IID

A6NCV1_Q9GZK4.1 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	PHE	V	66
R	H	PHE	A	100	L	H	VAL	V	69
R	H	PHE	A	100	L	H	SER	V	70
R	H	ILE	A	101	L	H	ILE	V	44
R	H	SER	A	144	L	H	PHE	V	30
R	H	SER	A	144	L	H	MET	V	34
R	H	VAL	A	145	L	H	VAL	V	81
R	H	VAL	A	148	L	H	TYR	V	33
R	H	VAL	A	148	L	H	PRO	V	77
R	H	VAL	A	148	L	H	VAL	V	81
R	H	LEU	A	151	L	H	TYR	V	33
R	H	LEU	A	151	L	H	ILE	V	37
R	H	LEU	A	151	L	H	VAL	V	69
R	H	LEU	A	151	L	H	THR	V	73
R	H	VAL	A	152	L	H	THR	V	73
R	H	VAL	A	152	L	H	PRO	V	77
R	H	ILE	A	155	L	H	PHE	V	101
R	H	ILE	A	155	L	H	SER	V	70
R	H	ILE	A	155	L	H	THR	V	73
R	H	ILE	A	155	L	H	VAL	V	74
R	H	VAL	A	156	L	H	PHE	V	101
R	H	VAL	A	156	L	H	ALA	V	97
R	H	THR	A	158	L	H	PHE	V	66
R	H	PRO	A	159	L	H	PHE	V	100
R	H	PRO	A	159	L	H	PHE	V	101
R	-	HIS	A	163	L	H	PHE	V	100
R	-	HIS	A	163	L	H	PHE	V	151
R	H	TYR	A	33	L	H	LEU	V	49
R	H	LEU	A	34	L	H	PHE	V	309
R	H	LEU	A	37	L	H	PHE	V	309
R	H	VAL	A	38	L	H	PHE	V	309
R	H	VAL	A	38	L	H	SER	V	310
R	H	VAL	A	38	L	-	LYS	V	312
R	-	GLN	A	4	L	H	LEU	V	141
R	-	GLN	A	4	L	H	PHE	V	144
R	-	GLN	A	4	L	H	ALA	V	145
R	-	GLN	A	4	L	H	MET	V	148
R	H	THR	A	41	L	H	ILE	V	306
R	H	THR	A	41	L	H	SER	V	310
R	H	LEU	A	42	L	H	SER	V	310
R	H	LEU	A	45	L	H	SER	V	310
R	-	SER	A	6	L	H	SER	V	140
R	-	SER	A	6	L	H	LEU	V	141
R	-	SER	A	6	L	H	PHE	V	144
R	-	PRO	A	7	L	H	PHE	V	144
R	H	THR	A	73	L	H	THR	V	45
R	H	THR	A	73	L	H	LEU	V	49
R	H	SER	A	74	L	H	LEU	V	48
R	H	PRO	A	77	L	H	LEU	V	49
R	-	MET	A	8	L	H	ARG	V	137
R	-	SER	A	91	L	H	PHE	V	59
R	-	SER	A	91	L	H	ARG	V	62
R	H	PHE	A	92	L	H	PHE	V	144
R	H	LEU	A	93	L	H	VAL	V	143
R	H	LEU	A	93	L	H	PHE	V	59
R	H	LEU	A	93	L	H	ARG	V	62
R	H	LEU	A	93	L	H	ASN	V	63
R	H	GLY	A	94	L	H	ARG	V	62
R	H	SER	A	96	L	H	PHE	V	66
R	H	VAL	A	97	L	H	ILE	V	44
R	H	VAL	A	97	L	H	LEU	V	48
R	H	VAL	A	97	L	H	ARG	V	62
R	H	VAL	A	97	L	H	PHE	V	66

- 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

A6NCV1_Q9GZK4.1 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	-	CB	GLN	A	4	L	H	HE1	PHE	V	144
R	-	O	GLN	A	4	L	H	CD1	LEU	V	141
R	-	O	GLN	A	4	L	H	HD11	LEU	V	141
R	-	O	GLN	A	4	L	H	HD12	LEU	V	141
R	-	O	GLN	A	4	L	H	HD13	LEU	V	141
R	-	CG	GLN	A	4	L	H	HE1	PHE	V	144
R	-	CD	GLN	A	4	L	H	HE1	PHE	V	144
R	-	CD	GLN	A	4	L	H	HG2	MET	V	148
