IID

P47775_Q9Y2T6.1 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	PHE	A	101	L	H	ILE	V	205
R	H	PHE	A	101	L	H	LEU	V	209
R	H	VAL	A	102	L	H	ARG	V	212
R	H	TYR	A	105	L	H	LEU	V	209
R	H	LEU	A	106	L	H	LEU	V	209
R	H	LEU	A	106	L	H	ARG	V	212
R	H	LEU	A	106	L	H	TRP	V	218
R	H	LEU	A	107	L	H	ARG	V	212
R	H	SER	A	251	L	H	LEU	V	18
R	H	ILE	A	255	L	H	LEU	V	18
R	H	ILE	A	255	L	H	LEU	V	22
R	H	TYR	A	292	L	H	VAL	V	236
R	H	TYR	A	292	L	H	VAL	V	237
R	H	ILE	A	295	L	H	VAL	V	237
R	H	ILE	A	295	L	H	PHE	V	276
R	H	VAL	A	299	L	H	PHE	V	276
R	H	PHE	A	303	L	H	ALA	V	25
R	H	PHE	A	303	L	H	VAL	V	26
R	H	PHE	A	303	L	H	VAL	V	279
R	H	PHE	A	303	L	H	PRO	V	29
R	H	PHE	A	303	L	H	THR	V	30
R	H	ARG	A	304	L	H	LEU	V	18
R	H	ARG	A	304	L	H	THR	V	21
R	H	ARG	A	304	L	H	LEU	V	22
R	H	ARG	A	304	L	H	ALA	V	25
R	H	GLN	A	309	L	H	ALA	V	25
R	H	GLN	A	309	L	H	PRO	V	29
R	H	LEU	A	312	L	H	LEU	V	33
R	H	CYS	A	313	L	H	VAL	V	32
R	H	CYS	A	313	L	H	LEU	V	33
R	H	CYS	A	316	L	H	LEU	V	33
R	H	CYS	A	316	L	H	LEU	V	37
R	H	CYS	A	317	L	H	VAL	V	32
R	H	CYS	A	317	L	H	LEU	V	33
R	H	CYS	A	317	L	H	LEU	V	36
R	-	CYS	A	319	L	H	LEU	V	36
R	-	PRO	A	321	L	H	VAL	V	32
R	H	SER	A	323	L	H	ILE	V	28
R	-	GLU	A	39	L	H	HIS	V	214
R	-	GLU	A	41	L	H	HIS	V	206
R	-	LEU	A	42	L	H	HIS	V	206
R	-	LEU	A	42	L	H	LEU	V	209
R	-	VAL	A	43	L	H	HIS	V	206
R	-	VAL	A	44	L	H	HIS	V	206
R	-	VAL	A	44	L	H	LEU	V	209
R	H	PRO	A	46	L	H	SER	V	202
R	H	ILE	A	49	L	H	SER	V	202
R	H	ILE	A	49	L	H	ILE	V	205
R	H	ILE	A	49	L	H	LEU	V	232
R	H	VAL	A	50	L	H	LEU	V	232
R	H	CYS	A	52	L	H	ALA	V	229
R	H	THR	A	53	L	H	ALA	V	229
R	H	THR	A	53	L	H	ALA	V	230
R	H	THR	A	53	L	H	LEU	V	232
R	H	THR	A	53	L	H	ALA	V	233
R	H	SER	A	54	L	H	ALA	V	233
R	H	THR	A	56	L	H	TYR	V	226
R	H	THR	A	56	L	H	ALA	V	229
R	H	THR	A	56	L	H	ALA	V	230
R	H	LEU	A	57	L	H	ALA	V	233
R	H	LEU	A	57	L	H	VAL	V	234
R	H	LEU	A	57	L	H	VAL	V	237
R	H	LEU	A	57	L	H	LEU	V	283
R	H	CYS	A	60	L	H	PHE	V	286
R	H	CYS	A	60	L	H	PHE	V	290
R	H	GLU	A	61	L	H	LEU	V	283
R	H	GLU	A	61	L	H	PHE	V	286
R	H	ILE	A	64	L	H	PHE	V	286
R	H	ILE	A	98	L	H	TYR	V	226

- 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

P47775_Q9Y2T6.1 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	-	CD	GLU	A	39	L	H	HE2	HIS	V	214
R	-	OE1	GLU	A	39	L	H	HE1	HIS	V	214
R	-	OE1	GLU	A	39	L	H	HE2	HIS	V	214
R	-	OE2	GLU	A	39	L	H	NE2	HIS	V	214
R	-	OE2	GLU	A	39	L	H	HE2	HIS	V	214
R	-	CA	GLU	A	41	L	H	HE1	HIS	V	206
R	-	C	GLU	A	41	L	H	NE2	HIS	V	206
R	-	C	GLU	A	41	L	H	HE1	HIS	V	206
R	-	C	GLU	A	41	L	H	HE2	HIS	V	206
R	-	CB	GLU	A	41	L	H	HE1	HIS	V	206
R	-	O	GLU	A	41	L	H	HE2	HIS	V	206
R	-	N	LEU	A	42	L	H	CE1	HIS	V	206
R	-	N	LEU	A	42	L	H	NE2	HIS	V	206
R	-	N	LEU	A	42	L	H	HE1	HIS	V	206
R	-	N	LEU	A	42	L	H	HE2	HIS	V	206
R	-	CA	LEU	A	42	L	H	CE1	HIS	V	206
