IID

Q8NGQ1_Q8NH01.4 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	-	VAL	A	101	L	H	PHE	V	25
R	-	VAL	A	101	L	H	PRO	V	76
R	-	VAL	A	101	L	H	LEU	V	79
R	-	VAL	A	101	L	H	ALA	V	80
R	-	VAL	A	101	L	H	VAL	V	83
R	-	SER	A	102	L	H	PHE	V	25
R	-	SER	A	102	L	H	LEU	V	29
R	-	SER	A	102	L	H	LEU	V	33
R	-	SER	A	102	L	H	LEU	V	79
R	-	GLU	A	103	L	H	PHE	V	25
R	-	GLU	A	103	L	H	LEU	V	29
R	-	ASP	A	104	L	H	LEU	V	29
R	-	ASP	A	104	L	H	LEU	V	33
R	S	ARG	A	106	L	H	LEU	V	33
R	S	SER	A	108	L	H	THR	V	37
R	S	SER	A	108	L	H	LEU	V	40
R	S	SER	A	108	L	H	VAL	V	41
R	H	ALA	A	110	L	H	LEU	V	40
R	H	ALA	A	110	L	H	VAL	V	41
R	H	ALA	A	110	L	H	PHE	V	44
R	H	GLY	A	111	L	H	LEU	V	40
R	H	CYS	A	112	L	H	LEU	V	40
R	H	ALA	A	114	L	H	LEU	V	40
R	H	PHE	A	118	L	H	GLN	V	47
R	-	MET	A	16	L	H	SER	V	314
R	-	GLU	A	17	L	H	THR	V	313
R	-	VAL	A	18	L	H	LYS	V	310
R	-	HIS	A	182	L	H	GLN	V	309
R	-	HIS	A	182	L	H	ALA	V	312
R	-	GLY	A	19	L	H	THR	V	313
R	-	ASN	A	20	L	H	GLN	V	309
R	-	CYS	A	204	L	H	ALA	V	312
R	-	CYS	A	21	L	H	SER	V	306
R	-	CYS	A	21	L	H	GLN	V	309
R	-	CYS	A	21	L	H	LYS	V	310
R	-	THR	A	22	L	H	GLN	V	309
R	-	ILE	A	23	L	H	PHE	V	302
R	-	ILE	A	23	L	H	CYS	V	305
R	-	ILE	A	23	L	H	SER	V	306
R	-	ILE	A	23	L	H	GLN	V	309
R	-	THR	A	25	L	H	PHE	V	302
R	H	ILE	A	323	L	H	ASN	V	162
R	H	PHE	A	43	L	H	LYS	V	77
R	H	PHE	A	43	L	H	ALA	V	80
R	H	LEU	A	47	L	H	ALA	V	93
R	H	MET	A	48	L	-	SER	V	90
R	H	TYR	A	50	L	H	LEU	V	100
R	H	LEU	A	51	L	-	SER	V	90
R	H	LEU	A	51	L	H	VAL	V	92
R	H	LEU	A	51	L	H	ALA	V	93
R	H	LEU	A	51	L	H	ILE	V	96
R	H	LEU	A	54	L	H	LEU	V	100
R	H	LEU	A	54	L	H	ILE	V	96
R	H	SER	A	55	L	H	ILE	V	96
R	H	MET	A	58	L	H	PHE	V	154
R	H	ILE	A	62	L	H	PHE	V	154
R	H	PRO	A	94	L	H	CYS	V	72
R	H	PRO	A	94	L	H	PRO	V	76
R	H	LEU	A	97	L	H	PRO	V	76
R	H	ALA	A	98	L	H	PHE	V	32
R	H	ALA	A	98	L	H	PRO	V	76

- 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

Q8NGQ1_Q8NH01.4 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	-	CG	MET	A	16	L	H	HA	SER	V	314
R	-	SD	MET	A	16	L	H	HA	SER	V	314
R	-	O	GLU	A	17	L	H	HB	THR	V	313
R	-	CG1	VAL	A	18	L	H	HE3	LYS	V	310
R	-	CA	GLY	A	19	L	H	HG21	THR	V	313
R	-	O	GLY	A	19	L	H	HG21	THR	V	313
R	-	O	ASN	A	20	L	H	NE2	GLN	V	309
R	-	O	ASN	A	20	L	H	HE22	GLN	V	309
R	-	CA	CYS	A	21	L	H	HA	SER	V	306
R	-	CA	CYS	A	21	L	H	CB	GLN	V	309
R	-	CA	CYS	A	21	L	H	CG	GLN	V	309
R	-	CA	CYS	A	21	L	H	CD	GLN	V	309
R	-	CA	CYS	A	21	L	H	NE2	GLN	V	309
R	-	CA	CYS	A	21	L	H	OE1	GLN	V	309
R	-	CA	CYS	A	21	L	H	HB3	GLN	V	309
R	-	CA	CYS	A	21	L	H	HG2	GLN	V	309
R	-	CA	CYS	A	21	L	H	HE22	GLN	V	309
R	-	C	CYS	A	21	L	H	HA	SER	V	306
R	-	C	CYS	A	21	L	H	CD	GLN	V	309
R	-	C	CYS	A	21	L	H	NE2	GLN	V	309
