IID

Q8NGS7_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	ARG	A	23	L	S	GLU	V	11
R	H	ARG	A	23	L	-	LYS	V	89
R	H	ARG	A	23	L	S	LYS	V	91
R	H	VAL	A	27	L	S	SER	V	93
R	H	PHE	A	30	L	H	SER	V	75
R	H	PHE	A	30	L	H	SER	V	76
R	H	PHE	A	30	L	H	PRO	V	79
R	H	ARG	A	301	L	H	VAL	V	142
R	H	ARG	A	301	L	H	ALA	V	143
R	H	ARG	A	301	L	H	ALA	V	146
R	H	LEU	A	302	L	H	VAL	V	142
R	H	LEU	A	302	L	H	ALA	V	145
R	H	LEU	A	302	L	H	ALA	V	146
R	H	LEU	A	302	L	H	PHE	V	61
R	-	LEU	A	303	L	H	ALA	V	146
R	-	LEU	A	303	L	H	GLY	V	147
R	-	LEU	A	303	L	H	TRP	V	149
R	-	LEU	A	303	L	H	VAL	V	150
R	-	LEU	A	303	L	H	LEU	V	153
R	-	GLY	A	304	L	H	ALA	V	143
R	-	GLY	A	304	L	H	ALA	V	146
R	-	GLY	A	304	L	H	GLY	V	147
R	-	LYS	A	305	L	H	VAL	V	150
R	-	ASP	A	308	L	H	GLY	V	139
R	H	THR	A	31	L	H	VAL	V	99
R	H	GLU	A	311	L	H	ALA	V	140
R	-	ARG	A	314	L	H	VAL	V	134
R	-	ARG	A	314	L	-	SER	V	137
R	H	TYR	A	33	L	H	TYR	V	35
R	H	TYR	A	33	L	H	SER	V	75
R	H	LEU	A	34	L	H	ILE	V	103
R	H	LEU	A	34	L	H	CYS	V	72
R	H	LEU	A	34	L	H	SER	V	75
R	H	LEU	A	34	L	H	SER	V	76
R	H	LEU	A	37	L	H	PHE	V	68
R	H	LEU	A	37	L	H	VAL	V	71
R	H	LEU	A	37	L	H	SER	V	75
R	H	VAL	A	38	L	H	MET	V	107
R	H	VAL	A	38	L	H	PHE	V	68
R	H	VAL	A	38	L	H	CYS	V	72
R	H	GLY	A	39	L	H	PHE	V	68
R	H	THR	A	41	L	H	ILE	V	46
R	H	THR	A	41	L	H	PHE	V	68
R	H	ILE	A	44	L	H	ILE	V	50
R	H	LEU	A	45	L	H	PHE	V	61
R	H	LEU	A	45	L	H	CYS	V	64
R	H	LEU	A	45	L	H	ASN	V	65
R	H	VAL	A	48	L	H	LYS	V	138
R	H	VAL	A	48	L	H	ILE	V	50
R	H	VAL	A	48	L	-	HIS	V	56
R	H	LEU	A	49	L	H	LYS	V	138
R	H	LEU	A	49	L	H	TYR	V	141
R	H	LEU	A	49	L	H	VAL	V	142
R	H	LEU	A	49	L	H	PHE	V	61
R	-	TYR	A	50	L	H	LYS	V	138
R	-	TYR	A	50	L	H	VAL	V	142
R	H	PRO	A	51	L	H	LYS	V	138
R	H	THR	A	73	L	H	LEU	V	39
R	H	PRO	A	77	L	H	TYR	V	35
R	H	LEU	A	80	L	H	PRO	V	79
R	H	VAL	A	81	L	-	LEU	V	86
R	H	TRP	A	84	L	H	ALA	V	83
R	H	TRP	A	84	L	H	SER	V	84
R	H	TRP	A	84	L	-	ALA	V	87
R	H	TRP	A	84	L	-	LYS	V	90
R	H	TRP	A	84	L	S	LYS	V	91
R	H	TRP	A	84	L	S	VAL	V	92
R	-	GLY	A	85	L	-	LEU	V	86
R	-	PRO	A	86	L	-	LEU	V	86
R	-	PRO	A	86	L	-	ALA	V	87

- 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

Q8NGS7_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	H	NE	ARG	A	23	L	S	HD2	LYS	V	91
R	H	NH1	ARG	A	23	L	S	OE1	GLU	V	11
R	H	NH1	ARG	A	23	L	S	CD	LYS	V	91
R	H	NH1	ARG	A	23	L	S	CE	LYS	V	91
R	H	NH1	ARG	A	23	L	S	NZ	LYS	V	91
R	H	NH1	ARG	A	23	L	S	HD2	LYS	V	91
R	H	NH1	ARG	A	23	L	S	HD3	LYS	V	91
R	H	NH1	ARG	A	23	L	S	HE2	LYS	V	91
