IID

Q8N135_P60201.1 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	-	LEU	A	10	L	H	VAL	V	71
R	-	LEU	A	11	L	H	TYR	V	70
R	-	LEU	A	11	L	H	VAL	V	71
R	-	ALA	A	12	L	H	ALA	V	67
R	-	ALA	A	12	L	H	TYR	V	70
R	-	GLY	A	13	L	H	TYR	V	70
R	-	GLY	A	15	L	H	HIS	V	66
R	-	ARG	A	156	L	H	LEU	V	11
R	-	ARG	A	156	L	H	PHE	V	16
R	-	ARG	A	156	L	H	LEU	V	19
R	-	VAL	A	16	L	H	HIS	V	66
R	-	VAL	A	17	L	H	HIS	V	37
R	-	VAL	A	17	L	H	HIS	V	66
R	-	VAL	A	17	L	H	GLN	V	69
R	-	VAL	A	17	L	H	TYR	V	73
R	H	MET	A	173	L	H	LEU	V	4
R	H	PRO	A	174	L	H	LEU	V	4
R	S	GLY	A	181	L	H	LEU	V	11
R	-	ALA	A	19	L	H	THR	V	41
R	-	GLN	A	195	L	H	LEU	V	11
R	-	GLN	A	195	L	H	VAL	V	12
R	H	HIS	A	197	L	H	LEU	V	11
R	H	HIS	A	197	L	H	VAL	V	12
R	H	HIS	A	197	L	H	LEU	V	4
R	H	HIS	A	197	L	H	GLU	V	5
R	H	HIS	A	197	L	H	ALA	V	8
R	H	HIS	A	197	L	H	ARG	V	9
R	H	HIS	A	198	L	H	VAL	V	12
R	H	HIS	A	198	L	H	GLU	V	5
R	H	HIS	A	198	L	H	ALA	V	8
R	H	HIS	A	198	L	H	ARG	V	9
R	H	LYS	A	202	L	-	MET	V	1
R	-	ARG	A	21	L	H	LYS	V	45
R	-	ARG	A	21	L	H	GLU	V	48
R	-	CYS	A	27	L	H	MET	V	235
R	-	PRO	A	28	L	H	MET	V	235
R	-	LEU	A	29	L	-	THR	V	230
R	-	LEU	A	29	L	H	ALA	V	231
R	-	LEU	A	29	L	H	GLN	V	234
R	-	LEU	A	29	L	H	MET	V	235
R	-	LEU	A	29	L	H	HIS	V	238
R	-	ARG	A	30	L	H	MET	V	235
R	-	ARG	A	30	L	H	HIS	V	238
R	S	CYS	A	31	L	H	MET	V	235
R	S	SER	A	32	L	H	MET	V	235
R	S	SER	A	32	L	H	LEU	V	239
R	S	SER	A	32	L	H	GLU	V	38
R	S	CYS	A	33	L	H	MET	V	235
R	S	LEU	A	39	L	H	MET	V	235
R	S	LEU	A	39	L	H	LEU	V	31
R	S	LEU	A	39	L	H	CYS	V	35
R	-	ALA	A	4	L	H	TYR	V	157
R	S	GLU	A	41	L	H	HIS	V	238
R	S	GLU	A	41	L	H	ILE	V	241
R	S	GLU	A	41	L	H	ALA	V	242
R	-	GLY	A	5	L	H	TYR	V	157
R	-	ILE	A	6	L	H	ILE	V	155
R	-	ILE	A	6	L	H	ALA	V	158
R	-	ILE	A	6	L	H	VAL	V	161
R	-	ILE	A	6	L	H	VAL	V	162
R	-	ARG	A	61	L	H	ILE	V	241
R	-	ARG	A	61	L	H	VAL	V	245
R	-	LEU	A	7	L	H	VAL	V	162
R	-	LEU	A	8	L	H	VAL	V	162

- 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

Q8N135_P60201.1 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	-	C	ALA	A	4	L	H	HE1	TYR	V	157
R	-	O	ALA	A	4	L	H	CD1	TYR	V	157
R	-	O	ALA	A	4	L	H	CE1	TYR	V	157
R	-	O	ALA	A	4	L	H	HD1	TYR	V	157
R	-	O	ALA	A	4	L	H	HE1	TYR	V	157
R	-	N	GLY	A	5	L	H	HE1	TYR	V	157
R	-	CA	GLY	A	5	L	H	HE1	TYR	V	157
R	-	N	ILE	A	6	L	H	CA	ALA	V	158
R	-	N	ILE	A	6	L	H	CB	ALA	V	158
R	-	N	ILE	A	6	L	H	HA	ALA	V	158
R	-	N	ILE	A	6	L	H	HB1	ALA	V	158
R	-	N	ILE	A	6	L	H	HB2	ALA	V	158
R	-	CA	ILE	A	6	L	H	CB	ALA	V	158
R	-	CA	ILE	A	6	L	H	HA	ALA	V	158
R	-	CA	ILE	A	6	L	H	HB1	ALA	V	158
R	-	CA	ILE	A	6	L	H	HB2	ALA	V	158