R	-	CA	LEU	A	42	L	H	NE2	HIS	V	206
R	-	CA	LEU	A	42	L	H	HE1	HIS	V	206
R	-	CA	LEU	A	42	L	H	HE2	HIS	V	206
R	-	C	LEU	A	42	L	H	CD2	HIS	V	206
R	-	C	LEU	A	42	L	H	CE1	HIS	V	206
R	-	C	LEU	A	42	L	H	NE2	HIS	V	206
R	-	C	LEU	A	42	L	H	HD2	HIS	V	206
R	-	C	LEU	A	42	L	H	HE1	HIS	V	206
R	-	C	LEU	A	42	L	H	HE2	HIS	V	206
R	-	CB	LEU	A	42	L	H	CE1	HIS	V	206
R	-	CB	LEU	A	42	L	H	NE2	HIS	V	206
R	-	CB	LEU	A	42	L	H	HE1	HIS	V	206
R	-	CB	LEU	A	42	L	H	HE2	HIS	V	206
R	-	O	LEU	A	42	L	H	CG	HIS	V	206
R	-	O	LEU	A	42	L	H	CD2	HIS	V	206
R	-	O	LEU	A	42	L	H	ND1	HIS	V	206
R	-	O	LEU	A	42	L	H	CE1	HIS	V	206
R	-	O	LEU	A	42	L	H	NE2	HIS	V	206
R	-	O	LEU	A	42	L	H	HD2	HIS	V	206
R	-	O	LEU	A	42	L	H	HE1	HIS	V	206
R	-	O	LEU	A	42	L	H	HE2	HIS	V	206
R	-	CD2	LEU	A	42	L	H	CB	LEU	V	209
R	-	CD2	LEU	A	42	L	H	HB2	LEU	V	209
R	-	CD2	LEU	A	42	L	H	HB3	LEU	V	209
R	-	CD2	LEU	A	42	L	H	HD12	LEU	V	209
R	-	N	VAL	A	43	L	H	CD2	HIS	V	206
R	-	N	VAL	A	43	L	H	NE2	HIS	V	206
R	-	N	VAL	A	43	L	H	HD2	HIS	V	206
R	-	N	VAL	A	43	L	H	HE2	HIS	V	206
R	-	CA	VAL	A	43	L	H	CD2	HIS	V	206
R	-	CA	VAL	A	43	L	H	NE2	HIS	V	206
R	-	CA	VAL	A	43	L	H	HD2	HIS	V	206
R	-	CA	VAL	A	43	L	H	HE2	HIS	V	206
R	-	C	VAL	A	43	L	H	CD2	HIS	V	206
R	-	C	VAL	A	43	L	H	HD2	HIS	V	206
R	-	C	VAL	A	43	L	H	HE2	HIS	V	206
R	-	CB	VAL	A	43	L	H	HE2	HIS	V	206
R	-	N	VAL	A	44	L	H	CD2	HIS	V	206
R	-	N	VAL	A	44	L	H	NE2	HIS	V	206
R	-	N	VAL	A	44	L	H	HD2	HIS	V	206
R	-	N	VAL	A	44	L	H	HE2	HIS	V	206
R	-	CA	VAL	A	44	L	H	HD2	HIS	V	206
R	-	CB	VAL	A	44	L	H	CD2	HIS	V	206
R	-	CB	VAL	A	44	L	H	HB2	HIS	V	206
R	-	CB	VAL	A	44	L	H	HD2	HIS	V	206
R	-	CG2	VAL	A	44	L	H	CA	HIS	V	206
R	-	CG2	VAL	A	44	L	H	CB	HIS	V	206
R	-	CG2	VAL	A	44	L	H	CG	HIS	V	206
R	-	CG2	VAL	A	44	L	H	CD2	HIS	V	206
R	-	CG2	VAL	A	44	L	H	HA	HIS	V	206
R	-	CG2	VAL	A	44	L	H	HB2	HIS	V	206
R	-	CG2	VAL	A	44	L	H	HD2	HIS	V	206
R	-	CG2	VAL	A	44	L	H	HD11	LEU	V	209
R	H	CA	PRO	A	46	L	H	HB3	SER	V	202
R	H	CB	PRO	A	46	L	H	HB3	SER	V	202
R	H	CB	ILE	A	49	L	H	HA	SER	V	202
R	H	CB	ILE	A	49	L	H	HD12	ILE	V	205
R	H	CB	ILE	A	49	L	H	HD13	ILE	V	205
R	H	CG1	ILE	A	49	L	H	HA	SER	V	202
R	H	CG1	ILE	A	49	L	H	HB	ILE	V	205
R	H	CG1	ILE	A	49	L	H	HG22	ILE	V	205
R	H	CG1	ILE	A	49	L	H	HD12	ILE	V	205
R	H	CG2	ILE	A	49	L	H	HA	SER	V	202
R	H	CG2	ILE	A	49	L	H	CD1	ILE	V	205
R	H	CG2	ILE	A	49	L	H	HD11	ILE	V	205
R	H	CG2	ILE	A	49	L	H	HD12	ILE	V	205
R	H	CG2	ILE	A	49	L	H	HD13	ILE	V	205
R	H	CG2	ILE	A	49	L	H	HD21	LEU	V	232
R	H	CD1	ILE	A	49	L	H	N	SER	V	202
R	H	CD1	ILE	A	49	L	H	CA	SER	V	202
R	H	CD1	ILE	A	49	L	H	C	SER	V	202
R	H	CD1	ILE	A	49	L	H	CB	SER	V	202
R	H	CD1	ILE	A	49	L	H	O	SER	V	202
R	H	CD1	ILE	A	49	L	H	HA	SER	V	202
R	H	CD1	ILE	A	49	L	H	HB2	SER	V	202
R	H	CD1	ILE	A	49	L	H	HB3	SER	V	202
R	H	CD1	ILE	A	49	L	H	HB	ILE	V	205
