IID

Q8NG94_Q8NGG3.1 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	ALA	A	101	L	H	TYR	V	50
R	H	CYS	A	102	L	H	TYR	V	50
R	H	CYS	A	102	L	H	PRO	V	94
R	H	THR	A	105	L	H	TYR	V	50
R	H	THR	A	105	L	H	SER	V	90
R	H	PRO	A	109	L	H	TRP	V	87
R	H	VAL	A	113	L	H	TRP	V	87
R	H	ILE	A	125	L	H	ALA	V	110
R	H	ILE	A	125	L	H	LEU	V	114
R	H	GLY	A	126	L	H	LEU	V	114
R	H	THR	A	129	L	H	ALA	V	110
R	H	THR	A	129	L	H	GLY	V	111
R	H	THR	A	129	L	H	LEU	V	114
R	H	LEU	A	132	L	S	SER	V	108
R	H	LEU	A	133	L	H	LYS	V	95
R	H	PHE	A	137	L	H	PRO	V	94
R	H	PHE	A	137	L	H	VAL	V	98
R	H	PRO	A	168	L	H	TRP	V	36
R	H	ARG	A	169	L	H	TRP	V	36
R	H	TYR	A	171	L	H	TRP	V	36
R	H	VAL	A	172	L	H	TRP	V	36
R	H	VAL	A	172	L	H	ILE	V	40
R	H	PRO	A	173	L	H	TRP	V	36
R	H	ILE	A	175	L	-	LEU	V	101
R	H	THR	A	176	L	-	LEU	V	101
R	H	THR	A	176	L	-	SER	V	102
R	H	THR	A	176	L	-	GLU	V	103
R	H	THR	A	176	L	H	TRP	V	36
R	H	TYR	A	179	L	-	LEU	V	101
R	H	TYR	A	179	L	-	SER	V	102
R	H	TYR	A	179	L	H	VAL	V	98
R	H	VAL	A	180	L	-	SER	V	102
R	H	VAL	A	180	L	-	GLU	V	103
R	H	VAL	A	180	L	-	LYS	V	104
R	H	ILE	A	183	L	-	SER	V	102
R	H	ILE	A	183	L	S	ASN	V	106
R	H	ILE	A	183	L	H	LYS	V	95
R	H	ILE	A	183	L	H	VAL	V	98
R	H	LEU	A	184	L	-	LYS	V	104
R	H	THR	A	187	L	S	GLU	V	26
R	-	TYR	A	339	L	H	LEU	V	320
R	H	LEU	A	59	L	H	TRP	V	65
R	H	LEU	A	66	L	H	PHE	V	62
R	H	LEU	A	69	L	H	ILE	V	54
R	H	ILE	A	70	L	H	THR	V	55
R	H	LEU	A	73	L	H	TYR	V	50
R	H	LEU	A	73	L	H	ALA	V	51
R	H	LEU	A	73	L	H	ILE	V	54
R	H	LEU	A	73	L	H	THR	V	55
R	H	GLY	A	74	L	H	ALA	V	51
R	H	VAL	A	76	L	H	THR	V	47
R	H	VAL	A	76	L	H	THR	V	48
R	H	VAL	A	76	L	H	ALA	V	51
R	H	VAL	A	77	L	H	THR	V	48
R	H	VAL	A	77	L	H	ALA	V	51
R	H	VAL	A	77	L	H	LEU	V	52
R	H	ILE	A	80	L	H	SER	V	44
R	H	ILE	A	80	L	H	THR	V	47
R	H	ILE	A	80	L	H	THR	V	48
R	H	GLU	A	81	L	H	THR	V	48
R	H	VAL	A	95	L	-	LEU	V	101
R	H	VAL	A	95	L	H	PHE	V	43
R	H	PHE	A	98	L	H	PHE	V	43
R	H	PHE	A	98	L	H	THR	V	47
R	H	PHE	A	98	L	H	TYR	V	50
R	H	PHE	A	98	L	H	VAL	V	93
R	H	PHE	A	98	L	H	PRO	V	94
R	H	PHE	A	98	L	H	LEU	V	97

- 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

Q8NG94_Q8NGG3.1 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	CD2	LEU	A	59	L	H	HH2	TRP	V	65
R	H	CD2	LEU	A	59	L	H	HZ2	TRP	V	65
R	H	CD1	LEU	A	66	L	H	CD2	PHE	V	62
R	H	CD1	LEU	A	66	L	H	HB3	PHE	V	62
R	H	CD1	LEU	A	66	L	H	HD2	PHE	V	62
R	H	CB	LEU	A	69	L	H	HG21	ILE	V	54
R	H	CB	LEU	A	69	L	H	HG23	ILE	V	54
R	H	CG	LEU	A	69	L	H	HG23	ILE	V	54
R	H	CD1	LEU	A	69	L	H	CG2	ILE	V	54
R	H	CD1	LEU	A	69	L	H	HG21	ILE	V	54
R	H	CD1	LEU	A	69	L	H	HG22	ILE	V	54
R	H	CD1	LEU	A	69	L	H	HG23	ILE	V	54