R	-	C	CYS	A	21	L	H	OE1	GLN	V	309
R	-	C	CYS	A	21	L	H	HB3	GLN	V	309
R	-	C	CYS	A	21	L	H	HE22	GLN	V	309
R	-	CB	CYS	A	21	L	H	CA	SER	V	306
R	-	CB	CYS	A	21	L	H	C	SER	V	306
R	-	CB	CYS	A	21	L	H	CB	SER	V	306
R	-	CB	CYS	A	21	L	H	O	SER	V	306
R	-	CB	CYS	A	21	L	H	HA	SER	V	306
R	-	CB	CYS	A	21	L	H	HB3	SER	V	306
R	-	CB	CYS	A	21	L	H	CB	GLN	V	309
R	-	CB	CYS	A	21	L	H	CG	GLN	V	309
R	-	CB	CYS	A	21	L	H	CD	GLN	V	309
R	-	CB	CYS	A	21	L	H	OE1	GLN	V	309
R	-	CB	CYS	A	21	L	H	HB2	GLN	V	309
R	-	CB	CYS	A	21	L	H	HB3	GLN	V	309
R	-	CB	CYS	A	21	L	H	HG2	GLN	V	309
R	-	CB	CYS	A	21	L	H	H	LYS	V	310
R	-	CB	CYS	A	21	L	H	HG3	LYS	V	310
R	-	O	CYS	A	21	L	H	CB	SER	V	306
R	-	O	CYS	A	21	L	H	HA	SER	V	306
R	-	O	CYS	A	21	L	H	HB2	SER	V	306
R	-	O	CYS	A	21	L	H	HB3	SER	V	306
R	-	O	CYS	A	21	L	H	OE1	GLN	V	309
R	-	SG	CYS	A	21	L	H	O	SER	V	306
R	-	SG	CYS	A	21	L	H	HA	SER	V	306
R	-	SG	CYS	A	21	L	H	CA	GLN	V	309
R	-	SG	CYS	A	21	L	H	C	GLN	V	309
R	-	SG	CYS	A	21	L	H	CB	GLN	V	309
R	-	SG	CYS	A	21	L	H	O	GLN	V	309
R	-	SG	CYS	A	21	L	H	CG	GLN	V	309
R	-	SG	CYS	A	21	L	H	HB3	GLN	V	309
R	-	SG	CYS	A	21	L	H	HG2	GLN	V	309
R	-	SG	CYS	A	21	L	H	N	LYS	V	310
R	-	SG	CYS	A	21	L	H	CA	LYS	V	310
R	-	SG	CYS	A	21	L	H	CB	LYS	V	310
R	-	SG	CYS	A	21	L	H	CG	LYS	V	310
R	-	SG	CYS	A	21	L	H	H	LYS	V	310
R	-	SG	CYS	A	21	L	H	HA	LYS	V	310
R	-	SG	CYS	A	21	L	H	HB3	LYS	V	310
R	-	SG	CYS	A	21	L	H	HG2	LYS	V	310
R	-	SG	CYS	A	21	L	H	HG3	LYS	V	310
R	-	SG	CYS	A	21	L	H	HE2	LYS	V	310
R	-	N	THR	A	22	L	H	CD	GLN	V	309
R	-	N	THR	A	22	L	H	NE2	GLN	V	309
R	-	N	THR	A	22	L	H	OE1	GLN	V	309
R	-	N	THR	A	22	L	H	HE22	GLN	V	309
R	-	CA	THR	A	22	L	H	OE1	GLN	V	309
R	-	CA	THR	A	22	L	H	HE22	GLN	V	309
R	-	C	THR	A	22	L	H	CD	GLN	V	309
R	-	C	THR	A	22	L	H	NE2	GLN	V	309
R	-	C	THR	A	22	L	H	OE1	GLN	V	309
R	-	C	THR	A	22	L	H	HE22	GLN	V	309
R	-	CB	THR	A	22	L	H	HE22	GLN	V	309
R	-	O	THR	A	22	L	H	CD	GLN	V	309
R	-	O	THR	A	22	L	H	NE2	GLN	V	309
R	-	O	THR	A	22	L	H	OE1	GLN	V	309
R	-	O	THR	A	22	L	H	HE21	GLN	V	309
R	-	O	THR	A	22	L	H	HE22	GLN	V	309
R	-	OG1	THR	A	22	L	H	NE2	GLN	V	309
R	-	OG1	THR	A	22	L	H	HE21	GLN	V	309
R	-	OG1	THR	A	22	L	H	HE22	GLN	V	309
R	-	N	ILE	A	23	L	H	OE1	GLN	V	309
R	-	CA	ILE	A	23	L	H	HB3	CYS	V	305
R	-	CA	ILE	A	23	L	H	OE1	GLN	V	309
R	-	CB	ILE	A	23	L	H	CD1	PHE	V	302
R	-	CB	ILE	A	23	L	H	CE1	PHE	V	302
R	-	CB	ILE	A	23	L	H	HA	PHE	V	302
R	-	CB	ILE	A	23	L	H	HD1	PHE	V	302
R	-	CB	ILE	A	23	L	H	HE1	PHE	V	302
R	-	CB	ILE	A	23	L	H	HB2	CYS	V	305
R	-	CB	ILE	A	23	L	H	HB3	CYS	V	305
R	-	CG1	ILE	A	23	L	H	O	PHE	V	302
R	-	CG1	ILE	A	23	L	H	CD1	PHE	V	302
R	-	CG1	ILE	A	23	L	H	HA	PHE	V	302
R	-	CG1	ILE	A	23	L	H	HB3	PHE	V	302
R	-	CG1	ILE	A	23	L	H	HD1	PHE	V	302
