IID

Q9UJ96_P16066.1 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	-	SER	A	10	L	-	ALA	V	439
R	-	SER	A	10	L	-	THR	V	440
R	-	SER	A	10	L	-	GLU	V	441
R	-	SER	A	10	L	-	ASP	V	442
R	H	GLU	A	107	L	-	GLU	V	241
R	-	ARG	A	11	L	-	ASP	V	442
R	-	ARG	A	11	L	-	SER	V	443
R	H	ARG	A	13	L	-	HIS	V	435
R	H	ARG	A	13	L	-	THR	V	438
R	H	ARG	A	13	L	-	ALA	V	439
R	H	LEU	A	14	L	-	ALA	V	439
R	-	LEU	A	17	L	-	SER	V	436
R	H	PRO	A	22	L	-	ARG	V	57
R	H	LEU	A	23	L	H	TYR	V	107
R	H	LEU	A	23	L	H	ARG	V	42
R	-	LEU	A	26	L	H	ALA	V	106
R	-	LEU	A	26	L	H	TYR	V	107
R	-	LEU	A	26	L	H	ARG	V	42
R	-	LEU	A	26	L	H	ARG	V	45
R	-	LEU	A	27	L	H	TYR	V	107
R	-	LEU	A	27	L	H	ARG	V	42
R	-	LEU	A	27	L	-	ARG	V	73
R	-	ARG	A	28	L	H	ALA	V	106
R	-	GLY	A	29	L	H	ARG	V	102
R	-	GLY	A	29	L	H	ASP	V	103
R	-	GLY	A	29	L	H	ALA	V	106
R	-	SER	A	30	L	H	ARG	V	102
R	-	SER	A	30	L	H	ALA	V	106
R	-	SER	A	30	L	H	GLU	V	112
R	-	SER	A	30	L	H	GLU	V	127
R	-	HIS	A	31	L	H	ARG	V	102
R	-	HIS	A	31	L	H	ARG	V	134
R	-	ALA	A	32	L	H	ARG	V	102
R	-	ALA	A	32	L	H	GLU	V	127
R	H	GLU	A	335	L	H	ARG	V	320
R	H	GLN	A	336	L	H	ARG	V	316
R	-	LEU	A	43	L	H	ARG	V	248
R	-	ALA	A	44	L	H	ARG	V	248
R	-	ARG	A	6	L	-	ASP	V	442
R	H	VAL	A	66	L	H	ARG	V	124
R	H	LYS	A	67	L	H	ARG	V	121
R	H	LYS	A	67	L	H	ARG	V	124
R	H	LYS	A	67	L	H	ARG	V	125
R	H	LYS	A	67	L	H	GLU	V	128
R	-	ALA	A	68	L	H	ARG	V	117
R	-	ALA	A	68	L	H	ARG	V	121
R	-	ARG	A	69	L	H	ARG	V	124
R	-	PRO	A	70	L	H	ARG	V	117
R	-	PRO	A	70	L	H	LEU	V	120
R	-	PRO	A	70	L	H	ARG	V	124
R	-	LEU	A	72	L	H	ARG	V	124
R	S	THR	A	77	L	H	GLU	V	128
R	S	ARG	A	79	L	H	ALA	V	131
R	S	ARG	A	79	L	H	GLU	V	132
R	S	SER	A	84	L	H	CYS	V	244
R	S	SER	A	84	L	H	ARG	V	248
R	-	GLU	A	86	L	H	ARG	V	248
R	H	ASN	A	914	L	H	ARG	V	162
R	H	ASN	A	914	L	H	ALA	V	175
R	-	PHE	A	915	L	H	LEU	V	174
R	-	ASP	A	916	L	H	LEU	V	178
R	H	LEU	A	940	L	H	LEU	V	178
R	H	GLU	A	944	L	H	LEU	V	174
R	H	GLU	A	944	L	H	LEU	V	178
R	H	ARG	A	947	L	H	LEU	V	174

- 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

Q9UJ96_P16066.1 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	-	NH1	ARG	A	6	L	-	OD2	ASP	V	442
R	-	CA	SER	A	10	L	-	HA	ALA	V	439
R	-	CA	SER	A	10	L	-	O	GLU	V	441
R	-	C	SER	A	10	L	-	HA	ALA	V	439
R	-	C	SER	A	10	L	-	HB1	ALA	V	439
R	-	CB	SER	A	10	L	-	HA	ALA	V	439
R	-	CB	SER	A	10	L	-	C	THR	V	440
R	-	CB	SER	A	10	L	-	O	THR	V	440
