IID

Q8NH83_Q96R69.1 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	100	L	H	ILE	V	40
R	H	PHE	A	100	L	H	VAL	V	43
R	H	PHE	A	100	L	H	SER	V	44
R	H	ILE	A	101	L	H	LEU	V	36
R	H	ILE	A	101	L	H	VAL	V	39
R	H	PHE	A	104	L	H	VAL	V	43
R	H	ARG	A	136	L	H	ASN	V	132
R	H	PHE	A	140	L	H	GLY	V	131
R	H	PHE	A	140	L	H	ASN	V	132
R	H	PHE	A	151	L	H	VAL	V	43
R	H	PHE	A	151	L	H	SER	V	44
R	H	ALA	A	155	L	H	TRP	V	297
R	H	ILE	A	158	L	H	TRP	V	297
R	H	ILE	A	158	L	H	ASP	V	298
R	H	VAL	A	159	L	-	PHE	V	305
R	H	TYR	A	161	L	H	ASP	V	298
R	H	SER	A	162	L	H	SER	V	301
R	H	SER	A	162	L	H	SER	V	302
R	H	ILE	A	192	L	-	PHE	V	305
R	H	PHE	A	26	L	H	GLY	V	89
R	H	PHE	A	26	L	H	VAL	V	92
R	H	LEU	A	30	L	H	VAL	V	92
R	H	LEU	A	30	L	H	LEU	V	96
R	H	LYS	A	302	L	H	LEU	V	147
R	H	TYR	A	33	L	H	PHE	V	100
R	H	TYR	A	33	L	H	LEU	V	96
R	H	TYR	A	33	L	H	PHE	V	99
R	H	LEU	A	34	L	H	VAL	V	92
R	H	LEU	A	34	L	H	PHE	V	95
R	H	LEU	A	34	L	H	LEU	V	96
R	H	VAL	A	37	L	H	PHE	V	99
R	H	VAL	A	38	L	H	PHE	V	146
R	H	VAL	A	38	L	H	PHE	V	95
R	H	LEU	A	41	L	H	ALA	V	139
R	H	LEU	A	41	L	H	TRP	V	142
R	H	LEU	A	41	L	H	PHE	V	99
R	H	LEU	A	42	L	H	PHE	V	146
R	H	VAL	A	44	L	H	ALA	V	139
R	H	VAL	A	45	L	H	ALA	V	139
R	H	VAL	A	45	L	H	VAL	V	140
R	H	VAL	A	45	L	H	GLY	V	143
R	H	ILE	A	48	L	H	GLY	V	136
R	H	ILE	A	48	L	H	ALA	V	139
R	H	PHE	A	66	L	H	MET	V	138
R	H	PHE	A	66	L	H	TRP	V	142
R	H	PHE	A	66	L	H	PHE	V	54
R	H	THR	A	73	L	H	LEU	V	61
R	H	THR	A	73	L	H	SER	V	65
R	H	VAL	A	81	L	H	SER	V	68
R	H	VAL	A	81	L	H	PRO	V	72
R	-	PHE	A	84	L	H	LYS	V	73
R	-	PHE	A	84	L	S	ILE	V	85
R	-	PHE	A	84	L	S	SER	V	86
R	-	CYS	A	85	L	H	PRO	V	72
R	-	CYS	A	85	L	H	THR	V	76
R	-	ASP	A	86	L	H	THR	V	76
R	-	LYS	A	87	L	H	PHE	V	21
R	-	LYS	A	87	L	H	PHE	V	79
R	S	GLU	A	9	L	H	PHE	V	25
R	S	SER	A	91	L	H	VAL	V	32
R	H	GLN	A	93	L	H	PHE	V	33
R	H	GLN	A	93	L	H	LEU	V	36
R	H	GLY	A	94	L	H	VAL	V	32
R	H	GLY	A	94	L	H	LEU	V	36
R	H	GLY	A	97	L	H	LEU	V	36
R	H	GLY	A	97	L	H	ILE	V	40

- 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