R	H	CD2	LEU	A	69	L	H	HG23	ILE	V	54
R	H	CB	ILE	A	70	L	H	HG23	THR	V	55
R	H	CG1	ILE	A	70	L	H	HG23	THR	V	55
R	H	CG2	ILE	A	70	L	H	HG23	THR	V	55
R	H	N	LEU	A	73	L	H	HB1	ALA	V	51
R	H	CA	LEU	A	73	L	H	CB	ALA	V	51
R	H	CA	LEU	A	73	L	H	HA	ALA	V	51
R	H	CA	LEU	A	73	L	H	HB1	ALA	V	51
R	H	CA	LEU	A	73	L	H	HB3	ALA	V	51
R	H	C	LEU	A	73	L	H	CB	ALA	V	51
R	H	C	LEU	A	73	L	H	HB1	ALA	V	51
R	H	C	LEU	A	73	L	H	HB2	ALA	V	51
R	H	C	LEU	A	73	L	H	HB3	ALA	V	51
R	H	CB	LEU	A	73	L	H	CA	ALA	V	51
R	H	CB	LEU	A	73	L	H	C	ALA	V	51
R	H	CB	LEU	A	73	L	H	CB	ALA	V	51
R	H	CB	LEU	A	73	L	H	O	ALA	V	51
R	H	CB	LEU	A	73	L	H	HA	ALA	V	51
R	H	CB	LEU	A	73	L	H	HB1	ALA	V	51
R	H	CB	LEU	A	73	L	H	HB2	ALA	V	51
R	H	CB	LEU	A	73	L	H	HB3	ALA	V	51
R	H	CB	LEU	A	73	L	H	HG1	THR	V	55
R	H	O	LEU	A	73	L	H	CB	ALA	V	51
R	H	O	LEU	A	73	L	H	HB1	ALA	V	51
R	H	O	LEU	A	73	L	H	HB2	ALA	V	51
R	H	O	LEU	A	73	L	H	HB3	ALA	V	51
R	H	CG	LEU	A	73	L	H	CA	ALA	V	51
R	H	CG	LEU	A	73	L	H	CB	ALA	V	51
R	H	CG	LEU	A	73	L	H	HA	ALA	V	51
R	H	CG	LEU	A	73	L	H	HB1	ALA	V	51
R	H	CG	LEU	A	73	L	H	HB3	ALA	V	51
R	H	CG	LEU	A	73	L	H	HB	ILE	V	54
R	H	CD1	LEU	A	73	L	H	CA	ALA	V	51
R	H	CD1	LEU	A	73	L	H	C	ALA	V	51
R	H	CD1	LEU	A	73	L	H	CB	ALA	V	51
R	H	CD1	LEU	A	73	L	H	O	ALA	V	51
R	H	CD1	LEU	A	73	L	H	HA	ALA	V	51
R	H	CD1	LEU	A	73	L	H	HB1	ALA	V	51
R	H	CD1	LEU	A	73	L	H	HB3	ALA	V	51
R	H	CD1	LEU	A	73	L	H	CB	ILE	V	54
R	H	CD1	LEU	A	73	L	H	CG1	ILE	V	54
R	H	CD1	LEU	A	73	L	H	CG2	ILE	V	54
R	H	CD1	LEU	A	73	L	H	HB	ILE	V	54
R	H	CD1	LEU	A	73	L	H	HG13	ILE	V	54
R	H	CD1	LEU	A	73	L	H	HG21	ILE	V	54
R	H	CD1	LEU	A	73	L	H	HG23	ILE	V	54
R	H	CD1	LEU	A	73	L	H	H	THR	V	55
R	H	CD1	LEU	A	73	L	H	HG1	THR	V	55
R	H	CD2	LEU	A	73	L	H	CD1	TYR	V	50
R	H	CD2	LEU	A	73	L	H	CE1	TYR	V	50
R	H	CD2	LEU	A	73	L	H	HD1	TYR	V	50
R	H	CD2	LEU	A	73	L	H	HE1	TYR	V	50
R	H	CD2	LEU	A	73	L	H	N	ALA	V	51
R	H	CD2	LEU	A	73	L	H	CA	ALA	V	51
R	H	CD2	LEU	A	73	L	H	CB	ALA	V	51
R	H	CD2	LEU	A	73	L	H	HA	ALA	V	51
R	H	CD2	LEU	A	73	L	H	HB1	ALA	V	51
R	H	CD2	LEU	A	73	L	H	HB3	ALA	V	51
R	H	N	GLY	A	74	L	H	HB1	ALA	V	51
R	H	CB	VAL	A	76	L	H	CG2	THR	V	47
R	H	CB	VAL	A	76	L	H	HG21	THR	V	47
R	H	CB	VAL	A	76	L	H	HG22	THR	V	47
R	H	CB	VAL	A	76	L	H	HB3	ALA	V	51
R	H	CG1	VAL	A	76	L	H	C	THR	V	47
R	H	CG1	VAL	A	76	L	H	CB	THR	V	47
R	H	CG1	VAL	A	76	L	H	O	THR	V	47
R	H	CG1	VAL	A	76	L	H	CG2	THR	V	47
R	H	CG1	VAL	A	76	L	H	HB	THR	V	47
R	H	CG1	VAL	A	76	L	H	HG21	THR	V	47
R	H	CG1	VAL	A	76	L	H	HG22	THR	V	47
R	H	CG1	VAL	A	76	L	H	HG23	THR	V	47
R	H	CG1	VAL	A	76	L	H	N	THR	V	48
R	H	CG1	VAL	A	76	L	H	HA	THR	V	48
R	H	CG2	VAL	A	76	L	H	CG2	THR	V	47
