IID

Q6T310_P10301.1 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	ARG	A	125	L	S	ILE	V	69
R	H	TYR	A	128	L	S	LYS	V	68
R	H	TYR	A	128	L	S	ILE	V	69
R	H	TYR	A	128	L	S	CYS	V	70
R	H	GLN	A	129	L	-	GLY	V	22
R	H	ARG	A	132	L	S	CYS	V	70
R	H	ARG	A	132	L	S	SER	V	71
R	-	PRO	A	136	L	S	SER	V	71
R	-	PRO	A	136	L	S	VAL	V	72
R	-	PRO	A	136	L	-	ASP	V	73
R	-	PRO	A	136	L	-	GLY	V	74
R	-	ASP	A	137	L	H	ASP	V	180
R	-	ASP	A	137	L	H	GLU	V	184
R	-	SER	A	138	L	-	ARG	V	176
R	-	SER	A	138	L	H	ASP	V	180
R	-	SER	A	138	L	H	GLU	V	184
R	-	SER	A	138	L	S	CYS	V	70
R	-	SER	A	138	L	S	SER	V	71
R	-	LYS	A	139	L	-	ARG	V	176
R	-	PRO	A	141	L	-	SER	V	52
R	S	VAL	A	142	L	-	SER	V	52
R	H	ALA	A	166	L	H	ILE	V	50
R	H	ASN	A	167	L	H	ILE	V	50
R	H	ASN	A	167	L	H	GLN	V	51
R	H	ASN	A	167	L	S	TYR	V	66
R	H	ASN	A	167	L	S	THR	V	67
R	H	ASN	A	167	L	S	LYS	V	68
R	H	GLU	A	168	L	S	THR	V	67
R	H	GLU	A	168	L	S	LYS	V	68
R	H	GLU	A	168	L	S	ILE	V	69
R	-	LEU	A	169	L	S	THR	V	67
R	-	LEU	A	169	L	S	LYS	V	68
R	-	LEU	A	169	L	S	ILE	V	69
R	-	GLY	A	170	L	H	PHE	V	49
R	-	GLY	A	170	L	H	ILE	V	50
R	-	GLY	A	170	L	H	GLN	V	51
R	-	GLY	A	170	L	S	LYS	V	68
R	-	GLY	A	170	L	S	ILE	V	69
R	-	SER	A	171	L	H	ILE	V	50
R	-	SER	A	171	L	H	GLN	V	51
R	-	SER	A	171	L	S	LYS	V	68
R	S	LEU	A	172	L	H	ILE	V	50
R	S	LEU	A	172	L	H	GLN	V	51
R	S	LEU	A	172	L	-	SER	V	52
R	S	LEU	A	172	L	-	TYR	V	53
R	H	HIS	A	191	L	-	SER	V	52
R	H	HIS	A	191	L	-	TYR	V	53
R	H	GLU	A	195	L	-	ARG	V	176
R	H	GLU	A	195	L	H	GLN	V	48
R	H	GLU	A	195	L	-	SER	V	52
R	H	GLU	A	195	L	-	TYR	V	53
R	H	LYS	A	198	L	-	LYS	V	174
R	H	LYS	A	198	L	-	LEU	V	175
R	H	LYS	A	198	L	-	ARG	V	176
R	H	LYS	A	198	L	H	GLN	V	48
R	H	LEU	A	202	L	-	ARG	V	176
R	H	LEU	A	202	L	-	LEU	V	177
R	H	LEU	A	202	L	-	ASN	V	178

- 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

Q6T310_P10301.1 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	NE	ARG	A	125	L	S	HD12	ILE	V	69
R	H	NH2	ARG	A	125	L	S	CD1	ILE	V	69
R	H	NH2	ARG	A	125	L	S	HD11	ILE	V	69
R	H	NH2	ARG	A	125	L	S	HD12	ILE	V	69
R	H	CZ	ARG	A	125	L	S	HD12	ILE	V	69
R	H	CE1	TYR	A	128	L	S	O	ILE	V	69