R	-	NE2	GLN	A	4	L	H	HE1	PHE	V	144
R	-	NE2	GLN	A	4	L	H	CG	MET	V	148
R	-	NE2	GLN	A	4	L	H	HB3	MET	V	148
R	-	NE2	GLN	A	4	L	H	HG2	MET	V	148
R	-	NE2	GLN	A	4	L	H	HG3	MET	V	148
R	-	OE1	GLN	A	4	L	H	HD1	PHE	V	144
R	-	OE1	GLN	A	4	L	H	HE1	PHE	V	144
R	-	OE1	GLN	A	4	L	H	HA	ALA	V	145
R	-	OE1	GLN	A	4	L	H	HG2	MET	V	148
R	-	N	SER	A	6	L	H	CD1	LEU	V	141
R	-	N	SER	A	6	L	H	HD11	LEU	V	141
R	-	N	SER	A	6	L	H	HD13	LEU	V	141
R	-	CA	SER	A	6	L	H	HA	LEU	V	141
R	-	CA	SER	A	6	L	H	HD11	LEU	V	141
R	-	CA	SER	A	6	L	H	HD13	LEU	V	141
R	-	CB	SER	A	6	L	H	N	LEU	V	141
R	-	CB	SER	A	6	L	H	CA	LEU	V	141
R	-	CB	SER	A	6	L	H	CB	LEU	V	141
R	-	CB	SER	A	6	L	H	CD1	LEU	V	141
R	-	CB	SER	A	6	L	H	HA	LEU	V	141
R	-	CB	SER	A	6	L	H	HB2	LEU	V	141
R	-	CB	SER	A	6	L	H	HD11	LEU	V	141
R	-	CB	SER	A	6	L	H	HD13	LEU	V	141
R	-	CB	SER	A	6	L	H	HB3	PHE	V	144
R	-	OG	SER	A	6	L	H	C	SER	V	140
R	-	OG	SER	A	6	L	H	O	SER	V	140
R	-	OG	SER	A	6	L	H	N	LEU	V	141
R	-	OG	SER	A	6	L	H	CA	LEU	V	141
R	-	OG	SER	A	6	L	H	C	LEU	V	141
R	-	OG	SER	A	6	L	H	CB	LEU	V	141
R	-	OG	SER	A	6	L	H	O	LEU	V	141
R	-	OG	SER	A	6	L	H	CG	LEU	V	141
R	-	OG	SER	A	6	L	H	CD1	LEU	V	141
R	-	OG	SER	A	6	L	H	HA	LEU	V	141
R	-	OG	SER	A	6	L	H	HB2	LEU	V	141
R	-	OG	SER	A	6	L	H	HD11	LEU	V	141
R	-	OG	SER	A	6	L	H	HD12	LEU	V	141
R	-	OG	SER	A	6	L	H	HD13	LEU	V	141
R	-	OG	SER	A	6	L	H	CB	PHE	V	144
R	-	OG	SER	A	6	L	H	CG	PHE	V	144
R	-	OG	SER	A	6	L	H	CD1	PHE	V	144
R	-	OG	SER	A	6	L	H	HB2	PHE	V	144
R	-	OG	SER	A	6	L	H	HB3	PHE	V	144
R	-	OG	SER	A	6	L	H	HD1	PHE	V	144
R	-	CD	PRO	A	7	L	H	CD2	PHE	V	144
R	-	CD	PRO	A	7	L	H	CE2	PHE	V	144
R	-	CG	MET	A	8	L	H	HG3	ARG	V	137
R	-	SD	MET	A	8	L	H	CD	ARG	V	137
R	-	SD	MET	A	8	L	H	HG3	ARG	V	137
R	-	SD	MET	A	8	L	H	HD3	ARG	V	137
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	49
R	H	CB	LEU	A	34	L	H	HE1	PHE	V	309
R	H	CG	LEU	A	34	L	H	HE1	PHE	V	309
R	H	CD2	LEU	A	34	L	H	CE1	PHE	V	309
R	H	CD2	LEU	A	34	L	H	CZ	PHE	V	309
R	H	CD2	LEU	A	34	L	H	HE1	PHE	V	309
R	H	CD2	LEU	A	34	L	H	HZ	PHE	V	309
R	H	C	LEU	A	37	L	H	HB3	PHE	V	309
R	H	N	VAL	A	38	L	H	HB3	PHE	V	309
R	H	CA	VAL	A	38	L	H	O	PHE	V	309
R	H	CA	VAL	A	38	L	H	HB3	PHE	V	309
R	H	CB	VAL	A	38	L	H	O	PHE	V	309
R	H	CB	VAL	A	38	L	H	HD1	PHE	V	309
R	H	CB	VAL	A	38	L	-	OXT	LYS	V	312
R	H	O	VAL	A	38	L	H	HA	SER	V	310