R	-	CG1	ILE	A	23	L	H	HB2	CYS	V	305
R	-	CG1	ILE	A	23	L	H	HB3	CYS	V	305
R	-	CG1	ILE	A	23	L	H	N	SER	V	306
R	-	CG1	ILE	A	23	L	H	CB	SER	V	306
R	-	CG1	ILE	A	23	L	H	H	SER	V	306
R	-	CG1	ILE	A	23	L	H	HA	SER	V	306
R	-	CG1	ILE	A	23	L	H	HB2	SER	V	306
R	-	CG2	ILE	A	23	L	H	CD1	PHE	V	302
R	-	CG2	ILE	A	23	L	H	CE1	PHE	V	302
R	-	CG2	ILE	A	23	L	H	HA	PHE	V	302
R	-	CG2	ILE	A	23	L	H	HD1	PHE	V	302
R	-	CG2	ILE	A	23	L	H	HE1	PHE	V	302
R	-	CG2	ILE	A	23	L	H	CB	CYS	V	305
R	-	CG2	ILE	A	23	L	H	HB2	CYS	V	305
R	-	CG2	ILE	A	23	L	H	HB3	CYS	V	305
R	-	CD1	ILE	A	23	L	H	CA	PHE	V	302
R	-	CD1	ILE	A	23	L	H	C	PHE	V	302
R	-	CD1	ILE	A	23	L	H	CB	PHE	V	302
R	-	CD1	ILE	A	23	L	H	O	PHE	V	302
R	-	CD1	ILE	A	23	L	H	CG	PHE	V	302
R	-	CD1	ILE	A	23	L	H	CD1	PHE	V	302
R	-	CD1	ILE	A	23	L	H	CE1	PHE	V	302
R	-	CD1	ILE	A	23	L	H	HA	PHE	V	302
R	-	CD1	ILE	A	23	L	H	HB3	PHE	V	302
R	-	CD1	ILE	A	23	L	H	HD1	PHE	V	302
R	-	CD1	ILE	A	23	L	H	HB2	CYS	V	305
R	-	CD1	ILE	A	23	L	H	H	SER	V	306
R	-	CD1	ILE	A	23	L	H	HB2	SER	V	306
R	-	CD1	ILE	A	23	L	H	HG	SER	V	306
R	-	CG2	THR	A	25	L	H	CE1	PHE	V	302
R	-	CG2	THR	A	25	L	H	CZ	PHE	V	302
R	-	CG2	THR	A	25	L	H	HE1	PHE	V	302
R	-	CG2	THR	A	25	L	H	HZ	PHE	V	302
R	H	CD2	PHE	A	43	L	H	HB3	ALA	V	80
R	H	CE1	PHE	A	43	L	H	HD2	LYS	V	77
R	H	CE1	PHE	A	43	L	H	HD3	LYS	V	77
R	H	CE1	PHE	A	43	L	H	HZ3	LYS	V	77
R	H	CE2	PHE	A	43	L	H	HA	LYS	V	77
R	H	CE2	PHE	A	43	L	H	HB3	ALA	V	80
R	H	CZ	PHE	A	43	L	H	CD	LYS	V	77
R	H	CZ	PHE	A	43	L	H	HA	LYS	V	77
R	H	CZ	PHE	A	43	L	H	HD2	LYS	V	77
R	H	CZ	PHE	A	43	L	H	HD3	LYS	V	77
R	H	CZ	PHE	A	43	L	H	HB2	ALA	V	80
R	H	CZ	PHE	A	43	L	H	HB3	ALA	V	80
R	H	CG	LEU	A	47	L	H	HB1	ALA	V	93
R	H	CG	LEU	A	47	L	H	HB2	ALA	V	93
R	H	CD1	LEU	A	47	L	H	HB1	ALA	V	93
R	H	CD2	LEU	A	47	L	H	HB1	ALA	V	93
R	H	SD	MET	A	48	L	-	OG	SER	V	90
R	H	SD	MET	A	48	L	-	HB3	SER	V	90
R	H	SD	MET	A	48	L	-	HG	SER	V	90
R	H	CE	MET	A	48	L	-	HG	SER	V	90
R	H	OH	TYR	A	50	L	H	HD12	LEU	V	100
R	H	N	LEU	A	51	L	H	HD13	ILE	V	96
R	H	CA	LEU	A	51	L	H	CD1	ILE	V	96
R	H	CA	LEU	A	51	L	H	HD11	ILE	V	96
R	H	CA	LEU	A	51	L	H	HD12	ILE	V	96
R	H	CA	LEU	A	51	L	H	HD13	ILE	V	96
R	H	C	LEU	A	51	L	H	CD1	ILE	V	96
R	H	C	LEU	A	51	L	H	HD11	ILE	V	96
R	H	C	LEU	A	51	L	H	HD12	ILE	V	96
R	H	C	LEU	A	51	L	H	HD13	ILE	V	96
R	H	CB	LEU	A	51	L	H	HG11	VAL	V	92
R	H	CB	LEU	A	51	L	H	HG12	VAL	V	92
R	H	CB	LEU	A	51	L	H	HA	ALA	V	93
R	H	CB	LEU	A	51	L	H	CD1	ILE	V	96
R	H	CB	LEU	A	51	L	H	HD11	ILE	V	96
R	H	CB	LEU	A	51	L	H	HD12	ILE	V	96
R	H	CB	LEU	A	51	L	H	HD13	ILE	V	96
R	H	O	LEU	A	51	L	H	CD1	ILE	V	96
R	H	O	LEU	A	51	L	H	HD11	ILE	V	96
R	H	O	LEU	A	51	L	H	HD12	ILE	V	96
R	H	O	LEU	A	51	L	H	HD13	ILE	V	96
