IID

Q8NG76_Q8NGF4.1 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	-	MET	A	1	L	-	LEU	V	316
R	H	PHE	A	111	L	-	ASN	V	95
R	H	ARG	A	141	L	-	GLU	V	94
R	H	MET	A	142	L	-	GLU	V	94
R	H	MET	A	144	L	-	GLU	V	94
R	H	SER	A	145	L	-	GLU	V	94
R	H	SER	A	145	L	-	ASN	V	95
R	H	LEU	A	148	L	H	MET	V	92
R	H	LEU	A	148	L	-	ALA	V	93
R	H	LEU	A	148	L	-	GLU	V	94
R	H	LEU	A	149	L	H	VAL	V	89
R	H	LEU	A	149	L	-	ALA	V	93
R	H	LEU	A	149	L	-	ASN	V	95
R	H	ALA	A	152	L	H	VAL	V	89
R	H	ALA	A	152	L	H	MET	V	92
R	H	ASP	A	153	L	H	VAL	V	89
R	H	LEU	A	156	L	H	TYR	V	41
R	H	LEU	A	156	L	H	PRO	V	85
R	H	VAL	A	159	L	H	MET	V	42
R	H	VAL	A	160	L	H	TYR	V	41
R	H	VAL	A	160	L	H	MET	V	42
R	H	SER	A	163	L	H	MET	V	42
R	-	PHE	A	164	L	H	LEU	V	49
R	-	CYS	A	187	L	H	VAL	V	53
R	-	ALA	A	188	L	H	VAL	V	53
R	-	ASP	A	189	L	H	LEU	V	49
R	-	ASP	A	189	L	H	ILE	V	52
R	-	ASP	A	189	L	H	VAL	V	53
R	-	ASP	A	189	L	H	PHE	V	74
R	-	THR	A	190	L	H	LEU	V	49
R	H	SER	A	191	L	H	PHE	V	74
R	H	VAL	A	192	L	H	MET	V	45
R	H	VAL	A	192	L	H	LEU	V	49
R	H	VAL	A	192	L	H	PHE	V	74
R	H	VAL	A	192	L	H	ALA	V	77
R	H	VAL	A	192	L	H	SER	V	78
R	H	VAL	A	192	L	H	SER	V	81
R	H	PHE	A	193	L	H	SER	V	81
R	H	ASN	A	195	L	H	PHE	V	74
R	H	ALA	A	196	L	H	TYR	V	41
R	H	ALA	A	196	L	H	SER	V	81
R	H	ALA	A	196	L	H	PRO	V	85
R	H	ILE	A	199	L	H	GLN	V	106
R	H	ILE	A	199	L	H	PHE	V	109
R	H	ILE	A	199	L	H	SER	V	82
R	-	GLU	A	2	L	-	LEU	V	316
R	H	CYS	A	200	L	H	PRO	V	85
R	H	VAL	A	202	L	S	SER	V	99
R	H	LEU	A	203	L	H	GLY	V	102
R	H	LEU	A	203	L	H	CYS	V	103
R	H	LEU	A	203	L	H	LYS	V	86
R	H	LEU	A	203	L	S	ILE	V	98
R	H	LEU	A	203	L	S	SER	V	99
R	H	MET	A	204	L	H	VAL	V	89
R	H	LEU	A	206	L	H	HIS	V	101
R	H	LEU	A	206	L	H	GLY	V	102
R	H	LEU	A	206	L	S	SER	V	99
R	H	VAL	A	207	L	S	GLU	V	17
R	H	VAL	A	207	L	S	ALA	V	97
R	H	VAL	A	207	L	S	ILE	V	98
R	H	VAL	A	207	L	S	SER	V	99
R	H	SER	A	210	L	-	THR	V	16
R	H	SER	A	210	L	S	SER	V	99
R	H	LEU	A	211	L	S	GLU	V	17
R	H	LEU	A	211	L	-	ASN	V	95
R	H	SER	A	214	L	-	THR	V	16

- 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

Q8NG76_Q8NGF4.1 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	-	N	MET	A	1	L	-	HD21	LEU	V	316
R	-	CA	MET	A	1	L	-	O	LEU	V	316
R	-	CA	MET	A	1	L	-	HD21	LEU	V	316
R	-	C	MET	A	1	L	-	O	LEU	V	316
R	-	CB	MET	A	1	L	-	O	LEU	V	316
R	-	CB	MET	A	1	L	-	HD21	LEU	V	316
