IID

Q9GZK7_Q9NYW0.1 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	11	L	H	LEU	V	100
R	H	PHE	A	11	L	H	GLY	V	97
R	H	LEU	A	141	L	H	GLU	V	312
R	H	PHE	A	144	L	H	LYS	V	309
R	H	PHE	A	144	L	H	GLU	V	312
R	H	PHE	A	144	L	-	THR	V	313
R	H	SER	A	15	L	H	LEU	V	100
R	H	VAL	A	18	L	H	ILE	V	104
R	H	VAL	A	21	L	H	PHE	V	70
R	H	VAL	A	21	L	H	LEU	V	74
R	H	LEU	A	22	L	H	PHE	V	154
R	H	LEU	A	29	L	H	VAL	V	147
R	H	VAL	A	291	L	H	LEU	V	151
R	H	GLN	A	294	L	H	LEU	V	151
R	H	LEU	A	295	L	H	LEU	V	151
R	H	LEU	A	295	L	H	VAL	V	155
R	H	CYS	A	298	L	H	VAL	V	155
R	H	GLU	A	299	L	H	LEU	V	159
R	H	ARG	A	3	L	-	GLN	V	89
R	H	ARG	A	3	L	-	GLU	V	90
R	H	LYS	A	302	L	H	VAL	V	155
R	H	LYS	A	302	L	H	VAL	V	156
R	H	LYS	A	302	L	H	LEU	V	159
R	H	LYS	A	302	L	H	LEU	V	203
R	H	ASN	A	303	L	H	LEU	V	159
R	H	CYS	A	32	L	H	MET	V	143
R	H	ILE	A	33	L	H	VAL	V	147
R	H	ALA	A	36	L	H	PRO	V	139
R	H	ALA	A	36	L	H	MET	V	143
R	-	LYS	A	37	L	H	ARG	V	140
R	H	ILE	A	52	L	H	VAL	V	52
R	H	ILE	A	55	L	H	PHE	V	70
R	H	PHE	A	56	L	H	MET	V	45
R	H	TRP	A	59	L	H	ILE	V	41
R	H	TRP	A	59	L	H	MET	V	45
R	H	TRP	A	59	L	H	PHE	V	70
R	H	TRP	A	59	L	H	ILE	V	73
R	H	TRP	A	59	L	H	LEU	V	74
R	H	TRP	A	59	L	H	SER	V	77
R	H	GLU	A	6	L	-	GLN	V	89
R	H	THR	A	63	L	H	ILE	V	41
R	H	PHE	A	66	L	H	PRO	V	81
R	H	ILE	A	67	L	H	VAL	V	38
R	H	PHE	A	70	L	H	PHE	V	30
R	H	PHE	A	70	L	H	GLU	V	85
R	H	PHE	A	70	L	-	LEU	V	88
R	-	SER	A	71	L	H	PHE	V	30
R	-	SER	A	71	L	H	THR	V	34
R	H	ILE	A	74	L	H	THR	V	34
R	H	TYR	A	86	L	H	LYS	V	309
R	H	TYR	A	86	L	-	THR	V	313
R	H	PHE	A	87	L	H	LYS	V	309
R	H	ILE	A	90	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

Q9GZK7_Q9NYW0.1 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	NE	ARG	A	3	L	-	OE1	GLN	V	89
R	H	NE	ARG	A	3	L	-	HB2	GLN	V	89
R	H	NH1	ARG	A	3	L	-	CB	GLN	V	89
R	H	NH1	ARG	A	3	L	-	HB2	GLN	V	89
R	H	NH1	ARG	A	3	L	-	H	GLU	V	90
R	H	NH2	ARG	A	3	L	-	HB2	GLN	V	89
R	H	NH2	ARG	A	3	L	-	HB3	GLN	V	89
R	H	CZ	ARG	A	3	L	-	HB2	GLN	V	89
R	H	CZ	ARG	A	3	L	-	HB3	GLN	V	89
