IID

Q495B1_Q8WXK4.1 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	-	GLY	A	102	L	H	ARG	V	114
R	-	HIS	A	103	L	H	ASP	V	111
R	-	HIS	A	103	L	H	ARG	V	114
R	H	LEU	A	104	L	H	LEU	V	110
R	H	LEU	A	104	L	H	ARG	V	114
R	H	LEU	A	104	L	H	ALA	V	144
R	H	ARG	A	105	L	H	LEU	V	110
R	H	GLN	A	108	L	H	ALA	V	144
R	H	PRO	A	138	L	H	ARG	V	114
R	H	PRO	A	138	L	H	GLN	V	147
R	H	PRO	A	138	L	H	GLU	V	148
R	H	ALA	A	141	L	H	GLN	V	147
R	H	GLU	A	145	L	-	GLN	V	308
R	H	ASP	A	176	L	H	ASN	V	293
R	H	ASP	A	176	L	H	GLN	V	294
R	H	ASP	A	176	L	-	LYS	V	306
R	H	PHE	A	177	L	-	LYS	V	306
R	H	PHE	A	177	L	-	GLN	V	308
R	H	VAL	A	179	L	H	PRO	V	299
R	H	VAL	A	179	L	H	ILE	V	302
R	H	GLY	A	180	L	H	PRO	V	299
R	H	GLY	A	180	L	H	ILE	V	302
R	H	GLY	A	180	L	H	SER	V	303
R	H	GLY	A	180	L	-	LYS	V	306
R	-	GLY	A	182	L	H	PRO	V	299
R	-	HIS	A	185	L	H	PRO	V	299
R	H	ARG	A	210	L	H	ASN	V	293
R	H	ARG	A	210	L	H	GLN	V	294
R	H	ARG	A	210	L	-	LEU	V	295
R	H	ARG	A	210	L	-	ASP	V	296
R	H	ARG	A	210	L	H	ILE	V	302
R	H	ASP	A	213	L	-	ASP	V	296
R	H	ARG	A	24	L	H	SER	V	78
R	-	GLN	A	25	L	-	ASN	V	37
R	-	GLN	A	25	L	-	ASP	V	38
R	-	GLN	A	25	L	H	SER	V	78
R	-	ASN	A	26	L	-	ASN	V	37
R	-	ASN	A	26	L	-	GLY	V	75
R	-	ASN	A	26	L	-	HIS	V	76
R	-	ASN	A	26	L	H	LEU	V	77
R	-	ASN	A	27	L	-	ASP	V	36
R	-	ASN	A	27	L	-	ASN	V	37
R	H	VAL	A	28	L	-	ASN	V	37
R	-	ALA	A	58	L	H	LEU	V	77
R	-	GLY	A	59	L	H	ASP	V	111
R	-	GLY	A	59	L	H	LEU	V	77
R	-	HIS	A	60	L	H	ASP	V	111
R	-	HIS	A	60	L	H	LEU	V	77
R	-	HIS	A	60	L	H	SER	V	78
R	H	GLU	A	61	L	-	GLY	V	108
R	H	GLU	A	61	L	-	HIS	V	109
R	H	GLU	A	61	L	H	LEU	V	110
R	H	GLU	A	61	L	H	ASP	V	111

- 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

Q495B1_Q8WXK4.1 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	O	ARG	A	24	L	H	OG	SER	V	78
R	H	O	ARG	A	24	L	H	HG	SER	V	78
R	-	CA	GLN	A	25	L	-	HD22	ASN	V	37
R	-	CA	GLN	A	25	L	H	HG	SER	V	78
R	-	C	GLN	A	25	L	-	CG	ASN	V	37
R	-	C	GLN	A	25	L	-	ND2	ASN	V	37
R	-	C	GLN	A	25	L	-	OD1	ASN	V	37
R	-	C	GLN	A	25	L	-	HD21	ASN	V	37
