	A	120	L	H	HB	VAL	V	113
R	H	CD2	TYR	A	120	L	H	HG12	VAL	V	113
R	H	CD2	TYR	A	120	L	H	HG23	VAL	V	113
R	H	CE2	TYR	A	120	L	H	HA2	GLY	V	110
R	H	CE2	TYR	A	120	L	H	HB	VAL	V	113
R	H	CE2	TYR	A	120	L	H	HG12	VAL	V	113
R	H	CE2	TYR	A	120	L	H	HG23	VAL	V	113
R	H	OH	TYR	A	120	L	H	CA	GLY	V	110
R	H	OH	TYR	A	120	L	H	HA2	GLY	V	110
R	H	OH	TYR	A	120	L	H	HA3	GLY	V	110
R	H	CZ	TYR	A	120	L	H	CA	GLY	V	110
R	H	CZ	TYR	A	120	L	H	HA2	GLY	V	110
R	H	CZ	TYR	A	120	L	H	HA3	GLY	V	110
R	H	CZ	TYR	A	120	L	H	HB	VAL	V	113
R	H	CD2	PHE	A	121	L	H	HG22	THR	V	88
R	H	CE2	PHE	A	121	L	H	O	THR	V	88
R	H	CE2	PHE	A	121	L	H	HG22	THR	V	88
R	H	CE2	PHE	A	121	L	H	HA	VAL	V	89
R	H	CE2	PHE	A	121	L	H	HG22	VAL	V	89
R	H	CZ	PHE	A	121	L	H	O	THR	V	88
R	H	CZ	PHE	A	121	L	H	CA	VAL	V	89
R	H	CZ	PHE	A	121	L	H	HA	VAL	V	89
R	H	CA	VAL	A	157	L	-	HB2	MET	V	1
R	H	CB	VAL	A	157	L	-	HB2	MET	V	1
R	H	O	VAL	A	157	L	-	SD	MET	V	1
R	H	CG1	VAL	A	157	L	-	CG	MET	V	1
R	H	CG1	VAL	A	157	L	-	SD	MET	V	1
R	H	CG1	VAL	A	157	L	-	HB2	MET	V	1
R	H	CG1	VAL	A	157	L	-	HG3	MET	V	1
R	H	CG1	VAL	A	157	L	-	HE3	MET	V	1
R	H	CG2	VAL	A	157	L	-	HB2	MET	V	1
R	H	CG2	VAL	A	157	L	-	H2	MET	V	1
R	H	CA	SER	A	160	L	H	OD2	ASP	V	102
R	H	C	SER	A	160	L	H	OD1	ASP	V	102
R	H	C	SER	A	160	L	H	OD2	ASP	V	102
R	H	O	SER	A	160	L	H	CG	ASP	V	102
R	H	O	SER	A	160	L	H	OD1	ASP	V	102
R	H	O	SER	A	160	L	H	OD2	ASP	V	102
R	H	OG	SER	A	160	L	-	HB2	LEU	V	101
R	H	OG	SER	A	160	L	-	HD21	LEU	V	101
R	H	OG	SER	A	160	L	H	OD1	ASP	V	102
R	H	OG	SER	A	160	L	H	OD2	ASP	V	102
R	H	CA	ALA	A	163	L	H	OD2	ASP	V	102
R	H	C	ALA	A	163	L	H	CB	ASP	V	102
R	H	C	ALA	A	163	L	H	CG	ASP	V	102
R	H	C	ALA	A	163	L	H	OD2	ASP	V	102
R	H	C	ALA	A	163	L	H	HB3	ASP	V	102
R	H	CB	ALA	A	163	L	H	OD2	ASP	V	102
R	H	O	ALA	A	163	L	H	HB3	ASP	V	102
R	H	N	THR	A	164	L	H	CB	ASP	V	102
R	H	N	THR	A	164	L	H	CG	ASP	V	102
R	H	N	THR	A	164	L	H	OD1	ASP	V	102
R	H	N	THR	A	164	L	H	OD2	ASP	V	102
R	H	N	THR	A	164	L	H	HB2	ASP	V	102
R	H	N	THR	A	164	L	H	HB3	ASP	V	102
R	H	CA	THR	A	164	L	H	CB	ASP	V	102
R	H	CA	THR	A	164	L	H	CG	ASP	V	102