R	-	C	ILE	A	6	L	H	HB1	ALA	V	158
R	-	C	ILE	A	6	L	H	HG21	VAL	V	162
R	-	CB	ILE	A	6	L	H	CA	ALA	V	158
R	-	CB	ILE	A	6	L	H	CB	ALA	V	158
R	-	CB	ILE	A	6	L	H	HA	ALA	V	158
R	-	CB	ILE	A	6	L	H	HB1	ALA	V	158
R	-	CB	ILE	A	6	L	H	HB2	ALA	V	158
R	-	CB	ILE	A	6	L	H	HB3	ALA	V	158
R	-	O	ILE	A	6	L	H	CA	ALA	V	158
R	-	O	ILE	A	6	L	H	C	ALA	V	158
R	-	O	ILE	A	6	L	H	CB	ALA	V	158
R	-	O	ILE	A	6	L	H	O	ALA	V	158
R	-	O	ILE	A	6	L	H	HA	ALA	V	158
R	-	O	ILE	A	6	L	H	HB1	ALA	V	158
R	-	O	ILE	A	6	L	H	HB	VAL	V	161
R	-	O	ILE	A	6	L	H	CG2	VAL	V	162
R	-	O	ILE	A	6	L	H	HG21	VAL	V	162
R	-	O	ILE	A	6	L	H	HG22	VAL	V	162
R	-	O	ILE	A	6	L	H	HG23	VAL	V	162
R	-	CG1	ILE	A	6	L	H	CB	ALA	V	158
R	-	CG1	ILE	A	6	L	H	HB1	ALA	V	158
R	-	CG1	ILE	A	6	L	H	HB2	ALA	V	158
R	-	CG1	ILE	A	6	L	H	HB3	ALA	V	158
R	-	CG2	ILE	A	6	L	H	CB	ALA	V	158
R	-	CG2	ILE	A	6	L	H	HB1	ALA	V	158
R	-	CG2	ILE	A	6	L	H	HB2	ALA	V	158
R	-	CG2	ILE	A	6	L	H	HB3	ALA	V	158
R	-	CD1	ILE	A	6	L	H	HA	ILE	V	155
R	-	CD1	ILE	A	6	L	H	HG13	ILE	V	155
R	-	CD1	ILE	A	6	L	H	CB	ALA	V	158
R	-	CD1	ILE	A	6	L	H	HB1	ALA	V	158
R	-	CD1	ILE	A	6	L	H	HB2	ALA	V	158
R	-	CD1	ILE	A	6	L	H	HB3	ALA	V	158
R	-	CA	LEU	A	7	L	H	HG22	VAL	V	162
R	-	C	LEU	A	7	L	H	HG22	VAL	V	162
R	-	N	LEU	A	8	L	H	CG2	VAL	V	162
R	-	N	LEU	A	8	L	H	HG22	VAL	V	162
R	-	N	LEU	A	8	L	H	HG23	VAL	V	162
R	-	CA	LEU	A	8	L	H	HG23	VAL	V	162
R	-	CB	LEU	A	8	L	H	HG12	VAL	V	162
R	-	CB	LEU	A	8	L	H	HG23	VAL	V	162
R	-	CA	LEU	A	10	L	H	HG22	VAL	V	71
R	-	CA	LEU	A	10	L	H	HG23	VAL	V	71
R	-	C	LEU	A	10	L	H	HG22	VAL	V	71
R	-	CB	LEU	A	10	L	H	CG2	VAL	V	71
R	-	CB	LEU	A	10	L	H	HG22	VAL	V	71
R	-	CB	LEU	A	10	L	H	HG23	VAL	V	71
R	-	CG	LEU	A	10	L	H	CG2	VAL	V	71
R	-	CG	LEU	A	10	L	H	HG13	VAL	V	71
R	-	CG	LEU	A	10	L	H	HG22	VAL	V	71
R	-	CG	LEU	A	10	L	H	HG23	VAL	V	71
R	-	CD1	LEU	A	10	L	H	HG23	VAL	V	71
R	-	CD2	LEU	A	10	L	H	CB	VAL	V	71
R	-	CD2	LEU	A	10	L	H	CG1	VAL	V	71
R	-	CD2	LEU	A	10	L	H	CG2	VAL	V	71
R	-	CD2	LEU	A	10	L	H	HB	VAL	V	71
R	-	CD2	LEU	A	10	L	H	HG12	VAL	V	71
R	-	CD2	LEU	A	10	L	H	HG13	VAL	V	71
R	-	CD2	LEU	A	10	L	H	HG21	VAL	V	71
R	-	CD2	LEU	A	10	L	H	HG22	VAL	V	71
R	-	CD2	LEU	A	10	L	H	HG23	VAL	V	71
R	-	N	LEU	A	11	L	H	HG22	VAL	V	71
R	-	CA	LEU	A	11	L	H	HD1	TYR	V	70
R	-	CA	LEU	A	11	L	H	HE1	TYR	V	70
R	-	C	LEU	A	11	L	H	CD1	TYR	V	70
R	-	C	LEU	A	11	L	H	CE1	TYR	V	70
R	-	C	LEU	A	11	L	H	HD1	TYR	V	70
R	-	C	LEU	A	11	L	H	HE1	TYR	V	70
R	-	CB	LEU	A	11	L	H	CE1	TYR	V	70
R	-	CB	LEU	A	11	L	H	HE1	TYR	V	70
R	-	O	LEU	A	11	L	H	CB	TYR	V	70
R	-	O	LEU	A	11	L	H	CG	TYR	V	70