Q8NH83_Q96R69.1 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	S	CD	GLU	A	9	L	H	HZ	PHE	V	25
R	S	OE2	GLU	A	9	L	H	CZ	PHE	V	25
R	S	OE2	GLU	A	9	L	H	HZ	PHE	V	25
R	H	CE1	PHE	A	26	L	H	HA2	GLY	V	89
R	H	CZ	PHE	A	26	L	H	HA2	GLY	V	89
R	H	CZ	PHE	A	26	L	H	HG13	VAL	V	92
R	H	CB	LEU	A	30	L	H	HG13	VAL	V	92
R	H	CB	LEU	A	30	L	H	HG22	VAL	V	92
R	H	CG	LEU	A	30	L	H	CB	VAL	V	92
R	H	CG	LEU	A	30	L	H	CG1	VAL	V	92
R	H	CG	LEU	A	30	L	H	CG2	VAL	V	92
R	H	CG	LEU	A	30	L	H	HG12	VAL	V	92
R	H	CG	LEU	A	30	L	H	HG13	VAL	V	92
R	H	CG	LEU	A	30	L	H	HG22	VAL	V	92
R	H	CG	LEU	A	30	L	H	HG23	VAL	V	92
R	H	CD1	LEU	A	30	L	H	CB	VAL	V	92
R	H	CD1	LEU	A	30	L	H	CG1	VAL	V	92
R	H	CD1	LEU	A	30	L	H	CG2	VAL	V	92
R	H	CD1	LEU	A	30	L	H	HG11	VAL	V	92
R	H	CD1	LEU	A	30	L	H	HG12	VAL	V	92
R	H	CD1	LEU	A	30	L	H	HG13	VAL	V	92
R	H	CD1	LEU	A	30	L	H	HG22	VAL	V	92
R	H	CD1	LEU	A	30	L	H	HG23	VAL	V	92
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	96
R	H	CD2	LEU	A	30	L	H	CB	VAL	V	92
R	H	CD2	LEU	A	30	L	H	CG1	VAL	V	92
R	H	CD2	LEU	A	30	L	H	CG2	VAL	V	92
R	H	CD2	LEU	A	30	L	H	HB	VAL	V	92
R	H	CD2	LEU	A	30	L	H	HG11	VAL	V	92
R	H	CD2	LEU	A	30	L	H	HG12	VAL	V	92
R	H	CD2	LEU	A	30	L	H	HG13	VAL	V	92
R	H	CD2	LEU	A	30	L	H	HG21	VAL	V	92
R	H	CD2	LEU	A	30	L	H	HG22	VAL	V	92
R	H	CD2	LEU	A	30	L	H	HG23	VAL	V	92
R	H	CD1	TYR	A	33	L	H	HD22	LEU	V	96
R	H	CE1	TYR	A	33	L	H	CD2	LEU	V	96
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	96
R	H	CE1	TYR	A	33	L	H	HD23	LEU	V	96
R	H	CE1	TYR	A	33	L	H	HZ	PHE	V	100
R	H	OH	TYR	A	33	L	H	HE1	PHE	V	99
R	H	OH	TYR	A	33	L	H	CZ	PHE	V	100
R	H	OH	TYR	A	33	L	H	HE1	PHE	V	100
R	H	OH	TYR	A	33	L	H	HZ	PHE	V	100
R	H	CZ	TYR	A	33	L	H	HZ	PHE	V	100
R	H	CG	LEU	A	34	L	H	CE1	PHE	V	95
R	H	CG	LEU	A	34	L	H	HE1	PHE	V	95
R	H	CD1	LEU	A	34	L	H	HG23	VAL	V	92
R	H	CD2	LEU	A	34	L	H	CD1	PHE	V	95
R	H	CD2	LEU	A	34	L	H	CE1	PHE	V	95
R	H	CD2	LEU	A	34	L	H	CZ	PHE	V	95
R	H	CD2	LEU	A	34	L	H	HD1	PHE	V	95
R	H	CD2	LEU	A	34	L	H	HE1	PHE	V	95
R	H	CD2	LEU	A	34	L	H	HZ	PHE	V	95
R	H	CD2	LEU	A	34	L	H	CD2	LEU	V	96