R	H	CD1	ILE	A	49	L	H	HD12	ILE	V	205
R	H	CG2	VAL	A	50	L	H	HD22	LEU	V	232
R	H	C	CYS	A	52	L	H	HB1	ALA	V	229
R	H	O	CYS	A	52	L	H	HB1	ALA	V	229
R	H	N	THR	A	53	L	H	CB	ALA	V	229
R	H	N	THR	A	53	L	H	HB1	ALA	V	229
R	H	CA	THR	A	53	L	H	CA	ALA	V	229
R	H	CA	THR	A	53	L	H	C	ALA	V	229
R	H	CA	THR	A	53	L	H	CB	ALA	V	229
R	H	CA	THR	A	53	L	H	O	ALA	V	229
R	H	CA	THR	A	53	L	H	HA	ALA	V	229
R	H	CA	THR	A	53	L	H	HB1	ALA	V	229
R	H	CA	THR	A	53	L	H	HB3	ALA	V	229
R	H	CA	THR	A	53	L	H	CB	ALA	V	233
R	H	CA	THR	A	53	L	H	HB3	ALA	V	233
R	H	C	THR	A	53	L	H	O	ALA	V	229
R	H	C	THR	A	53	L	H	HB1	ALA	V	229
R	H	C	THR	A	53	L	H	CB	ALA	V	233
R	H	C	THR	A	53	L	H	HB1	ALA	V	233
R	H	C	THR	A	53	L	H	HB2	ALA	V	233
R	H	C	THR	A	53	L	H	HB3	ALA	V	233
R	H	CB	THR	A	53	L	H	CA	ALA	V	229
R	H	CB	THR	A	53	L	H	C	ALA	V	229
R	H	CB	THR	A	53	L	H	CB	ALA	V	229
R	H	CB	THR	A	53	L	H	O	ALA	V	229
R	H	CB	THR	A	53	L	H	HA	ALA	V	229
R	H	CB	THR	A	53	L	H	HB1	ALA	V	229
R	H	CB	THR	A	53	L	H	HB3	LEU	V	232
R	H	CB	THR	A	53	L	H	N	ALA	V	233
R	H	CB	THR	A	53	L	H	CB	ALA	V	233
R	H	CB	THR	A	53	L	H	H	ALA	V	233
R	H	CB	THR	A	53	L	H	HB2	ALA	V	233
R	H	CB	THR	A	53	L	H	HB3	ALA	V	233
R	H	O	THR	A	53	L	H	O	ALA	V	229
R	H	O	THR	A	53	L	H	HA	ALA	V	230
R	H	O	THR	A	53	L	H	CB	ALA	V	233
R	H	O	THR	A	53	L	H	HB1	ALA	V	233
R	H	O	THR	A	53	L	H	HB2	ALA	V	233
R	H	O	THR	A	53	L	H	HB3	ALA	V	233
R	H	CG2	THR	A	53	L	H	N	ALA	V	229
R	H	CG2	THR	A	53	L	H	CA	ALA	V	229
R	H	CG2	THR	A	53	L	H	C	ALA	V	229
R	H	CG2	THR	A	53	L	H	CB	ALA	V	229
R	H	CG2	THR	A	53	L	H	O	ALA	V	229
R	H	CG2	THR	A	53	L	H	HA	ALA	V	229
R	H	CG2	THR	A	53	L	H	HB1	ALA	V	229
R	H	CG2	THR	A	53	L	H	HB2	ALA	V	229
R	H	CG2	THR	A	53	L	H	HB3	ALA	V	229
R	H	CG2	THR	A	53	L	H	N	ALA	V	230
R	H	CG2	THR	A	53	L	H	HB3	LEU	V	232
R	H	CG2	THR	A	53	L	H	HD21	LEU	V	232
R	H	CG2	THR	A	53	L	H	H	ALA	V	233
R	H	CG2	THR	A	53	L	H	HB3	ALA	V	233
R	H	OG1	THR	A	53	L	H	O	ALA	V	229
R	H	OG1	THR	A	53	L	H	HA	ALA	V	229
R	H	OG1	THR	A	53	L	H	HB1	ALA	V	229
R	H	OG1	THR	A	53	L	H	HB3	LEU	V	232
R	H	OG1	THR	A	53	L	H	HD21	LEU	V	232
R	H	OG1	THR	A	53	L	H	N	ALA	V	233
R	H	OG1	THR	A	53	L	H	CA	ALA	V	233
R	H	OG1	THR	A	53	L	H	CB	ALA	V	233
R	H	OG1	THR	A	53	L	H	H	ALA	V	233
R	H	OG1	THR	A	53	L	H	HA	ALA	V	233
R	H	OG1	THR	A	53	L	H	HB3	ALA	V	233
R	H	N	SER	A	54	L	H	CB	ALA	V	233
R	H	N	SER	A	54	L	H	HB1	ALA	V	233
R	H	N	SER	A	54	L	H	HB3	ALA	V	233
R	H	CA	SER	A	54	L	H	CB	ALA	V	233
R	H	CA	SER	A	54	L	H	HB1	ALA	V	233
R	H	CA	SER	A	54	L	H	HB3	ALA	V	233
R	H	OG	SER	A	54	L	H	HB1	ALA	V	233
R	H	CB	THR	A	56	L	H	HD1	TYR	V	226
R	H	CB	THR	A	56	L	H	HB3	ALA	V	230
R	H	CG2	THR	A	56	L	H	CD1	TYR	V	226
R	H	CG2	THR	A	56	L	H	HB2	TYR	V	226
R	H	CG2	THR	A	56	L	H	HD1	TYR	V	226
R	H	CG2	THR	A	56	L	H	HB3	ALA	V	230
R	H	OG1	THR	A	56	L	H	CD1	TYR	V	226
