IID

A6NF89_A6ND48.1 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	101	L	-	THR	V	8
R	H	ILE	A	23	L	H	LEU	V	148
R	H	PHE	A	26	L	H	PHE	V	151
R	H	PHE	A	299	L	H	LEU	V	34
R	H	PHE	A	30	L	H	PHE	V	101
R	H	PHE	A	30	L	H	PHE	V	105
R	H	PHE	A	30	L	H	PHE	V	151
R	H	PHE	A	30	L	H	CYS	V	70
R	H	VAL	A	302	L	H	LEU	V	30
R	H	VAL	A	302	L	H	LEU	V	31
R	H	VAL	A	302	L	H	LEU	V	34
R	H	LEU	A	303	L	H	LEU	V	34
R	H	LEU	A	303	L	H	VAL	V	38
R	H	LYS	A	305	L	H	LEU	V	31
R	H	ASN	A	306	L	H	LEU	V	30
R	H	ASN	A	306	L	H	LEU	V	31
R	H	ASN	A	306	L	H	LEU	V	34
R	H	ASN	A	306	L	H	ALA	V	35
R	H	LEU	A	307	L	H	LEU	V	31
R	H	LEU	A	307	L	H	ALA	V	35
R	H	LEU	A	307	L	H	VAL	V	38
R	H	PHE	A	309	L	H	LEU	V	31
R	H	SER	A	310	L	H	PHE	V	282
R	H	SER	A	310	L	H	ILE	V	286
R	H	TYR	A	33	L	H	PHE	V	101
R	H	THR	A	34	L	H	CYS	V	70
R	H	THR	A	34	L	H	SER	V	73
R	H	LEU	A	37	L	H	SER	V	73
R	H	MET	A	38	L	H	TYR	V	33
R	H	MET	A	38	L	H	LEU	V	37
R	H	MET	A	38	L	H	SER	V	73
R	H	LEU	A	41	L	H	PRO	V	77
R	H	LEU	A	41	L	H	ARG	V	81
R	H	ILE	A	42	L	H	TYR	V	33
R	H	ILE	A	42	L	H	LEU	V	37
R	H	ILE	A	44	L	H	ARG	V	81
R	H	ILE	A	44	L	H	LEU	V	84
R	H	ILE	A	45	L	H	LEU	V	30
R	H	ILE	A	45	L	H	PRO	V	77
R	H	ILE	A	45	L	H	ILE	V	80
R	H	ILE	A	45	L	H	LEU	V	84
R	H	LEU	A	46	L	H	LEU	V	30
R	H	LEU	A	48	L	H	LEU	V	84
R	H	LEU	A	48	L	H	THR	V	85
R	H	LEU	A	49	L	H	VAL	V	23
R	H	LEU	A	49	L	H	ALA	V	26
R	H	LEU	A	49	L	H	GLY	V	27
R	H	LEU	A	49	L	H	LEU	V	30
R	H	LEU	A	49	L	H	LEU	V	84
R	H	PHE	A	66	L	H	ARG	V	81
R	H	VAL	A	69	L	H	ARG	V	81
R	H	THR	A	73	L	H	LEU	V	93
R	H	THR	A	73	L	H	GLY	V	94
R	H	VAL	A	74	L	H	LEU	V	93
R	H	PRO	A	77	L	H	PHE	V	101
R	H	PRO	A	77	L	H	ALA	V	97
R	H	LEU	A	80	L	H	PHE	V	101
R	H	ILE	A	81	L	H	TYR	V	100
R	H	ILE	A	81	L	H	VAL	V	96
R	H	ILE	A	81	L	H	ALA	V	97
R	H	VAL	A	84	L	H	TYR	V	100
R	H	VAL	A	84	L	H	PHE	V	151
R	H	VAL	A	84	L	H	SER	V	152
R	H	VAL	A	84	L	H	ALA	V	155
R	H	THR	A	85	L	H	ALA	V	155
R	S	SER	A	91	L	-	HIS	V	165
R	H	ASN	A	93	L	-	LYS	V	6
R	H	ASN	A	94	L	-	HIS	V	165
R	H	ASN	A	94	L	-	LYS	V	6
R	H	ASN	A	94	L	H	TYR	V	92
R	H	ALA	A	96	L	-	LYS	V	6
R	H	THR	A	97	L	-	LYS	V	6
R	H	THR	A	97	L	-	THR	V	8
R	H	GLN	A	98	L	H	LEU	V	93

- 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

A6NF89_A6ND48.1 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	CG1	ILE	A	23	L	H	HD23	LEU	V	148
R	H	CE1	PHE	A	26	L	H	CD2	PHE	V	151
R	H	CE1	PHE	A	26	L	H	CE2	PHE	V	151
R	H	CE1	PHE	A	26	L	H	CZ	PHE	V	151
R	H	CE1	PHE	A	26	L	H	HE2	PHE	V	151
R	H	CZ	PHE	A	26	L	H	CG	PHE	V	151
R	H	CZ	PHE	A	26	L	H	CD1	PHE	V	151
R	H	CZ	PHE	A	26	L	H	CD2	PHE	V	151
R	H	CZ	PHE	A	26	L	H	CE1	PHE	V	151
R	H	CZ	PHE	A	26	L	H	CE2	PHE	V	151
R	H	CZ	PHE	A	26	L	H	CZ	PHE	V	151
R	H	CD2	PHE	A	30	L	H	CE1	PHE	V	101
R	H	CD2	PHE	A	30	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	30	L	H	HZ	PHE	V	105
R	H	CD2	PHE	A	30	L	H	HZ	PHE	V	151
