IID

Q9NS66_Q13304.1 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	MET	A	102	L	H	LEU	V	134
R	H	LEU	A	105	L	H	ILE	V	130
R	H	PHE	A	106	L	H	LEU	V	134
R	H	TRP	A	138	L	-	HIS	V	124
R	H	ALA	A	141	L	-	PRO	V	126
R	H	CYS	A	145	L	-	PRO	V	126
R	H	CYS	A	145	L	-	PHE	V	127
R	H	CYS	A	145	L	H	GLY	V	128
R	H	TRP	A	148	L	H	ILE	V	130
R	H	TRP	A	148	L	H	LEU	V	134
R	H	THR	A	149	L	H	ILE	V	130
R	-	LEU	A	15	L	H	LEU	V	174
R	H	VAL	A	152	L	H	ILE	V	130
R	H	TYR	A	23	L	-	HIS	V	88
R	H	VAL	A	27	L	-	HIS	V	88
R	H	GLY	A	30	L	H	ILE	V	85
R	H	LEU	A	31	L	H	TRP	V	82
R	H	LEU	A	31	L	H	ARG	V	86
R	H	MET	A	33	L	H	VAL	V	103
R	H	MET	A	33	L	H	LEU	V	81
R	H	CYS	A	34	L	H	THR	V	78
R	H	CYS	A	34	L	H	LEU	V	81
R	H	CYS	A	34	L	H	TRP	V	82
R	H	CYS	A	34	L	H	ILE	V	85
R	H	TRP	A	358	L	H	ILE	V	71
R	H	TRP	A	358	L	H	VAL	V	75
R	-	GLY	A	359	L	H	LEU	V	340
R	H	LEU	A	37	L	H	LEU	V	106
R	H	LEU	A	37	L	-	LEU	V	110
R	H	LEU	A	37	L	H	LEU	V	74
R	H	ALA	A	38	L	H	LEU	V	74
R	H	ALA	A	38	L	H	THR	V	78
R	H	ALA	A	41	L	H	VAL	V	109
R	H	ALA	A	41	L	H	PHE	V	70
R	H	ALA	A	41	L	H	LEU	V	74
R	H	ILE	A	42	L	H	PHE	V	70
R	H	ILE	A	42	L	H	LEU	V	74
R	H	SER	A	44	L	H	PRO	V	113
R	H	SER	A	44	L	H	PHE	V	70
R	H	LEU	A	45	L	H	LEU	V	67
R	H	LEU	A	45	L	H	PHE	V	70
R	H	LEU	A	45	L	H	ILE	V	71
R	H	LEU	A	45	L	H	LEU	V	74
R	H	LEU	A	48	L	H	PRO	V	113
R	H	LEU	A	48	L	H	LEU	V	116
R	H	LEU	A	48	L	H	VAL	V	117
R	H	LYS	A	49	L	H	LEU	V	67
R	H	LYS	A	49	L	H	ILE	V	71
R	-	HIS	A	54	L	H	PHE	V	120
R	H	LEU	A	62	L	H	VAL	V	117
R	H	LEU	A	66	L	-	LEU	V	110
R	H	LEU	A	66	L	H	PRO	V	113
R	H	LEU	A	66	L	H	THR	V	114
R	H	GLY	A	69	L	-	LEU	V	110
R	H	ILE	A	70	L	-	LEU	V	110
R	H	ILE	A	70	L	H	LEU	V	138
R	H	ALA	A	73	L	H	VAL	V	103
R	H	ALA	A	73	L	H	SER	V	107
R	H	ALA	A	73	L	-	LEU	V	110
R	H	VAL	A	74	L	H	LEU	V	138
R	H	PRO	A	77	L	H	VAL	V	103
R	H	ARG	A	84	L	H	HIS	V	177
R	H	ARG	A	84	L	H	MET	V	99
R	-	HIS	A	85	L	H	LEU	V	178
R	-	PHE	A	91	L	H	ALA	V	181
R	-	PHE	A	91	L	H	VAL	V	185
R	-	SER	A	92	L	H	VAL	V	185
R	H	LEU	A	94	L	H	VAL	V	189
R	H	SER	A	95	L	H	VAL	V	185

- 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

Q9NS66_Q13304.1 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	-	CD2	LEU	A	15	L	H	HD12	LEU	V	174
R	H	CE2	TYR	A	23	L	-	CG	HIS	V	88
R	H	CE2	TYR	A	23	L	-	CD2	HIS	V	88
R	H	CE2	TYR	A	23	L	-	ND1	HIS	V	88
R	H	CE2	TYR	A	23	L	-	CE1	HIS	V	88
R	H	CE2	TYR	A	23	L	-	NE2	HIS	V	88
R	H	CE2	TYR	A	23	L	-	HB3	HIS	V	88
R	H	OH	TYR	A	23	L	-	CG	HIS	V	88
R	H	OH	TYR	A	23	L	-	CD2	HIS	V	88
R	H	OH	TYR	A	23	L	-	NE2	HIS	V	88