R	H	CG1	VAL	A	38	L	H	O	PHE	V	309
R	H	CG1	VAL	A	38	L	-	C	LYS	V	312
R	H	CG1	VAL	A	38	L	-	OXT	LYS	V	312
R	H	CG1	VAL	A	38	L	-	HB2	LYS	V	312
R	H	CG1	VAL	A	38	L	-	HB3	LYS	V	312
R	H	CG2	VAL	A	38	L	H	C	PHE	V	309
R	H	CG2	VAL	A	38	L	H	CB	PHE	V	309
R	H	CG2	VAL	A	38	L	H	O	PHE	V	309
R	H	CG2	VAL	A	38	L	H	CD1	PHE	V	309
R	H	CG2	VAL	A	38	L	H	HA	PHE	V	309
R	H	CG2	VAL	A	38	L	H	HB3	PHE	V	309
R	H	CG2	VAL	A	38	L	H	HD1	PHE	V	309
R	H	CG2	VAL	A	38	L	-	HB2	LYS	V	312
R	H	CA	THR	A	41	L	H	HB2	SER	V	310
R	H	C	THR	A	41	L	H	OG	SER	V	310
R	H	C	THR	A	41	L	H	HA	SER	V	310
R	H	C	THR	A	41	L	H	HB2	SER	V	310
R	H	C	THR	A	41	L	H	HG	SER	V	310
R	H	CB	THR	A	41	L	H	HG23	ILE	V	306
R	H	CB	THR	A	41	L	H	CA	SER	V	310
R	H	CB	THR	A	41	L	H	CB	SER	V	310
R	H	CB	THR	A	41	L	H	OG	SER	V	310
R	H	CB	THR	A	41	L	H	HA	SER	V	310
R	H	CB	THR	A	41	L	H	HB2	SER	V	310
R	H	CB	THR	A	41	L	H	HG	SER	V	310
R	H	O	THR	A	41	L	H	OG	SER	V	310
R	H	O	THR	A	41	L	H	HG	SER	V	310
R	H	CG2	THR	A	41	L	H	O	ILE	V	306
R	H	CG2	THR	A	41	L	H	CG2	ILE	V	306
R	H	CG2	THR	A	41	L	H	HG21	ILE	V	306
R	H	CG2	THR	A	41	L	H	HG23	ILE	V	306
R	H	CG2	THR	A	41	L	H	N	SER	V	310
R	H	CG2	THR	A	41	L	H	CA	SER	V	310
R	H	CG2	THR	A	41	L	H	CB	SER	V	310
R	H	CG2	THR	A	41	L	H	OG	SER	V	310
R	H	CG2	THR	A	41	L	H	H	SER	V	310
R	H	CG2	THR	A	41	L	H	HA	SER	V	310
R	H	CG2	THR	A	41	L	H	HB2	SER	V	310
R	H	CG2	THR	A	41	L	H	HB3	SER	V	310
R	H	CG2	THR	A	41	L	H	HG	SER	V	310
R	H	OG1	THR	A	41	L	H	CG2	ILE	V	306
R	H	OG1	THR	A	41	L	H	HG21	ILE	V	306
R	H	OG1	THR	A	41	L	H	HG23	ILE	V	306
R	H	OG1	THR	A	41	L	H	HB2	SER	V	310
R	H	N	LEU	A	42	L	H	OG	SER	V	310
R	H	N	LEU	A	42	L	H	HA	SER	V	310
R	H	N	LEU	A	42	L	H	HG	SER	V	310
R	H	CA	LEU	A	42	L	H	OG	SER	V	310
R	H	CD1	LEU	A	42	L	H	O	SER	V	310
R	H	CB	LEU	A	45	L	H	OG	SER	V	310
R	H	CB	LEU	A	45	L	H	HG	SER	V	310
R	H	CG	LEU	A	45	L	H	HG	SER	V	310
R	H	CD2	LEU	A	45	L	H	OG	SER	V	310
R	H	CD2	LEU	A	45	L	H	HG	SER	V	310
R	H	CA	THR	A	73	L	H	HD13	LEU	V	49
R	H	CA	THR	A	73	L	H	HD22	LEU	V	49
R	H	C	THR	A	73	L	H	HD22	LEU	V	49
R	H	CB	THR	A	73	L	H	HG22	THR	V	45
R	H	CB	THR	A	73	L	H	HD13	LEU	V	49
R	H	CB	THR	A	73	L	H	HD22	LEU	V	49
R	H	O	THR	A	73	L	H	CD2	LEU	V	49
R	H	O	THR	A	73	L	H	HD13	LEU	V	49
R	H	O	THR	A	73	L	H	HD21	LEU	V	49
