IID

Q8NGH5_Q6IEY1.1 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	109	L	H	LEU	V	25
R	H	PHE	A	109	L	H	VAL	V	29
R	H	ILE	A	110	L	H	VAL	V	29
R	H	ILE	A	110	L	H	VAL	V	33
R	H	PHE	A	114	L	H	LEU	V	26
R	H	PHE	A	114	L	H	VAL	V	29
R	H	MET	A	117	L	H	LEU	V	26
R	H	VAL	A	153	L	-	SER	V	20
R	H	VAL	A	153	L	H	GLU	V	22
R	H	VAL	A	153	L	H	ILE	V	23
R	H	PHE	A	154	L	H	GLU	V	22
R	H	VAL	A	156	L	H	GLU	V	22
R	H	VAL	A	156	L	H	ILE	V	23
R	H	VAL	A	156	L	H	LEU	V	25
R	H	VAL	A	156	L	H	LEU	V	26
R	H	VAL	A	157	L	H	GLU	V	22
R	H	ARG	A	158	L	H	GLU	V	22
R	H	ALA	A	160	L	H	LEU	V	25
R	H	LEU	A	313	L	H	LEU	V	248
R	H	ARG	A	316	L	H	PHE	V	211
R	H	ARG	A	316	L	H	LEU	V	215
R	H	ARG	A	316	L	H	LEU	V	248
R	-	GLY	A	317	L	H	LEU	V	215
R	-	GLY	A	317	L	H	TYR	V	218
R	-	GLY	A	317	L	H	SER	V	244
R	-	GLY	A	317	L	H	LEU	V	248
R	-	ARG	A	318	L	H	LEU	V	215
R	-	ARG	A	318	L	H	TYR	V	218
R	-	ARG	A	318	L	H	VAL	V	219
R	-	ARG	A	318	L	H	LEU	V	222
R	H	HIS	A	32	L	H	LYS	V	299
R	H	SER	A	39	L	H	PHE	V	289
R	H	PHE	A	42	L	H	PHE	V	281
R	H	PHE	A	42	L	H	PHE	V	289
R	H	LEU	A	43	L	H	VAL	V	285
R	H	LEU	A	43	L	H	PHE	V	289
R	H	LEU	A	43	L	H	LYS	V	295
R	H	MET	A	46	L	H	PHE	V	281
R	H	MET	A	46	L	H	LEU	V	282
R	H	THR	A	50	L	H	LEU	V	249
R	H	THR	A	50	L	H	LEU	V	278
R	H	THR	A	50	L	H	LEU	V	282
R	H	LEU	A	53	L	H	PHE	V	274
R	H	ILE	A	54	L	H	LEU	V	249
R	H	GLN	A	57	L	H	PRO	V	253
R	H	GLN	A	57	L	H	PHE	V	256
R	H	GLN	A	57	L	H	PHE	V	270
R	H	GLN	A	57	L	H	LEU	V	271
R	H	GLN	A	57	L	H	PHE	V	274
R	H	LEU	A	58	L	H	PHE	V	256
R	-	HIS	A	63	L	H	MET	V	267
R	H	LEU	A	72	L	H	LEU	V	26
R	H	LEU	A	75	L	H	PHE	V	30
R	H	LEU	A	76	L	H	LEU	V	26
R	H	ILE	A	78	L	H	PHE	V	30
R	H	ILE	A	78	L	H	LEU	V	34
R	H	VAL	A	79	L	H	VAL	V	29
R	H	VAL	A	79	L	H	PHE	V	30
R	H	LEU	A	82	L	H	PHE	V	281
R	H	LEU	A	82	L	H	VAL	V	33
R	H	LEU	A	82	L	H	LEU	V	34
R	H	THR	A	83	L	H	VAL	V	33
R	H	LEU	A	89	L	H	PHE	V	289
R	H	TRP	A	93	L	H	PHE	V	289
R	H	TRP	A	93	L	H	LYS	V	295
R	H	TRP	A	93	L	H	LYS	V	299
R	H	TRP	A	93	L	H	LYS	V	303
R	H	TYR	A	94	L	H	ILE	V	298
R	H	TYR	A	94	L	H	LYS	V	299
R	H	TYR	A	94	L	H	CYS	V	302
R	H	TYR	A	94	L	H	LYS	V	303
R	H	TYR	A	94	L	H	VAL	V	306
R	-	LEU	A	96	L	H	VAL	V	306
R	S	SER	A	98	L	H	LYS	V	309

- 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

Q8NGH5_Q6IEY1.1 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	H	CG	HIS	A	32	L	H	HZ1	LYS	V	299
R	H	CD2	HIS	A	32	L	H	NZ	LYS	V	299
R	H	CD2	HIS	A	32	L	H	HZ1	LYS	V	299
R	H	CD2	HIS	A	32	L	H	HZ2	LYS	V	299
R	H	NE2	HIS	A	32	L	H	NZ	LYS	V	299
R	H	NE2	HIS	A	32	L	H	HE3	LYS	V	299
R	H	NE2	HIS	A	32	L	H	HZ1	LYS	V	299
R	H	CB	SER	A	39	L	H	HE1	PHE	V	289
R	H	OG	SER	A	39	L	H	HE1	PHE	V	289
R	H	CD1	PHE	A	42	L	H	CZ	PHE	V	289
R	H	CD1	PHE	A	42	L	H	HZ	PHE	V	289
