IID

Q9Y5Z6_P35452.1 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	S	ASP	A	144	L	-	PHE	V	119
R	S	ASP	A	144	L	-	ALA	V	120
R	H	HIS	A	150	L	-	GLU	V	111
R	H	HIS	A	150	L	-	ARG	V	112
R	H	HIS	A	150	L	-	GLY	V	113
R	H	LEU	A	154	L	-	ARG	V	116
R	-	TYR	A	206	L	-	PRO	V	103
R	-	TYR	A	206	L	-	GLU	V	104
R	-	ASN	A	209	L	-	TYR	V	101
R	-	VAL	A	216	L	-	GLU	V	111
R	-	VAL	A	216	L	-	ARG	V	112
R	-	ARG	A	217	L	-	GLU	V	110
R	-	ARG	A	217	L	-	GLU	V	111
R	-	SER	A	218	L	-	GLU	V	110
R	-	SER	A	218	L	-	GLU	V	111
R	-	SER	A	218	L	-	ARG	V	112
R	-	LYS	A	219	L	-	GLY	V	108
R	-	LYS	A	219	L	-	PRO	V	109
R	-	LYS	A	219	L	-	GLU	V	110
R	-	LYS	A	219	L	-	GLU	V	111
R	-	LYS	A	219	L	-	ARG	V	112
R	-	PRO	A	223	L	-	ARG	V	114
R	-	ASP	A	225	L	-	ARG	V	114
R	-	LEU	A	226	L	-	ARG	V	114
R	-	LEU	A	260	L	-	ARG	V	116
R	-	PRO	A	28	L	-	ALA	V	107
R	-	PRO	A	28	L	-	GLY	V	108
R	-	PRO	A	28	L	-	PRO	V	109
R	-	HIS	A	287	L	-	GLU	V	104
R	-	TRP	A	288	L	-	GLU	V	104
R	-	TRP	A	288	L	-	ALA	V	105
R	-	TRP	A	288	L	-	ALA	V	106
R	-	THR	A	29	L	-	ALA	V	107
R	-	SER	A	30	L	-	ALA	V	105
R	-	SER	A	30	L	-	ALA	V	106
R	-	SER	A	30	L	-	ALA	V	107
R	-	GLN	A	305	L	-	ALA	V	107
R	-	SER	A	31	L	-	ALA	V	105
R	-	TYR	A	32	L	-	ALA	V	105
R	-	THR	A	33	L	-	GLU	V	104
R	-	SER	A	35	L	-	PHE	V	100
R	-	SER	A	35	L	-	TYR	V	101
R	-	SER	A	35	L	-	ALA	V	102
R	-	LYS	A	36	L	-	TYR	V	101
R	-	PRO	A	37	L	-	LYS	V	99
R	-	PHE	A	38	L	-	TYR	V	101
R	-	PHE	A	50	L	H	ARG	V	229
R	-	GLY	A	51	L	H	ARG	V	229
R	-	ASN	A	52	L	H	ARG	V	229
R	-	ILE	A	53	L	-	ASN	V	228
R	-	ILE	A	53	L	H	ARG	V	229
R	-	THR	A	55	L	H	ARG	V	229
R	-	THR	A	55	L	H	GLN	V	230
R	-	ILE	A	58	L	-	ARG	V	116
R	-	ASN	A	59	L	-	ARG	V	116
R	-	PRO	A	60	L	-	ARG	V	116
R	-	SER	A	62	L	-	PHE	V	119
R	-	PHE	A	63	L	-	ARG	V	116
R	-	PHE	A	63	L	-	PRO	V	117
R	-	PHE	A	63	L	-	SER	V	118
R	-	PHE	A	63	L	-	PHE	V	119
R	-	GLU	A	64	L	-	ALA	V	120
R	-	GLU	A	64	L	-	PRO	V	121
R	-	GLU	A	64	L	-	GLU	V	122
R	-	LYS	A	75	L	-	ALA	V	130

- 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

