IID

Q9HB14_P48050.1 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	121	L	H	VAL	V	37
R	-	GLU	A	145	L	H	TRP	V	289
R	-	GLU	A	145	L	H	LYS	V	293
R	H	PRO	A	147	L	H	TRP	V	289
R	H	LEU	A	148	L	H	SER	V	286
R	H	ILE	A	151	L	H	TYR	V	195
R	H	VAL	A	155	L	H	TYR	V	195
R	H	VAL	A	155	L	H	MET	V	198
R	H	VAL	A	155	L	H	LEU	V	199
R	H	ILE	A	158	L	H	LEU	V	199
R	H	VAL	A	159	L	H	LEU	V	199
R	H	VAL	A	159	L	H	THR	V	203
R	H	VAL	A	162	L	H	LEU	V	199
R	H	VAL	A	162	L	H	THR	V	203
R	H	ILE	A	163	L	H	THR	V	203
R	-	ASN	A	37	L	H	PHE	V	259
R	H	LYS	A	38	L	H	LEU	V	256
R	H	LYS	A	38	L	H	PHE	V	259
R	H	SER	A	39	L	H	PHE	V	259
R	H	SER	A	39	L	H	ALA	V	260
R	H	SER	A	39	L	H	VAL	V	263
R	H	GLN	A	40	L	H	VAL	V	263
R	H	MET	A	43	L	H	ILE	V	208
R	H	MET	A	43	L	H	VAL	V	263
R	H	MET	A	43	L	H	MET	V	267
R	H	ILE	A	46	L	H	LEU	V	207
R	H	ILE	A	46	L	H	CYS	V	211
R	H	TYR	A	57	L	H	ALA	V	214
R	H	TYR	A	57	L	H	PRO	V	218
R	H	MET	A	60	L	H	THR	V	217
R	H	MET	A	60	L	H	TYR	V	224
R	H	ILE	A	61	L	H	CYS	V	210
R	H	ILE	A	61	L	H	CYS	V	211
R	H	ILE	A	61	L	H	ALA	V	214
R	H	ILE	A	61	L	H	TYR	V	224
R	H	SER	A	63	L	H	TYR	V	224
R	H	ALA	A	64	L	H	ILE	V	206
R	H	ALA	A	64	L	H	CYS	V	210
R	H	ALA	A	64	L	H	TYR	V	224
R	H	ALA	A	64	L	H	LEU	V	228
R	H	ALA	A	65	L	H	ILE	V	206
R	H	ALA	A	65	L	H	CYS	V	210
R	H	LEU	A	67	L	H	PHE	V	225
R	H	VAL	A	68	L	H	ILE	V	206
R	H	VAL	A	68	L	H	LEU	V	228
R	H	SER	A	69	L	H	ILE	V	206
R	H	LEU	A	71	L	H	PHE	V	225
R	H	PHE	A	72	L	H	CYS	V	202
R	H	PHE	A	72	L	H	LEU	V	275
R	H	PHE	A	72	L	H	ILE	V	279
R	H	LEU	A	75	L	H	TYR	V	30
R	H	TRP	A	78	L	H	TYR	V	30
R	H	TRP	A	78	L	H	GLY	V	33
R	H	TRP	A	78	L	H	GLY	V	34
R	H	TRP	A	78	L	H	VAL	V	37
R	H	CYS	A	79	L	H	TYR	V	30
R	H	PHE	A	82	L	H	LEU	V	26
R	H	PHE	A	82	L	H	LEU	V	29
R	H	PHE	A	82	L	H	TYR	V	30
R	H	PHE	A	82	L	H	LEU	V	32
R	H	PHE	A	82	L	H	GLY	V	33
R	H	PHE	A	83	L	H	LEU	V	26
R	H	PHE	A	83	L	H	ILE	V	27
R	H	PHE	A	83	L	H	TYR	V	30
R	-	GLU	A	88	L	H	LEU	V	29

- 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

Q9HB14_P48050.1 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	-	CA	ASN	A	37	L	H	HZ	PHE	V	259
R	-	OD1	ASN	A	37	L	H	HZ	PHE	V	259
R	H	N	LYS	A	38	L	H	HE1	PHE	V	259
R	H	C	LYS	A	38	L	H	HE1	PHE	V	259
R	H	CD	LYS	A	38	L	H	HD22	LEU	V	256
R	H	CD	LYS	A	38	L	H	HD23	LEU	V	256
R	H	CE	LYS	A	38	L	H	HD22	LEU	V	256
R	H	NZ	LYS	A	38	L	H	HD12	LEU	V	256
R	H	NZ	LYS	A	38	L	H	HD13	LEU	V	256
