IID

Q8NGS3_Q9H340.1 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	TYR	A	102	L	H	ILE	V	292
R	H	TYR	A	102	L	H	LYS	V	293
R	H	PHE	A	103	L	H	CYS	V	244
R	H	PHE	A	103	L	H	ILE	V	289
R	H	PHE	A	103	L	H	ILE	V	292
R	H	PHE	A	103	L	H	LYS	V	293
R	H	PHE	A	106	L	H	ILE	V	292
R	H	PHE	A	107	L	H	ILE	V	292
R	H	ALA	A	146	L	H	LEU	V	302
R	H	TRP	A	149	L	H	ILE	V	292
R	H	CYS	A	153	L	H	ILE	V	292
R	H	CYS	A	153	L	H	GLN	V	298
R	H	LEU	A	157	L	H	ASN	V	237
R	H	LEU	A	157	L	H	LYS	V	293
R	H	LEU	A	161	L	H	ALA	V	233
R	H	LEU	A	161	L	H	ASN	V	237
R	H	ALA	A	164	L	H	ALA	V	233
R	H	GLN	A	165	L	H	GLY	V	229
R	H	GLN	A	165	L	H	GLY	V	230
R	H	GLN	A	165	L	H	ALA	V	233
R	H	LEU	A	301	L	H	TRP	V	24
R	H	LEU	A	304	L	H	ILE	V	27
R	H	LEU	A	305	L	H	TRP	V	24
R	H	ARG	A	307	L	H	TRP	V	84
R	H	SER	A	308	L	H	HIS	V	23
R	H	SER	A	308	L	H	TRP	V	84
R	H	VAL	A	311	L	H	TRP	V	84
R	H	VAL	A	311	L	H	LEU	V	85
R	H	ALA	A	312	L	H	HIS	V	23
R	H	CYS	A	315	L	H	LEU	V	85
R	H	TYR	A	35	L	H	PHE	V	281
R	H	LEU	A	40	L	H	PRO	V	28
R	H	LEU	A	43	L	H	PRO	V	28
R	H	LEU	A	43	L	H	ALA	V	31
R	H	LEU	A	44	L	H	TRP	V	24
R	H	LEU	A	44	L	H	ILE	V	27
R	H	LEU	A	47	L	H	ILE	V	27
R	H	LEU	A	47	L	H	LEU	V	30
R	H	LEU	A	47	L	H	ALA	V	31
R	H	GLN	A	50	L	H	ILE	V	34
R	-	GLN	A	6	L	H	MET	V	224
R	-	GLN	A	6	L	H	ARG	V	232
R	H	LEU	A	68	L	H	PHE	V	284
R	H	LEU	A	68	L	H	PHE	V	288
R	H	ILE	A	71	L	H	PHE	V	284
R	H	SER	A	75	L	H	PHE	V	281
R	-	SER	A	8	L	H	LEU	V	220
R	-	SER	A	8	L	H	MET	V	224
R	H	MET	A	83	L	H	VAL	V	251
R	H	MET	A	83	L	H	CYS	V	255
R	H	GLN	A	86	L	H	PHE	V	258
R	H	GLN	A	86	L	H	ILE	V	259
R	S	PHE	A	93	L	H	PHE	V	213
R	H	TYR	A	94	L	H	LEU	V	236
R	H	LYS	A	95	L	H	TYR	V	216
R	H	LYS	A	95	L	H	ILE	V	219
R	H	LYS	A	95	L	H	LEU	V	220
R	H	LYS	A	95	L	H	LEU	V	236
R	H	LYS	A	95	L	H	ILE	V	243
R	H	GLY	A	96	L	H	ILE	V	243
R	H	GLY	A	96	L	H	LEU	V	247
R	H	SER	A	99	L	H	VAL	V	240
R	H	SER	A	99	L	H	CYS	V	244

- 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

Q8NGS3_Q9H340.1 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	GLN	A	6	L	H	HE1	MET	V	224
R	-	O	GLN	A	6	L	H	CE	MET	V	224
R	-	O	GLN	A	6	L	H	HE1	MET	V	224