R	-	C	GLN	A	25	L	-	HD22	ASN	V	37
R	-	C	GLN	A	25	L	H	HG	SER	V	78
R	-	CB	GLN	A	25	L	-	O	ASN	V	37
R	-	O	GLN	A	25	L	-	CB	ASN	V	37
R	-	O	GLN	A	25	L	-	O	ASN	V	37
R	-	O	GLN	A	25	L	-	CG	ASN	V	37
R	-	O	GLN	A	25	L	-	ND2	ASN	V	37
R	-	O	GLN	A	25	L	-	OD1	ASN	V	37
R	-	O	GLN	A	25	L	-	HB3	ASN	V	37
R	-	O	GLN	A	25	L	-	HD21	ASN	V	37
R	-	O	GLN	A	25	L	-	HD22	ASN	V	37
R	-	O	GLN	A	25	L	H	HB2	SER	V	78
R	-	O	GLN	A	25	L	H	HG	SER	V	78
R	-	OE1	GLN	A	25	L	-	HA	ASP	V	38
R	-	N	ASN	A	26	L	-	ND2	ASN	V	37
R	-	N	ASN	A	26	L	-	HD21	ASN	V	37
R	-	N	ASN	A	26	L	-	HD22	ASN	V	37
R	-	CA	ASN	A	26	L	-	CG	ASN	V	37
R	-	CA	ASN	A	26	L	-	ND2	ASN	V	37
R	-	CA	ASN	A	26	L	-	HD21	ASN	V	37
R	-	CA	ASN	A	26	L	-	HD22	ASN	V	37
R	-	C	ASN	A	26	L	-	CB	ASN	V	37
R	-	C	ASN	A	26	L	-	CG	ASN	V	37
R	-	C	ASN	A	26	L	-	ND2	ASN	V	37
R	-	C	ASN	A	26	L	-	OD1	ASN	V	37
R	-	C	ASN	A	26	L	-	HB2	ASN	V	37
R	-	C	ASN	A	26	L	-	HB3	ASN	V	37
R	-	C	ASN	A	26	L	-	HD21	ASN	V	37
R	-	C	ASN	A	26	L	-	HD22	ASN	V	37
R	-	CB	ASN	A	26	L	-	CG	ASN	V	37
R	-	CB	ASN	A	26	L	-	ND2	ASN	V	37
R	-	CB	ASN	A	26	L	-	OD1	ASN	V	37
R	-	CB	ASN	A	26	L	-	HD21	ASN	V	37
R	-	CB	ASN	A	26	L	-	HD22	ASN	V	37
R	-	CB	ASN	A	26	L	-	HA	HIS	V	76
R	-	O	ASN	A	26	L	-	CB	ASN	V	37
R	-	O	ASN	A	26	L	-	CG	ASN	V	37
R	-	O	ASN	A	26	L	-	ND2	ASN	V	37
R	-	O	ASN	A	26	L	-	OD1	ASN	V	37
R	-	O	ASN	A	26	L	-	HB2	ASN	V	37
R	-	O	ASN	A	26	L	-	HB3	ASN	V	37
R	-	O	ASN	A	26	L	-	HD21	ASN	V	37
R	-	O	ASN	A	26	L	-	HD22	ASN	V	37
R	-	O	ASN	A	26	L	-	CD2	HIS	V	76
R	-	O	ASN	A	26	L	-	NE2	HIS	V	76
R	-	O	ASN	A	26	L	-	HD2	HIS	V	76
R	-	CG	ASN	A	26	L	-	ND2	ASN	V	37
R	-	CG	ASN	A	26	L	-	HD21	ASN	V	37
R	-	CG	ASN	A	26	L	-	HD22	ASN	V	37
R	-	CG	ASN	A	26	L	-	O	GLY	V	75
R	-	CG	ASN	A	26	L	-	HA	HIS	V	76
R	-	CG	ASN	A	26	L	-	HD2	HIS	V	76
R	-	ND2	ASN	A	26	L	-	ND2	ASN	V	37
R	-	ND2	ASN	A	26	L	-	HD22	ASN	V	37
R	-	ND2	ASN	A	26	L	-	C	GLY	V	75
R	-	ND2	ASN	A	26	L	-	O	GLY	V	75
R	-	ND2	ASN	A	26	L	-	N	HIS	V	76
R	-	ND2	ASN	A	26	L	-	CA	HIS	V	76