R	H	NZ	LYS	A	38	L	H	HD22	LEU	V	256
R	H	N	SER	A	39	L	H	CE1	PHE	V	259
R	H	N	SER	A	39	L	H	HE1	PHE	V	259
R	H	CA	SER	A	39	L	H	HE1	PHE	V	259
R	H	CA	SER	A	39	L	H	HG12	VAL	V	263
R	H	C	SER	A	39	L	H	HG12	VAL	V	263
R	H	CB	SER	A	39	L	H	CE1	PHE	V	259
R	H	CB	SER	A	39	L	H	HD1	PHE	V	259
R	H	CB	SER	A	39	L	H	HE1	PHE	V	259
R	H	CB	SER	A	39	L	H	HA	ALA	V	260
R	H	CB	SER	A	39	L	H	CB	VAL	V	263
R	H	CB	SER	A	39	L	H	CG1	VAL	V	263
R	H	CB	SER	A	39	L	H	CG2	VAL	V	263
R	H	CB	SER	A	39	L	H	HB	VAL	V	263
R	H	CB	SER	A	39	L	H	HG12	VAL	V	263
R	H	CB	SER	A	39	L	H	HG23	VAL	V	263
R	H	OG	SER	A	39	L	H	CD1	PHE	V	259
R	H	OG	SER	A	39	L	H	CE1	PHE	V	259
R	H	OG	SER	A	39	L	H	CZ	PHE	V	259
R	H	OG	SER	A	39	L	H	HD1	PHE	V	259
R	H	OG	SER	A	39	L	H	HE1	PHE	V	259
R	H	OG	SER	A	39	L	H	HZ	PHE	V	259
R	H	OG	SER	A	39	L	H	CB	VAL	V	263
R	H	OG	SER	A	39	L	H	CG1	VAL	V	263
R	H	OG	SER	A	39	L	H	CG2	VAL	V	263
R	H	OG	SER	A	39	L	H	HB	VAL	V	263
R	H	OG	SER	A	39	L	H	HG12	VAL	V	263
R	H	OG	SER	A	39	L	H	HG21	VAL	V	263
R	H	OG	SER	A	39	L	H	HG22	VAL	V	263
R	H	OG	SER	A	39	L	H	HG23	VAL	V	263
R	H	N	GLN	A	40	L	H	HG12	VAL	V	263
R	H	SD	MET	A	43	L	H	CG1	VAL	V	263
R	H	SD	MET	A	43	L	H	HG11	VAL	V	263
R	H	SD	MET	A	43	L	H	HG12	VAL	V	263
R	H	SD	MET	A	43	L	H	HG2	MET	V	267
R	H	SD	MET	A	43	L	H	HE3	MET	V	267
R	H	CE	MET	A	43	L	H	HG12	ILE	V	208
R	H	CE	MET	A	43	L	H	CG	MET	V	267
R	H	CE	MET	A	43	L	H	CE	MET	V	267
R	H	CE	MET	A	43	L	H	HG2	MET	V	267
R	H	CE	MET	A	43	L	H	HE2	MET	V	267
R	H	CE	MET	A	43	L	H	HE3	MET	V	267
R	H	CD1	ILE	A	46	L	H	HB3	LEU	V	207
R	H	CD1	ILE	A	46	L	H	HG	CYS	V	211
R	H	CB	TYR	A	57	L	H	HB1	ALA	V	214
R	H	O	TYR	A	57	L	H	HB1	ALA	V	214
R	H	O	TYR	A	57	L	H	HB3	ALA	V	214
R	H	CD1	TYR	A	57	L	H	O	ALA	V	214
R	H	CD1	TYR	A	57	L	H	HB1	ALA	V	214
R	H	CD1	TYR	A	57	L	H	HG2	PRO	V	218
R	H	CE1	TYR	A	57	L	H	O	ALA	V	214
R	H	CE1	TYR	A	57	L	H	CG	PRO	V	218
R	H	CE1	TYR	A	57	L	H	CD	PRO	V	218
R	H	CE1	TYR	A	57	L	H	HB3	PRO	V	218
R	H	CE1	TYR	A	57	L	H	HG2	PRO	V	218
R	H	CE1	TYR	A	57	L	H	HD3	PRO	V	218
R	H	OH	TYR	A	57	L	H	CB	PRO	V	218
R	H	OH	TYR	A	57	L	H	CG	PRO	V	218
R	H	OH	TYR	A	57	L	H	HB2	PRO	V	218
R	H	OH	TYR	A	57	L	H	HB3	PRO	V	218
R	H	OH	TYR	A	57	L	H	HG2	PRO	V	218
R	H	CZ	TYR	A	57	L	H	CG	PRO	V	218
R	H	CZ	TYR	A	57	L	H	HB3	PRO	V	218
R	H	CZ	TYR	A	57	L	H	HG2	PRO	V	218
R	H	C	MET	A	60	L	H	CE1	TYR	V	224
R	H	C	MET	A	60	L	H	CE2	TYR	V	224