R	-	CB	SER	A	10	L	-	N	GLU	V	441
R	-	CB	SER	A	10	L	-	C	GLU	V	441
R	-	CB	SER	A	10	L	-	O	GLU	V	441
R	-	O	SER	A	10	L	-	CA	ALA	V	439
R	-	O	SER	A	10	L	-	C	ALA	V	439
R	-	O	SER	A	10	L	-	CB	ALA	V	439
R	-	O	SER	A	10	L	-	O	ALA	V	439
R	-	O	SER	A	10	L	-	HA	ALA	V	439
R	-	O	SER	A	10	L	-	HB1	ALA	V	439
R	-	O	SER	A	10	L	-	HB3	ALA	V	439
R	-	O	SER	A	10	L	-	N	THR	V	440
R	-	O	SER	A	10	L	-	HA	THR	V	440
R	-	OG	SER	A	10	L	-	C	THR	V	440
R	-	OG	SER	A	10	L	-	O	THR	V	440
R	-	OG	SER	A	10	L	-	N	GLU	V	441
R	-	OG	SER	A	10	L	-	CA	GLU	V	441
R	-	OG	SER	A	10	L	-	C	GLU	V	441
R	-	OG	SER	A	10	L	-	O	GLU	V	441
R	-	OG	SER	A	10	L	-	H	GLU	V	441
R	-	OG	SER	A	10	L	-	HB2	GLU	V	441
R	-	OG	SER	A	10	L	-	N	ASP	V	442
R	-	OG	SER	A	10	L	-	O	ASP	V	442
R	-	NE	ARG	A	11	L	-	H	ASP	V	442
R	-	NE	ARG	A	11	L	-	HA	SER	V	443
R	-	CZ	ARG	A	11	L	-	HA	SER	V	443
R	H	N	ARG	A	13	L	-	HB1	ALA	V	439
R	H	N	ARG	A	13	L	-	HB3	ALA	V	439
R	H	CA	ARG	A	13	L	-	CB	ALA	V	439
R	H	CA	ARG	A	13	L	-	HB1	ALA	V	439
R	H	CA	ARG	A	13	L	-	HB2	ALA	V	439
R	H	CA	ARG	A	13	L	-	HB3	ALA	V	439
R	H	C	ARG	A	13	L	-	CB	ALA	V	439
R	H	C	ARG	A	13	L	-	HB1	ALA	V	439
R	H	C	ARG	A	13	L	-	HB2	ALA	V	439
R	H	C	ARG	A	13	L	-	HB3	ALA	V	439
R	H	CB	ARG	A	13	L	-	CB	ALA	V	439
R	H	CB	ARG	A	13	L	-	HB1	ALA	V	439
R	H	CB	ARG	A	13	L	-	HB2	ALA	V	439
R	H	CB	ARG	A	13	L	-	HB3	ALA	V	439
R	H	O	ARG	A	13	L	-	HB2	ALA	V	439
R	H	CG	ARG	A	13	L	-	HB3	ALA	V	439
R	H	CD	ARG	A	13	L	-	O	THR	V	438
R	H	CD	ARG	A	13	L	-	HB3	ALA	V	439
R	H	NH1	ARG	A	13	L	-	HE1	HIS	V	435
R	H	NH1	ARG	A	13	L	-	OG1	THR	V	438
R	H	NH2	ARG	A	13	L	-	ND1	HIS	V	435
R	H	NH2	ARG	A	13	L	-	CE1	HIS	V	435
R	H	NH2	ARG	A	13	L	-	HE1	HIS	V	435
R	H	CZ	ARG	A	13	L	-	ND1	HIS	V	435
R	H	CZ	ARG	A	13	L	-	HE1	HIS	V	435
R	H	N	LEU	A	14	L	-	CB	ALA	V	439
R	H	N	LEU	A	14	L	-	HB1	ALA	V	439
R	H	N	LEU	A	14	L	-	HB2	ALA	V	439
R	H	CA	LEU	A	14	L	-	HB2	ALA	V	439
R	H	CB	LEU	A	14	L	-	O	ALA	V	439
R	H	CB	LEU	A	14	L	-	HB2	ALA	V	439
R	H	CG	LEU	A	14	L	-	O	ALA	V	439
R	H	CD1	LEU	A	14	L	-	O	ALA	V	439
R	H	CD1	LEU	A	14	L	-	HB2	ALA	V	439
R	-	CD1	LEU	A	17	L	-	CA	SER	V	436
R	-	CD1	LEU	A	17	L	-	OG	SER	V	436
R	-	CD1	LEU	A	17	L	-	HA	SER	V	436
R	-	CD1	LEU	A	17	L	-	HB2	SER	V	436
R	-	CD2	LEU	A	17	L	-	OG	SER	V	436
R	-	CD2	LEU	A	17	L	-	HB2	SER	V	436
R	-	CD2	LEU	A	17	L	-	HG	SER	V	436
R	H	CB	PRO	A	22	L	-	HG3	ARG	V	57