R	H	CE1	TYR	A	128	L	S	HA	CYS	V	70
R	H	OH	TYR	A	128	L	S	CE	LYS	V	68
R	H	OH	TYR	A	128	L	S	HE2	LYS	V	68
R	H	OH	TYR	A	128	L	S	HE3	LYS	V	68
R	H	OH	TYR	A	128	L	S	O	ILE	V	69
R	H	OH	TYR	A	128	L	S	HA	CYS	V	70
R	H	OH	TYR	A	128	L	S	HB2	CYS	V	70
R	H	CZ	TYR	A	128	L	S	O	ILE	V	69
R	H	CZ	TYR	A	128	L	S	HA	CYS	V	70
R	H	CD	GLN	A	129	L	-	O	GLY	V	22
R	H	NE2	GLN	A	129	L	-	CA	GLY	V	22
R	H	NE2	GLN	A	129	L	-	C	GLY	V	22
R	H	NE2	GLN	A	129	L	-	O	GLY	V	22
R	H	NE2	GLN	A	129	L	-	HA2	GLY	V	22
R	H	NE2	GLN	A	129	L	-	HA3	GLY	V	22
R	H	OE1	GLN	A	129	L	-	HA2	GLY	V	22
R	H	CA	ARG	A	132	L	S	HB2	SER	V	71
R	H	CA	ARG	A	132	L	S	HB3	SER	V	71
R	H	C	ARG	A	132	L	S	CB	SER	V	71
R	H	C	ARG	A	132	L	S	HB2	SER	V	71
R	H	C	ARG	A	132	L	S	HB3	SER	V	71
R	H	C	ARG	A	132	L	S	HG	SER	V	71
R	H	CB	ARG	A	132	L	S	CB	SER	V	71
R	H	CB	ARG	A	132	L	S	H	SER	V	71
R	H	CB	ARG	A	132	L	S	HB2	SER	V	71
R	H	CB	ARG	A	132	L	S	HB3	SER	V	71
R	H	O	ARG	A	132	L	S	CB	SER	V	71
R	H	O	ARG	A	132	L	S	OG	SER	V	71
R	H	O	ARG	A	132	L	S	HB2	SER	V	71
R	H	O	ARG	A	132	L	S	HB3	SER	V	71
R	H	O	ARG	A	132	L	S	HG	SER	V	71
R	H	CG	ARG	A	132	L	S	HA	CYS	V	70
R	H	CG	ARG	A	132	L	S	H	SER	V	71
R	H	CD	ARG	A	132	L	S	HA	CYS	V	70
R	H	CD	ARG	A	132	L	S	H	SER	V	71
R	-	CA	PRO	A	136	L	S	HB3	SER	V	71
R	-	CA	PRO	A	136	L	S	HG	SER	V	71
R	-	CA	PRO	A	136	L	-	H	GLY	V	74
R	-	C	PRO	A	136	L	S	O	SER	V	71
R	-	C	PRO	A	136	L	S	HB3	SER	V	71
R	-	CB	PRO	A	136	L	S	HG	SER	V	71
R	-	CB	PRO	A	136	L	-	N	GLY	V	74
R	-	CB	PRO	A	136	L	-	CA	GLY	V	74
R	-	CB	PRO	A	136	L	-	H	GLY	V	74
R	-	CB	PRO	A	136	L	-	HA3	GLY	V	74
R	-	O	PRO	A	136	L	S	C	SER	V	71
R	-	O	PRO	A	136	L	S	O	SER	V	71
R	-	O	PRO	A	136	L	S	HB3	SER	V	71
R	-	O	PRO	A	136	L	S	HA	VAL	V	72
R	-	O	PRO	A	136	L	-	H	ASP	V	73
R	-	O	PRO	A	136	L	-	H	GLY	V	74
R	-	CA	ASP	A	137	L	H	OE1	GLU	V	184
R	-	C	ASP	A	137	L	H	CD	GLU	V	184
R	-	C	ASP	A	137	L	H	OE1	GLU	V	184
R	-	O	ASP	A	137	L	H	HB3	ASP	V	180
R	-	O	ASP	A	137	L	H	CD	GLU	V	184
R	-	O	ASP	A	137	L	H	OE1	GLU	V	184
R	-	O	ASP	A	137	L	H	OE2	GLU	V	184
R	-	N	SER	A	138	L	H	OE1	GLU	V	184