R	H	O	THR	A	73	L	H	HD22	LEU	V	49
R	H	CG2	THR	A	73	L	H	CG2	THR	V	45
R	H	CG2	THR	A	73	L	H	HG21	THR	V	45
R	H	CG2	THR	A	73	L	H	HG22	THR	V	45
R	H	CG2	THR	A	73	L	H	HG23	THR	V	45
R	H	CG2	THR	A	73	L	H	CG	LEU	V	49
R	H	CG2	THR	A	73	L	H	CD1	LEU	V	49
R	H	CG2	THR	A	73	L	H	CD2	LEU	V	49
R	H	CG2	THR	A	73	L	H	HG	LEU	V	49
R	H	CG2	THR	A	73	L	H	HD11	LEU	V	49
R	H	CG2	THR	A	73	L	H	HD12	LEU	V	49
R	H	CG2	THR	A	73	L	H	HD13	LEU	V	49
R	H	CG2	THR	A	73	L	H	HD22	LEU	V	49
R	H	CG2	THR	A	73	L	H	HD23	LEU	V	49
R	H	OG1	THR	A	73	L	H	HD13	LEU	V	49
R	H	O	SER	A	74	L	H	HD12	LEU	V	48
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	49
R	H	CB	PRO	A	77	L	H	HD21	LEU	V	49
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	49
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	49
R	H	CG	PRO	A	77	L	H	CD2	LEU	V	49
R	H	CG	PRO	A	77	L	H	HD21	LEU	V	49
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	49
R	H	CG	PRO	A	77	L	H	HD23	LEU	V	49
R	H	CD	PRO	A	77	L	H	HD22	LEU	V	49
R	-	OG	SER	A	91	L	H	HE2	PHE	V	59
R	-	OG	SER	A	91	L	H	HH22	ARG	V	62
R	H	CD1	PHE	A	92	L	H	HD2	PHE	V	144
R	H	CE1	PHE	A	92	L	H	HD2	PHE	V	144
R	H	CB	LEU	A	93	L	H	CE2	PHE	V	59
R	H	CB	LEU	A	93	L	H	CZ	PHE	V	59
R	H	CB	LEU	A	93	L	H	HE2	PHE	V	59
R	H	CB	LEU	A	93	L	H	HZ	PHE	V	59
R	H	CB	LEU	A	93	L	H	NH2	ARG	V	62
R	H	CB	LEU	A	93	L	H	HH21	ARG	V	62
R	H	CB	LEU	A	93	L	H	ND2	ASN	V	63
R	H	CB	LEU	A	93	L	H	OD1	ASN	V	63
R	H	CB	LEU	A	93	L	H	HD22	ASN	V	63
R	H	CG	LEU	A	93	L	H	HE2	PHE	V	59
R	H	CG	LEU	A	93	L	H	NH2	ARG	V	62
R	H	CG	LEU	A	93	L	H	HE	ARG	V	62
R	H	CG	LEU	A	93	L	H	HH21	ARG	V	62
R	H	CG	LEU	A	93	L	H	CG	ASN	V	63
R	H	CG	LEU	A	93	L	H	ND2	ASN	V	63
R	H	CG	LEU	A	93	L	H	OD1	ASN	V	63
R	H	CG	LEU	A	93	L	H	HD21	ASN	V	63
R	H	CG	LEU	A	93	L	H	HD22	ASN	V	63
R	H	CG	LEU	A	93	L	H	HG13	VAL	V	143
R	H	CD1	LEU	A	93	L	H	CB	ASN	V	63
R	H	CD1	LEU	A	93	L	H	CG	ASN	V	63
R	H	CD1	LEU	A	93	L	H	ND2	ASN	V	63
R	H	CD1	LEU	A	93	L	H	OD1	ASN	V	63
R	H	CD1	LEU	A	93	L	H	HA	ASN	V	63
R	H	CD1	LEU	A	93	L	H	HB2	ASN	V	63
R	H	CD1	LEU	A	93	L	H	HD21	ASN	V	63
R	H	CD1	LEU	A	93	L	H	HD22	ASN	V	63
R	H	CD1	LEU	A	93	L	H	HG13	VAL	V	143
R	H	CD2	LEU	A	93	L	H	O	PHE	V	59
R	H	CD2	LEU	A	93	L	H	CD2	PHE	V	59
R	H	CD2	LEU	A	93	L	H	CE1	PHE	V	59
R	H	CD2	LEU	A	93	L	H	CE2	PHE	V	59