R	H	CG	PRO	A	22	L	-	HG3	ARG	V	57
R	H	O	LEU	A	23	L	H	HH22	ARG	V	42
R	H	CG	LEU	A	23	L	H	HH12	ARG	V	42
R	H	CG	LEU	A	23	L	H	HE2	TYR	V	107
R	H	CD1	LEU	A	23	L	H	NH1	ARG	V	42
R	H	CD1	LEU	A	23	L	H	HH11	ARG	V	42
R	H	CD1	LEU	A	23	L	H	HH12	ARG	V	42
R	H	CD1	LEU	A	23	L	H	HE2	TYR	V	107
R	-	N	LEU	A	26	L	H	NH2	ARG	V	42
R	-	N	LEU	A	26	L	H	HH21	ARG	V	42
R	-	N	LEU	A	26	L	H	HH22	ARG	V	42
R	-	CA	LEU	A	26	L	H	NH2	ARG	V	42
R	-	CA	LEU	A	26	L	H	CZ	ARG	V	42
R	-	CA	LEU	A	26	L	H	HH21	ARG	V	42
R	-	CA	LEU	A	26	L	H	HH22	ARG	V	42
R	-	CA	LEU	A	26	L	H	HA	TYR	V	107
R	-	C	LEU	A	26	L	H	NH2	ARG	V	42
R	-	C	LEU	A	26	L	H	HH21	ARG	V	42
R	-	C	LEU	A	26	L	H	HH22	ARG	V	42
R	-	C	LEU	A	26	L	H	CA	TYR	V	107
R	-	C	LEU	A	26	L	H	CD2	TYR	V	107
R	-	C	LEU	A	26	L	H	HA	TYR	V	107
R	-	C	LEU	A	26	L	H	HB3	TYR	V	107
R	-	C	LEU	A	26	L	H	HD2	TYR	V	107
R	-	CB	LEU	A	26	L	H	NE	ARG	V	42
R	-	CB	LEU	A	26	L	H	NH1	ARG	V	42
R	-	CB	LEU	A	26	L	H	NH2	ARG	V	42
R	-	CB	LEU	A	26	L	H	CZ	ARG	V	42
R	-	CB	LEU	A	26	L	H	HE	ARG	V	42
R	-	CB	LEU	A	26	L	H	HH12	ARG	V	42
R	-	CB	LEU	A	26	L	H	HH21	ARG	V	42
R	-	CB	LEU	A	26	L	H	HH22	ARG	V	42
R	-	CB	LEU	A	26	L	H	HA	TYR	V	107
R	-	CB	LEU	A	26	L	H	HD2	TYR	V	107
R	-	O	LEU	A	26	L	H	NH2	ARG	V	42
R	-	O	LEU	A	26	L	H	HH21	ARG	V	42
R	-	O	LEU	A	26	L	H	HH22	ARG	V	42
R	-	O	LEU	A	26	L	H	C	ALA	V	106
R	-	O	LEU	A	26	L	H	O	ALA	V	106
R	-	O	LEU	A	26	L	H	N	TYR	V	107
R	-	O	LEU	A	26	L	H	CA	TYR	V	107
R	-	O	LEU	A	26	L	H	C	TYR	V	107
R	-	O	LEU	A	26	L	H	CB	TYR	V	107
R	-	O	LEU	A	26	L	H	O	TYR	V	107
R	-	O	LEU	A	26	L	H	CG	TYR	V	107
R	-	O	LEU	A	26	L	H	CD2	TYR	V	107
R	-	O	LEU	A	26	L	H	H	TYR	V	107
R	-	O	LEU	A	26	L	H	HA	TYR	V	107
R	-	O	LEU	A	26	L	H	HB3	TYR	V	107
R	-	O	LEU	A	26	L	H	HD2	TYR	V	107
R	-	CG	LEU	A	26	L	H	NE	ARG	V	42
R	-	CG	LEU	A	26	L	H	NH1	ARG	V	42
R	-	CG	LEU	A	26	L	H	NH2	ARG	V	42
R	-	CG	LEU	A	26	L	H	CZ	ARG	V	42
R	-	CG	LEU	A	26	L	H	HE	ARG	V	42
R	-	CG	LEU	A	26	L	H	HH12	ARG	V	42
R	-	CG	LEU	A	26	L	H	HH21	ARG	V	42
R	-	CG	LEU	A	26	L	H	HH22	ARG	V	42
R	-	CG	LEU	A	26	L	H	NH1	ARG	V	45
R	-	CG	LEU	A	26	L	H	HH11	ARG	V	45
R	-	CG	LEU	A	26	L	H	HH12	ARG	V	45
R	-	CD1	LEU	A	26	L	H	NE	ARG	V	42
R	-	CD1	LEU	A	26	L	H	NH1	ARG	V	42
R	-	CD1	LEU	A	26	L	H	NH2	ARG	V	42
R	-	CD1	LEU	A	26	L	H	CZ	ARG	V	42
R	-	CD1	LEU	A	26	L	H	HE	ARG	V	42
R	-	CD1	LEU	A	26	L	H	HH11	ARG	V	42