R	-	O	LEU	A	11	L	H	CD1	TYR	V	70
R	-	O	LEU	A	11	L	H	CE1	TYR	V	70
R	-	O	LEU	A	11	L	H	CZ	TYR	V	70
R	-	O	LEU	A	11	L	H	HB3	TYR	V	70
R	-	O	LEU	A	11	L	H	HD1	TYR	V	70
R	-	O	LEU	A	11	L	H	HE1	TYR	V	70
R	-	O	LEU	A	11	L	H	HG21	VAL	V	71
R	-	O	LEU	A	11	L	H	HG22	VAL	V	71
R	-	CG	LEU	A	11	L	H	HE1	TYR	V	70
R	-	N	ALA	A	12	L	H	HD1	TYR	V	70
R	-	CA	ALA	A	12	L	H	HA	ALA	V	67
R	-	CA	ALA	A	12	L	H	HB1	ALA	V	67
R	-	CA	ALA	A	12	L	H	CD1	TYR	V	70
R	-	CA	ALA	A	12	L	H	HB3	TYR	V	70
R	-	CA	ALA	A	12	L	H	HD1	TYR	V	70
R	-	C	ALA	A	12	L	H	CD1	TYR	V	70
R	-	C	ALA	A	12	L	H	HD1	TYR	V	70
R	-	CB	ALA	A	12	L	H	CB	ALA	V	67
R	-	CB	ALA	A	12	L	H	HA	ALA	V	67
R	-	CB	ALA	A	12	L	H	HB1	ALA	V	67
R	-	CB	ALA	A	12	L	H	HB3	ALA	V	67
R	-	N	GLY	A	13	L	H	CB	TYR	V	70
R	-	N	GLY	A	13	L	H	CG	TYR	V	70
R	-	N	GLY	A	13	L	H	CD1	TYR	V	70
R	-	N	GLY	A	13	L	H	CD2	TYR	V	70
R	-	N	GLY	A	13	L	H	CE1	TYR	V	70
R	-	N	GLY	A	13	L	H	CE2	TYR	V	70
R	-	N	GLY	A	13	L	H	CZ	TYR	V	70
R	-	N	GLY	A	13	L	H	HB2	TYR	V	70
R	-	N	GLY	A	13	L	H	HB3	TYR	V	70
R	-	N	GLY	A	13	L	H	HD1	TYR	V	70
R	-	N	GLY	A	13	L	H	HE1	TYR	V	70
R	-	CA	GLY	A	13	L	H	CG	TYR	V	70
R	-	CA	GLY	A	13	L	H	CD1	TYR	V	70
R	-	CA	GLY	A	13	L	H	CD2	TYR	V	70
R	-	CA	GLY	A	13	L	H	CE1	TYR	V	70
R	-	CA	GLY	A	13	L	H	CE2	TYR	V	70
R	-	CA	GLY	A	13	L	H	CZ	TYR	V	70
R	-	CA	GLY	A	13	L	H	HB2	TYR	V	70
R	-	CA	GLY	A	13	L	H	HD2	TYR	V	70
R	-	C	GLY	A	13	L	H	CG	TYR	V	70
R	-	C	GLY	A	13	L	H	CD2	TYR	V	70
R	-	C	GLY	A	13	L	H	HB2	TYR	V	70
R	-	C	GLY	A	13	L	H	HD2	TYR	V	70
R	-	O	GLY	A	13	L	H	CB	TYR	V	70
R	-	O	GLY	A	13	L	H	CG	TYR	V	70
R	-	O	GLY	A	13	L	H	CD2	TYR	V	70
R	-	O	GLY	A	13	L	H	HB2	TYR	V	70
R	-	O	GLY	A	13	L	H	HB3	TYR	V	70
R	-	O	GLY	A	13	L	H	HD2	TYR	V	70
R	-	O	GLY	A	15	L	H	ND1	HIS	V	66
R	-	O	GLY	A	15	L	H	CE1	HIS	V	66
R	-	O	GLY	A	15	L	H	HE1	HIS	V	66
R	-	O	GLY	A	15	L	H	HD1	HIS	V	66
R	-	C	VAL	A	16	L	H	HE1	HIS	V	66
R	-	N	VAL	A	17	L	H	CE1	HIS	V	66
R	-	N	VAL	A	17	L	H	HE1	HIS	V	66
R	-	N	VAL	A	17	L	H	HD1	HIS	V	66
R	-	CA	VAL	A	17	L	H	HE1	HIS	V	66
R	-	C	VAL	A	17	L	H	HE1	HIS	V	66
R	-	CB	VAL	A	17	L	H	HE1	HIS	V	66
R	-	CB	VAL	A	17	L	H	HD1	HIS	V	66
R	-	CB	VAL	A	17	L	H	OE1	GLN	V	69
R	-	O	VAL	A	17	L	H	CE1	HIS	V	66
R	-	O	VAL	A	17	L	H	HE1	HIS	V	66
R	-	CG1	VAL	A	17	L	H	NE2	HIS	V	37
R	-	CG1	VAL	A	17	L	H	HE1	HIS	V	37
R	-	CG1	VAL	A	17	L	H	HH	TYR	V	73
R	-	CG2	VAL	A	17	L	H	HD1	HIS	V	66
R	-	CG2	VAL	A	17	L	H	OE1	GLN	V	69
R	-	CG2	VAL	A	17	L	H	HB3	GLN	V	69
R	-	CG2	VAL	A	17	L	H	HE2	TYR	V	73
R	-	CG2	VAL	A	17	L	H	HH	TYR	V	73
R	-	CA	ALA	A	19	L	H	HG21	THR	V	41
R	-	CA	ALA	A	19	L	H	HG22	THR	V	41