R	H	CE1	PHE	A	42	L	H	CE2	PHE	V	289
R	H	CE1	PHE	A	42	L	H	CZ	PHE	V	289
R	H	CE1	PHE	A	42	L	H	HE2	PHE	V	289
R	H	CE1	PHE	A	42	L	H	HZ	PHE	V	289
R	H	CZ	PHE	A	42	L	H	HZ	PHE	V	281
R	H	CG	LEU	A	43	L	H	CB	PHE	V	289
R	H	CG	LEU	A	43	L	H	CG	PHE	V	289
R	H	CG	LEU	A	43	L	H	CD1	PHE	V	289
R	H	CG	LEU	A	43	L	H	CD2	PHE	V	289
R	H	CG	LEU	A	43	L	H	HB2	PHE	V	289
R	H	CG	LEU	A	43	L	H	HB3	PHE	V	289
R	H	CD1	LEU	A	43	L	H	CA	PHE	V	289
R	H	CD1	LEU	A	43	L	H	CB	PHE	V	289
R	H	CD1	LEU	A	43	L	H	O	PHE	V	289
R	H	CD1	LEU	A	43	L	H	CG	PHE	V	289
R	H	CD1	LEU	A	43	L	H	CD1	PHE	V	289
R	H	CD1	LEU	A	43	L	H	HB2	PHE	V	289
R	H	CD1	LEU	A	43	L	H	HB3	PHE	V	289
R	H	CD1	LEU	A	43	L	H	HD1	PHE	V	289
R	H	CD1	LEU	A	43	L	H	HZ1	LYS	V	295
R	H	CD2	LEU	A	43	L	H	CG1	VAL	V	285
R	H	CD2	LEU	A	43	L	H	HG11	VAL	V	285
R	H	CD2	LEU	A	43	L	H	HG13	VAL	V	285
R	H	CD2	LEU	A	43	L	H	CB	PHE	V	289
R	H	CD2	LEU	A	43	L	H	CG	PHE	V	289
R	H	CD2	LEU	A	43	L	H	CD1	PHE	V	289
R	H	CD2	LEU	A	43	L	H	CD2	PHE	V	289
R	H	CD2	LEU	A	43	L	H	CE2	PHE	V	289
R	H	CD2	LEU	A	43	L	H	HB2	PHE	V	289
R	H	CD2	LEU	A	43	L	H	HB3	PHE	V	289
R	H	CD2	LEU	A	43	L	H	HD2	PHE	V	289
R	H	CD2	LEU	A	43	L	H	HE2	PHE	V	289
R	H	SD	MET	A	46	L	H	HE1	PHE	V	281
R	H	CE	MET	A	46	L	H	CE1	PHE	V	281
R	H	CE	MET	A	46	L	H	CZ	PHE	V	281
R	H	CE	MET	A	46	L	H	HE1	PHE	V	281
R	H	CE	MET	A	46	L	H	HZ	PHE	V	281
R	H	CE	MET	A	46	L	H	HD23	LEU	V	282
R	H	CB	THR	A	50	L	H	HD12	LEU	V	282
R	H	CG2	THR	A	50	L	H	HD23	LEU	V	249
R	H	CG2	THR	A	50	L	H	HD23	LEU	V	278
R	H	CG2	THR	A	50	L	H	CD1	LEU	V	282
R	H	CG2	THR	A	50	L	H	HD11	LEU	V	282
R	H	CG2	THR	A	50	L	H	HD12	LEU	V	282
R	H	CG2	THR	A	50	L	H	HD13	LEU	V	282
R	H	OG1	THR	A	50	L	H	HD12	LEU	V	278
R	H	OG1	THR	A	50	L	H	HD23	LEU	V	278
R	H	OG1	THR	A	50	L	H	HD12	LEU	V	282
R	H	OG1	THR	A	50	L	H	HD23	LEU	V	282
R	H	CB	LEU	A	53	L	H	HE1	PHE	V	274
R	H	CB	LEU	A	53	L	H	HZ	PHE	V	274
R	H	CG1	ILE	A	54	L	H	HD21	LEU	V	249
R	H	CD1	ILE	A	54	L	H	CD2	LEU	V	249
R	H	CD1	ILE	A	54	L	H	HD21	LEU	V	249
R	H	CD1	ILE	A	54	L	H	HD22	LEU	V	249
R	H	CD1	ILE	A	54	L	H	HD23	LEU	V	249
R	H	CB	GLN	A	57	L	H	HE1	PHE	V	270
R	H	O	GLN	A	57	L	H	HE2	PHE	V	256
R	H	CG	GLN	A	57	L	H	HE1	PHE	V	270
R	H	CG	GLN	A	57	L	H	CD2	LEU	V	271
R	H	CG	GLN	A	57	L	H	HD21	LEU	V	271
R	H	CG	GLN	A	57	L	H	HD22	LEU	V	271
R	H	CG	GLN	A	57	L	H	HD23	LEU	V	271
R	H	CD	GLN	A	57	L	H	CE1	PHE	V	270
R	H	CD	GLN	A	57	L	H	HD1	PHE	V	270
R	H	CD	GLN	A	57	L	H	HE1	PHE	V	270
R	H	CD	GLN	A	57	L	H	CG	LEU	V	271
R	H	CD	GLN	A	57	L	H	CD2	LEU	V	271
R	H	CD	GLN	A	57	L	H	HG	LEU	V	271
R	H	CD	GLN	A	57	L	H	HD21	LEU	V	271
R	H	CD	GLN	A	57	L	H	HD22	LEU	V	271
R	H	CD	GLN	A	57	L	H	HD23	LEU	V	271
R	H	NE2	GLN	A	57	L	H	HB3	PRO	V	253