Q9Y5Z6_P35452.1 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	PRO	A	28	L	-	HB1	ALA	V	107
R	-	C	PRO	A	28	L	-	HB3	ALA	V	107
R	-	CB	PRO	A	28	L	-	HD3	PRO	V	109
R	-	O	PRO	A	28	L	-	CA	ALA	V	107
R	-	O	PRO	A	28	L	-	CB	ALA	V	107
R	-	O	PRO	A	28	L	-	HA	ALA	V	107
R	-	O	PRO	A	28	L	-	HB1	ALA	V	107
R	-	O	PRO	A	28	L	-	HB3	ALA	V	107
R	-	O	PRO	A	28	L	-	CA	GLY	V	108
R	-	O	PRO	A	28	L	-	HA2	GLY	V	108
R	-	O	PRO	A	28	L	-	HA3	GLY	V	108
R	-	O	PRO	A	28	L	-	HD3	PRO	V	109
R	-	CG	PRO	A	28	L	-	HD2	PRO	V	109
R	-	CG	PRO	A	28	L	-	HD3	PRO	V	109
R	-	CD	PRO	A	28	L	-	HD2	PRO	V	109
R	-	CD	PRO	A	28	L	-	HD3	PRO	V	109
R	-	N	THR	A	29	L	-	HB3	ALA	V	107
R	-	CA	THR	A	29	L	-	CB	ALA	V	107
R	-	CA	THR	A	29	L	-	HA	ALA	V	107
R	-	CA	THR	A	29	L	-	HB1	ALA	V	107
R	-	CA	THR	A	29	L	-	HB3	ALA	V	107
R	-	C	THR	A	29	L	-	HA	ALA	V	107
R	-	C	THR	A	29	L	-	HB3	ALA	V	107
R	-	CB	THR	A	29	L	-	HB3	ALA	V	107
R	-	CG2	THR	A	29	L	-	HB3	ALA	V	107
R	-	N	SER	A	30	L	-	CA	ALA	V	107
R	-	N	SER	A	30	L	-	H	ALA	V	107
R	-	N	SER	A	30	L	-	HA	ALA	V	107
R	-	N	SER	A	30	L	-	HB3	ALA	V	107
R	-	CA	SER	A	30	L	-	H	ALA	V	107
R	-	CA	SER	A	30	L	-	HA	ALA	V	107
R	-	C	SER	A	30	L	-	HA	ALA	V	106
R	-	C	SER	A	30	L	-	H	ALA	V	107
R	-	CB	SER	A	30	L	-	HA	ALA	V	107
R	-	O	SER	A	30	L	-	HB1	ALA	V	105
R	-	O	SER	A	30	L	-	CA	ALA	V	106
R	-	O	SER	A	30	L	-	HA	ALA	V	106
R	-	O	SER	A	30	L	-	N	ALA	V	107
R	-	O	SER	A	30	L	-	H	ALA	V	107
R	-	O	SER	A	30	L	-	HA	ALA	V	107
R	-	CA	SER	A	31	L	-	CB	ALA	V	105
R	-	CA	SER	A	31	L	-	HB1	ALA	V	105
R	-	CA	SER	A	31	L	-	HB2	ALA	V	105
R	-	C	SER	A	31	L	-	HB2	ALA	V	105
R	-	CB	SER	A	31	L	-	HB1	ALA	V	105
R	-	CB	SER	A	31	L	-	HB2	ALA	V	105
R	-	N	TYR	A	32	L	-	HB2	ALA	V	105
R	-	O	TYR	A	32	L	-	HB2	ALA	V	105
R	-	CG2	THR	A	33	L	-	HG3	GLU	V	104
R	-	N	SER	A	35	L	-	O	TYR	V	101
R	-	N	SER	A	35	L	-	HB3	TYR	V	101
R	-	CA	SER	A	35	L	-	CB	TYR	V	101
R	-	CA	SER	A	35	L	-	O	TYR	V	101
R	-	CA	SER	A	35	L	-	H	TYR	V	101
R	-	CA	SER	A	35	L	-	HB2	TYR	V	101
R	-	CA	SER	A	35	L	-	HB3	TYR	V	101
R	-	C	SER	A	35	L	-	HB3	TYR	V	101
R	-	CB	SER	A	35	L	-	CG	PHE	V	100
R	-	CB	SER	A	35	L	-	CD1	PHE	V	100