R	-	O	GLN	A	6	L	H	HE3	MET	V	224
R	-	CD	GLN	A	6	L	H	HH12	ARG	V	232
R	-	OE1	GLN	A	6	L	H	NH1	ARG	V	232
R	-	OE1	GLN	A	6	L	H	HH12	ARG	V	232
R	-	N	SER	A	8	L	H	HE1	MET	V	224
R	-	CA	SER	A	8	L	H	HE1	MET	V	224
R	-	CB	SER	A	8	L	H	HD22	LEU	V	220
R	-	CB	SER	A	8	L	H	SD	MET	V	224
R	-	CB	SER	A	8	L	H	CE	MET	V	224
R	-	CB	SER	A	8	L	H	HE1	MET	V	224
R	-	CB	SER	A	8	L	H	HE3	MET	V	224
R	-	OG	SER	A	8	L	H	HD22	LEU	V	220
R	-	OG	SER	A	8	L	H	SD	MET	V	224
R	-	OG	SER	A	8	L	H	HE1	MET	V	224
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	281
R	H	CA	LEU	A	40	L	H	HB3	PRO	V	28
R	H	O	LEU	A	40	L	H	HB3	PRO	V	28
R	H	CG	LEU	A	40	L	H	HG3	PRO	V	28
R	H	CD2	LEU	A	40	L	H	CB	PRO	V	28
R	H	CD2	LEU	A	40	L	H	CG	PRO	V	28
R	H	CD2	LEU	A	40	L	H	HB2	PRO	V	28
R	H	CD2	LEU	A	40	L	H	HB3	PRO	V	28
R	H	CD2	LEU	A	40	L	H	HG2	PRO	V	28
R	H	CD2	LEU	A	40	L	H	HG3	PRO	V	28
R	H	CB	LEU	A	43	L	H	HA	PRO	V	28
R	H	CB	LEU	A	43	L	H	HB3	PRO	V	28
R	H	CB	LEU	A	43	L	H	HB2	ALA	V	31
R	H	O	LEU	A	43	L	H	HB1	ALA	V	31
R	H	O	LEU	A	43	L	H	HB3	ALA	V	31
R	H	CG	LEU	A	43	L	H	HA	PRO	V	28
R	H	CG	LEU	A	43	L	H	HB2	ALA	V	31
R	H	CD1	LEU	A	43	L	H	CB	PRO	V	28
R	H	CD1	LEU	A	43	L	H	O	PRO	V	28
R	H	CD1	LEU	A	43	L	H	HA	PRO	V	28
R	H	CD1	LEU	A	43	L	H	HB2	PRO	V	28
R	H	CD1	LEU	A	43	L	H	HB3	PRO	V	28
R	H	CD2	LEU	A	43	L	H	HB1	ALA	V	31
R	H	CD2	LEU	A	43	L	H	HB2	ALA	V	31
R	H	CA	LEU	A	44	L	H	HG21	ILE	V	27
R	H	CA	LEU	A	44	L	H	HG23	ILE	V	27
R	H	CB	LEU	A	44	L	H	HG23	ILE	V	27
R	H	CG	LEU	A	44	L	H	HG23	ILE	V	27
R	H	CD1	LEU	A	44	L	H	HZ3	TRP	V	24
R	H	CD1	LEU	A	44	L	H	CG2	ILE	V	27
R	H	CD1	LEU	A	44	L	H	CD1	ILE	V	27
R	H	CD1	LEU	A	44	L	H	HG21	ILE	V	27
R	H	CD1	LEU	A	44	L	H	HG22	ILE	V	27
R	H	CD1	LEU	A	44	L	H	HG23	ILE	V	27
R	H	CD1	LEU	A	44	L	H	HD12	ILE	V	27
R	H	CD2	LEU	A	44	L	H	HZ3	TRP	V	24
R	H	CB	LEU	A	47	L	H	CG2	ILE	V	27
R	H	CB	LEU	A	47	L	H	HG21	ILE	V	27
R	H	CB	LEU	A	47	L	H	HG22	ILE	V	27
R	H	CB	LEU	A	47	L	H	HB3	ALA	V	31
R	H	CG	LEU	A	47	L	H	CG2	ILE	V	27
R	H	CG	LEU	A	47	L	H	HG21	ILE	V	27
R	H	CG	LEU	A	47	L	H	HG22	ILE	V	27
R	H	CG	LEU	A	47	L	H	HB3	ALA	V	31
R	H	CD1	LEU	A	47	L	H	HG22	ILE	V	27