R	H	CD2	LEU	A	34	L	H	HD21	LEU	V	96
R	H	CD2	LEU	A	34	L	H	HD22	LEU	V	96
R	H	CB	VAL	A	37	L	H	HZ	PHE	V	99
R	H	CG1	VAL	A	37	L	H	CE1	PHE	V	99
R	H	CG1	VAL	A	37	L	H	CZ	PHE	V	99
R	H	CG1	VAL	A	37	L	H	HE1	PHE	V	99
R	H	CG1	VAL	A	37	L	H	HZ	PHE	V	99
R	H	CA	VAL	A	38	L	H	CD2	PHE	V	146
R	H	CA	VAL	A	38	L	H	CE2	PHE	V	146
R	H	CA	VAL	A	38	L	H	HE2	PHE	V	146
R	H	CB	VAL	A	38	L	H	CD2	PHE	V	146
R	H	CB	VAL	A	38	L	H	CE1	PHE	V	146
R	H	CB	VAL	A	38	L	H	CE2	PHE	V	146
R	H	CB	VAL	A	38	L	H	CZ	PHE	V	146
R	H	CB	VAL	A	38	L	H	HD2	PHE	V	146
R	H	CB	VAL	A	38	L	H	HE2	PHE	V	146
R	H	CB	VAL	A	38	L	H	HZ	PHE	V	146
R	H	CG1	VAL	A	38	L	H	CG	PHE	V	146
R	H	CG1	VAL	A	38	L	H	CD1	PHE	V	146
R	H	CG1	VAL	A	38	L	H	CD2	PHE	V	146
R	H	CG1	VAL	A	38	L	H	CE1	PHE	V	146
R	H	CG1	VAL	A	38	L	H	CE2	PHE	V	146
R	H	CG1	VAL	A	38	L	H	CZ	PHE	V	146
R	H	CG1	VAL	A	38	L	H	HD2	PHE	V	146
R	H	CG1	VAL	A	38	L	H	HE1	PHE	V	146
R	H	CG1	VAL	A	38	L	H	HE2	PHE	V	146
R	H	CG1	VAL	A	38	L	H	HZ	PHE	V	146
R	H	CG2	VAL	A	38	L	H	HZ	PHE	V	95
R	H	CG2	VAL	A	38	L	H	CG	PHE	V	146
R	H	CG2	VAL	A	38	L	H	CD2	PHE	V	146
R	H	CG2	VAL	A	38	L	H	CE1	PHE	V	146
R	H	CG2	VAL	A	38	L	H	CE2	PHE	V	146
R	H	CG2	VAL	A	38	L	H	CZ	PHE	V	146
R	H	CG2	VAL	A	38	L	H	HD2	PHE	V	146
R	H	CG2	VAL	A	38	L	H	HE2	PHE	V	146
R	H	CG2	VAL	A	38	L	H	HZ	PHE	V	146
R	H	CB	LEU	A	41	L	H	HB2	TRP	V	142
R	H	CB	LEU	A	41	L	H	HB3	TRP	V	142
R	H	CG	LEU	A	41	L	H	CB	TRP	V	142
R	H	CG	LEU	A	41	L	H	CG	TRP	V	142
R	H	CG	LEU	A	41	L	H	HB2	TRP	V	142
R	H	CG	LEU	A	41	L	H	HB3	TRP	V	142
R	H	CD1	LEU	A	41	L	H	CE2	PHE	V	99
R	H	CD1	LEU	A	41	L	H	CZ	PHE	V	99
R	H	CD1	LEU	A	41	L	H	HE2	PHE	V	99
R	H	CD1	LEU	A	41	L	H	HZ	PHE	V	99
R	H	CD1	LEU	A	41	L	H	CA	TRP	V	142
R	H	CD1	LEU	A	41	L	H	C	TRP	V	142
R	H	CD1	LEU	A	41	L	H	CB	TRP	V	142
R	H	CD1	LEU	A	41	L	H	CG	TRP	V	142
R	H	CD1	LEU	A	41	L	H	CD2	TRP	V	142
R	H	CD1	LEU	A	41	L	H	CE3	TRP	V	142
R	H	CD1	LEU	A	41	L	H	HA	TRP	V	142
R	H	CD1	LEU	A	41	L	H	HB2	TRP	V	142
R	H	CD1	LEU	A	41	L	H	HB3	TRP	V	142
R	H	CD1	LEU	A	41	L	H	HE3	TRP	V	142
R	H	CD2	LEU	A	41	L	H	HA	ALA	V	139