R	H	NH1	ARG	A	23	L	S	HZ1	LYS	V	91
R	H	NH1	ARG	A	23	L	S	HZ2	LYS	V	91
R	H	NH1	ARG	A	23	L	S	HZ3	LYS	V	91
R	H	NH2	ARG	A	23	L	-	HB2	LYS	V	89
R	H	NH2	ARG	A	23	L	-	HD2	LYS	V	89
R	H	NH2	ARG	A	23	L	S	CD	LYS	V	91
R	H	NH2	ARG	A	23	L	S	CE	LYS	V	91
R	H	NH2	ARG	A	23	L	S	HD2	LYS	V	91
R	H	NH2	ARG	A	23	L	S	HD3	LYS	V	91
R	H	NH2	ARG	A	23	L	S	HE2	LYS	V	91
R	H	NH2	ARG	A	23	L	S	HZ3	LYS	V	91
R	H	CZ	ARG	A	23	L	S	CD	LYS	V	91
R	H	CZ	ARG	A	23	L	S	HB2	LYS	V	91
R	H	CZ	ARG	A	23	L	S	HD2	LYS	V	91
R	H	CZ	ARG	A	23	L	S	HD3	LYS	V	91
R	H	CZ	ARG	A	23	L	S	HZ3	LYS	V	91
R	H	CG1	VAL	A	27	L	S	HG	SER	V	93
R	H	CG2	VAL	A	27	L	S	OG	SER	V	93
R	H	CG2	VAL	A	27	L	S	HG	SER	V	93
R	H	CD2	PHE	A	30	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	30	L	H	O	SER	V	76
R	H	CE1	PHE	A	30	L	H	HA	SER	V	76
R	H	CE1	PHE	A	30	L	H	HB2	SER	V	76
R	H	CE2	PHE	A	30	L	H	O	SER	V	75
R	H	CE2	PHE	A	30	L	H	CA	SER	V	76
R	H	CE2	PHE	A	30	L	H	C	SER	V	76
R	H	CE2	PHE	A	30	L	H	O	SER	V	76
R	H	CE2	PHE	A	30	L	H	HA	SER	V	76
R	H	CE2	PHE	A	30	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	30	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	30	L	H	HD3	PRO	V	79
R	H	CZ	PHE	A	30	L	H	O	SER	V	75
R	H	CZ	PHE	A	30	L	H	CA	SER	V	76
R	H	CZ	PHE	A	30	L	H	C	SER	V	76
R	H	CZ	PHE	A	30	L	H	CB	SER	V	76
R	H	CZ	PHE	A	30	L	H	O	SER	V	76
R	H	CZ	PHE	A	30	L	H	HA	SER	V	76
R	H	CZ	PHE	A	30	L	H	HB2	SER	V	76
R	H	OG1	THR	A	31	L	H	HG13	VAL	V	99
R	H	CD1	TYR	A	33	L	H	HB3	SER	V	75
R	H	CE1	TYR	A	33	L	H	HH	TYR	V	35
R	H	CE1	TYR	A	33	L	H	CB	SER	V	75
R	H	CE1	TYR	A	33	L	H	HB3	SER	V	75
R	H	OH	TYR	A	33	L	H	HH	TYR	V	35
R	H	CB	LEU	A	34	L	H	HD11	ILE	V	103
R	H	CB	LEU	A	34	L	H	HD13	ILE	V	103
R	H	CG	LEU	A	34	L	H	HA	SER	V	76
R	H	CG	LEU	A	34	L	H	HB3	SER	V	76
R	H	CG	LEU	A	34	L	H	HD11	ILE	V	103
R	H	CG	LEU	A	34	L	H	HD13	ILE	V	103
R	H	CD1	LEU	A	34	L	H	CB	SER	V	76
R	H	CD1	LEU	A	34	L	H	HA	SER	V	76
R	H	CD1	LEU	A	34	L	H	HB2	SER	V	76
R	H	CD1	LEU	A	34	L	H	HB3	SER	V	76
R	H	CD1	LEU	A	34	L	H	CD1	ILE	V	103
R	H	CD1	LEU	A	34	L	H	HD11	ILE	V	103
R	H	CD1	LEU	A	34	L	H	HD12	ILE	V	103
R	H	CD1	LEU	A	34	L	H	HD13	ILE	V	103
R	H	CD2	LEU	A	34	L	H	O	CYS	V	72
R	H	CD2	LEU	A	34	L	H	C	SER	V	75
R	H	CD2	LEU	A	34	L	H	CB	SER	V	75
R	H	CD2	LEU	A	34	L	H	O	SER	V	75
R	H	CD2	LEU	A	34	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	34	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	34	L	H	N	SER	V	76
R	H	CD2	LEU	A	34	L	H	CA	SER	V	76
R	H	CD2	LEU	A	34	L	H	CB	SER	V	76