R	H	CA	THR	A	164	L	H	OD1	ASP	V	102
R	H	CA	THR	A	164	L	H	OD2	ASP	V	102
R	H	CA	THR	A	164	L	H	HA	ASP	V	102
R	H	CA	THR	A	164	L	H	HB2	ASP	V	102
R	H	CA	THR	A	164	L	H	HB3	ASP	V	102
R	H	C	THR	A	164	L	H	HB3	ASP	V	102
R	H	CB	THR	A	164	L	H	CA	ASP	V	102
R	H	CB	THR	A	164	L	H	CB	ASP	V	102
R	H	CB	THR	A	164	L	H	CG	ASP	V	102
R	H	CB	THR	A	164	L	H	OD1	ASP	V	102
R	H	CB	THR	A	164	L	H	OD2	ASP	V	102
R	H	CB	THR	A	164	L	H	HA	ASP	V	102
R	H	CB	THR	A	164	L	H	HB3	ASP	V	102
R	H	CB	THR	A	164	L	S	HG22	VAL	V	105
R	H	O	THR	A	164	L	H	HB3	ASP	V	102
R	H	CG2	THR	A	164	L	-	CE	MET	V	10
R	H	CG2	THR	A	164	L	-	HE1	MET	V	10
R	H	CG2	THR	A	164	L	-	HE3	MET	V	10
R	H	CG2	THR	A	164	L	H	CB	ASP	V	102
R	H	CG2	THR	A	164	L	H	CG	ASP	V	102
R	H	CG2	THR	A	164	L	H	OD1	ASP	V	102
R	H	CG2	THR	A	164	L	H	HA	ASP	V	102
R	H	CG2	THR	A	164	L	H	HB3	ASP	V	102
R	H	CG2	THR	A	164	L	S	CB	VAL	V	105
R	H	CG2	THR	A	164	L	S	CG2	VAL	V	105
R	H	CG2	THR	A	164	L	S	HB	VAL	V	105
R	H	CG2	THR	A	164	L	S	HG12	VAL	V	105
R	H	CG2	THR	A	164	L	S	HG21	VAL	V	105
R	H	CG2	THR	A	164	L	S	HG22	VAL	V	105
R	H	OG1	THR	A	164	L	H	N	ASP	V	102
R	H	OG1	THR	A	164	L	H	CA	ASP	V	102
R	H	OG1	THR	A	164	L	H	CB	ASP	V	102
R	H	OG1	THR	A	164	L	H	CG	ASP	V	102
R	H	OG1	THR	A	164	L	H	OD1	ASP	V	102
R	H	OG1	THR	A	164	L	H	OD2	ASP	V	102
R	H	OG1	THR	A	164	L	H	H	ASP	V	102
R	H	OG1	THR	A	164	L	H	HA	ASP	V	102
R	H	OG1	THR	A	164	L	H	HB2	ASP	V	102
R	H	OG1	THR	A	164	L	H	HB3	ASP	V	102
R	H	OG1	THR	A	164	L	S	HG22	VAL	V	105
R	H	CG	TRP	A	167	L	H	HB3	ASP	V	102
R	H	CD2	TRP	A	167	L	H	CB	ASP	V	102
R	H	CD2	TRP	A	167	L	H	HB2	ASP	V	102
R	H	CD2	TRP	A	167	L	H	HB3	ASP	V	102
R	H	CD2	TRP	A	167	L	H	HA2	GLY	V	103
R	H	CE3	TRP	A	167	L	H	CA	ASP	V	102
R	H	CE3	TRP	A	167	L	H	C	ASP	V	102
R	H	CE3	TRP	A	167	L	H	CB	ASP	V	102
R	H	CE3	TRP	A	167	L	H	O	ASP	V	102
R	H	CE3	TRP	A	167	L	H	HB2	ASP	V	102
R	H	CE3	TRP	A	167	L	H	HB3	ASP	V	102
R	H	CE3	TRP	A	167	L	H	N	GLY	V	103
R	H	CE3	TRP	A	167	L	H	CA	GLY	V	103
R	H	CE3	TRP	A	167	L	H	H	GLY	V	103