R	H	CD2	LEU	A	41	L	H	CB	TRP	V	142
R	H	CD2	LEU	A	41	L	H	CG	TRP	V	142
R	H	CD2	LEU	A	41	L	H	CD1	TRP	V	142
R	H	CD2	LEU	A	41	L	H	HB2	TRP	V	142
R	H	CD2	LEU	A	41	L	H	HB3	TRP	V	142
R	H	CD2	LEU	A	41	L	H	HD1	TRP	V	142
R	H	CD1	LEU	A	42	L	H	HE1	PHE	V	146
R	H	CA	VAL	A	44	L	H	HB1	ALA	V	139
R	H	C	VAL	A	44	L	H	HB1	ALA	V	139
R	H	CB	VAL	A	44	L	H	CB	ALA	V	139
R	H	CB	VAL	A	44	L	H	HB1	ALA	V	139
R	H	CB	VAL	A	44	L	H	HB2	ALA	V	139
R	H	O	VAL	A	44	L	H	HB1	ALA	V	139
R	H	CG1	VAL	A	44	L	H	CA	ALA	V	139
R	H	CG1	VAL	A	44	L	H	CB	ALA	V	139
R	H	CG1	VAL	A	44	L	H	HA	ALA	V	139
R	H	CG1	VAL	A	44	L	H	HB1	ALA	V	139
R	H	CG1	VAL	A	44	L	H	HB2	ALA	V	139
R	H	CG1	VAL	A	44	L	H	HB3	ALA	V	139
R	H	N	VAL	A	45	L	H	HB1	ALA	V	139
R	H	CA	VAL	A	45	L	H	HB1	ALA	V	139
R	H	CG2	VAL	A	45	L	H	C	ALA	V	139
R	H	CG2	VAL	A	45	L	H	O	ALA	V	139
R	H	CG2	VAL	A	45	L	H	HB1	ALA	V	139
R	H	CG2	VAL	A	45	L	H	HA	VAL	V	140
R	H	CG2	VAL	A	45	L	H	H	GLY	V	143
R	H	CG2	VAL	A	45	L	H	HA3	GLY	V	143
R	H	CG1	ILE	A	48	L	H	HA2	GLY	V	136
R	H	CG2	ILE	A	48	L	H	HA2	GLY	V	136
R	H	CG2	ILE	A	48	L	H	HA3	GLY	V	136
R	H	CD1	ILE	A	48	L	H	N	GLY	V	136
R	H	CD1	ILE	A	48	L	H	CA	GLY	V	136
R	H	CD1	ILE	A	48	L	H	O	GLY	V	136
R	H	CD1	ILE	A	48	L	H	HA2	GLY	V	136
R	H	CD1	ILE	A	48	L	H	HA3	GLY	V	136
R	H	CD1	ILE	A	48	L	H	CB	ALA	V	139
R	H	CD1	ILE	A	48	L	H	HB1	ALA	V	139
R	H	CD1	ILE	A	48	L	H	HB2	ALA	V	139
R	H	CD1	ILE	A	48	L	H	HB3	ALA	V	139
R	H	CE2	PHE	A	66	L	H	HB3	MET	V	138
R	H	CE2	PHE	A	66	L	H	HE1	TRP	V	142
R	H	CZ	PHE	A	66	L	H	HZ	PHE	V	54
R	H	CB	THR	A	73	L	H	HD23	LEU	V	61
R	H	CG2	THR	A	73	L	H	HD12	LEU	V	61
R	H	CG2	THR	A	73	L	H	HD23	LEU	V	61
R	H	CG2	THR	A	73	L	H	OG	SER	V	65
R	H	CG1	VAL	A	81	L	H	CB	PRO	V	72
R	H	CG1	VAL	A	81	L	H	CG	PRO	V	72
R	H	CG1	VAL	A	81	L	H	HB2	PRO	V	72
R	H	CG1	VAL	A	81	L	H	HB3	PRO	V	72
R	H	CG1	VAL	A	81	L	H	HG2	PRO	V	72
R	H	CG2	VAL	A	81	L	H	O	SER	V	68
R	H	CG2	VAL	A	81	L	H	HB3	SER	V	68
R	H	CG2	VAL	A	81	L	H	HG2	PRO	V	72
R	-	CD1	PHE	A	84	L	H	HD3	LYS	V	73
R	-	CE1	PHE	A	84	L	H	CD	LYS	V	73