R	H	CE1	PHE	A	30	L	H	SG	CYS	V	70
R	H	CE1	PHE	A	30	L	H	HE1	PHE	V	105
R	H	CE1	PHE	A	30	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	30	L	H	HZ	PHE	V	151
R	H	CE2	PHE	A	30	L	H	CD1	PHE	V	101
R	H	CE2	PHE	A	30	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	30	L	H	HD1	PHE	V	101
R	H	CE2	PHE	A	30	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	30	L	H	CE1	PHE	V	105
R	H	CE2	PHE	A	30	L	H	CZ	PHE	V	105
R	H	CE2	PHE	A	30	L	H	HE1	PHE	V	105
R	H	CE2	PHE	A	30	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	30	L	H	HE1	PHE	V	151
R	H	CE2	PHE	A	30	L	H	HZ	PHE	V	151
R	H	CZ	PHE	A	30	L	H	SG	CYS	V	70
R	H	CZ	PHE	A	30	L	H	HB3	CYS	V	70
R	H	CZ	PHE	A	30	L	H	CE1	PHE	V	105
R	H	CZ	PHE	A	30	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	30	L	H	HE1	PHE	V	105
R	H	CZ	PHE	A	30	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	30	L	H	HZ	PHE	V	151
R	H	CE1	TYR	A	33	L	H	CE2	PHE	V	101
R	H	CE1	TYR	A	33	L	H	HE2	PHE	V	101
R	H	OH	TYR	A	33	L	H	HE2	PHE	V	101
R	H	CZ	TYR	A	33	L	H	HE2	PHE	V	101
R	H	CG2	THR	A	34	L	H	HA	CYS	V	70
R	H	CG2	THR	A	34	L	H	HB2	SER	V	73
R	H	CG2	THR	A	34	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	37	L	H	O	SER	V	73
R	H	CA	MET	A	38	L	H	OH	TYR	V	33
R	H	CA	MET	A	38	L	H	HH	TYR	V	33
R	H	CB	MET	A	38	L	H	OH	TYR	V	33
R	H	CB	MET	A	38	L	H	HH	TYR	V	33
R	H	CG	MET	A	38	L	H	OH	TYR	V	33
R	H	CG	MET	A	38	L	H	HH	TYR	V	33
R	H	CG	MET	A	38	L	H	CB	SER	V	73
R	H	CG	MET	A	38	L	H	OG	SER	V	73
R	H	CG	MET	A	38	L	H	HB3	SER	V	73
R	H	CG	MET	A	38	L	H	HG	SER	V	73
R	H	SD	MET	A	38	L	H	OH	TYR	V	33
R	H	SD	MET	A	38	L	H	HH	TYR	V	33
R	H	SD	MET	A	38	L	H	HD13	LEU	V	37
R	H	SD	MET	A	38	L	H	CB	SER	V	73
R	H	SD	MET	A	38	L	H	OG	SER	V	73
R	H	SD	MET	A	38	L	H	HB3	SER	V	73
R	H	SD	MET	A	38	L	H	HG	SER	V	73
R	H	CE	MET	A	38	L	H	OH	TYR	V	33
R	H	CE	MET	A	38	L	H	CZ	TYR	V	33
R	H	CE	MET	A	38	L	H	HH	TYR	V	33
R	H	CE	MET	A	38	L	H	CD1	LEU	V	37
R	H	CE	MET	A	38	L	H	CD2	LEU	V	37
R	H	CE	MET	A	38	L	H	HD11	LEU	V	37
R	H	CE	MET	A	38	L	H	HD12	LEU	V	37
R	H	CE	MET	A	38	L	H	HD13	LEU	V	37
R	H	CE	MET	A	38	L	H	HD22	LEU	V	37
R	H	CE	MET	A	38	L	H	HD23	LEU	V	37
R	H	CE	MET	A	38	L	H	OG	SER	V	73
R	H	CE	MET	A	38	L	H	HG	SER	V	73
R	H	CA	LEU	A	41	L	H	HB2	PRO	V	77
R	H	CB	LEU	A	41	L	H	CB	PRO	V	77
R	H	CB	LEU	A	41	L	H	HB2	PRO	V	77
R	H	CB	LEU	A	41	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	41	L	H	CB	PRO	V	77
R	H	CG	LEU	A	41	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	41	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	41	L	H	CA	PRO	V	77
R	H	CD1	LEU	A	41	L	H	C	PRO	V	77
R	H	CD1	LEU	A	41	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	41	L	H	CG	PRO	V	77
R	H	CD1	LEU	A	41	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	41	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	41	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	41	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	41	L	H	C	PRO	V	77