R	H	C	MET	A	60	L	H	OH	TYR	V	224
R	H	C	MET	A	60	L	H	CZ	TYR	V	224
R	H	C	MET	A	60	L	H	HE2	TYR	V	224
R	H	C	MET	A	60	L	H	HH	TYR	V	224
R	H	CB	MET	A	60	L	H	CD2	TYR	V	224
R	H	CB	MET	A	60	L	H	CE2	TYR	V	224
R	H	CB	MET	A	60	L	H	HD2	TYR	V	224
R	H	CB	MET	A	60	L	H	HE2	TYR	V	224
R	H	O	MET	A	60	L	H	CD1	TYR	V	224
R	H	O	MET	A	60	L	H	CE1	TYR	V	224
R	H	O	MET	A	60	L	H	CE2	TYR	V	224
R	H	O	MET	A	60	L	H	OH	TYR	V	224
R	H	O	MET	A	60	L	H	CZ	TYR	V	224
R	H	O	MET	A	60	L	H	HE1	TYR	V	224
R	H	O	MET	A	60	L	H	HE2	TYR	V	224
R	H	O	MET	A	60	L	H	HH	TYR	V	224
R	H	SD	MET	A	60	L	H	HG21	THR	V	217
R	H	SD	MET	A	60	L	H	HB2	TYR	V	224
R	H	SD	MET	A	60	L	H	HD2	TYR	V	224
R	H	CE	MET	A	60	L	H	HG21	THR	V	217
R	H	N	ILE	A	61	L	H	OH	TYR	V	224
R	H	N	ILE	A	61	L	H	CZ	TYR	V	224
R	H	N	ILE	A	61	L	H	HH	TYR	V	224
R	H	CA	ILE	A	61	L	H	HB2	CYS	V	210
R	H	CA	ILE	A	61	L	H	OH	TYR	V	224
R	H	CA	ILE	A	61	L	H	HH	TYR	V	224
R	H	C	ILE	A	61	L	H	HB2	CYS	V	210
R	H	C	ILE	A	61	L	H	OH	TYR	V	224
R	H	CB	ILE	A	61	L	H	HB2	CYS	V	210
R	H	CB	ILE	A	61	L	H	HB3	ALA	V	214
R	H	O	ILE	A	61	L	H	CB	CYS	V	210
R	H	O	ILE	A	61	L	H	SG	CYS	V	210
R	H	O	ILE	A	61	L	H	HB2	CYS	V	210
R	H	O	ILE	A	61	L	H	HB3	CYS	V	210
R	H	O	ILE	A	61	L	H	OH	TYR	V	224
R	H	CG1	ILE	A	61	L	H	O	CYS	V	210
R	H	CG1	ILE	A	61	L	H	HB2	CYS	V	210
R	H	CG1	ILE	A	61	L	H	HA	CYS	V	211
R	H	CG1	ILE	A	61	L	H	CB	ALA	V	214
R	H	CG1	ILE	A	61	L	H	HB1	ALA	V	214
R	H	CG1	ILE	A	61	L	H	HB2	ALA	V	214
R	H	CG1	ILE	A	61	L	H	HB3	ALA	V	214
R	H	CG1	ILE	A	61	L	H	HH	TYR	V	224
R	H	CG2	ILE	A	61	L	H	CB	CYS	V	210
R	H	CG2	ILE	A	61	L	H	HB2	CYS	V	210
R	H	CG2	ILE	A	61	L	H	HB3	CYS	V	210
R	H	CD1	ILE	A	61	L	H	HA	CYS	V	211
R	H	CD1	ILE	A	61	L	H	CB	ALA	V	214
R	H	CD1	ILE	A	61	L	H	HB1	ALA	V	214
R	H	CD1	ILE	A	61	L	H	HB2	ALA	V	214
R	H	CD1	ILE	A	61	L	H	HB3	ALA	V	214
R	H	C	SER	A	63	L	H	HE1	TYR	V	224
R	H	N	ALA	A	64	L	H	CE1	TYR	V	224
R	H	N	ALA	A	64	L	H	OH	TYR	V	224
R	H	N	ALA	A	64	L	H	CZ	TYR	V	224
R	H	N	ALA	A	64	L	H	HE1	TYR	V	224
R	H	N	ALA	A	64	L	H	HD13	LEU	V	228
R	H	CA	ALA	A	64	L	H	SG	CYS	V	210
R	H	CA	ALA	A	64	L	H	CE1	TYR	V	224
R	H	CA	ALA	A	64	L	H	OH	TYR	V	224
R	H	CA	ALA	A	64	L	H	CZ	TYR	V	224
R	H	CA	ALA	A	64	L	H	HE1	TYR	V	224
R	H	CA	ALA	A	64	L	H	CD1	LEU	V	228
R	H	CA	ALA	A	64	L	H	HD11	LEU	V	228
R	H	CA	ALA	A	64	L	H	HD12	LEU	V	228
R	H	CA	ALA	A	64	L	H	HD13	LEU	V	228
R	H	CA	ALA	A	64	L	H	HD23	LEU	V	228