R	H	CG2	VAL	A	76	L	H	HG21	THR	V	47
R	H	CG2	VAL	A	76	L	H	HG22	THR	V	47
R	H	N	VAL	A	77	L	H	HG22	THR	V	48
R	H	CA	VAL	A	77	L	H	HG22	THR	V	48
R	H	CB	VAL	A	77	L	H	HG22	THR	V	48
R	H	CG1	VAL	A	77	L	H	HG22	THR	V	48
R	H	CG1	VAL	A	77	L	H	HD23	LEU	V	52
R	H	CG2	VAL	A	77	L	H	O	THR	V	48
R	H	CG2	VAL	A	77	L	H	CG2	THR	V	48
R	H	CG2	VAL	A	77	L	H	HA	THR	V	48
R	H	CG2	VAL	A	77	L	H	HG22	THR	V	48
R	H	CG2	VAL	A	77	L	H	HG23	THR	V	48
R	H	CG2	VAL	A	77	L	H	CB	ALA	V	51
R	H	CG2	VAL	A	77	L	H	HB1	ALA	V	51
R	H	CG2	VAL	A	77	L	H	HB2	ALA	V	51
R	H	CG2	VAL	A	77	L	H	CG	LEU	V	52
R	H	CG2	VAL	A	77	L	H	CD2	LEU	V	52
R	H	CG2	VAL	A	77	L	H	HG	LEU	V	52
R	H	CG2	VAL	A	77	L	H	HD21	LEU	V	52
R	H	CG2	VAL	A	77	L	H	HD23	LEU	V	52
R	H	CB	ILE	A	80	L	H	OG	SER	V	44
R	H	CB	ILE	A	80	L	H	OG1	THR	V	48
R	H	CB	ILE	A	80	L	H	HG1	THR	V	48
R	H	CB	ILE	A	80	L	H	HG21	THR	V	48
R	H	CG1	ILE	A	80	L	H	O	SER	V	44
R	H	CG1	ILE	A	80	L	H	OG	SER	V	44
R	H	CG1	ILE	A	80	L	H	HG	SER	V	44
R	H	CG1	ILE	A	80	L	H	OG1	THR	V	48
R	H	CG1	ILE	A	80	L	H	HG1	THR	V	48
R	H	CG2	ILE	A	80	L	H	OG	SER	V	44
R	H	CG2	ILE	A	80	L	H	HG	SER	V	44
R	H	CG2	ILE	A	80	L	H	OG1	THR	V	48
R	H	CG2	ILE	A	80	L	H	HG1	THR	V	48
R	H	CG2	ILE	A	80	L	H	HG21	THR	V	48
R	H	CD1	ILE	A	80	L	H	C	SER	V	44
R	H	CD1	ILE	A	80	L	H	O	SER	V	44
R	H	CD1	ILE	A	80	L	H	OG	SER	V	44
R	H	CD1	ILE	A	80	L	H	HA	SER	V	44
R	H	CD1	ILE	A	80	L	H	HB	THR	V	47
R	H	CD1	ILE	A	80	L	H	N	THR	V	48
R	H	CD1	ILE	A	80	L	H	CA	THR	V	48
R	H	CD1	ILE	A	80	L	H	CB	THR	V	48
R	H	CD1	ILE	A	80	L	H	CG2	THR	V	48
R	H	CD1	ILE	A	80	L	H	OG1	THR	V	48
R	H	CD1	ILE	A	80	L	H	H	THR	V	48
R	H	CD1	ILE	A	80	L	H	HA	THR	V	48
R	H	CD1	ILE	A	80	L	H	HB	THR	V	48
R	H	CD1	ILE	A	80	L	H	HG1	THR	V	48
R	H	CD1	ILE	A	80	L	H	HG21	THR	V	48
R	H	CD1	ILE	A	80	L	H	HG22	THR	V	48
R	H	OE1	GLU	A	81	L	H	HG21	THR	V	48
R	H	CA	VAL	A	95	L	H	HZ	PHE	V	43
R	H	CG1	VAL	A	95	L	-	HD11	LEU	V	101
R	H	CG1	VAL	A	95	L	-	HD13	LEU	V	101
R	H	CG2	VAL	A	95	L	H	CE1	PHE	V	43
R	H	CG2	VAL	A	95	L	H	HE1	PHE	V	43
R	H	CG2	VAL	A	95	L	H	HZ	PHE	V	43
R	H	CG2	VAL	A	95	L	-	HD11	LEU	V	101
R	H	CB	PHE	A	98	L	H	HZ	PHE	V	43
R	H	CB	PHE	A	98	L	H	CG2	THR	V	47
R	H	CB	PHE	A	98	L	H	HG21	THR	V	47
R	H	CB	PHE	A	98	L	H	HG23	THR	V	47
R	H	CG	PHE	A	98	L	H	HZ	PHE	V	43
R	H	CG	PHE	A	98	L	H	CG2	THR	V	47
R	H	CG	PHE	A	98	L	H	OG1	THR	V	47
R	H	CG	PHE	A	98	L	H	HG21	THR	V	47
R	H	CG	PHE	A	98	L	H	HG23	THR	V	47
R	H	CG	PHE	A	98	L	H	CD1	LEU	V	97
R	H	CG	PHE	A	98	L	H	HD11	LEU	V	97
R	H	CG	PHE	A	98	L	H	HD12	LEU	V	97
R	H	CD1	PHE	A	98	L	H	HE2	PHE	V	43
R	H	CD1	PHE	A	98	L	H	HZ	PHE	V	43