R	-	CB	ALA	A	19	L	H	CG2	THR	V	41
R	-	CB	ALA	A	19	L	H	HG21	THR	V	41
R	-	CB	ALA	A	19	L	H	HG22	THR	V	41
R	-	CB	ALA	A	19	L	H	HG23	THR	V	41
R	-	CB	ARG	A	21	L	H	HZ2	LYS	V	45
R	-	CG	ARG	A	21	L	H	HD2	LYS	V	45
R	-	CG	ARG	A	21	L	H	HE2	LYS	V	45
R	-	CG	ARG	A	21	L	H	HZ2	LYS	V	45
R	-	CD	ARG	A	21	L	H	CE	LYS	V	45
R	-	CD	ARG	A	21	L	H	HD2	LYS	V	45
R	-	CD	ARG	A	21	L	H	HE2	LYS	V	45
R	-	CD	ARG	A	21	L	H	HZ2	LYS	V	45
R	-	NE	ARG	A	21	L	H	CG	LYS	V	45
R	-	NE	ARG	A	21	L	H	CD	LYS	V	45
R	-	NE	ARG	A	21	L	H	CE	LYS	V	45
R	-	NE	ARG	A	21	L	H	HB2	LYS	V	45
R	-	NE	ARG	A	21	L	H	HG3	LYS	V	45
R	-	NE	ARG	A	21	L	H	HD2	LYS	V	45
R	-	NE	ARG	A	21	L	H	HE2	LYS	V	45
R	-	NH1	ARG	A	21	L	H	CE	LYS	V	45
R	-	NH1	ARG	A	21	L	H	HG3	LYS	V	45
R	-	NH1	ARG	A	21	L	H	HE2	LYS	V	45
R	-	NH2	ARG	A	21	L	H	CA	LYS	V	45
R	-	NH2	ARG	A	21	L	H	CB	LYS	V	45
R	-	NH2	ARG	A	21	L	H	CG	LYS	V	45
R	-	NH2	ARG	A	21	L	H	CD	LYS	V	45
R	-	NH2	ARG	A	21	L	H	HA	LYS	V	45
R	-	NH2	ARG	A	21	L	H	HB2	LYS	V	45
R	-	NH2	ARG	A	21	L	H	HG2	LYS	V	45
R	-	NH2	ARG	A	21	L	H	HG3	LYS	V	45
R	-	NH2	ARG	A	21	L	H	HD2	LYS	V	45
R	-	NH2	ARG	A	21	L	H	HE2	LYS	V	45
R	-	NH2	ARG	A	21	L	H	OE2	GLU	V	48
R	-	CZ	ARG	A	21	L	H	CG	LYS	V	45
R	-	CZ	ARG	A	21	L	H	CD	LYS	V	45
R	-	CZ	ARG	A	21	L	H	CE	LYS	V	45
R	-	CZ	ARG	A	21	L	H	HG3	LYS	V	45
R	-	CZ	ARG	A	21	L	H	HD2	LYS	V	45
R	-	CZ	ARG	A	21	L	H	HE2	LYS	V	45
R	-	SG	CYS	A	27	L	H	HE3	MET	V	235
R	-	C	PRO	A	28	L	H	SD	MET	V	235
R	-	O	PRO	A	28	L	H	CG	MET	V	235
R	-	O	PRO	A	28	L	H	SD	MET	V	235
R	-	O	PRO	A	28	L	H	CE	MET	V	235
R	-	O	PRO	A	28	L	H	HG2	MET	V	235
R	-	O	PRO	A	28	L	H	HG3	MET	V	235
R	-	O	PRO	A	28	L	H	HE1	MET	V	235
R	-	O	PRO	A	28	L	H	HE3	MET	V	235
R	-	CA	LEU	A	29	L	H	HA	ALA	V	231
R	-	CA	LEU	A	29	L	H	HB1	ALA	V	231
R	-	CA	LEU	A	29	L	H	SD	MET	V	235
R	-	CA	LEU	A	29	L	H	HG2	MET	V	235
R	-	C	LEU	A	29	L	H	CG	MET	V	235
R	-	C	LEU	A	29	L	H	SD	MET	V	235
R	-	C	LEU	A	29	L	H	HG2	MET	V	235
R	-	CB	LEU	A	29	L	H	HA	ALA	V	231
R	-	CB	LEU	A	29	L	H	OE1	GLN	V	234
R	-	O	LEU	A	29	L	H	C	GLN	V	234
R	-	O	LEU	A	29	L	H	CB	GLN	V	234
R	-	O	LEU	A	29	L	H	HB2	GLN	V	234
R	-	O	LEU	A	29	L	H	HB3	GLN	V	234
R	-	O	LEU	A	29	L	H	N	MET	V	235
R	-	O	LEU	A	29	L	H	CA	MET	V	235
R	-	O	LEU	A	29	L	H	CB	MET	V	235
R	-	O	LEU	A	29	L	H	CG	MET	V	235
R	-	O	LEU	A	29	L	H	SD	MET	V	235
R	-	O	LEU	A	29	L	H	H	MET	V	235
R	-	O	LEU	A	29	L	H	HA	MET	V	235
R	-	O	LEU	A	29	L	H	HG2	MET	V	235
R	-	O	LEU	A	29	L	H	HG3	MET	V	235
R	-	O	LEU	A	29	L	H	HD2	HIS	V	238
R	-	CG	LEU	A	29	L	H	CA	ALA	V	231
R	-	CG	LEU	A	29	L	H	CB	ALA	V	231