R	-	CA	SER	A	138	L	H	OE1	GLU	V	184
R	-	CB	SER	A	138	L	H	HB3	ASP	V	180
R	-	CB	SER	A	138	L	H	OE1	GLU	V	184
R	-	O	SER	A	138	L	-	HH12	ARG	V	176
R	-	O	SER	A	138	L	-	HH22	ARG	V	176
R	-	O	SER	A	138	L	H	CG	ASP	V	180
R	-	O	SER	A	138	L	H	OD2	ASP	V	180
R	-	OG	SER	A	138	L	S	HB3	CYS	V	70
R	-	OG	SER	A	138	L	S	O	SER	V	71
R	-	OG	SER	A	138	L	S	H	SER	V	71
R	-	OG	SER	A	138	L	H	OE1	GLU	V	184
R	-	CA	LYS	A	139	L	-	HH12	ARG	V	176
R	-	C	LYS	A	139	L	-	HH12	ARG	V	176
R	-	O	LYS	A	139	L	-	NH1	ARG	V	176
R	-	O	LYS	A	139	L	-	HH11	ARG	V	176
R	-	O	LYS	A	139	L	-	HH12	ARG	V	176
R	-	CA	PRO	A	141	L	-	HG	SER	V	52
R	-	CB	PRO	A	141	L	-	HG	SER	V	52
R	S	N	VAL	A	142	L	-	HG	SER	V	52
R	H	O	ALA	A	166	L	H	HG21	ILE	V	50
R	H	O	ALA	A	166	L	H	HG22	ILE	V	50
R	H	CA	ASN	A	167	L	H	CG2	ILE	V	50
R	H	CA	ASN	A	167	L	H	HG21	ILE	V	50
R	H	CA	ASN	A	167	L	H	HG22	ILE	V	50
R	H	CA	ASN	A	167	L	H	HG23	ILE	V	50
R	H	CA	ASN	A	167	L	S	O	THR	V	67
R	H	C	ASN	A	167	L	H	HG22	ILE	V	50
R	H	C	ASN	A	167	L	S	C	THR	V	67
R	H	C	ASN	A	167	L	S	O	THR	V	67
R	H	C	ASN	A	167	L	S	H	THR	V	67
R	H	C	ASN	A	167	L	S	HB	THR	V	67
R	H	C	ASN	A	167	L	S	HA	LYS	V	68
R	H	CB	ASN	A	167	L	S	H	THR	V	67
R	H	O	ASN	A	167	L	H	CG2	ILE	V	50
R	H	O	ASN	A	167	L	H	HG22	ILE	V	50
R	H	O	ASN	A	167	L	H	HG23	ILE	V	50
R	H	O	ASN	A	167	L	H	HD13	ILE	V	50
R	H	O	ASN	A	167	L	S	N	THR	V	67
R	H	O	ASN	A	167	L	S	CA	THR	V	67
R	H	O	ASN	A	167	L	S	C	THR	V	67
R	H	O	ASN	A	167	L	S	O	THR	V	67
R	H	O	ASN	A	167	L	S	H	THR	V	67
R	H	O	ASN	A	167	L	S	N	LYS	V	68
R	H	O	ASN	A	167	L	S	CA	LYS	V	68
R	H	O	ASN	A	167	L	S	CB	LYS	V	68
R	H	O	ASN	A	167	L	S	HA	LYS	V	68
R	H	O	ASN	A	167	L	S	HB3	LYS	V	68
R	H	O	ASN	A	167	L	S	HG3	LYS	V	68
R	H	CG	ASN	A	167	L	H	HG23	ILE	V	50
R	H	CG	ASN	A	167	L	H	HE21	GLN	V	51
R	H	CG	ASN	A	167	L	S	HD1	TYR	V	66
R	H	OD1	ASN	A	167	L	H	HG21	ILE	V	50
R	H	OD1	ASN	A	167	L	H	HG23	ILE	V	50
R	H	OD1	ASN	A	167	L	H	NE2	GLN	V	51
R	H	OD1	ASN	A	167	L	H	HG2	GLN	V	51
R	H	OD1	ASN	A	167	L	H	HE21	GLN	V	51
R	H	OD1	ASN	A	167	L	H	HE22	GLN	V	51
R	H	OD1	ASN	A	167	L	S	HD1	TYR	V	66
R	H	N	GLU	A	168	L	S	C	THR	V	67