R	H	OH	TYR	A	23	L	-	HB2	HIS	V	88
R	H	OH	TYR	A	23	L	-	HD2	HIS	V	88
R	H	OH	TYR	A	23	L	-	HE2	HIS	V	88
R	H	CZ	TYR	A	23	L	-	CD2	HIS	V	88
R	H	CZ	TYR	A	23	L	-	NE2	HIS	V	88
R	H	CG2	VAL	A	27	L	-	NE2	HIS	V	88
R	H	CG2	VAL	A	27	L	-	HE2	HIS	V	88
R	H	CA	GLY	A	30	L	H	HG22	ILE	V	85
R	H	CA	GLY	A	30	L	H	HD12	ILE	V	85
R	H	C	GLY	A	30	L	H	HD12	ILE	V	85
R	H	O	GLY	A	30	L	H	HD12	ILE	V	85
R	H	CD2	LEU	A	31	L	H	HE1	TRP	V	82
R	H	CD2	LEU	A	31	L	H	HE	ARG	V	86
R	H	CD2	LEU	A	31	L	H	HH21	ARG	V	86
R	H	SD	MET	A	33	L	H	HD23	LEU	V	81
R	H	CE	MET	A	33	L	H	CD2	LEU	V	81
R	H	CE	MET	A	33	L	H	HD22	LEU	V	81
R	H	CE	MET	A	33	L	H	HD23	LEU	V	81
R	H	CE	MET	A	33	L	H	HG12	VAL	V	103
R	H	CE	MET	A	33	L	H	HG22	VAL	V	103
R	H	CB	CYS	A	34	L	H	HB3	TRP	V	82
R	H	CB	CYS	A	34	L	H	HD1	TRP	V	82
R	H	O	CYS	A	34	L	H	HG21	THR	V	78
R	H	O	CYS	A	34	L	H	HG22	THR	V	78
R	H	SG	CYS	A	34	L	H	HG	LEU	V	81
R	H	SG	CYS	A	34	L	H	HD21	LEU	V	81
R	H	SG	CYS	A	34	L	H	HA	TRP	V	82
R	H	SG	CYS	A	34	L	H	HB3	TRP	V	82
R	H	SG	CYS	A	34	L	H	HD1	TRP	V	82
R	H	SG	CYS	A	34	L	H	HD13	ILE	V	85
R	H	C	LEU	A	37	L	H	HD13	LEU	V	74
R	H	CB	LEU	A	37	L	H	HD12	LEU	V	106
R	H	CB	LEU	A	37	L	H	HD23	LEU	V	106
R	H	O	LEU	A	37	L	H	CD1	LEU	V	74
R	H	O	LEU	A	37	L	H	HD12	LEU	V	74
R	H	O	LEU	A	37	L	H	HD13	LEU	V	74
R	H	CG	LEU	A	37	L	H	HD12	LEU	V	106
R	H	CD1	LEU	A	37	L	H	CD1	LEU	V	106
R	H	CD1	LEU	A	37	L	H	HB2	LEU	V	106
R	H	CD1	LEU	A	37	L	H	HD11	LEU	V	106
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	106
R	H	CD2	LEU	A	37	L	H	HB2	LEU	V	106
R	H	CD2	LEU	A	37	L	-	HD22	LEU	V	110
R	H	N	ALA	A	38	L	H	HD13	LEU	V	74
R	H	N	ALA	A	38	L	H	HG21	THR	V	78
R	H	CA	ALA	A	38	L	H	CD1	LEU	V	74
R	H	CA	ALA	A	38	L	H	HD13	LEU	V	74
R	H	CA	ALA	A	38	L	H	HG21	THR	V	78
R	H	C	ALA	A	38	L	H	HD13	LEU	V	74
R	H	C	ALA	A	38	L	H	HD22	LEU	V	74
R	H	CB	ALA	A	38	L	H	HD13	LEU	V	74
R	H	CB	ALA	A	38	L	H	CG2	THR	V	78
R	H	CB	ALA	A	38	L	H	OG1	THR	V	78
R	H	CB	ALA	A	38	L	H	HG21	THR	V	78
R	H	CB	ALA	A	38	L	H	HG22	THR	V	78
R	H	CB	ALA	A	38	L	H	HG23	THR	V	78
R	H	O	ALA	A	38	L	H	CD2	LEU	V	74
R	H	O	ALA	A	38	L	H	HD13	LEU	V	74
R	H	O	ALA	A	38	L	H	HD22	LEU	V	74
R	H	N	ALA	A	41	L	H	HZ	PHE	V	70
R	H	N	ALA	A	41	L	H	HD22	LEU	V	74
R	H	N	ALA	A	41	L	H	HD23	LEU	V	74
R	H	CA	ALA	A	41	L	H	CE2	PHE	V	70
R	H	CA	ALA	A	41	L	H	CZ	PHE	V	70
R	H	CA	ALA	A	41	L	H	HE2	PHE	V	70
R	H	CA	ALA	A	41	L	H	HZ	PHE	V	70
R	H	CA	ALA	A	41	L	H	CD2	LEU	V	74
R	H	CA	ALA	A	41	L	H	HD12	LEU	V	74
R	H	CA	ALA	A	41	L	H	HD13	LEU	V	74
R	H	CA	ALA	A	41	L	H	HD21	LEU	V	74