R	H	CD2	LEU	A	41	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	41	L	H	O	PRO	V	77
R	H	CD2	LEU	A	41	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	41	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	41	L	H	HB3	ARG	V	81
R	H	CD2	LEU	A	41	L	H	HD3	ARG	V	81
R	H	CG1	ILE	A	42	L	H	CE1	TYR	V	33
R	H	CG1	ILE	A	42	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	42	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	42	L	H	HD23	LEU	V	37
R	H	O	ILE	A	44	L	H	HD12	LEU	V	84
R	H	CG2	ILE	A	44	L	H	HG3	ARG	V	81
R	H	CA	ILE	A	45	L	H	CD1	LEU	V	84
R	H	CA	ILE	A	45	L	H	HD11	LEU	V	84
R	H	CA	ILE	A	45	L	H	HD12	LEU	V	84
R	H	CA	ILE	A	45	L	H	HD13	LEU	V	84
R	H	CB	ILE	A	45	L	H	HD13	LEU	V	30
R	H	CB	ILE	A	45	L	H	HD22	LEU	V	30
R	H	CB	ILE	A	45	L	H	CG2	ILE	V	80
R	H	CB	ILE	A	45	L	H	HG21	ILE	V	80
R	H	CB	ILE	A	45	L	H	HG22	ILE	V	80
R	H	O	ILE	A	45	L	H	HD12	LEU	V	84
R	H	O	ILE	A	45	L	H	HD13	LEU	V	84
R	H	CG1	ILE	A	45	L	H	HD13	LEU	V	30
R	H	CG1	ILE	A	45	L	H	CB	ILE	V	80
R	H	CG1	ILE	A	45	L	H	CG2	ILE	V	80
R	H	CG1	ILE	A	45	L	H	HB	ILE	V	80
R	H	CG1	ILE	A	45	L	H	HG21	ILE	V	80
R	H	CG1	ILE	A	45	L	H	HG22	ILE	V	80
R	H	CG1	ILE	A	45	L	H	HG23	ILE	V	80
R	H	CG1	ILE	A	45	L	H	HD12	ILE	V	80
R	H	CG1	ILE	A	45	L	H	HD11	LEU	V	84
R	H	CG2	ILE	A	45	L	H	CG	LEU	V	30
R	H	CG2	ILE	A	45	L	H	CD1	LEU	V	30
R	H	CG2	ILE	A	45	L	H	CD2	LEU	V	30
R	H	CG2	ILE	A	45	L	H	HB2	LEU	V	30
R	H	CG2	ILE	A	45	L	H	HD11	LEU	V	30
R	H	CG2	ILE	A	45	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	45	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	45	L	H	HD21	LEU	V	30
R	H	CG2	ILE	A	45	L	H	HD22	LEU	V	30
R	H	CG2	ILE	A	45	L	H	HD23	LEU	V	30
R	H	CG2	ILE	A	45	L	H	CG2	ILE	V	80
R	H	CG2	ILE	A	45	L	H	HG21	ILE	V	80
R	H	CG2	ILE	A	45	L	H	HG22	ILE	V	80
R	H	CG2	ILE	A	45	L	H	HG23	ILE	V	80
R	H	CG2	ILE	A	45	L	H	HD12	ILE	V	80
R	H	CG2	ILE	A	45	L	H	HD13	LEU	V	84
R	H	CD1	ILE	A	45	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	45	L	H	HA	PRO	V	77
R	H	CD1	ILE	A	45	L	H	CB	ILE	V	80
R	H	CD1	ILE	A	45	L	H	CG1	ILE	V	80
R	H	CD1	ILE	A	45	L	H	CG2	ILE	V	80
R	H	CD1	ILE	A	45	L	H	CD1	ILE	V	80
R	H	CD1	ILE	A	45	L	H	HB	ILE	V	80
R	H	CD1	ILE	A	45	L	H	HG21	ILE	V	80
R	H	CD1	ILE	A	45	L	H	HG22	ILE	V	80
R	H	CD1	ILE	A	45	L	H	HG23	ILE	V	80
R	H	CD1	ILE	A	45	L	H	HD12	ILE	V	80
R	H	CD1	ILE	A	45	L	H	HD13	ILE	V	80
R	H	CD2	LEU	A	46	L	H	HD23	LEU	V	30
R	H	CA	LEU	A	48	L	H	HD12	LEU	V	84
R	H	CB	LEU	A	48	L	H	CD1	LEU	V	84
R	H	CB	LEU	A	48	L	H	HB3	LEU	V	84
R	H	CB	LEU	A	48	L	H	HD11	LEU	V	84
R	H	CB	LEU	A	48	L	H	HD12	LEU	V	84
R	H	CB	LEU	A	48	L	H	HD13	LEU	V	84
R	H	CB	LEU	A	48	L	H	HD22	LEU	V	84
R	H	CG	LEU	A	48	L	H	CD1	LEU	V	84
R	H	CG	LEU	A	48	L	H	HB3	LEU	V	84