R	H	NE2	GLN	A	57	L	H	CD1	PHE	V	270
R	H	NE2	GLN	A	57	L	H	HD1	PHE	V	270
R	H	NE2	GLN	A	57	L	H	HE1	PHE	V	270
R	H	NE2	GLN	A	57	L	H	CA	LEU	V	271
R	H	NE2	GLN	A	57	L	H	CB	LEU	V	271
R	H	NE2	GLN	A	57	L	H	CG	LEU	V	271
R	H	NE2	GLN	A	57	L	H	CD1	LEU	V	271
R	H	NE2	GLN	A	57	L	H	CD2	LEU	V	271
R	H	NE2	GLN	A	57	L	H	HA	LEU	V	271
R	H	NE2	GLN	A	57	L	H	HB3	LEU	V	271
R	H	NE2	GLN	A	57	L	H	HG	LEU	V	271
R	H	NE2	GLN	A	57	L	H	HD12	LEU	V	271
R	H	NE2	GLN	A	57	L	H	HD21	LEU	V	271
R	H	NE2	GLN	A	57	L	H	HD22	LEU	V	271
R	H	NE2	GLN	A	57	L	H	HD23	LEU	V	271
R	H	OE1	GLN	A	57	L	H	HE1	PHE	V	270
R	H	OE1	GLN	A	57	L	H	CD2	LEU	V	271
R	H	OE1	GLN	A	57	L	H	HD21	LEU	V	271
R	H	OE1	GLN	A	57	L	H	HD22	LEU	V	271
R	H	OE1	GLN	A	57	L	H	HD23	LEU	V	271
R	H	OE1	GLN	A	57	L	H	CD1	PHE	V	274
R	H	OE1	GLN	A	57	L	H	CE1	PHE	V	274
R	H	OE1	GLN	A	57	L	H	CZ	PHE	V	274
R	H	O	LEU	A	58	L	H	HE2	PHE	V	256
R	H	CD2	LEU	A	58	L	H	HB2	PHE	V	256
R	H	CD2	LEU	A	58	L	H	HD2	PHE	V	256
R	-	CE1	HIS	A	63	L	H	HE1	MET	V	267
R	-	CE1	HIS	A	63	L	H	HE3	MET	V	267
R	H	CD1	LEU	A	72	L	H	HD12	LEU	V	26
R	H	CD1	LEU	A	72	L	H	HD13	LEU	V	26
R	H	O	LEU	A	75	L	H	HD2	PHE	V	30
R	H	O	LEU	A	75	L	H	HE2	PHE	V	30
R	H	CD2	LEU	A	75	L	H	CZ	PHE	V	30
R	H	CD2	LEU	A	75	L	H	HZ	PHE	V	30
R	H	CD2	LEU	A	76	L	H	HD12	LEU	V	26
R	H	C	ILE	A	78	L	H	HE2	PHE	V	30
R	H	CB	ILE	A	78	L	H	HE2	PHE	V	30
R	H	CG2	ILE	A	78	L	H	CE2	PHE	V	30
R	H	CG2	ILE	A	78	L	H	HE2	PHE	V	30
R	H	CG2	ILE	A	78	L	H	HZ	PHE	V	30
R	H	CG2	ILE	A	78	L	H	HD23	LEU	V	34
R	H	N	VAL	A	79	L	H	HD2	PHE	V	30
R	H	N	VAL	A	79	L	H	HE2	PHE	V	30
R	H	CA	VAL	A	79	L	H	HD2	PHE	V	30
R	H	CB	VAL	A	79	L	H	CD2	PHE	V	30
R	H	CB	VAL	A	79	L	H	HD2	PHE	V	30
R	H	CG1	VAL	A	79	L	H	HG11	VAL	V	29
R	H	CG1	VAL	A	79	L	H	HD2	PHE	V	30
R	H	CG2	VAL	A	79	L	H	CB	PHE	V	30
R	H	CG2	VAL	A	79	L	H	CG	PHE	V	30
R	H	CG2	VAL	A	79	L	H	CD2	PHE	V	30
R	H	CG2	VAL	A	79	L	H	CE2	PHE	V	30
R	H	CG2	VAL	A	79	L	H	HA	PHE	V	30
R	H	CG2	VAL	A	79	L	H	HB3	PHE	V	30
R	H	CG2	VAL	A	79	L	H	HD2	PHE	V	30
R	H	CG2	VAL	A	79	L	H	HE2	PHE	V	30
R	H	C	LEU	A	82	L	H	HG13	VAL	V	33
R	H	CB	LEU	A	82	L	H	CG1	VAL	V	33
R	H	CB	LEU	A	82	L	H	HG11	VAL	V	33
R	H	CB	LEU	A	82	L	H	HG13	VAL	V	33
R	H	CG	LEU	A	82	L	H	HD21	LEU	V	34
R	H	CG	LEU	A	82	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	82	L	H	CZ	PHE	V	281
R	H	CG	LEU	A	82	L	H	HZ	PHE	V	281
R	H	CD1	LEU	A	82	L	H	HG11	VAL	V	33
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	82	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	281
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	281
R	H	CD2	LEU	A	82	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	82	L	H	CE1	PHE	V	281
R	H	CD2	LEU	A	82	L	H	CE2	PHE	V	281
R	H	CD2	LEU	A	82	L	H	CZ	PHE	V	281