R	H	CD2	LEU	A	93	L	H	CZ	PHE	V	59
R	H	CD2	LEU	A	93	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	93	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	93	L	H	NE	ARG	V	62
R	H	CD2	LEU	A	93	L	H	NH2	ARG	V	62
R	H	CD2	LEU	A	93	L	H	HE	ARG	V	62
R	H	CD2	LEU	A	93	L	H	HH21	ARG	V	62
R	H	CD2	LEU	A	93	L	H	CB	ASN	V	63
R	H	CD2	LEU	A	93	L	H	CG	ASN	V	63
R	H	CD2	LEU	A	93	L	H	ND2	ASN	V	63
R	H	CD2	LEU	A	93	L	H	OD1	ASN	V	63
R	H	CD2	LEU	A	93	L	H	HD21	ASN	V	63
R	H	CD2	LEU	A	93	L	H	HD22	ASN	V	63
R	H	CD2	LEU	A	93	L	H	HG13	VAL	V	143
R	H	CD2	LEU	A	93	L	H	HG22	VAL	V	143
R	H	N	GLY	A	94	L	H	HH21	ARG	V	62
R	H	O	SER	A	96	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	97	L	H	CG2	ILE	V	44
R	H	CG1	VAL	A	97	L	H	HG21	ILE	V	44
R	H	CG1	VAL	A	97	L	H	HG22	ILE	V	44
R	H	CG1	VAL	A	97	L	H	HG23	ILE	V	44
R	H	CG1	VAL	A	97	L	H	HD13	ILE	V	44
R	H	CG1	VAL	A	97	L	H	HD13	LEU	V	48
R	H	CG2	VAL	A	97	L	H	HG3	ARG	V	62
R	H	CG2	VAL	A	97	L	H	HB2	PHE	V	66
R	H	CA	PHE	A	100	L	H	HE2	PHE	V	66
R	H	CB	PHE	A	100	L	H	CE2	PHE	V	66
R	H	CB	PHE	A	100	L	H	CZ	PHE	V	66
R	H	CB	PHE	A	100	L	H	HE2	PHE	V	66
R	H	CB	PHE	A	100	L	H	HZ	PHE	V	66
R	H	CG	PHE	A	100	L	H	CD2	PHE	V	66
R	H	CG	PHE	A	100	L	H	CE2	PHE	V	66
R	H	CG	PHE	A	100	L	H	CZ	PHE	V	66
R	H	CG	PHE	A	100	L	H	HE2	PHE	V	66
R	H	CG	PHE	A	100	L	H	HZ	PHE	V	66
R	H	CD1	PHE	A	100	L	H	CD2	PHE	V	66
R	H	CD1	PHE	A	100	L	H	CE2	PHE	V	66
R	H	CD1	PHE	A	100	L	H	HD2	PHE	V	66
R	H	CD1	PHE	A	100	L	H	HE2	PHE	V	66
R	H	CD2	PHE	A	100	L	H	CE2	PHE	V	66
R	H	CD2	PHE	A	100	L	H	CZ	PHE	V	66
R	H	CD2	PHE	A	100	L	H	HE2	PHE	V	66
R	H	CD2	PHE	A	100	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	100	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	100	L	H	CG1	VAL	V	69
R	H	CE1	PHE	A	100	L	H	HG11	VAL	V	69
R	H	CE1	PHE	A	100	L	H	HG12	VAL	V	69
R	H	CE2	PHE	A	100	L	H	HE2	PHE	V	66
R	H	CE2	PHE	A	100	L	H	OG	SER	V	70
R	H	CE2	PHE	A	100	L	H	HA	SER	V	70
R	H	CZ	PHE	A	100	L	H	CG1	VAL	V	69
R	H	CZ	PHE	A	100	L	H	HG11	VAL	V	69
R	H	CZ	PHE	A	100	L	H	HG12	VAL	V	69
R	H	CZ	PHE	A	100	L	H	HA	SER	V	70
R	H	CD1	ILE	A	101	L	H	CG2	ILE	V	44
R	H	CD1	ILE	A	101	L	H	HG21	ILE	V	44
R	H	CD1	ILE	A	101	L	H	HG23	ILE	V	44
R	H	CA	SER	A	144	L	H	HE2	PHE	V	30
R	H	CA	SER	A	144	L	H	HE1	MET	V	34