R	H	CD2	LEU	A	34	L	H	H	SER	V	76
R	H	CD2	LEU	A	34	L	H	HA	SER	V	76
R	H	CD2	LEU	A	34	L	H	HB3	SER	V	76
R	H	CD2	LEU	A	34	L	H	HD13	ILE	V	103
R	H	C	LEU	A	37	L	H	CE2	PHE	V	68
R	H	C	LEU	A	37	L	H	CZ	PHE	V	68
R	H	C	LEU	A	37	L	H	HE2	PHE	V	68
R	H	C	LEU	A	37	L	H	HZ	PHE	V	68
R	H	O	LEU	A	37	L	H	CE2	PHE	V	68
R	H	O	LEU	A	37	L	H	CZ	PHE	V	68
R	H	O	LEU	A	37	L	H	HE2	PHE	V	68
R	H	O	LEU	A	37	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	37	L	H	HG11	VAL	V	71
R	H	CD1	LEU	A	37	L	H	CB	SER	V	75
R	H	CD1	LEU	A	37	L	H	OG	SER	V	75
R	H	CD1	LEU	A	37	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	37	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	37	L	H	HG	SER	V	75
R	H	N	VAL	A	38	L	H	CZ	PHE	V	68
R	H	N	VAL	A	38	L	H	HE2	PHE	V	68
R	H	N	VAL	A	38	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	38	L	H	CE1	PHE	V	68
R	H	CA	VAL	A	38	L	H	CE2	PHE	V	68
R	H	CA	VAL	A	38	L	H	CZ	PHE	V	68
R	H	CA	VAL	A	38	L	H	HE2	PHE	V	68
R	H	CA	VAL	A	38	L	H	HZ	PHE	V	68
R	H	C	VAL	A	38	L	H	CZ	PHE	V	68
R	H	C	VAL	A	38	L	H	HE2	PHE	V	68
R	H	C	VAL	A	38	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	38	L	H	CZ	PHE	V	68
R	H	CB	VAL	A	38	L	H	HZ	PHE	V	68
R	H	O	VAL	A	38	L	H	CE2	PHE	V	68
R	H	O	VAL	A	38	L	H	CZ	PHE	V	68
R	H	O	VAL	A	38	L	H	HE2	PHE	V	68
R	H	O	VAL	A	38	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	38	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	38	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	38	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	38	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	38	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	38	L	H	SG	CYS	V	72
R	H	CG2	VAL	A	38	L	H	HE2	MET	V	107
R	H	N	GLY	A	39	L	H	HZ	PHE	V	68
R	H	N	THR	A	41	L	H	HE2	PHE	V	68
R	H	CA	THR	A	41	L	H	CE2	PHE	V	68
R	H	CA	THR	A	41	L	H	HE2	PHE	V	68
R	H	CB	THR	A	41	L	H	CG	PHE	V	68
R	H	CB	THR	A	41	L	H	CD2	PHE	V	68
R	H	CB	THR	A	41	L	H	CE2	PHE	V	68
R	H	CB	THR	A	41	L	H	CZ	PHE	V	68
R	H	CB	THR	A	41	L	H	HD2	PHE	V	68
R	H	CB	THR	A	41	L	H	HE2	PHE	V	68
R	H	CB	THR	A	41	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	41	L	H	HD13	ILE	V	46
R	H	CG2	THR	A	41	L	H	CB	PHE	V	68
R	H	CG2	THR	A	41	L	H	CG	PHE	V	68
R	H	CG2	THR	A	41	L	H	CD1	PHE	V	68
R	H	CG2	THR	A	41	L	H	CD2	PHE	V	68
R	H	CG2	THR	A	41	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	41	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	41	L	H	HB2	PHE	V	68