R	-	ND2	ASN	A	26	L	-	CD2	HIS	V	76
R	-	ND2	ASN	A	26	L	-	HA	HIS	V	76
R	-	ND2	ASN	A	26	L	-	HD2	HIS	V	76
R	-	ND2	ASN	A	26	L	H	H	LEU	V	77
R	-	OD1	ASN	A	26	L	-	HD22	ASN	V	37
R	-	N	ASN	A	27	L	-	CB	ASN	V	37
R	-	N	ASN	A	27	L	-	CG	ASN	V	37
R	-	N	ASN	A	27	L	-	ND2	ASN	V	37
R	-	N	ASN	A	27	L	-	HB3	ASN	V	37
R	-	N	ASN	A	27	L	-	HD21	ASN	V	37
R	-	N	ASN	A	27	L	-	HD22	ASN	V	37
R	-	CA	ASN	A	27	L	-	CB	ASN	V	37
R	-	CA	ASN	A	27	L	-	CG	ASN	V	37
R	-	CA	ASN	A	27	L	-	ND2	ASN	V	37
R	-	CA	ASN	A	27	L	-	HB2	ASN	V	37
R	-	CA	ASN	A	27	L	-	HB3	ASN	V	37
R	-	CA	ASN	A	27	L	-	HD21	ASN	V	37
R	-	CA	ASN	A	27	L	-	HD22	ASN	V	37
R	-	C	ASN	A	27	L	-	HB3	ASN	V	37
R	-	C	ASN	A	27	L	-	HD21	ASN	V	37
R	-	CB	ASN	A	27	L	-	O	ASP	V	36
R	-	CB	ASN	A	27	L	-	CB	ASN	V	37
R	-	CB	ASN	A	27	L	-	HB3	ASN	V	37
R	-	CB	ASN	A	27	L	-	HD21	ASN	V	37
R	-	CG	ASN	A	27	L	-	O	ASP	V	36
R	-	CG	ASN	A	27	L	-	HB3	ASN	V	37
R	-	ND2	ASN	A	27	L	-	O	ASP	V	36
R	-	ND2	ASN	A	27	L	-	HB3	ASN	V	37
R	-	OD1	ASN	A	27	L	-	C	ASP	V	36
R	-	OD1	ASN	A	27	L	-	O	ASP	V	36
R	-	OD1	ASN	A	27	L	-	HB3	ASN	V	37
R	H	N	VAL	A	28	L	-	HD21	ASN	V	37
R	-	C	ALA	A	58	L	H	HD21	LEU	V	77
R	-	O	ALA	A	58	L	H	CD2	LEU	V	77
R	-	O	ALA	A	58	L	H	HD21	LEU	V	77
R	-	O	ALA	A	58	L	H	HD22	LEU	V	77
R	-	O	ALA	A	58	L	H	HD23	LEU	V	77
R	-	CA	GLY	A	59	L	H	CG	ASP	V	111
R	-	CA	GLY	A	59	L	H	OD2	ASP	V	111
R	-	C	GLY	A	59	L	H	HD23	LEU	V	77
R	-	C	GLY	A	59	L	H	CG	ASP	V	111
R	-	C	GLY	A	59	L	H	OD2	ASP	V	111
R	-	O	GLY	A	59	L	H	HD23	LEU	V	77
R	-	O	GLY	A	59	L	H	CB	ASP	V	111
R	-	O	GLY	A	59	L	H	CG	ASP	V	111
R	-	O	GLY	A	59	L	H	OD2	ASP	V	111
R	-	O	GLY	A	59	L	H	HB2	ASP	V	111
R	-	O	GLY	A	59	L	H	HB3	ASP	V	111
R	-	N	HIS	A	60	L	H	OD2	ASP	V	111
R	-	ND1	HIS	A	60	L	H	CB	LEU	V	77
R	-	ND1	HIS	A	60	L	H	CD2	LEU	V	77
R	-	ND1	HIS	A	60	L	H	H	LEU	V	77
R	-	ND1	HIS	A	60	L	H	HB2	LEU	V	77
R	-	ND1	HIS	A	60	L	H	HB3	LEU	V	77
R	-	ND1	HIS	A	60	L	H	HD21	LEU	V	77
R	-	ND1	HIS	A	60	L	H	HD23	LEU	V	77
R	-	CE1	HIS	A	60	L	H	CB	LEU	V	77