R	H	CD1	PHE	A	98	L	H	HG23	THR	V	47
R	H	CD1	PHE	A	98	L	H	CD1	LEU	V	97
R	H	CD1	PHE	A	98	L	H	HB3	LEU	V	97
R	H	CD1	PHE	A	98	L	H	HD11	LEU	V	97
R	H	CD1	PHE	A	98	L	H	HD12	LEU	V	97
R	H	CD2	PHE	A	98	L	H	CB	THR	V	47
R	H	CD2	PHE	A	98	L	H	CG2	THR	V	47
R	H	CD2	PHE	A	98	L	H	OG1	THR	V	47
R	H	CD2	PHE	A	98	L	H	HA	THR	V	47
R	H	CD2	PHE	A	98	L	H	HG21	THR	V	47
R	H	CD2	PHE	A	98	L	H	HG22	THR	V	47
R	H	CD2	PHE	A	98	L	H	HG23	THR	V	47
R	H	CD2	PHE	A	98	L	H	HD1	TYR	V	50
R	H	CD2	PHE	A	98	L	H	CD1	LEU	V	97
R	H	CD2	PHE	A	98	L	H	HD11	LEU	V	97
R	H	CD2	PHE	A	98	L	H	HD12	LEU	V	97
R	H	CD2	PHE	A	98	L	H	HD13	LEU	V	97
R	H	CE1	PHE	A	98	L	H	HE2	PHE	V	43
R	H	CE1	PHE	A	98	L	H	HA	PRO	V	94
R	H	CE1	PHE	A	98	L	H	CB	LEU	V	97
R	H	CE1	PHE	A	98	L	H	CG	LEU	V	97
R	H	CE1	PHE	A	98	L	H	CD1	LEU	V	97
R	H	CE1	PHE	A	98	L	H	HB2	LEU	V	97
R	H	CE1	PHE	A	98	L	H	HB3	LEU	V	97
R	H	CE1	PHE	A	98	L	H	HD11	LEU	V	97
R	H	CE1	PHE	A	98	L	H	HD12	LEU	V	97
R	H	CE1	PHE	A	98	L	H	HD13	LEU	V	97
R	H	CE2	PHE	A	98	L	H	CG2	THR	V	47
R	H	CE2	PHE	A	98	L	H	OG1	THR	V	47
R	H	CE2	PHE	A	98	L	H	HA	THR	V	47
R	H	CE2	PHE	A	98	L	H	HG23	THR	V	47
R	H	CE2	PHE	A	98	L	H	CD1	TYR	V	50
R	H	CE2	PHE	A	98	L	H	HB3	TYR	V	50
R	H	CE2	PHE	A	98	L	H	HD1	TYR	V	50
R	H	CE2	PHE	A	98	L	H	CG	LEU	V	97
R	H	CE2	PHE	A	98	L	H	CD1	LEU	V	97
R	H	CE2	PHE	A	98	L	H	HD11	LEU	V	97
R	H	CE2	PHE	A	98	L	H	HD12	LEU	V	97
R	H	CE2	PHE	A	98	L	H	HD13	LEU	V	97
R	H	CZ	PHE	A	98	L	H	HG23	THR	V	47
R	H	CZ	PHE	A	98	L	H	HG11	VAL	V	93
R	H	CZ	PHE	A	98	L	H	HA	PRO	V	94
R	H	CZ	PHE	A	98	L	H	CB	LEU	V	97
R	H	CZ	PHE	A	98	L	H	CG	LEU	V	97
R	H	CZ	PHE	A	98	L	H	CD1	LEU	V	97
R	H	CZ	PHE	A	98	L	H	CD2	LEU	V	97
R	H	CZ	PHE	A	98	L	H	HB2	LEU	V	97
R	H	CZ	PHE	A	98	L	H	HB3	LEU	V	97
R	H	CZ	PHE	A	98	L	H	HG	LEU	V	97
R	H	CZ	PHE	A	98	L	H	HD11	LEU	V	97
R	H	CZ	PHE	A	98	L	H	HD12	LEU	V	97
R	H	CZ	PHE	A	98	L	H	HD13	LEU	V	97
R	H	CZ	PHE	A	98	L	H	HD23	LEU	V	97
R	H	CB	ALA	A	101	L	H	HE1	TYR	V	50
R	H	CA	CYS	A	102	L	H	HB3	PRO	V	94
R	H	CB	CYS	A	102	L	H	HB3	PRO	V	94
R	H	SG	CYS	A	102	L	H	HE1	TYR	V	50
R	H	SG	CYS	A	102	L	H	CA	PRO	V	94
R	H	SG	CYS	A	102	L	H	CB	PRO	V	94
R	H	SG	CYS	A	102	L	H	CG	PRO	V	94
R	H	SG	CYS	A	102	L	H	HA	PRO	V	94
R	H	SG	CYS	A	102	L	H	HB3	PRO	V	94
R	H	SG	CYS	A	102	L	H	HG3	PRO	V	94
R	H	CG2	THR	A	105	L	H	CB	SER	V	90
R	H	CG2	THR	A	105	L	H	OG	SER	V	90
R	H	CG2	THR	A	105	L	H	HB2	SER	V	90
R	H	CG2	THR	A	105	L	H	HB3	SER	V	90
R	H	OG1	THR	A	105	L	H	HH	TYR	V	50
R	H	CB	PRO	A	109	L	H	HZ2	TRP	V	87
R	H	O	PRO	A	109	L	H	HZ2	TRP	V	87
R	H	CG2	VAL	A	113	L	H	HH2	TRP	V	87
R	H	CG2	VAL	A	113	L	H	HZ2	TRP	V	87