R	H	CG	LEU	A	51	L	H	HG11	VAL	V	92
R	H	CG	LEU	A	51	L	H	CA	ALA	V	93
R	H	CG	LEU	A	51	L	H	CB	ALA	V	93
R	H	CG	LEU	A	51	L	H	HA	ALA	V	93
R	H	CG	LEU	A	51	L	H	HB1	ALA	V	93
R	H	CG	LEU	A	51	L	H	HB2	ALA	V	93
R	H	CG	LEU	A	51	L	H	CD1	ILE	V	96
R	H	CG	LEU	A	51	L	H	HB	ILE	V	96
R	H	CG	LEU	A	51	L	H	HD11	ILE	V	96
R	H	CG	LEU	A	51	L	H	HD12	ILE	V	96
R	H	CG	LEU	A	51	L	H	HD13	ILE	V	96
R	H	CD1	LEU	A	51	L	-	OG	SER	V	90
R	H	CD1	LEU	A	51	L	-	HG	SER	V	90
R	H	CD1	LEU	A	51	L	H	C	VAL	V	92
R	H	CD1	LEU	A	51	L	H	HG11	VAL	V	92
R	H	CD1	LEU	A	51	L	H	N	ALA	V	93
R	H	CD1	LEU	A	51	L	H	CA	ALA	V	93
R	H	CD1	LEU	A	51	L	H	CB	ALA	V	93
R	H	CD1	LEU	A	51	L	H	H	ALA	V	93
R	H	CD1	LEU	A	51	L	H	HA	ALA	V	93
R	H	CD1	LEU	A	51	L	H	HB1	ALA	V	93
R	H	CD1	LEU	A	51	L	H	HB2	ALA	V	93
R	H	CD1	LEU	A	51	L	H	HB3	ALA	V	93
R	H	CD1	LEU	A	51	L	H	HD12	ILE	V	96
R	H	CD2	LEU	A	51	L	H	HG11	VAL	V	92
R	H	CD2	LEU	A	51	L	H	CA	ALA	V	93
R	H	CD2	LEU	A	51	L	H	CB	ALA	V	93
R	H	CD2	LEU	A	51	L	H	HA	ALA	V	93
R	H	CD2	LEU	A	51	L	H	HB1	ALA	V	93
R	H	CD2	LEU	A	51	L	H	HB2	ALA	V	93
R	H	CD2	LEU	A	51	L	H	CB	ILE	V	96
R	H	CD2	LEU	A	51	L	H	CG1	ILE	V	96
R	H	CD2	LEU	A	51	L	H	CG2	ILE	V	96
R	H	CD2	LEU	A	51	L	H	CD1	ILE	V	96
R	H	CD2	LEU	A	51	L	H	HB	ILE	V	96
R	H	CD2	LEU	A	51	L	H	HG13	ILE	V	96
R	H	CD2	LEU	A	51	L	H	HG21	ILE	V	96
R	H	CD2	LEU	A	51	L	H	HG23	ILE	V	96
R	H	CD2	LEU	A	51	L	H	HD11	ILE	V	96
R	H	CD2	LEU	A	51	L	H	HD12	ILE	V	96
R	H	CD2	LEU	A	51	L	H	HD13	ILE	V	96
R	H	CB	LEU	A	54	L	H	HD13	ILE	V	96
R	H	CD1	LEU	A	54	L	H	CG2	ILE	V	96
R	H	CD1	LEU	A	54	L	H	HG22	ILE	V	96
R	H	CD1	LEU	A	54	L	H	HG23	ILE	V	96
R	H	CD1	LEU	A	54	L	H	HD13	ILE	V	96
R	H	CD1	LEU	A	54	L	H	HD12	LEU	V	100
R	H	CB	SER	A	55	L	H	HD11	ILE	V	96
R	H	OG	SER	A	55	L	H	HD11	ILE	V	96
R	H	CE	MET	A	58	L	H	CZ	PHE	V	154
R	H	CE	MET	A	58	L	H	HZ	PHE	V	154
R	H	CG1	ILE	A	62	L	H	HE1	PHE	V	154
R	H	CG1	ILE	A	62	L	H	HZ	PHE	V	154
R	H	CD1	ILE	A	62	L	H	CE1	PHE	V	154
R	H	CD1	ILE	A	62	L	H	CZ	PHE	V	154
R	H	CD1	ILE	A	62	L	H	HE1	PHE	V	154
R	H	CD1	ILE	A	62	L	H	HZ	PHE	V	154
R	H	CB	PRO	A	94	L	H	HB2	CYS	V	72
R	H	O	PRO	A	94	L	H	HG2	PRO	V	76
R	H	C	LEU	A	97	L	H	HB3	PRO	V	76
R	H	O	LEU	A	97	L	H	HB3	PRO	V	76
R	H	N	ALA	A	98	L	H	HB3	PRO	V	76
R	H	CA	ALA	A	98	L	H	CB	PRO	V	76
R	H	CA	ALA	A	98	L	H	HB3	PRO	V	76
R	H	CA	ALA	A	98	L	H	HG3	PRO	V	76
R	H	CB	ALA	A	98	L	H	CE1	PHE	V	32
R	H	CB	ALA	A	98	L	H	CZ	PHE	V	32
R	H	CB	ALA	A	98	L	H	HE1	PHE	V	32
R	H	CB	ALA	A	98	L	H	HZ	PHE	V	32
R	H	CB	ALA	A	98	L	H	CB	PRO	V	76
R	H	CB	ALA	A	98	L	H	CG	PRO	V	76
R	H	CB	ALA	A	98	L	H	HB3	PRO	V	76
R	H	CB	ALA	A	98	L	H	HG2	PRO	V	76
R	H	CB	ALA	A	98	L	H	HG3	PRO	V	76
R	-	CA	VAL	A	101	L	H	HA	ALA	V	80
R	-	CA	VAL	A	101	L	H	HB3	ALA	V	80