R	H	CE3	TRP	A	167	L	H	HA2	GLY	V	103
R	H	CE3	TRP	A	167	L	H	HA3	GLY	V	103
R	H	CH2	TRP	A	167	L	-	CB	THR	V	100
R	H	CH2	TRP	A	167	L	-	CG2	THR	V	100
R	H	CH2	TRP	A	167	L	-	OG1	THR	V	100
R	H	CH2	TRP	A	167	L	-	HG1	THR	V	100
R	H	CH2	TRP	A	167	L	-	HG21	THR	V	100
R	H	CH2	TRP	A	167	L	-	HG23	THR	V	100
R	H	CH2	TRP	A	167	L	H	HB2	ASP	V	102
R	H	CH2	TRP	A	167	L	H	N	GLY	V	103
R	H	CH2	TRP	A	167	L	H	CA	GLY	V	103
R	H	CH2	TRP	A	167	L	H	H	GLY	V	103
R	H	CH2	TRP	A	167	L	H	HA2	GLY	V	103
R	H	CH2	TRP	A	167	L	H	HA3	GLY	V	103
R	H	CZ2	TRP	A	167	L	-	OG1	THR	V	100
R	H	CZ2	TRP	A	167	L	-	HG1	THR	V	100
R	H	CZ2	TRP	A	167	L	-	HG21	THR	V	100
R	H	CZ2	TRP	A	167	L	H	HB2	ASP	V	102
R	H	CZ3	TRP	A	167	L	H	HB1	ALA	V	96
R	H	CZ3	TRP	A	167	L	-	OG1	THR	V	100
R	H	CZ3	TRP	A	167	L	-	HG1	THR	V	100
R	H	CZ3	TRP	A	167	L	H	CA	ASP	V	102
R	H	CZ3	TRP	A	167	L	H	C	ASP	V	102
R	H	CZ3	TRP	A	167	L	H	CB	ASP	V	102
R	H	CZ3	TRP	A	167	L	H	O	ASP	V	102
R	H	CZ3	TRP	A	167	L	H	HB2	ASP	V	102
R	H	CZ3	TRP	A	167	L	H	HB3	ASP	V	102
R	H	CZ3	TRP	A	167	L	H	N	GLY	V	103
R	H	CZ3	TRP	A	167	L	H	CA	GLY	V	103
R	H	CZ3	TRP	A	167	L	H	H	GLY	V	103
R	H	CZ3	TRP	A	167	L	H	HA2	GLY	V	103
R	H	CZ3	TRP	A	167	L	H	HA3	GLY	V	103
R	H	CA	LEU	A	168	L	S	NE2	HIS	V	24
R	H	CA	LEU	A	168	L	S	HD2	HIS	V	24
R	H	C	LEU	A	168	L	S	NE2	HIS	V	24
R	H	C	LEU	A	168	L	S	HB3	SER	V	107
R	H	CB	LEU	A	168	L	S	CD2	HIS	V	24
R	H	CB	LEU	A	168	L	S	CE1	HIS	V	24
R	H	CB	LEU	A	168	L	S	NE2	HIS	V	24
R	H	CB	LEU	A	168	L	S	HD2	HIS	V	24
R	H	CB	LEU	A	168	L	S	HG11	VAL	V	105
R	H	CB	LEU	A	168	L	S	HG12	VAL	V	105
R	H	O	LEU	A	168	L	S	NE2	HIS	V	24
R	H	O	LEU	A	168	L	S	HB3	SER	V	107
R	H	CG	LEU	A	168	L	-	HE1	MET	V	10
R	H	CG	LEU	A	168	L	S	CG	HIS	V	24
R	H	CG	LEU	A	168	L	S	CD2	HIS	V	24
R	H	CG	LEU	A	168	L	S	NE2	HIS	V	24
R	H	CG	LEU	A	168	L	S	HD2	HIS	V	24
R	H	CG	LEU	A	168	L	S	CB	VAL	V	105
R	H	CG	LEU	A	168	L	S	CG1	VAL	V	105
R	H	CG	LEU	A	168	L	S	HB	VAL	V	105
R	H	CG	LEU	A	168	L	S	HG11	VAL	V	105
R	H	CG	LEU	A	168	L	S	HG12	VAL	V	105
R	H	CG	LEU	A	168	L	S	HG13	VAL	V	105