R	H	CA	ILE	A	125	L	H	HD12	LEU	V	114
R	H	C	ILE	A	125	L	H	HD12	LEU	V	114
R	H	C	ILE	A	125	L	H	HD23	LEU	V	114
R	H	CB	ILE	A	125	L	H	HD12	LEU	V	114
R	H	O	ILE	A	125	L	H	CD2	LEU	V	114
R	H	O	ILE	A	125	L	H	HD12	LEU	V	114
R	H	O	ILE	A	125	L	H	HD23	LEU	V	114
R	H	CG2	ILE	A	125	L	H	O	ALA	V	110
R	H	CG2	ILE	A	125	L	H	HB1	ALA	V	110
R	H	CG2	ILE	A	125	L	H	CD1	LEU	V	114
R	H	CG2	ILE	A	125	L	H	HB2	LEU	V	114
R	H	CG2	ILE	A	125	L	H	HD12	LEU	V	114
R	H	CG2	ILE	A	125	L	H	HD23	LEU	V	114
R	H	N	GLY	A	126	L	H	CD1	LEU	V	114
R	H	N	GLY	A	126	L	H	HD12	LEU	V	114
R	H	N	GLY	A	126	L	H	HD13	LEU	V	114
R	H	N	GLY	A	126	L	H	HD23	LEU	V	114
R	H	CA	GLY	A	126	L	H	CD1	LEU	V	114
R	H	CA	GLY	A	126	L	H	CD2	LEU	V	114
R	H	CA	GLY	A	126	L	H	HD12	LEU	V	114
R	H	CA	GLY	A	126	L	H	HD13	LEU	V	114
R	H	CA	GLY	A	126	L	H	HD22	LEU	V	114
R	H	CA	GLY	A	126	L	H	HD23	LEU	V	114
R	H	O	GLY	A	126	L	H	HD22	LEU	V	114
R	H	O	GLY	A	126	L	H	HD23	LEU	V	114
R	H	N	THR	A	129	L	H	HD23	LEU	V	114
R	H	CA	THR	A	129	L	H	CD2	LEU	V	114
R	H	CA	THR	A	129	L	H	HD21	LEU	V	114
R	H	CA	THR	A	129	L	H	HD23	LEU	V	114
R	H	CB	THR	A	129	L	H	HA2	GLY	V	111
R	H	CB	THR	A	129	L	H	CG	LEU	V	114
R	H	CB	THR	A	129	L	H	CD2	LEU	V	114
R	H	CB	THR	A	129	L	H	HB2	LEU	V	114
R	H	CB	THR	A	129	L	H	HB3	LEU	V	114
R	H	CB	THR	A	129	L	H	HD21	LEU	V	114
R	H	CB	THR	A	129	L	H	HD22	LEU	V	114
R	H	CB	THR	A	129	L	H	HD23	LEU	V	114
R	H	CG2	THR	A	129	L	H	HA2	GLY	V	111
R	H	CG2	THR	A	129	L	H	CG	LEU	V	114
R	H	CG2	THR	A	129	L	H	CD2	LEU	V	114
R	H	CG2	THR	A	129	L	H	HB3	LEU	V	114
R	H	CG2	THR	A	129	L	H	HD21	LEU	V	114
R	H	CG2	THR	A	129	L	H	HD22	LEU	V	114
R	H	CG2	THR	A	129	L	H	HD23	LEU	V	114
R	H	OG1	THR	A	129	L	H	O	ALA	V	110
R	H	OG1	THR	A	129	L	H	CA	GLY	V	111
R	H	OG1	THR	A	129	L	H	HA2	GLY	V	111
R	H	OG1	THR	A	129	L	H	CB	LEU	V	114
R	H	OG1	THR	A	129	L	H	CG	LEU	V	114
R	H	OG1	THR	A	129	L	H	CD2	LEU	V	114
R	H	OG1	THR	A	129	L	H	HB2	LEU	V	114
R	H	OG1	THR	A	129	L	H	HB3	LEU	V	114
R	H	OG1	THR	A	129	L	H	HD12	LEU	V	114
R	H	OG1	THR	A	129	L	H	HD21	LEU	V	114
R	H	OG1	THR	A	129	L	H	HD22	LEU	V	114
R	H	OG1	THR	A	129	L	H	HD23	LEU	V	114
R	H	CD2	LEU	A	132	L	S	OG	SER	V	108
R	H	CD2	LEU	A	132	L	S	H	SER	V	108
R	H	CD2	LEU	A	132	L	S	HB3	SER	V	108
R	H	CD2	LEU	A	132	L	S	HG	SER	V	108
R	H	CD2	LEU	A	133	L	H	HD3	LYS	V	95
R	H	CE1	PHE	A	137	L	H	CG2	VAL	V	98
R	H	CE1	PHE	A	137	L	H	HG21	VAL	V	98
R	H	CE1	PHE	A	137	L	H	HG22	VAL	V	98
R	H	CE1	PHE	A	137	L	H	HG23	VAL	V	98
R	H	CZ	PHE	A	137	L	H	HB3	PRO	V	94
R	H	CZ	PHE	A	137	L	H	HG23	VAL	V	98
R	H	CA	PRO	A	168	L	H	HH2	TRP	V	36
R	H	CA	PRO	A	168	L	H	HZ3	TRP	V	36