R	H	N	GLU	A	168	L	S	O	THR	V	67
R	H	N	GLU	A	168	L	S	HB	THR	V	67
R	H	N	GLU	A	168	L	S	HA	LYS	V	68
R	H	CA	GLU	A	168	L	S	C	THR	V	67
R	H	CA	GLU	A	168	L	S	CB	THR	V	67
R	H	CA	GLU	A	168	L	S	O	THR	V	67
R	H	CA	GLU	A	168	L	S	CG2	THR	V	67
R	H	CA	GLU	A	168	L	S	HB	THR	V	67
R	H	CA	GLU	A	168	L	S	HG22	THR	V	67
R	H	CA	GLU	A	168	L	S	N	LYS	V	68
R	H	CA	GLU	A	168	L	S	CA	LYS	V	68
R	H	CA	GLU	A	168	L	S	HA	LYS	V	68
R	H	CA	GLU	A	168	L	S	H	ILE	V	69
R	H	CA	GLU	A	168	L	S	HG12	ILE	V	69
R	H	C	GLU	A	168	L	S	C	THR	V	67
R	H	C	GLU	A	168	L	S	O	THR	V	67
R	H	C	GLU	A	168	L	S	HG22	THR	V	67
R	H	C	GLU	A	168	L	S	N	LYS	V	68
R	H	C	GLU	A	168	L	S	CA	LYS	V	68
R	H	C	GLU	A	168	L	S	C	LYS	V	68
R	H	C	GLU	A	168	L	S	HA	LYS	V	68
R	H	C	GLU	A	168	L	S	N	ILE	V	69
R	H	C	GLU	A	168	L	S	H	ILE	V	69
R	H	C	GLU	A	168	L	S	HB	ILE	V	69
R	H	C	GLU	A	168	L	S	HG12	ILE	V	69
R	H	CB	GLU	A	168	L	S	HB	THR	V	67
R	H	CB	GLU	A	168	L	S	HG22	THR	V	67
R	H	CB	GLU	A	168	L	S	HG12	ILE	V	69
R	H	O	GLU	A	168	L	S	C	THR	V	67
R	H	O	GLU	A	168	L	S	O	THR	V	67
R	H	O	GLU	A	168	L	S	HG22	THR	V	67
R	H	O	GLU	A	168	L	S	N	LYS	V	68
R	H	O	GLU	A	168	L	S	CA	LYS	V	68
R	H	O	GLU	A	168	L	S	C	LYS	V	68
R	H	O	GLU	A	168	L	S	CB	LYS	V	68
R	H	O	GLU	A	168	L	S	O	LYS	V	68
R	H	O	GLU	A	168	L	S	H	LYS	V	68
R	H	O	GLU	A	168	L	S	HA	LYS	V	68
R	H	O	GLU	A	168	L	S	HG3	LYS	V	68
R	H	O	GLU	A	168	L	S	N	ILE	V	69
R	H	O	GLU	A	168	L	S	CA	ILE	V	69
R	H	O	GLU	A	168	L	S	CB	ILE	V	69
R	H	O	GLU	A	168	L	S	CG1	ILE	V	69
R	H	O	GLU	A	168	L	S	H	ILE	V	69
R	H	O	GLU	A	168	L	S	HA	ILE	V	69
R	H	O	GLU	A	168	L	S	HB	ILE	V	69
R	H	O	GLU	A	168	L	S	HG12	ILE	V	69
R	H	CG	GLU	A	168	L	S	HB	THR	V	67
R	H	CG	GLU	A	168	L	S	HG21	THR	V	67
R	H	CG	GLU	A	168	L	S	HG22	THR	V	67
R	-	N	LEU	A	169	L	S	O	THR	V	67
R	-	N	LEU	A	169	L	S	CA	LYS	V	68
R	-	N	LEU	A	169	L	S	HA	LYS	V	68
R	-	N	LEU	A	169	L	S	HG3	LYS	V	68
R	-	N	LEU	A	169	L	S	N	ILE	V	69
R	-	N	LEU	A	169	L	S	H	ILE	V	69
R	-	CA	LEU	A	169	L	S	HA	LYS	V	68
R	-	CA	LEU	A	169	L	S	HG3	LYS	V	68
R	-	CA	LEU	A	169	L	S	N	ILE	V	69
R	-	CA	LEU	A	169	L	S	O	ILE	V	69
R	-	CA	LEU	A	169	L	S	H	ILE	V	69