R	-	CG	LEU	A	29	L	H	HA	ALA	V	231
R	-	CG	LEU	A	29	L	H	HB1	ALA	V	231
R	-	CG	LEU	A	29	L	H	HB3	ALA	V	231
R	-	CG	LEU	A	29	L	H	OE1	GLN	V	234
R	-	CD1	LEU	A	29	L	H	OE1	GLN	V	234
R	-	CD2	LEU	A	29	L	-	C	THR	V	230
R	-	CD2	LEU	A	29	L	-	O	THR	V	230
R	-	CD2	LEU	A	29	L	H	N	ALA	V	231
R	-	CD2	LEU	A	29	L	H	CA	ALA	V	231
R	-	CD2	LEU	A	29	L	H	CB	ALA	V	231
R	-	CD2	LEU	A	29	L	H	H	ALA	V	231
R	-	CD2	LEU	A	29	L	H	HA	ALA	V	231
R	-	CD2	LEU	A	29	L	H	HB1	ALA	V	231
R	-	CD2	LEU	A	29	L	H	HB3	ALA	V	231
R	-	CD2	LEU	A	29	L	H	CD	GLN	V	234
R	-	CD2	LEU	A	29	L	H	OE1	GLN	V	234
R	-	CD2	LEU	A	29	L	H	HB2	GLN	V	234
R	-	CD2	LEU	A	29	L	H	HG3	GLN	V	234
R	-	N	ARG	A	30	L	H	SD	MET	V	235
R	-	CA	ARG	A	30	L	H	SD	MET	V	235
R	-	CA	ARG	A	30	L	H	CD2	HIS	V	238
R	-	CA	ARG	A	30	L	H	HD2	HIS	V	238
R	-	C	ARG	A	30	L	H	SD	MET	V	235
R	-	C	ARG	A	30	L	H	CE	MET	V	235
R	-	C	ARG	A	30	L	H	HE1	MET	V	235
R	-	CB	ARG	A	30	L	H	HD2	HIS	V	238
R	-	O	ARG	A	30	L	H	HE1	MET	V	235
R	-	CG	ARG	A	30	L	H	CD2	HIS	V	238
R	-	CG	ARG	A	30	L	H	NE2	HIS	V	238
R	-	CG	ARG	A	30	L	H	HD2	HIS	V	238
R	-	CG	ARG	A	30	L	H	HE2	HIS	V	238
R	-	CD	ARG	A	30	L	H	NE2	HIS	V	238
R	-	CD	ARG	A	30	L	H	HE2	HIS	V	238
R	-	NE	ARG	A	30	L	H	NE2	HIS	V	238
R	-	NE	ARG	A	30	L	H	HE2	HIS	V	238
R	-	NH1	ARG	A	30	L	H	CE1	HIS	V	238
R	-	NH1	ARG	A	30	L	H	NE2	HIS	V	238
R	-	NH1	ARG	A	30	L	H	HE1	HIS	V	238
R	-	NH1	ARG	A	30	L	H	HE2	HIS	V	238
R	-	NH2	ARG	A	30	L	H	HE1	HIS	V	238
R	-	NH2	ARG	A	30	L	H	HE2	HIS	V	238
R	-	CZ	ARG	A	30	L	H	CE1	HIS	V	238
R	-	CZ	ARG	A	30	L	H	NE2	HIS	V	238
R	-	CZ	ARG	A	30	L	H	HE1	HIS	V	238
R	-	CZ	ARG	A	30	L	H	HE2	HIS	V	238
R	S	N	CYS	A	31	L	H	SD	MET	V	235
R	S	N	CYS	A	31	L	H	CE	MET	V	235
R	S	N	CYS	A	31	L	H	HE1	MET	V	235
R	S	N	CYS	A	31	L	H	HE2	MET	V	235
R	S	N	CYS	A	31	L	H	HE3	MET	V	235
R	S	CA	CYS	A	31	L	H	SD	MET	V	235
R	S	CA	CYS	A	31	L	H	CE	MET	V	235
R	S	CA	CYS	A	31	L	H	HE1	MET	V	235
R	S	CA	CYS	A	31	L	H	HE2	MET	V	235
R	S	CA	CYS	A	31	L	H	HE3	MET	V	235
R	S	C	CYS	A	31	L	H	SD	MET	V	235
R	S	C	CYS	A	31	L	H	CE	MET	V	235
R	S	C	CYS	A	31	L	H	HE1	MET	V	235
R	S	C	CYS	A	31	L	H	HE2	MET	V	235
R	S	C	CYS	A	31	L	H	HE3	MET	V	235
R	S	CB	CYS	A	31	L	H	CE	MET	V	235
R	S	CB	CYS	A	31	L	H	HE1	MET	V	235
R	S	CB	CYS	A	31	L	H	HE3	MET	V	235
R	S	O	CYS	A	31	L	H	CB	MET	V	235
R	S	O	CYS	A	31	L	H	CG	MET	V	235
R	S	O	CYS	A	31	L	H	SD	MET	V	235
R	S	O	CYS	A	31	L	H	CE	MET	V	235
R	S	O	CYS	A	31	L	H	HB3	MET	V	235
R	S	O	CYS	A	31	L	H	HG2	MET	V	235
R	S	O	CYS	A	31	L	H	HG3	MET	V	235
R	S	O	CYS	A	31	L	H	HE1	MET	V	235
