IID

A6NF89_A6NL26.1 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	-	MET	A	1	L	H	HIS	V	129
R	H	PHE	A	101	L	H	HIS	V	48
R	H	PHE	A	101	L	H	PHE	V	59
R	-	SER	A	135	L	S	SER	V	91
R	-	SER	A	135	L	H	ASP	V	93
R	H	SER	A	136	L	S	SER	V	91
R	H	SER	A	136	L	H	ASP	V	93
R	H	SER	A	136	L	H	GLY	V	94
R	H	SER	A	136	L	H	ALA	V	97
R	H	LYS	A	137	L	H	TYR	V	92
R	H	LYS	A	137	L	H	ASP	V	93
R	H	LYS	A	137	L	H	GLY	V	94
R	H	LYS	A	137	L	H	ALA	V	96
R	H	LYS	A	137	L	H	ALA	V	97
R	H	VAL	A	138	L	H	ASP	V	93
R	H	TYR	A	140	L	H	PHE	V	101
R	H	TYR	A	140	L	H	ALA	V	74
R	H	TYR	A	140	L	H	ALA	V	97
R	H	LEU	A	144	L	H	PHE	V	100
R	H	LEU	A	144	L	H	PHE	V	101
R	H	PHE	A	151	L	H	THR	V	144
R	H	PHE	A	155	L	H	THR	V	144
R	H	LEU	A	162	L	H	GLY	V	137
R	H	PHE	A	30	L	H	LYS	V	304
R	H	PHE	A	30	L	H	LEU	V	305
R	H	LYS	A	305	L	H	ARG	V	84
R	H	TYR	A	33	L	H	LEU	V	305
R	H	TYR	A	33	L	H	VAL	V	45
R	H	THR	A	34	L	H	LEU	V	305
R	H	LEU	A	37	L	H	VAL	V	45
R	-	LYS	A	4	L	H	PRO	V	127
R	-	LYS	A	4	L	H	LEU	V	128
R	H	ILE	A	44	L	H	LEU	V	37
R	H	ILE	A	45	L	H	LEU	V	34
R	H	ILE	A	45	L	H	LEU	V	37
R	H	ILE	A	45	L	H	LEU	V	38
R	H	LEU	A	48	L	H	TYR	V	33
R	H	LEU	A	48	L	H	LEU	V	37
R	H	LEU	A	48	L	H	SER	V	73
R	H	LEU	A	48	L	H	PRO	V	77
R	H	LEU	A	49	L	H	LEU	V	30
R	H	LEU	A	49	L	H	TYR	V	33
R	H	LEU	A	49	L	H	LEU	V	34
R	H	LEU	A	49	L	H	VAL	V	80
R	H	LEU	A	49	L	H	ARG	V	84
R	-	SER	A	5	L	H	THR	V	131
R	-	SER	A	5	L	H	THR	V	132
R	-	ASP	A	50	L	H	ARG	V	84
R	H	PRO	A	51	L	H	ALA	V	81
R	H	PRO	A	51	L	H	ARG	V	84
R	-	LYS	A	54	L	H	PRO	V	77
R	-	LYS	A	54	L	H	LYS	V	78
R	-	LYS	A	54	L	H	ALA	V	81
R	H	ARG	A	62	L	H	SER	V	73
R	H	ARG	A	62	L	H	PRO	V	77
R	H	PHE	A	66	L	H	MET	V	44
R	H	PHE	A	66	L	H	LEU	V	66
R	H	PHE	A	66	L	H	LEU	V	69
R	H	VAL	A	69	L	H	VAL	V	45
R	H	ILE	A	70	L	H	MET	V	44
R	H	THR	A	73	L	H	VAL	V	45
R	H	THR	A	73	L	H	HIS	V	48
R	H	THR	A	73	L	H	SER	V	49
R	H	VAL	A	74	L	H	HIS	V	48
R	H	PRO	A	77	L	H	LYS	V	304
R	H	PRO	A	77	L	H	SER	V	49
R	H	ARG	A	78	L	H	SER	V	51
R	H	LEU	A	80	L	H	LYS	V	304