R	-	CE1	PHE	A	84	L	H	CE	LYS	V	73
R	-	CE1	PHE	A	84	L	H	NZ	LYS	V	73
R	-	CE1	PHE	A	84	L	H	HB2	LYS	V	73
R	-	CE1	PHE	A	84	L	H	HG2	LYS	V	73
R	-	CE1	PHE	A	84	L	H	HD2	LYS	V	73
R	-	CE1	PHE	A	84	L	H	HD3	LYS	V	73
R	-	CE1	PHE	A	84	L	H	HE2	LYS	V	73
R	-	CE1	PHE	A	84	L	H	HZ3	LYS	V	73
R	-	CE1	PHE	A	84	L	S	HG13	ILE	V	85
R	-	CE2	PHE	A	84	L	S	HA	ILE	V	85
R	-	CE2	PHE	A	84	L	S	HG13	ILE	V	85
R	-	CE2	PHE	A	84	L	S	H	SER	V	86
R	-	CZ	PHE	A	84	L	H	CD	LYS	V	73
R	-	CZ	PHE	A	84	L	H	CE	LYS	V	73
R	-	CZ	PHE	A	84	L	H	HD3	LYS	V	73
R	-	CZ	PHE	A	84	L	H	HE2	LYS	V	73
R	-	CZ	PHE	A	84	L	H	HZ2	LYS	V	73
R	-	CZ	PHE	A	84	L	H	HZ3	LYS	V	73
R	-	CZ	PHE	A	84	L	S	CG1	ILE	V	85
R	-	CZ	PHE	A	84	L	S	HA	ILE	V	85
R	-	CZ	PHE	A	84	L	S	HG13	ILE	V	85
R	-	CA	CYS	A	85	L	H	HG21	THR	V	76
R	-	CB	CYS	A	85	L	H	CG2	THR	V	76
R	-	CB	CYS	A	85	L	H	HG21	THR	V	76
R	-	SG	CYS	A	85	L	H	CB	PRO	V	72
R	-	SG	CYS	A	85	L	H	HB2	PRO	V	72
R	-	SG	CYS	A	85	L	H	HB3	PRO	V	72
R	-	SG	CYS	A	85	L	H	HG21	THR	V	76
R	-	SG	CYS	A	85	L	H	HG23	THR	V	76
R	-	N	ASP	A	86	L	H	HG21	THR	V	76
R	-	CE	LYS	A	87	L	H	HE2	PHE	V	79
R	-	NZ	LYS	A	87	L	H	CE2	PHE	V	21
R	-	NZ	LYS	A	87	L	H	CZ	PHE	V	21
R	-	NZ	LYS	A	87	L	H	HE2	PHE	V	21
R	-	NZ	LYS	A	87	L	H	HZ	PHE	V	21
R	-	NZ	LYS	A	87	L	H	CE2	PHE	V	79
R	-	NZ	LYS	A	87	L	H	HE2	PHE	V	79
R	S	OG	SER	A	91	L	H	HG11	VAL	V	32
R	S	OG	SER	A	91	L	H	HG12	VAL	V	32
R	H	C	GLN	A	93	L	H	HD11	LEU	V	36
R	H	C	GLN	A	93	L	H	HD12	LEU	V	36
R	H	CB	GLN	A	93	L	H	CD2	PHE	V	33
R	H	CB	GLN	A	93	L	H	HD2	PHE	V	33
R	H	O	GLN	A	93	L	H	CD1	LEU	V	36
R	H	O	GLN	A	93	L	H	HD11	LEU	V	36
R	H	O	GLN	A	93	L	H	HD12	LEU	V	36
R	H	CG	GLN	A	93	L	H	CD2	PHE	V	33
R	H	CG	GLN	A	93	L	H	CE2	PHE	V	33
R	H	CG	GLN	A	93	L	H	HD2	PHE	V	33
R	H	CG	GLN	A	93	L	H	HE2	PHE	V	33
R	H	CD	GLN	A	93	L	H	CE2	PHE	V	33
R	H	CD	GLN	A	93	L	H	HD2	PHE	V	33
R	H	CD	GLN	A	93	L	H	HE2	PHE	V	33
R	H	NE2	GLN	A	93	L	H	HE2	PHE	V	33
R	H	OE1	GLN	A	93	L	H	CE2	PHE	V	33
R	H	OE1	GLN	A	93	L	H	HD2	PHE	V	33
R	H	OE1	GLN	A	93	L	H	HE2	PHE	V	33
R	H	N	GLY	A	94	L	H	HG11	VAL	V	32