R	-	CE1	HIS	A	60	L	H	CD2	LEU	V	77
R	-	CE1	HIS	A	60	L	H	H	LEU	V	77
R	-	CE1	HIS	A	60	L	H	HB2	LEU	V	77
R	-	CE1	HIS	A	60	L	H	HB3	LEU	V	77
R	-	CE1	HIS	A	60	L	H	HD21	LEU	V	77
R	-	CE1	HIS	A	60	L	H	OG	SER	V	78
R	-	CE1	HIS	A	60	L	H	H	SER	V	78
R	-	CE1	HIS	A	60	L	H	HG	SER	V	78
R	-	NE2	HIS	A	60	L	H	HB2	LEU	V	77
R	-	NE2	HIS	A	60	L	H	OG	SER	V	78
R	-	NE2	HIS	A	60	L	H	H	SER	V	78
R	-	NE2	HIS	A	60	L	H	HG	SER	V	78
R	H	CD	GLU	A	61	L	-	O	GLY	V	108
R	H	CD	GLU	A	61	L	-	HA	HIS	V	109
R	H	CD	GLU	A	61	L	H	H	LEU	V	110
R	H	OE1	GLU	A	61	L	-	C	GLY	V	108
R	H	OE1	GLU	A	61	L	-	O	GLY	V	108
R	H	OE1	GLU	A	61	L	-	CA	HIS	V	109
R	H	OE1	GLU	A	61	L	-	C	HIS	V	109
R	H	OE1	GLU	A	61	L	-	HA	HIS	V	109
R	H	OE1	GLU	A	61	L	H	N	LEU	V	110
R	H	OE1	GLU	A	61	L	H	CA	LEU	V	110
R	H	OE1	GLU	A	61	L	H	CB	LEU	V	110
R	H	OE1	GLU	A	61	L	H	H	LEU	V	110
R	H	OE1	GLU	A	61	L	H	HB2	LEU	V	110
R	H	OE1	GLU	A	61	L	H	HB3	LEU	V	110
R	H	OE1	GLU	A	61	L	H	H	ASP	V	111
R	H	OE2	GLU	A	61	L	-	O	GLY	V	108
R	H	OE2	GLU	A	61	L	-	HA	HIS	V	109
R	H	OE2	GLU	A	61	L	H	H	LEU	V	110
R	-	CA	GLY	A	102	L	H	HH12	ARG	V	114
R	-	C	GLY	A	102	L	H	NH1	ARG	V	114
R	-	C	GLY	A	102	L	H	HH11	ARG	V	114
R	-	C	GLY	A	102	L	H	HH12	ARG	V	114
R	-	O	GLY	A	102	L	H	NH1	ARG	V	114
R	-	O	GLY	A	102	L	H	NH2	ARG	V	114
R	-	O	GLY	A	102	L	H	CZ	ARG	V	114
R	-	O	GLY	A	102	L	H	HH11	ARG	V	114
R	-	O	GLY	A	102	L	H	HH12	ARG	V	114
R	-	O	GLY	A	102	L	H	HH22	ARG	V	114
R	-	N	HIS	A	103	L	H	NH1	ARG	V	114
R	-	N	HIS	A	103	L	H	HH11	ARG	V	114
R	-	N	HIS	A	103	L	H	HH12	ARG	V	114
R	-	CA	HIS	A	103	L	H	NH1	ARG	V	114
R	-	CA	HIS	A	103	L	H	HH11	ARG	V	114
R	-	CA	HIS	A	103	L	H	HH12	ARG	V	114
R	-	C	HIS	A	103	L	H	NH1	ARG	V	114
R	-	C	HIS	A	103	L	H	HH12	ARG	V	114
R	-	CG	HIS	A	103	L	H	OD1	ASP	V	111
R	-	ND1	HIS	A	103	L	H	CG	ASP	V	111
R	-	ND1	HIS	A	103	L	H	OD1	ASP	V	111
R	-	ND1	HIS	A	103	L	H	OD2	ASP	V	111
R	-	ND1	HIS	A	103	L	H	HH11	ARG	V	114
R	H	N	LEU	A	104	L	H	HD21	LEU	V	110
R	H	N	LEU	A	104	L	H	HD23	LEU	V	110