R	H	CD2	LEU	A	82	L	H	HE1	PHE	V	281
R	H	CD2	LEU	A	82	L	H	HE2	PHE	V	281
R	H	CD2	LEU	A	82	L	H	HZ	PHE	V	281
R	H	OG1	THR	A	83	L	H	HG13	VAL	V	33
R	H	OG1	THR	A	83	L	H	HG22	VAL	V	33
R	H	CD1	LEU	A	89	L	H	HE1	PHE	V	289
R	H	CA	TRP	A	93	L	H	HE3	LYS	V	299
R	H	C	TRP	A	93	L	H	HG3	LYS	V	299
R	H	C	TRP	A	93	L	H	HE3	LYS	V	299
R	H	CB	TRP	A	93	L	H	HG3	LYS	V	299
R	H	CB	TRP	A	93	L	H	HE3	LYS	V	299
R	H	O	TRP	A	93	L	H	CE	LYS	V	299
R	H	O	TRP	A	93	L	H	HG3	LYS	V	299
R	H	O	TRP	A	93	L	H	HE2	LYS	V	299
R	H	O	TRP	A	93	L	H	HE3	LYS	V	299
R	H	O	TRP	A	93	L	H	HG3	LYS	V	303
R	H	O	TRP	A	93	L	H	HE2	LYS	V	303
R	H	O	TRP	A	93	L	H	HE3	LYS	V	303
R	H	CG	TRP	A	93	L	H	HE3	LYS	V	299
R	H	CH2	TRP	A	93	L	H	HE1	PHE	V	289
R	H	CH2	TRP	A	93	L	H	HG2	LYS	V	295
R	H	CH2	TRP	A	93	L	H	HD3	LYS	V	295
R	H	CA	TYR	A	94	L	H	HB3	CYS	V	302
R	H	CA	TYR	A	94	L	H	HG23	VAL	V	306
R	H	C	TYR	A	94	L	H	HG23	VAL	V	306
R	H	CB	TYR	A	94	L	H	CB	CYS	V	302
R	H	CB	TYR	A	94	L	H	HB2	CYS	V	302
R	H	CB	TYR	A	94	L	H	HB3	CYS	V	302
R	H	CB	TYR	A	94	L	H	HG23	VAL	V	306
R	H	O	TYR	A	94	L	H	CB	VAL	V	306
R	H	O	TYR	A	94	L	H	CG1	VAL	V	306
R	H	O	TYR	A	94	L	H	CG2	VAL	V	306
R	H	O	TYR	A	94	L	H	HB	VAL	V	306
R	H	O	TYR	A	94	L	H	HG13	VAL	V	306
R	H	O	TYR	A	94	L	H	HG21	VAL	V	306
R	H	O	TYR	A	94	L	H	HG22	VAL	V	306
R	H	O	TYR	A	94	L	H	HG23	VAL	V	306
R	H	CG	TYR	A	94	L	H	HA	LYS	V	299
R	H	CG	TYR	A	94	L	H	CA	CYS	V	302
R	H	CG	TYR	A	94	L	H	CB	CYS	V	302
R	H	CG	TYR	A	94	L	H	SG	CYS	V	302
R	H	CG	TYR	A	94	L	H	HB2	CYS	V	302
R	H	CG	TYR	A	94	L	H	HB3	CYS	V	302
R	H	CD1	TYR	A	94	L	H	CA	LYS	V	299
R	H	CD1	TYR	A	94	L	H	C	LYS	V	299
R	H	CD1	TYR	A	94	L	H	O	LYS	V	299
R	H	CD1	TYR	A	94	L	H	HA	LYS	V	299
R	H	CD1	TYR	A	94	L	H	HG3	LYS	V	299
R	H	CD1	TYR	A	94	L	H	CA	CYS	V	302
R	H	CD1	TYR	A	94	L	H	C	CYS	V	302
R	H	CD1	TYR	A	94	L	H	CB	CYS	V	302
R	H	CD1	TYR	A	94	L	H	SG	CYS	V	302
R	H	CD1	TYR	A	94	L	H	H	CYS	V	302
R	H	CD1	TYR	A	94	L	H	HB2	CYS	V	302
R	H	CD1	TYR	A	94	L	H	HB3	CYS	V	302
R	H	CD1	TYR	A	94	L	H	N	LYS	V	303
R	H	CD1	TYR	A	94	L	H	H	LYS	V	303
R	H	CD1	TYR	A	94	L	H	HG3	LYS	V	303
R	H	CD2	TYR	A	94	L	H	CB	CYS	V	302
R	H	CD2	TYR	A	94	L	H	SG	CYS	V	302
R	H	CD2	TYR	A	94	L	H	HB2	CYS	V	302
R	H	CD2	TYR	A	94	L	H	HB3	CYS	V	302
R	H	CE1	TYR	A	94	L	H	C	ILE	V	298
R	H	CE1	TYR	A	94	L	H	O	ILE	V	298
R	H	CE1	TYR	A	94	L	H	HG21	ILE	V	298
R	H	CE1	TYR	A	94	L	H	N	LYS	V	299
R	H	CE1	TYR	A	94	L	H	CA	LYS	V	299
R	H	CE1	TYR	A	94	L	H	C	LYS	V	299
R	H	CE1	TYR	A	94	L	H	CB	LYS	V	299
R	H	CE1	TYR	A	94	L	H	O	LYS	V	299
R	H	CE1	TYR	A	94	L	H	CG	LYS	V	299
R	H	CE1	TYR	A	94	L	H	HA	LYS	V	299
R	H	CE1	TYR	A	94	L	H	HB2	LYS	V	299
R	H	CE1	TYR	A	94	L	H	HG2	LYS	V	299
R	H	CE1	TYR	A	94	L	H	HG3	LYS	V	299