R	H	C	PRO	A	168	L	H	CH2	TRP	V	36
R	H	C	PRO	A	168	L	H	CZ3	TRP	V	36
R	H	C	PRO	A	168	L	H	HH2	TRP	V	36
R	H	C	PRO	A	168	L	H	HZ3	TRP	V	36
R	H	CB	PRO	A	168	L	H	HZ3	TRP	V	36
R	H	O	PRO	A	168	L	H	CH2	TRP	V	36
R	H	O	PRO	A	168	L	H	CZ3	TRP	V	36
R	H	O	PRO	A	168	L	H	HH2	TRP	V	36
R	H	O	PRO	A	168	L	H	HZ3	TRP	V	36
R	H	N	ARG	A	169	L	H	HZ3	TRP	V	36
R	H	C	TYR	A	171	L	H	HH2	TRP	V	36
R	H	N	VAL	A	172	L	H	CH2	TRP	V	36
R	H	N	VAL	A	172	L	H	CZ2	TRP	V	36
R	H	N	VAL	A	172	L	H	HH2	TRP	V	36
R	H	N	VAL	A	172	L	H	HZ2	TRP	V	36
R	H	CA	VAL	A	172	L	H	CH2	TRP	V	36
R	H	CA	VAL	A	172	L	H	CZ2	TRP	V	36
R	H	CA	VAL	A	172	L	H	HH2	TRP	V	36
R	H	CA	VAL	A	172	L	H	HZ2	TRP	V	36
R	H	C	VAL	A	172	L	H	CH2	TRP	V	36
R	H	C	VAL	A	172	L	H	CZ2	TRP	V	36
R	H	C	VAL	A	172	L	H	HH2	TRP	V	36
R	H	C	VAL	A	172	L	H	HZ2	TRP	V	36
R	H	CB	VAL	A	172	L	H	CD2	TRP	V	36
R	H	CB	VAL	A	172	L	H	CE2	TRP	V	36
R	H	CB	VAL	A	172	L	H	CE3	TRP	V	36
R	H	CB	VAL	A	172	L	H	CH2	TRP	V	36
R	H	CB	VAL	A	172	L	H	CZ2	TRP	V	36
R	H	CB	VAL	A	172	L	H	CZ3	TRP	V	36
R	H	CB	VAL	A	172	L	H	HH2	TRP	V	36
R	H	CB	VAL	A	172	L	H	HZ2	TRP	V	36
R	H	CB	VAL	A	172	L	H	HZ3	TRP	V	36
R	H	CB	VAL	A	172	L	H	CD1	ILE	V	40
R	H	CB	VAL	A	172	L	H	HD13	ILE	V	40
R	H	O	VAL	A	172	L	H	CZ2	TRP	V	36
R	H	O	VAL	A	172	L	H	HZ2	TRP	V	36
R	H	CG1	VAL	A	172	L	H	CD1	TRP	V	36
R	H	CG1	VAL	A	172	L	H	CD2	TRP	V	36
R	H	CG1	VAL	A	172	L	H	CE2	TRP	V	36
R	H	CG1	VAL	A	172	L	H	CE3	TRP	V	36
R	H	CG1	VAL	A	172	L	H	NE1	TRP	V	36
R	H	CG1	VAL	A	172	L	H	CH2	TRP	V	36
R	H	CG1	VAL	A	172	L	H	CZ2	TRP	V	36
R	H	CG1	VAL	A	172	L	H	CZ3	TRP	V	36
R	H	CG1	VAL	A	172	L	H	HH2	TRP	V	36
R	H	CG1	VAL	A	172	L	H	HZ2	TRP	V	36
R	H	CG1	VAL	A	172	L	H	HZ3	TRP	V	36
R	H	CG1	VAL	A	172	L	H	HE1	TRP	V	36
R	H	CG1	VAL	A	172	L	H	CG1	ILE	V	40
R	H	CG1	VAL	A	172	L	H	CD1	ILE	V	40
R	H	CG1	VAL	A	172	L	H	HG12	ILE	V	40
R	H	CG1	VAL	A	172	L	H	HG13	ILE	V	40
R	H	CG1	VAL	A	172	L	H	HD12	ILE	V	40
R	H	CG1	VAL	A	172	L	H	HD13	ILE	V	40
R	H	CG2	VAL	A	172	L	H	CE2	TRP	V	36
R	H	CG2	VAL	A	172	L	H	CE3	TRP	V	36
R	H	CG2	VAL	A	172	L	H	CH2	TRP	V	36
R	H	CG2	VAL	A	172	L	H	CZ2	TRP	V	36
R	H	CG2	VAL	A	172	L	H	CZ3	TRP	V	36
R	H	CG2	VAL	A	172	L	H	HH2	TRP	V	36
R	H	CG2	VAL	A	172	L	H	HZ2	TRP	V	36
R	H	CG2	VAL	A	172	L	H	HZ3	TRP	V	36
R	H	CG2	VAL	A	172	L	H	CD1	ILE	V	40
R	H	CG2	VAL	A	172	L	H	HG12	ILE	V	40
R	H	CG2	VAL	A	172	L	H	HD11	ILE	V	40
R	H	CG2	VAL	A	172	L	H	HD12	ILE	V	40
R	H	CG2	VAL	A	172	L	H	HD13	ILE	V	40
R	H	N	PRO	A	173	L	H	CH2	TRP	V	36
R	H	N	PRO	A	173	L	H	CZ2	TRP	V	36
R	H	N	PRO	A	173	L	H	HH2	TRP	V	36
R	H	N	PRO	A	173	L	H	HZ2	TRP	V	36