R	S	O	CYS	A	31	L	H	HE2	MET	V	235
R	S	O	CYS	A	31	L	H	HE3	MET	V	235
R	S	N	SER	A	32	L	H	SD	MET	V	235
R	S	N	SER	A	32	L	H	CE	MET	V	235
R	S	N	SER	A	32	L	H	HE1	MET	V	235
R	S	N	SER	A	32	L	H	HE2	MET	V	235
R	S	N	SER	A	32	L	H	HE3	MET	V	235
R	S	N	SER	A	32	L	H	HD22	LEU	V	239
R	S	CA	SER	A	32	L	H	CE	MET	V	235
R	S	CA	SER	A	32	L	H	HE1	MET	V	235
R	S	CA	SER	A	32	L	H	HE2	MET	V	235
R	S	CA	SER	A	32	L	H	HE3	MET	V	235
R	S	CA	SER	A	32	L	H	HD12	LEU	V	239
R	S	CA	SER	A	32	L	H	HD22	LEU	V	239
R	S	C	SER	A	32	L	H	HE1	MET	V	235
R	S	C	SER	A	32	L	H	HE3	MET	V	235
R	S	CB	SER	A	32	L	H	HG3	GLU	V	38
R	S	CB	SER	A	32	L	H	CE	MET	V	235
R	S	CB	SER	A	32	L	H	HE1	MET	V	235
R	S	CB	SER	A	32	L	H	HE2	MET	V	235
R	S	CB	SER	A	32	L	H	HE3	MET	V	235
R	S	CB	SER	A	32	L	H	CG	LEU	V	239
R	S	CB	SER	A	32	L	H	CD1	LEU	V	239
R	S	CB	SER	A	32	L	H	CD2	LEU	V	239
R	S	CB	SER	A	32	L	H	HG	LEU	V	239
R	S	CB	SER	A	32	L	H	HD12	LEU	V	239
R	S	CB	SER	A	32	L	H	HD21	LEU	V	239
R	S	CB	SER	A	32	L	H	HD22	LEU	V	239
R	S	CB	SER	A	32	L	H	HD23	LEU	V	239
R	S	OG	SER	A	32	L	H	CB	GLU	V	38
R	S	OG	SER	A	32	L	H	CG	GLU	V	38
R	S	OG	SER	A	32	L	H	HB2	GLU	V	38
R	S	OG	SER	A	32	L	H	HB3	GLU	V	38
R	S	OG	SER	A	32	L	H	HG3	GLU	V	38
R	S	OG	SER	A	32	L	H	CG	LEU	V	239
R	S	OG	SER	A	32	L	H	CD1	LEU	V	239
R	S	OG	SER	A	32	L	H	CD2	LEU	V	239
R	S	OG	SER	A	32	L	H	HD12	LEU	V	239
R	S	OG	SER	A	32	L	H	HD13	LEU	V	239
R	S	OG	SER	A	32	L	H	HD21	LEU	V	239
R	S	OG	SER	A	32	L	H	HD22	LEU	V	239
R	S	OG	SER	A	32	L	H	HD23	LEU	V	239
R	S	N	CYS	A	33	L	H	HE3	MET	V	235
R	S	O	LEU	A	39	L	H	HE1	MET	V	235
R	S	CG	LEU	A	39	L	H	HG	CYS	V	35
R	S	CD2	LEU	A	39	L	H	HD21	LEU	V	31
R	S	CD2	LEU	A	39	L	H	HD22	LEU	V	31
R	S	CD2	LEU	A	39	L	H	SG	CYS	V	35
R	S	CD2	LEU	A	39	L	H	HG	CYS	V	35
R	S	CD	GLU	A	41	L	H	CB	ALA	V	242
R	S	CD	GLU	A	41	L	H	HA	ALA	V	242
R	S	CD	GLU	A	41	L	H	HB2	ALA	V	242
R	S	OE1	GLU	A	41	L	H	CB	ALA	V	242
R	S	OE1	GLU	A	41	L	H	HA	ALA	V	242
R	S	OE1	GLU	A	41	L	H	HB2	ALA	V	242
R	S	OE2	GLU	A	41	L	H	O	HIS	V	238
R	S	OE2	GLU	A	41	L	H	HB3	HIS	V	238
R	S	OE2	GLU	A	41	L	H	HB	ILE	V	241
R	S	OE2	GLU	A	41	L	H	HG21	ILE	V	241
R	S	OE2	GLU	A	41	L	H	N	ALA	V	242
R	S	OE2	GLU	A	41	L	H	CA	ALA	V	242
R	S	OE2	GLU	A	41	L	H	CB	ALA	V	242
R	S	OE2	GLU	A	41	L	H	H	ALA	V	242
R	S	OE2	GLU	A	41	L	H	HA	ALA	V	242
R	S	OE2	GLU	A	41	L	H	HB1	ALA	V	242
R	S	OE2	GLU	A	41	L	H	HB2	ALA	V	242
R	S	OE2	GLU	A	41	L	H	HB3	ALA	V	242
R	-	NH1	ARG	A	61	L	H	HG12	VAL	V	245
R	-	NH1	ARG	A	61	L	H	HG23	VAL	V	245
R	-	NH2	ARG	A	61	L	H	HG21	ILE	V	241
R	-	NH2	ARG	A	61	L	H	HG12	VAL	V	245