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	47	L	H	HB3	ALA	V	31
R	H	CD2	LEU	A	47	L	H	CA	ILE	V	27
R	H	CD2	LEU	A	47	L	H	C	ILE	V	27
R	H	CD2	LEU	A	47	L	H	CB	ILE	V	27
R	H	CD2	LEU	A	47	L	H	O	ILE	V	27
R	H	CD2	LEU	A	47	L	H	CG1	ILE	V	27
R	H	CD2	LEU	A	47	L	H	CG2	ILE	V	27
R	H	CD2	LEU	A	47	L	H	HA	ILE	V	27
R	H	CD2	LEU	A	47	L	H	HG12	ILE	V	27
R	H	CD2	LEU	A	47	L	H	HG21	ILE	V	27
R	H	CD2	LEU	A	47	L	H	HG22	ILE	V	27
R	H	CD2	LEU	A	47	L	H	HG23	ILE	V	27
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	30
R	H	OE1	GLN	A	50	L	H	HG23	ILE	V	34
R	H	OE1	GLN	A	50	L	H	HD13	ILE	V	34
R	H	CG	LEU	A	68	L	H	CE1	PHE	V	288
R	H	CG	LEU	A	68	L	H	CZ	PHE	V	288
R	H	CG	LEU	A	68	L	H	HE1	PHE	V	288
R	H	CG	LEU	A	68	L	H	HZ	PHE	V	288
R	H	CD1	LEU	A	68	L	H	HZ	PHE	V	284
R	H	CD1	LEU	A	68	L	H	CE1	PHE	V	288
R	H	CD1	LEU	A	68	L	H	CE2	PHE	V	288
R	H	CD1	LEU	A	68	L	H	CZ	PHE	V	288
R	H	CD1	LEU	A	68	L	H	HE1	PHE	V	288
R	H	CD1	LEU	A	68	L	H	HZ	PHE	V	288
R	H	CD2	LEU	A	68	L	H	CE1	PHE	V	288
R	H	CD2	LEU	A	68	L	H	CZ	PHE	V	288
R	H	CD2	LEU	A	68	L	H	HE1	PHE	V	288
R	H	CD2	LEU	A	68	L	H	HZ	PHE	V	288
R	H	CG2	ILE	A	71	L	H	HE1	PHE	V	284
R	H	CB	SER	A	75	L	H	HE2	PHE	V	281
R	H	CB	SER	A	75	L	H	HZ	PHE	V	281
R	H	OG	SER	A	75	L	H	HE2	PHE	V	281
R	H	SD	MET	A	83	L	H	HG13	VAL	V	251
R	H	SD	MET	A	83	L	H	HG	CYS	V	255
R	H	CG	GLN	A	86	L	H	HE1	PHE	V	258
R	H	CD	GLN	A	86	L	H	CE1	PHE	V	258
R	H	CD	GLN	A	86	L	H	HD1	PHE	V	258
R	H	CD	GLN	A	86	L	H	HE1	PHE	V	258
R	H	NE2	GLN	A	86	L	H	CD1	PHE	V	258
R	H	NE2	GLN	A	86	L	H	CE1	PHE	V	258
R	H	NE2	GLN	A	86	L	H	HD1	PHE	V	258
R	H	NE2	GLN	A	86	L	H	HE1	PHE	V	258
R	H	NE2	GLN	A	86	L	H	HG12	ILE	V	259
R	H	NE2	GLN	A	86	L	H	HG13	ILE	V	259
R	S	CD1	PHE	A	93	L	H	HE2	PHE	V	213
R	S	CE1	PHE	A	93	L	H	HE2	PHE	V	213
R	S	CZ	PHE	A	93	L	H	HE2	PHE	V	213
R	H	CE1	TYR	A	94	L	H	HD12	LEU	V	236
R	H	CA	LYS	A	95	L	H	HG22	ILE	V	243
R	H	CA	LYS	A	95	L	H	HD13	ILE	V	243
R	H	C	LYS	A	95	L	H	HG22	ILE	V	243
R	H	CB	LYS	A	95	L	H	CD1	ILE	V	243
R	H	CB	LYS	A	95	L	H	HG22	ILE	V	243
R	H	CB	LYS	A	95	L	H	HD11	ILE	V	243
R	H	CB	LYS	A	95	L	H	HD12	ILE	V	243