R	H	CA	ALA	A	41	L	H	HD22	LEU	V	74
R	H	CA	ALA	A	41	L	H	HD23	LEU	V	74
R	H	C	ALA	A	41	L	H	CE1	PHE	V	70
R	H	C	ALA	A	41	L	H	CZ	PHE	V	70
R	H	C	ALA	A	41	L	H	HE1	PHE	V	70
R	H	C	ALA	A	41	L	H	HZ	PHE	V	70
R	H	C	ALA	A	41	L	H	CD2	LEU	V	74
R	H	C	ALA	A	41	L	H	HD21	LEU	V	74
R	H	C	ALA	A	41	L	H	HD22	LEU	V	74
R	H	C	ALA	A	41	L	H	HD23	LEU	V	74
R	H	CB	ALA	A	41	L	H	CE2	PHE	V	70
R	H	CB	ALA	A	41	L	H	CZ	PHE	V	70
R	H	CB	ALA	A	41	L	H	HE2	PHE	V	70
R	H	CB	ALA	A	41	L	H	HZ	PHE	V	70
R	H	CB	ALA	A	41	L	H	CB	LEU	V	74
R	H	CB	ALA	A	41	L	H	CG	LEU	V	74
R	H	CB	ALA	A	41	L	H	CD1	LEU	V	74
R	H	CB	ALA	A	41	L	H	CD2	LEU	V	74
R	H	CB	ALA	A	41	L	H	HB2	LEU	V	74
R	H	CB	ALA	A	41	L	H	HG	LEU	V	74
R	H	CB	ALA	A	41	L	H	HD11	LEU	V	74
R	H	CB	ALA	A	41	L	H	HD12	LEU	V	74
R	H	CB	ALA	A	41	L	H	HD13	LEU	V	74
R	H	CB	ALA	A	41	L	H	HD21	LEU	V	74
R	H	CB	ALA	A	41	L	H	HD22	LEU	V	74
R	H	CB	ALA	A	41	L	H	HD23	LEU	V	74
R	H	CB	ALA	A	41	L	H	CG1	VAL	V	109
R	H	CB	ALA	A	41	L	H	HG11	VAL	V	109
R	H	CB	ALA	A	41	L	H	HG13	VAL	V	109
R	H	O	ALA	A	41	L	H	CE1	PHE	V	70
R	H	O	ALA	A	41	L	H	CE2	PHE	V	70
R	H	O	ALA	A	41	L	H	CZ	PHE	V	70
R	H	O	ALA	A	41	L	H	HE1	PHE	V	70
R	H	O	ALA	A	41	L	H	HE2	PHE	V	70
R	H	O	ALA	A	41	L	H	HZ	PHE	V	70
R	H	O	ALA	A	41	L	H	CD2	LEU	V	74
R	H	O	ALA	A	41	L	H	HD21	LEU	V	74
R	H	O	ALA	A	41	L	H	HD22	LEU	V	74
R	H	O	ALA	A	41	L	H	HD23	LEU	V	74
R	H	N	ILE	A	42	L	H	HZ	PHE	V	70
R	H	N	ILE	A	42	L	H	CD2	LEU	V	74
R	H	N	ILE	A	42	L	H	HD21	LEU	V	74
R	H	N	ILE	A	42	L	H	HD22	LEU	V	74
R	H	N	ILE	A	42	L	H	HD23	LEU	V	74
R	H	CA	ILE	A	42	L	H	HD21	LEU	V	74
R	H	CA	ILE	A	42	L	H	HD22	LEU	V	74
R	H	CB	ILE	A	42	L	H	HD22	LEU	V	74
R	H	CG1	ILE	A	42	L	H	HD21	LEU	V	74
R	H	CG1	ILE	A	42	L	H	HD22	LEU	V	74
R	H	CB	SER	A	44	L	H	HZ	PHE	V	70
R	H	CB	SER	A	44	L	H	HG2	PRO	V	113
R	H	N	LEU	A	45	L	H	CE1	PHE	V	70
R	H	N	LEU	A	45	L	H	CZ	PHE	V	70
R	H	N	LEU	A	45	L	H	HE1	PHE	V	70
R	H	N	LEU	A	45	L	H	HZ	PHE	V	70
R	H	CA	LEU	A	45	L	H	CE1	PHE	V	70
R	H	CA	LEU	A	45	L	H	HE1	PHE	V	70
R	H	C	LEU	A	45	L	H	HE1	PHE	V	70
R	H	CB	LEU	A	45	L	H	CD1	PHE	V	70
R	H	CB	LEU	A	45	L	H	CE1	PHE	V	70
R	H	CB	LEU	A	45	L	H	CZ	PHE	V	70
R	H	CB	LEU	A	45	L	H	HD1	PHE	V	70
R	H	CB	LEU	A	45	L	H	HE1	PHE	V	70
R	H	CB	LEU	A	45	L	H	HZ	PHE	V	70
R	H	CB	LEU	A	45	L	H	HG12	ILE	V	71
R	H	O	LEU	A	45	L	H	HD13	LEU	V	67
R	H	CG	LEU	A	45	L	H	CG	PHE	V	70
R	H	CG	LEU	A	45	L	H	CD1	PHE	V	70
R	H	CG	LEU	A	45	L	H	CD2	PHE	V	70
R	H	CG	LEU	A	45	L	H	CE1	PHE	V	70
R	H	CG	LEU	A	45	L	H	CE2	PHE	V	70
R	H	CG	LEU	A	45	L	H	CZ	PHE	V	70