R	H	OG1	THR	A	56	L	H	CE1	TYR	V	226
R	H	OG1	THR	A	56	L	H	HD1	TYR	V	226
R	H	OG1	THR	A	56	L	H	HE1	TYR	V	226
R	H	OG1	THR	A	56	L	H	HB3	ALA	V	229
R	H	CB	LEU	A	57	L	H	HB1	ALA	V	233
R	H	CB	LEU	A	57	L	H	HB2	ALA	V	233
R	H	CG	LEU	A	57	L	H	HG21	VAL	V	234
R	H	CG	LEU	A	57	L	H	HG23	VAL	V	234
R	H	CD1	LEU	A	57	L	H	CG2	VAL	V	234
R	H	CD1	LEU	A	57	L	H	HG21	VAL	V	234
R	H	CD1	LEU	A	57	L	H	HG23	VAL	V	234
R	H	CD1	LEU	A	57	L	H	HD13	LEU	V	283
R	H	CD1	LEU	A	57	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	57	L	H	HB1	ALA	V	233
R	H	CD2	LEU	A	57	L	H	HA	VAL	V	234
R	H	CD2	LEU	A	57	L	H	HG21	VAL	V	234
R	H	CD2	LEU	A	57	L	H	HG23	VAL	V	234
R	H	CD2	LEU	A	57	L	H	HB	VAL	V	237
R	H	CD2	LEU	A	57	L	H	HG13	VAL	V	237
R	H	CD2	LEU	A	57	L	H	HG23	VAL	V	237
R	H	CD2	LEU	A	57	L	H	HD13	LEU	V	283
R	H	C	CYS	A	60	L	H	HZ	PHE	V	286
R	H	CB	CYS	A	60	L	H	CE1	PHE	V	286
R	H	CB	CYS	A	60	L	H	CZ	PHE	V	286
R	H	CB	CYS	A	60	L	H	HE1	PHE	V	286
R	H	O	CYS	A	60	L	H	HZ	PHE	V	286
R	H	SG	CYS	A	60	L	H	HE2	PHE	V	290
R	H	SG	CYS	A	60	L	H	HZ	PHE	V	290
R	H	CG	GLU	A	61	L	H	HD22	LEU	V	283
R	H	CG	GLU	A	61	L	H	HE2	PHE	V	286
R	H	CD	GLU	A	61	L	H	HD22	LEU	V	283
R	H	CD	GLU	A	61	L	H	HD23	LEU	V	283
R	H	OE1	GLU	A	61	L	H	CD1	LEU	V	283
R	H	OE1	GLU	A	61	L	H	CD2	LEU	V	283
R	H	OE1	GLU	A	61	L	H	HD12	LEU	V	283
R	H	OE1	GLU	A	61	L	H	HD13	LEU	V	283
R	H	OE1	GLU	A	61	L	H	HD21	LEU	V	283
R	H	OE1	GLU	A	61	L	H	HD22	LEU	V	283
R	H	OE1	GLU	A	61	L	H	HD23	LEU	V	283
R	H	CG1	ILE	A	64	L	H	HZ	PHE	V	286
R	H	CD1	ILE	A	64	L	H	CE1	PHE	V	286
R	H	CD1	ILE	A	64	L	H	CZ	PHE	V	286
R	H	CD1	ILE	A	64	L	H	HE1	PHE	V	286
R	H	CD1	ILE	A	64	L	H	HZ	PHE	V	286
R	H	CB	ILE	A	98	L	H	HE1	TYR	V	226
R	H	CG1	ILE	A	98	L	H	HE1	TYR	V	226
R	H	CG2	ILE	A	98	L	H	CE1	TYR	V	226
R	H	CG2	ILE	A	98	L	H	OH	TYR	V	226
R	H	CG2	ILE	A	98	L	H	CZ	TYR	V	226
R	H	CG2	ILE	A	98	L	H	HE1	TYR	V	226
R	H	CG2	ILE	A	98	L	H	HH	TYR	V	226
R	H	CD1	ILE	A	98	L	H	HE1	TYR	V	226
R	H	CD1	PHE	A	101	L	H	HD13	LEU	V	209
R	H	CE1	PHE	A	101	L	H	CG2	ILE	V	205
R	H	CE1	PHE	A	101	L	H	HG21	ILE	V	205
R	H	CE1	PHE	A	101	L	H	HG22	ILE	V	205
R	H	CE1	PHE	A	101	L	H	HG23	ILE	V	205
R	H	CE1	PHE	A	101	L	H	CD1	LEU	V	209
R	H	CE1	PHE	A	101	L	H	HD11	LEU	V	209
R	H	CE1	PHE	A	101	L	H	HD12	LEU	V	209
R	H	CE1	PHE	A	101	L	H	HD13	LEU	V	209
R	H	CE1	PHE	A	101	L	H	HD22	LEU	V	209
R	H	CE2	PHE	A	101	L	H	HG22	ILE	V	205
R	H	CE2	PHE	A	101	L	H	HD13	LEU	V	209
R	H	CZ	PHE	A	101	L	H	CG2	ILE	V	205
R	H	CZ	PHE	A	101	L	H	HG21	ILE	V	205
R	H	CZ	PHE	A	101	L	H	HG22	ILE	V	205
R	H	CZ	PHE	A	101	L	H	HG23	ILE	V	205
R	H	CZ	PHE	A	101	L	H	CD1	LEU	V	209
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	209
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	209
R	H	CZ	PHE	A	101	L	H	HD13	LEU	V	209