R	-	C	VAL	A	101	L	H	HZ	PHE	V	25
R	-	C	VAL	A	101	L	H	HB2	LEU	V	79
R	-	CB	VAL	A	101	L	H	O	PRO	V	76
R	-	CB	VAL	A	101	L	H	HB3	LEU	V	79
R	-	CB	VAL	A	101	L	H	N	ALA	V	80
R	-	CB	VAL	A	101	L	H	CA	ALA	V	80
R	-	CB	VAL	A	101	L	H	CB	ALA	V	80
R	-	CB	VAL	A	101	L	H	H	ALA	V	80
R	-	CB	VAL	A	101	L	H	HA	ALA	V	80
R	-	CB	VAL	A	101	L	H	HB1	ALA	V	80
R	-	CB	VAL	A	101	L	H	HB2	ALA	V	80
R	-	CB	VAL	A	101	L	H	HB3	ALA	V	80
R	-	O	VAL	A	101	L	H	CZ	PHE	V	25
R	-	O	VAL	A	101	L	H	HE2	PHE	V	25
R	-	O	VAL	A	101	L	H	HZ	PHE	V	25
R	-	O	VAL	A	101	L	H	HB2	LEU	V	79
R	-	O	VAL	A	101	L	H	HA	ALA	V	80
R	-	O	VAL	A	101	L	H	HG23	VAL	V	83
R	-	CG1	VAL	A	101	L	H	O	PRO	V	76
R	-	CG1	VAL	A	101	L	H	N	ALA	V	80
R	-	CG1	VAL	A	101	L	H	CA	ALA	V	80
R	-	CG1	VAL	A	101	L	H	CB	ALA	V	80
R	-	CG1	VAL	A	101	L	H	H	ALA	V	80
R	-	CG1	VAL	A	101	L	H	HA	ALA	V	80
R	-	CG1	VAL	A	101	L	H	HB1	ALA	V	80
R	-	CG1	VAL	A	101	L	H	HB2	ALA	V	80
R	-	CG1	VAL	A	101	L	H	HB3	ALA	V	80
R	-	CG2	VAL	A	101	L	H	CA	PRO	V	76
R	-	CG2	VAL	A	101	L	H	C	PRO	V	76
R	-	CG2	VAL	A	101	L	H	O	PRO	V	76
R	-	CG2	VAL	A	101	L	H	HA	PRO	V	76
R	-	CG2	VAL	A	101	L	H	HB3	PRO	V	76
R	-	CG2	VAL	A	101	L	H	HB2	LEU	V	79
R	-	CG2	VAL	A	101	L	H	HB3	LEU	V	79
R	-	CG2	VAL	A	101	L	H	N	ALA	V	80
R	-	CG2	VAL	A	101	L	H	CB	ALA	V	80
R	-	CG2	VAL	A	101	L	H	H	ALA	V	80
R	-	CG2	VAL	A	101	L	H	HA	ALA	V	80
R	-	CG2	VAL	A	101	L	H	HB3	ALA	V	80
R	-	CA	SER	A	102	L	H	HZ	PHE	V	25
R	-	CA	SER	A	102	L	H	CD1	LEU	V	29
R	-	CA	SER	A	102	L	H	HD12	LEU	V	29
R	-	CA	SER	A	102	L	H	HD13	LEU	V	29
R	-	CA	SER	A	102	L	H	HD23	LEU	V	29
R	-	CA	SER	A	102	L	H	HD13	LEU	V	79
R	-	C	SER	A	102	L	H	HZ	PHE	V	25
R	-	C	SER	A	102	L	H	HD12	LEU	V	29
R	-	C	SER	A	102	L	H	HD13	LEU	V	29
R	-	C	SER	A	102	L	H	HD23	LEU	V	29
R	-	CB	SER	A	102	L	H	CD1	LEU	V	29
R	-	CB	SER	A	102	L	H	HD11	LEU	V	29
R	-	CB	SER	A	102	L	H	HD12	LEU	V	29
R	-	CB	SER	A	102	L	H	HD13	LEU	V	29
R	-	CB	SER	A	102	L	H	HD13	LEU	V	79
R	-	OG	SER	A	102	L	H	CG	LEU	V	29
R	-	OG	SER	A	102	L	H	CD1	LEU	V	29
R	-	OG	SER	A	102	L	H	CD2	LEU	V	29
R	-	OG	SER	A	102	L	H	HG	LEU	V	29
R	-	OG	SER	A	102	L	H	HD11	LEU	V	29
R	-	OG	SER	A	102	L	H	HD12	LEU	V	29
R	-	OG	SER	A	102	L	H	HD13	LEU	V	29
R	-	OG	SER	A	102	L	H	HD22	LEU	V	29
R	-	OG	SER	A	102	L	H	HD23	LEU	V	29
R	-	OG	SER	A	102	L	H	HD12	LEU	V	33
R	-	OG	SER	A	102	L	H	HD22	LEU	V	33
R	-	OG	SER	A	102	L	H	HD13	LEU	V	79
R	-	N	GLU	A	103	L	H	HE1	PHE	V	25
R	-	N	GLU	A	103	L	H	HZ	PHE	V	25
R	-	N	GLU	A	103	L	H	CD2	LEU	V	29
R	-	N	GLU	A	103	L	H	HD12	LEU	V	29
R	-	N	GLU	A	103	L	H	HD13	LEU	V	29
R	-	N	GLU	A	103	L	H	HD22	LEU	V	29
R	-	N	GLU	A	103	L	H	HD23	LEU	V	29
R	-	CA	GLU	A	103	L	H	CD2	LEU	V	29