R	H	CB	LYS	A	95	L	H	HD13	ILE	V	243
R	H	O	LYS	A	95	L	H	HG22	ILE	V	243
R	H	CG	LYS	A	95	L	H	CD1	ILE	V	243
R	H	CG	LYS	A	95	L	H	HD11	ILE	V	243
R	H	CG	LYS	A	95	L	H	HD13	ILE	V	243
R	H	CD	LYS	A	95	L	H	HD1	TYR	V	216
R	H	CD	LYS	A	95	L	H	CD1	ILE	V	243
R	H	CD	LYS	A	95	L	H	HD11	ILE	V	243
R	H	CD	LYS	A	95	L	H	HD12	ILE	V	243
R	H	CD	LYS	A	95	L	H	HD13	ILE	V	243
R	H	CE	LYS	A	95	L	H	CD1	TYR	V	216
R	H	CE	LYS	A	95	L	H	HB3	TYR	V	216
R	H	CE	LYS	A	95	L	H	HD1	TYR	V	216
R	H	CE	LYS	A	95	L	H	HB2	LEU	V	220
R	H	CE	LYS	A	95	L	H	HD12	LEU	V	220
R	H	CE	LYS	A	95	L	H	HD22	LEU	V	236
R	H	CE	LYS	A	95	L	H	HD11	ILE	V	243
R	H	CE	LYS	A	95	L	H	HD13	ILE	V	243
R	H	NZ	LYS	A	95	L	H	CA	TYR	V	216
R	H	NZ	LYS	A	95	L	H	C	TYR	V	216
R	H	NZ	LYS	A	95	L	H	CB	TYR	V	216
R	H	NZ	LYS	A	95	L	H	O	TYR	V	216
R	H	NZ	LYS	A	95	L	H	CG	TYR	V	216
R	H	NZ	LYS	A	95	L	H	CD1	TYR	V	216
R	H	NZ	LYS	A	95	L	H	CE1	TYR	V	216
R	H	NZ	LYS	A	95	L	H	HA	TYR	V	216
R	H	NZ	LYS	A	95	L	H	HB3	TYR	V	216
R	H	NZ	LYS	A	95	L	H	HD1	TYR	V	216
R	H	NZ	LYS	A	95	L	H	HE1	TYR	V	216
R	H	NZ	LYS	A	95	L	H	HB	ILE	V	219
R	H	NZ	LYS	A	95	L	H	HG21	ILE	V	219
R	H	NZ	LYS	A	95	L	H	HG23	ILE	V	219
R	H	NZ	LYS	A	95	L	H	H	LEU	V	220
R	H	NZ	LYS	A	95	L	H	HB2	LEU	V	220
R	H	NZ	LYS	A	95	L	H	HD11	ILE	V	243
R	H	N	GLY	A	96	L	H	HG22	ILE	V	243
R	H	N	GLY	A	96	L	H	HD12	LEU	V	247
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	247
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	247
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	247
R	H	CA	SER	A	99	L	H	HG12	VAL	V	240
R	H	CB	SER	A	99	L	H	HG12	VAL	V	240
R	H	CB	SER	A	99	L	H	SG	CYS	V	244
R	H	CB	SER	A	99	L	H	HG	CYS	V	244
R	H	OG	SER	A	99	L	H	CG1	VAL	V	240
R	H	OG	SER	A	99	L	H	HG11	VAL	V	240
R	H	OG	SER	A	99	L	H	HG12	VAL	V	240
R	H	OG	SER	A	99	L	H	SG	CYS	V	244
R	H	OG	SER	A	99	L	H	HG	CYS	V	244
R	H	CA	TYR	A	102	L	H	HZ1	LYS	V	293
R	H	CB	TYR	A	102	L	H	NZ	LYS	V	293
R	H	CB	TYR	A	102	L	H	HZ1	LYS	V	293
R	H	CB	TYR	A	102	L	H	HZ2	LYS	V	293
R	H	CG	TYR	A	102	L	H	CE	LYS	V	293
R	H	CG	TYR	A	102	L	H	NZ	LYS	V	293
R	H	CG	TYR	A	102	L	H	HE2	LYS	V	293