R	-	CB	SER	A	35	L	-	CE1	PHE	V	100
R	-	CB	SER	A	35	L	-	CZ	PHE	V	100
R	-	CB	SER	A	35	L	-	HA	PHE	V	100
R	-	CB	SER	A	35	L	-	HD1	PHE	V	100
R	-	CB	SER	A	35	L	-	HE1	PHE	V	100
R	-	CB	SER	A	35	L	-	N	TYR	V	101
R	-	CB	SER	A	35	L	-	CA	TYR	V	101
R	-	CB	SER	A	35	L	-	C	TYR	V	101
R	-	CB	SER	A	35	L	-	CB	TYR	V	101
R	-	CB	SER	A	35	L	-	O	TYR	V	101
R	-	CB	SER	A	35	L	-	H	TYR	V	101
R	-	CB	SER	A	35	L	-	HB2	TYR	V	101
R	-	CB	SER	A	35	L	-	HB3	TYR	V	101
R	-	CB	SER	A	35	L	-	HB3	ALA	V	102
R	-	OG	SER	A	35	L	-	CG	PHE	V	100
R	-	OG	SER	A	35	L	-	CD1	PHE	V	100
R	-	OG	SER	A	35	L	-	CD2	PHE	V	100
R	-	OG	SER	A	35	L	-	CE1	PHE	V	100
R	-	OG	SER	A	35	L	-	CE2	PHE	V	100
R	-	OG	SER	A	35	L	-	CZ	PHE	V	100
R	-	OG	SER	A	35	L	-	HA	PHE	V	100
R	-	OG	SER	A	35	L	-	HD1	PHE	V	100
R	-	OG	SER	A	35	L	-	HE1	PHE	V	100
R	-	OG	SER	A	35	L	-	HZ	PHE	V	100
R	-	OG	SER	A	35	L	-	N	TYR	V	101
R	-	OG	SER	A	35	L	-	C	TYR	V	101
R	-	OG	SER	A	35	L	-	O	TYR	V	101
R	-	OG	SER	A	35	L	-	H	TYR	V	101
R	-	OG	SER	A	35	L	-	HB3	TYR	V	101
R	-	OG	SER	A	35	L	-	HB2	ALA	V	102
R	-	OG	SER	A	35	L	-	HB3	ALA	V	102
R	-	N	LYS	A	36	L	-	HB2	TYR	V	101
R	-	N	LYS	A	36	L	-	HB3	TYR	V	101
R	-	O	LYS	A	36	L	-	HB2	TYR	V	101
R	-	CA	PRO	A	37	L	-	HG2	LYS	V	99
R	-	CB	PRO	A	37	L	-	CB	LYS	V	99
R	-	CB	PRO	A	37	L	-	CG	LYS	V	99
R	-	CB	PRO	A	37	L	-	HA	LYS	V	99
R	-	CB	PRO	A	37	L	-	HB3	LYS	V	99
R	-	CB	PRO	A	37	L	-	HG2	LYS	V	99
R	-	CG	PRO	A	37	L	-	CB	LYS	V	99
R	-	CG	PRO	A	37	L	-	CG	LYS	V	99
R	-	CG	PRO	A	37	L	-	CD	LYS	V	99
R	-	CG	PRO	A	37	L	-	CE	LYS	V	99
R	-	CG	PRO	A	37	L	-	HA	LYS	V	99
R	-	CG	PRO	A	37	L	-	HB3	LYS	V	99
R	-	CG	PRO	A	37	L	-	HG2	LYS	V	99
R	-	CG	PRO	A	37	L	-	HG3	LYS	V	99
R	-	CG	PRO	A	37	L	-	HD3	LYS	V	99
R	-	CG	PRO	A	37	L	-	HE2	LYS	V	99
R	-	CD	PRO	A	37	L	-	HB3	LYS	V	99
R	-	CD	PRO	A	37	L	-	HG2	LYS	V	99
R	-	CD	PRO	A	37	L	-	HD3	LYS	V	99
R	-	CD2	PHE	A	38	L	-	HE2	TYR	V	101
R	-	CE2	PHE	A	38	L	-	HE2	TYR	V	101
R	-	CE2	PHE	A	38	L	-	HH	TYR	V	101
R	-	O	PHE	A	50	L	H	HB2	ARG	V	229
R	-	CA	GLY	A	51	L	H	HD2	ARG	V	229
R	-	C	GLY	A	51	L	H	HD2	ARG	V	229