R	H	N	LEU	A	104	L	H	NH1	ARG	V	114
R	H	N	LEU	A	104	L	H	HH11	ARG	V	114
R	H	N	LEU	A	104	L	H	HH12	ARG	V	114
R	H	N	LEU	A	104	L	H	HH22	ARG	V	114
R	H	CA	LEU	A	104	L	H	HD21	LEU	V	110
R	H	CA	LEU	A	104	L	H	HD23	LEU	V	110
R	H	CA	LEU	A	104	L	H	HH12	ARG	V	114
R	H	CA	LEU	A	104	L	H	HH22	ARG	V	114
R	H	C	LEU	A	104	L	H	CD2	LEU	V	110
R	H	C	LEU	A	104	L	H	HD21	LEU	V	110
R	H	C	LEU	A	104	L	H	HD22	LEU	V	110
R	H	C	LEU	A	104	L	H	HD23	LEU	V	110
R	H	CB	LEU	A	104	L	H	CD2	LEU	V	110
R	H	CB	LEU	A	104	L	H	HD21	LEU	V	110
R	H	CB	LEU	A	104	L	H	HD22	LEU	V	110
R	H	CB	LEU	A	104	L	H	HD23	LEU	V	110
R	H	CB	LEU	A	104	L	H	NH2	ARG	V	114
R	H	CB	LEU	A	104	L	H	HH12	ARG	V	114
R	H	CB	LEU	A	104	L	H	HH22	ARG	V	114
R	H	CB	LEU	A	104	L	H	HB1	ALA	V	144
R	H	CG	LEU	A	104	L	H	HD23	LEU	V	110
R	H	CG	LEU	A	104	L	H	HH22	ARG	V	114
R	H	CG	LEU	A	104	L	H	CB	ALA	V	144
R	H	CG	LEU	A	104	L	H	HB1	ALA	V	144
R	H	CG	LEU	A	104	L	H	HB3	ALA	V	144
R	H	CD2	LEU	A	104	L	H	HD23	LEU	V	110
R	H	CD2	LEU	A	104	L	H	HH22	ARG	V	114
R	H	CD2	LEU	A	104	L	H	CA	ALA	V	144
R	H	CD2	LEU	A	104	L	H	CB	ALA	V	144
R	H	CD2	LEU	A	104	L	H	HA	ALA	V	144
R	H	CD2	LEU	A	104	L	H	HB1	ALA	V	144
R	H	CD2	LEU	A	104	L	H	HB3	ALA	V	144
R	H	N	ARG	A	105	L	H	CD2	LEU	V	110
R	H	N	ARG	A	105	L	H	HD21	LEU	V	110
R	H	N	ARG	A	105	L	H	HD22	LEU	V	110
R	H	N	ARG	A	105	L	H	HD23	LEU	V	110
R	H	CA	ARG	A	105	L	H	CD2	LEU	V	110
R	H	CA	ARG	A	105	L	H	HD21	LEU	V	110
R	H	CA	ARG	A	105	L	H	HD22	LEU	V	110
R	H	CB	ARG	A	105	L	H	CB	LEU	V	110
R	H	CB	ARG	A	105	L	H	CG	LEU	V	110
R	H	CB	ARG	A	105	L	H	CD2	LEU	V	110
R	H	CB	ARG	A	105	L	H	HB2	LEU	V	110
R	H	CB	ARG	A	105	L	H	HB3	LEU	V	110
R	H	CB	ARG	A	105	L	H	HD21	LEU	V	110
R	H	CB	ARG	A	105	L	H	HD22	LEU	V	110
R	H	CB	ARG	A	105	L	H	HD23	LEU	V	110
R	H	CG	ARG	A	105	L	H	CB	LEU	V	110
R	H	CG	ARG	A	105	L	H	H	LEU	V	110
R	H	CG	ARG	A	105	L	H	HB2	LEU	V	110
R	H	CG	ARG	A	105	L	H	HB3	LEU	V	110
R	H	CG	ARG	A	105	L	H	HD21	LEU	V	110
R	H	CG	ARG	A	105	L	H	HD22	LEU	V	110
R	H	CD	GLN	A	108	L	H	HB3	ALA	V	144