R	H	CG2	THR	A	41	L	H	HD2	PHE	V	68
R	H	CG2	THR	A	41	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	41	L	H	CD2	PHE	V	68
R	H	OG1	THR	A	41	L	H	CE2	PHE	V	68
R	H	OG1	THR	A	41	L	H	CZ	PHE	V	68
R	H	OG1	THR	A	41	L	H	HD2	PHE	V	68
R	H	OG1	THR	A	41	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	44	L	H	HD12	ILE	V	50
R	H	CG2	ILE	A	44	L	H	CD1	ILE	V	50
R	H	CG2	ILE	A	44	L	H	HG22	ILE	V	50
R	H	CG2	ILE	A	44	L	H	HD11	ILE	V	50
R	H	CG2	ILE	A	44	L	H	HD12	ILE	V	50
R	H	CG2	ILE	A	44	L	H	HD13	ILE	V	50
R	H	CG	LEU	A	45	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	45	L	H	CE2	PHE	V	61
R	H	CD1	LEU	A	45	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	45	L	H	HG	CYS	V	64
R	H	CD2	LEU	A	45	L	H	OD1	ASN	V	65
R	H	CD2	LEU	A	45	L	H	HD22	ASN	V	65
R	H	CB	VAL	A	48	L	H	HG12	ILE	V	50
R	H	CB	VAL	A	48	L	H	HG23	ILE	V	50
R	H	O	VAL	A	48	L	H	HZ1	LYS	V	138
R	H	CG1	VAL	A	48	L	H	HA	ILE	V	50
R	H	CG1	VAL	A	48	L	H	HG12	ILE	V	50
R	H	CG1	VAL	A	48	L	H	HG23	ILE	V	50
R	H	CG1	VAL	A	48	L	-	HE1	HIS	V	56
R	H	CG2	VAL	A	48	L	H	CG2	ILE	V	50
R	H	CG2	VAL	A	48	L	H	HG12	ILE	V	50
R	H	CG2	VAL	A	48	L	H	HG22	ILE	V	50
R	H	CG2	VAL	A	48	L	H	HG23	ILE	V	50
R	H	N	LEU	A	49	L	H	HZ1	LYS	V	138
R	H	CA	LEU	A	49	L	H	CE	LYS	V	138
R	H	CA	LEU	A	49	L	H	NZ	LYS	V	138
R	H	CA	LEU	A	49	L	H	HE2	LYS	V	138
R	H	CA	LEU	A	49	L	H	HE3	LYS	V	138
R	H	CA	LEU	A	49	L	H	HZ1	LYS	V	138
R	H	CA	LEU	A	49	L	H	HZ2	LYS	V	138
R	H	C	LEU	A	49	L	H	CE	LYS	V	138
R	H	C	LEU	A	49	L	H	NZ	LYS	V	138
R	H	C	LEU	A	49	L	H	HE2	LYS	V	138
R	H	C	LEU	A	49	L	H	HE3	LYS	V	138
R	H	C	LEU	A	49	L	H	HZ1	LYS	V	138
R	H	C	LEU	A	49	L	H	HZ2	LYS	V	138
R	H	C	LEU	A	49	L	H	HZ3	LYS	V	138
R	H	CB	LEU	A	49	L	H	HE2	PHE	V	61
R	H	CB	LEU	A	49	L	H	HE3	LYS	V	138
R	H	CB	LEU	A	49	L	H	HZ1	LYS	V	138
R	H	O	LEU	A	49	L	H	CD	LYS	V	138
R	H	O	LEU	A	49	L	H	CE	LYS	V	138
R	H	O	LEU	A	49	L	H	NZ	LYS	V	138
R	H	O	LEU	A	49	L	H	HD2	LYS	V	138
R	H	O	LEU	A	49	L	H	HE2	LYS	V	138
R	H	O	LEU	A	49	L	H	HE3	LYS	V	138
R	H	O	LEU	A	49	L	H	HZ1	LYS	V	138
R	H	O	LEU	A	49	L	H	HZ2	LYS	V	138
R	H	O	LEU	A	49	L	H	HZ3	LYS	V	138
R	H	CG	LEU	A	49	L	H	CD2	PHE	V	61
R	H	CG	LEU	A	49	L	H	CE2	PHE	V	61
R	H	CG	LEU	A	49	L	H	CZ	PHE	V	61
R	H	CG	LEU	A	49	L	H	HD2	PHE	V	61
R	H	CG	LEU	A	49	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	49	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	49	L	H	CD2	PHE	V	61
R	H	CD1	LEU	A	49	L	H	CE2	PHE	V	61
R	H	CD1	LEU	A	49	L	H	CZ	PHE	V	61