R	H	CE1	TYR	A	94	L	H	N	CYS	V	302
R	H	CE1	TYR	A	94	L	H	CA	CYS	V	302
R	H	CE1	TYR	A	94	L	H	CB	CYS	V	302
R	H	CE1	TYR	A	94	L	H	SG	CYS	V	302
R	H	CE1	TYR	A	94	L	H	H	CYS	V	302
R	H	CE1	TYR	A	94	L	H	HB2	CYS	V	302
R	H	CE1	TYR	A	94	L	H	HB3	CYS	V	302
R	H	CE1	TYR	A	94	L	H	HG	CYS	V	302
R	H	CE1	TYR	A	94	L	H	N	LYS	V	303
R	H	CE1	TYR	A	94	L	H	H	LYS	V	303
R	H	CE1	TYR	A	94	L	H	HG3	LYS	V	303
R	H	CE2	TYR	A	94	L	H	HG21	ILE	V	298
R	H	CE2	TYR	A	94	L	H	HA	LYS	V	299
R	H	CE2	TYR	A	94	L	H	CB	CYS	V	302
R	H	CE2	TYR	A	94	L	H	SG	CYS	V	302
R	H	CE2	TYR	A	94	L	H	HB2	CYS	V	302
R	H	CE2	TYR	A	94	L	H	HB3	CYS	V	302
R	H	CE2	TYR	A	94	L	H	HG	CYS	V	302
R	H	OH	TYR	A	94	L	H	CA	ILE	V	298
R	H	OH	TYR	A	94	L	H	C	ILE	V	298
R	H	OH	TYR	A	94	L	H	CB	ILE	V	298
R	H	OH	TYR	A	94	L	H	O	ILE	V	298
R	H	OH	TYR	A	94	L	H	CG2	ILE	V	298
R	H	OH	TYR	A	94	L	H	HB	ILE	V	298
R	H	OH	TYR	A	94	L	H	HG21	ILE	V	298
R	H	OH	TYR	A	94	L	H	HG22	ILE	V	298
R	H	OH	TYR	A	94	L	H	HG23	ILE	V	298
R	H	OH	TYR	A	94	L	H	N	LYS	V	299
R	H	OH	TYR	A	94	L	H	CA	LYS	V	299
R	H	OH	TYR	A	94	L	H	C	LYS	V	299
R	H	OH	TYR	A	94	L	H	CB	LYS	V	299
R	H	OH	TYR	A	94	L	H	H	LYS	V	299
R	H	OH	TYR	A	94	L	H	HA	LYS	V	299
R	H	OH	TYR	A	94	L	H	HB2	LYS	V	299
R	H	OH	TYR	A	94	L	H	HG3	LYS	V	299
R	H	OH	TYR	A	94	L	H	CB	CYS	V	302
R	H	OH	TYR	A	94	L	H	SG	CYS	V	302
R	H	OH	TYR	A	94	L	H	HB2	CYS	V	302
R	H	OH	TYR	A	94	L	H	HG	CYS	V	302
R	H	CZ	TYR	A	94	L	H	C	ILE	V	298
R	H	CZ	TYR	A	94	L	H	O	ILE	V	298
R	H	CZ	TYR	A	94	L	H	CG2	ILE	V	298
R	H	CZ	TYR	A	94	L	H	HG21	ILE	V	298
R	H	CZ	TYR	A	94	L	H	N	LYS	V	299
R	H	CZ	TYR	A	94	L	H	CA	LYS	V	299
R	H	CZ	TYR	A	94	L	H	C	LYS	V	299
R	H	CZ	TYR	A	94	L	H	CB	LYS	V	299
R	H	CZ	TYR	A	94	L	H	O	LYS	V	299
R	H	CZ	TYR	A	94	L	H	HA	LYS	V	299
R	H	CZ	TYR	A	94	L	H	HB2	LYS	V	299
R	H	CZ	TYR	A	94	L	H	HG3	LYS	V	299
R	H	CZ	TYR	A	94	L	H	CB	CYS	V	302
R	H	CZ	TYR	A	94	L	H	SG	CYS	V	302
R	H	CZ	TYR	A	94	L	H	H	CYS	V	302
R	H	CZ	TYR	A	94	L	H	HB2	CYS	V	302
R	H	CZ	TYR	A	94	L	H	HB3	CYS	V	302
R	H	CZ	TYR	A	94	L	H	HG	CYS	V	302
R	-	CG	LEU	A	96	L	H	CG2	VAL	V	306
R	-	CG	LEU	A	96	L	H	HG21	VAL	V	306
R	-	CG	LEU	A	96	L	H	HG22	VAL	V	306
R	-	CG	LEU	A	96	L	H	HG23	VAL	V	306
R	-	CD2	LEU	A	96	L	H	CG2	VAL	V	306
R	-	CD2	LEU	A	96	L	H	HG21	VAL	V	306
R	-	CD2	LEU	A	96	L	H	HG22	VAL	V	306
R	-	CD2	LEU	A	96	L	H	HG23	VAL	V	306
R	S	OG	SER	A	98	L	H	HZ2	LYS	V	309
R	H	CE1	PHE	A	109	L	H	HD23	LEU	V	25
R	H	CE1	PHE	A	109	L	H	HG22	VAL	V	29
R	H	CZ	PHE	A	109	L	H	HD23	LEU	V	25
R	H	CB	ILE	A	110	L	H	HG12	VAL	V	29
R	H	CG1	ILE	A	110	L	H	CG1	VAL	V	29
R	H	CG1	ILE	A	110	L	H	HG11	VAL	V	29
R	H	CG1	ILE	A	110	L	H	HG12	VAL	V	29
R	H	CG1	ILE	A	110	L	H	HG13	VAL	V	29
R	H	CG2	ILE	A	110	L	H	HG12	VAL	V	29
R	H	CD1	ILE	A	110	L	H	CG1	VAL	V	29