R	H	O	VAL	A	102	L	H	HH12	ARG	V	212
R	H	CG1	VAL	A	102	L	H	HH12	ARG	V	212
R	H	CB	TYR	A	105	L	H	HD12	LEU	V	209
R	H	CG	TYR	A	105	L	H	HD12	LEU	V	209
R	H	CA	LEU	A	106	L	H	NH1	ARG	V	212
R	H	CA	LEU	A	106	L	H	HH11	ARG	V	212
R	H	CA	LEU	A	106	L	H	HH12	ARG	V	212
R	H	C	LEU	A	106	L	H	HH12	ARG	V	212
R	H	CB	LEU	A	106	L	H	NH1	ARG	V	212
R	H	CB	LEU	A	106	L	H	NH2	ARG	V	212
R	H	CB	LEU	A	106	L	H	CZ	ARG	V	212
R	H	CB	LEU	A	106	L	H	HD3	ARG	V	212
R	H	CB	LEU	A	106	L	H	HH11	ARG	V	212
R	H	CB	LEU	A	106	L	H	HH12	ARG	V	212
R	H	CB	LEU	A	106	L	H	HH22	ARG	V	212
R	H	CG	LEU	A	106	L	H	HD23	LEU	V	209
R	H	CG	LEU	A	106	L	H	CD	ARG	V	212
R	H	CG	LEU	A	106	L	H	NH1	ARG	V	212
R	H	CG	LEU	A	106	L	H	CZ	ARG	V	212
R	H	CG	LEU	A	106	L	H	HD2	ARG	V	212
R	H	CG	LEU	A	106	L	H	HD3	ARG	V	212
R	H	CG	LEU	A	106	L	H	HH11	ARG	V	212
R	H	CG	LEU	A	106	L	H	HH12	ARG	V	212
R	H	CD1	LEU	A	106	L	H	HD23	LEU	V	209
R	H	CD1	LEU	A	106	L	H	CD	ARG	V	212
R	H	CD1	LEU	A	106	L	H	NE	ARG	V	212
R	H	CD1	LEU	A	106	L	H	NH1	ARG	V	212
R	H	CD1	LEU	A	106	L	H	NH2	ARG	V	212
R	H	CD1	LEU	A	106	L	H	CZ	ARG	V	212
R	H	CD1	LEU	A	106	L	H	HD2	ARG	V	212
R	H	CD1	LEU	A	106	L	H	HD3	ARG	V	212
R	H	CD1	LEU	A	106	L	H	HH11	ARG	V	212
R	H	CD1	LEU	A	106	L	H	HH12	ARG	V	212
R	H	CD1	LEU	A	106	L	H	HH22	ARG	V	212
R	H	CD1	LEU	A	106	L	H	CH2	TRP	V	218
R	H	CD1	LEU	A	106	L	H	CZ2	TRP	V	218
R	H	CD1	LEU	A	106	L	H	HH2	TRP	V	218
R	H	CD1	LEU	A	106	L	H	HZ2	TRP	V	218
R	H	CD2	LEU	A	106	L	H	HB3	LEU	V	209
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	209
R	H	CD2	LEU	A	106	L	H	CD	ARG	V	212
R	H	CD2	LEU	A	106	L	H	NH1	ARG	V	212
R	H	CD2	LEU	A	106	L	H	HD2	ARG	V	212
R	H	CD2	LEU	A	106	L	H	HD3	ARG	V	212
R	H	CD2	LEU	A	106	L	H	HH11	ARG	V	212
R	H	CD2	LEU	A	106	L	H	HH12	ARG	V	212
R	H	CD1	LEU	A	107	L	H	NH1	ARG	V	212
R	H	CD1	LEU	A	107	L	H	NH2	ARG	V	212
R	H	CD1	LEU	A	107	L	H	HH12	ARG	V	212
R	H	CD1	LEU	A	107	L	H	HH22	ARG	V	212
R	H	OG	SER	A	251	L	H	CD1	LEU	V	18
R	H	OG	SER	A	251	L	H	HD11	LEU	V	18
R	H	OG	SER	A	251	L	H	HD12	LEU	V	18
R	H	OG	SER	A	251	L	H	HD13	LEU	V	18
R	H	CG1	ILE	A	255	L	H	HD11	LEU	V	22
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	18
R	H	CD1	ILE	A	255	L	H	CD1	LEU	V	22
R	H	CD1	ILE	A	255	L	H	CD2	LEU	V	22
R	H	CD1	ILE	A	255	L	H	HD11	LEU	V	22
R	H	CD1	ILE	A	255	L	H	HD23	LEU	V	22
R	H	CG	TYR	A	292	L	H	HG22	VAL	V	237
R	H	CD1	TYR	A	292	L	H	HG22	VAL	V	237
R	H	CD2	TYR	A	292	L	H	HG22	VAL	V	237
R	H	CE1	TYR	A	292	L	H	CG2	VAL	V	237
R	H	CE1	TYR	A	292	L	H	HG21	VAL	V	237
R	H	CE1	TYR	A	292	L	H	HG22	VAL	V	237
R	H	CE1	TYR	A	292	L	H	HG23	VAL	V	237
R	H	CE2	TYR	A	292	L	H	HG11	VAL	V	236
R	H	CE2	TYR	A	292	L	H	HG22	VAL	V	237
R	H	OH	TYR	A	292	L	H	CG1	VAL	V	236
R	H	OH	TYR	A	292	L	H	HB	VAL	V	236
R	H	OH	TYR	A	292	L	H	HG11	VAL	V	236