R	H	CD1	LEU	A	49	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	49	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	49	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	49	L	H	HG23	VAL	V	142
R	H	CD2	LEU	A	49	L	H	CD2	PHE	V	61
R	H	CD2	LEU	A	49	L	H	CE2	PHE	V	61
R	H	CD2	LEU	A	49	L	H	CZ	PHE	V	61
R	H	CD2	LEU	A	49	L	H	HD2	PHE	V	61
R	H	CD2	LEU	A	49	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	49	L	H	HE3	LYS	V	138
R	H	CD2	LEU	A	49	L	H	HE2	TYR	V	141
R	-	N	TYR	A	50	L	H	NZ	LYS	V	138
R	-	N	TYR	A	50	L	H	HZ1	LYS	V	138
R	-	N	TYR	A	50	L	H	HZ3	LYS	V	138
R	-	CA	TYR	A	50	L	H	NZ	LYS	V	138
R	-	CA	TYR	A	50	L	H	HZ1	LYS	V	138
R	-	CA	TYR	A	50	L	H	HZ3	LYS	V	138
R	-	C	TYR	A	50	L	H	HZ1	LYS	V	138
R	-	CE1	TYR	A	50	L	H	HG13	VAL	V	142
R	-	CE2	TYR	A	50	L	H	HG13	VAL	V	142
R	-	OH	TYR	A	50	L	H	CG1	VAL	V	142
R	-	OH	TYR	A	50	L	H	HG11	VAL	V	142
R	-	OH	TYR	A	50	L	H	HG12	VAL	V	142
R	-	OH	TYR	A	50	L	H	HG13	VAL	V	142
R	-	CZ	TYR	A	50	L	H	CG1	VAL	V	142
R	-	CZ	TYR	A	50	L	H	HG13	VAL	V	142
R	H	N	PRO	A	51	L	H	HZ1	LYS	V	138
R	H	N	PRO	A	51	L	H	HZ3	LYS	V	138
R	H	CG	PRO	A	51	L	H	NZ	LYS	V	138
R	H	CG	PRO	A	51	L	H	HZ1	LYS	V	138
R	H	CG	PRO	A	51	L	H	HZ2	LYS	V	138
R	H	CG	PRO	A	51	L	H	HZ3	LYS	V	138
R	H	CD	PRO	A	51	L	H	NZ	LYS	V	138
R	H	CD	PRO	A	51	L	H	HZ1	LYS	V	138
R	H	CD	PRO	A	51	L	H	HZ2	LYS	V	138
R	H	CD	PRO	A	51	L	H	HZ3	LYS	V	138
R	H	CG2	THR	A	73	L	H	HD13	LEU	V	39
R	H	CB	PRO	A	77	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	80	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	81	L	-	CD1	LEU	V	86
R	H	CG1	VAL	A	81	L	-	HD11	LEU	V	86
R	H	CG1	VAL	A	81	L	-	HD12	LEU	V	86
R	H	CG1	VAL	A	81	L	-	HD13	LEU	V	86
R	H	CB	TRP	A	84	L	H	CB	ALA	V	83
R	H	CB	TRP	A	84	L	H	HB1	ALA	V	83
R	H	CB	TRP	A	84	L	H	HB3	ALA	V	83
R	H	O	TRP	A	84	L	-	HB3	ALA	V	87
R	H	CG	TRP	A	84	L	H	CA	ALA	V	83
R	H	CG	TRP	A	84	L	H	CB	ALA	V	83
R	H	CG	TRP	A	84	L	H	HA	ALA	V	83
R	H	CG	TRP	A	84	L	H	HB1	ALA	V	83
R	H	CG	TRP	A	84	L	H	HB2	ALA	V	83
R	H	CG	TRP	A	84	L	H	HB3	ALA	V	83
R	H	CG	TRP	A	84	L	-	HB3	ALA	V	87
R	H	CD1	TRP	A	84	L	H	CA	ALA	V	83
R	H	CD1	TRP	A	84	L	H	C	ALA	V	83
R	H	CD1	TRP	A	84	L	H	CB	ALA	V	83
R	H	CD1	TRP	A	84	L	H	O	ALA	V	83
R	H	CD1	TRP	A	84	L	H	HA	ALA	V	83
R	H	CD1	TRP	A	84	L	H	HB1	ALA	V	83
R	H	CD1	TRP	A	84	L	H	HB2	ALA	V	83
R	H	CD1	TRP	A	84	L	H	HB3	ALA	V	83
R	H	CD1	TRP	A	84	L	-	CB	ALA	V	87
R	H	CD1	TRP	A	84	L	-	HB2	ALA	V	87
R	H	CD1	TRP	A	84	L	-	HB3	ALA	V	87