R	H	CG	LEU	A	45	L	H	HD1	PHE	V	70
R	H	CG	LEU	A	45	L	H	HE1	PHE	V	70
R	H	CG	LEU	A	45	L	H	HZ	PHE	V	70
R	H	CG	LEU	A	45	L	H	HG12	ILE	V	71
R	H	CG	LEU	A	45	L	H	HG13	ILE	V	71
R	H	CG	LEU	A	45	L	H	HD21	LEU	V	74
R	H	CD1	LEU	A	45	L	H	CG	PHE	V	70
R	H	CD1	LEU	A	45	L	H	CD1	PHE	V	70
R	H	CD1	LEU	A	45	L	H	CE1	PHE	V	70
R	H	CD1	LEU	A	45	L	H	CE2	PHE	V	70
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	70
R	H	CD1	LEU	A	45	L	H	HD1	PHE	V	70
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	70
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	70
R	H	CD1	LEU	A	45	L	H	N	ILE	V	71
R	H	CD1	LEU	A	45	L	H	CA	ILE	V	71
R	H	CD1	LEU	A	45	L	H	CG1	ILE	V	71
R	H	CD1	LEU	A	45	L	H	HA	ILE	V	71
R	H	CD1	LEU	A	45	L	H	HG12	ILE	V	71
R	H	CD1	LEU	A	45	L	H	HG13	ILE	V	71
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	74
R	H	CD1	LEU	A	45	L	H	HB3	LEU	V	74
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	74
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	74
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	67
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	67
R	H	CD2	LEU	A	45	L	H	CB	PHE	V	70
R	H	CD2	LEU	A	45	L	H	CG	PHE	V	70
R	H	CD2	LEU	A	45	L	H	CD1	PHE	V	70
R	H	CD2	LEU	A	45	L	H	CD2	PHE	V	70
R	H	CD2	LEU	A	45	L	H	CE1	PHE	V	70
R	H	CD2	LEU	A	45	L	H	CE2	PHE	V	70
R	H	CD2	LEU	A	45	L	H	CZ	PHE	V	70
R	H	CD2	LEU	A	45	L	H	HB2	PHE	V	70
R	H	CD2	LEU	A	45	L	H	HB3	PHE	V	70
R	H	CD2	LEU	A	45	L	H	HD1	PHE	V	70
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	70
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	70
R	H	CD2	LEU	A	45	L	H	HG12	ILE	V	71
R	H	CD2	LEU	A	45	L	H	HG13	ILE	V	71
R	H	CA	LEU	A	48	L	H	HD23	LEU	V	116
R	H	C	LEU	A	48	L	H	HD23	LEU	V	116
R	H	CB	LEU	A	48	L	H	CD2	LEU	V	116
R	H	CB	LEU	A	48	L	H	HD21	LEU	V	116
R	H	CB	LEU	A	48	L	H	HD23	LEU	V	116
R	H	O	LEU	A	48	L	H	HD23	LEU	V	116
R	H	CG	LEU	A	48	L	H	HB3	PRO	V	113
R	H	CG	LEU	A	48	L	H	CD2	LEU	V	116
R	H	CG	LEU	A	48	L	H	HD21	LEU	V	116
R	H	CG	LEU	A	48	L	H	HD23	LEU	V	116
R	H	CG	LEU	A	48	L	H	HG21	VAL	V	117
R	H	CD1	LEU	A	48	L	H	CA	PRO	V	113
R	H	CD1	LEU	A	48	L	H	CB	PRO	V	113
R	H	CD1	LEU	A	48	L	H	HA	PRO	V	113
R	H	CD1	LEU	A	48	L	H	HB2	PRO	V	113
R	H	CD1	LEU	A	48	L	H	HB3	PRO	V	113
R	H	CD1	LEU	A	48	L	H	HG3	PRO	V	113
R	H	CD1	LEU	A	48	L	H	CD2	LEU	V	116
R	H	CD1	LEU	A	48	L	H	HB3	LEU	V	116
R	H	CD1	LEU	A	48	L	H	HD21	LEU	V	116
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	116
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	116