R	-	CA	GLU	A	103	L	H	HD22	LEU	V	29
R	-	CA	GLU	A	103	L	H	HD23	LEU	V	29
R	-	C	GLU	A	103	L	H	CD2	LEU	V	29
R	-	C	GLU	A	103	L	H	HD22	LEU	V	29
R	-	C	GLU	A	103	L	H	HD23	LEU	V	29
R	-	CB	GLU	A	103	L	H	HE1	PHE	V	25
R	-	CB	GLU	A	103	L	H	CD2	LEU	V	29
R	-	CB	GLU	A	103	L	H	HD22	LEU	V	29
R	-	CB	GLU	A	103	L	H	HD23	LEU	V	29
R	-	CG	GLU	A	103	L	H	CE1	PHE	V	25
R	-	CG	GLU	A	103	L	H	HE1	PHE	V	25
R	-	CG	GLU	A	103	L	H	HZ	PHE	V	25
R	-	CD	GLU	A	103	L	H	CE1	PHE	V	25
R	-	CD	GLU	A	103	L	H	HE1	PHE	V	25
R	-	OE1	GLU	A	103	L	H	HE1	PHE	V	25
R	-	OE2	GLU	A	103	L	H	HE1	PHE	V	25
R	-	N	ASP	A	104	L	H	CG	LEU	V	29
R	-	N	ASP	A	104	L	H	CD1	LEU	V	29
R	-	N	ASP	A	104	L	H	CD2	LEU	V	29
R	-	N	ASP	A	104	L	H	HD12	LEU	V	29
R	-	N	ASP	A	104	L	H	HD13	LEU	V	29
R	-	N	ASP	A	104	L	H	HD21	LEU	V	29
R	-	N	ASP	A	104	L	H	HD22	LEU	V	29
R	-	N	ASP	A	104	L	H	HD23	LEU	V	29
R	-	N	ASP	A	104	L	H	HD12	LEU	V	33
R	-	CA	ASP	A	104	L	H	CD2	LEU	V	29
R	-	CA	ASP	A	104	L	H	HD13	LEU	V	29
R	-	CA	ASP	A	104	L	H	HD22	LEU	V	29
R	-	CA	ASP	A	104	L	H	CD1	LEU	V	33
R	-	CA	ASP	A	104	L	H	HD12	LEU	V	33
R	-	CA	ASP	A	104	L	H	HD13	LEU	V	33
R	-	CA	ASP	A	104	L	H	HD22	LEU	V	33
R	-	C	ASP	A	104	L	H	HD13	LEU	V	29
R	-	C	ASP	A	104	L	H	HD12	LEU	V	33
R	-	C	ASP	A	104	L	H	HD22	LEU	V	33
R	-	CB	ASP	A	104	L	H	CG	LEU	V	29
R	-	CB	ASP	A	104	L	H	CD1	LEU	V	29
R	-	CB	ASP	A	104	L	H	CD2	LEU	V	29
R	-	CB	ASP	A	104	L	H	HG	LEU	V	29
R	-	CB	ASP	A	104	L	H	HD11	LEU	V	29
R	-	CB	ASP	A	104	L	H	HD13	LEU	V	29
R	-	CB	ASP	A	104	L	H	HD21	LEU	V	29
R	-	CB	ASP	A	104	L	H	HD22	LEU	V	29
R	-	CB	ASP	A	104	L	H	CG	LEU	V	33
R	-	CB	ASP	A	104	L	H	CD1	LEU	V	33
R	-	CB	ASP	A	104	L	H	CD2	LEU	V	33
R	-	CB	ASP	A	104	L	H	HG	LEU	V	33
R	-	CB	ASP	A	104	L	H	HD11	LEU	V	33
R	-	CB	ASP	A	104	L	H	HD12	LEU	V	33
R	-	CB	ASP	A	104	L	H	HD13	LEU	V	33
R	-	CB	ASP	A	104	L	H	HD22	LEU	V	33
R	-	O	ASP	A	104	L	H	HD13	LEU	V	29
R	-	O	ASP	A	104	L	H	CD2	LEU	V	33
R	-	O	ASP	A	104	L	H	HD12	LEU	V	33
R	-	O	ASP	A	104	L	H	HD22	LEU	V	33
R	-	O	ASP	A	104	L	H	HD23	LEU	V	33
R	-	CG	ASP	A	104	L	H	HG	LEU	V	29
R	-	CG	ASP	A	104	L	H	HD13	LEU	V	29
R	-	CG	ASP	A	104	L	H	CB	LEU	V	33
R	-	CG	ASP	A	104	L	H	CG	LEU	V	33
R	-	CG	ASP	A	104	L	H	CD1	LEU	V	33
R	-	CG	ASP	A	104	L	H	CD2	LEU	V	33
R	-	CG	ASP	A	104	L	H	HB2	LEU	V	33
R	-	CG	ASP	A	104	L	H	HG	LEU	V	33
R	-	CG	ASP	A	104	L	H	HD11	LEU	V	33
R	-	CG	ASP	A	104	L	H	HD12	LEU	V	33
R	-	CG	ASP	A	104	L	H	HD13	LEU	V	33
R	-	CG	ASP	A	104	L	H	HD22	LEU	V	33
R	-	CG	ASP	A	104	L	H	HD23	LEU	V	33
R	-	OD1	ASP	A	104	L	H	CG	LEU	V	33
R	-	OD1	ASP	A	104	L	H	CD1	LEU	V	33
R	-	OD1	ASP	A	104	L	H	CD2	LEU	V	33
R	-	OD1	ASP	A	104	L	H	HD11	LEU	V	33
R	-	OD1	ASP	A	104	L	H	HD12	LEU	V	33