R	H	N	GLY	A	94	L	H	HD11	LEU	V	36
R	H	N	GLY	A	94	L	H	HD12	LEU	V	36
R	H	CA	GLY	A	94	L	H	HG11	VAL	V	32
R	H	CA	GLY	A	94	L	H	HG12	VAL	V	32
R	H	CA	GLY	A	94	L	H	CD1	LEU	V	36
R	H	CA	GLY	A	94	L	H	HD11	LEU	V	36
R	H	CA	GLY	A	94	L	H	HD12	LEU	V	36
R	H	CA	GLY	A	94	L	H	HD13	LEU	V	36
R	H	C	GLY	A	94	L	H	HD12	LEU	V	36
R	H	C	GLY	A	94	L	H	HD13	LEU	V	36
R	H	O	GLY	A	94	L	H	HD12	LEU	V	36
R	H	O	GLY	A	94	L	H	HD13	LEU	V	36
R	H	N	GLY	A	97	L	H	HD12	LEU	V	36
R	H	N	GLY	A	97	L	H	HD11	ILE	V	40
R	H	CA	GLY	A	97	L	H	HD12	LEU	V	36
R	H	CA	GLY	A	97	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	97	L	H	CD1	ILE	V	40
R	H	CA	GLY	A	97	L	H	HD11	ILE	V	40
R	H	CA	GLY	A	97	L	H	HD13	ILE	V	40
R	H	C	GLY	A	97	L	H	HD22	LEU	V	36
R	H	C	GLY	A	97	L	H	HD11	ILE	V	40
R	H	O	GLY	A	97	L	H	HD22	LEU	V	36
R	H	O	GLY	A	97	L	H	HD11	ILE	V	40
R	H	CB	PHE	A	100	L	H	HG13	ILE	V	40
R	H	CG	PHE	A	100	L	H	HG13	ILE	V	40
R	H	CG	PHE	A	100	L	H	HG23	ILE	V	40
R	H	CD1	PHE	A	100	L	H	HA	ILE	V	40
R	H	CD1	PHE	A	100	L	H	HG13	ILE	V	40
R	H	CD1	PHE	A	100	L	H	HG23	ILE	V	40
R	H	CE1	PHE	A	100	L	H	HA	ILE	V	40
R	H	CE1	PHE	A	100	L	H	HG13	ILE	V	40
R	H	CE1	PHE	A	100	L	H	HG23	ILE	V	40
R	H	CE1	PHE	A	100	L	H	CG1	VAL	V	43
R	H	CE1	PHE	A	100	L	H	HB	VAL	V	43
R	H	CE1	PHE	A	100	L	H	HG11	VAL	V	43
R	H	CE1	PHE	A	100	L	H	HG13	VAL	V	43
R	H	CE1	PHE	A	100	L	H	HG	SER	V	44
R	H	CZ	PHE	A	100	L	H	HG23	ILE	V	40
R	H	CZ	PHE	A	100	L	H	CG1	VAL	V	43
R	H	CZ	PHE	A	100	L	H	HB	VAL	V	43
R	H	CZ	PHE	A	100	L	H	HG11	VAL	V	43
R	H	CZ	PHE	A	100	L	H	HG13	VAL	V	43
R	H	CZ	PHE	A	100	L	H	OG	SER	V	44
R	H	CZ	PHE	A	100	L	H	HG	SER	V	44
R	H	CG1	ILE	A	101	L	H	HG11	VAL	V	39
R	H	CG1	ILE	A	101	L	H	HG13	VAL	V	39
R	H	CD1	ILE	A	101	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	101	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	101	L	H	CG1	VAL	V	39
R	H	CD1	ILE	A	101	L	H	HG11	VAL	V	39
R	H	CD1	ILE	A	101	L	H	HG13	VAL	V	39
R	H	CG	PHE	A	104	L	H	HG13	VAL	V	43
R	H	CD1	PHE	A	104	L	H	HG12	VAL	V	43
R	H	CD1	PHE	A	104	L	H	HG13	VAL	V	43