R	H	CD1	LEU	A	48	L	H	HG21	VAL	V	117
R	H	CD2	LEU	A	48	L	H	HG	LEU	V	116
R	H	CD2	LEU	A	48	L	H	HD21	LEU	V	116
R	H	CD2	LEU	A	48	L	H	CG2	VAL	V	117
R	H	CD2	LEU	A	48	L	H	HG21	VAL	V	117
R	H	CD2	LEU	A	48	L	H	HG22	VAL	V	117
R	H	CD2	LEU	A	48	L	H	HG23	VAL	V	117
R	H	CB	LYS	A	49	L	H	HD12	LEU	V	67
R	H	CB	LYS	A	49	L	H	HD13	LEU	V	67
R	H	CB	LYS	A	49	L	H	HD22	LEU	V	67
R	H	CB	LYS	A	49	L	H	HD23	LEU	V	67
R	H	CG	LYS	A	49	L	H	CD2	LEU	V	67
R	H	CG	LYS	A	49	L	H	HD13	LEU	V	67
R	H	CG	LYS	A	49	L	H	HD22	LEU	V	67
R	H	CG	LYS	A	49	L	H	HD23	LEU	V	67
R	H	CD	LYS	A	49	L	H	CD2	LEU	V	67
R	H	CD	LYS	A	49	L	H	HD13	LEU	V	67
R	H	CD	LYS	A	49	L	H	HD22	LEU	V	67
R	H	CD	LYS	A	49	L	H	HD11	ILE	V	71
R	H	CE	LYS	A	49	L	H	HD22	LEU	V	67
R	H	NZ	LYS	A	49	L	H	HD11	ILE	V	71
R	H	NZ	LYS	A	49	L	H	HD12	ILE	V	71
R	-	ND1	HIS	A	54	L	H	CE1	PHE	V	120
R	-	ND1	HIS	A	54	L	H	HE1	PHE	V	120
R	-	ND1	HIS	A	54	L	H	HZ	PHE	V	120
R	-	CE1	HIS	A	54	L	H	CE1	PHE	V	120
R	-	CE1	HIS	A	54	L	H	HE1	PHE	V	120
R	-	CE1	HIS	A	54	L	H	HZ	PHE	V	120
R	H	CD2	LEU	A	62	L	H	HG22	VAL	V	117
R	H	O	LEU	A	66	L	-	HD23	LEU	V	110
R	H	CG	LEU	A	66	L	H	HB2	PRO	V	113
R	H	CD1	LEU	A	66	L	H	HB2	PRO	V	113
R	H	CD1	LEU	A	66	L	H	HG22	THR	V	114
R	H	CD2	LEU	A	66	L	H	CB	PRO	V	113
R	H	CD2	LEU	A	66	L	H	CG	PRO	V	113
R	H	CD2	LEU	A	66	L	H	HB2	PRO	V	113
R	H	CD2	LEU	A	66	L	H	HG2	PRO	V	113
R	H	N	GLY	A	69	L	-	HD23	LEU	V	110
R	H	CA	GLY	A	69	L	-	CD2	LEU	V	110
R	H	CA	GLY	A	69	L	-	HD12	LEU	V	110
R	H	CA	GLY	A	69	L	-	HD21	LEU	V	110
R	H	CA	GLY	A	69	L	-	HD22	LEU	V	110
R	H	CA	GLY	A	69	L	-	HD23	LEU	V	110
R	H	C	GLY	A	69	L	-	CG	LEU	V	110
R	H	C	GLY	A	69	L	-	CD1	LEU	V	110
R	H	C	GLY	A	69	L	-	CD2	LEU	V	110
R	H	C	GLY	A	69	L	-	HD12	LEU	V	110
R	H	C	GLY	A	69	L	-	HD13	LEU	V	110
R	H	C	GLY	A	69	L	-	HD21	LEU	V	110
R	H	C	GLY	A	69	L	-	HD22	LEU	V	110
R	H	C	GLY	A	69	L	-	HD23	LEU	V	110
R	H	O	GLY	A	69	L	-	CG	LEU	V	110
R	H	O	GLY	A	69	L	-	CD1	LEU	V	110
R	H	O	GLY	A	69	L	-	CD2	LEU	V	110
R	H	O	GLY	A	69	L	-	HD12	LEU	V	110
R	H	O	GLY	A	69	L	-	HD13	LEU	V	110
R	H	O	GLY	A	69	L	-	HD22	LEU	V	110
R	H	O	GLY	A	69	L	-	HD23	LEU	V	110
R	H	N	ILE	A	70	L	-	CG	LEU	V	110
R	H	N	ILE	A	70	L	-	CD1	LEU	V	110
R	H	N	ILE	A	70	L	-	CD2	LEU	V	110
R	H	N	ILE	A	70	L	-	HD11	LEU	V	110
R	H	N	ILE	A	70	L	-	HD12	LEU	V	110
R	H	N	ILE	A	70	L	-	HD13	LEU	V	110
R	H	N	ILE	A	70	L	-	HD22	LEU	V	110
R	H	N	ILE	A	70	L	-	HD23	LEU	V	110
R	H	CA	ILE	A	70	L	-	CG	LEU	V	110
R	H	CA	ILE	A	70	L	-	CD1	LEU	V	110
R	H	CA	ILE	A	70	L	-	CD2	LEU	V	110