R	-	CD1	LEU	A	26	L	H	HH12	ARG	V	42
R	-	CD1	LEU	A	26	L	H	HH21	ARG	V	42
R	-	CD1	LEU	A	26	L	H	HH22	ARG	V	42
R	-	CD1	LEU	A	26	L	H	NH1	ARG	V	45
R	-	CD1	LEU	A	26	L	H	HH11	ARG	V	45
R	-	CD1	LEU	A	26	L	H	HH12	ARG	V	45
R	-	CD2	LEU	A	26	L	H	CG	ARG	V	42
R	-	CD2	LEU	A	26	L	H	CD	ARG	V	42
R	-	CD2	LEU	A	26	L	H	NE	ARG	V	42
R	-	CD2	LEU	A	26	L	H	NH1	ARG	V	42
R	-	CD2	LEU	A	26	L	H	NH2	ARG	V	42
R	-	CD2	LEU	A	26	L	H	CZ	ARG	V	42
R	-	CD2	LEU	A	26	L	H	HB3	ARG	V	42
R	-	CD2	LEU	A	26	L	H	HG3	ARG	V	42
R	-	CD2	LEU	A	26	L	H	HE	ARG	V	42
R	-	CD2	LEU	A	26	L	H	HH21	ARG	V	42
R	-	CD2	LEU	A	26	L	H	HH22	ARG	V	42
R	-	CD2	LEU	A	26	L	H	NH1	ARG	V	45
R	-	CD2	LEU	A	26	L	H	HH11	ARG	V	45
R	-	CD2	LEU	A	26	L	H	HH12	ARG	V	45
R	-	CD2	LEU	A	26	L	H	O	TYR	V	107
R	-	N	LEU	A	27	L	H	HH21	ARG	V	42
R	-	N	LEU	A	27	L	H	HH22	ARG	V	42
R	-	N	LEU	A	27	L	H	HA	TYR	V	107
R	-	N	LEU	A	27	L	H	HD2	TYR	V	107
R	-	CA	LEU	A	27	L	H	HB3	TYR	V	107
R	-	CA	LEU	A	27	L	H	HD2	TYR	V	107
R	-	CB	LEU	A	27	L	-	HH12	ARG	V	73
R	-	CB	LEU	A	27	L	H	HD2	TYR	V	107
R	-	CG	LEU	A	27	L	-	NH1	ARG	V	73
R	-	CG	LEU	A	27	L	-	HH11	ARG	V	73
R	-	CG	LEU	A	27	L	-	HH12	ARG	V	73
R	-	CG	LEU	A	27	L	H	CD2	TYR	V	107
R	-	CG	LEU	A	27	L	H	HB3	TYR	V	107
R	-	CG	LEU	A	27	L	H	HD2	TYR	V	107
R	-	CD1	LEU	A	27	L	-	NH1	ARG	V	73
R	-	CD1	LEU	A	27	L	-	HH11	ARG	V	73
R	-	CD1	LEU	A	27	L	-	HH12	ARG	V	73
R	-	CD1	LEU	A	27	L	H	HD2	TYR	V	107
R	-	CD2	LEU	A	27	L	-	NH1	ARG	V	73
R	-	CD2	LEU	A	27	L	-	NH2	ARG	V	73
R	-	CD2	LEU	A	27	L	-	CZ	ARG	V	73
R	-	CD2	LEU	A	27	L	-	HH11	ARG	V	73
R	-	CD2	LEU	A	27	L	-	HH12	ARG	V	73
R	-	CD2	LEU	A	27	L	-	HH22	ARG	V	73
R	-	CD2	LEU	A	27	L	H	HB3	TYR	V	107
R	-	CD2	LEU	A	27	L	H	HD2	TYR	V	107
R	-	N	ARG	A	28	L	H	HB1	ALA	V	106
R	-	CA	ARG	A	28	L	H	HB1	ALA	V	106
R	-	C	ARG	A	28	L	H	CB	ALA	V	106
R	-	C	ARG	A	28	L	H	HB1	ALA	V	106
R	-	C	ARG	A	28	L	H	HB2	ALA	V	106
R	-	C	ARG	A	28	L	H	HB3	ALA	V	106
R	-	CB	ARG	A	28	L	H	HB1	ALA	V	106
R	-	O	ARG	A	28	L	H	CA	ALA	V	106
R	-	O	ARG	A	28	L	H	CB	ALA	V	106
R	-	O	ARG	A	28	L	H	HA	ALA	V	106
R	-	O	ARG	A	28	L	H	HB1	ALA	V	106
R	-	O	ARG	A	28	L	H	HB2	ALA	V	106
R	-	O	ARG	A	28	L	H	HB3	ALA	V	106
R	-	N	GLY	A	29	L	H	OD1	ASP	V	103
R	-	N	GLY	A	29	L	H	HA	ASP	V	103
R	-	N	GLY	A	29	L	H	CB	ALA	V	106
R	-	N	GLY	A	29	L	H	HB1	ALA	V	106
R	-	N	GLY	A	29	L	H	HB2	ALA	V	106
R	-	N	GLY	A	29	L	H	HB3	ALA	V	106