R	H	C	ALA	A	64	L	H	SG	CYS	V	210
R	H	C	ALA	A	64	L	H	HG	CYS	V	210
R	H	C	ALA	A	64	L	H	HE1	TYR	V	224
R	H	C	ALA	A	64	L	H	HD12	LEU	V	228
R	H	C	ALA	A	64	L	H	HD13	LEU	V	228
R	H	C	ALA	A	64	L	H	HD23	LEU	V	228
R	H	CB	ALA	A	64	L	H	SG	CYS	V	210
R	H	CB	ALA	A	64	L	H	HA	CYS	V	210
R	H	CB	ALA	A	64	L	H	HB2	CYS	V	210
R	H	CB	ALA	A	64	L	H	CD1	TYR	V	224
R	H	CB	ALA	A	64	L	H	CE1	TYR	V	224
R	H	CB	ALA	A	64	L	H	CE2	TYR	V	224
R	H	CB	ALA	A	64	L	H	OH	TYR	V	224
R	H	CB	ALA	A	64	L	H	CZ	TYR	V	224
R	H	CB	ALA	A	64	L	H	HD1	TYR	V	224
R	H	CB	ALA	A	64	L	H	HE1	TYR	V	224
R	H	CB	ALA	A	64	L	H	HH	TYR	V	224
R	H	CB	ALA	A	64	L	H	CG	LEU	V	228
R	H	CB	ALA	A	64	L	H	CD1	LEU	V	228
R	H	CB	ALA	A	64	L	H	CD2	LEU	V	228
R	H	CB	ALA	A	64	L	H	HG	LEU	V	228
R	H	CB	ALA	A	64	L	H	HD11	LEU	V	228
R	H	CB	ALA	A	64	L	H	HD12	LEU	V	228
R	H	CB	ALA	A	64	L	H	HD13	LEU	V	228
R	H	CB	ALA	A	64	L	H	HD23	LEU	V	228
R	H	O	ALA	A	64	L	H	HG23	ILE	V	206
R	H	O	ALA	A	64	L	H	SG	CYS	V	210
R	H	O	ALA	A	64	L	H	HG	CYS	V	210
R	H	O	ALA	A	64	L	H	CD1	LEU	V	228
R	H	O	ALA	A	64	L	H	HD12	LEU	V	228
R	H	O	ALA	A	64	L	H	HD13	LEU	V	228
R	H	O	ALA	A	64	L	H	HD22	LEU	V	228
R	H	O	ALA	A	64	L	H	HD23	LEU	V	228
R	H	N	ALA	A	65	L	H	SG	CYS	V	210
R	H	N	ALA	A	65	L	H	HG	CYS	V	210
R	H	CA	ALA	A	65	L	H	CG2	ILE	V	206
R	H	CA	ALA	A	65	L	H	HG21	ILE	V	206
R	H	CA	ALA	A	65	L	H	HG22	ILE	V	206
R	H	CA	ALA	A	65	L	H	HG23	ILE	V	206
R	H	CA	ALA	A	65	L	H	SG	CYS	V	210
R	H	CA	ALA	A	65	L	H	HG	CYS	V	210
R	H	C	ALA	A	65	L	H	CG2	ILE	V	206
R	H	C	ALA	A	65	L	H	HG21	ILE	V	206
R	H	C	ALA	A	65	L	H	HG22	ILE	V	206
R	H	C	ALA	A	65	L	H	HG23	ILE	V	206
R	H	CB	ALA	A	65	L	H	CG2	ILE	V	206
R	H	CB	ALA	A	65	L	H	HG21	ILE	V	206
R	H	CB	ALA	A	65	L	H	HG22	ILE	V	206
R	H	CB	ALA	A	65	L	H	HG23	ILE	V	206
R	H	CB	ALA	A	65	L	H	SG	CYS	V	210
R	H	CB	ALA	A	65	L	H	HG	CYS	V	210
R	H	O	ALA	A	65	L	H	CG2	ILE	V	206
R	H	O	ALA	A	65	L	H	HG21	ILE	V	206
R	H	O	ALA	A	65	L	H	HG22	ILE	V	206
R	H	O	ALA	A	65	L	H	HG23	ILE	V	206
R	H	O	ALA	A	65	L	H	HD13	ILE	V	206
R	H	CD1	LEU	A	67	L	H	HD2	PHE	V	225
R	H	C	VAL	A	68	L	H	HG12	ILE	V	206
R	H	CB	VAL	A	68	L	H	CG2	ILE	V	206
R	H	CB	VAL	A	68	L	H	HG12	ILE	V	206
R	H	CB	VAL	A	68	L	H	HG23	ILE	V	206
R	H	CG1	VAL	A	68	L	H	CB	ILE	V	206
R	H	CG1	VAL	A	68	L	H	CG1	ILE	V	206
R	H	CG1	VAL	A	68	L	H	CG2	ILE	V	206
R	H	CG1	VAL	A	68	L	H	CD1	ILE	V	206
R	H	CG1	VAL	A	68	L	H	HA	ILE	V	206