R	H	OE2	GLU	A	6	L	-	HE22	GLN	V	89
R	H	CD2	PHE	A	11	L	H	HA2	GLY	V	97
R	H	CD2	PHE	A	11	L	H	HA3	GLY	V	97
R	H	CE2	PHE	A	11	L	H	N	GLY	V	97
R	H	CE2	PHE	A	11	L	H	CA	GLY	V	97
R	H	CE2	PHE	A	11	L	H	HA2	GLY	V	97
R	H	CE2	PHE	A	11	L	H	HA3	GLY	V	97
R	H	CE2	PHE	A	11	L	H	HD21	LEU	V	100
R	H	CE2	PHE	A	11	L	H	HD23	LEU	V	100
R	H	CZ	PHE	A	11	L	H	HA3	GLY	V	97
R	H	CZ	PHE	A	11	L	H	HD21	LEU	V	100
R	H	CZ	PHE	A	11	L	H	HD23	LEU	V	100
R	H	CA	SER	A	15	L	H	HD22	LEU	V	100
R	H	CB	SER	A	15	L	H	HD22	LEU	V	100
R	H	CB	SER	A	15	L	H	HD23	LEU	V	100
R	H	CB	VAL	A	18	L	H	HD11	ILE	V	104
R	H	CB	VAL	A	18	L	H	HD13	ILE	V	104
R	H	CG1	VAL	A	18	L	H	CD1	ILE	V	104
R	H	CG1	VAL	A	18	L	H	HG13	ILE	V	104
R	H	CG1	VAL	A	18	L	H	HD11	ILE	V	104
R	H	CG1	VAL	A	18	L	H	HD13	ILE	V	104
R	H	CG2	VAL	A	18	L	H	CD1	ILE	V	104
R	H	CG2	VAL	A	18	L	H	HD11	ILE	V	104
R	H	CG2	VAL	A	18	L	H	HD13	ILE	V	104
R	H	CA	VAL	A	21	L	H	HZ	PHE	V	70
R	H	CB	VAL	A	21	L	H	HZ	PHE	V	70
R	H	CB	VAL	A	21	L	H	HD23	LEU	V	74
R	H	O	VAL	A	21	L	H	HZ	PHE	V	70
R	H	CG1	VAL	A	21	L	H	CE1	PHE	V	70
R	H	CG1	VAL	A	21	L	H	CE2	PHE	V	70
R	H	CG1	VAL	A	21	L	H	CZ	PHE	V	70
R	H	CG1	VAL	A	21	L	H	HE1	PHE	V	70
R	H	CG1	VAL	A	21	L	H	HE2	PHE	V	70
R	H	CG1	VAL	A	21	L	H	HZ	PHE	V	70
R	H	CG1	VAL	A	21	L	H	HD11	LEU	V	74
R	H	CG1	VAL	A	21	L	H	HD23	LEU	V	74
R	H	CG2	VAL	A	21	L	H	HZ	PHE	V	70
R	H	CG2	VAL	A	21	L	H	HD23	LEU	V	74
R	H	CD2	LEU	A	22	L	H	CZ	PHE	V	154
R	H	CD2	LEU	A	22	L	H	HZ	PHE	V	154
R	H	CG	LEU	A	29	L	H	CG2	VAL	V	147
R	H	CG	LEU	A	29	L	H	HG21	VAL	V	147
R	H	CG	LEU	A	29	L	H	HG22	VAL	V	147
R	H	CG	LEU	A	29	L	H	HG23	VAL	V	147
R	H	CD1	LEU	A	29	L	H	CG2	VAL	V	147
R	H	CD1	LEU	A	29	L	H	HG21	VAL	V	147
R	H	CD1	LEU	A	29	L	H	HG22	VAL	V	147
R	H	CD1	LEU	A	29	L	H	HG23	VAL	V	147
R	H	CD2	LEU	A	29	L	H	CG2	VAL	V	147
R	H	CD2	LEU	A	29	L	H	HG12	VAL	V	147
R	H	CD2	LEU	A	29	L	H	HG21	VAL	V	147
R	H	CD2	LEU	A	29	L	H	HG22	VAL	V	147
R	H	CD2	LEU	A	29	L	H	HG23	VAL	V	147
R	H	CB	CYS	A	32	L	H	HE2	MET	V	143