R	-	CA	LEU	A	169	L	S	HB	ILE	V	69
R	-	C	LEU	A	169	L	S	CA	LYS	V	68
R	-	C	LEU	A	169	L	S	CB	LYS	V	68
R	-	C	LEU	A	169	L	S	CG	LYS	V	68
R	-	C	LEU	A	169	L	S	HA	LYS	V	68
R	-	C	LEU	A	169	L	S	HG2	LYS	V	68
R	-	C	LEU	A	169	L	S	HG3	LYS	V	68
R	-	C	LEU	A	169	L	S	HE2	LYS	V	68
R	-	C	LEU	A	169	L	S	N	ILE	V	69
R	-	C	LEU	A	169	L	S	O	ILE	V	69
R	-	C	LEU	A	169	L	S	H	ILE	V	69
R	-	CB	LEU	A	169	L	S	H	ILE	V	69
R	-	O	LEU	A	169	L	S	CG	LYS	V	68
R	-	O	LEU	A	169	L	S	CD	LYS	V	68
R	-	O	LEU	A	169	L	S	CE	LYS	V	68
R	-	O	LEU	A	169	L	S	HG2	LYS	V	68
R	-	O	LEU	A	169	L	S	HG3	LYS	V	68
R	-	O	LEU	A	169	L	S	HE2	LYS	V	68
R	-	O	LEU	A	169	L	S	HE3	LYS	V	68
R	-	O	LEU	A	169	L	S	O	ILE	V	69
R	-	O	LEU	A	169	L	S	H	ILE	V	69
R	-	CG	LEU	A	169	L	S	HB	ILE	V	69
R	-	CD2	LEU	A	169	L	S	CB	ILE	V	69
R	-	CD2	LEU	A	169	L	S	H	ILE	V	69
R	-	CD2	LEU	A	169	L	S	HB	ILE	V	69
R	-	CD2	LEU	A	169	L	S	HD12	ILE	V	69
R	-	N	GLY	A	170	L	H	O	ILE	V	50
R	-	N	GLY	A	170	L	H	HA	ILE	V	50
R	-	N	GLY	A	170	L	H	HG22	ILE	V	50
R	-	N	GLY	A	170	L	H	HD12	ILE	V	50
R	-	N	GLY	A	170	L	S	CA	LYS	V	68
R	-	N	GLY	A	170	L	S	CB	LYS	V	68
R	-	N	GLY	A	170	L	S	CG	LYS	V	68
R	-	N	GLY	A	170	L	S	CD	LYS	V	68
R	-	N	GLY	A	170	L	S	HA	LYS	V	68
R	-	N	GLY	A	170	L	S	HB3	LYS	V	68
R	-	N	GLY	A	170	L	S	HG2	LYS	V	68
R	-	N	GLY	A	170	L	S	HG3	LYS	V	68
R	-	N	GLY	A	170	L	S	HD2	LYS	V	68
R	-	N	GLY	A	170	L	S	HE2	LYS	V	68
R	-	N	GLY	A	170	L	S	H	ILE	V	69
R	-	CA	GLY	A	170	L	H	CA	ILE	V	50
R	-	CA	GLY	A	170	L	H	C	ILE	V	50
R	-	CA	GLY	A	170	L	H	O	ILE	V	50
R	-	CA	GLY	A	170	L	H	CG2	ILE	V	50
R	-	CA	GLY	A	170	L	H	HA	ILE	V	50
R	-	CA	GLY	A	170	L	H	HG21	ILE	V	50
R	-	CA	GLY	A	170	L	H	HG22	ILE	V	50
R	-	CA	GLY	A	170	L	H	HD12	ILE	V	50
R	-	CA	GLY	A	170	L	S	CB	LYS	V	68
R	-	CA	GLY	A	170	L	S	CG	LYS	V	68
R	-	CA	GLY	A	170	L	S	CD	LYS	V	68
R	-	CA	GLY	A	170	L	S	CE	LYS	V	68
R	-	CA	GLY	A	170	L	S	HA	LYS	V	68
R	-	CA	GLY	A	170	L	S	HB3	LYS	V	68
R	-	CA	GLY	A	170	L	S	HG2	LYS	V	68
R	-	CA	GLY	A	170	L	S	HG3	LYS	V	68
R	-	CA	GLY	A	170	L	S	HD2	LYS	V	68
R	-	CA	GLY	A	170	L	S	HE2	LYS	V	68
R	-	C	GLY	A	170	L	H	CA	ILE	V	50