R	-	OD1	ASP	A	104	L	H	HD13	LEU	V	33
R	-	OD1	ASP	A	104	L	H	HD22	LEU	V	33
R	-	OD1	ASP	A	104	L	H	HD23	LEU	V	33
R	-	OD2	ASP	A	104	L	H	HG	LEU	V	29
R	-	OD2	ASP	A	104	L	H	CB	LEU	V	33
R	-	OD2	ASP	A	104	L	H	CG	LEU	V	33
R	-	OD2	ASP	A	104	L	H	CD1	LEU	V	33
R	-	OD2	ASP	A	104	L	H	CD2	LEU	V	33
R	-	OD2	ASP	A	104	L	H	HB2	LEU	V	33
R	-	OD2	ASP	A	104	L	H	HB3	LEU	V	33
R	-	OD2	ASP	A	104	L	H	HG	LEU	V	33
R	-	OD2	ASP	A	104	L	H	HD11	LEU	V	33
R	-	OD2	ASP	A	104	L	H	HD12	LEU	V	33
R	-	OD2	ASP	A	104	L	H	HD13	LEU	V	33
R	-	OD2	ASP	A	104	L	H	HD22	LEU	V	33
R	-	OD2	ASP	A	104	L	H	HD23	LEU	V	33
R	S	N	ARG	A	106	L	H	HD23	LEU	V	33
R	S	CA	ARG	A	106	L	H	HD23	LEU	V	33
R	S	C	ARG	A	106	L	H	HD23	LEU	V	33
R	S	CB	ARG	A	106	L	H	HD13	LEU	V	33
R	S	CB	ARG	A	106	L	H	HD23	LEU	V	33
R	S	O	ARG	A	106	L	H	CD2	LEU	V	33
R	S	O	ARG	A	106	L	H	HD21	LEU	V	33
R	S	O	ARG	A	106	L	H	HD22	LEU	V	33
R	S	O	ARG	A	106	L	H	HD23	LEU	V	33
R	S	NE	ARG	A	106	L	H	HD13	LEU	V	33
R	S	NH2	ARG	A	106	L	H	CD1	LEU	V	33
R	S	NH2	ARG	A	106	L	H	HD11	LEU	V	33
R	S	NH2	ARG	A	106	L	H	HD13	LEU	V	33
R	S	CZ	ARG	A	106	L	H	HD13	LEU	V	33
R	S	N	SER	A	108	L	H	HG23	THR	V	37
R	S	CA	SER	A	108	L	H	HG23	THR	V	37
R	S	CB	SER	A	108	L	H	CB	THR	V	37
R	S	CB	SER	A	108	L	H	CG2	THR	V	37
R	S	CB	SER	A	108	L	H	OG1	THR	V	37
R	S	CB	SER	A	108	L	H	HA	THR	V	37
R	S	CB	SER	A	108	L	H	HG21	THR	V	37
R	S	CB	SER	A	108	L	H	HG22	THR	V	37
R	S	CB	SER	A	108	L	H	HG23	THR	V	37
R	S	CB	SER	A	108	L	H	HG21	VAL	V	41
R	S	OG	SER	A	108	L	H	CA	THR	V	37
R	S	OG	SER	A	108	L	H	O	THR	V	37
R	S	OG	SER	A	108	L	H	CG2	THR	V	37
R	S	OG	SER	A	108	L	H	HA	THR	V	37
R	S	OG	SER	A	108	L	H	HG23	THR	V	37
R	S	OG	SER	A	108	L	H	CB	LEU	V	40
R	S	OG	SER	A	108	L	H	HB2	LEU	V	40
R	S	OG	SER	A	108	L	H	HB3	LEU	V	40
R	S	OG	SER	A	108	L	H	HD11	LEU	V	40
R	S	OG	SER	A	108	L	H	HD13	LEU	V	40
R	S	OG	SER	A	108	L	H	HG21	VAL	V	41
R	H	CA	ALA	A	110	L	H	HB3	LEU	V	40
R	H	CA	ALA	A	110	L	H	CB	PHE	V	44
R	H	CA	ALA	A	110	L	H	HB2	PHE	V	44
R	H	CA	ALA	A	110	L	H	HB3	PHE	V	44
R	H	C	ALA	A	110	L	H	CB	LEU	V	40
R	H	C	ALA	A	110	L	H	HB3	LEU	V	40
R	H	C	ALA	A	110	L	H	HD13	LEU	V	40
R	H	C	ALA	A	110	L	H	HB2	PHE	V	44
R	H	CB	ALA	A	110	L	H	C	LEU	V	40
R	H	CB	ALA	A	110	L	H	O	LEU	V	40
R	H	CB	ALA	A	110	L	H	HB3	LEU	V	40
R	H	CB	ALA	A	110	L	H	N	VAL	V	41
R	H	CB	ALA	A	110	L	H	CA	VAL	V	41
R	H	CB	ALA	A	110	L	H	CG2	VAL	V	41
R	H	CB	ALA	A	110	L	H	HA	VAL	V	41
R	H	CB	ALA	A	110	L	H	HG21	VAL	V	41
R	H	CB	ALA	A	110	L	H	HG22	VAL	V	41
R	H	CB	ALA	A	110	L	H	CB	PHE	V	44
R	H	CB	ALA	A	110	L	H	CG	PHE	V	44
R	H	CB	ALA	A	110	L	H	HB2	PHE	V	44
R	H	CB	ALA	A	110	L	H	HB3	PHE	V	44
R	H	O	ALA	A	110	L	H	HB3	LEU	V	40