R	H	CD	PRO	A	173	L	H	CH2	TRP	V	36
R	H	CD	PRO	A	173	L	H	CZ2	TRP	V	36
R	H	CD	PRO	A	173	L	H	HH2	TRP	V	36
R	H	CD	PRO	A	173	L	H	HZ2	TRP	V	36
R	H	CB	ILE	A	175	L	-	HD13	LEU	V	101
R	H	CG2	ILE	A	175	L	-	CD1	LEU	V	101
R	H	CG2	ILE	A	175	L	-	HB2	LEU	V	101
R	H	CG2	ILE	A	175	L	-	HD13	LEU	V	101
R	H	CG2	ILE	A	175	L	-	HD22	LEU	V	101
R	H	N	THR	A	176	L	-	O	LEU	V	101
R	H	N	THR	A	176	L	-	HB2	LEU	V	101
R	H	CA	THR	A	176	L	-	C	LEU	V	101
R	H	CA	THR	A	176	L	-	O	LEU	V	101
R	H	CA	THR	A	176	L	-	HB2	LEU	V	101
R	H	CA	THR	A	176	L	-	HA	SER	V	102
R	H	C	THR	A	176	L	-	O	LEU	V	101
R	H	C	THR	A	176	L	-	HA	SER	V	102
R	H	CB	THR	A	176	L	H	HE1	TRP	V	36
R	H	CB	THR	A	176	L	-	C	LEU	V	101
R	H	CB	THR	A	176	L	-	O	LEU	V	101
R	H	CB	THR	A	176	L	-	HA	SER	V	102
R	H	CB	THR	A	176	L	-	HG3	GLU	V	103
R	H	O	THR	A	176	L	-	O	LEU	V	101
R	H	O	THR	A	176	L	-	HA	SER	V	102
R	H	O	THR	A	176	L	-	H	GLU	V	103
R	H	CG2	THR	A	176	L	-	C	LEU	V	101
R	H	CG2	THR	A	176	L	-	O	LEU	V	101
R	H	CG2	THR	A	176	L	-	N	SER	V	102
R	H	CG2	THR	A	176	L	-	CA	SER	V	102
R	H	CG2	THR	A	176	L	-	C	SER	V	102
R	H	CG2	THR	A	176	L	-	HA	SER	V	102
R	H	CG2	THR	A	176	L	-	N	GLU	V	103
R	H	CG2	THR	A	176	L	-	CG	GLU	V	103
R	H	CG2	THR	A	176	L	-	H	GLU	V	103
R	H	CG2	THR	A	176	L	-	HG2	GLU	V	103
R	H	CG2	THR	A	176	L	-	HG3	GLU	V	103
R	H	OG1	THR	A	176	L	H	NE1	TRP	V	36
R	H	OG1	THR	A	176	L	H	HZ2	TRP	V	36
R	H	OG1	THR	A	176	L	H	HE1	TRP	V	36
R	H	OG1	THR	A	176	L	-	CA	LEU	V	101
R	H	OG1	THR	A	176	L	-	C	LEU	V	101
R	H	OG1	THR	A	176	L	-	O	LEU	V	101
R	H	OG1	THR	A	176	L	-	HA	LEU	V	101
R	H	OG1	THR	A	176	L	-	HB2	LEU	V	101
R	H	CB	TYR	A	179	L	H	HG13	VAL	V	98
R	H	CB	TYR	A	179	L	-	OG	SER	V	102
R	H	CB	TYR	A	179	L	-	HG	SER	V	102
R	H	CG	TYR	A	179	L	H	HA	VAL	V	98
R	H	CG	TYR	A	179	L	H	HG13	VAL	V	98
R	H	CG	TYR	A	179	L	H	HG22	VAL	V	98
R	H	CG	TYR	A	179	L	-	HB3	LEU	V	101
R	H	CG	TYR	A	179	L	-	HD12	LEU	V	101
R	H	CG	TYR	A	179	L	-	HG	SER	V	102
R	H	CD1	TYR	A	179	L	H	CB	VAL	V	98
R	H	CD1	TYR	A	179	L	H	CG1	VAL	V	98
R	H	CD1	TYR	A	179	L	H	CG2	VAL	V	98
R	H	CD1	TYR	A	179	L	H	HA	VAL	V	98
R	H	CD1	TYR	A	179	L	H	HG12	VAL	V	98
R	H	CD1	TYR	A	179	L	H	HG13	VAL	V	98
R	H	CD1	TYR	A	179	L	H	HG22	VAL	V	98
R	H	CD1	TYR	A	179	L	H	HG23	VAL	V	98
R	H	CD2	TYR	A	179	L	-	CB	LEU	V	101
R	H	CD2	TYR	A	179	L	-	CD1	LEU	V	101
R	H	CD2	TYR	A	179	L	-	HB2	LEU	V	101
R	H	CD2	TYR	A	179	L	-	HB3	LEU	V	101
R	H	CD2	TYR	A	179	L	-	HD12	LEU	V	101
R	H	CD2	TYR	A	179	L	-	HD13	LEU	V	101
R	H	CE1	TYR	A	179	L	H	CB	VAL	V	98
R	H	CE1	TYR	A	179	L	H	CG1	VAL	V	98
R	H	CE1	TYR	A	179	L	H	CG2	VAL	V	98
R	H	CE1	TYR	A	179	L	H	HA	VAL	V	98