R	H	CB	SER	A	144	L	H	CE2	PHE	V	30
R	H	CB	SER	A	144	L	H	HE2	PHE	V	30
R	H	OG	SER	A	144	L	H	CE2	PHE	V	30
R	H	OG	SER	A	144	L	H	CZ	PHE	V	30
R	H	OG	SER	A	144	L	H	HE2	PHE	V	30
R	H	OG	SER	A	144	L	H	HZ	PHE	V	30
R	H	OG	SER	A	144	L	H	HE1	MET	V	34
R	H	OG	SER	A	144	L	H	HE3	MET	V	34
R	H	CG2	VAL	A	145	L	H	HG22	VAL	V	81
R	H	CA	VAL	A	148	L	H	CB	PRO	V	77
R	H	CA	VAL	A	148	L	H	HB3	PRO	V	77
R	H	C	VAL	A	148	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	148	L	H	CB	PRO	V	77
R	H	CB	VAL	A	148	L	H	HA	PRO	V	77
R	H	CB	VAL	A	148	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	148	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	148	L	H	HG3	PRO	V	77
R	H	O	VAL	A	148	L	H	HB2	PRO	V	77
R	H	O	VAL	A	148	L	H	HB3	PRO	V	77
R	H	O	VAL	A	148	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	148	L	H	CA	PRO	V	77
R	H	CG1	VAL	A	148	L	H	C	PRO	V	77
R	H	CG1	VAL	A	148	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	148	L	H	O	PRO	V	77
R	H	CG1	VAL	A	148	L	H	CG	PRO	V	77
R	H	CG1	VAL	A	148	L	H	HA	PRO	V	77
R	H	CG1	VAL	A	148	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	148	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	148	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	148	L	H	HG3	PRO	V	77
R	H	CG1	VAL	A	148	L	H	HG21	VAL	V	81
R	H	CG2	VAL	A	148	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	148	L	H	CA	PRO	V	77
R	H	CG2	VAL	A	148	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	148	L	H	CG	PRO	V	77
R	H	CG2	VAL	A	148	L	H	HA	PRO	V	77
R	H	CG2	VAL	A	148	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	148	L	H	HG3	PRO	V	77
R	H	CA	LEU	A	151	L	H	CG2	THR	V	73
R	H	CA	LEU	A	151	L	H	HG21	THR	V	73
R	H	CA	LEU	A	151	L	H	HG22	THR	V	73
R	H	CA	LEU	A	151	L	H	HG23	THR	V	73
R	H	C	LEU	A	151	L	H	CG2	THR	V	73
R	H	C	LEU	A	151	L	H	HG21	THR	V	73
R	H	C	LEU	A	151	L	H	HG22	THR	V	73
R	H	C	LEU	A	151	L	H	HG23	THR	V	73
R	H	CB	LEU	A	151	L	H	OH	TYR	V	33
R	H	CB	LEU	A	151	L	H	HH	TYR	V	33
R	H	CB	LEU	A	151	L	H	CB	THR	V	73
R	H	CB	LEU	A	151	L	H	CG2	THR	V	73
R	H	CB	LEU	A	151	L	H	OG1	THR	V	73
R	H	CB	LEU	A	151	L	H	HG21	THR	V	73
R	H	CB	LEU	A	151	L	H	HG22	THR	V	73
R	H	CB	LEU	A	151	L	H	HG23	THR	V	73
R	H	O	LEU	A	151	L	H	CG2	THR	V	73