R	-	CG	MET	A	1	L	-	O	LEU	V	316
R	-	CG	MET	A	1	L	-	HD21	LEU	V	316
R	-	N	GLU	A	2	L	-	O	LEU	V	316
R	-	O	GLU	A	2	L	-	O	LEU	V	316
R	H	CD1	PHE	A	111	L	-	ND2	ASN	V	95
R	H	CD1	PHE	A	111	L	-	HD21	ASN	V	95
R	H	CE1	PHE	A	111	L	-	HD21	ASN	V	95
R	H	CA	ARG	A	141	L	-	CD	GLU	V	94
R	H	CA	ARG	A	141	L	-	OE1	GLU	V	94
R	H	CA	ARG	A	141	L	-	OE2	GLU	V	94
R	H	C	ARG	A	141	L	-	CD	GLU	V	94
R	H	C	ARG	A	141	L	-	OE1	GLU	V	94
R	H	C	ARG	A	141	L	-	OE2	GLU	V	94
R	H	CB	ARG	A	141	L	-	OE2	GLU	V	94
R	H	O	ARG	A	141	L	-	CG	GLU	V	94
R	H	O	ARG	A	141	L	-	CD	GLU	V	94
R	H	O	ARG	A	141	L	-	OE1	GLU	V	94
R	H	O	ARG	A	141	L	-	OE2	GLU	V	94
R	H	O	ARG	A	141	L	-	HB2	GLU	V	94
R	H	O	ARG	A	141	L	-	HB3	GLU	V	94
R	H	N	MET	A	142	L	-	OE2	GLU	V	94
R	H	C	MET	A	144	L	-	CD	GLU	V	94
R	H	C	MET	A	144	L	-	OE1	GLU	V	94
R	H	CB	MET	A	144	L	-	CD	GLU	V	94
R	H	CB	MET	A	144	L	-	OE1	GLU	V	94
R	H	N	SER	A	145	L	-	CG	GLU	V	94
R	H	N	SER	A	145	L	-	CD	GLU	V	94
R	H	N	SER	A	145	L	-	OE1	GLU	V	94
R	H	N	SER	A	145	L	-	OE2	GLU	V	94
R	H	N	SER	A	145	L	-	HB3	GLU	V	94
R	H	N	SER	A	145	L	-	HG3	GLU	V	94
R	H	CA	SER	A	145	L	-	CB	GLU	V	94
R	H	CA	SER	A	145	L	-	CG	GLU	V	94
R	H	CA	SER	A	145	L	-	CD	GLU	V	94
R	H	CA	SER	A	145	L	-	OE2	GLU	V	94
R	H	CA	SER	A	145	L	-	H	GLU	V	94
R	H	CA	SER	A	145	L	-	HB3	GLU	V	94
R	H	CA	SER	A	145	L	-	HG3	GLU	V	94
R	H	CA	SER	A	145	L	-	H	ASN	V	95
R	H	CB	SER	A	145	L	-	N	GLU	V	94
R	H	CB	SER	A	145	L	-	CA	GLU	V	94
R	H	CB	SER	A	145	L	-	CB	GLU	V	94
R	H	CB	SER	A	145	L	-	CG	GLU	V	94
R	H	CB	SER	A	145	L	-	CD	GLU	V	94
R	H	CB	SER	A	145	L	-	OE2	GLU	V	94
R	H	CB	SER	A	145	L	-	H	GLU	V	94
R	H	CB	SER	A	145	L	-	HB2	GLU	V	94
R	H	CB	SER	A	145	L	-	HB3	GLU	V	94
R	H	CB	SER	A	145	L	-	HG3	GLU	V	94
R	H	CB	SER	A	145	L	-	N	ASN	V	95
R	H	CB	SER	A	145	L	-	H	ASN	V	95
R	H	CB	SER	A	145	L	-	HB2	ASN	V	95
R	H	OG	SER	A	145	L	-	N	GLU	V	94
R	H	OG	SER	A	145	L	-	CA	GLU	V	94
R	H	OG	SER	A	145	L	-	C	GLU	V	94
R	H	OG	SER	A	145	L	-	CB	GLU	V	94
R	H	OG	SER	A	145	L	-	CG	GLU	V	94
R	H	OG	SER	A	145	L	-	CD	GLU	V	94
R	H	OG	SER	A	145	L	-	OE1	GLU	V	94
R	H	OG	SER	A	145	L	-	OE2	GLU	V	94
R	H	OG	SER	A	145	L	-	H	GLU	V	94
R	H	OG	SER	A	145	L	-	HA	GLU	V	94
R	H	OG	SER	A	145	L	-	HB2	GLU	V	94
R	H	OG	SER	A	145	L	-	HB3	GLU	V	94
R	H	OG	SER	A	145	L	-	HG2	GLU	V	94
R	H	OG	SER	A	145	L	-	HG3	GLU	V	94