R	H	CD1	ILE	A	110	L	H	HG11	VAL	V	29
R	H	CD1	ILE	A	110	L	H	HG12	VAL	V	29
R	H	CD1	ILE	A	110	L	H	HG13	VAL	V	29
R	H	CD1	ILE	A	110	L	H	HG22	VAL	V	33
R	H	CE1	PHE	A	114	L	H	HG	LEU	V	26
R	H	CE2	PHE	A	114	L	H	HG12	VAL	V	29
R	H	CZ	PHE	A	114	L	H	HA	LEU	V	26
R	H	CZ	PHE	A	114	L	H	HG	LEU	V	26
R	H	CZ	PHE	A	114	L	H	HB	VAL	V	29
R	H	CZ	PHE	A	114	L	H	HG11	VAL	V	29
R	H	CZ	PHE	A	114	L	H	HG12	VAL	V	29
R	H	SD	MET	A	117	L	H	HD11	LEU	V	26
R	H	CA	VAL	A	153	L	-	HG	SER	V	20
R	H	CA	VAL	A	153	L	H	CD	GLU	V	22
R	H	CA	VAL	A	153	L	H	OE2	GLU	V	22
R	H	CA	VAL	A	153	L	H	HB2	GLU	V	22
R	H	CA	VAL	A	153	L	H	HG13	ILE	V	23
R	H	C	VAL	A	153	L	H	CD	GLU	V	22
R	H	C	VAL	A	153	L	H	OE1	GLU	V	22
R	H	C	VAL	A	153	L	H	OE2	GLU	V	22
R	H	C	VAL	A	153	L	H	HB2	GLU	V	22
R	H	CB	VAL	A	153	L	-	OG	SER	V	20
R	H	CB	VAL	A	153	L	-	HG	SER	V	20
R	H	CB	VAL	A	153	L	H	OE2	GLU	V	22
R	H	CB	VAL	A	153	L	H	HB2	GLU	V	22
R	H	O	VAL	A	153	L	H	CB	GLU	V	22
R	H	O	VAL	A	153	L	H	CG	GLU	V	22
R	H	O	VAL	A	153	L	H	CD	GLU	V	22
R	H	O	VAL	A	153	L	H	OE1	GLU	V	22
R	H	O	VAL	A	153	L	H	OE2	GLU	V	22
R	H	O	VAL	A	153	L	H	HB2	GLU	V	22
R	H	O	VAL	A	153	L	H	HB3	GLU	V	22
R	H	O	VAL	A	153	L	H	HG2	GLU	V	22
R	H	CG1	VAL	A	153	L	-	OG	SER	V	20
R	H	CG1	VAL	A	153	L	-	HG	SER	V	20
R	H	CG1	VAL	A	153	L	H	CD	GLU	V	22
R	H	CG1	VAL	A	153	L	H	OE2	GLU	V	22
R	H	CG1	VAL	A	153	L	H	HB2	GLU	V	22
R	H	CG2	VAL	A	153	L	-	CB	SER	V	20
R	H	CG2	VAL	A	153	L	-	OG	SER	V	20
R	H	CG2	VAL	A	153	L	-	HB2	SER	V	20
R	H	CG2	VAL	A	153	L	-	HB3	SER	V	20
R	H	CG2	VAL	A	153	L	-	HG	SER	V	20
R	H	CG2	VAL	A	153	L	H	CD1	ILE	V	23
R	H	CG2	VAL	A	153	L	H	HG13	ILE	V	23
R	H	CG2	VAL	A	153	L	H	HD11	ILE	V	23
R	H	CG2	VAL	A	153	L	H	HD12	ILE	V	23
R	H	N	PHE	A	154	L	H	OE2	GLU	V	22
R	H	CA	PHE	A	154	L	H	OE2	GLU	V	22
R	H	C	PHE	A	154	L	H	OE2	GLU	V	22
R	H	N	VAL	A	156	L	H	OE2	GLU	V	22
R	H	N	VAL	A	156	L	H	HB3	GLU	V	22
R	H	CA	VAL	A	156	L	H	HB3	GLU	V	22
R	H	C	VAL	A	156	L	H	CB	GLU	V	22
R	H	C	VAL	A	156	L	H	CG	GLU	V	22
R	H	C	VAL	A	156	L	H	CD	GLU	V	22
R	H	C	VAL	A	156	L	H	OE2	GLU	V	22
R	H	C	VAL	A	156	L	H	HB3	GLU	V	22
R	H	C	VAL	A	156	L	H	HG2	GLU	V	22
R	H	CB	VAL	A	156	L	H	CA	GLU	V	22
R	H	CB	VAL	A	156	L	H	C	GLU	V	22
R	H	CB	VAL	A	156	L	H	CB	GLU	V	22
R	H	CB	VAL	A	156	L	H	O	GLU	V	22
R	H	CB	VAL	A	156	L	H	OE2	GLU	V	22
R	H	CB	VAL	A	156	L	H	HB2	GLU	V	22
R	H	CB	VAL	A	156	L	H	HB3	GLU	V	22
R	H	CB	VAL	A	156	L	H	HB2	LEU	V	26
R	H	O	VAL	A	156	L	H	HB3	GLU	V	22
R	H	O	VAL	A	156	L	H	HG2	GLU	V	22
R	H	CG1	VAL	A	156	L	H	CA	GLU	V	22
R	H	CG1	VAL	A	156	L	H	C	GLU	V	22
R	H	CG1	VAL	A	156	L	H	CB	GLU	V	22
R	H	CG1	VAL	A	156	L	H	O	GLU	V	22
R	H	CG1	VAL	A	156	L	H	HA	GLU	V	22
R	H	CG1	VAL	A	156	L	H	HB2	GLU	V	22