R	-	NH2	ARG	A	61	L	H	HG23	VAL	V	245
R	-	CZ	ARG	A	61	L	H	HG23	VAL	V	245
R	-	CG	ARG	A	156	L	H	HD23	LEU	V	11
R	-	CD	ARG	A	156	L	H	HD23	LEU	V	11
R	-	CD	ARG	A	156	L	H	HE1	PHE	V	16
R	-	NE	ARG	A	156	L	H	HE1	PHE	V	16
R	-	NH1	ARG	A	156	L	H	CE1	PHE	V	16
R	-	NH1	ARG	A	156	L	H	HD1	PHE	V	16
R	-	NH1	ARG	A	156	L	H	HE1	PHE	V	16
R	-	NH1	ARG	A	156	L	H	HD12	LEU	V	19
R	-	CZ	ARG	A	156	L	H	HE1	PHE	V	16
R	H	C	MET	A	173	L	H	HD12	LEU	V	4
R	H	CB	MET	A	173	L	H	CD1	LEU	V	4
R	H	CB	MET	A	173	L	H	HD12	LEU	V	4
R	H	CB	MET	A	173	L	H	HD13	LEU	V	4
R	H	O	MET	A	173	L	H	HD12	LEU	V	4
R	H	CG	MET	A	173	L	H	HD13	LEU	V	4
R	H	SD	MET	A	173	L	H	HD13	LEU	V	4
R	H	SD	MET	A	173	L	H	HD22	LEU	V	4
R	H	CE	MET	A	173	L	H	HD13	LEU	V	4
R	H	CE	MET	A	173	L	H	HD22	LEU	V	4
R	H	N	PRO	A	174	L	H	HD12	LEU	V	4
R	H	CA	PRO	A	174	L	H	HD12	LEU	V	4
R	H	CD	PRO	A	174	L	H	HD12	LEU	V	4
R	S	CA	GLY	A	181	L	H	HD13	LEU	V	11
R	S	CA	GLY	A	181	L	H	HD22	LEU	V	11
R	S	CA	GLY	A	181	L	H	HD23	LEU	V	11
R	-	CG	GLN	A	195	L	H	CG2	VAL	V	12
R	-	CG	GLN	A	195	L	H	HG21	VAL	V	12
R	-	CG	GLN	A	195	L	H	HG22	VAL	V	12
R	-	CG	GLN	A	195	L	H	HG23	VAL	V	12
R	-	CD	GLN	A	195	L	H	CG2	VAL	V	12
R	-	CD	GLN	A	195	L	H	HG21	VAL	V	12
R	-	CD	GLN	A	195	L	H	HG22	VAL	V	12
R	-	NE2	GLN	A	195	L	H	HG22	VAL	V	12
R	-	OE1	GLN	A	195	L	H	HD21	LEU	V	11
R	H	CA	HIS	A	197	L	H	CD2	LEU	V	4
R	H	CA	HIS	A	197	L	H	HG	LEU	V	4
R	H	CA	HIS	A	197	L	H	HD21	LEU	V	4
R	H	CA	HIS	A	197	L	H	HD22	LEU	V	4
R	H	CA	HIS	A	197	L	H	HB2	ALA	V	8
R	H	C	HIS	A	197	L	H	CD2	LEU	V	4
R	H	C	HIS	A	197	L	H	HG	LEU	V	4
R	H	C	HIS	A	197	L	H	HD21	LEU	V	4
R	H	C	HIS	A	197	L	H	HD22	LEU	V	4
R	H	C	HIS	A	197	L	H	HB2	ALA	V	8
R	H	CB	HIS	A	197	L	H	CG	LEU	V	4
R	H	CB	HIS	A	197	L	H	CD2	LEU	V	4
R	H	CB	HIS	A	197	L	H	HG	LEU	V	4
R	H	CB	HIS	A	197	L	H	HD13	LEU	V	4
R	H	CB	HIS	A	197	L	H	HD21	LEU	V	4
R	H	CB	HIS	A	197	L	H	HD22	LEU	V	4
R	H	CB	HIS	A	197	L	H	CB	ALA	V	8
R	H	CB	HIS	A	197	L	H	HB1	ALA	V	8
R	H	CB	HIS	A	197	L	H	HB2	ALA	V	8
R	H	O	HIS	A	197	L	H	CG	LEU	V	4
R	H	O	HIS	A	197	L	H	CD2	LEU	V	4
R	H	O	HIS	A	197	L	H	HB2	LEU	V	4
R	H	O	HIS	A	197	L	H	HG	LEU	V	4
R	H	O	HIS	A	197	L	H	HD21	LEU	V	4
R	H	O	HIS	A	197	L	H	HD22	LEU	V	4
R	H	O	HIS	A	197	L	H	HB2	ALA	V	8
R	H	CG	HIS	A	197	L	H	HG	LEU	V	4
R	H	CG	HIS	A	197	L	H	CA	ALA	V	8
R	H	CG	HIS	A	197	L	H	CB	ALA	V	8
R	H	CG	HIS	A	197	L	H	H	ALA	V	8
R	H	CG	HIS	A	197	L	H	HA	ALA	V	8
R	H	CG	HIS	A	197	L	H	HB1	ALA	V	8
R	H	CG	HIS	A	197	L	H	HB2	ALA	V	8
R	H	CG	HIS	A	197	L	H	HB3	ALA	V	8
R	H	CD2	HIS	A	197	L	H	O	LEU	V	4
R	H	CD2	HIS	A	197	L	H	HG	LEU	V	4