R	H	CD1	LEU	A	168	L	-	CE	MET	V	10
R	H	CD1	LEU	A	168	L	-	HG2	MET	V	10
R	H	CD1	LEU	A	168	L	-	HE1	MET	V	10
R	H	CD1	LEU	A	168	L	-	HE3	MET	V	10
R	H	CD1	LEU	A	168	L	S	CG	HIS	V	24
R	H	CD1	LEU	A	168	L	S	CD2	HIS	V	24
R	H	CD1	LEU	A	168	L	S	CE1	HIS	V	24
R	H	CD1	LEU	A	168	L	S	NE2	HIS	V	24
R	H	CD1	LEU	A	168	L	S	HB2	HIS	V	24
R	H	CD1	LEU	A	168	L	S	HD2	HIS	V	24
R	H	CD1	LEU	A	168	L	S	CB	VAL	V	105
R	H	CD1	LEU	A	168	L	S	CG1	VAL	V	105
R	H	CD1	LEU	A	168	L	S	HG11	VAL	V	105
R	H	CD1	LEU	A	168	L	S	HG12	VAL	V	105
R	H	CD1	LEU	A	168	L	S	HG13	VAL	V	105
R	H	CD2	LEU	A	168	L	S	CG	HIS	V	24
R	H	CD2	LEU	A	168	L	S	CD2	HIS	V	24
R	H	CD2	LEU	A	168	L	S	NE2	HIS	V	24
R	H	CD2	LEU	A	168	L	S	HB2	HIS	V	24
R	H	CD2	LEU	A	168	L	S	HD2	HIS	V	24
R	H	CD2	LEU	A	168	L	S	C	VAL	V	105
R	H	CD2	LEU	A	168	L	S	CB	VAL	V	105
R	H	CD2	LEU	A	168	L	S	CG1	VAL	V	105
R	H	CD2	LEU	A	168	L	S	HB	VAL	V	105
R	H	CD2	LEU	A	168	L	S	HG11	VAL	V	105
R	H	CD2	LEU	A	168	L	S	HG12	VAL	V	105
R	H	CD2	LEU	A	168	L	S	HG13	VAL	V	105
R	H	CD2	LEU	A	168	L	S	N	ILE	V	106
R	H	CD2	LEU	A	168	L	S	CA	ILE	V	106
R	H	CD2	LEU	A	168	L	S	C	ILE	V	106
R	H	CD2	LEU	A	168	L	S	HA	ILE	V	106
R	H	CD2	LEU	A	168	L	S	N	SER	V	107
R	H	CD2	LEU	A	168	L	S	H	SER	V	107
R	H	CD2	LEU	A	168	L	S	HA	SER	V	107
R	H	CA	ALA	A	171	L	S	HG	SER	V	107
R	H	C	ALA	A	171	L	S	OG	SER	V	107
R	H	C	ALA	A	171	L	S	HG	SER	V	107
R	H	CB	ALA	A	171	L	S	OG	SER	V	107
R	H	CB	ALA	A	171	L	S	H	SER	V	107
R	H	CB	ALA	A	171	L	S	HB3	SER	V	107
R	H	CB	ALA	A	171	L	S	HG	SER	V	107
R	H	O	ALA	A	171	L	S	OG	SER	V	107
R	H	O	ALA	A	171	L	S	HG	SER	V	107
R	H	N	VAL	A	172	L	S	CB	SER	V	107
R	H	N	VAL	A	172	L	S	OG	SER	V	107
R	H	N	VAL	A	172	L	S	HB2	SER	V	107
R	H	N	VAL	A	172	L	S	HB3	SER	V	107
R	H	N	VAL	A	172	L	S	HG	SER	V	107
R	H	CA	VAL	A	172	L	S	CB	SER	V	107
R	H	CA	VAL	A	172	L	S	OG	SER	V	107
R	H	CA	VAL	A	172	L	S	HB2	SER	V	107
R	H	CA	VAL	A	172	L	S	HB3	SER	V	107
R	H	CA	VAL	A	172	L	S	HG	SER	V	107
R	H	CA	VAL	A	172	L	H	OE2	GLU	V	109
R	H	CA	VAL	A	172	L	H	HB2	GLU	V	109
R	H	C	VAL	A	172	L	S	HG	SER	V	107