R	H	CG	TYR	A	102	L	H	HE3	LYS	V	293
R	H	CG	TYR	A	102	L	H	HZ1	LYS	V	293
R	H	CG	TYR	A	102	L	H	HZ2	LYS	V	293
R	H	CG	TYR	A	102	L	H	HZ3	LYS	V	293
R	H	CD1	TYR	A	102	L	H	CE	LYS	V	293
R	H	CD1	TYR	A	102	L	H	NZ	LYS	V	293
R	H	CD1	TYR	A	102	L	H	HE2	LYS	V	293
R	H	CD1	TYR	A	102	L	H	HE3	LYS	V	293
R	H	CD1	TYR	A	102	L	H	HZ1	LYS	V	293
R	H	CD1	TYR	A	102	L	H	HZ2	LYS	V	293
R	H	CD1	TYR	A	102	L	H	HZ3	LYS	V	293
R	H	CD2	TYR	A	102	L	H	CE	LYS	V	293
R	H	CD2	TYR	A	102	L	H	NZ	LYS	V	293
R	H	CD2	TYR	A	102	L	H	HZ1	LYS	V	293
R	H	CD2	TYR	A	102	L	H	HZ2	LYS	V	293
R	H	CD2	TYR	A	102	L	H	HZ3	LYS	V	293
R	H	CE1	TYR	A	102	L	H	CG2	ILE	V	292
R	H	CE1	TYR	A	102	L	H	HG21	ILE	V	292
R	H	CE1	TYR	A	102	L	H	HG23	ILE	V	292
R	H	CE1	TYR	A	102	L	H	CD	LYS	V	293
R	H	CE1	TYR	A	102	L	H	CE	LYS	V	293
R	H	CE1	TYR	A	102	L	H	NZ	LYS	V	293
R	H	CE1	TYR	A	102	L	H	HD2	LYS	V	293
R	H	CE1	TYR	A	102	L	H	HD3	LYS	V	293
R	H	CE1	TYR	A	102	L	H	HE2	LYS	V	293
R	H	CE1	TYR	A	102	L	H	HE3	LYS	V	293
R	H	CE1	TYR	A	102	L	H	HZ1	LYS	V	293
R	H	CE1	TYR	A	102	L	H	HZ2	LYS	V	293
R	H	CE1	TYR	A	102	L	H	HZ3	LYS	V	293
R	H	CE2	TYR	A	102	L	H	CE	LYS	V	293
R	H	CE2	TYR	A	102	L	H	NZ	LYS	V	293
R	H	CE2	TYR	A	102	L	H	HD2	LYS	V	293
R	H	CE2	TYR	A	102	L	H	HE2	LYS	V	293
R	H	CE2	TYR	A	102	L	H	HZ1	LYS	V	293
R	H	CE2	TYR	A	102	L	H	HZ2	LYS	V	293
R	H	CE2	TYR	A	102	L	H	HZ3	LYS	V	293
R	H	OH	TYR	A	102	L	H	O	ILE	V	292
R	H	OH	TYR	A	102	L	H	CG2	ILE	V	292
R	H	OH	TYR	A	102	L	H	HG21	ILE	V	292
R	H	OH	TYR	A	102	L	H	HG22	ILE	V	292
R	H	OH	TYR	A	102	L	H	HG23	ILE	V	292
R	H	OH	TYR	A	102	L	H	CD	LYS	V	293
R	H	OH	TYR	A	102	L	H	CE	LYS	V	293
R	H	OH	TYR	A	102	L	H	NZ	LYS	V	293
R	H	OH	TYR	A	102	L	H	HA	LYS	V	293
R	H	OH	TYR	A	102	L	H	HD2	LYS	V	293
R	H	OH	TYR	A	102	L	H	HE2	LYS	V	293
R	H	OH	TYR	A	102	L	H	HZ1	LYS	V	293
R	H	OH	TYR	A	102	L	H	HZ2	LYS	V	293
R	H	OH	TYR	A	102	L	H	HZ3	LYS	V	293
R	H	CZ	TYR	A	102	L	H	CG2	ILE	V	292
R	H	CZ	TYR	A	102	L	H	HG21	ILE	V	292
R	H	CZ	TYR	A	102	L	H	HG23	ILE	V	292
R	H	CZ	TYR	A	102	L	H	CD	LYS	V	293
R	H	CZ	TYR	A	102	L	H	CE	LYS	V	293
R	H	CZ	TYR	A	102	L	H	NZ	LYS	V	293
R	H	CZ	TYR	A	102	L	H	HD2	LYS	V	293