R	H	CD1	ILE	A	33	L	H	HG22	VAL	V	147
R	H	CA	ALA	A	36	L	H	HB2	PRO	V	139
R	H	CA	ALA	A	36	L	H	HB3	PRO	V	139
R	H	C	ALA	A	36	L	H	HB2	PRO	V	139
R	H	CB	ALA	A	36	L	H	CB	PRO	V	139
R	H	CB	ALA	A	36	L	H	HB2	PRO	V	139
R	H	CB	ALA	A	36	L	H	HB3	PRO	V	139
R	H	CB	ALA	A	36	L	H	HG3	MET	V	143
R	H	O	ALA	A	36	L	H	CB	PRO	V	139
R	H	O	ALA	A	36	L	H	HB2	PRO	V	139
R	H	O	ALA	A	36	L	H	HB3	PRO	V	139
R	H	O	ALA	A	36	L	H	HG2	PRO	V	139
R	-	CA	LYS	A	37	L	H	HE	ARG	V	140
R	-	CA	LYS	A	37	L	H	HH21	ARG	V	140
R	-	CB	LYS	A	37	L	H	NH2	ARG	V	140
R	-	CB	LYS	A	37	L	H	HE	ARG	V	140
R	-	CB	LYS	A	37	L	H	HH21	ARG	V	140
R	-	O	LYS	A	37	L	H	HH21	ARG	V	140
R	-	CG	LYS	A	37	L	H	CD	ARG	V	140
R	-	CG	LYS	A	37	L	H	NE	ARG	V	140
R	-	CG	LYS	A	37	L	H	NH2	ARG	V	140
R	-	CG	LYS	A	37	L	H	CZ	ARG	V	140
R	-	CG	LYS	A	37	L	H	HG2	ARG	V	140
R	-	CG	LYS	A	37	L	H	HE	ARG	V	140
R	-	CG	LYS	A	37	L	H	HH21	ARG	V	140
R	-	CD	LYS	A	37	L	H	NE	ARG	V	140
R	-	CD	LYS	A	37	L	H	NH2	ARG	V	140
R	-	CD	LYS	A	37	L	H	CZ	ARG	V	140
R	-	CD	LYS	A	37	L	H	HG2	ARG	V	140
R	-	CD	LYS	A	37	L	H	HE	ARG	V	140
R	-	CD	LYS	A	37	L	H	HH21	ARG	V	140
R	-	CE	LYS	A	37	L	H	CG	ARG	V	140
R	-	CE	LYS	A	37	L	H	CD	ARG	V	140
R	-	CE	LYS	A	37	L	H	NE	ARG	V	140
R	-	CE	LYS	A	37	L	H	CZ	ARG	V	140
R	-	CE	LYS	A	37	L	H	HG2	ARG	V	140
R	-	CE	LYS	A	37	L	H	HD3	ARG	V	140
R	-	CE	LYS	A	37	L	H	HE	ARG	V	140
R	H	CG2	ILE	A	52	L	H	HG13	VAL	V	52
R	H	CD1	ILE	A	52	L	H	HG12	VAL	V	52
R	H	CD1	ILE	A	52	L	H	HG13	VAL	V	52
R	H	CG2	ILE	A	55	L	H	CE2	PHE	V	70
R	H	CG2	ILE	A	55	L	H	HE2	PHE	V	70
R	H	CA	PHE	A	56	L	H	HE1	MET	V	45
R	H	CG	PHE	A	56	L	H	HE1	MET	V	45
R	H	CD2	PHE	A	56	L	H	CE	MET	V	45
R	H	CD2	PHE	A	56	L	H	HE1	MET	V	45
R	H	CD2	PHE	A	56	L	H	HE2	MET	V	45
R	H	CD2	PHE	A	56	L	H	HE3	MET	V	45
R	H	CE2	PHE	A	56	L	H	CE	MET	V	45
R	H	CE2	PHE	A	56	L	H	HE1	MET	V	45
R	H	CE2	PHE	A	56	L	H	HE2	MET	V	45
R	H	CE2	PHE	A	56	L	H	HE3	MET	V	45
R	H	CB	TRP	A	59	L	H	HE2	MET	V	45
R	H	CG	TRP	A	59	L	H	HG23	ILE	V	73