R	-	O	GLY	A	51	L	H	CD	ARG	V	229
R	-	O	GLY	A	51	L	H	NE	ARG	V	229
R	-	O	GLY	A	51	L	H	HD2	ARG	V	229
R	-	O	GLY	A	51	L	H	HD3	ARG	V	229
R	-	N	ASN	A	52	L	H	HD2	ARG	V	229
R	-	O	ILE	A	53	L	H	HH11	ARG	V	229
R	-	CD1	ILE	A	53	L	-	HB2	ASN	V	228
R	-	CG2	THR	A	55	L	H	HH11	ARG	V	229
R	-	CG2	THR	A	55	L	H	OE1	GLN	V	230
R	-	O	ILE	A	58	L	-	HH12	ARG	V	116
R	-	CA	ASN	A	59	L	-	HH12	ARG	V	116
R	-	CA	ASN	A	59	L	-	HH22	ARG	V	116
R	-	C	ASN	A	59	L	-	HH22	ARG	V	116
R	-	CB	ASN	A	59	L	-	HH12	ARG	V	116
R	-	N	PRO	A	60	L	-	HH22	ARG	V	116
R	-	CA	PRO	A	60	L	-	HH22	ARG	V	116
R	-	C	PRO	A	60	L	-	NH2	ARG	V	116
R	-	C	PRO	A	60	L	-	HH21	ARG	V	116
R	-	C	PRO	A	60	L	-	HH22	ARG	V	116
R	-	O	PRO	A	60	L	-	NH2	ARG	V	116
R	-	O	PRO	A	60	L	-	HH21	ARG	V	116
R	-	O	PRO	A	60	L	-	HH22	ARG	V	116
R	-	CG	PRO	A	60	L	-	HH22	ARG	V	116
R	-	CD	PRO	A	60	L	-	NH2	ARG	V	116
R	-	CD	PRO	A	60	L	-	HH12	ARG	V	116
R	-	CD	PRO	A	60	L	-	HH22	ARG	V	116
R	-	O	SER	A	62	L	-	HA	PHE	V	119
R	-	CD1	PHE	A	63	L	-	H	PHE	V	119
R	-	CE1	PHE	A	63	L	-	CB	PRO	V	117
R	-	CE1	PHE	A	63	L	-	HA	PRO	V	117
R	-	CE1	PHE	A	63	L	-	HB2	PRO	V	117
R	-	CE1	PHE	A	63	L	-	HB3	PRO	V	117
R	-	CE1	PHE	A	63	L	-	N	SER	V	118
R	-	CE1	PHE	A	63	L	-	H	SER	V	118
R	-	CE2	PHE	A	63	L	-	HE	ARG	V	116
R	-	CZ	PHE	A	63	L	-	HG2	ARG	V	116
R	-	CZ	PHE	A	63	L	-	HE	ARG	V	116
R	-	CZ	PHE	A	63	L	-	CB	PRO	V	117
R	-	CZ	PHE	A	63	L	-	HA	PRO	V	117
R	-	CZ	PHE	A	63	L	-	HB2	PRO	V	117
R	-	CZ	PHE	A	63	L	-	HB3	PRO	V	117
R	-	N	GLU	A	64	L	-	H	ALA	V	120
R	-	CB	GLU	A	64	L	-	H	ALA	V	120
R	-	CB	GLU	A	64	L	-	HA	ALA	V	120
R	-	CB	GLU	A	64	L	-	CB	PRO	V	121
R	-	CB	GLU	A	64	L	-	HA	PRO	V	121
R	-	CB	GLU	A	64	L	-	HB3	PRO	V	121
R	-	CG	GLU	A	64	L	-	HA	ALA	V	120
R	-	CG	GLU	A	64	L	-	CB	PRO	V	121
R	-	CG	GLU	A	64	L	-	HA	PRO	V	121
R	-	CG	GLU	A	64	L	-	HB2	PRO	V	121
R	-	CG	GLU	A	64	L	-	HB3	PRO	V	121
R	-	CD	GLU	A	64	L	-	HA	ALA	V	120
R	-	CD	GLU	A	64	L	-	N	PRO	V	121
R	-	CD	GLU	A	64	L	-	CA	PRO	V	121
R	-	CD	GLU	A	64	L	-	C	PRO	V	121
R	-	CD	GLU	A	64	L	-	CB	PRO	V	121
R	-	CD	GLU	A	64	L	-	CG	PRO	V	121