R	-	CA	GLY	A	29	L	H	HE	ARG	V	102
R	-	CA	GLY	A	29	L	H	HH21	ARG	V	102
R	-	CA	GLY	A	29	L	H	CA	ASP	V	103
R	-	CA	GLY	A	29	L	H	CG	ASP	V	103
R	-	CA	GLY	A	29	L	H	OD1	ASP	V	103
R	-	CA	GLY	A	29	L	H	HA	ASP	V	103
R	-	CA	GLY	A	29	L	H	CB	ALA	V	106
R	-	CA	GLY	A	29	L	H	HB1	ALA	V	106
R	-	CA	GLY	A	29	L	H	HB2	ALA	V	106
R	-	CA	GLY	A	29	L	H	HB3	ALA	V	106
R	-	C	GLY	A	29	L	H	NE	ARG	V	102
R	-	C	GLY	A	29	L	H	NH2	ARG	V	102
R	-	C	GLY	A	29	L	H	CZ	ARG	V	102
R	-	C	GLY	A	29	L	H	HE	ARG	V	102
R	-	C	GLY	A	29	L	H	HH21	ARG	V	102
R	-	C	GLY	A	29	L	H	OD1	ASP	V	103
R	-	C	GLY	A	29	L	H	HB3	ALA	V	106
R	-	O	GLY	A	29	L	H	NH2	ARG	V	102
R	-	O	GLY	A	29	L	H	HH21	ARG	V	102
R	-	N	SER	A	30	L	H	CG	ARG	V	102
R	-	N	SER	A	30	L	H	CD	ARG	V	102
R	-	N	SER	A	30	L	H	NE	ARG	V	102
R	-	N	SER	A	30	L	H	CZ	ARG	V	102
R	-	N	SER	A	30	L	H	HG2	ARG	V	102
R	-	N	SER	A	30	L	H	HD2	ARG	V	102
R	-	N	SER	A	30	L	H	HE	ARG	V	102
R	-	N	SER	A	30	L	H	HH21	ARG	V	102
R	-	N	SER	A	30	L	H	HB3	ALA	V	106
R	-	CA	SER	A	30	L	H	CD	ARG	V	102
R	-	CA	SER	A	30	L	H	NE	ARG	V	102
R	-	CA	SER	A	30	L	H	CZ	ARG	V	102
R	-	CA	SER	A	30	L	H	HG2	ARG	V	102
R	-	CA	SER	A	30	L	H	HD2	ARG	V	102
R	-	C	SER	A	30	L	H	CD	ARG	V	102
R	-	C	SER	A	30	L	H	NE	ARG	V	102
R	-	C	SER	A	30	L	H	NH1	ARG	V	102
R	-	C	SER	A	30	L	H	NH2	ARG	V	102
R	-	C	SER	A	30	L	H	CZ	ARG	V	102
R	-	C	SER	A	30	L	H	HD2	ARG	V	102
R	-	C	SER	A	30	L	H	HH11	ARG	V	102
R	-	C	SER	A	30	L	H	HH12	ARG	V	102
R	-	C	SER	A	30	L	H	HH22	ARG	V	102
R	-	CB	SER	A	30	L	H	CG	ARG	V	102
R	-	CB	SER	A	30	L	H	CD	ARG	V	102
R	-	CB	SER	A	30	L	H	NE	ARG	V	102
R	-	CB	SER	A	30	L	H	HG2	ARG	V	102
R	-	CB	SER	A	30	L	H	HG3	ARG	V	102
R	-	CB	SER	A	30	L	H	HD2	ARG	V	102
R	-	CB	SER	A	30	L	H	HH11	ARG	V	102
R	-	CB	SER	A	30	L	H	CD	GLU	V	112
R	-	CB	SER	A	30	L	H	OE1	GLU	V	112
R	-	O	SER	A	30	L	H	CD	ARG	V	102
R	-	O	SER	A	30	L	H	NE	ARG	V	102
R	-	O	SER	A	30	L	H	NH1	ARG	V	102
R	-	O	SER	A	30	L	H	NH2	ARG	V	102
R	-	O	SER	A	30	L	H	CZ	ARG	V	102
R	-	O	SER	A	30	L	H	HD2	ARG	V	102
R	-	O	SER	A	30	L	H	HD3	ARG	V	102
R	-	O	SER	A	30	L	H	HE	ARG	V	102
R	-	O	SER	A	30	L	H	HH11	ARG	V	102
R	-	O	SER	A	30	L	H	HH12	ARG	V	102
R	-	O	SER	A	30	L	H	HH21	ARG	V	102
R	-	O	SER	A	30	L	H	HH22	ARG	V	102
R	-	O	SER	A	30	L	H	OE1	GLU	V	127
R	-	OG	SER	A	30	L	H	CD	ARG	V	102
R	-	OG	SER	A	30	L	H	HD2	ARG	V	102
R	-	OG	SER	A	30	L	H	HH11	ARG	V	102