R	H	CD1	TRP	A	59	L	H	HE2	PHE	V	70
R	H	CD1	TRP	A	59	L	H	HG23	ILE	V	73
R	H	CD2	TRP	A	59	L	H	CG2	ILE	V	73
R	H	CD2	TRP	A	59	L	H	HG21	ILE	V	73
R	H	CD2	TRP	A	59	L	H	HG22	ILE	V	73
R	H	CD2	TRP	A	59	L	H	HG23	ILE	V	73
R	H	CD2	TRP	A	59	L	H	HD12	ILE	V	73
R	H	CE2	TRP	A	59	L	H	HE2	PHE	V	70
R	H	CE2	TRP	A	59	L	H	CG2	ILE	V	73
R	H	CE2	TRP	A	59	L	H	HG21	ILE	V	73
R	H	CE2	TRP	A	59	L	H	HG22	ILE	V	73
R	H	CE2	TRP	A	59	L	H	HG23	ILE	V	73
R	H	CE2	TRP	A	59	L	H	HD12	ILE	V	73
R	H	CE3	TRP	A	59	L	H	HG22	ILE	V	41
R	H	CE3	TRP	A	59	L	H	HD12	ILE	V	41
R	H	CE3	TRP	A	59	L	H	CG2	ILE	V	73
R	H	CE3	TRP	A	59	L	H	HG21	ILE	V	73
R	H	CE3	TRP	A	59	L	H	HG22	ILE	V	73
R	H	CE3	TRP	A	59	L	H	HG23	ILE	V	73
R	H	NE1	TRP	A	59	L	H	CE2	PHE	V	70
R	H	NE1	TRP	A	59	L	H	HD2	PHE	V	70
R	H	NE1	TRP	A	59	L	H	HE2	PHE	V	70
R	H	NE1	TRP	A	59	L	H	HG23	ILE	V	73
R	H	CH2	TRP	A	59	L	H	HD12	ILE	V	41
R	H	CH2	TRP	A	59	L	H	CA	ILE	V	73
R	H	CH2	TRP	A	59	L	H	C	ILE	V	73
R	H	CH2	TRP	A	59	L	H	CB	ILE	V	73
R	H	CH2	TRP	A	59	L	H	O	ILE	V	73
R	H	CH2	TRP	A	59	L	H	CG1	ILE	V	73
R	H	CH2	TRP	A	59	L	H	CG2	ILE	V	73
R	H	CH2	TRP	A	59	L	H	HA	ILE	V	73
R	H	CH2	TRP	A	59	L	H	HB	ILE	V	73
R	H	CH2	TRP	A	59	L	H	HG12	ILE	V	73
R	H	CH2	TRP	A	59	L	H	HG21	ILE	V	73
R	H	CH2	TRP	A	59	L	H	HG22	ILE	V	73
R	H	CH2	TRP	A	59	L	H	HG23	ILE	V	73
R	H	CH2	TRP	A	59	L	H	HD12	ILE	V	73
R	H	CH2	TRP	A	59	L	H	N	LEU	V	74
R	H	CH2	TRP	A	59	L	H	H	LEU	V	74
R	H	CH2	TRP	A	59	L	H	HA	LEU	V	74
R	H	CH2	TRP	A	59	L	H	HD21	LEU	V	74
R	H	CH2	TRP	A	59	L	H	OG	SER	V	77
R	H	CH2	TRP	A	59	L	H	HG	SER	V	77
R	H	CZ2	TRP	A	59	L	H	HE2	PHE	V	70
R	H	CZ2	TRP	A	59	L	H	C	ILE	V	73
R	H	CZ2	TRP	A	59	L	H	CB	ILE	V	73
R	H	CZ2	TRP	A	59	L	H	CG2	ILE	V	73
R	H	CZ2	TRP	A	59	L	H	HB	ILE	V	73
R	H	CZ2	TRP	A	59	L	H	HG21	ILE	V	73
R	H	CZ2	TRP	A	59	L	H	HG22	ILE	V	73
R	H	CZ2	TRP	A	59	L	H	HG23	ILE	V	73
R	H	CZ2	TRP	A	59	L	H	HD12	ILE	V	73
R	H	CZ2	TRP	A	59	L	H	CD2	LEU	V	74
R	H	CZ2	TRP	A	59	L	H	HG	LEU	V	74
R	H	CZ2	TRP	A	59	L	H	HD21	LEU	V	74