R	H	CG1	VAL	A	68	L	H	HG12	ILE	V	206
R	H	CG1	VAL	A	68	L	H	HG13	ILE	V	206
R	H	CG1	VAL	A	68	L	H	HG23	ILE	V	206
R	H	CG1	VAL	A	68	L	H	HD11	ILE	V	206
R	H	CG2	VAL	A	68	L	H	HG23	ILE	V	206
R	H	CG2	VAL	A	68	L	H	CD2	LEU	V	228
R	H	CG2	VAL	A	68	L	H	HB3	LEU	V	228
R	H	CG2	VAL	A	68	L	H	HD12	LEU	V	228
R	H	CG2	VAL	A	68	L	H	HD22	LEU	V	228
R	H	CG2	VAL	A	68	L	H	HD23	LEU	V	228
R	H	N	SER	A	69	L	H	CD1	ILE	V	206
R	H	N	SER	A	69	L	H	HG12	ILE	V	206
R	H	N	SER	A	69	L	H	HD11	ILE	V	206
R	H	N	SER	A	69	L	H	HD13	ILE	V	206
R	H	CA	SER	A	69	L	H	CD1	ILE	V	206
R	H	CA	SER	A	69	L	H	HD11	ILE	V	206
R	H	CA	SER	A	69	L	H	HD13	ILE	V	206
R	H	CB	SER	A	69	L	H	CD1	ILE	V	206
R	H	CB	SER	A	69	L	H	HD11	ILE	V	206
R	H	CB	SER	A	69	L	H	HD13	ILE	V	206
R	H	CD1	LEU	A	71	L	H	HE2	PHE	V	225
R	H	CG	PHE	A	72	L	H	HG	CYS	V	202
R	H	CD1	PHE	A	72	L	H	SG	CYS	V	202
R	H	CD1	PHE	A	72	L	H	HG	CYS	V	202
R	H	CD2	PHE	A	72	L	H	HG	CYS	V	202
R	H	CE1	PHE	A	72	L	H	SG	CYS	V	202
R	H	CE1	PHE	A	72	L	H	HG	CYS	V	202
R	H	CE2	PHE	A	72	L	H	HG	CYS	V	202
R	H	CE2	PHE	A	72	L	H	HD23	LEU	V	275
R	H	CE2	PHE	A	72	L	H	HD11	ILE	V	279
R	H	CE2	PHE	A	72	L	H	HD12	ILE	V	279
R	H	CZ	PHE	A	72	L	H	HG	CYS	V	202
R	H	CZ	PHE	A	72	L	H	HD11	ILE	V	279
R	H	CD1	LEU	A	75	L	H	OH	TYR	V	30
R	H	CE2	TRP	A	78	L	H	HG23	VAL	V	37
R	H	CE3	TRP	A	78	L	H	CE2	TYR	V	30
R	H	CE3	TRP	A	78	L	H	HE2	TYR	V	30
R	H	NE1	TRP	A	78	L	H	HG23	VAL	V	37
R	H	CH2	TRP	A	78	L	H	O	TYR	V	30
R	H	CH2	TRP	A	78	L	H	CE2	TYR	V	30
R	H	CH2	TRP	A	78	L	H	HE2	TYR	V	30
R	H	CH2	TRP	A	78	L	H	C	GLY	V	33
R	H	CH2	TRP	A	78	L	H	HA3	GLY	V	33
R	H	CH2	TRP	A	78	L	H	N	GLY	V	34
R	H	CH2	TRP	A	78	L	H	CA	GLY	V	34
R	H	CH2	TRP	A	78	L	H	H	GLY	V	34
R	H	CH2	TRP	A	78	L	H	HA2	GLY	V	34
R	H	CZ2	TRP	A	78	L	H	C	GLY	V	33
R	H	CZ2	TRP	A	78	L	H	HA3	GLY	V	33
R	H	CZ2	TRP	A	78	L	H	N	GLY	V	34
R	H	CZ2	TRP	A	78	L	H	HA2	GLY	V	34
R	H	CZ2	TRP	A	78	L	H	HG23	VAL	V	37
R	H	CZ3	TRP	A	78	L	H	CD2	TYR	V	30
R	H	CZ3	TRP	A	78	L	H	CE2	TYR	V	30
R	H	CZ3	TRP	A	78	L	H	OH	TYR	V	30
R	H	CZ3	TRP	A	78	L	H	CZ	TYR	V	30
R	H	CZ3	TRP	A	78	L	H	HD2	TYR	V	30
R	H	CZ3	TRP	A	78	L	H	HE2	TYR	V	30
R	H	CA	CYS	A	79	L	H	HE2	TYR	V	30
R	H	CB	CYS	A	79	L	H	HE2	TYR	V	30
R	H	SG	CYS	A	79	L	H	CD2	TYR	V	30
R	H	SG	CYS	A	79	L	H	CE2	TYR	V	30
R	H	SG	CYS	A	79	L	H	OH	TYR	V	30
R	H	SG	CYS	A	79	L	H	CZ	TYR	V	30
R	H	SG	CYS	A	79	L	H	HD2	TYR	V	30
R	H	SG	CYS	A	79	L	H	HE2	TYR	V	30