R	H	CG	LEU	A	48	L	H	HD11	LEU	V	84
R	H	CG	LEU	A	48	L	H	HD12	LEU	V	84
R	H	CD1	LEU	A	48	L	H	CB	LEU	V	84
R	H	CD1	LEU	A	48	L	H	CG	LEU	V	84
R	H	CD1	LEU	A	48	L	H	CD1	LEU	V	84
R	H	CD1	LEU	A	48	L	H	HB2	LEU	V	84
R	H	CD1	LEU	A	48	L	H	HB3	LEU	V	84
R	H	CD1	LEU	A	48	L	H	HD11	LEU	V	84
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	84
R	H	CD1	LEU	A	48	L	H	HG22	THR	V	85
R	H	CD2	LEU	A	48	L	H	HB3	LEU	V	84
R	H	CD2	LEU	A	48	L	H	HD12	LEU	V	84
R	H	CG	LEU	A	49	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	49	L	H	CD1	LEU	V	84
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	84
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	84
R	H	CG	LEU	A	49	L	H	HD22	LEU	V	84
R	H	CG	LEU	A	49	L	H	HD23	LEU	V	84
R	H	CD1	LEU	A	49	L	H	HA2	GLY	V	27
R	H	CD1	LEU	A	49	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	49	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	49	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	84
R	H	CD1	LEU	A	49	L	H	HD23	LEU	V	84
R	H	CD2	LEU	A	49	L	H	HG12	VAL	V	23
R	H	CD2	LEU	A	49	L	H	HB2	ALA	V	26
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	84
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	84
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	84
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	84
R	H	CD2	LEU	A	49	L	H	HD21	LEU	V	84
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	84
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	84
R	H	CD2	PHE	A	66	L	H	HD2	ARG	V	81
R	H	CD2	PHE	A	66	L	H	HH11	ARG	V	81
R	H	CE2	PHE	A	66	L	H	HD2	ARG	V	81
R	H	CE2	PHE	A	66	L	H	HH11	ARG	V	81
R	H	CG1	VAL	A	69	L	H	NH1	ARG	V	81
R	H	CG1	VAL	A	69	L	H	HH11	ARG	V	81
R	H	CG1	VAL	A	69	L	H	HH12	ARG	V	81
R	H	O	THR	A	73	L	H	HB3	LEU	V	93
R	H	CG2	THR	A	73	L	H	HA2	GLY	V	94
R	H	CA	VAL	A	74	L	H	HD13	LEU	V	93
R	H	O	VAL	A	74	L	H	HD13	LEU	V	93
R	H	CG1	VAL	A	74	L	H	HD11	LEU	V	93
R	H	CG1	VAL	A	74	L	H	HD13	LEU	V	93
R	H	CG2	VAL	A	74	L	H	HD11	LEU	V	93
R	H	CA	PRO	A	77	L	H	HE2	PHE	V	101
R	H	CB	PRO	A	77	L	H	CB	ALA	V	97
R	H	CB	PRO	A	77	L	H	HB1	ALA	V	97
R	H	CB	PRO	A	77	L	H	HB3	ALA	V	97
R	H	CB	PRO	A	77	L	H	HE2	PHE	V	101
R	H	CG	PRO	A	77	L	H	HB1	ALA	V	97
R	H	CG	PRO	A	77	L	H	HB3	ALA	V	97
R	H	CG	PRO	A	77	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	80	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	80	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	80	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	80	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	80	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	81	L	H	CG	TYR	V	100
R	H	CG1	ILE	A	81	L	H	CD2	TYR	V	100
R	H	CD1	ILE	A	81	L	H	HG11	VAL	V	96
R	H	CD1	ILE	A	81	L	H	HA	ALA	V	97
R	H	CD1	ILE	A	81	L	H	HB3	TYR	V	100
R	H	CB	VAL	A	84	L	H	OH	TYR	V	100
R	H	CB	VAL	A	84	L	H	HH	TYR	V	100