R	-	C	GLY	A	170	L	H	C	ILE	V	50
R	-	C	GLY	A	170	L	H	O	ILE	V	50
R	-	C	GLY	A	170	L	H	HA	ILE	V	50
R	-	C	GLY	A	170	L	H	HG21	ILE	V	50
R	-	C	GLY	A	170	L	H	HG22	ILE	V	50
R	-	C	GLY	A	170	L	H	HA	GLN	V	51
R	-	C	GLY	A	170	L	S	CG	LYS	V	68
R	-	C	GLY	A	170	L	S	CD	LYS	V	68
R	-	C	GLY	A	170	L	S	CE	LYS	V	68
R	-	C	GLY	A	170	L	S	HG3	LYS	V	68
R	-	C	GLY	A	170	L	S	HD2	LYS	V	68
R	-	C	GLY	A	170	L	S	HE2	LYS	V	68
R	-	C	GLY	A	170	L	S	HZ1	LYS	V	68
R	-	O	GLY	A	170	L	H	O	PHE	V	49
R	-	O	GLY	A	170	L	H	CA	ILE	V	50
R	-	O	GLY	A	170	L	H	C	ILE	V	50
R	-	O	GLY	A	170	L	H	O	ILE	V	50
R	-	O	GLY	A	170	L	H	HA	ILE	V	50
R	-	O	GLY	A	170	L	H	N	GLN	V	51
R	-	O	GLY	A	170	L	S	CD	LYS	V	68
R	-	O	GLY	A	170	L	S	CE	LYS	V	68
R	-	O	GLY	A	170	L	S	NZ	LYS	V	68
R	-	O	GLY	A	170	L	S	HG3	LYS	V	68
R	-	O	GLY	A	170	L	S	HD2	LYS	V	68
R	-	O	GLY	A	170	L	S	HE2	LYS	V	68
R	-	O	GLY	A	170	L	S	HE3	LYS	V	68
R	-	O	GLY	A	170	L	S	HZ1	LYS	V	68
R	-	O	GLY	A	170	L	S	HZ3	LYS	V	68
R	-	N	SER	A	171	L	H	C	ILE	V	50
R	-	N	SER	A	171	L	H	O	ILE	V	50
R	-	N	SER	A	171	L	H	HA	ILE	V	50
R	-	N	SER	A	171	L	H	HG21	ILE	V	50
R	-	N	SER	A	171	L	H	HA	GLN	V	51
R	-	N	SER	A	171	L	S	HG3	LYS	V	68
R	-	N	SER	A	171	L	S	HE2	LYS	V	68
R	-	CA	SER	A	171	L	H	C	ILE	V	50
R	-	CA	SER	A	171	L	H	O	ILE	V	50
R	-	CA	SER	A	171	L	H	HA	GLN	V	51
R	-	C	SER	A	171	L	H	C	ILE	V	50
R	-	C	SER	A	171	L	H	O	ILE	V	50
R	-	C	SER	A	171	L	H	CA	GLN	V	51
R	-	C	SER	A	171	L	H	C	GLN	V	51
R	-	C	SER	A	171	L	H	O	GLN	V	51
R	-	C	SER	A	171	L	H	HA	GLN	V	51
R	-	C	SER	A	171	L	H	HG2	GLN	V	51
R	-	O	SER	A	171	L	H	C	ILE	V	50
R	-	O	SER	A	171	L	H	O	ILE	V	50
R	-	O	SER	A	171	L	H	HG21	ILE	V	50
R	-	O	SER	A	171	L	H	CA	GLN	V	51
R	-	O	SER	A	171	L	H	CB	GLN	V	51
R	-	O	SER	A	171	L	H	CG	GLN	V	51
R	-	O	SER	A	171	L	H	HA	GLN	V	51
R	-	O	SER	A	171	L	H	HB2	GLN	V	51
R	-	O	SER	A	171	L	H	HG2	GLN	V	51
R	S	N	LEU	A	172	L	H	O	ILE	V	50
R	S	N	LEU	A	172	L	H	CA	GLN	V	51
R	S	N	LEU	A	172	L	H	C	GLN	V	51
R	S	N	LEU	A	172	L	H	O	GLN	V	51
R	S	N	LEU	A	172	L	H	HA	GLN	V	51
R	S	N	LEU	A	172	L	H	HB2	GLN	V	51
R	S	CA	LEU	A	172	L	H	CA	GLN	V	51