R	H	CD2	PHE	A	104	L	H	HG12	VAL	V	43
R	H	CD2	PHE	A	104	L	H	HG13	VAL	V	43
R	H	CE1	PHE	A	104	L	H	CG1	VAL	V	43
R	H	CE1	PHE	A	104	L	H	HG12	VAL	V	43
R	H	CE1	PHE	A	104	L	H	HG13	VAL	V	43
R	H	CE1	PHE	A	104	L	H	HG22	VAL	V	43
R	H	CE1	PHE	A	104	L	H	HG23	VAL	V	43
R	H	CE2	PHE	A	104	L	H	HG12	VAL	V	43
R	H	CE2	PHE	A	104	L	H	HG13	VAL	V	43
R	H	CZ	PHE	A	104	L	H	CG1	VAL	V	43
R	H	CZ	PHE	A	104	L	H	HG12	VAL	V	43
R	H	CZ	PHE	A	104	L	H	HG13	VAL	V	43
R	H	NE	ARG	A	136	L	H	ND2	ASN	V	132
R	H	NE	ARG	A	136	L	H	HD21	ASN	V	132
R	H	NE	ARG	A	136	L	H	HD22	ASN	V	132
R	H	NH2	ARG	A	136	L	H	ND2	ASN	V	132
R	H	NH2	ARG	A	136	L	H	HB3	ASN	V	132
R	H	NH2	ARG	A	136	L	H	HD21	ASN	V	132
R	H	CZ	ARG	A	136	L	H	HD21	ASN	V	132
R	H	CD2	PHE	A	140	L	H	OD1	ASN	V	132
R	H	CD2	PHE	A	140	L	H	HD22	ASN	V	132
R	H	CE2	PHE	A	140	L	H	HA2	GLY	V	131
R	H	CE2	PHE	A	140	L	H	OD1	ASN	V	132
R	H	CD2	PHE	A	151	L	H	C	VAL	V	43
R	H	CD2	PHE	A	151	L	H	O	VAL	V	43
R	H	CD2	PHE	A	151	L	H	CG1	VAL	V	43
R	H	CD2	PHE	A	151	L	H	HG11	VAL	V	43
R	H	CD2	PHE	A	151	L	H	HG12	VAL	V	43
R	H	CD2	PHE	A	151	L	H	HA	SER	V	44
R	H	CE1	PHE	A	151	L	H	HA	SER	V	44
R	H	CE2	PHE	A	151	L	H	C	VAL	V	43
R	H	CE2	PHE	A	151	L	H	O	VAL	V	43
R	H	CE2	PHE	A	151	L	H	HG11	VAL	V	43
R	H	CE2	PHE	A	151	L	H	N	SER	V	44
R	H	CE2	PHE	A	151	L	H	CA	SER	V	44
R	H	CE2	PHE	A	151	L	H	C	SER	V	44
R	H	CE2	PHE	A	151	L	H	CB	SER	V	44
R	H	CE2	PHE	A	151	L	H	O	SER	V	44
R	H	CE2	PHE	A	151	L	H	OG	SER	V	44
R	H	CE2	PHE	A	151	L	H	HA	SER	V	44
R	H	CE2	PHE	A	151	L	H	HB3	SER	V	44
R	H	CZ	PHE	A	151	L	H	O	VAL	V	43
R	H	CZ	PHE	A	151	L	H	CA	SER	V	44
R	H	CZ	PHE	A	151	L	H	C	SER	V	44
R	H	CZ	PHE	A	151	L	H	CB	SER	V	44
R	H	CZ	PHE	A	151	L	H	O	SER	V	44
R	H	CZ	PHE	A	151	L	H	HA	SER	V	44
R	H	CZ	PHE	A	151	L	H	HB3	SER	V	44
R	H	CA	ALA	A	155	L	H	HH2	TRP	V	297
R	H	C	ALA	A	155	L	H	HH2	TRP	V	297
R	H	CB	ALA	A	155	L	H	HH2	TRP	V	297
R	H	O	ALA	A	155	L	H	CH2	TRP	V	297
R	H	O	ALA	A	155	L	H	HH2	TRP	V	297
R	H	CB	ILE	A	158	L	H	HH2	TRP	V	297
R	H	CB	ILE	A	158	L	H	HZ3	TRP	V	297