R	H	O	PHE	A	82	L	H	HB3	LEU	V	29
R	H	CG	PHE	A	82	L	H	O	LEU	V	29
R	H	CG	PHE	A	82	L	H	CA	TYR	V	30
R	H	CG	PHE	A	82	L	H	HA	TYR	V	30
R	H	CG	PHE	A	82	L	H	HD2	TYR	V	30
R	H	CD1	PHE	A	82	L	H	C	LEU	V	29
R	H	CD1	PHE	A	82	L	H	O	LEU	V	29
R	H	CD1	PHE	A	82	L	H	HB2	LEU	V	29
R	H	CD1	PHE	A	82	L	H	HB3	LEU	V	29
R	H	CD1	PHE	A	82	L	H	N	TYR	V	30
R	H	CD1	PHE	A	82	L	H	CA	TYR	V	30
R	H	CD1	PHE	A	82	L	H	CB	TYR	V	30
R	H	CD1	PHE	A	82	L	H	H	TYR	V	30
R	H	CD1	PHE	A	82	L	H	HA	TYR	V	30
R	H	CD1	PHE	A	82	L	H	HB2	TYR	V	30
R	H	CD1	PHE	A	82	L	H	HD2	TYR	V	30
R	H	CD2	PHE	A	82	L	H	C	LEU	V	29
R	H	CD2	PHE	A	82	L	H	O	LEU	V	29
R	H	CD2	PHE	A	82	L	H	HA	TYR	V	30
R	H	CD2	PHE	A	82	L	H	CA	GLY	V	33
R	H	CD2	PHE	A	82	L	H	H	GLY	V	33
R	H	CD2	PHE	A	82	L	H	HA3	GLY	V	33
R	H	CE1	PHE	A	82	L	H	O	LEU	V	26
R	H	CE1	PHE	A	82	L	H	N	LEU	V	29
R	H	CE1	PHE	A	82	L	H	CA	LEU	V	29
R	H	CE1	PHE	A	82	L	H	C	LEU	V	29
R	H	CE1	PHE	A	82	L	H	CB	LEU	V	29
R	H	CE1	PHE	A	82	L	H	O	LEU	V	29
R	H	CE1	PHE	A	82	L	H	HA	LEU	V	29
R	H	CE1	PHE	A	82	L	H	HB2	LEU	V	29
R	H	CE1	PHE	A	82	L	H	HB3	LEU	V	29
R	H	CE1	PHE	A	82	L	H	N	TYR	V	30
R	H	CE1	PHE	A	82	L	H	CA	TYR	V	30
R	H	CE1	PHE	A	82	L	H	C	TYR	V	30
R	H	CE1	PHE	A	82	L	H	CB	TYR	V	30
R	H	CE1	PHE	A	82	L	H	H	TYR	V	30
R	H	CE1	PHE	A	82	L	H	HA	TYR	V	30
R	H	CE1	PHE	A	82	L	H	HB2	TYR	V	30
R	H	CE1	PHE	A	82	L	H	HB3	TYR	V	30
R	H	CE1	PHE	A	82	L	H	HD2	TYR	V	30
R	H	CE2	PHE	A	82	L	H	CA	LEU	V	29
R	H	CE2	PHE	A	82	L	H	C	LEU	V	29
R	H	CE2	PHE	A	82	L	H	O	LEU	V	29
R	H	CE2	PHE	A	82	L	H	HA	LEU	V	29
R	H	CE2	PHE	A	82	L	H	HB3	LEU	V	29
R	H	CE2	PHE	A	82	L	H	N	TYR	V	30
R	H	CE2	PHE	A	82	L	H	CA	TYR	V	30
R	H	CE2	PHE	A	82	L	H	HA	TYR	V	30
R	H	CE2	PHE	A	82	L	H	N	GLY	V	33
R	H	CE2	PHE	A	82	L	H	CA	GLY	V	33
R	H	CE2	PHE	A	82	L	H	H	GLY	V	33
R	H	CE2	PHE	A	82	L	H	HA2	GLY	V	33
R	H	CE2	PHE	A	82	L	H	HA3	GLY	V	33
R	H	CZ	PHE	A	82	L	H	N	LEU	V	29
R	H	CZ	PHE	A	82	L	H	CA	LEU	V	29
R	H	CZ	PHE	A	82	L	H	C	LEU	V	29
R	H	CZ	PHE	A	82	L	H	CB	LEU	V	29
R	H	CZ	PHE	A	82	L	H	O	LEU	V	29
R	H	CZ	PHE	A	82	L	H	HA	LEU	V	29
R	H	CZ	PHE	A	82	L	H	HB2	LEU	V	29
R	H	CZ	PHE	A	82	L	H	HB3	LEU	V	29
R	H	CZ	PHE	A	82	L	H	N	TYR	V	30
R	H	CZ	PHE	A	82	L	H	CA	TYR	V	30
R	H	CZ	PHE	A	82	L	H	C	TYR	V	30
R	H	CZ	PHE	A	82	L	H	CB	TYR	V	30
R	H	CZ	PHE	A	82	L	H	O	TYR	V	30
R	H	CZ	PHE	A	82	L	H	H	TYR	V	30
R	H	CZ	PHE	A	82	L	H	HA	TYR	V	30
R	H	CZ	PHE	A	82	L	H	HB2	LEU	V	32