R	H	CZ2	TRP	A	59	L	H	HD23	LEU	V	74
R	H	CZ3	TRP	A	59	L	H	CD1	ILE	V	41
R	H	CZ3	TRP	A	59	L	H	HG22	ILE	V	41
R	H	CZ3	TRP	A	59	L	H	HD11	ILE	V	41
R	H	CZ3	TRP	A	59	L	H	HD12	ILE	V	41
R	H	CZ3	TRP	A	59	L	H	HD13	ILE	V	41
R	H	CZ3	TRP	A	59	L	H	CB	ILE	V	73
R	H	CZ3	TRP	A	59	L	H	O	ILE	V	73
R	H	CZ3	TRP	A	59	L	H	CG2	ILE	V	73
R	H	CZ3	TRP	A	59	L	H	HG12	ILE	V	73
R	H	CZ3	TRP	A	59	L	H	HG21	ILE	V	73
R	H	CZ3	TRP	A	59	L	H	HG22	ILE	V	73
R	H	CZ3	TRP	A	59	L	H	HG23	ILE	V	73
R	H	CZ3	TRP	A	59	L	H	OG	SER	V	77
R	H	CZ3	TRP	A	59	L	H	HG	SER	V	77
R	H	CG2	THR	A	63	L	H	HG23	ILE	V	41
R	H	OG1	THR	A	63	L	H	HG23	ILE	V	41
R	H	CE1	PHE	A	66	L	H	HB3	PRO	V	81
R	H	CE2	PHE	A	66	L	H	HB3	PRO	V	81
R	H	CE2	PHE	A	66	L	H	HG2	PRO	V	81
R	H	CE2	PHE	A	66	L	H	HG3	PRO	V	81
R	H	CZ	PHE	A	66	L	H	HB3	PRO	V	81
R	H	CD1	ILE	A	67	L	H	HG22	VAL	V	38
R	H	CA	PHE	A	70	L	H	HZ	PHE	V	30
R	H	C	PHE	A	70	L	H	CZ	PHE	V	30
R	H	C	PHE	A	70	L	H	HE1	PHE	V	30
R	H	C	PHE	A	70	L	H	HZ	PHE	V	30
R	H	CB	PHE	A	70	L	H	CZ	PHE	V	30
R	H	CB	PHE	A	70	L	H	HE2	PHE	V	30
R	H	CB	PHE	A	70	L	H	HZ	PHE	V	30
R	H	CB	PHE	A	70	L	-	HD11	LEU	V	88
R	H	O	PHE	A	70	L	H	CE1	PHE	V	30
R	H	O	PHE	A	70	L	H	CE2	PHE	V	30
R	H	O	PHE	A	70	L	H	CZ	PHE	V	30
R	H	O	PHE	A	70	L	H	HE1	PHE	V	30
R	H	O	PHE	A	70	L	H	HZ	PHE	V	30
R	H	O	PHE	A	70	L	-	HD11	LEU	V	88
R	H	CG	PHE	A	70	L	H	HE2	PHE	V	30
R	H	CD1	PHE	A	70	L	-	CD1	LEU	V	88
R	H	CD1	PHE	A	70	L	-	HD11	LEU	V	88
R	H	CD1	PHE	A	70	L	-	HD12	LEU	V	88
R	H	CE1	PHE	A	70	L	H	HA	GLU	V	85
R	H	CE1	PHE	A	70	L	H	HB2	GLU	V	85
R	H	CE1	PHE	A	70	L	-	HD12	LEU	V	88
R	H	CZ	PHE	A	70	L	H	HB2	GLU	V	85
R	-	N	SER	A	71	L	H	HZ	PHE	V	30
R	-	CA	SER	A	71	L	H	HE1	PHE	V	30
R	-	CA	SER	A	71	L	H	HZ	PHE	V	30
R	-	CB	SER	A	71	L	H	HE1	PHE	V	30
R	-	CB	SER	A	71	L	H	HZ	PHE	V	30
R	-	CB	SER	A	71	L	H	HG21	THR	V	34
R	-	OG	SER	A	71	L	H	CE1	PHE	V	30
R	-	OG	SER	A	71	L	H	CZ	PHE	V	30
R	-	OG	SER	A	71	L	H	HE1	PHE	V	30
R	-	OG	SER	A	71	L	H	HZ	PHE	V	30
R	-	OG	SER	A	71	L	H	CG2	THR	V	34