R	H	O	LEU	A	151	L	H	HG21	THR	V	73
R	H	O	LEU	A	151	L	H	HG23	THR	V	73
R	H	CG	LEU	A	151	L	H	OH	TYR	V	33
R	H	CG	LEU	A	151	L	H	HH	TYR	V	33
R	H	CG	LEU	A	151	L	H	CG2	THR	V	73
R	H	CG	LEU	A	151	L	H	HG21	THR	V	73
R	H	CG	LEU	A	151	L	H	HG22	THR	V	73
R	H	CD1	LEU	A	151	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	151	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	151	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	151	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	151	L	H	HG13	ILE	V	37
R	H	CD1	LEU	A	151	L	H	HD13	ILE	V	37
R	H	CD1	LEU	A	151	L	H	OG1	THR	V	73
R	H	CD1	LEU	A	151	L	H	HG21	THR	V	73
R	H	CD1	LEU	A	151	L	H	HG22	THR	V	73
R	H	CD2	LEU	A	151	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	151	L	H	HD13	ILE	V	37
R	H	CD2	LEU	A	151	L	H	HG13	VAL	V	69
R	H	CD2	LEU	A	151	L	H	OG1	THR	V	73
R	H	CD2	LEU	A	151	L	H	HG21	THR	V	73
R	H	N	VAL	A	152	L	H	CG2	THR	V	73
R	H	N	VAL	A	152	L	H	HG21	THR	V	73
R	H	N	VAL	A	152	L	H	HG22	THR	V	73
R	H	N	VAL	A	152	L	H	HG23	THR	V	73
R	H	CA	VAL	A	152	L	H	HG23	THR	V	73
R	H	CG2	VAL	A	152	L	H	O	THR	V	73
R	H	CG2	VAL	A	152	L	H	HG23	THR	V	73
R	H	CG2	VAL	A	152	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	152	L	H	HG2	PRO	V	77
R	H	C	ILE	A	155	L	H	CE2	PHE	V	101
R	H	C	ILE	A	155	L	H	CZ	PHE	V	101
R	H	C	ILE	A	155	L	H	HZ	PHE	V	101
R	H	O	ILE	A	155	L	H	CD1	PHE	V	101
R	H	O	ILE	A	155	L	H	CD2	PHE	V	101
R	H	O	ILE	A	155	L	H	CE1	PHE	V	101
R	H	O	ILE	A	155	L	H	CE2	PHE	V	101
R	H	O	ILE	A	155	L	H	CZ	PHE	V	101
R	H	O	ILE	A	155	L	H	HE1	PHE	V	101
R	H	O	ILE	A	155	L	H	HE2	PHE	V	101
R	H	O	ILE	A	155	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	155	L	H	O	SER	V	70
R	H	CG1	ILE	A	155	L	H	HA	SER	V	70
R	H	CG1	ILE	A	155	L	H	HB2	SER	V	70
R	H	CG1	ILE	A	155	L	H	CB	THR	V	73
R	H	CG1	ILE	A	155	L	H	CG2	THR	V	73
R	H	CG1	ILE	A	155	L	H	HB	THR	V	73
R	H	CG1	ILE	A	155	L	H	HG21	THR	V	73
R	H	CG1	ILE	A	155	L	H	HG23	THR	V	73
R	H	CG2	ILE	A	155	L	H	CG2	VAL	V	74
R	H	CG2	ILE	A	155	L	H	HA	VAL	V	74
R	H	CG2	ILE	A	155	L	H	HG21	VAL	V	74
R	H	CG2	ILE	A	155	L	H	HG23	VAL	V	74
R	H	CG2	ILE	A	155	L	H	CG	PHE	V	101
R	H	CG2	ILE	A	155	L	H	CD2	PHE	V	101
R	H	CG2	ILE	A	155	L	H	HB3	PHE	V	101
R	H	CD1	ILE	A	155	L	H	C	SER	V	70
R	H	CD1	ILE	A	155	L	H	O	SER	V	70