R	H	CZ	PHE	A	82	L	H	N	GLY	V	33
R	H	CZ	PHE	A	82	L	H	H	GLY	V	33
R	H	CZ	PHE	A	82	L	H	HA3	GLY	V	33
R	H	CA	PHE	A	83	L	H	CD2	LEU	V	26
R	H	CA	PHE	A	83	L	H	HD21	LEU	V	26
R	H	CA	PHE	A	83	L	H	HD23	LEU	V	26
R	H	C	PHE	A	83	L	H	HD23	LEU	V	26
R	H	CB	PHE	A	83	L	H	CD2	LEU	V	26
R	H	CB	PHE	A	83	L	H	HD21	LEU	V	26
R	H	CB	PHE	A	83	L	H	HD22	LEU	V	26
R	H	CB	PHE	A	83	L	H	HD23	LEU	V	26
R	H	O	PHE	A	83	L	H	CD2	LEU	V	26
R	H	O	PHE	A	83	L	H	HD21	LEU	V	26
R	H	O	PHE	A	83	L	H	HD22	LEU	V	26
R	H	O	PHE	A	83	L	H	HD23	LEU	V	26
R	H	CG	PHE	A	83	L	H	CD2	LEU	V	26
R	H	CG	PHE	A	83	L	H	HB3	LEU	V	26
R	H	CG	PHE	A	83	L	H	HD13	LEU	V	26
R	H	CG	PHE	A	83	L	H	HD21	LEU	V	26
R	H	CG	PHE	A	83	L	H	HD22	LEU	V	26
R	H	CG	PHE	A	83	L	H	HD23	LEU	V	26
R	H	CD1	PHE	A	83	L	H	CA	LEU	V	26
R	H	CD1	PHE	A	83	L	H	C	LEU	V	26
R	H	CD1	PHE	A	83	L	H	CB	LEU	V	26
R	H	CD1	PHE	A	83	L	H	O	LEU	V	26
R	H	CD1	PHE	A	83	L	H	CG	LEU	V	26
R	H	CD1	PHE	A	83	L	H	CD1	LEU	V	26
R	H	CD1	PHE	A	83	L	H	CD2	LEU	V	26
R	H	CD1	PHE	A	83	L	H	HA	LEU	V	26
R	H	CD1	PHE	A	83	L	H	HB2	LEU	V	26
R	H	CD1	PHE	A	83	L	H	HB3	LEU	V	26
R	H	CD1	PHE	A	83	L	H	HD13	LEU	V	26
R	H	CD1	PHE	A	83	L	H	HD21	LEU	V	26
R	H	CD1	PHE	A	83	L	H	HD22	LEU	V	26
R	H	CD1	PHE	A	83	L	H	HD23	LEU	V	26
R	H	CD2	PHE	A	83	L	H	HB3	LEU	V	26
R	H	CD2	PHE	A	83	L	H	HD23	LEU	V	26
R	H	CE1	PHE	A	83	L	H	CA	LEU	V	26
R	H	CE1	PHE	A	83	L	H	C	LEU	V	26
R	H	CE1	PHE	A	83	L	H	CB	LEU	V	26
R	H	CE1	PHE	A	83	L	H	O	LEU	V	26
R	H	CE1	PHE	A	83	L	H	CG	LEU	V	26
R	H	CE1	PHE	A	83	L	H	CD2	LEU	V	26
R	H	CE1	PHE	A	83	L	H	HA	LEU	V	26
R	H	CE1	PHE	A	83	L	H	HB2	LEU	V	26
R	H	CE1	PHE	A	83	L	H	HB3	LEU	V	26
R	H	CE1	PHE	A	83	L	H	HD13	LEU	V	26
R	H	CE1	PHE	A	83	L	H	HD21	LEU	V	26
R	H	CE1	PHE	A	83	L	H	HD23	LEU	V	26
R	H	CE1	PHE	A	83	L	H	N	ILE	V	27
R	H	CE1	PHE	A	83	L	H	H	TYR	V	30
R	H	CE1	PHE	A	83	L	H	HB2	TYR	V	30
R	H	CE2	PHE	A	83	L	H	HB3	LEU	V	26
R	H	CE2	PHE	A	83	L	H	HB2	TYR	V	30
R	H	CE2	PHE	A	83	L	H	HD2	TYR	V	30
R	H	CZ	PHE	A	83	L	H	C	LEU	V	26
R	H	CZ	PHE	A	83	L	H	CB	LEU	V	26
R	H	CZ	PHE	A	83	L	H	O	LEU	V	26
R	H	CZ	PHE	A	83	L	H	HB3	LEU	V	26
R	H	CZ	PHE	A	83	L	H	HD23	LEU	V	26
R	H	CZ	PHE	A	83	L	H	HA	ILE	V	27
R	H	CZ	PHE	A	83	L	H	CB	TYR	V	30
R	H	CZ	PHE	A	83	L	H	HB2	TYR	V	30
R	H	CZ	PHE	A	83	L	H	HB3	TYR	V	30
R	H	CZ	PHE	A	83	L	H	HD2	TYR	V	30
R	-	OE1	GLU	A	88	L	H	HD22	LEU	V	29
R	H	CB	PHE	A	121	L	H	HG12	VAL	V	37