R	-	CD	GLU	A	64	L	-	HA	PRO	V	121
R	-	CD	GLU	A	64	L	-	HB2	PRO	V	121
R	-	CD	GLU	A	64	L	-	HB3	PRO	V	121
R	-	CD	GLU	A	64	L	-	HG2	PRO	V	121
R	-	CD	GLU	A	64	L	-	HG3	PRO	V	121
R	-	CD	GLU	A	64	L	-	N	GLU	V	122
R	-	CD	GLU	A	64	L	-	H	GLU	V	122
R	-	OE1	GLU	A	64	L	-	CA	PRO	V	121
R	-	OE1	GLU	A	64	L	-	C	PRO	V	121
R	-	OE1	GLU	A	64	L	-	CB	PRO	V	121
R	-	OE1	GLU	A	64	L	-	CG	PRO	V	121
R	-	OE1	GLU	A	64	L	-	HA	PRO	V	121
R	-	OE1	GLU	A	64	L	-	HB2	PRO	V	121
R	-	OE1	GLU	A	64	L	-	HB3	PRO	V	121
R	-	OE1	GLU	A	64	L	-	HG2	PRO	V	121
R	-	OE1	GLU	A	64	L	-	HG3	PRO	V	121
R	-	OE1	GLU	A	64	L	-	N	GLU	V	122
R	-	OE1	GLU	A	64	L	-	H	GLU	V	122
R	-	OE2	GLU	A	64	L	-	CA	ALA	V	120
R	-	OE2	GLU	A	64	L	-	C	ALA	V	120
R	-	OE2	GLU	A	64	L	-	O	ALA	V	120
R	-	OE2	GLU	A	64	L	-	HA	ALA	V	120
R	-	OE2	GLU	A	64	L	-	HB2	ALA	V	120
R	-	OE2	GLU	A	64	L	-	N	PRO	V	121
R	-	OE2	GLU	A	64	L	-	CA	PRO	V	121
R	-	OE2	GLU	A	64	L	-	C	PRO	V	121
R	-	OE2	GLU	A	64	L	-	CB	PRO	V	121
R	-	OE2	GLU	A	64	L	-	CG	PRO	V	121
R	-	OE2	GLU	A	64	L	-	CD	PRO	V	121
R	-	OE2	GLU	A	64	L	-	HA	PRO	V	121
R	-	OE2	GLU	A	64	L	-	HB2	PRO	V	121
R	-	OE2	GLU	A	64	L	-	HB3	PRO	V	121
R	-	OE2	GLU	A	64	L	-	HG2	PRO	V	121
R	-	OE2	GLU	A	64	L	-	HG3	PRO	V	121
R	-	OE2	GLU	A	64	L	-	HD2	PRO	V	121
R	-	OE2	GLU	A	64	L	-	HD3	PRO	V	121
R	-	OE2	GLU	A	64	L	-	N	GLU	V	122
R	-	OE2	GLU	A	64	L	-	H	GLU	V	122
R	-	NZ	LYS	A	75	L	-	O	ALA	V	130
R	-	NZ	LYS	A	75	L	-	HB3	ALA	V	130
R	S	CB	ASP	A	144	L	-	H	ALA	V	120
R	S	CG	ASP	A	144	L	-	H	ALA	V	120
R	S	OD2	ASP	A	144	L	-	C	PHE	V	119
R	S	OD2	ASP	A	144	L	-	O	PHE	V	119
R	S	OD2	ASP	A	144	L	-	N	ALA	V	120
R	S	OD2	ASP	A	144	L	-	H	ALA	V	120
R	H	CB	HIS	A	150	L	-	O	GLY	V	113
R	H	CG	HIS	A	150	L	-	N	GLY	V	113
R	H	CG	HIS	A	150	L	-	C	GLY	V	113
R	H	CG	HIS	A	150	L	-	O	GLY	V	113
R	H	CG	HIS	A	150	L	-	H	GLY	V	113
R	H	CD2	HIS	A	150	L	-	C	ARG	V	112
R	H	CD2	HIS	A	150	L	-	N	GLY	V	113
R	H	CD2	HIS	A	150	L	-	CA	GLY	V	113
R	H	CD2	HIS	A	150	L	-	C	GLY	V	113
R	H	CD2	HIS	A	150	L	-	O	GLY	V	113
R	H	CD2	HIS	A	150	L	-	H	GLY	V	113
R	H	CD2	HIS	A	150	L	-	HA3	GLY	V	113