R	S	CA	LEU	A	172	L	H	C	GLN	V	51
R	S	CA	LEU	A	172	L	H	CB	GLN	V	51
R	S	CA	LEU	A	172	L	H	O	GLN	V	51
R	S	CA	LEU	A	172	L	H	HA	GLN	V	51
R	S	CA	LEU	A	172	L	H	HB2	GLN	V	51
R	S	CB	LEU	A	172	L	H	CA	GLN	V	51
R	S	CB	LEU	A	172	L	H	C	GLN	V	51
R	S	CB	LEU	A	172	L	H	O	GLN	V	51
R	S	CB	LEU	A	172	L	H	HA	GLN	V	51
R	S	CB	LEU	A	172	L	H	HB2	GLN	V	51
R	S	CB	LEU	A	172	L	-	HB2	SER	V	52
R	S	CB	LEU	A	172	L	-	HD1	TYR	V	53
R	S	CG	LEU	A	172	L	H	O	GLN	V	51
R	S	CG	LEU	A	172	L	H	HB2	GLN	V	51
R	S	CG	LEU	A	172	L	-	CD1	TYR	V	53
R	S	CG	LEU	A	172	L	-	HD1	TYR	V	53
R	S	CG	LEU	A	172	L	-	HE1	TYR	V	53
R	S	CD1	LEU	A	172	L	H	CB	GLN	V	51
R	S	CD1	LEU	A	172	L	H	O	GLN	V	51
R	S	CD1	LEU	A	172	L	H	HB2	GLN	V	51
R	S	CD1	LEU	A	172	L	-	CG	TYR	V	53
R	S	CD1	LEU	A	172	L	-	CD1	TYR	V	53
R	S	CD1	LEU	A	172	L	-	CE1	TYR	V	53
R	S	CD1	LEU	A	172	L	-	CZ	TYR	V	53
R	S	CD1	LEU	A	172	L	-	HD1	TYR	V	53
R	S	CD1	LEU	A	172	L	-	HE1	TYR	V	53
R	S	CD2	LEU	A	172	L	H	O	GLN	V	51
R	S	CD2	LEU	A	172	L	-	CD1	TYR	V	53
R	S	CD2	LEU	A	172	L	-	HB3	TYR	V	53
R	S	CD2	LEU	A	172	L	-	HD1	TYR	V	53
R	H	CG	HIS	A	191	L	-	HB3	TYR	V	53
R	H	CD2	HIS	A	191	L	-	O	SER	V	52
R	H	CD2	HIS	A	191	L	-	HB3	TYR	V	53
R	H	ND1	HIS	A	191	L	-	CB	TYR	V	53
R	H	ND1	HIS	A	191	L	-	HA	TYR	V	53
R	H	ND1	HIS	A	191	L	-	HB2	TYR	V	53
R	H	ND1	HIS	A	191	L	-	HB3	TYR	V	53
R	H	CE1	HIS	A	191	L	-	C	SER	V	52
R	H	CE1	HIS	A	191	L	-	O	SER	V	52
R	H	CE1	HIS	A	191	L	-	N	TYR	V	53
R	H	CE1	HIS	A	191	L	-	CA	TYR	V	53
R	H	CE1	HIS	A	191	L	-	CB	TYR	V	53
R	H	CE1	HIS	A	191	L	-	HA	TYR	V	53
R	H	CE1	HIS	A	191	L	-	HB2	TYR	V	53
R	H	CE1	HIS	A	191	L	-	HB3	TYR	V	53
R	H	NE2	HIS	A	191	L	-	C	SER	V	52
R	H	NE2	HIS	A	191	L	-	O	SER	V	52
R	H	NE2	HIS	A	191	L	-	N	TYR	V	53
R	H	NE2	HIS	A	191	L	-	CA	TYR	V	53
R	H	NE2	HIS	A	191	L	-	CB	TYR	V	53
R	H	NE2	HIS	A	191	L	-	HA	TYR	V	53
R	H	NE2	HIS	A	191	L	-	HB2	TYR	V	53
R	H	NE2	HIS	A	191	L	-	HB3	TYR	V	53
R	H	CG	GLU	A	195	L	-	O	SER	V	52
R	H	CG	GLU	A	195	L	-	HB3	SER	V	52
R	H	CD	GLU	A	195	L	-	O	SER	V	52
R	H	CD	GLU	A	195	L	-	HB3	SER	V	52
R	H	CD	GLU	A	195	L	-	CD	ARG	V	176