R	H	CB	VAL	A	84	L	H	HB3	PHE	V	151
R	H	CB	VAL	A	84	L	H	HB3	ALA	V	155
R	H	CG1	VAL	A	84	L	H	OH	TYR	V	100
R	H	CG1	VAL	A	84	L	H	HH	TYR	V	100
R	H	CG1	VAL	A	84	L	H	C	PHE	V	151
R	H	CG1	VAL	A	84	L	H	CB	PHE	V	151
R	H	CG1	VAL	A	84	L	H	O	PHE	V	151
R	H	CG1	VAL	A	84	L	H	HB2	PHE	V	151
R	H	CG1	VAL	A	84	L	H	HB3	PHE	V	151
R	H	CG1	VAL	A	84	L	H	N	SER	V	152
R	H	CG1	VAL	A	84	L	H	CA	SER	V	152
R	H	CG1	VAL	A	84	L	H	H	SER	V	152
R	H	CG1	VAL	A	84	L	H	HA	SER	V	152
R	H	CG1	VAL	A	84	L	H	CB	ALA	V	155
R	H	CG1	VAL	A	84	L	H	HB2	ALA	V	155
R	H	CG1	VAL	A	84	L	H	HB3	ALA	V	155
R	H	CG2	VAL	A	84	L	H	OH	TYR	V	100
R	H	CG2	VAL	A	84	L	H	HH	TYR	V	100
R	H	CG2	VAL	A	84	L	H	CB	PHE	V	151
R	H	CG2	VAL	A	84	L	H	HB3	PHE	V	151
R	H	N	THR	A	85	L	H	HB1	ALA	V	155
R	H	N	THR	A	85	L	H	HB3	ALA	V	155
R	H	CA	THR	A	85	L	H	HB1	ALA	V	155
R	H	CB	THR	A	85	L	H	CB	ALA	V	155
R	H	CB	THR	A	85	L	H	HB1	ALA	V	155
R	H	CG2	THR	A	85	L	H	CA	ALA	V	155
R	H	CG2	THR	A	85	L	H	C	ALA	V	155
R	H	CG2	THR	A	85	L	H	CB	ALA	V	155
R	H	CG2	THR	A	85	L	H	O	ALA	V	155
R	H	CG2	THR	A	85	L	H	HA	ALA	V	155
R	H	CG2	THR	A	85	L	H	HB1	ALA	V	155
R	H	CG2	THR	A	85	L	H	HB2	ALA	V	155
R	H	CG2	THR	A	85	L	H	HB3	ALA	V	155
R	H	OG1	THR	A	85	L	H	HB1	ALA	V	155
R	S	OG	SER	A	91	L	-	HE1	HIS	V	165
R	H	N	ASN	A	93	L	-	HZ1	LYS	V	6
R	H	N	ASN	A	93	L	-	HZ2	LYS	V	6
R	H	CA	ASN	A	93	L	-	CE	LYS	V	6
R	H	CA	ASN	A	93	L	-	NZ	LYS	V	6
R	H	CA	ASN	A	93	L	-	HE2	LYS	V	6
R	H	CA	ASN	A	93	L	-	HZ1	LYS	V	6
R	H	CA	ASN	A	93	L	-	HZ2	LYS	V	6
R	H	CA	ASN	A	93	L	-	HZ3	LYS	V	6
R	H	C	ASN	A	93	L	-	CE	LYS	V	6
R	H	C	ASN	A	93	L	-	NZ	LYS	V	6
R	H	C	ASN	A	93	L	-	HE2	LYS	V	6
R	H	C	ASN	A	93	L	-	HE3	LYS	V	6
R	H	C	ASN	A	93	L	-	HZ1	LYS	V	6
R	H	C	ASN	A	93	L	-	HZ2	LYS	V	6
R	H	C	ASN	A	93	L	-	HZ3	LYS	V	6
R	H	CB	ASN	A	93	L	-	CE	LYS	V	6
R	H	CB	ASN	A	93	L	-	NZ	LYS	V	6
R	H	CB	ASN	A	93	L	-	HE2	LYS	V	6
R	H	CB	ASN	A	93	L	-	HE3	LYS	V	6
R	H	CB	ASN	A	93	L	-	HZ1	LYS	V	6
R	H	CB	ASN	A	93	L	-	HZ2	LYS	V	6
R	H	CB	ASN	A	93	L	-	HZ3	LYS	V	6
R	H	O	ASN	A	93	L	-	CE	LYS	V	6
R	H	O	ASN	A	93	L	-	NZ	LYS	V	6
R	H	O	ASN	A	93	L	-	HE2	LYS	V	6
R	H	O	ASN	A	93	L	-	HE3	LYS	V	6
R	H	O	ASN	A	93	L	-	HZ1	LYS	V	6
R	H	O	ASN	A	93	L	-	HZ2	LYS	V	6
R	H	O	ASN	A	93	L	-	HZ3	LYS	V	6
R	H	CG	ASN	A	93	L	-	CE	LYS	V	6
R	H	CG	ASN	A	93	L	-	NZ	LYS	V	6
R	H	CG	ASN	A	93	L	-	HE2	LYS	V	6
R	H	CG	ASN	A	93	L	-	HZ1	LYS	V	6
R	H	CG	ASN	A	93	L	-	HZ2	LYS	V	6
R	H	OD1	ASN	A	93	L	-	NZ	LYS	V	6
R	H	OD1	ASN	A	93	L	-	HD2	LYS	V	6
R	H	OD1	ASN	A	93	L	-	HE2	LYS	V	6
R	H	OD1	ASN	A	93	L	-	HZ1	LYS	V	6
R	H	OD1	ASN	A	93	L	-	HZ2	LYS	V	6
R	H	N	ASN	A	94	L	-	NZ	LYS	V	6
R	H	N	ASN	A	94	L	-	HZ1	LYS	V	6
R	H	N	ASN	A	94	L	-	HE2	HIS	V	165
R	H	CA	ASN	A	94	L	-	HZ1	LYS	V	6
R	H	CB	ASN	A	94	L	-	HE1	HIS	V	165
R	H	CG	ASN	A	94	L	-	CE1	HIS	V	165
R	H	CG	ASN	A	94	L	-	NE2	HIS	V	165
R	H	CG	ASN	A	94	L	-	HE1	HIS	V	165