R	H	OG	SER	A	145	L	-	N	ASN	V	95
R	H	OG	SER	A	145	L	-	H	ASN	V	95
R	H	CB	LEU	A	148	L	H	O	MET	V	92
R	H	CB	LEU	A	148	L	-	HA	ALA	V	93
R	H	CG	LEU	A	148	L	H	O	MET	V	92
R	H	CD1	LEU	A	148	L	H	O	MET	V	92
R	H	CD1	LEU	A	148	L	-	HG3	GLU	V	94
R	H	N	LEU	A	149	L	-	HA	ALA	V	93
R	H	N	LEU	A	149	L	-	HB2	ALA	V	93
R	H	CA	LEU	A	149	L	H	HG12	VAL	V	89
R	H	CA	LEU	A	149	L	-	HB1	ALA	V	93
R	H	CA	LEU	A	149	L	-	HB2	ALA	V	93
R	H	C	LEU	A	149	L	H	HG12	VAL	V	89
R	H	CB	LEU	A	149	L	H	HG12	VAL	V	89
R	H	CB	LEU	A	149	L	-	CB	ALA	V	93
R	H	CB	LEU	A	149	L	-	HB1	ALA	V	93
R	H	CB	LEU	A	149	L	-	HB2	ALA	V	93
R	H	O	LEU	A	149	L	H	HG12	VAL	V	89
R	H	CG	LEU	A	149	L	-	CA	ALA	V	93
R	H	CG	LEU	A	149	L	-	CB	ALA	V	93
R	H	CG	LEU	A	149	L	-	HA	ALA	V	93
R	H	CG	LEU	A	149	L	-	HB1	ALA	V	93
R	H	CG	LEU	A	149	L	-	HB2	ALA	V	93
R	H	CG	LEU	A	149	L	-	HB3	ALA	V	93
R	H	CG	LEU	A	149	L	-	O	ASN	V	95
R	H	CG	LEU	A	149	L	-	H	ASN	V	95
R	H	CG	LEU	A	149	L	-	HB3	ASN	V	95
R	H	CD1	LEU	A	149	L	-	CB	ALA	V	93
R	H	CD1	LEU	A	149	L	-	HB1	ALA	V	93
R	H	CD1	LEU	A	149	L	-	HB2	ALA	V	93
R	H	CD1	LEU	A	149	L	-	CA	ASN	V	95
R	H	CD1	LEU	A	149	L	-	C	ASN	V	95
R	H	CD1	LEU	A	149	L	-	CB	ASN	V	95
R	H	CD1	LEU	A	149	L	-	O	ASN	V	95
R	H	CD1	LEU	A	149	L	-	H	ASN	V	95
R	H	CD1	LEU	A	149	L	-	HB3	ASN	V	95
R	H	CD2	LEU	A	149	L	H	CG1	VAL	V	89
R	H	CD2	LEU	A	149	L	H	HG11	VAL	V	89
R	H	CD2	LEU	A	149	L	H	HG12	VAL	V	89
R	H	CD2	LEU	A	149	L	H	HG13	VAL	V	89
R	H	CD2	LEU	A	149	L	-	CA	ALA	V	93
R	H	CD2	LEU	A	149	L	-	CB	ALA	V	93
R	H	CD2	LEU	A	149	L	-	HA	ALA	V	93
R	H	CD2	LEU	A	149	L	-	HB1	ALA	V	93
R	H	CD2	LEU	A	149	L	-	HB2	ALA	V	93
R	H	CD2	LEU	A	149	L	-	HB3	ALA	V	93
R	H	CD2	LEU	A	149	L	-	O	ASN	V	95
R	H	CA	ALA	A	152	L	H	HG22	VAL	V	89
R	H	C	ALA	A	152	L	H	HG22	VAL	V	89
R	H	CB	ALA	A	152	L	H	CA	VAL	V	89
R	H	CB	ALA	A	152	L	H	CG2	VAL	V	89
R	H	CB	ALA	A	152	L	H	HA	VAL	V	89
R	H	CB	ALA	A	152	L	H	HG12	VAL	V	89
R	H	CB	ALA	A	152	L	H	HG22	VAL	V	89
R	H	CB	ALA	A	152	L	H	HB2	MET	V	92
R	H	O	ALA	A	152	L	H	HG22	VAL	V	89
R	H	N	ASP	A	153	L	H	HG22	VAL	V	89
R	H	CA	ASP	A	153	L	H	HG22	VAL	V	89
R	H	CG	LEU	A	156	L	H	HB3	PRO	V	85
R	H	CD1	LEU	A	156	L	H	HE1	TYR	V	41
R	H	CD2	LEU	A	156	L	H	CB	PRO	V	85
R	H	CD2	LEU	A	156	L	H	HA	PRO	V	85
R	H	CD2	LEU	A	156	L	H	HB3	PRO	V	85
R	H	CD2	LEU	A	156	L	H	HG3	PRO	V	85
R	H	O	VAL	A	159	L	H	HE1	MET	V	42