R	H	ND1	HIS	A	150	L	-	N	GLY	V	113
R	H	ND1	HIS	A	150	L	-	H	GLY	V	113
R	H	CE1	HIS	A	150	L	-	N	ARG	V	112
R	H	CE1	HIS	A	150	L	-	CA	ARG	V	112
R	H	CE1	HIS	A	150	L	-	C	ARG	V	112
R	H	CE1	HIS	A	150	L	-	HA	ARG	V	112
R	H	CE1	HIS	A	150	L	-	N	GLY	V	113
R	H	CE1	HIS	A	150	L	-	CA	GLY	V	113
R	H	CE1	HIS	A	150	L	-	H	GLY	V	113
R	H	NE2	HIS	A	150	L	-	O	GLU	V	111
R	H	NE2	HIS	A	150	L	-	N	ARG	V	112
R	H	NE2	HIS	A	150	L	-	CA	ARG	V	112
R	H	NE2	HIS	A	150	L	-	C	ARG	V	112
R	H	NE2	HIS	A	150	L	-	O	ARG	V	112
R	H	NE2	HIS	A	150	L	-	HA	ARG	V	112
R	H	NE2	HIS	A	150	L	-	N	GLY	V	113
R	H	NE2	HIS	A	150	L	-	CA	GLY	V	113
R	H	NE2	HIS	A	150	L	-	C	GLY	V	113
R	H	NE2	HIS	A	150	L	-	O	GLY	V	113
R	H	NE2	HIS	A	150	L	-	H	GLY	V	113
R	H	NE2	HIS	A	150	L	-	HA3	GLY	V	113
R	H	CD1	LEU	A	154	L	-	HG3	ARG	V	116
R	-	CE2	TYR	A	206	L	-	O	PRO	V	103
R	-	CE2	TYR	A	206	L	-	H	GLU	V	104
R	-	OH	TYR	A	206	L	-	C	PRO	V	103
R	-	OH	TYR	A	206	L	-	O	PRO	V	103
R	-	OH	TYR	A	206	L	-	N	GLU	V	104
R	-	OH	TYR	A	206	L	-	H	GLU	V	104
R	-	CZ	TYR	A	206	L	-	O	PRO	V	103
R	-	CZ	TYR	A	206	L	-	H	GLU	V	104
R	-	N	ASN	A	209	L	-	HE1	TYR	V	101
R	-	CA	ASN	A	209	L	-	OH	TYR	V	101
R	-	CA	ASN	A	209	L	-	HE1	TYR	V	101
R	-	CA	ASN	A	209	L	-	HH	TYR	V	101
R	-	CB	ASN	A	209	L	-	CE1	TYR	V	101
R	-	CB	ASN	A	209	L	-	OH	TYR	V	101
R	-	CB	ASN	A	209	L	-	CZ	TYR	V	101
R	-	CB	ASN	A	209	L	-	HE1	TYR	V	101
R	-	CB	ASN	A	209	L	-	HH	TYR	V	101
R	-	O	ASN	A	209	L	-	HE1	TYR	V	101
R	-	CG	ASN	A	209	L	-	CE1	TYR	V	101
R	-	CG	ASN	A	209	L	-	OH	TYR	V	101
R	-	CG	ASN	A	209	L	-	CZ	TYR	V	101
R	-	CG	ASN	A	209	L	-	HE1	TYR	V	101
R	-	CG	ASN	A	209	L	-	HH	TYR	V	101
R	-	ND2	ASN	A	209	L	-	CE1	TYR	V	101
R	-	ND2	ASN	A	209	L	-	OH	TYR	V	101
R	-	ND2	ASN	A	209	L	-	CZ	TYR	V	101
R	-	ND2	ASN	A	209	L	-	HE1	TYR	V	101
R	-	ND2	ASN	A	209	L	-	HH	TYR	V	101
R	-	OD1	ASN	A	209	L	-	OH	TYR	V	101
R	-	OD1	ASN	A	209	L	-	HH	TYR	V	101
R	-	C	VAL	A	216	L	-	HD2	ARG	V	112
R	-	CB	VAL	A	216	L	-	NH1	ARG	V	112
R	-	CB	VAL	A	216	L	-	NH2	ARG	V	112
R	-	CB	VAL	A	216	L	-	CZ	ARG	V	112
R	-	CB	VAL	A	216	L	-	HH12	ARG	V	112