R	H	CD2	TRP	A	84	L	H	CB	ALA	V	83
R	H	CD2	TRP	A	84	L	H	HB1	ALA	V	83
R	H	CD2	TRP	A	84	L	H	HB2	ALA	V	83
R	H	CD2	TRP	A	84	L	H	HB3	ALA	V	83
R	H	CE2	TRP	A	84	L	H	CB	ALA	V	83
R	H	CE2	TRP	A	84	L	H	HB1	ALA	V	83
R	H	CE2	TRP	A	84	L	H	HB2	ALA	V	83
R	H	CE2	TRP	A	84	L	-	HB2	ALA	V	87
R	H	CE2	TRP	A	84	L	-	HB3	ALA	V	87
R	H	CE3	TRP	A	84	L	H	HB1	ALA	V	83
R	H	NE1	TRP	A	84	L	H	CA	ALA	V	83
R	H	NE1	TRP	A	84	L	H	C	ALA	V	83
R	H	NE1	TRP	A	84	L	H	CB	ALA	V	83
R	H	NE1	TRP	A	84	L	H	O	ALA	V	83
R	H	NE1	TRP	A	84	L	H	HA	ALA	V	83
R	H	NE1	TRP	A	84	L	H	HB1	ALA	V	83
R	H	NE1	TRP	A	84	L	H	HB2	ALA	V	83
R	H	NE1	TRP	A	84	L	H	HB3	ALA	V	83
R	H	NE1	TRP	A	84	L	H	N	SER	V	84
R	H	NE1	TRP	A	84	L	H	HA	SER	V	84
R	H	NE1	TRP	A	84	L	-	CB	ALA	V	87
R	H	NE1	TRP	A	84	L	-	HB1	ALA	V	87
R	H	NE1	TRP	A	84	L	-	HB2	ALA	V	87
R	H	NE1	TRP	A	84	L	-	HB3	ALA	V	87
R	H	CH2	TRP	A	84	L	S	N	LYS	V	91
R	H	CH2	TRP	A	84	L	S	CA	LYS	V	91
R	H	CH2	TRP	A	84	L	S	C	LYS	V	91
R	H	CH2	TRP	A	84	L	S	O	LYS	V	91
R	H	CH2	TRP	A	84	L	S	H	LYS	V	91
R	H	CH2	TRP	A	84	L	S	HB2	LYS	V	91
R	H	CH2	TRP	A	84	L	S	N	VAL	V	92
R	H	CH2	TRP	A	84	L	S	HA	VAL	V	92
R	H	CZ2	TRP	A	84	L	H	HB1	ALA	V	83
R	H	CZ2	TRP	A	84	L	-	HA	LYS	V	90
R	H	CZ2	TRP	A	84	L	S	N	LYS	V	91
R	H	CZ2	TRP	A	84	L	S	C	LYS	V	91
R	H	CZ2	TRP	A	84	L	S	O	LYS	V	91
R	H	CZ2	TRP	A	84	L	S	H	LYS	V	91
R	H	CZ3	TRP	A	84	L	S	C	LYS	V	91
R	H	CZ3	TRP	A	84	L	S	O	LYS	V	91
R	H	CZ3	TRP	A	84	L	S	HA	VAL	V	92
R	-	CA	GLY	A	85	L	-	HB2	LEU	V	86
R	-	CA	GLY	A	85	L	-	HB3	LEU	V	86
R	-	CG	PRO	A	86	L	-	O	LEU	V	86
R	-	CD	PRO	A	86	L	-	C	LEU	V	86
R	-	CD	PRO	A	86	L	-	O	LEU	V	86
R	-	CD	PRO	A	86	L	-	HB3	LEU	V	86
R	-	CD	PRO	A	86	L	-	HA	ALA	V	87
R	H	C	ARG	A	301	L	H	HG11	VAL	V	142
R	H	C	ARG	A	301	L	H	HB1	ALA	V	146
R	H	C	ARG	A	301	L	H	HB3	ALA	V	146
R	H	O	ARG	A	301	L	H	CG1	VAL	V	142
R	H	O	ARG	A	301	L	H	HG11	VAL	V	142
R	H	O	ARG	A	301	L	H	HA	ALA	V	143
R	H	O	ARG	A	301	L	H	CB	ALA	V	146
R	H	O	ARG	A	301	L	H	HB1	ALA	V	146
R	H	O	ARG	A	301	L	H	HB2	ALA	V	146
R	H	O	ARG	A	301	L	H	HB3	ALA	V	146
R	H	N	LEU	A	302	L	H	HG11	VAL	V	142
R	H	N	LEU	A	302	L	H	HB1	ALA	V	146
R	H	N	LEU	A	302	L	H	HB3	ALA	V	146
R	H	CA	LEU	A	302	L	H	CG1	VAL	V	142
R	H	CA	LEU	A	302	L	H	HG11	VAL	V	142
R	H	CA	LEU	A	302	L	H	HG12	VAL	V	142
R	H	CA	LEU	A	302	L	H	HG13	VAL	V	142
R	H	CA	LEU	A	302	L	H	CB	ALA	V	146
R	H	CA	LEU	A	302	L	H	HB1	ALA	V	146
R	H	CA	LEU	A	302	L	H	HB2	ALA	V	146
R	H	CA	LEU	A	302	L	H	HB3	ALA	V	146
R	H	C	LEU	A	302	L	H	HG11	VAL	V	142