R	H	CG1	VAL	A	159	L	H	HE3	MET	V	42
R	H	N	VAL	A	160	L	H	HE1	MET	V	42
R	H	CA	VAL	A	160	L	H	HE1	MET	V	42
R	H	CB	VAL	A	160	L	H	HE1	MET	V	42
R	H	CG2	VAL	A	160	L	H	HE1	TYR	V	41
R	H	CG2	VAL	A	160	L	H	SD	MET	V	42
R	H	CG2	VAL	A	160	L	H	HE1	MET	V	42
R	H	CB	SER	A	163	L	H	HE1	MET	V	42
R	H	OG	SER	A	163	L	H	CE	MET	V	42
R	H	OG	SER	A	163	L	H	HE1	MET	V	42
R	H	OG	SER	A	163	L	H	HE2	MET	V	42
R	-	CE1	PHE	A	164	L	H	CD1	LEU	V	49
R	-	CE1	PHE	A	164	L	H	HD11	LEU	V	49
R	-	CE1	PHE	A	164	L	H	HD12	LEU	V	49
R	-	CE1	PHE	A	164	L	H	HD13	LEU	V	49
R	-	CZ	PHE	A	164	L	H	HD12	LEU	V	49
R	-	C	CYS	A	187	L	H	HG22	VAL	V	53
R	-	C	CYS	A	187	L	H	HG23	VAL	V	53
R	-	O	CYS	A	187	L	H	CG1	VAL	V	53
R	-	O	CYS	A	187	L	H	CG2	VAL	V	53
R	-	O	CYS	A	187	L	H	HG12	VAL	V	53
R	-	O	CYS	A	187	L	H	HG13	VAL	V	53
R	-	O	CYS	A	187	L	H	HG22	VAL	V	53
R	-	O	CYS	A	187	L	H	HG23	VAL	V	53
R	-	N	ALA	A	188	L	H	HG22	VAL	V	53
R	-	N	ALA	A	188	L	H	HG23	VAL	V	53
R	-	CA	ALA	A	188	L	H	CG2	VAL	V	53
R	-	CA	ALA	A	188	L	H	HG21	VAL	V	53
R	-	CA	ALA	A	188	L	H	HG22	VAL	V	53
R	-	CA	ALA	A	188	L	H	HG23	VAL	V	53
R	-	C	ALA	A	188	L	H	CG2	VAL	V	53
R	-	C	ALA	A	188	L	H	HG21	VAL	V	53
R	-	C	ALA	A	188	L	H	HG22	VAL	V	53
R	-	C	ALA	A	188	L	H	HG23	VAL	V	53
R	-	CB	ALA	A	188	L	H	CG2	VAL	V	53
R	-	CB	ALA	A	188	L	H	HG21	VAL	V	53
R	-	CB	ALA	A	188	L	H	HG22	VAL	V	53
R	-	CB	ALA	A	188	L	H	HG23	VAL	V	53
R	-	N	ASP	A	189	L	H	HB3	LEU	V	49
R	-	N	ASP	A	189	L	H	HD22	LEU	V	49
R	-	N	ASP	A	189	L	H	CG2	VAL	V	53
R	-	N	ASP	A	189	L	H	HG21	VAL	V	53
R	-	N	ASP	A	189	L	H	HG22	VAL	V	53
R	-	N	ASP	A	189	L	H	HG23	VAL	V	53
R	-	CA	ASP	A	189	L	H	HD22	LEU	V	49
R	-	C	ASP	A	189	L	H	CD2	LEU	V	49
R	-	C	ASP	A	189	L	H	HB3	LEU	V	49
R	-	C	ASP	A	189	L	H	HD12	LEU	V	49
R	-	C	ASP	A	189	L	H	HD22	LEU	V	49
R	-	CB	ASP	A	189	L	H	CD2	LEU	V	49
R	-	CB	ASP	A	189	L	H	HB3	LEU	V	49
R	-	CB	ASP	A	189	L	H	HD21	LEU	V	49
R	-	CB	ASP	A	189	L	H	HD22	LEU	V	49
R	-	CB	ASP	A	189	L	H	CG2	ILE	V	52
R	-	CB	ASP	A	189	L	H	HB	ILE	V	52
R	-	CB	ASP	A	189	L	H	HG21	ILE	V	52
R	-	CB	ASP	A	189	L	H	HG23	ILE	V	52
R	-	CB	ASP	A	189	L	H	HD12	ILE	V	52
R	-	CB	ASP	A	189	L	H	HD13	ILE	V	52
R	-	O	ASP	A	189	L	H	CB	LEU	V	49
R	-	O	ASP	A	189	L	H	CG	LEU	V	49
R	-	O	ASP	A	189	L	H	CD1	LEU	V	49
R	-	O	ASP	A	189	L	H	CD2	LEU	V	49
R	-	O	ASP	A	189	L	H	HB3	LEU	V	49