R	-	CB	VAL	A	216	L	-	HH22	ARG	V	112
R	-	O	VAL	A	216	L	-	OE1	GLU	V	111
R	-	O	VAL	A	216	L	-	CD	ARG	V	112
R	-	O	VAL	A	216	L	-	NE	ARG	V	112
R	-	O	VAL	A	216	L	-	HB2	ARG	V	112
R	-	O	VAL	A	216	L	-	HD2	ARG	V	112
R	-	O	VAL	A	216	L	-	HH11	ARG	V	112
R	-	CG1	VAL	A	216	L	-	NH2	ARG	V	112
R	-	CG1	VAL	A	216	L	-	HH22	ARG	V	112
R	-	CG2	VAL	A	216	L	-	NH1	ARG	V	112
R	-	CG2	VAL	A	216	L	-	HH12	ARG	V	112
R	-	CA	ARG	A	217	L	-	CD	GLU	V	110
R	-	CA	ARG	A	217	L	-	OE1	GLU	V	110
R	-	C	ARG	A	217	L	-	CG	GLU	V	110
R	-	C	ARG	A	217	L	-	CD	GLU	V	110
R	-	C	ARG	A	217	L	-	OE1	GLU	V	110
R	-	C	ARG	A	217	L	-	HB3	GLU	V	110
R	-	C	ARG	A	217	L	-	HG2	GLU	V	110
R	-	C	ARG	A	217	L	-	HG2	GLU	V	111
R	-	CB	ARG	A	217	L	-	CD	GLU	V	110
R	-	CB	ARG	A	217	L	-	OE1	GLU	V	110
R	-	O	ARG	A	217	L	-	CA	GLU	V	110
R	-	O	ARG	A	217	L	-	CB	GLU	V	110
R	-	O	ARG	A	217	L	-	CG	GLU	V	110
R	-	O	ARG	A	217	L	-	CD	GLU	V	110
R	-	O	ARG	A	217	L	-	OE1	GLU	V	110
R	-	O	ARG	A	217	L	-	OE2	GLU	V	110
R	-	O	ARG	A	217	L	-	HA	GLU	V	110
R	-	O	ARG	A	217	L	-	HB3	GLU	V	110
R	-	O	ARG	A	217	L	-	HG2	GLU	V	110
R	-	O	ARG	A	217	L	-	HG3	GLU	V	110
R	-	O	ARG	A	217	L	-	CG	GLU	V	111
R	-	O	ARG	A	217	L	-	HA	GLU	V	111
R	-	O	ARG	A	217	L	-	HG2	GLU	V	111
R	-	N	SER	A	218	L	-	OE1	GLU	V	110
R	-	N	SER	A	218	L	-	HG2	GLU	V	110
R	-	CA	SER	A	218	L	-	OE1	GLU	V	110
R	-	CA	SER	A	218	L	-	HA	GLU	V	110
R	-	CA	SER	A	218	L	-	HG2	GLU	V	110
R	-	C	SER	A	218	L	-	HA	GLU	V	110
R	-	C	SER	A	218	L	-	HG2	GLU	V	110
R	-	C	SER	A	218	L	-	HA	GLU	V	111
R	-	C	SER	A	218	L	-	H	ARG	V	112
R	-	O	SER	A	218	L	-	H	ARG	V	112
R	-	N	LYS	A	219	L	-	N	GLU	V	110
R	-	N	LYS	A	219	L	-	CA	GLU	V	110
R	-	N	LYS	A	219	L	-	H	GLU	V	110
R	-	N	LYS	A	219	L	-	HA	GLU	V	110
R	-	N	LYS	A	219	L	-	HG2	GLU	V	110
R	-	N	LYS	A	219	L	-	HA	GLU	V	111
R	-	N	LYS	A	219	L	-	H	ARG	V	112
R	-	CA	LYS	A	219	L	-	CA	GLU	V	110
R	-	CA	LYS	A	219	L	-	H	GLU	V	110
R	-	CA	LYS	A	219	L	-	HA	GLU	V	110
R	-	CA	LYS	A	219	L	-	N	GLU	V	111
R	-	CA	LYS	A	219	L	-	CA	GLU	V	111
R	-	CA	LYS	A	219	L	-	HA	GLU	V	111
R	-	CA	LYS	A	219	L	-	H	ARG	V	112