R	H	C	LEU	A	302	L	H	N	ALA	V	146
R	H	C	LEU	A	302	L	H	CA	ALA	V	146
R	H	C	LEU	A	302	L	H	CB	ALA	V	146
R	H	C	LEU	A	302	L	H	H	ALA	V	146
R	H	C	LEU	A	302	L	H	HA	ALA	V	146
R	H	C	LEU	A	302	L	H	HB1	ALA	V	146
R	H	C	LEU	A	302	L	H	HB2	ALA	V	146
R	H	C	LEU	A	302	L	H	HB3	ALA	V	146
R	H	CB	LEU	A	302	L	H	HG12	VAL	V	142
R	H	CB	LEU	A	302	L	H	HB3	ALA	V	146
R	H	O	LEU	A	302	L	H	O	VAL	V	142
R	H	O	LEU	A	302	L	H	HG11	VAL	V	142
R	H	O	LEU	A	302	L	H	C	ALA	V	145
R	H	O	LEU	A	302	L	H	N	ALA	V	146
R	H	O	LEU	A	302	L	H	CA	ALA	V	146
R	H	O	LEU	A	302	L	H	C	ALA	V	146
R	H	O	LEU	A	302	L	H	CB	ALA	V	146
R	H	O	LEU	A	302	L	H	H	ALA	V	146
R	H	O	LEU	A	302	L	H	HA	ALA	V	146
R	H	O	LEU	A	302	L	H	HB1	ALA	V	146
R	H	O	LEU	A	302	L	H	HB2	ALA	V	146
R	H	O	LEU	A	302	L	H	HB3	ALA	V	146
R	H	CG	LEU	A	302	L	H	HG12	VAL	V	142
R	H	CG	LEU	A	302	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	302	L	H	CZ	PHE	V	61
R	H	CD1	LEU	A	302	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	302	L	H	CG1	VAL	V	142
R	H	CD1	LEU	A	302	L	H	HG12	VAL	V	142
R	-	N	LEU	A	303	L	H	CA	ALA	V	146
R	-	N	LEU	A	303	L	H	CB	ALA	V	146
R	-	N	LEU	A	303	L	H	HA	ALA	V	146
R	-	N	LEU	A	303	L	H	HB1	ALA	V	146
R	-	N	LEU	A	303	L	H	HB2	ALA	V	146
R	-	N	LEU	A	303	L	H	HB3	ALA	V	146
R	-	CA	LEU	A	303	L	H	CA	ALA	V	146
R	-	CA	LEU	A	303	L	H	C	ALA	V	146
R	-	CA	LEU	A	303	L	H	CB	ALA	V	146
R	-	CA	LEU	A	303	L	H	O	ALA	V	146
R	-	CA	LEU	A	303	L	H	HA	ALA	V	146
R	-	CA	LEU	A	303	L	H	HB1	ALA	V	146
R	-	CA	LEU	A	303	L	H	HB2	ALA	V	146
R	-	CA	LEU	A	303	L	H	HB3	ALA	V	146
R	-	CA	LEU	A	303	L	H	CG2	VAL	V	150
R	-	CA	LEU	A	303	L	H	HG21	VAL	V	150
R	-	CA	LEU	A	303	L	H	HG23	VAL	V	150
R	-	C	LEU	A	303	L	H	CA	ALA	V	146
R	-	C	LEU	A	303	L	H	C	ALA	V	146
R	-	C	LEU	A	303	L	H	CB	ALA	V	146
R	-	C	LEU	A	303	L	H	O	ALA	V	146
R	-	C	LEU	A	303	L	H	HA	ALA	V	146
R	-	C	LEU	A	303	L	H	HB1	ALA	V	146
R	-	C	LEU	A	303	L	H	HB2	ALA	V	146
R	-	C	LEU	A	303	L	H	HB3	ALA	V	146
R	-	C	LEU	A	303	L	H	N	GLY	V	147
R	-	C	LEU	A	303	L	H	CG2	VAL	V	150
R	-	C	LEU	A	303	L	H	HG21	VAL	V	150
R	-	C	LEU	A	303	L	H	HG23	VAL	V	150
R	-	CB	LEU	A	303	L	H	CB	ALA	V	146
R	-	CB	LEU	A	303	L	H	HB1	ALA	V	146
R	-	CB	LEU	A	303	L	H	CG2	VAL	V	150
R	-	CB	LEU	A	303	L	H	HG21	VAL	V	150
R	-	CB	LEU	A	303	L	H	HG22	VAL	V	150
R	-	CB	LEU	A	303	L	H	HG23	VAL	V	150
R	-	O	LEU	A	303	L	H	CA	ALA	V	146
R	-	O	LEU	A	303	L	H	C	ALA	V	146
R	-	O	LEU	A	303	L	H	CB	ALA	V	146
R	-	O	LEU	A	303	L	H	O	ALA	V	146