R	H	CD	GLU	A	195	L	-	HD2	ARG	V	176
R	H	CD	GLU	A	195	L	-	HD3	ARG	V	176
R	H	OE1	GLU	A	195	L	H	HE22	GLN	V	48
R	H	OE1	GLU	A	195	L	-	O	SER	V	52
R	H	OE1	GLU	A	195	L	-	HA	TYR	V	53
R	H	OE1	GLU	A	195	L	-	HD2	ARG	V	176
R	H	OE2	GLU	A	195	L	-	O	SER	V	52
R	H	OE2	GLU	A	195	L	-	HB3	SER	V	52
R	H	OE2	GLU	A	195	L	-	CB	ARG	V	176
R	H	OE2	GLU	A	195	L	-	CG	ARG	V	176
R	H	OE2	GLU	A	195	L	-	CD	ARG	V	176
R	H	OE2	GLU	A	195	L	-	NE	ARG	V	176
R	H	OE2	GLU	A	195	L	-	HB2	ARG	V	176
R	H	OE2	GLU	A	195	L	-	HB3	ARG	V	176
R	H	OE2	GLU	A	195	L	-	HD2	ARG	V	176
R	H	OE2	GLU	A	195	L	-	HD3	ARG	V	176
R	H	OE2	GLU	A	195	L	-	HE	ARG	V	176
R	H	OE2	GLU	A	195	L	-	HH11	ARG	V	176
R	H	CB	LYS	A	198	L	-	O	LEU	V	175
R	H	CB	LYS	A	198	L	-	HB2	ARG	V	176
R	H	CG	LYS	A	198	L	-	O	LEU	V	175
R	H	CD	LYS	A	198	L	-	C	LEU	V	175
R	H	CD	LYS	A	198	L	-	O	LEU	V	175
R	H	CD	LYS	A	198	L	-	HA	LEU	V	175
R	H	CD	LYS	A	198	L	-	HB2	ARG	V	176
R	H	CD	LYS	A	198	L	-	HB3	ARG	V	176
R	H	CE	LYS	A	198	L	-	O	LYS	V	174
R	H	CE	LYS	A	198	L	-	HA	LEU	V	175
R	H	NZ	LYS	A	198	L	H	NE2	GLN	V	48
R	H	NZ	LYS	A	198	L	H	HE22	GLN	V	48
R	H	NZ	LYS	A	198	L	-	O	LYS	V	174
R	H	NZ	LYS	A	198	L	-	HA	LEU	V	175
R	H	NZ	LYS	A	198	L	-	HB3	ARG	V	176
R	H	CB	LEU	A	202	L	-	HD13	LEU	V	177
R	H	CG	LEU	A	202	L	-	CD1	LEU	V	177
R	H	CG	LEU	A	202	L	-	HA	LEU	V	177
R	H	CG	LEU	A	202	L	-	HD11	LEU	V	177
R	H	CG	LEU	A	202	L	-	HD13	LEU	V	177
R	H	CD1	LEU	A	202	L	-	O	ARG	V	176
R	H	CD1	LEU	A	202	L	-	CA	LEU	V	177
R	H	CD1	LEU	A	202	L	-	CD1	LEU	V	177
R	H	CD1	LEU	A	202	L	-	HA	LEU	V	177
R	H	CD1	LEU	A	202	L	-	HB2	LEU	V	177
R	H	CD1	LEU	A	202	L	-	HD11	LEU	V	177
R	H	CD1	LEU	A	202	L	-	HD13	LEU	V	177
R	H	CD1	LEU	A	202	L	-	H	ASN	V	178
R	H	CD2	LEU	A	202	L	-	CB	LEU	V	177
R	H	CD2	LEU	A	202	L	-	CG	LEU	V	177
R	H	CD2	LEU	A	202	L	-	CD1	LEU	V	177
R	H	CD2	LEU	A	202	L	-	HA	LEU	V	177
R	H	CD2	LEU	A	202	L	-	HB2	LEU	V	177
R	H	CD2	LEU	A	202	L	-	HD11	LEU	V	177
R	H	CD2	LEU	A	202	L	-	HD12	LEU	V	177
R	H	CD2	LEU	A	202	L	-	HD13	LEU	V	177
R	H	CD2	LEU	A	202	L	-	HD22	LEU	V	177

- 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