R	-	O	GLU	A	145	L	H	HH2	TRP	V	289
R	-	O	GLU	A	145	L	H	NZ	LYS	V	293
R	-	O	GLU	A	145	L	H	HZ1	LYS	V	293
R	-	O	GLU	A	145	L	H	HZ2	LYS	V	293
R	-	O	GLU	A	145	L	H	HZ3	LYS	V	293
R	H	N	PRO	A	147	L	H	HH2	TRP	V	289
R	H	CB	PRO	A	147	L	H	CZ2	TRP	V	289
R	H	CB	PRO	A	147	L	H	HZ2	TRP	V	289
R	H	CG	PRO	A	147	L	H	CH2	TRP	V	289
R	H	CG	PRO	A	147	L	H	CZ2	TRP	V	289
R	H	CG	PRO	A	147	L	H	HH2	TRP	V	289
R	H	CG	PRO	A	147	L	H	HZ2	TRP	V	289
R	H	CD	PRO	A	147	L	H	CH2	TRP	V	289
R	H	CD	PRO	A	147	L	H	CZ2	TRP	V	289
R	H	CD	PRO	A	147	L	H	CZ3	TRP	V	289
R	H	CD	PRO	A	147	L	H	HH2	TRP	V	289
R	H	CD	PRO	A	147	L	H	HZ2	TRP	V	289
R	H	CD1	LEU	A	148	L	H	HB3	SER	V	286
R	H	CD2	LEU	A	148	L	H	HB2	SER	V	286
R	H	CG2	ILE	A	151	L	H	CE1	TYR	V	195
R	H	CG2	ILE	A	151	L	H	HE1	TYR	V	195
R	H	CD1	ILE	A	151	L	H	HH	TYR	V	195
R	H	O	VAL	A	155	L	H	HD11	LEU	V	199
R	H	O	VAL	A	155	L	H	HD12	LEU	V	199
R	H	CG1	VAL	A	155	L	H	CE	MET	V	198
R	H	CG1	VAL	A	155	L	H	HE1	MET	V	198
R	H	CG1	VAL	A	155	L	H	HE2	MET	V	198
R	H	CG1	VAL	A	155	L	H	HE3	MET	V	198
R	H	CG1	VAL	A	155	L	H	HB3	LEU	V	199
R	H	CG1	VAL	A	155	L	H	HD11	LEU	V	199
R	H	CG2	VAL	A	155	L	H	HB3	TYR	V	195
R	H	CG2	VAL	A	155	L	H	HD1	TYR	V	195
R	H	CA	ILE	A	158	L	H	HD12	LEU	V	199
R	H	C	ILE	A	158	L	H	HD12	LEU	V	199
R	H	CB	ILE	A	158	L	H	CD1	LEU	V	199
R	H	CB	ILE	A	158	L	H	HD11	LEU	V	199
R	H	CB	ILE	A	158	L	H	HD12	LEU	V	199
R	H	CB	ILE	A	158	L	H	HD13	LEU	V	199
R	H	O	ILE	A	158	L	H	HD12	LEU	V	199
R	H	CG2	ILE	A	158	L	H	CD1	LEU	V	199
R	H	CG2	ILE	A	158	L	H	HD11	LEU	V	199
R	H	CG2	ILE	A	158	L	H	HD12	LEU	V	199
R	H	CG2	ILE	A	158	L	H	HD13	LEU	V	199
R	H	N	VAL	A	159	L	H	CD1	LEU	V	199
R	H	N	VAL	A	159	L	H	HD12	LEU	V	199
R	H	CA	VAL	A	159	L	H	HD12	LEU	V	199
R	H	CA	VAL	A	159	L	H	HD23	LEU	V	199
R	H	CB	VAL	A	159	L	H	HG	LEU	V	199
R	H	CB	VAL	A	159	L	H	HD12	LEU	V	199
R	H	CG1	VAL	A	159	L	H	HG22	THR	V	203
R	H	CG1	VAL	A	159	L	H	HG23	THR	V	203
R	H	CG2	VAL	A	159	L	H	CG	LEU	V	199
R	H	CG2	VAL	A	159	L	H	CD1	LEU	V	199
R	H	CG2	VAL	A	159	L	H	CD2	LEU	V	199
R	H	CG2	VAL	A	159	L	H	HA	LEU	V	199
R	H	CG2	VAL	A	159	L	H	HG	LEU	V	199
R	H	CG2	VAL	A	159	L	H	HD11	LEU	V	199
R	H	CG2	VAL	A	159	L	H	HD12	LEU	V	199
R	H	CG2	VAL	A	159	L	H	HD23	LEU	V	199
R	H	CG1	VAL	A	162	L	H	HG21	THR	V	203
R	H	CG2	VAL	A	162	L	H	HD23	LEU	V	199
R	H	CG1	ILE	A	163	L	H	HG23	THR	V	203

- 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