R	H	CA	ILE	A	70	L	-	HD11	LEU	V	110
R	H	CA	ILE	A	70	L	-	HD12	LEU	V	110
R	H	CA	ILE	A	70	L	-	HD13	LEU	V	110
R	H	CA	ILE	A	70	L	-	HD22	LEU	V	110
R	H	CA	ILE	A	70	L	-	HD23	LEU	V	110
R	H	C	ILE	A	70	L	-	CD1	LEU	V	110
R	H	C	ILE	A	70	L	-	HD12	LEU	V	110
R	H	C	ILE	A	70	L	-	HD13	LEU	V	110
R	H	CB	ILE	A	70	L	-	CD1	LEU	V	110
R	H	CB	ILE	A	70	L	-	HB2	LEU	V	110
R	H	CB	ILE	A	70	L	-	HD11	LEU	V	110
R	H	CB	ILE	A	70	L	-	HD12	LEU	V	110
R	H	CB	ILE	A	70	L	-	HD13	LEU	V	110
R	H	CB	ILE	A	70	L	-	HD23	LEU	V	110
R	H	O	ILE	A	70	L	-	CD1	LEU	V	110
R	H	O	ILE	A	70	L	-	HD11	LEU	V	110
R	H	O	ILE	A	70	L	-	HD12	LEU	V	110
R	H	O	ILE	A	70	L	-	HD13	LEU	V	110
R	H	CG1	ILE	A	70	L	-	CB	LEU	V	110
R	H	CG1	ILE	A	70	L	-	CG	LEU	V	110
R	H	CG1	ILE	A	70	L	-	CD1	LEU	V	110
R	H	CG1	ILE	A	70	L	-	CD2	LEU	V	110
R	H	CG1	ILE	A	70	L	-	HB2	LEU	V	110
R	H	CG1	ILE	A	70	L	-	HB3	LEU	V	110
R	H	CG1	ILE	A	70	L	-	HD11	LEU	V	110
R	H	CG1	ILE	A	70	L	-	HD12	LEU	V	110
R	H	CG1	ILE	A	70	L	-	HD13	LEU	V	110
R	H	CG1	ILE	A	70	L	-	HD23	LEU	V	110
R	H	CG1	ILE	A	70	L	H	HD13	LEU	V	138
R	H	CG2	ILE	A	70	L	-	CD1	LEU	V	110
R	H	CG2	ILE	A	70	L	-	HD11	LEU	V	110
R	H	CG2	ILE	A	70	L	-	HD13	LEU	V	110
R	H	CG2	ILE	A	70	L	H	HD13	LEU	V	138
R	H	CD1	ILE	A	70	L	-	HB2	LEU	V	110
R	H	CD1	ILE	A	70	L	-	HD13	LEU	V	110
R	H	N	ALA	A	73	L	-	HD12	LEU	V	110
R	H	CA	ALA	A	73	L	-	HD12	LEU	V	110
R	H	CB	ALA	A	73	L	H	HA	SER	V	107
R	H	CB	ALA	A	73	L	-	CD1	LEU	V	110
R	H	CB	ALA	A	73	L	-	HG	LEU	V	110
R	H	CB	ALA	A	73	L	-	HD11	LEU	V	110
R	H	CB	ALA	A	73	L	-	HD12	LEU	V	110
R	H	CB	ALA	A	73	L	-	HD13	LEU	V	110
R	H	O	ALA	A	73	L	H	HG12	VAL	V	103
R	H	CG2	VAL	A	74	L	H	CD2	LEU	V	138
R	H	CG2	VAL	A	74	L	H	HD22	LEU	V	138
R	H	CG2	VAL	A	74	L	H	HD23	LEU	V	138
R	H	CB	PRO	A	77	L	H	HG13	VAL	V	103
R	H	CG	PRO	A	77	L	H	CG1	VAL	V	103
R	H	CG	PRO	A	77	L	H	HG12	VAL	V	103
R	H	CG	PRO	A	77	L	H	HG13	VAL	V	103
R	H	NH1	ARG	A	84	L	H	CE	MET	V	99
R	H	NH1	ARG	A	84	L	H	HE2	MET	V	99
R	H	NH1	ARG	A	84	L	H	HE3	MET	V	99
R	H	NH1	ARG	A	84	L	H	ND1	HIS	V	177
R	H	NH1	ARG	A	84	L	H	CE1	HIS	V	177
R	H	NH1	ARG	A	84	L	H	NE2	HIS	V	177
R	H	NH1	ARG	A	84	L	H	HE1	HIS	V	177
R	H	NH1	ARG	A	84	L	H	HE2	HIS	V	177
R	H	NH2	ARG	A	84	L	H	SD	MET	V	99
R	H	NH2	ARG	A	84	L	H	CE	MET	V	99
R	H	NH2	ARG	A	84	L	H	HE2	MET	V	99
R	H	NH2	ARG	A	84	L	H	HE1	HIS	V	177
R	H	CZ	ARG	A	84	L	H	CE	MET	V	99
R	H	CZ	ARG	A	84	L	H	HE2	MET	V	99
R	H	CZ	ARG	A	84	L	H	CE1	HIS	V	177
R	H	CZ	ARG	A	84	L	H	HE1	HIS	V	177
R	-	NE2	HIS	A	85	L	H	HD21	LEU	V	178
R	-	NE2	HIS	A	85	L	H	HD22	LEU	V	178