R	H	CG1	VAL	A	156	L	H	HB3	GLU	V	22
R	H	CG1	VAL	A	156	L	H	HG2	GLU	V	22
R	H	CG1	VAL	A	156	L	H	N	ILE	V	23
R	H	CG1	VAL	A	156	L	H	HA	ILE	V	23
R	H	CG1	VAL	A	156	L	H	HB3	LEU	V	25
R	H	CG1	VAL	A	156	L	H	H	LEU	V	26
R	H	CG1	VAL	A	156	L	H	HB2	LEU	V	26
R	H	CG2	VAL	A	156	L	H	HB3	GLU	V	22
R	H	CG2	VAL	A	156	L	H	CD1	LEU	V	26
R	H	CG2	VAL	A	156	L	H	HB2	LEU	V	26
R	H	CG2	VAL	A	156	L	H	HD11	LEU	V	26
R	H	CG2	VAL	A	156	L	H	HD13	LEU	V	26
R	H	N	VAL	A	157	L	H	CB	GLU	V	22
R	H	N	VAL	A	157	L	H	CG	GLU	V	22
R	H	N	VAL	A	157	L	H	CD	GLU	V	22
R	H	N	VAL	A	157	L	H	OE1	GLU	V	22
R	H	N	VAL	A	157	L	H	OE2	GLU	V	22
R	H	N	VAL	A	157	L	H	HB2	GLU	V	22
R	H	N	VAL	A	157	L	H	HB3	GLU	V	22
R	H	N	VAL	A	157	L	H	HG2	GLU	V	22
R	H	N	VAL	A	157	L	H	HG3	GLU	V	22
R	H	CA	VAL	A	157	L	H	CB	GLU	V	22
R	H	CA	VAL	A	157	L	H	CG	GLU	V	22
R	H	CA	VAL	A	157	L	H	CD	GLU	V	22
R	H	CA	VAL	A	157	L	H	OE1	GLU	V	22
R	H	CA	VAL	A	157	L	H	OE2	GLU	V	22
R	H	CA	VAL	A	157	L	H	HB3	GLU	V	22
R	H	CA	VAL	A	157	L	H	HG2	GLU	V	22
R	H	CA	VAL	A	157	L	H	HG3	GLU	V	22
R	H	C	VAL	A	157	L	H	CD	GLU	V	22
R	H	C	VAL	A	157	L	H	OE1	GLU	V	22
R	H	C	VAL	A	157	L	H	HG2	GLU	V	22
R	H	CB	VAL	A	157	L	H	CB	GLU	V	22
R	H	CB	VAL	A	157	L	H	CG	GLU	V	22
R	H	CB	VAL	A	157	L	H	CD	GLU	V	22
R	H	CB	VAL	A	157	L	H	OE1	GLU	V	22
R	H	CB	VAL	A	157	L	H	OE2	GLU	V	22
R	H	CB	VAL	A	157	L	H	HB3	GLU	V	22
R	H	CB	VAL	A	157	L	H	HG2	GLU	V	22
R	H	CB	VAL	A	157	L	H	HG3	GLU	V	22
R	H	CG1	VAL	A	157	L	H	CG	GLU	V	22
R	H	CG1	VAL	A	157	L	H	CD	GLU	V	22
R	H	CG1	VAL	A	157	L	H	OE1	GLU	V	22
R	H	CG1	VAL	A	157	L	H	HG2	GLU	V	22
R	H	CG1	VAL	A	157	L	H	HG3	GLU	V	22
R	H	CG2	VAL	A	157	L	H	N	GLU	V	22
R	H	CG2	VAL	A	157	L	H	CA	GLU	V	22
R	H	CG2	VAL	A	157	L	H	CB	GLU	V	22
R	H	CG2	VAL	A	157	L	H	CG	GLU	V	22
R	H	CG2	VAL	A	157	L	H	CD	GLU	V	22
R	H	CG2	VAL	A	157	L	H	OE1	GLU	V	22
R	H	CG2	VAL	A	157	L	H	OE2	GLU	V	22
R	H	CG2	VAL	A	157	L	H	H	GLU	V	22
R	H	CG2	VAL	A	157	L	H	HA	GLU	V	22
R	H	CG2	VAL	A	157	L	H	HB2	GLU	V	22
R	H	CG2	VAL	A	157	L	H	HB3	GLU	V	22
R	H	CG2	VAL	A	157	L	H	HG2	GLU	V	22
R	H	CG2	VAL	A	157	L	H	HG3	GLU	V	22
R	H	N	ARG	A	158	L	H	OE1	GLU	V	22
R	H	CB	ALA	A	160	L	H	CD2	LEU	V	25
R	H	CB	ALA	A	160	L	H	HD21	LEU	V	25
R	H	CB	ALA	A	160	L	H	HD22	LEU	V	25
R	H	CB	ALA	A	160	L	H	HD23	LEU	V	25
R	H	O	LEU	A	313	L	H	HD12	LEU	V	248
R	H	CD1	LEU	A	313	L	H	HD12	LEU	V	248
R	H	C	ARG	A	316	L	H	HZ	PHE	V	211
R	H	C	ARG	A	316	L	H	HD13	LEU	V	215
R	H	C	ARG	A	316	L	H	HD22	LEU	V	248
R	H	O	ARG	A	316	L	H	CZ	PHE	V	211
R	H	O	ARG	A	316	L	H	HE1	PHE	V	211
R	H	O	ARG	A	316	L	H	HZ	PHE	V	211
R	H	O	ARG	A	316	L	H	CD1	LEU	V	215
R	H	O	ARG	A	316	L	H	HD12	LEU	V	215
R	H	O	ARG	A	316	L	H	HD13	LEU	V	215
R	H	O	ARG	A	316	L	H	HD23	LEU	V	215