R	H	CZ	TYR	A	102	L	H	HD3	LYS	V	293
R	H	CZ	TYR	A	102	L	H	HE2	LYS	V	293
R	H	CZ	TYR	A	102	L	H	HE3	LYS	V	293
R	H	CZ	TYR	A	102	L	H	HZ1	LYS	V	293
R	H	CZ	TYR	A	102	L	H	HZ2	LYS	V	293
R	H	CZ	TYR	A	102	L	H	HZ3	LYS	V	293
R	H	CD1	PHE	A	103	L	H	HG23	ILE	V	292
R	H	CD1	PHE	A	103	L	H	HD13	ILE	V	292
R	H	CD1	PHE	A	103	L	H	HE2	LYS	V	293
R	H	CE1	PHE	A	103	L	H	HA	ILE	V	289
R	H	CE1	PHE	A	103	L	H	CG2	ILE	V	292
R	H	CE1	PHE	A	103	L	H	CD1	ILE	V	292
R	H	CE1	PHE	A	103	L	H	HB	ILE	V	292
R	H	CE1	PHE	A	103	L	H	HG21	ILE	V	292
R	H	CE1	PHE	A	103	L	H	HG23	ILE	V	292
R	H	CE1	PHE	A	103	L	H	HD12	ILE	V	292
R	H	CE1	PHE	A	103	L	H	HD13	ILE	V	292
R	H	CE1	PHE	A	103	L	H	HE2	LYS	V	293
R	H	CE2	PHE	A	103	L	H	SG	CYS	V	244
R	H	CE2	PHE	A	103	L	H	HB2	CYS	V	244
R	H	CE2	PHE	A	103	L	H	HG	CYS	V	244
R	H	CE2	PHE	A	103	L	H	HG12	ILE	V	289
R	H	CE2	PHE	A	103	L	H	HE2	LYS	V	293
R	H	CE2	PHE	A	103	L	H	HE3	LYS	V	293
R	H	CZ	PHE	A	103	L	H	SG	CYS	V	244
R	H	CZ	PHE	A	103	L	H	HA	ILE	V	289
R	H	CZ	PHE	A	103	L	H	HG12	ILE	V	289
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	289
R	H	CZ	PHE	A	103	L	H	CE	LYS	V	293
R	H	CZ	PHE	A	103	L	H	HG2	LYS	V	293
R	H	CZ	PHE	A	103	L	H	HE2	LYS	V	293
R	H	CZ	PHE	A	103	L	H	HE3	LYS	V	293
R	H	CG	PHE	A	106	L	H	HG22	ILE	V	292
R	H	CG	PHE	A	106	L	H	HG23	ILE	V	292
R	H	CD1	PHE	A	106	L	H	HG12	ILE	V	292
R	H	CD1	PHE	A	106	L	H	HG22	ILE	V	292
R	H	CD1	PHE	A	106	L	H	HG23	ILE	V	292
R	H	CD1	PHE	A	106	L	H	HD13	ILE	V	292
R	H	CD2	PHE	A	106	L	H	HG22	ILE	V	292
R	H	CE1	PHE	A	106	L	H	CG1	ILE	V	292
R	H	CE1	PHE	A	106	L	H	CG2	ILE	V	292
R	H	CE1	PHE	A	106	L	H	CD1	ILE	V	292
R	H	CE1	PHE	A	106	L	H	HG12	ILE	V	292
R	H	CE1	PHE	A	106	L	H	HG22	ILE	V	292
R	H	CE1	PHE	A	106	L	H	HG23	ILE	V	292
R	H	CE1	PHE	A	106	L	H	HD11	ILE	V	292
R	H	CE1	PHE	A	106	L	H	HD13	ILE	V	292
R	H	CE2	PHE	A	106	L	H	HG22	ILE	V	292
R	H	CZ	PHE	A	106	L	H	HG12	ILE	V	292
R	H	CZ	PHE	A	106	L	H	HG22	ILE	V	292
R	H	CZ	PHE	A	106	L	H	HD13	ILE	V	292
R	H	CE1	PHE	A	107	L	H	HD11	ILE	V	292
R	H	CE1	PHE	A	107	L	H	HD13	ILE	V	292
R	H	CE2	PHE	A	107	L	H	HD13	ILE	V	292
R	H	CZ	PHE	A	107	L	H	CD1	ILE	V	292