R	H	OH	TYR	A	292	L	H	HG13	VAL	V	236
R	H	OH	TYR	A	292	L	H	CG2	VAL	V	237
R	H	OH	TYR	A	292	L	H	HG21	VAL	V	237
R	H	OH	TYR	A	292	L	H	HG22	VAL	V	237
R	H	CZ	TYR	A	292	L	H	HG11	VAL	V	236
R	H	CZ	TYR	A	292	L	H	CG2	VAL	V	237
R	H	CZ	TYR	A	292	L	H	HG21	VAL	V	237
R	H	CZ	TYR	A	292	L	H	HG22	VAL	V	237
R	H	CG2	ILE	A	295	L	H	CG1	VAL	V	237
R	H	CG2	ILE	A	295	L	H	HG12	VAL	V	237
R	H	CG2	ILE	A	295	L	H	HG13	VAL	V	237
R	H	CG2	ILE	A	295	L	H	HZ	PHE	V	276
R	H	CD1	ILE	A	295	L	H	CG2	VAL	V	237
R	H	CD1	ILE	A	295	L	H	HG13	VAL	V	237
R	H	CD1	ILE	A	295	L	H	HG22	VAL	V	237
R	H	CD1	ILE	A	295	L	H	HG23	VAL	V	237
R	H	CB	VAL	A	299	L	H	HD2	PHE	V	276
R	H	CB	VAL	A	299	L	H	HE2	PHE	V	276
R	H	CG1	VAL	A	299	L	H	CD2	PHE	V	276
R	H	CG1	VAL	A	299	L	H	CE2	PHE	V	276
R	H	CG1	VAL	A	299	L	H	HD2	PHE	V	276
R	H	CG1	VAL	A	299	L	H	HE2	PHE	V	276
R	H	CG2	VAL	A	299	L	H	CE2	PHE	V	276
R	H	CG2	VAL	A	299	L	H	HD2	PHE	V	276
R	H	CG2	VAL	A	299	L	H	HE2	PHE	V	276
R	H	CA	PHE	A	303	L	H	O	ALA	V	25
R	H	CA	PHE	A	303	L	H	HB1	ALA	V	25
R	H	C	PHE	A	303	L	H	HB1	ALA	V	25
R	H	CB	PHE	A	303	L	H	O	ALA	V	25
R	H	CB	PHE	A	303	L	H	HB1	ALA	V	25
R	H	CB	PHE	A	303	L	H	CG2	VAL	V	26
R	H	CB	PHE	A	303	L	H	HA	VAL	V	26
R	H	CB	PHE	A	303	L	H	HG21	VAL	V	26
R	H	CB	PHE	A	303	L	H	HG22	VAL	V	26
R	H	O	PHE	A	303	L	H	CA	ALA	V	25
R	H	O	PHE	A	303	L	H	C	ALA	V	25
R	H	O	PHE	A	303	L	H	CB	ALA	V	25
R	H	O	PHE	A	303	L	H	O	ALA	V	25
R	H	O	PHE	A	303	L	H	HA	ALA	V	25
R	H	O	PHE	A	303	L	H	HB1	ALA	V	25
R	H	O	PHE	A	303	L	H	HB2	ALA	V	25
R	H	O	PHE	A	303	L	H	HB3	ALA	V	25
R	H	CG	PHE	A	303	L	H	O	ALA	V	25
R	H	CG	PHE	A	303	L	H	CA	VAL	V	26
R	H	CG	PHE	A	303	L	H	CB	VAL	V	26
R	H	CG	PHE	A	303	L	H	CG2	VAL	V	26
R	H	CG	PHE	A	303	L	H	HA	VAL	V	26
R	H	CG	PHE	A	303	L	H	HG12	VAL	V	26
R	H	CG	PHE	A	303	L	H	HG21	VAL	V	26
R	H	CG	PHE	A	303	L	H	HG22	VAL	V	26
R	H	CG	PHE	A	303	L	H	HG23	VAL	V	26
R	H	CD1	PHE	A	303	L	H	C	ALA	V	25
R	H	CD1	PHE	A	303	L	H	O	ALA	V	25
R	H	CD1	PHE	A	303	L	H	N	VAL	V	26
R	H	CD1	PHE	A	303	L	H	CA	VAL	V	26
R	H	CD1	PHE	A	303	L	H	C	VAL	V	26
R	H	CD1	PHE	A	303	L	H	CB	VAL	V	26
R	H	CD1	PHE	A	303	L	H	O	VAL	V	26
R	H	CD1	PHE	A	303	L	H	CG1	VAL	V	26
R	H	CD1	PHE	A	303	L	H	CG2	VAL	V	26
R	H	CD1	PHE	A	303	L	H	HA	VAL	V	26
R	H	CD1	PHE	A	303	L	H	HG12	VAL	V	26
R	H	CD1	PHE	A	303	L	H	HG21	VAL	V	26
R	H	CD1	PHE	A	303	L	H	HG22	VAL	V	26
R	H	CD1	PHE	A	303	L	H	HB3	PRO	V	29
R	H	CD1	PHE	A	303	L	H	HG2	PRO	V	29
R	H	CD1	PHE	A	303	L	H	HD2	PRO	V	29
R	H	CD2	PHE	A	303	L	H	CG2	VAL	V	26
R	H	CD2	PHE	A	303	L	H	HA	VAL	V	26
R	H	CD2	PHE	A	303	L	H	HG12	VAL	V	26
R	H	CD2	PHE	A	303	L	H	HG22	VAL	V	26
R	H	CD2	PHE	A	303	L	H	HG23	VAL	V	26
R	H	CD2	PHE	A	303	L	H	HG23	VAL	V	279
R	H	CE1	PHE	A	303	L	H	O	ALA	V	25
R	H	CE1	PHE	A	303	L	H	CA	VAL	V	26