R	-	OG	SER	A	71	L	H	HG21	THR	V	34
R	-	OG	SER	A	71	L	H	HG22	THR	V	34
R	H	CD1	ILE	A	74	L	H	HG21	THR	V	34
R	H	CD1	ILE	A	74	L	H	HG23	THR	V	34
R	H	CB	TYR	A	86	L	H	NZ	LYS	V	309
R	H	CB	TYR	A	86	L	H	HE2	LYS	V	309
R	H	CB	TYR	A	86	L	H	HZ1	LYS	V	309
R	H	CG	TYR	A	86	L	H	HE2	LYS	V	309
R	H	CG	TYR	A	86	L	H	HZ1	LYS	V	309
R	H	CE1	TYR	A	86	L	-	HG22	THR	V	313
R	H	OH	TYR	A	86	L	-	HG21	THR	V	313
R	H	OH	TYR	A	86	L	-	HG22	THR	V	313
R	H	CZ	TYR	A	86	L	-	HG21	THR	V	313
R	H	CZ	TYR	A	86	L	-	HG22	THR	V	313
R	H	CD1	PHE	A	87	L	H	HZ3	LYS	V	309
R	H	CE1	PHE	A	87	L	H	HZ3	LYS	V	309
R	H	CZ	PHE	A	87	L	H	HZ2	LYS	V	309
R	H	CZ	PHE	A	87	L	H	HZ3	LYS	V	309
R	H	CD1	ILE	A	90	L	H	HE3	LYS	V	309
R	H	CD1	ILE	A	90	L	H	HZ3	LYS	V	309
R	H	CD2	LEU	A	141	L	H	O	GLU	V	312
R	H	CD2	LEU	A	141	L	H	HA	GLU	V	312
R	H	CD2	LEU	A	141	L	H	HB3	GLU	V	312
R	H	CD2	LEU	A	141	L	H	HG3	GLU	V	312
R	H	CB	PHE	A	144	L	-	HA	THR	V	313
R	H	CB	PHE	A	144	L	-	HG22	THR	V	313
R	H	CG	PHE	A	144	L	-	HG22	THR	V	313
R	H	CD2	PHE	A	144	L	H	HB3	GLU	V	312
R	H	CD2	PHE	A	144	L	-	HG22	THR	V	313
R	H	CD2	PHE	A	144	L	-	HG23	THR	V	313
R	H	CE2	PHE	A	144	L	H	HG3	LYS	V	309
R	H	CE2	PHE	A	144	L	H	HE3	LYS	V	309
R	H	CE2	PHE	A	144	L	H	OE2	GLU	V	312
R	H	CE2	PHE	A	144	L	H	HB3	GLU	V	312
R	H	CZ	PHE	A	144	L	H	HE3	LYS	V	309
R	H	CB	VAL	A	291	L	H	HD22	LEU	V	151
R	H	CG1	VAL	A	291	L	H	CD2	LEU	V	151
R	H	CG1	VAL	A	291	L	H	HD13	LEU	V	151
R	H	CG1	VAL	A	291	L	H	HD21	LEU	V	151
R	H	CG1	VAL	A	291	L	H	HD22	LEU	V	151
R	H	CG1	VAL	A	291	L	H	HD23	LEU	V	151
R	H	CG2	VAL	A	291	L	H	HD13	LEU	V	151
R	H	CG2	VAL	A	291	L	H	HD22	LEU	V	151
R	H	OE1	GLN	A	294	L	H	HD12	LEU	V	151
R	H	CA	LEU	A	295	L	H	CG2	VAL	V	155
R	H	CA	LEU	A	295	L	H	HG22	VAL	V	155
R	H	CA	LEU	A	295	L	H	HG23	VAL	V	155
R	H	C	LEU	A	295	L	H	HG23	VAL	V	155
R	H	CB	LEU	A	295	L	H	CG2	VAL	V	155
R	H	CB	LEU	A	295	L	H	HG22	VAL	V	155
R	H	CB	LEU	A	295	L	H	HG23	VAL	V	155
R	H	O	LEU	A	295	L	H	HG12	VAL	V	155