R	-	CB	LYS	A	219	L	-	N	GLU	V	110
R	-	CB	LYS	A	219	L	-	CA	GLU	V	110
R	-	CB	LYS	A	219	L	-	C	GLU	V	110
R	-	CB	LYS	A	219	L	-	O	GLU	V	110
R	-	CB	LYS	A	219	L	-	H	GLU	V	110
R	-	CB	LYS	A	219	L	-	HA	GLU	V	110
R	-	CB	LYS	A	219	L	-	N	GLU	V	111
R	-	CB	LYS	A	219	L	-	CA	GLU	V	111
R	-	CB	LYS	A	219	L	-	H	GLU	V	111
R	-	CB	LYS	A	219	L	-	HA	GLU	V	111
R	-	CG	LYS	A	219	L	-	C	PRO	V	109
R	-	CG	LYS	A	219	L	-	HA	PRO	V	109
R	-	CG	LYS	A	219	L	-	N	GLU	V	110
R	-	CG	LYS	A	219	L	-	CA	GLU	V	110
R	-	CG	LYS	A	219	L	-	H	GLU	V	110
R	-	CG	LYS	A	219	L	-	HA	GLU	V	110
R	-	CD	LYS	A	219	L	-	C	PRO	V	109
R	-	CD	LYS	A	219	L	-	HA	PRO	V	109
R	-	CD	LYS	A	219	L	-	N	GLU	V	110
R	-	CD	LYS	A	219	L	-	O	GLU	V	110
R	-	CD	LYS	A	219	L	-	H	GLU	V	110
R	-	CE	LYS	A	219	L	-	O	GLY	V	108
R	-	CE	LYS	A	219	L	-	HA	PRO	V	109
R	-	CE	LYS	A	219	L	-	H	GLU	V	110
R	-	NZ	LYS	A	219	L	-	O	GLY	V	108
R	-	CG	PRO	A	223	L	-	HH22	ARG	V	114
R	-	OD1	ASP	A	225	L	-	HH22	ARG	V	114
R	-	OD2	ASP	A	225	L	-	HH22	ARG	V	114
R	-	CD2	LEU	A	226	L	-	HH21	ARG	V	114
R	-	CD2	LEU	A	260	L	-	HD2	ARG	V	116
R	-	CE1	HIS	A	287	L	-	O	GLU	V	104
R	-	CE1	HIS	A	287	L	-	H	GLU	V	104
R	-	NE2	HIS	A	287	L	-	O	GLU	V	104
R	-	CB	TRP	A	288	L	-	C	ALA	V	105
R	-	CB	TRP	A	288	L	-	O	ALA	V	105
R	-	CB	TRP	A	288	L	-	N	ALA	V	106
R	-	CB	TRP	A	288	L	-	CB	ALA	V	106
R	-	CB	TRP	A	288	L	-	H	ALA	V	106
R	-	CB	TRP	A	288	L	-	HB2	ALA	V	106
R	-	CG	TRP	A	288	L	-	C	ALA	V	105
R	-	CG	TRP	A	288	L	-	O	ALA	V	105
R	-	CG	TRP	A	288	L	-	HB2	ALA	V	106
R	-	CD1	TRP	A	288	L	-	O	ALA	V	105
R	-	CD2	TRP	A	288	L	-	O	GLU	V	104
R	-	CD2	TRP	A	288	L	-	O	ALA	V	105
R	-	CE2	TRP	A	288	L	-	HB2	GLU	V	104
R	-	CE3	TRP	A	288	L	-	O	GLU	V	104
R	-	CE3	TRP	A	288	L	-	H	GLU	V	104
R	-	CE3	TRP	A	288	L	-	O	ALA	V	105
R	-	CH2	TRP	A	288	L	-	O	GLU	V	104
R	-	CH2	TRP	A	288	L	-	H	GLU	V	104
R	-	CZ2	TRP	A	288	L	-	HB2	GLU	V	104
R	-	CZ3	TRP	A	288	L	-	O	GLU	V	104
R	-	CZ3	TRP	A	288	L	-	H	GLU	V	104
R	-	NE2	GLN	A	305	L	-	O	ALA	V	107
R	-	NE2	GLN	A	305	L	-	HB2	ALA	V	107

- 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