R	H	O	ALA	A	110	L	H	HD13	LEU	V	40
R	H	O	ALA	A	110	L	H	HD22	LEU	V	40
R	H	O	ALA	A	110	L	H	HB2	PHE	V	44
R	H	N	GLY	A	111	L	H	CB	LEU	V	40
R	H	N	GLY	A	111	L	H	CG	LEU	V	40
R	H	N	GLY	A	111	L	H	CD1	LEU	V	40
R	H	N	GLY	A	111	L	H	HB2	LEU	V	40
R	H	N	GLY	A	111	L	H	HB3	LEU	V	40
R	H	N	GLY	A	111	L	H	HD11	LEU	V	40
R	H	N	GLY	A	111	L	H	HD13	LEU	V	40
R	H	N	GLY	A	111	L	H	HD22	LEU	V	40
R	H	CA	GLY	A	111	L	H	CB	LEU	V	40
R	H	CA	GLY	A	111	L	H	CG	LEU	V	40
R	H	CA	GLY	A	111	L	H	CD1	LEU	V	40
R	H	CA	GLY	A	111	L	H	CD2	LEU	V	40
R	H	CA	GLY	A	111	L	H	HB2	LEU	V	40
R	H	CA	GLY	A	111	L	H	HB3	LEU	V	40
R	H	CA	GLY	A	111	L	H	HD11	LEU	V	40
R	H	CA	GLY	A	111	L	H	HD12	LEU	V	40
R	H	CA	GLY	A	111	L	H	HD13	LEU	V	40
R	H	CA	GLY	A	111	L	H	HD22	LEU	V	40
R	H	C	GLY	A	111	L	H	CD1	LEU	V	40
R	H	C	GLY	A	111	L	H	HD13	LEU	V	40
R	H	C	GLY	A	111	L	H	HD22	LEU	V	40
R	H	O	GLY	A	111	L	H	HD13	LEU	V	40
R	H	O	GLY	A	111	L	H	HD22	LEU	V	40
R	H	N	CYS	A	112	L	H	HD13	LEU	V	40
R	H	CB	ALA	A	114	L	H	HD22	LEU	V	40
R	H	CE2	PHE	A	118	L	H	HE22	GLN	V	47
R	H	CZ	PHE	A	118	L	H	HE22	GLN	V	47
R	-	CB	HIS	A	182	L	H	HB3	ALA	V	312
R	-	CG	HIS	A	182	L	H	HA	GLN	V	309
R	-	CG	HIS	A	182	L	H	HG3	GLN	V	309
R	-	CG	HIS	A	182	L	H	CB	ALA	V	312
R	-	CG	HIS	A	182	L	H	HB2	ALA	V	312
R	-	CG	HIS	A	182	L	H	HB3	ALA	V	312
R	-	CD2	HIS	A	182	L	H	CA	GLN	V	309
R	-	CD2	HIS	A	182	L	H	HA	GLN	V	309
R	-	CD2	HIS	A	182	L	H	HG3	GLN	V	309
R	-	CD2	HIS	A	182	L	H	CB	ALA	V	312
R	-	CD2	HIS	A	182	L	H	HB1	ALA	V	312
R	-	CD2	HIS	A	182	L	H	HB2	ALA	V	312
R	-	CD2	HIS	A	182	L	H	HB3	ALA	V	312
R	-	ND1	HIS	A	182	L	H	N	GLN	V	309
R	-	ND1	HIS	A	182	L	H	CA	GLN	V	309
R	-	ND1	HIS	A	182	L	H	CB	GLN	V	309
R	-	ND1	HIS	A	182	L	H	HA	GLN	V	309
R	-	ND1	HIS	A	182	L	H	HB2	GLN	V	309
R	-	ND1	HIS	A	182	L	H	HG3	GLN	V	309
R	-	CE1	HIS	A	182	L	H	N	GLN	V	309
R	-	CE1	HIS	A	182	L	H	CA	GLN	V	309
R	-	CE1	HIS	A	182	L	H	CB	GLN	V	309
R	-	CE1	HIS	A	182	L	H	CG	GLN	V	309
R	-	CE1	HIS	A	182	L	H	CD	GLN	V	309
R	-	CE1	HIS	A	182	L	H	HA	GLN	V	309
R	-	CE1	HIS	A	182	L	H	HB2	GLN	V	309
R	-	CE1	HIS	A	182	L	H	HG2	GLN	V	309
R	-	CE1	HIS	A	182	L	H	HG3	GLN	V	309
R	-	NE2	HIS	A	182	L	H	CA	GLN	V	309
R	-	NE2	HIS	A	182	L	H	CB	GLN	V	309
R	-	NE2	HIS	A	182	L	H	CG	GLN	V	309
R	-	NE2	HIS	A	182	L	H	CD	GLN	V	309
R	-	NE2	HIS	A	182	L	H	HA	GLN	V	309
R	-	NE2	HIS	A	182	L	H	HB2	GLN	V	309
R	-	NE2	HIS	A	182	L	H	HG2	GLN	V	309
R	-	NE2	HIS	A	182	L	H	HG3	GLN	V	309
R	-	NE2	HIS	A	182	L	H	HE21	GLN	V	309
R	-	NE2	HIS	A	182	L	H	HB2	ALA	V	312
R	-	SG	CYS	A	204	L	H	HB1	ALA	V	312
R	H	CG2	ILE	A	323	L	H	ND2	ASN	V	162
R	H	CG2	ILE	A	323	L	H	HD22	ASN	V	162

- 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