R	H	C	VAL	A	172	L	H	OE2	GLU	V	109
R	H	CB	VAL	A	172	L	S	CB	SER	V	107
R	H	CB	VAL	A	172	L	S	OG	SER	V	107
R	H	CB	VAL	A	172	L	S	HB2	SER	V	107
R	H	CB	VAL	A	172	L	S	HB3	SER	V	107
R	H	CB	VAL	A	172	L	S	HG	SER	V	107
R	H	O	VAL	A	172	L	H	CD	GLU	V	109
R	H	O	VAL	A	172	L	H	OE2	GLU	V	109
R	H	O	VAL	A	172	L	H	HB2	GLU	V	109
R	H	CG1	VAL	A	172	L	S	HB2	SER	V	107
R	H	CG1	VAL	A	172	L	H	OE2	GLU	V	109
R	H	CG2	VAL	A	172	L	S	CA	SER	V	107
R	H	CG2	VAL	A	172	L	S	CB	SER	V	107
R	H	CG2	VAL	A	172	L	S	OG	SER	V	107
R	H	CG2	VAL	A	172	L	S	HA	SER	V	107
R	H	CG2	VAL	A	172	L	S	HB2	SER	V	107
R	H	CG2	VAL	A	172	L	S	HB3	SER	V	107
R	H	CG2	VAL	A	172	L	S	HG	SER	V	107
R	H	CA	ALA	A	175	L	H	OE2	GLU	V	109
R	H	CA	ALA	A	175	L	H	HB2	GLU	V	109
R	H	CA	ALA	A	175	L	H	HB3	GLU	V	109
R	H	CA	ALA	A	175	L	H	HG23	VAL	V	113
R	H	C	ALA	A	175	L	H	OE2	GLU	V	109
R	H	C	ALA	A	175	L	H	HB3	GLU	V	109
R	H	CB	ALA	A	175	L	S	HG	SER	V	107
R	H	CB	ALA	A	175	L	H	CA	GLU	V	109
R	H	CB	ALA	A	175	L	H	C	GLU	V	109
R	H	CB	ALA	A	175	L	H	CB	GLU	V	109
R	H	CB	ALA	A	175	L	H	O	GLU	V	109
R	H	CB	ALA	A	175	L	H	CG	GLU	V	109
R	H	CB	ALA	A	175	L	H	CD	GLU	V	109
R	H	CB	ALA	A	175	L	H	OE2	GLU	V	109
R	H	CB	ALA	A	175	L	H	HB2	GLU	V	109
R	H	CB	ALA	A	175	L	H	HB3	GLU	V	109
R	H	CB	ALA	A	175	L	H	N	GLY	V	110
R	H	CB	ALA	A	175	L	H	H	GLY	V	110
R	H	CB	ALA	A	175	L	H	HA2	GLY	V	110
R	H	CB	ALA	A	175	L	H	HG23	VAL	V	113
R	H	O	ALA	A	175	L	H	HB3	GLU	V	109
R	H	O	ALA	A	175	L	H	HG23	VAL	V	113
R	H	N	ILE	A	176	L	H	CD	GLU	V	109
R	H	N	ILE	A	176	L	H	OE2	GLU	V	109
R	H	N	ILE	A	176	L	H	HB3	GLU	V	109
R	H	CA	ILE	A	176	L	H	OE2	GLU	V	109
R	H	CB	ILE	A	176	L	H	OE2	GLU	V	109
R	H	CG1	ILE	A	176	L	H	CD	GLU	V	109
R	H	CG1	ILE	A	176	L	H	OE1	GLU	V	109
R	H	CG1	ILE	A	176	L	H	OE2	GLU	V	109
R	H	CD1	ILE	A	176	L	H	CD	GLU	V	109
R	H	CD1	ILE	A	176	L	H	OE1	GLU	V	109
R	H	CD1	ILE	A	176	L	H	OE2	GLU	V	109
R	H	CB	THR	A	178	L	H	HG23	VAL	V	113
R	H	CG2	THR	A	178	L	H	HG12	VAL	V	113
R	H	CD2	LEU	A	182	L	H	HE1	TYR	V	116

- 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