R	H	CE1	PHE	A	303	L	H	C	VAL	V	26
R	H	CE1	PHE	A	303	L	H	CB	VAL	V	26
R	H	CE1	PHE	A	303	L	H	O	VAL	V	26
R	H	CE1	PHE	A	303	L	H	CG1	VAL	V	26
R	H	CE1	PHE	A	303	L	H	CG2	VAL	V	26
R	H	CE1	PHE	A	303	L	H	HA	VAL	V	26
R	H	CE1	PHE	A	303	L	H	HG11	VAL	V	26
R	H	CE1	PHE	A	303	L	H	HG12	VAL	V	26
R	H	CE1	PHE	A	303	L	H	HG22	VAL	V	26
R	H	CE1	PHE	A	303	L	H	HB3	PRO	V	29
R	H	CE1	PHE	A	303	L	H	HG2	PRO	V	29
R	H	CE1	PHE	A	303	L	H	HD2	PRO	V	29
R	H	CE1	PHE	A	303	L	H	OG1	THR	V	30
R	H	CE1	PHE	A	303	L	H	HG1	THR	V	30
R	H	CE1	PHE	A	303	L	H	HG22	VAL	V	279
R	H	CE2	PHE	A	303	L	H	CG1	VAL	V	26
R	H	CE2	PHE	A	303	L	H	HA	VAL	V	26
R	H	CE2	PHE	A	303	L	H	HG12	VAL	V	26
R	H	CE2	PHE	A	303	L	H	HG22	VAL	V	26
R	H	CE2	PHE	A	303	L	H	CG2	VAL	V	279
R	H	CE2	PHE	A	303	L	H	HG12	VAL	V	279
R	H	CE2	PHE	A	303	L	H	HG22	VAL	V	279
R	H	CE2	PHE	A	303	L	H	HG23	VAL	V	279
R	H	CZ	PHE	A	303	L	H	O	VAL	V	26
R	H	CZ	PHE	A	303	L	H	CG1	VAL	V	26
R	H	CZ	PHE	A	303	L	H	HA	VAL	V	26
R	H	CZ	PHE	A	303	L	H	HG11	VAL	V	26
R	H	CZ	PHE	A	303	L	H	HG12	VAL	V	26
R	H	CZ	PHE	A	303	L	H	HG13	VAL	V	26
R	H	CZ	PHE	A	303	L	H	HG22	VAL	V	26
R	H	CZ	PHE	A	303	L	H	OG1	THR	V	30
R	H	CZ	PHE	A	303	L	H	HG1	THR	V	30
R	H	CZ	PHE	A	303	L	H	CG2	VAL	V	279
R	H	CZ	PHE	A	303	L	H	HG12	VAL	V	279
R	H	CZ	PHE	A	303	L	H	HG13	VAL	V	279
R	H	CZ	PHE	A	303	L	H	HG21	VAL	V	279
R	H	CZ	PHE	A	303	L	H	HG22	VAL	V	279
R	H	CZ	PHE	A	303	L	H	HG23	VAL	V	279
R	H	N	ARG	A	304	L	H	HB1	ALA	V	25
R	H	CD	ARG	A	304	L	H	CD2	LEU	V	22
R	H	CD	ARG	A	304	L	H	HD21	LEU	V	22
R	H	CD	ARG	A	304	L	H	HD23	LEU	V	22
R	H	NE	ARG	A	304	L	H	CD2	LEU	V	22
R	H	NE	ARG	A	304	L	H	HD21	LEU	V	22
R	H	NE	ARG	A	304	L	H	HD23	LEU	V	22
R	H	NH1	ARG	A	304	L	H	HD11	LEU	V	18
R	H	NH1	ARG	A	304	L	H	CG2	THR	V	21
R	H	NH1	ARG	A	304	L	H	HB	THR	V	21
R	H	NH1	ARG	A	304	L	H	HG21	THR	V	21
R	H	NH1	ARG	A	304	L	H	HG22	THR	V	21
R	H	NH1	ARG	A	304	L	H	CG	LEU	V	22
R	H	NH1	ARG	A	304	L	H	CD2	LEU	V	22
R	H	NH1	ARG	A	304	L	H	HA	LEU	V	22
R	H	NH1	ARG	A	304	L	H	HG	LEU	V	22
R	H	NH1	ARG	A	304	L	H	HD21	LEU	V	22
R	H	NH1	ARG	A	304	L	H	HD22	LEU	V	22
R	H	NH1	ARG	A	304	L	H	HD23	LEU	V	22
R	H	NH2	ARG	A	304	L	H	HD11	LEU	V	18
R	H	NH2	ARG	A	304	L	H	HD12	LEU	V	18
R	H	NH2	ARG	A	304	L	H	CD2	LEU	V	22
R	H	NH2	ARG	A	304	L	H	HG	LEU	V	22
R	H	NH2	ARG	A	304	L	H	HD21	LEU	V	22
R	H	NH2	ARG	A	304	L	H	HD23	LEU	V	22
R	H	CZ	ARG	A	304	L	H	CG	LEU	V	22
R	H	CZ	ARG	A	304	L	H	CD2	LEU	V	22
R	H	CZ	ARG	A	304	L	H	HG	LEU	V	22
R	H	CZ	ARG	A	304	L	H	HD21	LEU	V	22
R	H	CZ	ARG	A	304	L	H	HD23	LEU	V	22
R	H	CB	GLN	A	309	L	H	HG3	PRO	V	29
R	H	CG	GLN	A	309	L	H	HG2	PRO	V	29
R	H	CG	GLN	A	309	L	H	HG3	PRO	V	29
R	H	CD	GLN	A	309	L	H	CG	PRO	V	29
R	H	CD	GLN	A	309	L	H	HG2	PRO	V	29
R	H	CD	GLN	A	309	L	H	HG3	PRO	V	29
R	H	NE2	GLN	A	309	L	H	O	ALA	V	25