R	-	O	ASP	A	189	L	H	HD11	LEU	V	49
R	-	O	ASP	A	189	L	H	HD12	LEU	V	49
R	-	O	ASP	A	189	L	H	HD13	LEU	V	49
R	-	O	ASP	A	189	L	H	HD21	LEU	V	49
R	-	O	ASP	A	189	L	H	HD22	LEU	V	49
R	-	O	ASP	A	189	L	H	HD23	LEU	V	49
R	-	CG	ASP	A	189	L	H	CD2	LEU	V	49
R	-	CG	ASP	A	189	L	H	HD21	LEU	V	49
R	-	CG	ASP	A	189	L	H	HD22	LEU	V	49
R	-	CG	ASP	A	189	L	H	HG23	ILE	V	52
R	-	CG	ASP	A	189	L	H	HD12	ILE	V	52
R	-	CG	ASP	A	189	L	H	HD13	ILE	V	52
R	-	CG	ASP	A	189	L	H	HD2	PHE	V	74
R	-	OD1	ASP	A	189	L	H	HD22	LEU	V	49
R	-	OD2	ASP	A	189	L	H	CD2	LEU	V	49
R	-	OD2	ASP	A	189	L	H	HD21	LEU	V	49
R	-	OD2	ASP	A	189	L	H	HD22	LEU	V	49
R	-	OD2	ASP	A	189	L	H	CG2	ILE	V	52
R	-	OD2	ASP	A	189	L	H	CD1	ILE	V	52
R	-	OD2	ASP	A	189	L	H	HG23	ILE	V	52
R	-	OD2	ASP	A	189	L	H	HD11	ILE	V	52
R	-	OD2	ASP	A	189	L	H	HD12	ILE	V	52
R	-	OD2	ASP	A	189	L	H	HD13	ILE	V	52
R	-	OD2	ASP	A	189	L	H	CD2	PHE	V	74
R	-	OD2	ASP	A	189	L	H	HD2	PHE	V	74
R	-	N	THR	A	190	L	H	HD22	LEU	V	49
R	H	CA	SER	A	191	L	H	HE2	PHE	V	74
R	H	C	SER	A	191	L	H	HE2	PHE	V	74
R	H	CB	SER	A	191	L	H	CE2	PHE	V	74
R	H	CB	SER	A	191	L	H	HD2	PHE	V	74
R	H	CB	SER	A	191	L	H	HE2	PHE	V	74
R	H	OG	SER	A	191	L	H	CD2	PHE	V	74
R	H	OG	SER	A	191	L	H	CE2	PHE	V	74
R	H	OG	SER	A	191	L	H	HD2	PHE	V	74
R	H	OG	SER	A	191	L	H	HE2	PHE	V	74
R	H	N	VAL	A	192	L	H	HD23	LEU	V	49
R	H	CA	VAL	A	192	L	H	HB1	ALA	V	77
R	H	CA	VAL	A	192	L	H	HA	SER	V	78
R	H	CA	VAL	A	192	L	H	HB3	SER	V	81
R	H	CA	VAL	A	192	L	H	HG	SER	V	81
R	H	C	VAL	A	192	L	H	CB	SER	V	81
R	H	C	VAL	A	192	L	H	OG	SER	V	81
R	H	C	VAL	A	192	L	H	HB2	SER	V	81
R	H	C	VAL	A	192	L	H	HB3	SER	V	81
R	H	C	VAL	A	192	L	H	HG	SER	V	81
R	H	CB	VAL	A	192	L	H	SD	MET	V	45
R	H	CB	VAL	A	192	L	H	HE2	MET	V	45
R	H	CB	VAL	A	192	L	H	HD23	LEU	V	49
R	H	CB	VAL	A	192	L	H	CA	ALA	V	77
R	H	CB	VAL	A	192	L	H	C	ALA	V	77
R	H	CB	VAL	A	192	L	H	CB	ALA	V	77
R	H	CB	VAL	A	192	L	H	O	ALA	V	77
R	H	CB	VAL	A	192	L	H	HB1	ALA	V	77
R	H	CB	VAL	A	192	L	H	HB3	ALA	V	77
R	H	CB	VAL	A	192	L	H	N	SER	V	78
R	H	CB	VAL	A	192	L	H	HA	SER	V	78
R	H	CB	VAL	A	192	L	H	OG	SER	V	81
R	H	CB	VAL	A	192	L	H	HB3	SER	V	81
R	H	CB	VAL	A	192	L	H	HG	SER	V	81
R	H	O	VAL	A	192	L	H	CB	SER	V	81
R	H	O	VAL	A	192	L	H	OG	SER	V	81
R	H	O	VAL	A	192	L	H	HB2	SER	V	81
R	H	O	VAL	A	192	L	H	HB3	SER	V	81
R	H	O	VAL	A	192	L	H	HG	SER	V	81
R	H	CG1	VAL	A	192	L	H	SD	MET	V	45