R	H	CD1	ILE	A	155	L	H	HA	SER	V	70
R	H	CD1	ILE	A	155	L	H	CA	THR	V	73
R	H	CD1	ILE	A	155	L	H	C	THR	V	73
R	H	CD1	ILE	A	155	L	H	CB	THR	V	73
R	H	CD1	ILE	A	155	L	H	O	THR	V	73
R	H	CD1	ILE	A	155	L	H	CG2	THR	V	73
R	H	CD1	ILE	A	155	L	H	OG1	THR	V	73
R	H	CD1	ILE	A	155	L	H	H	THR	V	73
R	H	CD1	ILE	A	155	L	H	HB	THR	V	73
R	H	CD1	ILE	A	155	L	H	HG21	THR	V	73
R	H	CD1	ILE	A	155	L	H	HG22	THR	V	73
R	H	CD1	ILE	A	155	L	H	HG23	THR	V	73
R	H	CD1	ILE	A	155	L	H	N	VAL	V	74
R	H	CD1	ILE	A	155	L	H	H	VAL	V	74
R	H	CD1	ILE	A	155	L	H	HA	VAL	V	74
R	H	CD1	ILE	A	155	L	H	HG21	VAL	V	74
R	H	N	VAL	A	156	L	H	HE2	PHE	V	101
R	H	CA	VAL	A	156	L	H	CE2	PHE	V	101
R	H	CA	VAL	A	156	L	H	CZ	PHE	V	101
R	H	CA	VAL	A	156	L	H	HE2	PHE	V	101
R	H	CA	VAL	A	156	L	H	HZ	PHE	V	101
R	H	C	VAL	A	156	L	H	HE2	PHE	V	101
R	H	C	VAL	A	156	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	156	L	H	HE2	PHE	V	101
R	H	O	VAL	A	156	L	H	CZ	PHE	V	101
R	H	O	VAL	A	156	L	H	HE2	PHE	V	101
R	H	O	VAL	A	156	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	156	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	156	L	H	HB1	ALA	V	97
R	H	CG2	VAL	A	156	L	H	HE2	PHE	V	101
R	H	CG2	THR	A	158	L	H	HZ	PHE	V	66
R	H	N	PRO	A	159	L	H	HE1	PHE	V	101
R	H	CA	PRO	A	159	L	H	HE1	PHE	V	101
R	H	CB	PRO	A	159	L	H	HE1	PHE	V	100
R	H	CB	PRO	A	159	L	H	CE1	PHE	V	101
R	H	CB	PRO	A	159	L	H	CZ	PHE	V	101
R	H	CB	PRO	A	159	L	H	HE1	PHE	V	101
R	H	CB	PRO	A	159	L	H	HZ	PHE	V	101
R	H	CG	PRO	A	159	L	H	CD1	PHE	V	101
R	H	CG	PRO	A	159	L	H	CE1	PHE	V	101
R	H	CG	PRO	A	159	L	H	CZ	PHE	V	101
R	H	CG	PRO	A	159	L	H	HD1	PHE	V	101
R	H	CG	PRO	A	159	L	H	HE1	PHE	V	101
R	H	CG	PRO	A	159	L	H	HZ	PHE	V	101
R	H	CD	PRO	A	159	L	H	CE1	PHE	V	101
R	H	CD	PRO	A	159	L	H	CZ	PHE	V	101
R	H	CD	PRO	A	159	L	H	HE1	PHE	V	101
R	H	CD	PRO	A	159	L	H	HZ	PHE	V	101
R	-	ND1	HIS	A	163	L	H	HZ	PHE	V	100
R	-	CE1	HIS	A	163	L	H	HZ	PHE	V	100
R	-	CE1	HIS	A	163	L	H	CD2	PHE	V	151
R	-	CE1	HIS	A	163	L	H	HB2	PHE	V	151
R	-	CE1	HIS	A	163	L	H	HD2	PHE	V	151
R	-	NE2	HIS	A	163	L	H	CG	PHE	V	151
R	-	NE2	HIS	A	163	L	H	CD2	PHE	V	151
R	-	NE2	HIS	A	163	L	H	CE2	PHE	V	151
R	-	NE2	HIS	A	163	L	H	HB2	PHE	V	151
R	-	NE2	HIS	A	163	L	H	HD2	PHE	V	151

- 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