R	H	NE2	GLN	A	108	L	H	HB3	ALA	V	144
R	H	OE1	GLN	A	108	L	H	HB3	ALA	V	144
R	H	CA	PRO	A	138	L	H	HE22	GLN	V	147
R	H	CB	PRO	A	138	L	H	HH21	ARG	V	114
R	H	CB	PRO	A	138	L	H	HH22	ARG	V	114
R	H	CB	PRO	A	138	L	H	HE22	GLN	V	147
R	H	CG	PRO	A	138	L	H	HH21	ARG	V	114
R	H	CG	PRO	A	138	L	H	OE1	GLU	V	148
R	H	CB	ALA	A	141	L	H	HE22	GLN	V	147
R	H	CG	GLU	A	145	L	-	HE21	GLN	V	308
R	H	CD	GLU	A	145	L	-	NE2	GLN	V	308
R	H	CD	GLU	A	145	L	-	HE21	GLN	V	308
R	H	OE1	GLU	A	145	L	-	CD	GLN	V	308
R	H	OE1	GLU	A	145	L	-	NE2	GLN	V	308
R	H	OE1	GLU	A	145	L	-	HG2	GLN	V	308
R	H	OE1	GLU	A	145	L	-	HE21	GLN	V	308
R	H	OE1	GLU	A	145	L	-	HE22	GLN	V	308
R	H	OE2	GLU	A	145	L	-	HE21	GLN	V	308
R	H	CA	ASP	A	176	L	H	HB3	ASN	V	293
R	H	C	ASP	A	176	L	H	CG	ASN	V	293
R	H	C	ASP	A	176	L	H	OD1	ASN	V	293
R	H	C	ASP	A	176	L	H	HB3	ASN	V	293
R	H	CB	ASP	A	176	L	H	CB	ASN	V	293
R	H	CB	ASP	A	176	L	H	O	ASN	V	293
R	H	CB	ASP	A	176	L	H	CG	ASN	V	293
R	H	CB	ASP	A	176	L	H	HB2	ASN	V	293
R	H	CB	ASP	A	176	L	H	HB3	ASN	V	293
R	H	O	ASP	A	176	L	H	CG	ASN	V	293
R	H	O	ASP	A	176	L	H	OD1	ASN	V	293
R	H	O	ASP	A	176	L	H	HB3	ASN	V	293
R	H	O	ASP	A	176	L	-	HZ1	LYS	V	306
R	H	CG	ASP	A	176	L	H	C	ASN	V	293
R	H	CG	ASP	A	176	L	H	CB	ASN	V	293
R	H	CG	ASP	A	176	L	H	O	ASN	V	293
R	H	CG	ASP	A	176	L	H	HB2	ASN	V	293
R	H	CG	ASP	A	176	L	H	HB3	ASN	V	293
R	H	CG	ASP	A	176	L	H	HG2	GLN	V	294
R	H	OD1	ASP	A	176	L	H	C	ASN	V	293
R	H	OD1	ASP	A	176	L	H	O	ASN	V	293
R	H	OD1	ASP	A	176	L	H	HB3	ASN	V	293
R	H	OD1	ASP	A	176	L	H	HA	GLN	V	294
R	H	OD2	ASP	A	176	L	H	O	ASN	V	293
R	H	OD2	ASP	A	176	L	H	HB2	ASN	V	293
R	H	OD2	ASP	A	176	L	H	HB3	ASN	V	293
R	H	OD2	ASP	A	176	L	H	CG	GLN	V	294
R	H	OD2	ASP	A	176	L	H	HA	GLN	V	294
R	H	OD2	ASP	A	176	L	H	HG2	GLN	V	294
R	H	OD2	ASP	A	176	L	H	HG3	GLN	V	294
R	H	CA	PHE	A	177	L	-	HZ1	LYS	V	306
R	H	O	PHE	A	177	L	-	HZ2	LYS	V	306
R	H	CD2	PHE	A	177	L	-	HZ3	LYS	V	306
R	H	CE2	PHE	A	177	L	-	HZ3	LYS	V	306
R	H	CE2	PHE	A	177	L	-	HE22	GLN	V	308