R	H	CG1	VAL	A	192	L	H	CE	MET	V	45
R	H	CG1	VAL	A	192	L	H	HE2	MET	V	45
R	H	CG1	VAL	A	192	L	H	HE3	MET	V	45
R	H	CG1	VAL	A	192	L	H	CA	ALA	V	77
R	H	CG1	VAL	A	192	L	H	C	ALA	V	77
R	H	CG1	VAL	A	192	L	H	CB	ALA	V	77
R	H	CG1	VAL	A	192	L	H	O	ALA	V	77
R	H	CG1	VAL	A	192	L	H	HA	ALA	V	77
R	H	CG1	VAL	A	192	L	H	HB1	ALA	V	77
R	H	CG1	VAL	A	192	L	H	HB3	ALA	V	77
R	H	CG1	VAL	A	192	L	H	N	SER	V	78
R	H	CG1	VAL	A	192	L	H	CA	SER	V	78
R	H	CG1	VAL	A	192	L	H	HA	SER	V	78
R	H	CG1	VAL	A	192	L	H	CB	SER	V	81
R	H	CG1	VAL	A	192	L	H	OG	SER	V	81
R	H	CG1	VAL	A	192	L	H	H	SER	V	81
R	H	CG1	VAL	A	192	L	H	HB2	SER	V	81
R	H	CG1	VAL	A	192	L	H	HB3	SER	V	81
R	H	CG1	VAL	A	192	L	H	HG	SER	V	81
R	H	CG2	VAL	A	192	L	H	HD23	LEU	V	49
R	H	CG2	VAL	A	192	L	H	O	PHE	V	74
R	H	CG2	VAL	A	192	L	H	CA	ALA	V	77
R	H	CG2	VAL	A	192	L	H	C	ALA	V	77
R	H	CG2	VAL	A	192	L	H	CB	ALA	V	77
R	H	CG2	VAL	A	192	L	H	O	ALA	V	77
R	H	CG2	VAL	A	192	L	H	HB1	ALA	V	77
R	H	CG2	VAL	A	192	L	H	HB2	ALA	V	77
R	H	CG2	VAL	A	192	L	H	HB3	ALA	V	77
R	H	CG2	VAL	A	192	L	H	N	SER	V	78
R	H	CG2	VAL	A	192	L	H	CA	SER	V	78
R	H	CG2	VAL	A	192	L	H	OG	SER	V	78
R	H	CG2	VAL	A	192	L	H	H	SER	V	78
R	H	CG2	VAL	A	192	L	H	HA	SER	V	78
R	H	CG2	VAL	A	192	L	H	HG	SER	V	78
R	H	N	PHE	A	193	L	H	HG	SER	V	81
R	H	CA	PHE	A	193	L	H	HG	SER	V	81
R	H	ND2	ASN	A	195	L	H	HZ	PHE	V	74
R	H	N	ALA	A	196	L	H	HB2	SER	V	81
R	H	CA	ALA	A	196	L	H	O	SER	V	81
R	H	CA	ALA	A	196	L	H	HB2	SER	V	81
R	H	CA	ALA	A	196	L	H	HG2	PRO	V	85
R	H	CB	ALA	A	196	L	H	HH	TYR	V	41
R	H	CB	ALA	A	196	L	H	CA	SER	V	81
R	H	CB	ALA	A	196	L	H	C	SER	V	81
R	H	CB	ALA	A	196	L	H	CB	SER	V	81
R	H	CB	ALA	A	196	L	H	O	SER	V	81
R	H	CB	ALA	A	196	L	H	OG	SER	V	81
R	H	CB	ALA	A	196	L	H	HA	SER	V	81
R	H	CB	ALA	A	196	L	H	HB2	SER	V	81
R	H	CB	ALA	A	196	L	H	HB3	SER	V	81
R	H	CB	ALA	A	196	L	H	HG	SER	V	81
R	H	CB	ALA	A	196	L	H	CG	PRO	V	85
R	H	CB	ALA	A	196	L	H	HG2	PRO	V	85
R	H	CG1	ILE	A	199	L	H	HD2	PHE	V	109
R	H	CG2	ILE	A	199	L	H	HB3	GLN	V	106
R	H	CD1	ILE	A	199	L	H	HA	SER	V	82
R	H	CD1	ILE	A	199	L	H	CD2	PHE	V	109
R	H	CD1	ILE	A	199	L	H	HB3	PHE	V	109
R	H	CD1	ILE	A	199	L	H	HD2	PHE	V	109
R	H	SG	CYS	A	200	L	H	CB	PRO	V	85
R	H	SG	CYS	A	200	L	H	HB2	PRO	V	85
R	H	SG	CYS	A	200	L	H	HB3	PRO	V	85
R	H	O	VAL	A	202	L	S	HG	SER	V	99
R	H	CA	LEU	A	203	L	H	HA3	GLY	V	102