R	H	CG1	ILE	A	158	L	H	HH2	TRP	V	297
R	H	CG1	ILE	A	158	L	H	HZ3	TRP	V	297
R	H	CG2	ILE	A	158	L	H	CZ3	TRP	V	297
R	H	CG2	ILE	A	158	L	H	HZ3	TRP	V	297
R	H	CG2	ILE	A	158	L	H	OD1	ASP	V	298
R	H	CD1	ILE	A	158	L	H	CH2	TRP	V	297
R	H	CD1	ILE	A	158	L	H	CZ3	TRP	V	297
R	H	CD1	ILE	A	158	L	H	HH2	TRP	V	297
R	H	CD1	ILE	A	158	L	H	HZ3	TRP	V	297
R	H	CA	VAL	A	159	L	-	HE2	PHE	V	305
R	H	CB	VAL	A	159	L	-	CE2	PHE	V	305
R	H	CB	VAL	A	159	L	-	HE2	PHE	V	305
R	H	CB	VAL	A	159	L	-	HZ	PHE	V	305
R	H	CG1	VAL	A	159	L	-	HE2	PHE	V	305
R	H	CG1	VAL	A	159	L	-	HZ	PHE	V	305
R	H	CG2	VAL	A	159	L	-	HZ	PHE	V	305
R	H	CD1	TYR	A	161	L	H	HB3	ASP	V	298
R	H	CA	SER	A	162	L	H	HB3	SER	V	302
R	H	CB	SER	A	162	L	H	CA	SER	V	302
R	H	CB	SER	A	162	L	H	CB	SER	V	302
R	H	CB	SER	A	162	L	H	HA	SER	V	302
R	H	CB	SER	A	162	L	H	HB2	SER	V	302
R	H	CB	SER	A	162	L	H	HB3	SER	V	302
R	H	OG	SER	A	162	L	H	C	SER	V	301
R	H	OG	SER	A	162	L	H	OG	SER	V	301
R	H	OG	SER	A	162	L	H	HG	SER	V	301
R	H	OG	SER	A	162	L	H	N	SER	V	302
R	H	OG	SER	A	162	L	H	CA	SER	V	302
R	H	OG	SER	A	162	L	H	CB	SER	V	302
R	H	OG	SER	A	162	L	H	H	SER	V	302
R	H	OG	SER	A	162	L	H	HA	SER	V	302
R	H	OG	SER	A	162	L	H	HB2	SER	V	302
R	H	OG	SER	A	162	L	H	HB3	SER	V	302
R	H	CG1	ILE	A	192	L	-	CE1	PHE	V	305
R	H	CG1	ILE	A	192	L	-	HE1	PHE	V	305
R	H	CG1	ILE	A	192	L	-	HZ	PHE	V	305
R	H	CD	LYS	A	302	L	H	HD12	LEU	V	147
R	H	CD	LYS	A	302	L	H	HD13	LEU	V	147
R	H	CD	LYS	A	302	L	H	HD23	LEU	V	147
R	H	CE	LYS	A	302	L	H	CD1	LEU	V	147
R	H	CE	LYS	A	302	L	H	HD11	LEU	V	147
R	H	CE	LYS	A	302	L	H	HD12	LEU	V	147
R	H	CE	LYS	A	302	L	H	HD13	LEU	V	147
R	H	CE	LYS	A	302	L	H	HD23	LEU	V	147
R	H	NZ	LYS	A	302	L	H	CG	LEU	V	147
R	H	NZ	LYS	A	302	L	H	CD1	LEU	V	147
R	H	NZ	LYS	A	302	L	H	CD2	LEU	V	147
R	H	NZ	LYS	A	302	L	H	HG	LEU	V	147
R	H	NZ	LYS	A	302	L	H	HD11	LEU	V	147
R	H	NZ	LYS	A	302	L	H	HD12	LEU	V	147
R	H	NZ	LYS	A	302	L	H	HD13	LEU	V	147
R	H	NZ	LYS	A	302	L	H	HD22	LEU	V	147
R	H	NZ	LYS	A	302	L	H	HD23	LEU	V	147

- 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