R	H	O	ARG	A	316	L	H	HD22	LEU	V	248
R	-	N	GLY	A	317	L	H	HD13	LEU	V	215
R	-	N	GLY	A	317	L	H	HD13	LEU	V	248
R	-	N	GLY	A	317	L	H	HD22	LEU	V	248
R	-	CA	GLY	A	317	L	H	HD13	LEU	V	215
R	-	CA	GLY	A	317	L	H	CD1	LEU	V	248
R	-	CA	GLY	A	317	L	H	CD2	LEU	V	248
R	-	CA	GLY	A	317	L	H	HG	LEU	V	248
R	-	CA	GLY	A	317	L	H	HD13	LEU	V	248
R	-	CA	GLY	A	317	L	H	HD22	LEU	V	248
R	-	C	GLY	A	317	L	H	CD1	LEU	V	215
R	-	C	GLY	A	317	L	H	HD11	LEU	V	215
R	-	C	GLY	A	317	L	H	HD12	LEU	V	215
R	-	C	GLY	A	317	L	H	HD13	LEU	V	215
R	-	C	GLY	A	317	L	H	HD13	LEU	V	248
R	-	O	GLY	A	317	L	H	CD1	LEU	V	215
R	-	O	GLY	A	317	L	H	HD11	LEU	V	215
R	-	O	GLY	A	317	L	H	HD12	LEU	V	215
R	-	O	GLY	A	317	L	H	HD13	LEU	V	215
R	-	O	GLY	A	317	L	H	HD2	TYR	V	218
R	-	O	GLY	A	317	L	H	HB3	SER	V	244
R	-	N	ARG	A	318	L	H	CD1	LEU	V	215
R	-	N	ARG	A	318	L	H	HD11	LEU	V	215
R	-	N	ARG	A	318	L	H	HD12	LEU	V	215
R	-	N	ARG	A	318	L	H	HD13	LEU	V	215
R	-	CA	ARG	A	318	L	H	CD1	LEU	V	215
R	-	CA	ARG	A	318	L	H	HD11	LEU	V	215
R	-	CA	ARG	A	318	L	H	HD12	LEU	V	215
R	-	CA	ARG	A	318	L	H	HD13	LEU	V	215
R	-	C	ARG	A	318	L	H	CG	LEU	V	215
R	-	C	ARG	A	318	L	H	CD1	LEU	V	215
R	-	C	ARG	A	318	L	H	CD2	LEU	V	215
R	-	C	ARG	A	318	L	H	HG	LEU	V	215
R	-	C	ARG	A	318	L	H	HD11	LEU	V	215
R	-	C	ARG	A	318	L	H	HD12	LEU	V	215
R	-	C	ARG	A	318	L	H	HD13	LEU	V	215
R	-	C	ARG	A	318	L	H	HD22	LEU	V	215
R	-	C	ARG	A	318	L	H	CG2	VAL	V	219
R	-	C	ARG	A	318	L	H	HG21	VAL	V	219
R	-	C	ARG	A	318	L	H	HG22	VAL	V	219
R	-	C	ARG	A	318	L	H	HG23	VAL	V	219
R	-	CB	ARG	A	318	L	H	HD12	LEU	V	215
R	-	CB	ARG	A	318	L	H	HG23	VAL	V	219
R	-	O	ARG	A	318	L	H	C	LEU	V	215
R	-	O	ARG	A	318	L	H	O	LEU	V	215
R	-	O	ARG	A	318	L	H	CG	LEU	V	215
R	-	O	ARG	A	318	L	H	CD1	LEU	V	215
R	-	O	ARG	A	318	L	H	HA	LEU	V	215
R	-	O	ARG	A	318	L	H	HG	LEU	V	215
R	-	O	ARG	A	318	L	H	HD11	LEU	V	215
R	-	O	ARG	A	318	L	H	HD12	LEU	V	215
R	-	O	ARG	A	318	L	H	HD13	LEU	V	215
R	-	O	ARG	A	318	L	H	HD22	LEU	V	215
R	-	O	ARG	A	318	L	H	HB2	TYR	V	218
R	-	O	ARG	A	318	L	H	CG2	VAL	V	219
R	-	O	ARG	A	318	L	H	H	VAL	V	219
R	-	O	ARG	A	318	L	H	HG21	VAL	V	219
R	-	O	ARG	A	318	L	H	HG22	VAL	V	219
R	-	O	ARG	A	318	L	H	HG23	VAL	V	219
R	-	CG	ARG	A	318	L	H	HD13	LEU	V	222
R	-	CD	ARG	A	318	L	H	HD12	LEU	V	222
R	-	OXT	ARG	A	318	L	H	CG	LEU	V	215
R	-	OXT	ARG	A	318	L	H	CD1	LEU	V	215
R	-	OXT	ARG	A	318	L	H	CD2	LEU	V	215
R	-	OXT	ARG	A	318	L	H	HG	LEU	V	215
R	-	OXT	ARG	A	318	L	H	HD11	LEU	V	215
R	-	OXT	ARG	A	318	L	H	HD12	LEU	V	215
R	-	OXT	ARG	A	318	L	H	HD13	LEU	V	215
R	-	OXT	ARG	A	318	L	H	HD21	LEU	V	215
R	-	OXT	ARG	A	318	L	H	HD22	LEU	V	215
R	-	OXT	ARG	A	318	L	H	HD23	LEU	V	215
R	-	OXT	ARG	A	318	L	H	HG21	VAL	V	219

- 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