R	H	O	LEU	A	295	L	H	HG23	VAL	V	155
R	H	CG	LEU	A	295	L	H	HD23	LEU	V	151
R	H	CG	LEU	A	295	L	H	CG2	VAL	V	155
R	H	CG	LEU	A	295	L	H	HG21	VAL	V	155
R	H	CG	LEU	A	295	L	H	HG22	VAL	V	155
R	H	CG	LEU	A	295	L	H	HG23	VAL	V	155
R	H	CD1	LEU	A	295	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	295	L	H	HG21	VAL	V	155
R	H	CD1	LEU	A	295	L	H	HG23	VAL	V	155
R	H	CD2	LEU	A	295	L	H	O	LEU	V	151
R	H	CD2	LEU	A	295	L	H	HB3	LEU	V	151
R	H	CD2	LEU	A	295	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	295	L	H	CB	VAL	V	155
R	H	CD2	LEU	A	295	L	H	CG2	VAL	V	155
R	H	CD2	LEU	A	295	L	H	HA	VAL	V	155
R	H	CD2	LEU	A	295	L	H	HB	VAL	V	155
R	H	CD2	LEU	A	295	L	H	HG21	VAL	V	155
R	H	CD2	LEU	A	295	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	295	L	H	HG23	VAL	V	155
R	H	CB	CYS	A	298	L	H	HG13	VAL	V	155
R	H	CB	CYS	A	298	L	H	HG22	VAL	V	155
R	H	CG	GLU	A	299	L	H	HD13	LEU	V	159
R	H	CD	GLU	A	299	L	H	HD13	LEU	V	159
R	H	OE1	GLU	A	299	L	H	CD1	LEU	V	159
R	H	OE1	GLU	A	299	L	H	HD11	LEU	V	159
R	H	OE1	GLU	A	299	L	H	HD13	LEU	V	159
R	H	CD	LYS	A	302	L	H	HD21	LEU	V	159
R	H	CD	LYS	A	302	L	H	HD23	LEU	V	159
R	H	CD	LYS	A	302	L	H	HD23	LEU	V	203
R	H	CE	LYS	A	302	L	H	HG11	VAL	V	155
R	H	CE	LYS	A	302	L	H	HG21	VAL	V	156
R	H	CE	LYS	A	302	L	H	HG22	VAL	V	156
R	H	CE	LYS	A	302	L	H	HD22	LEU	V	203
R	H	CE	LYS	A	302	L	H	HD23	LEU	V	203
R	H	NZ	LYS	A	302	L	H	HG11	VAL	V	155
R	H	NZ	LYS	A	302	L	H	N	VAL	V	156
R	H	NZ	LYS	A	302	L	H	CA	VAL	V	156
R	H	NZ	LYS	A	302	L	H	CB	VAL	V	156
R	H	NZ	LYS	A	302	L	H	CG2	VAL	V	156
R	H	NZ	LYS	A	302	L	H	HA	VAL	V	156
R	H	NZ	LYS	A	302	L	H	HG12	VAL	V	156
R	H	NZ	LYS	A	302	L	H	HG21	VAL	V	156
R	H	NZ	LYS	A	302	L	H	HG22	VAL	V	156
R	H	NZ	LYS	A	302	L	H	HG23	VAL	V	156
R	H	NZ	LYS	A	302	L	H	CD2	LEU	V	203
R	H	NZ	LYS	A	302	L	H	HD22	LEU	V	203
R	H	NZ	LYS	A	302	L	H	HD23	LEU	V	203
R	H	OD1	ASN	A	303	L	H	HD12	LEU	V	159
R	H	OD1	ASN	A	303	L	H	HD22	LEU	V	159

- 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