R	H	CE1	TYR	A	179	L	H	HG13	VAL	V	98
R	H	CE1	TYR	A	179	L	H	HG21	VAL	V	98
R	H	CE1	TYR	A	179	L	H	HG22	VAL	V	98
R	H	CE1	TYR	A	179	L	H	HG23	VAL	V	98
R	H	CE1	TYR	A	179	L	-	HD12	LEU	V	101
R	H	CE2	TYR	A	179	L	-	CD1	LEU	V	101
R	H	CE2	TYR	A	179	L	-	HB2	LEU	V	101
R	H	CE2	TYR	A	179	L	-	HB3	LEU	V	101
R	H	CE2	TYR	A	179	L	-	HD11	LEU	V	101
R	H	CE2	TYR	A	179	L	-	HD12	LEU	V	101
R	H	CE2	TYR	A	179	L	-	HD13	LEU	V	101
R	H	OH	TYR	A	179	L	H	HG22	VAL	V	98
R	H	OH	TYR	A	179	L	-	HD12	LEU	V	101
R	H	CZ	TYR	A	179	L	H	HA	VAL	V	98
R	H	CZ	TYR	A	179	L	H	HG22	VAL	V	98
R	H	CZ	TYR	A	179	L	-	CD1	LEU	V	101
R	H	CZ	TYR	A	179	L	-	HD12	LEU	V	101
R	H	CZ	TYR	A	179	L	-	HD13	LEU	V	101
R	H	CB	VAL	A	180	L	-	H	LYS	V	104
R	H	CG1	VAL	A	180	L	-	CD	LYS	V	104
R	H	CG1	VAL	A	180	L	-	HB2	LYS	V	104
R	H	CG1	VAL	A	180	L	-	HG3	LYS	V	104
R	H	CG1	VAL	A	180	L	-	HD2	LYS	V	104
R	H	CG1	VAL	A	180	L	-	HE3	LYS	V	104
R	H	CG2	VAL	A	180	L	-	CA	SER	V	102
R	H	CG2	VAL	A	180	L	-	CB	SER	V	102
R	H	CG2	VAL	A	180	L	-	HA	SER	V	102
R	H	CG2	VAL	A	180	L	-	HB3	SER	V	102
R	H	CG2	VAL	A	180	L	-	N	GLU	V	103
R	H	CG2	VAL	A	180	L	-	H	GLU	V	103
R	H	CG2	VAL	A	180	L	-	HB2	GLU	V	103
R	H	CG2	VAL	A	180	L	-	N	LYS	V	104
R	H	CG2	VAL	A	180	L	-	H	LYS	V	104
R	H	CG2	VAL	A	180	L	-	HB2	LYS	V	104
R	H	CG2	VAL	A	180	L	-	HG3	LYS	V	104
R	H	CG1	ILE	A	183	L	H	HZ3	LYS	V	95
R	H	CG1	ILE	A	183	L	H	HG12	VAL	V	98
R	H	CG2	ILE	A	183	L	S	HB3	ASN	V	106
R	H	CD1	ILE	A	183	L	H	NZ	LYS	V	95
R	H	CD1	ILE	A	183	L	H	HZ2	LYS	V	95
R	H	CD1	ILE	A	183	L	H	HZ3	LYS	V	95
R	H	CD1	ILE	A	183	L	H	CG1	VAL	V	98
R	H	CD1	ILE	A	183	L	H	HG11	VAL	V	98
R	H	CD1	ILE	A	183	L	H	HG12	VAL	V	98
R	H	CD1	ILE	A	183	L	H	HG13	VAL	V	98
R	H	CD1	ILE	A	183	L	-	OG	SER	V	102
R	H	CD1	ILE	A	183	L	-	HB3	SER	V	102
R	H	CG	LEU	A	184	L	-	HD2	LYS	V	104
R	H	CG	LEU	A	184	L	-	HZ3	LYS	V	104
R	H	CD1	LEU	A	184	L	-	NZ	LYS	V	104
R	H	CD1	LEU	A	184	L	-	HD2	LYS	V	104
R	H	CD1	LEU	A	184	L	-	HZ2	LYS	V	104
R	H	CD1	LEU	A	184	L	-	HZ3	LYS	V	104
R	H	CD2	LEU	A	184	L	-	NZ	LYS	V	104
R	H	CD2	LEU	A	184	L	-	HD2	LYS	V	104
R	H	CD2	LEU	A	184	L	-	HD3	LYS	V	104
R	H	CD2	LEU	A	184	L	-	HZ2	LYS	V	104
R	H	CD2	LEU	A	184	L	-	HZ3	LYS	V	104
R	H	CG2	THR	A	187	L	S	OE1	GLU	V	26
R	-	CE1	TYR	A	339	L	H	HB3	LEU	V	320
R	-	OH	TYR	A	339	L	H	C	LEU	V	320
R	-	OH	TYR	A	339	L	H	CB	LEU	V	320
R	-	OH	TYR	A	339	L	H	O	LEU	V	320
R	-	OH	TYR	A	339	L	H	HB2	LEU	V	320
R	-	OH	TYR	A	339	L	H	HB3	LEU	V	320
R	-	OH	TYR	A	339	L	H	HD23	LEU	V	320
R	-	CZ	TYR	A	339	L	H	HB3	LEU	V	320

- 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