R	-	OG	SER	A	30	L	H	CD	GLU	V	112
R	-	OG	SER	A	30	L	H	OE1	GLU	V	112
R	-	OG	SER	A	30	L	H	OE2	GLU	V	112
R	-	OG	SER	A	30	L	H	OE1	GLU	V	127
R	-	CA	HIS	A	31	L	H	HH12	ARG	V	102
R	-	ND1	HIS	A	31	L	H	NH1	ARG	V	134
R	-	ND1	HIS	A	31	L	H	HH11	ARG	V	134
R	-	ND1	HIS	A	31	L	H	HH12	ARG	V	134
R	-	CE1	HIS	A	31	L	H	NH1	ARG	V	134
R	-	CE1	HIS	A	31	L	H	HH11	ARG	V	134
R	-	CE1	HIS	A	31	L	H	HH12	ARG	V	134
R	-	NE2	HIS	A	31	L	H	HH12	ARG	V	134
R	-	N	ALA	A	32	L	H	HH12	ARG	V	102
R	-	CB	ALA	A	32	L	H	OE2	GLU	V	127
R	-	CB	ALA	A	32	L	H	HB3	GLU	V	127
R	-	N	LEU	A	43	L	H	NH2	ARG	V	248
R	-	N	LEU	A	43	L	H	HH12	ARG	V	248
R	-	N	LEU	A	43	L	H	HH22	ARG	V	248
R	-	CA	LEU	A	43	L	H	NH1	ARG	V	248
R	-	CA	LEU	A	43	L	H	NH2	ARG	V	248
R	-	CA	LEU	A	43	L	H	CZ	ARG	V	248
R	-	CA	LEU	A	43	L	H	HH11	ARG	V	248
R	-	CA	LEU	A	43	L	H	HH12	ARG	V	248
R	-	CA	LEU	A	43	L	H	HH22	ARG	V	248
R	-	C	LEU	A	43	L	H	NH1	ARG	V	248
R	-	C	LEU	A	43	L	H	NH2	ARG	V	248
R	-	C	LEU	A	43	L	H	CZ	ARG	V	248
R	-	C	LEU	A	43	L	H	HH11	ARG	V	248
R	-	C	LEU	A	43	L	H	HH12	ARG	V	248
R	-	C	LEU	A	43	L	H	HH21	ARG	V	248
R	-	C	LEU	A	43	L	H	HH22	ARG	V	248
R	-	CB	LEU	A	43	L	H	NH1	ARG	V	248
R	-	CB	LEU	A	43	L	H	NH2	ARG	V	248
R	-	CB	LEU	A	43	L	H	CZ	ARG	V	248
R	-	CB	LEU	A	43	L	H	HH11	ARG	V	248
R	-	CB	LEU	A	43	L	H	HH12	ARG	V	248
R	-	CB	LEU	A	43	L	H	HH21	ARG	V	248
R	-	CB	LEU	A	43	L	H	HH22	ARG	V	248
R	-	O	LEU	A	43	L	H	NH1	ARG	V	248
R	-	O	LEU	A	43	L	H	NH2	ARG	V	248
R	-	O	LEU	A	43	L	H	CZ	ARG	V	248
R	-	O	LEU	A	43	L	H	HH11	ARG	V	248
R	-	O	LEU	A	43	L	H	HH12	ARG	V	248
R	-	O	LEU	A	43	L	H	HH21	ARG	V	248
R	-	O	LEU	A	43	L	H	HH22	ARG	V	248
R	-	CG	LEU	A	43	L	H	NH1	ARG	V	248
R	-	CG	LEU	A	43	L	H	HH11	ARG	V	248
R	-	CG	LEU	A	43	L	H	HH12	ARG	V	248
R	-	CG	LEU	A	43	L	H	HH22	ARG	V	248
R	-	CD1	LEU	A	43	L	H	NH1	ARG	V	248
R	-	CD1	LEU	A	43	L	H	HH11	ARG	V	248
R	-	CD1	LEU	A	43	L	H	HH12	ARG	V	248
R	-	CD2	LEU	A	43	L	H	HH12	ARG	V	248
R	-	N	ALA	A	44	L	H	NH1	ARG	V	248
R	-	N	ALA	A	44	L	H	NH2	ARG	V	248
R	-	N	ALA	A	44	L	H	CZ	ARG	V	248
R	-	N	ALA	A	44	L	H	HH12	ARG	V	248
R	-	N	ALA	A	44	L	H	HH21	ARG	V	248
R	-	N	ALA	A	44	L	H	HH22	ARG	V	248
R	-	CA	ALA	A	44	L	H	NH2	ARG	V	248
R	-	CA	ALA	A	44	L	H	CZ	ARG	V	248
R	-	CA	ALA	A	44	L	H	HH21	ARG	V	248
R	-	CA	ALA	A	44	L	H	HH22	ARG	V	248
R	-	CB	ALA	A	44	L	H	NH2	ARG	V	248