R	-	CA	PHE	A	91	L	H	HG22	VAL	V	185
R	-	CB	PHE	A	91	L	H	HG22	VAL	V	185
R	-	CB	PHE	A	91	L	H	HG23	VAL	V	185
R	-	CD1	PHE	A	91	L	H	HB1	ALA	V	181
R	-	CD1	PHE	A	91	L	H	CG2	VAL	V	185
R	-	CD1	PHE	A	91	L	H	HG21	VAL	V	185
R	-	CD1	PHE	A	91	L	H	HG22	VAL	V	185
R	-	CD1	PHE	A	91	L	H	HG23	VAL	V	185
R	-	CE1	PHE	A	91	L	H	CA	ALA	V	181
R	-	CE1	PHE	A	91	L	H	CB	ALA	V	181
R	-	CE1	PHE	A	91	L	H	O	ALA	V	181
R	-	CE1	PHE	A	91	L	H	HA	ALA	V	181
R	-	CE1	PHE	A	91	L	H	HB1	ALA	V	181
R	-	CE1	PHE	A	91	L	H	HB3	ALA	V	181
R	-	CE1	PHE	A	91	L	H	HG21	VAL	V	185
R	-	CZ	PHE	A	91	L	H	HB1	ALA	V	181
R	-	CZ	PHE	A	91	L	H	HB3	ALA	V	181
R	-	N	SER	A	92	L	H	HG22	VAL	V	185
R	-	CB	SER	A	92	L	H	HG12	VAL	V	185
R	-	CB	SER	A	92	L	H	HG13	VAL	V	185
R	-	OG	SER	A	92	L	H	HG12	VAL	V	185
R	H	CD2	LEU	A	94	L	H	HG22	VAL	V	189
R	H	OG	SER	A	95	L	H	HG23	VAL	V	185
R	H	SD	MET	A	102	L	H	HD23	LEU	V	134
R	H	CE	MET	A	102	L	H	CD2	LEU	V	134
R	H	CE	MET	A	102	L	H	HD12	LEU	V	134
R	H	CE	MET	A	102	L	H	HD13	LEU	V	134
R	H	CE	MET	A	102	L	H	HD21	LEU	V	134
R	H	CE	MET	A	102	L	H	HD22	LEU	V	134
R	H	CE	MET	A	102	L	H	HD23	LEU	V	134
R	H	CD2	LEU	A	105	L	H	HG23	ILE	V	130
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	134
R	H	CE3	TRP	A	138	L	-	CE1	HIS	V	124
R	H	CE3	TRP	A	138	L	-	NE2	HIS	V	124
R	H	CE3	TRP	A	138	L	-	HE1	HIS	V	124
R	H	CE3	TRP	A	138	L	-	HE2	HIS	V	124
R	H	CH2	TRP	A	138	L	-	CG	HIS	V	124
R	H	CH2	TRP	A	138	L	-	CD2	HIS	V	124
R	H	CH2	TRP	A	138	L	-	ND1	HIS	V	124
R	H	CH2	TRP	A	138	L	-	CE1	HIS	V	124
R	H	CH2	TRP	A	138	L	-	NE2	HIS	V	124
R	H	CH2	TRP	A	138	L	-	HD2	HIS	V	124
R	H	CH2	TRP	A	138	L	-	HE1	HIS	V	124
R	H	CH2	TRP	A	138	L	-	HE2	HIS	V	124
R	H	CZ2	TRP	A	138	L	-	ND1	HIS	V	124
R	H	CZ2	TRP	A	138	L	-	CE1	HIS	V	124
R	H	CZ3	TRP	A	138	L	-	CG	HIS	V	124
R	H	CZ3	TRP	A	138	L	-	CD2	HIS	V	124
R	H	CZ3	TRP	A	138	L	-	ND1	HIS	V	124
R	H	CZ3	TRP	A	138	L	-	CE1	HIS	V	124
R	H	CZ3	TRP	A	138	L	-	NE2	HIS	V	124
R	H	CZ3	TRP	A	138	L	-	HD2	HIS	V	124
R	H	CZ3	TRP	A	138	L	-	HE1	HIS	V	124
R	H	CZ3	TRP	A	138	L	-	HE2	HIS	V	124
R	H	CA	ALA	A	141	L	-	O	PRO	V	126
R	H	CA	ALA	A	141	L	-	HB3	PRO	V	126
R	H	CB	ALA	A	141	L	-	CB	PRO	V	126
R	H	CB	ALA	A	141	L	-	O	PRO	V	126
R	H	CB	ALA	A	141	L	-	HA	PRO	V	126
R	H	CB	ALA	A	141	L	-	HB2	PRO	V	126
R	H	CB	ALA	A	141	L	-	HB3	PRO	V	126
R	H	O	ALA	A	141	L	-	O	PRO	V	126
R	H	SG	CYS	A	145	L	-	O	PRO	V	126
R	H	SG	CYS	A	145	L	-	C	PHE	V	127
R	H	SG	CYS	A	145	L	H	N	GLY	V	128
R	H	SG	CYS	A	145	L	H	CA	GLY	V	128
R	H	SG	CYS	A	145	L	H	H	GLY	V	128