R	H	CG	ASN	A	94	L	-	HE2	HIS	V	165
R	H	ND2	ASN	A	94	L	H	HE1	TYR	V	92
R	H	ND2	ASN	A	94	L	-	ND1	HIS	V	165
R	H	ND2	ASN	A	94	L	-	CE1	HIS	V	165
R	H	ND2	ASN	A	94	L	-	NE2	HIS	V	165
R	H	ND2	ASN	A	94	L	-	HE1	HIS	V	165
R	H	ND2	ASN	A	94	L	-	HE2	HIS	V	165
R	H	OD1	ASN	A	94	L	H	HE1	TYR	V	92
R	H	OD1	ASN	A	94	L	-	CD2	HIS	V	165
R	H	OD1	ASN	A	94	L	-	CE1	HIS	V	165
R	H	OD1	ASN	A	94	L	-	NE2	HIS	V	165
R	H	OD1	ASN	A	94	L	-	HE1	HIS	V	165
R	H	OD1	ASN	A	94	L	-	HE2	HIS	V	165
R	H	CB	ALA	A	96	L	-	HZ3	LYS	V	6
R	H	N	THR	A	97	L	-	HZ1	LYS	V	6
R	H	N	THR	A	97	L	-	HZ3	LYS	V	6
R	H	CA	THR	A	97	L	-	HZ3	LYS	V	6
R	H	CB	THR	A	97	L	-	HE3	LYS	V	6
R	H	CB	THR	A	97	L	-	HZ1	LYS	V	6
R	H	CB	THR	A	97	L	-	HZ3	LYS	V	6
R	H	CG2	THR	A	97	L	-	HG23	THR	V	8
R	H	OG1	THR	A	97	L	-	CD	LYS	V	6
R	H	OG1	THR	A	97	L	-	CE	LYS	V	6
R	H	OG1	THR	A	97	L	-	NZ	LYS	V	6
R	H	OG1	THR	A	97	L	-	HD3	LYS	V	6
R	H	OG1	THR	A	97	L	-	HE2	LYS	V	6
R	H	OG1	THR	A	97	L	-	HE3	LYS	V	6
R	H	OG1	THR	A	97	L	-	HZ1	LYS	V	6
R	H	OG1	THR	A	97	L	-	HZ2	LYS	V	6
R	H	OG1	THR	A	97	L	-	HZ3	LYS	V	6
R	H	N	GLN	A	98	L	H	HD12	LEU	V	93
R	H	CA	GLN	A	98	L	H	HD12	LEU	V	93
R	H	CB	GLN	A	98	L	H	HD12	LEU	V	93
R	H	CE2	PHE	A	101	L	-	HB	THR	V	8
R	H	CZ	PHE	A	101	L	-	HB	THR	V	8
R	H	CE2	PHE	A	299	L	H	CD2	LEU	V	34
R	H	CE2	PHE	A	299	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	299	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	299	L	H	HD22	LEU	V	34
R	H	CA	VAL	A	302	L	H	HD13	LEU	V	34
R	H	C	VAL	A	302	L	H	CD1	LEU	V	34
R	H	C	VAL	A	302	L	H	HD11	LEU	V	34
R	H	C	VAL	A	302	L	H	HD13	LEU	V	34
R	H	CB	VAL	A	302	L	H	CD1	LEU	V	34
R	H	CB	VAL	A	302	L	H	HD11	LEU	V	34
R	H	CB	VAL	A	302	L	H	HD12	LEU	V	34
R	H	CB	VAL	A	302	L	H	HD13	LEU	V	34
R	H	O	VAL	A	302	L	H	HD11	LEU	V	31
R	H	O	VAL	A	302	L	H	HD12	LEU	V	31
R	H	O	VAL	A	302	L	H	HD11	LEU	V	34
R	H	O	VAL	A	302	L	H	HD13	LEU	V	34
R	H	CG1	VAL	A	302	L	H	HG	LEU	V	30
R	H	CG1	VAL	A	302	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	302	L	H	CD1	LEU	V	34
R	H	CG1	VAL	A	302	L	H	HD11	LEU	V	34
R	H	CG1	VAL	A	302	L	H	HD12	LEU	V	34
R	H	CG1	VAL	A	302	L	H	HD13	LEU	V	34
R	H	N	LEU	A	303	L	H	CD1	LEU	V	34
R	H	N	LEU	A	303	L	H	HD13	LEU	V	34
R	H	CA	LEU	A	303	L	H	HB2	LEU	V	34
R	H	CA	LEU	A	303	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	303	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	303	L	H	HG23	VAL	V	38
R	H	CG	LEU	A	303	L	H	HB2	LEU	V	34
R	H	CG	LEU	A	303	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	303	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	303	L	H	HG23	VAL	V	38
R	H	CD1	LEU	A	303	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	303	L	H	CG2	VAL	V	38
R	H	CD1	LEU	A	303	L	H	HG21	VAL	V	38
R	H	CD1	LEU	A	303	L	H	HG22	VAL	V	38
R	H	CD1	LEU	A	303	L	H	HG23	VAL	V	38
R	H	CD2	LEU	A	303	L	H	CA	LEU	V	34
R	H	CD2	LEU	A	303	L	H	CB	LEU	V	34