R	H	CB	LEU	A	203	L	S	HG13	ILE	V	98
R	H	CB	LEU	A	203	L	H	HA3	GLY	V	102
R	H	O	LEU	A	203	L	S	H	SER	V	99
R	H	O	LEU	A	203	L	S	HB3	SER	V	99
R	H	CG	LEU	A	203	L	S	CG1	ILE	V	98
R	H	CG	LEU	A	203	L	S	CD1	ILE	V	98
R	H	CG	LEU	A	203	L	S	HG12	ILE	V	98
R	H	CG	LEU	A	203	L	S	HG13	ILE	V	98
R	H	CG	LEU	A	203	L	S	HD11	ILE	V	98
R	H	CG	LEU	A	203	L	S	HD12	ILE	V	98
R	H	CG	LEU	A	203	L	H	CA	GLY	V	102
R	H	CG	LEU	A	203	L	H	HA2	GLY	V	102
R	H	CG	LEU	A	203	L	H	HA3	GLY	V	102
R	H	CD1	LEU	A	203	L	H	HG2	LYS	V	86
R	H	CD1	LEU	A	203	L	H	HD3	LYS	V	86
R	H	CD1	LEU	A	203	L	H	HE2	LYS	V	86
R	H	CD1	LEU	A	203	L	S	CG1	ILE	V	98
R	H	CD1	LEU	A	203	L	S	CD1	ILE	V	98
R	H	CD1	LEU	A	203	L	S	HG12	ILE	V	98
R	H	CD1	LEU	A	203	L	S	HG13	ILE	V	98
R	H	CD1	LEU	A	203	L	S	HD11	ILE	V	98
R	H	CD1	LEU	A	203	L	S	HD12	ILE	V	98
R	H	CD1	LEU	A	203	L	H	HA3	GLY	V	102
R	H	CD2	LEU	A	203	L	S	CG1	ILE	V	98
R	H	CD2	LEU	A	203	L	S	CD1	ILE	V	98
R	H	CD2	LEU	A	203	L	S	HA	ILE	V	98
R	H	CD2	LEU	A	203	L	S	HG12	ILE	V	98
R	H	CD2	LEU	A	203	L	S	HG13	ILE	V	98
R	H	CD2	LEU	A	203	L	S	HD11	ILE	V	98
R	H	CD2	LEU	A	203	L	S	HD12	ILE	V	98
R	H	CD2	LEU	A	203	L	S	N	SER	V	99
R	H	CD2	LEU	A	203	L	S	OG	SER	V	99
R	H	CD2	LEU	A	203	L	S	H	SER	V	99
R	H	CD2	LEU	A	203	L	H	N	GLY	V	102
R	H	CD2	LEU	A	203	L	H	CA	GLY	V	102
R	H	CD2	LEU	A	203	L	H	C	GLY	V	102
R	H	CD2	LEU	A	203	L	H	O	GLY	V	102
R	H	CD2	LEU	A	203	L	H	H	GLY	V	102
R	H	CD2	LEU	A	203	L	H	HA2	GLY	V	102
R	H	CD2	LEU	A	203	L	H	HA3	GLY	V	102
R	H	CD2	LEU	A	203	L	H	N	CYS	V	103
R	H	CD2	LEU	A	203	L	H	H	CYS	V	103
R	H	CE	MET	A	204	L	H	HG13	VAL	V	89
R	H	CE	MET	A	204	L	H	HG23	VAL	V	89
R	H	CA	LEU	A	206	L	S	HB3	SER	V	99
R	H	CA	LEU	A	206	L	S	HG	SER	V	99
R	H	C	LEU	A	206	L	S	CB	SER	V	99
R	H	C	LEU	A	206	L	S	HB2	SER	V	99
R	H	C	LEU	A	206	L	S	HB3	SER	V	99
R	H	C	LEU	A	206	L	S	HG	SER	V	99
R	H	CB	LEU	A	206	L	S	CB	SER	V	99
R	H	CB	LEU	A	206	L	S	OG	SER	V	99
R	H	CB	LEU	A	206	L	S	HB2	SER	V	99
R	H	CB	LEU	A	206	L	S	HB3	SER	V	99
R	H	CB	LEU	A	206	L	S	HG	SER	V	99
R	H	O	LEU	A	206	L	S	CB	SER	V	99
R	H	O	LEU	A	206	L	S	HB2	SER	V	99
R	H	O	LEU	A	206	L	S	HB3	SER	V	99
R	H	CG	LEU	A	206	L	S	OG	SER	V	99
R	H	CG	LEU	A	206	L	S	HG	SER	V	99
R	H	CG	LEU	A	206	L	H	HB2	HIS	V	101
R	H	CD1	LEU	A	206	L	S	OG	SER	V	99
R	H	CD1	LEU	A	206	L	S	HG	SER	V	99
R	H	CD1	LEU	A	206	L	H	CB	HIS	V	101