R	H	SG	CYS	A	145	L	H	HA2	GLY	V	128
R	H	SG	CYS	A	145	L	H	HA3	GLY	V	128
R	H	CA	TRP	A	148	L	H	HD12	ILE	V	130
R	H	C	TRP	A	148	L	H	HD12	ILE	V	130
R	H	CB	TRP	A	148	L	H	HD12	ILE	V	130
R	H	O	TRP	A	148	L	H	CD1	ILE	V	130
R	H	O	TRP	A	148	L	H	HD11	ILE	V	130
R	H	O	TRP	A	148	L	H	HD12	ILE	V	130
R	H	O	TRP	A	148	L	H	HD13	ILE	V	130
R	H	CD2	TRP	A	148	L	H	HB	ILE	V	130
R	H	CE3	TRP	A	148	L	H	CG2	ILE	V	130
R	H	CE3	TRP	A	148	L	H	HB	ILE	V	130
R	H	CE3	TRP	A	148	L	H	HG21	ILE	V	130
R	H	CE3	TRP	A	148	L	H	HG23	ILE	V	130
R	H	CE3	TRP	A	148	L	H	HD12	ILE	V	130
R	H	CE3	TRP	A	148	L	H	HD13	ILE	V	130
R	H	CH2	TRP	A	148	L	H	HD11	LEU	V	134
R	H	CZ3	TRP	A	148	L	H	CG2	ILE	V	130
R	H	CZ3	TRP	A	148	L	H	HG21	ILE	V	130
R	H	CZ3	TRP	A	148	L	H	HG23	ILE	V	130
R	H	CZ3	TRP	A	148	L	H	HD13	LEU	V	134
R	H	N	THR	A	149	L	H	HD12	ILE	V	130
R	H	CB	VAL	A	152	L	H	CD1	ILE	V	130
R	H	CB	VAL	A	152	L	H	HD11	ILE	V	130
R	H	CB	VAL	A	152	L	H	HD12	ILE	V	130
R	H	CB	VAL	A	152	L	H	HD13	ILE	V	130
R	H	CG1	VAL	A	152	L	H	HD11	ILE	V	130
R	H	CG1	VAL	A	152	L	H	HD13	ILE	V	130
R	H	CG2	VAL	A	152	L	H	CG1	ILE	V	130
R	H	CG2	VAL	A	152	L	H	CD1	ILE	V	130
R	H	CG2	VAL	A	152	L	H	HG12	ILE	V	130
R	H	CG2	VAL	A	152	L	H	HG23	ILE	V	130
R	H	CG2	VAL	A	152	L	H	HD11	ILE	V	130
R	H	CG2	VAL	A	152	L	H	HD12	ILE	V	130
R	H	CG2	VAL	A	152	L	H	HD13	ILE	V	130
R	H	CB	TRP	A	358	L	H	HG22	VAL	V	75
R	H	O	TRP	A	358	L	H	HG12	VAL	V	75
R	H	CG	TRP	A	358	L	H	CG2	ILE	V	71
R	H	CG	TRP	A	358	L	H	HG22	ILE	V	71
R	H	CG	TRP	A	358	L	H	HG23	ILE	V	71
R	H	CG	TRP	A	358	L	H	HG22	VAL	V	75
R	H	CD1	TRP	A	358	L	H	CG2	ILE	V	71
R	H	CD1	TRP	A	358	L	H	HG12	ILE	V	71
R	H	CD1	TRP	A	358	L	H	HG21	ILE	V	71
R	H	CD1	TRP	A	358	L	H	HG22	ILE	V	71
R	H	CD1	TRP	A	358	L	H	HG23	ILE	V	71
R	H	CD1	TRP	A	358	L	H	HD12	ILE	V	71
R	H	CD2	TRP	A	358	L	H	HG23	ILE	V	71
R	H	CE2	TRP	A	358	L	H	HG12	ILE	V	71
R	H	CE2	TRP	A	358	L	H	HG23	ILE	V	71
R	H	CE2	TRP	A	358	L	H	HD12	ILE	V	71
R	H	NE1	TRP	A	358	L	H	CB	ILE	V	71
R	H	NE1	TRP	A	358	L	H	CG1	ILE	V	71
R	H	NE1	TRP	A	358	L	H	CG2	ILE	V	71
R	H	NE1	TRP	A	358	L	H	CD1	ILE	V	71
R	H	NE1	TRP	A	358	L	H	HG12	ILE	V	71
R	H	NE1	TRP	A	358	L	H	HG22	ILE	V	71
R	H	NE1	TRP	A	358	L	H	HG23	ILE	V	71
R	H	NE1	TRP	A	358	L	H	HD11	ILE	V	71
R	H	NE1	TRP	A	358	L	H	HD12	ILE	V	71
R	H	CZ2	TRP	A	358	L	H	HG12	ILE	V	71
R	-	O	GLY	A	359	L	H	CD2	LEU	V	340
R	-	O	GLY	A	359	L	H	HD21	LEU	V	340
R	-	O	GLY	A	359	L	H	HD22	LEU	V	340
R	-	O	GLY	A	359	L	H	HD23	LEU	V	340

- 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