R	H	CD2	LEU	A	303	L	H	O	LEU	V	34
R	H	CD2	LEU	A	303	L	H	CG	LEU	V	34
R	H	CD2	LEU	A	303	L	H	CD1	LEU	V	34
R	H	CD2	LEU	A	303	L	H	CD2	LEU	V	34
R	H	CD2	LEU	A	303	L	H	HA	LEU	V	34
R	H	CD2	LEU	A	303	L	H	HB2	LEU	V	34
R	H	CD2	LEU	A	303	L	H	HB3	LEU	V	34
R	H	CD2	LEU	A	303	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	303	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	303	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	303	L	H	CG2	VAL	V	38
R	H	CD2	LEU	A	303	L	H	HG21	VAL	V	38
R	H	CD2	LEU	A	303	L	H	HG22	VAL	V	38
R	H	CD2	LEU	A	303	L	H	HG23	VAL	V	38
R	H	C	LYS	A	305	L	H	CD1	LEU	V	31
R	H	C	LYS	A	305	L	H	HD11	LEU	V	31
R	H	C	LYS	A	305	L	H	HD12	LEU	V	31
R	H	C	LYS	A	305	L	H	HD13	LEU	V	31
R	H	O	LYS	A	305	L	H	CD1	LEU	V	31
R	H	O	LYS	A	305	L	H	HD12	LEU	V	31
R	H	O	LYS	A	305	L	H	HD13	LEU	V	31
R	H	O	LYS	A	305	L	H	HD22	LEU	V	31
R	H	N	ASN	A	306	L	H	CD1	LEU	V	31
R	H	N	ASN	A	306	L	H	HD11	LEU	V	31
R	H	N	ASN	A	306	L	H	HD12	LEU	V	31
R	H	N	ASN	A	306	L	H	HD13	LEU	V	31
R	H	CA	ASN	A	306	L	H	CG	LEU	V	31
R	H	CA	ASN	A	306	L	H	CD1	LEU	V	31
R	H	CA	ASN	A	306	L	H	CD2	LEU	V	31
R	H	CA	ASN	A	306	L	H	HA	LEU	V	31
R	H	CA	ASN	A	306	L	H	HG	LEU	V	31
R	H	CA	ASN	A	306	L	H	HD11	LEU	V	31
R	H	CA	ASN	A	306	L	H	HD12	LEU	V	31
R	H	CA	ASN	A	306	L	H	HD13	LEU	V	31
R	H	CA	ASN	A	306	L	H	HD22	LEU	V	31
R	H	CA	ASN	A	306	L	H	HD23	LEU	V	31
R	H	C	ASN	A	306	L	H	CG	LEU	V	31
R	H	C	ASN	A	306	L	H	CD1	LEU	V	31
R	H	C	ASN	A	306	L	H	HG	LEU	V	31
R	H	C	ASN	A	306	L	H	HD11	LEU	V	31
R	H	C	ASN	A	306	L	H	HD12	LEU	V	31
R	H	C	ASN	A	306	L	H	HD13	LEU	V	31
R	H	C	ASN	A	306	L	H	HD22	LEU	V	31
R	H	C	ASN	A	306	L	H	HB3	ALA	V	35
R	H	CB	ASN	A	306	L	H	CA	LEU	V	31
R	H	CB	ASN	A	306	L	H	C	LEU	V	31
R	H	CB	ASN	A	306	L	H	CB	LEU	V	31
R	H	CB	ASN	A	306	L	H	O	LEU	V	31
R	H	CB	ASN	A	306	L	H	CG	LEU	V	31
R	H	CB	ASN	A	306	L	H	CD1	LEU	V	31
R	H	CB	ASN	A	306	L	H	CD2	LEU	V	31
R	H	CB	ASN	A	306	L	H	HA	LEU	V	31
R	H	CB	ASN	A	306	L	H	HB2	LEU	V	31
R	H	CB	ASN	A	306	L	H	HG	LEU	V	31
R	H	CB	ASN	A	306	L	H	HD11	LEU	V	31
R	H	CB	ASN	A	306	L	H	HD12	LEU	V	31
R	H	CB	ASN	A	306	L	H	HD13	LEU	V	31
R	H	CB	ASN	A	306	L	H	HB3	LEU	V	34
R	H	CB	ASN	A	306	L	H	HB3	ALA	V	35
R	H	O	ASN	A	306	L	H	CG	LEU	V	31
R	H	O	ASN	A	306	L	H	CD1	LEU	V	31
R	H	O	ASN	A	306	L	H	HG	LEU	V	31
R	H	O	ASN	A	306	L	H	HD11	LEU	V	31
R	H	O	ASN	A	306	L	H	HD13	LEU	V	31
R	H	O	ASN	A	306	L	H	HD22	LEU	V	31
R	H	O	ASN	A	306	L	H	HB3	ALA	V	35
R	H	CG	ASN	A	306	L	H	N	LEU	V	31
R	H	CG	ASN	A	306	L	H	CA	LEU	V	31
R	H	CG	ASN	A	306	L	H	C	LEU	V	31
R	H	CG	ASN	A	306	L	H	CB	LEU	V	31
R	H	CG	ASN	A	306	L	H	O	LEU	V	31
R	H	CG	ASN	A	306	L	H	CG	LEU	V	31
R	H	CG	ASN	A	306	L	H	CD1	LEU	V	31
R	H	CG	ASN	A	306	L	H	CD2	LEU	V	31
R	H	CG	ASN	A	306	L	H	HA	LEU	V	31
R	H	CG	ASN	A	306	L	H	HB2	LEU	V	31
R	H	CG	ASN	A	306	L	H	HB3	LEU	V	31