R	-	CB	ALA	A	44	L	H	CZ	ARG	V	248
R	-	CB	ALA	A	44	L	H	HE	ARG	V	248
R	-	CB	ALA	A	44	L	H	HH21	ARG	V	248
R	-	CB	ALA	A	44	L	H	HH22	ARG	V	248
R	H	O	VAL	A	66	L	H	HH12	ARG	V	124
R	H	CA	LYS	A	67	L	H	HH11	ARG	V	124
R	H	C	LYS	A	67	L	H	HG2	ARG	V	121
R	H	O	LYS	A	67	L	H	CG	ARG	V	121
R	H	O	LYS	A	67	L	H	HG2	ARG	V	121
R	H	O	LYS	A	67	L	H	HG3	ARG	V	121
R	H	O	LYS	A	67	L	H	HD3	ARG	V	121
R	H	O	LYS	A	67	L	H	HH11	ARG	V	124
R	H	CG	LYS	A	67	L	H	HG2	ARG	V	121
R	H	CE	LYS	A	67	L	H	HB2	ARG	V	125
R	H	NZ	LYS	A	67	L	H	HB2	ARG	V	125
R	H	NZ	LYS	A	67	L	H	OE2	GLU	V	128
R	-	N	ALA	A	68	L	H	HD3	ARG	V	121
R	-	CA	ALA	A	68	L	H	HD3	ARG	V	121
R	-	CB	ALA	A	68	L	H	HD3	ARG	V	121
R	-	CB	ALA	A	68	L	H	HH11	ARG	V	121
R	-	O	ALA	A	68	L	H	HD3	ARG	V	117
R	-	C	ARG	A	69	L	H	HH12	ARG	V	124
R	-	O	ARG	A	69	L	H	HH12	ARG	V	124
R	-	N	PRO	A	70	L	H	HD21	LEU	V	120
R	-	N	PRO	A	70	L	H	HH12	ARG	V	124
R	-	CA	PRO	A	70	L	H	CD2	LEU	V	120
R	-	CA	PRO	A	70	L	H	HD21	LEU	V	120
R	-	CA	PRO	A	70	L	H	HD22	LEU	V	120
R	-	CA	PRO	A	70	L	H	HD23	LEU	V	120
R	-	CA	PRO	A	70	L	H	NH1	ARG	V	124
R	-	CA	PRO	A	70	L	H	NH2	ARG	V	124
R	-	CA	PRO	A	70	L	H	HH12	ARG	V	124
R	-	CA	PRO	A	70	L	H	HH22	ARG	V	124
R	-	C	PRO	A	70	L	H	HD22	LEU	V	120
R	-	C	PRO	A	70	L	H	NH2	ARG	V	124
R	-	C	PRO	A	70	L	H	HH12	ARG	V	124
R	-	C	PRO	A	70	L	H	HH22	ARG	V	124
R	-	CB	PRO	A	70	L	H	CG	LEU	V	120
R	-	CB	PRO	A	70	L	H	CD2	LEU	V	120
R	-	CB	PRO	A	70	L	H	HD21	LEU	V	120
R	-	CB	PRO	A	70	L	H	HD22	LEU	V	120
R	-	CB	PRO	A	70	L	H	HD23	LEU	V	120
R	-	CB	PRO	A	70	L	H	HH22	ARG	V	124
R	-	O	PRO	A	70	L	H	HD22	LEU	V	120
R	-	O	PRO	A	70	L	H	NH2	ARG	V	124
R	-	O	PRO	A	70	L	H	HH21	ARG	V	124
R	-	O	PRO	A	70	L	H	HH22	ARG	V	124
R	-	CG	PRO	A	70	L	H	HA	ARG	V	117
R	-	CG	PRO	A	70	L	H	HG3	ARG	V	117
R	-	CG	PRO	A	70	L	H	CD2	LEU	V	120
R	-	CG	PRO	A	70	L	H	HB3	LEU	V	120
R	-	CG	PRO	A	70	L	H	HD21	LEU	V	120
R	-	CG	PRO	A	70	L	H	HD22	LEU	V	120
R	-	CG	PRO	A	70	L	H	HD23	LEU	V	120
R	-	CD	PRO	A	70	L	H	HG3	ARG	V	117
R	-	CD	PRO	A	70	L	H	HD21	LEU	V	120
R	-	O	LEU	A	72	L	H	HH12	ARG	V	124
R	-	O	LEU	A	72	L	H	HH22	ARG	V	124
R	S	CB	THR	A	77	L	H	HG2	GLU	V	128
R	S	CG2	THR	A	77	L	H	OE1	GLU	V	128
R	S	CG2	THR	A	77	L	H	HG2	GLU	V	128
R	S	CG2	THR	A	77	L	H	HG3	GLU	V	128
R	S	OG1	THR	A	77	L	H	HG2	GLU	V	128
R	S	NH2	ARG	A	79	L	H	CB	ALA	V	131
R	S	NH2	ARG	A	79	L	H	HB1	ALA	V	131