R	H	CD1	LEU	A	206	L	H	HB2	HIS	V	101
R	H	CD1	LEU	A	206	L	H	HB3	HIS	V	101
R	H	CD1	LEU	A	206	L	H	HD2	HIS	V	101
R	H	CD1	LEU	A	206	L	H	H	GLY	V	102
R	H	N	VAL	A	207	L	S	CB	SER	V	99
R	H	N	VAL	A	207	L	S	OG	SER	V	99
R	H	N	VAL	A	207	L	S	H	SER	V	99
R	H	N	VAL	A	207	L	S	HB2	SER	V	99
R	H	N	VAL	A	207	L	S	HB3	SER	V	99
R	H	N	VAL	A	207	L	S	HG	SER	V	99
R	H	CA	VAL	A	207	L	S	CB	SER	V	99
R	H	CA	VAL	A	207	L	S	H	SER	V	99
R	H	CA	VAL	A	207	L	S	HA	SER	V	99
R	H	CA	VAL	A	207	L	S	HB2	SER	V	99
R	H	CA	VAL	A	207	L	S	HB3	SER	V	99
R	H	C	VAL	A	207	L	S	HB3	SER	V	99
R	H	CB	VAL	A	207	L	S	HA	ILE	V	98
R	H	CB	VAL	A	207	L	S	N	SER	V	99
R	H	CB	VAL	A	207	L	S	CB	SER	V	99
R	H	CB	VAL	A	207	L	S	H	SER	V	99
R	H	CB	VAL	A	207	L	S	HA	SER	V	99
R	H	CB	VAL	A	207	L	S	HB3	SER	V	99
R	H	O	VAL	A	207	L	S	OE2	GLU	V	17
R	H	CG1	VAL	A	207	L	S	OE2	GLU	V	17
R	H	CG1	VAL	A	207	L	S	HB2	GLU	V	17
R	H	CG1	VAL	A	207	L	S	HB3	GLU	V	17
R	H	CG1	VAL	A	207	L	S	CB	ALA	V	97
R	H	CG1	VAL	A	207	L	S	HB1	ALA	V	97
R	H	CG1	VAL	A	207	L	S	HB2	ALA	V	97
R	H	CG2	VAL	A	207	L	S	N	ILE	V	98
R	H	CG2	VAL	A	207	L	S	CA	ILE	V	98
R	H	CG2	VAL	A	207	L	S	C	ILE	V	98
R	H	CG2	VAL	A	207	L	S	O	ILE	V	98
R	H	CG2	VAL	A	207	L	S	HA	ILE	V	98
R	H	CG2	VAL	A	207	L	S	N	SER	V	99
R	H	CG2	VAL	A	207	L	S	CA	SER	V	99
R	H	CG2	VAL	A	207	L	S	CB	SER	V	99
R	H	CG2	VAL	A	207	L	S	OG	SER	V	99
R	H	CG2	VAL	A	207	L	S	H	SER	V	99
R	H	CG2	VAL	A	207	L	S	HA	SER	V	99
R	H	CG2	VAL	A	207	L	S	HB3	SER	V	99
R	H	CA	SER	A	210	L	-	HB	THR	V	16
R	H	CB	SER	A	210	L	-	CB	THR	V	16
R	H	CB	SER	A	210	L	-	OG1	THR	V	16
R	H	CB	SER	A	210	L	-	HB	THR	V	16
R	H	CB	SER	A	210	L	-	HG1	THR	V	16
R	H	OG	SER	A	210	L	-	HB	THR	V	16
R	H	OG	SER	A	210	L	S	HB2	SER	V	99
R	H	CG	LEU	A	211	L	S	CD	GLU	V	17
R	H	CG	LEU	A	211	L	S	OE1	GLU	V	17
R	H	CG	LEU	A	211	L	S	OE2	GLU	V	17
R	H	CD1	LEU	A	211	L	S	CD	GLU	V	17
R	H	CD1	LEU	A	211	L	S	OE1	GLU	V	17
R	H	CD1	LEU	A	211	L	S	OE2	GLU	V	17
R	H	CD1	LEU	A	211	L	-	HD22	ASN	V	95
R	H	CD2	LEU	A	211	L	S	CG	GLU	V	17
R	H	CD2	LEU	A	211	L	S	CD	GLU	V	17
R	H	CD2	LEU	A	211	L	S	OE1	GLU	V	17
R	H	CD2	LEU	A	211	L	S	OE2	GLU	V	17
R	H	CD2	LEU	A	211	L	S	HG2	GLU	V	17
R	H	OG	SER	A	214	L	-	CG2	THR	V	16
R	H	OG	SER	A	214	L	-	OG1	THR	V	16
R	H	OG	SER	A	214	L	-	HG21	THR	V	16

- 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