R	H	CG	ASN	A	306	L	H	HG	LEU	V	31
R	H	CG	ASN	A	306	L	H	HD11	LEU	V	31
R	H	CG	ASN	A	306	L	H	HD12	LEU	V	31
R	H	CG	ASN	A	306	L	H	HD13	LEU	V	31
R	H	CG	ASN	A	306	L	H	HD23	LEU	V	31
R	H	CG	ASN	A	306	L	H	HB3	LEU	V	34
R	H	CG	ASN	A	306	L	H	HD11	LEU	V	34
R	H	ND2	ASN	A	306	L	H	C	LEU	V	30
R	H	ND2	ASN	A	306	L	H	O	LEU	V	30
R	H	ND2	ASN	A	306	L	H	HG	LEU	V	30
R	H	ND2	ASN	A	306	L	H	N	LEU	V	31
R	H	ND2	ASN	A	306	L	H	CA	LEU	V	31
R	H	ND2	ASN	A	306	L	H	C	LEU	V	31
R	H	ND2	ASN	A	306	L	H	CB	LEU	V	31
R	H	ND2	ASN	A	306	L	H	O	LEU	V	31
R	H	ND2	ASN	A	306	L	H	CG	LEU	V	31
R	H	ND2	ASN	A	306	L	H	CD1	LEU	V	31
R	H	ND2	ASN	A	306	L	H	H	LEU	V	31
R	H	ND2	ASN	A	306	L	H	HA	LEU	V	31
R	H	ND2	ASN	A	306	L	H	HB2	LEU	V	31
R	H	ND2	ASN	A	306	L	H	HD11	LEU	V	31
R	H	ND2	ASN	A	306	L	H	HD12	LEU	V	31
R	H	ND2	ASN	A	306	L	H	HD13	LEU	V	31
R	H	ND2	ASN	A	306	L	H	CB	LEU	V	34
R	H	ND2	ASN	A	306	L	H	CG	LEU	V	34
R	H	ND2	ASN	A	306	L	H	CD1	LEU	V	34
R	H	ND2	ASN	A	306	L	H	HB3	LEU	V	34
R	H	ND2	ASN	A	306	L	H	HG	LEU	V	34
R	H	ND2	ASN	A	306	L	H	HD11	LEU	V	34
R	H	ND2	ASN	A	306	L	H	HD12	LEU	V	34
R	H	ND2	ASN	A	306	L	H	HD13	LEU	V	34
R	H	OD1	ASN	A	306	L	H	N	LEU	V	31
R	H	OD1	ASN	A	306	L	H	CA	LEU	V	31
R	H	OD1	ASN	A	306	L	H	C	LEU	V	31
R	H	OD1	ASN	A	306	L	H	CB	LEU	V	31
R	H	OD1	ASN	A	306	L	H	O	LEU	V	31
R	H	OD1	ASN	A	306	L	H	CG	LEU	V	31
R	H	OD1	ASN	A	306	L	H	CD1	LEU	V	31
R	H	OD1	ASN	A	306	L	H	CD2	LEU	V	31
R	H	OD1	ASN	A	306	L	H	H	LEU	V	31
R	H	OD1	ASN	A	306	L	H	HA	LEU	V	31
R	H	OD1	ASN	A	306	L	H	HB2	LEU	V	31
R	H	OD1	ASN	A	306	L	H	HB3	LEU	V	31
R	H	OD1	ASN	A	306	L	H	HG	LEU	V	31
R	H	OD1	ASN	A	306	L	H	HD11	LEU	V	31
R	H	OD1	ASN	A	306	L	H	HD12	LEU	V	31
R	H	OD1	ASN	A	306	L	H	HD13	LEU	V	31
R	H	OD1	ASN	A	306	L	H	HD21	LEU	V	31
R	H	OD1	ASN	A	306	L	H	HD22	LEU	V	31
R	H	OD1	ASN	A	306	L	H	HD23	LEU	V	31
R	H	N	LEU	A	307	L	H	CD1	LEU	V	31
R	H	N	LEU	A	307	L	H	HD11	LEU	V	31
R	H	N	LEU	A	307	L	H	HD13	LEU	V	31
R	H	CG	LEU	A	307	L	H	HG12	VAL	V	38
R	H	CD1	LEU	A	307	L	H	CG1	VAL	V	38
R	H	CD1	LEU	A	307	L	H	HG12	VAL	V	38
R	H	CD1	LEU	A	307	L	H	HG23	VAL	V	38
R	H	CD2	LEU	A	307	L	H	HA	ALA	V	35
R	H	CD2	LEU	A	307	L	H	HB	VAL	V	38
R	H	CD2	LEU	A	307	L	H	HG12	VAL	V	38
R	H	CA	PHE	A	309	L	H	HD22	LEU	V	31
R	H	CB	PHE	A	309	L	H	CD2	LEU	V	31
R	H	CB	PHE	A	309	L	H	HD13	LEU	V	31
R	H	CB	PHE	A	309	L	H	HD21	LEU	V	31
R	H	CB	PHE	A	309	L	H	HD22	LEU	V	31
R	H	CB	PHE	A	309	L	H	HD23	LEU	V	31
R	H	CG	PHE	A	309	L	H	HD22	LEU	V	31
R	H	CG	PHE	A	309	L	H	HD23	LEU	V	31
R	H	CD2	PHE	A	309	L	H	HD22	LEU	V	31
R	H	CD2	PHE	A	309	L	H	HD23	LEU	V	31
R	H	CB	SER	A	310	L	H	HZ	PHE	V	282
R	H	OG	SER	A	310	L	H	CZ	PHE	V	282
R	H	OG	SER	A	310	L	H	HE2	PHE	V	282
R	H	OG	SER	A	310	L	H	HZ	PHE	V	282
R	H	OG	SER	A	310	L	H	HD11	ILE	V	286
R	H	OG	SER	A	310	L	H	HD12	ILE	V	286

- 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