R	H	CD2	HIS	A	197	L	H	HA	GLU	V	5
R	H	CD2	HIS	A	197	L	H	N	ALA	V	8
R	H	CD2	HIS	A	197	L	H	CA	ALA	V	8
R	H	CD2	HIS	A	197	L	H	C	ALA	V	8
R	H	CD2	HIS	A	197	L	H	CB	ALA	V	8
R	H	CD2	HIS	A	197	L	H	H	ALA	V	8
R	H	CD2	HIS	A	197	L	H	HA	ALA	V	8
R	H	CD2	HIS	A	197	L	H	HB1	ALA	V	8
R	H	CD2	HIS	A	197	L	H	HB2	ALA	V	8
R	H	CD2	HIS	A	197	L	H	HB3	ALA	V	8
R	H	ND1	HIS	A	197	L	H	CA	ALA	V	8
R	H	ND1	HIS	A	197	L	H	CB	ALA	V	8
R	H	ND1	HIS	A	197	L	H	HA	ALA	V	8
R	H	ND1	HIS	A	197	L	H	HB1	ALA	V	8
R	H	ND1	HIS	A	197	L	H	HB2	ALA	V	8
R	H	ND1	HIS	A	197	L	H	HB3	ALA	V	8
R	H	CE1	HIS	A	197	L	H	N	ALA	V	8
R	H	CE1	HIS	A	197	L	H	CA	ALA	V	8
R	H	CE1	HIS	A	197	L	H	C	ALA	V	8
R	H	CE1	HIS	A	197	L	H	CB	ALA	V	8
R	H	CE1	HIS	A	197	L	H	O	ALA	V	8
R	H	CE1	HIS	A	197	L	H	HA	ALA	V	8
R	H	CE1	HIS	A	197	L	H	HB1	ALA	V	8
R	H	CE1	HIS	A	197	L	H	HB2	ALA	V	8
R	H	CE1	HIS	A	197	L	H	HB3	ALA	V	8
R	H	CE1	HIS	A	197	L	H	HB3	LEU	V	11
R	H	CE1	HIS	A	197	L	H	HG21	VAL	V	12
R	H	NE2	HIS	A	197	L	H	N	ALA	V	8
R	H	NE2	HIS	A	197	L	H	CA	ALA	V	8
R	H	NE2	HIS	A	197	L	H	C	ALA	V	8
R	H	NE2	HIS	A	197	L	H	CB	ALA	V	8
R	H	NE2	HIS	A	197	L	H	O	ALA	V	8
R	H	NE2	HIS	A	197	L	H	H	ALA	V	8
R	H	NE2	HIS	A	197	L	H	HA	ALA	V	8
R	H	NE2	HIS	A	197	L	H	HB1	ALA	V	8
R	H	NE2	HIS	A	197	L	H	HB2	ALA	V	8
R	H	NE2	HIS	A	197	L	H	HB3	ALA	V	8
R	H	NE2	HIS	A	197	L	H	N	ARG	V	9
R	H	NE2	HIS	A	197	L	H	H	ARG	V	9
R	H	NE2	HIS	A	197	L	H	HG21	VAL	V	12
R	H	CG	HIS	A	198	L	H	HB1	ALA	V	8
R	H	CG	HIS	A	198	L	H	HB3	ALA	V	8
R	H	CD2	HIS	A	198	L	H	HA	GLU	V	5
R	H	CD2	HIS	A	198	L	H	HG2	GLU	V	5
R	H	CD2	HIS	A	198	L	H	CB	ALA	V	8
R	H	CD2	HIS	A	198	L	H	HB1	ALA	V	8
R	H	CD2	HIS	A	198	L	H	HB2	ALA	V	8
R	H	CD2	HIS	A	198	L	H	HB3	ALA	V	8
R	H	ND1	HIS	A	198	L	H	HB1	ALA	V	8
R	H	CE1	HIS	A	198	L	H	CB	ALA	V	8
R	H	CE1	HIS	A	198	L	H	HB1	ALA	V	8
R	H	CE1	HIS	A	198	L	H	HB3	ALA	V	8
R	H	CE1	HIS	A	198	L	H	HG2	ARG	V	9
R	H	CE1	HIS	A	198	L	H	HG3	ARG	V	9
R	H	CE1	HIS	A	198	L	H	HG23	VAL	V	12
R	H	NE2	HIS	A	198	L	H	O	GLU	V	5
R	H	NE2	HIS	A	198	L	H	HA	GLU	V	5
R	H	NE2	HIS	A	198	L	H	CA	ALA	V	8
R	H	NE2	HIS	A	198	L	H	C	ALA	V	8
R	H	NE2	HIS	A	198	L	H	CB	ALA	V	8
R	H	NE2	HIS	A	198	L	H	HB1	ALA	V	8
R	H	NE2	HIS	A	198	L	H	HB2	ALA	V	8
R	H	NE2	HIS	A	198	L	H	HB3	ALA	V	8
R	H	NE2	HIS	A	198	L	H	N	ARG	V	9
R	H	NE2	HIS	A	198	L	H	CG	ARG	V	9
R	H	NE2	HIS	A	198	L	H	H	ARG	V	9
R	H	NE2	HIS	A	198	L	H	HG2	ARG	V	9
R	H	NE2	HIS	A	198	L	H	HG3	ARG	V	9
R	H	NZ	LYS	A	202	L	-	HE1	MET	V	1
R	H	NZ	LYS	A	202	L	-	HE3	MET	V	1

- 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