R	H	CZ	PHE	A	107	L	H	HD11	ILE	V	292
R	H	CZ	PHE	A	107	L	H	HD12	ILE	V	292
R	H	CZ	PHE	A	107	L	H	HD13	ILE	V	292
R	H	CA	ALA	A	146	L	H	HD23	LEU	V	302
R	H	CB	ALA	A	146	L	H	CD2	LEU	V	302
R	H	CB	ALA	A	146	L	H	HD21	LEU	V	302
R	H	CB	ALA	A	146	L	H	HD22	LEU	V	302
R	H	CB	ALA	A	146	L	H	HD23	LEU	V	302
R	H	CE3	TRP	A	149	L	H	HG12	ILE	V	292
R	H	CZ3	TRP	A	149	L	H	HG12	ILE	V	292
R	H	CZ3	TRP	A	149	L	H	HG13	ILE	V	292
R	H	SG	CYS	A	153	L	H	O	ILE	V	292
R	H	SG	CYS	A	153	L	H	HG22	ILE	V	292
R	H	SG	CYS	A	153	L	H	NE2	GLN	V	298
R	H	SG	CYS	A	153	L	H	HE22	GLN	V	298
R	H	CD2	LEU	A	157	L	H	ND2	ASN	V	237
R	H	CD2	LEU	A	157	L	H	OD1	ASN	V	237
R	H	CD2	LEU	A	157	L	H	HD22	ASN	V	237
R	H	CD2	LEU	A	157	L	H	HZ2	LYS	V	293
R	H	CD2	LEU	A	157	L	H	HZ3	LYS	V	293
R	H	CA	LEU	A	161	L	H	HB1	ALA	V	233
R	H	C	LEU	A	161	L	H	HB1	ALA	V	233
R	H	CB	LEU	A	161	L	H	HB1	ALA	V	233
R	H	O	LEU	A	161	L	H	CB	ALA	V	233
R	H	O	LEU	A	161	L	H	HB1	ALA	V	233
R	H	O	LEU	A	161	L	H	HB3	ALA	V	233
R	H	CG	LEU	A	161	L	H	HB1	ALA	V	233
R	H	CD2	LEU	A	161	L	H	CA	ALA	V	233
R	H	CD2	LEU	A	161	L	H	C	ALA	V	233
R	H	CD2	LEU	A	161	L	H	CB	ALA	V	233
R	H	CD2	LEU	A	161	L	H	O	ALA	V	233
R	H	CD2	LEU	A	161	L	H	HB1	ALA	V	233
R	H	CD2	LEU	A	161	L	H	HB2	ALA	V	233
R	H	CD2	LEU	A	161	L	H	HB2	ASN	V	237
R	H	CB	ALA	A	164	L	H	HA	ALA	V	233
R	H	CB	ALA	A	164	L	H	HB3	ALA	V	233
R	H	CG	GLN	A	165	L	H	C	GLY	V	229
R	H	CG	GLN	A	165	L	H	O	GLY	V	229
R	H	CG	GLN	A	165	L	H	HA3	GLY	V	229
R	H	CG	GLN	A	165	L	H	HB3	ALA	V	233
R	H	CD	GLN	A	165	L	H	HA3	GLY	V	230
R	H	NE2	GLN	A	165	L	H	HA3	GLY	V	230
R	H	NE2	GLN	A	165	L	H	HB3	ALA	V	233
R	H	CG	LEU	A	301	L	H	HH2	TRP	V	24
R	H	CD1	LEU	A	301	L	H	CH2	TRP	V	24
R	H	CD1	LEU	A	301	L	H	CZ3	TRP	V	24
R	H	CD1	LEU	A	301	L	H	HH2	TRP	V	24
R	H	CD1	LEU	A	301	L	H	HZ3	TRP	V	24
R	H	CD2	LEU	A	301	L	H	HH2	TRP	V	24
R	H	CG	LEU	A	304	L	H	HD11	ILE	V	27
R	H	CD2	LEU	A	304	L	H	CD1	ILE	V	27
R	H	CD2	LEU	A	304	L	H	HG12	ILE	V	27
R	H	CD2	LEU	A	304	L	H	HD11	ILE	V	27
R	H	CD2	LEU	A	304	L	H	HD12	ILE	V	27
R	H	CD1	LEU	A	305	L	H	HH2	TRP	V	24
R	H	CD1	LEU	A	305	L	H	HZ2	TRP	V	24