R	-	O	LEU	A	303	L	H	HB1	ALA	V	146
R	-	O	LEU	A	303	L	H	HB2	ALA	V	146
R	-	O	LEU	A	303	L	H	N	GLY	V	147
R	-	O	LEU	A	303	L	H	HA2	GLY	V	147
R	-	O	LEU	A	303	L	H	CB	VAL	V	150
R	-	O	LEU	A	303	L	H	CG2	VAL	V	150
R	-	O	LEU	A	303	L	H	HB	VAL	V	150
R	-	O	LEU	A	303	L	H	HG21	VAL	V	150
R	-	O	LEU	A	303	L	H	HG22	VAL	V	150
R	-	O	LEU	A	303	L	H	HG23	VAL	V	150
R	-	CG	LEU	A	303	L	H	HB1	ALA	V	146
R	-	CG	LEU	A	303	L	H	HG21	VAL	V	150
R	-	CG	LEU	A	303	L	H	HG22	VAL	V	150
R	-	CD1	LEU	A	303	L	H	HG22	VAL	V	150
R	-	CD2	LEU	A	303	L	H	HA	ALA	V	146
R	-	CD2	LEU	A	303	L	H	CB	TRP	V	149
R	-	CD2	LEU	A	303	L	H	HB2	TRP	V	149
R	-	CD2	LEU	A	303	L	H	HB3	TRP	V	149
R	-	CD2	LEU	A	303	L	H	CG2	VAL	V	150
R	-	CD2	LEU	A	303	L	H	HG21	VAL	V	150
R	-	CD2	LEU	A	303	L	H	HG22	VAL	V	150
R	-	CD2	LEU	A	303	L	H	HD11	LEU	V	153
R	-	N	GLY	A	304	L	H	HA	ALA	V	143
R	-	N	GLY	A	304	L	H	CA	ALA	V	146
R	-	N	GLY	A	304	L	H	C	ALA	V	146
R	-	N	GLY	A	304	L	H	CB	ALA	V	146
R	-	N	GLY	A	304	L	H	HB1	ALA	V	146
R	-	N	GLY	A	304	L	H	HB2	ALA	V	146
R	-	N	GLY	A	304	L	H	HB3	ALA	V	146
R	-	N	GLY	A	304	L	H	H	GLY	V	147
R	-	CA	GLY	A	304	L	H	O	ALA	V	143
R	-	CA	GLY	A	304	L	H	HA	ALA	V	143
R	-	CA	GLY	A	304	L	H	CB	ALA	V	146
R	-	CA	GLY	A	304	L	H	HB1	ALA	V	146
R	-	CA	GLY	A	304	L	H	HB2	ALA	V	146
R	-	CG	LYS	A	305	L	H	HG23	VAL	V	150
R	-	CD	LYS	A	305	L	H	HG23	VAL	V	150
R	-	CE	LYS	A	305	L	H	CG2	VAL	V	150
R	-	CE	LYS	A	305	L	H	HG12	VAL	V	150
R	-	CE	LYS	A	305	L	H	HG13	VAL	V	150
R	-	CE	LYS	A	305	L	H	HG22	VAL	V	150
R	-	CE	LYS	A	305	L	H	HG23	VAL	V	150
R	-	NZ	LYS	A	305	L	H	HG12	VAL	V	150
R	-	NZ	LYS	A	305	L	H	HG22	VAL	V	150
R	-	CB	ASP	A	308	L	H	HA3	GLY	V	139
R	H	OE1	GLU	A	311	L	H	N	ALA	V	140
R	H	OE1	GLU	A	311	L	H	CA	ALA	V	140
R	H	OE1	GLU	A	311	L	H	HA	ALA	V	140
R	H	OE1	GLU	A	311	L	H	HB2	ALA	V	140
R	-	CD	ARG	A	314	L	H	HG13	VAL	V	134
R	-	NE	ARG	A	314	L	H	HG13	VAL	V	134
R	-	NH1	ARG	A	314	L	H	CA	VAL	V	134
R	-	NH1	ARG	A	314	L	H	C	VAL	V	134
R	-	NH1	ARG	A	314	L	H	CB	VAL	V	134
R	-	NH1	ARG	A	314	L	H	O	VAL	V	134
R	-	NH1	ARG	A	314	L	H	CG1	VAL	V	134
R	-	NH1	ARG	A	314	L	H	HA	VAL	V	134
R	-	NH1	ARG	A	314	L	H	HG11	VAL	V	134
R	-	NH1	ARG	A	314	L	H	HG12	VAL	V	134
R	-	NH1	ARG	A	314	L	H	HG13	VAL	V	134
R	-	NH1	ARG	A	314	L	H	HG22	VAL	V	134
R	-	NH1	ARG	A	314	L	-	HB3	SER	V	137
R	-	NH2	ARG	A	314	L	H	HG13	VAL	V	134
R	-	CZ	ARG	A	314	L	H	HA	VAL	V	134
R	-	CZ	ARG	A	314	L	H	HG13	VAL	V	134

- 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