R	H	CZ	PHE	A	177	L	-	HE22	GLN	V	308
R	H	C	VAL	A	179	L	H	HB2	PRO	V	299
R	H	C	VAL	A	179	L	H	HB3	PRO	V	299
R	H	O	VAL	A	179	L	H	CA	PRO	V	299
R	H	O	VAL	A	179	L	H	CB	PRO	V	299
R	H	O	VAL	A	179	L	H	HA	PRO	V	299
R	H	O	VAL	A	179	L	H	HB2	PRO	V	299
R	H	O	VAL	A	179	L	H	HB3	PRO	V	299
R	H	CG1	VAL	A	179	L	H	HB3	PRO	V	299
R	H	CG1	VAL	A	179	L	H	HD12	ILE	V	302
R	H	N	GLY	A	180	L	H	HG22	ILE	V	302
R	H	N	GLY	A	180	L	H	HD12	ILE	V	302
R	H	N	GLY	A	180	L	-	HZ2	LYS	V	306
R	H	CA	GLY	A	180	L	H	CG2	ILE	V	302
R	H	CA	GLY	A	180	L	H	HB	ILE	V	302
R	H	CA	GLY	A	180	L	H	HG21	ILE	V	302
R	H	CA	GLY	A	180	L	H	HG22	ILE	V	302
R	H	CA	GLY	A	180	L	H	HD12	ILE	V	302
R	H	CA	GLY	A	180	L	-	NZ	LYS	V	306
R	H	CA	GLY	A	180	L	-	HZ2	LYS	V	306
R	H	C	GLY	A	180	L	H	HG21	ILE	V	302
R	H	C	GLY	A	180	L	H	OG	SER	V	303
R	H	C	GLY	A	180	L	H	HG	SER	V	303
R	H	C	GLY	A	180	L	-	HZ2	LYS	V	306
R	H	O	GLY	A	180	L	H	O	PRO	V	299
R	H	O	GLY	A	180	L	H	HB	ILE	V	302
R	H	O	GLY	A	180	L	H	HG21	ILE	V	302
R	H	O	GLY	A	180	L	H	N	SER	V	303
R	H	O	GLY	A	180	L	H	CA	SER	V	303
R	H	O	GLY	A	180	L	H	CB	SER	V	303
R	H	O	GLY	A	180	L	H	OG	SER	V	303
R	H	O	GLY	A	180	L	H	H	SER	V	303
R	H	O	GLY	A	180	L	H	HA	SER	V	303
R	H	O	GLY	A	180	L	H	HG	SER	V	303
R	H	O	GLY	A	180	L	-	HZ2	LYS	V	306
R	-	N	GLY	A	182	L	H	HB2	PRO	V	299
R	-	CA	GLY	A	182	L	H	HB2	PRO	V	299
R	-	CE1	HIS	A	185	L	H	HG3	PRO	V	299
R	H	CD	ARG	A	210	L	H	HA	GLN	V	294
R	H	NE	ARG	A	210	L	H	O	ASN	V	293
R	H	NE	ARG	A	210	L	H	HA	GLN	V	294
R	H	NH1	ARG	A	210	L	-	O	LEU	V	295
R	H	NH1	ARG	A	210	L	-	HA	ASP	V	296
R	H	NH2	ARG	A	210	L	H	C	ASN	V	293
R	H	NH2	ARG	A	210	L	H	O	ASN	V	293
R	H	NH2	ARG	A	210	L	H	HA	GLN	V	294
R	H	NH2	ARG	A	210	L	-	O	LEU	V	295
R	H	NH2	ARG	A	210	L	H	HD11	ILE	V	302
R	H	NH2	ARG	A	210	L	H	HD13	ILE	V	302
R	H	CZ	ARG	A	210	L	H	O	ASN	V	293
R	H	CZ	ARG	A	210	L	H	HA	GLN	V	294
R	H	C	ASP	A	213	L	-	OD1	ASP	V	296
R	H	O	ASP	A	213	L	-	CG	ASP	V	296
R	H	O	ASP	A	213	L	-	OD1	ASP	V	296

- 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