R	H	NE2	GLN	A	309	L	H	HB1	ALA	V	25
R	H	NE2	GLN	A	309	L	H	CG	PRO	V	29
R	H	NE2	GLN	A	309	L	H	HG2	PRO	V	29
R	H	NE2	GLN	A	309	L	H	HG3	PRO	V	29
R	H	OE1	GLN	A	309	L	H	CG	PRO	V	29
R	H	OE1	GLN	A	309	L	H	HG2	PRO	V	29
R	H	OE1	GLN	A	309	L	H	HG3	PRO	V	29
R	H	C	LEU	A	312	L	H	HD22	LEU	V	33
R	H	O	LEU	A	312	L	H	HD22	LEU	V	33
R	H	N	CYS	A	313	L	H	HD22	LEU	V	33
R	H	CA	CYS	A	313	L	H	HD22	LEU	V	33
R	H	CB	CYS	A	313	L	H	HD22	LEU	V	33
R	H	SG	CYS	A	313	L	H	CG1	VAL	V	32
R	H	SG	CYS	A	313	L	H	HG11	VAL	V	32
R	H	SG	CYS	A	313	L	H	HG12	VAL	V	32
R	H	CA	CYS	A	316	L	H	HD23	LEU	V	33
R	H	CA	CYS	A	316	L	H	HD23	LEU	V	37
R	H	C	CYS	A	316	L	H	HD23	LEU	V	37
R	H	CB	CYS	A	316	L	H	CD2	LEU	V	33
R	H	CB	CYS	A	316	L	H	HD21	LEU	V	33
R	H	CB	CYS	A	316	L	H	HD22	LEU	V	33
R	H	CB	CYS	A	316	L	H	HD23	LEU	V	33
R	H	CB	CYS	A	316	L	H	HD12	LEU	V	37
R	H	CB	CYS	A	316	L	H	HD23	LEU	V	37
R	H	O	CYS	A	316	L	H	CD2	LEU	V	37
R	H	O	CYS	A	316	L	H	HD21	LEU	V	37
R	H	O	CYS	A	316	L	H	HD23	LEU	V	37
R	H	SG	CYS	A	316	L	H	CD2	LEU	V	33
R	H	SG	CYS	A	316	L	H	HD22	LEU	V	33
R	H	SG	CYS	A	316	L	H	HD23	LEU	V	33
R	H	N	CYS	A	317	L	H	HD21	LEU	V	33
R	H	N	CYS	A	317	L	H	HD12	LEU	V	36
R	H	CA	CYS	A	317	L	H	CD1	LEU	V	36
R	H	CA	CYS	A	317	L	H	HD11	LEU	V	36
R	H	CA	CYS	A	317	L	H	HD12	LEU	V	36
R	H	CA	CYS	A	317	L	H	HD13	LEU	V	36
R	H	C	CYS	A	317	L	H	HD12	LEU	V	36
R	H	CB	CYS	A	317	L	H	HG11	VAL	V	32
R	H	CB	CYS	A	317	L	H	HD21	LEU	V	33
R	H	CB	CYS	A	317	L	H	CG	LEU	V	36
R	H	CB	CYS	A	317	L	H	CD1	LEU	V	36
R	H	CB	CYS	A	317	L	H	HB2	LEU	V	36
R	H	CB	CYS	A	317	L	H	HD11	LEU	V	36
R	H	CB	CYS	A	317	L	H	HD12	LEU	V	36
R	H	CB	CYS	A	317	L	H	HD13	LEU	V	36
R	H	O	CYS	A	317	L	H	CD1	LEU	V	36
R	H	O	CYS	A	317	L	H	HD12	LEU	V	36
R	H	O	CYS	A	317	L	H	HD13	LEU	V	36
R	H	SG	CYS	A	317	L	H	O	VAL	V	32
R	H	SG	CYS	A	317	L	H	HG11	VAL	V	32
R	H	SG	CYS	A	317	L	H	CA	LEU	V	33
R	H	SG	CYS	A	317	L	H	CD2	LEU	V	33
R	H	SG	CYS	A	317	L	H	HA	LEU	V	33
R	H	SG	CYS	A	317	L	H	HD21	LEU	V	33
R	H	SG	CYS	A	317	L	H	HD22	LEU	V	33
R	H	SG	CYS	A	317	L	H	HD23	LEU	V	33
R	H	SG	CYS	A	317	L	H	CB	LEU	V	36
R	H	SG	CYS	A	317	L	H	CG	LEU	V	36
R	H	SG	CYS	A	317	L	H	CD1	LEU	V	36
R	H	SG	CYS	A	317	L	H	HB2	LEU	V	36
R	H	SG	CYS	A	317	L	H	HB3	LEU	V	36
R	H	SG	CYS	A	317	L	H	HD11	LEU	V	36
R	H	SG	CYS	A	317	L	H	HD12	LEU	V	36
R	H	SG	CYS	A	317	L	H	HD13	LEU	V	36
R	-	SG	CYS	A	319	L	H	HD12	LEU	V	36
R	-	SG	CYS	A	319	L	H	HD13	LEU	V	36
R	-	CB	PRO	A	321	L	H	HG12	VAL	V	32
R	-	CB	PRO	A	321	L	H	HG22	VAL	V	32
R	-	CG	PRO	A	321	L	H	CG1	VAL	V	32
R	-	CG	PRO	A	321	L	H	CG2	VAL	V	32
R	-	CG	PRO	A	321	L	H	HG12	VAL	V	32
R	-	CG	PRO	A	321	L	H	HG22	VAL	V	32
R	-	CD	PRO	A	321	L	H	HG12	VAL	V	32
R	H	OG	SER	A	323	L	H	HG21	ILE	V	28

- 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