R	H	CD2	LEU	A	305	L	H	CH2	TRP	V	24
R	H	CD2	LEU	A	305	L	H	CZ2	TRP	V	24
R	H	CD2	LEU	A	305	L	H	HZ2	TRP	V	24
R	H	C	ARG	A	307	L	H	HH2	TRP	V	84
R	H	O	ARG	A	307	L	H	HH2	TRP	V	84
R	H	O	ARG	A	307	L	H	HZ2	TRP	V	84
R	H	N	SER	A	308	L	H	CH2	TRP	V	84
R	H	N	SER	A	308	L	H	HH2	TRP	V	84
R	H	CA	SER	A	308	L	H	HD2	HIS	V	23
R	H	CA	SER	A	308	L	H	CH2	TRP	V	84
R	H	CA	SER	A	308	L	H	CZ2	TRP	V	84
R	H	CA	SER	A	308	L	H	CZ3	TRP	V	84
R	H	CA	SER	A	308	L	H	HH2	TRP	V	84
R	H	CA	SER	A	308	L	H	HZ3	TRP	V	84
R	H	C	SER	A	308	L	H	HE2	HIS	V	23
R	H	C	SER	A	308	L	H	HH2	TRP	V	84
R	H	CB	SER	A	308	L	H	CD2	HIS	V	23
R	H	CB	SER	A	308	L	H	HD2	HIS	V	23
R	H	CB	SER	A	308	L	H	CH2	TRP	V	84
R	H	CB	SER	A	308	L	H	CZ3	TRP	V	84
R	H	CB	SER	A	308	L	H	HH2	TRP	V	84
R	H	CB	SER	A	308	L	H	HZ3	TRP	V	84
R	H	O	SER	A	308	L	H	NE2	HIS	V	23
R	H	O	SER	A	308	L	H	HE2	HIS	V	23
R	H	OG	SER	A	308	L	H	HD2	HIS	V	23
R	H	OG	SER	A	308	L	H	CE3	TRP	V	84
R	H	OG	SER	A	308	L	H	CH2	TRP	V	84
R	H	OG	SER	A	308	L	H	CZ3	TRP	V	84
R	H	OG	SER	A	308	L	H	HH2	TRP	V	84
R	H	OG	SER	A	308	L	H	HZ3	TRP	V	84
R	H	CB	VAL	A	311	L	H	CE2	TRP	V	84
R	H	CB	VAL	A	311	L	H	NE1	TRP	V	84
R	H	CB	VAL	A	311	L	H	CZ2	TRP	V	84
R	H	CB	VAL	A	311	L	H	HZ2	TRP	V	84
R	H	CB	VAL	A	311	L	H	HE1	TRP	V	84
R	H	CG1	VAL	A	311	L	H	CD1	TRP	V	84
R	H	CG1	VAL	A	311	L	H	CE2	TRP	V	84
R	H	CG1	VAL	A	311	L	H	NE1	TRP	V	84
R	H	CG1	VAL	A	311	L	H	CZ2	TRP	V	84
R	H	CG1	VAL	A	311	L	H	HZ2	TRP	V	84
R	H	CG1	VAL	A	311	L	H	HE1	TRP	V	84
R	H	CG1	VAL	A	311	L	H	HD21	LEU	V	85
R	H	CG2	VAL	A	311	L	H	CE2	TRP	V	84
R	H	CG2	VAL	A	311	L	H	CZ2	TRP	V	84
R	H	CG2	VAL	A	311	L	H	HZ2	TRP	V	84
R	H	CG2	VAL	A	311	L	H	HE1	TRP	V	84
R	H	CA	ALA	A	312	L	H	HE2	HIS	V	23
R	H	CB	ALA	A	312	L	H	NE2	HIS	V	23
R	H	CB	ALA	A	312	L	H	HE1	HIS	V	23
R	H	CB	ALA	A	312	L	H	HE2	HIS	V	23
R	H	SG	CYS	A	315	L	H	CA	LEU	V	85
R	H	SG	CYS	A	315	L	H	O	LEU	V	85
R	H	SG	CYS	A	315	L	H	CD2	LEU	V	85
R	H	SG	CYS	A	315	L	H	HA	LEU	V	85
R	H	SG	CYS	A	315	L	H	HB3	LEU	V	85
R	H	SG	CYS	A	315	L	H	HD21	LEU	V	85
R	H	SG	CYS	A	315	L	H	HD22	LEU	V	85

- 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