R	S	NH2	ARG	A	79	L	H	HB3	ALA	V	131
R	S	NH2	ARG	A	79	L	H	HG3	GLU	V	132
R	S	CZ	ARG	A	79	L	H	HB1	ALA	V	131
R	S	CB	SER	A	84	L	H	HG	CYS	V	244
R	S	OG	SER	A	84	L	H	HG	CYS	V	244
R	S	OG	SER	A	84	L	H	HH22	ARG	V	248
R	-	OE1	GLU	A	86	L	H	HH22	ARG	V	248
R	H	OE1	GLU	A	107	L	-	OE2	GLU	V	241
R	H	OE1	GLU	A	335	L	H	HB2	ARG	V	320
R	H	CB	GLN	A	336	L	H	HH21	ARG	V	316
R	H	CG	GLN	A	336	L	H	HH21	ARG	V	316
R	H	CD	GLN	A	336	L	H	HH21	ARG	V	316
R	H	OE1	GLN	A	336	L	H	HH21	ARG	V	316
R	H	C	ASN	A	914	L	H	HB3	ALA	V	175
R	H	O	ASN	A	914	L	H	HB3	ALA	V	175
R	H	OD1	ASN	A	914	L	H	HH11	ARG	V	162
R	H	OD1	ASN	A	914	L	H	HH12	ARG	V	162
R	-	CD1	PHE	A	915	L	H	HD21	LEU	V	174
R	-	CE1	PHE	A	915	L	H	HD21	LEU	V	174
R	-	CB	ASP	A	916	L	H	CD2	LEU	V	178
R	-	CB	ASP	A	916	L	H	HD21	LEU	V	178
R	-	CB	ASP	A	916	L	H	HD22	LEU	V	178
R	-	CB	ASP	A	916	L	H	HD23	LEU	V	178
R	-	CG	ASP	A	916	L	H	HD23	LEU	V	178
R	-	OD2	ASP	A	916	L	H	HD23	LEU	V	178
R	H	CD1	LEU	A	940	L	H	CD1	LEU	V	178
R	H	CD1	LEU	A	940	L	H	HD11	LEU	V	178
R	H	CD1	LEU	A	940	L	H	HD12	LEU	V	178
R	H	CD1	LEU	A	940	L	H	HD13	LEU	V	178
R	H	CD2	LEU	A	940	L	H	HD12	LEU	V	178
R	H	CD	GLU	A	944	L	H	HD23	LEU	V	174
R	H	CD	GLU	A	944	L	H	HD22	LEU	V	178
R	H	OE1	GLU	A	944	L	H	CD2	LEU	V	174
R	H	OE1	GLU	A	944	L	H	HG	LEU	V	174
R	H	OE1	GLU	A	944	L	H	HD13	LEU	V	174
R	H	OE1	GLU	A	944	L	H	HD21	LEU	V	174
R	H	OE1	GLU	A	944	L	H	HD23	LEU	V	174
R	H	OE1	GLU	A	944	L	H	HD22	LEU	V	178
R	H	OE2	GLU	A	944	L	H	HD21	LEU	V	174
R	H	OE2	GLU	A	944	L	H	HD23	LEU	V	174
R	H	OE2	GLU	A	944	L	H	HD22	LEU	V	178
R	H	CD	ARG	A	947	L	H	CD2	LEU	V	174
R	H	CD	ARG	A	947	L	H	HD22	LEU	V	174
R	H	CD	ARG	A	947	L	H	HD23	LEU	V	174
R	H	NE	ARG	A	947	L	H	HD22	LEU	V	174
R	H	NE	ARG	A	947	L	H	HD23	LEU	V	174
R	H	NH1	ARG	A	947	L	H	CG	LEU	V	174
R	H	NH1	ARG	A	947	L	H	CD1	LEU	V	174
R	H	NH1	ARG	A	947	L	H	CD2	LEU	V	174
R	H	NH1	ARG	A	947	L	H	HD11	LEU	V	174
R	H	NH1	ARG	A	947	L	H	HD12	LEU	V	174
R	H	NH1	ARG	A	947	L	H	HD13	LEU	V	174
R	H	NH1	ARG	A	947	L	H	HD22	LEU	V	174
R	H	NH1	ARG	A	947	L	H	HD23	LEU	V	174
R	H	NH2	ARG	A	947	L	H	HD13	LEU	V	174
R	H	CZ	ARG	A	947	L	H	CD1	LEU	V	174
R	H	CZ	ARG	A	947	L	H	HD12	LEU	V	174
R	H	CZ	ARG	A	947	L	H	HD13	LEU	V	174
R	H	CZ	ARG	A	947	L	H	HD22	LEU	V	174
R	H	CZ	ARG	A	947	L	H	HD23	LEU	V	174

- 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