R	H	ILE	A	81	L	H	LYS	V	304
R	H	ILE	A	81	L	H	SER	V	49
R	H	ILE	A	81	L	-	ASP	V	50
R	H	VAL	A	84	L	H	LYS	V	304
R	H	ASN	A	93	L	H	ALA	V	136
R	H	ASN	A	94	L	H	SER	V	51
R	H	ASN	A	94	L	-	HIS	V	54
R	H	THR	A	97	L	H	ALA	V	136
R	H	THR	A	97	L	H	PHE	V	59

- 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_A6NL26.1 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	-	CE	MET	A	1	L	H	HE2	HIS	V	129
R	-	CG	LYS	A	4	L	H	O	LEU	V	128
R	-	CD	LYS	A	4	L	H	O	LEU	V	128
R	-	CD	LYS	A	4	L	H	HA	LEU	V	128
R	-	CE	LYS	A	4	L	H	O	PRO	V	127
R	-	CE	LYS	A	4	L	H	CA	LEU	V	128
R	-	CE	LYS	A	4	L	H	C	LEU	V	128
R	-	CE	LYS	A	4	L	H	O	LEU	V	128
R	-	CE	LYS	A	4	L	H	CD2	LEU	V	128
R	-	CE	LYS	A	4	L	H	HA	LEU	V	128
R	-	CE	LYS	A	4	L	H	HD21	LEU	V	128
R	-	CE	LYS	A	4	L	H	HD23	LEU	V	128
R	-	NZ	LYS	A	4	L	H	O	PRO	V	127
R	-	NZ	LYS	A	4	L	H	CA	LEU	V	128
R	-	NZ	LYS	A	4	L	H	CD2	LEU	V	128
R	-	NZ	LYS	A	4	L	H	HA	LEU	V	128
R	-	NZ	LYS	A	4	L	H	HD21	LEU	V	128
R	-	CB	SER	A	5	L	H	HG23	THR	V	132
R	-	OG	SER	A	5	L	H	HB	THR	V	131
R	-	OG	SER	A	5	L	H	HG1	THR	V	131
R	-	OG	SER	A	5	L	H	CG2	THR	V	132
R	-	OG	SER	A	5	L	H	HG22	THR	V	132
R	-	OG	SER	A	5	L	H	HG23	THR	V	132
R	H	CG	PHE	A	30	L	H	HD21	LEU	V	305
R	H	CD1	PHE	A	30	L	H	HA	LEU	V	305
R	H	CD1	PHE	A	30	L	H	HD21	LEU	V	305
R	H	CD2	PHE	A	30	L	H	O	LYS	V	304
R	H	CD2	PHE	A	30	L	H	HB2	LYS	V	304
R	H	CD2	PHE	A	30	L	H	CD2	LEU	V	305
R	H	CD2	PHE	A	30	L	H	HA	LEU	V	305
R	H	CD2	PHE	A	30	L	H	HD21	LEU	V	305
R	H	CE1	PHE	A	30	L	H	O	LYS	V	304
R	H	CE1	PHE	A	30	L	H	CA	LEU	V	305
R	H	CE1	PHE	A	30	L	H	C	LEU	V	305
R	H	CE1	PHE	A	30	L	H	O	LEU	V	305
R	H	CE1	PHE	A	30	L	H	HA	LEU	V	305
R	H	CE1	PHE	A	30	L	H	HD21	LEU	V	305
R	H	CE2	PHE	A	30	L	H	C	LYS	V	304
R	H	CE2	PHE	A	30	L	H	O	LYS	V	304
R	H	CE2	PHE	A	30	L	H	HB2	LYS	V	304
R	H	CE2	PHE	A	30	L	H	N	LEU	V	305
R	H	CE2	PHE	A	30	L	H	CA	LEU	V	305
R	H	CE2	PHE	A	30	L	H	C	LEU	V	305
R	H	CE2	PHE	A	30	L	H	CB	LEU	V	305
R	H	CE2	PHE	A	30	L	H	CG	LEU	V	305
R	H	CE2	PHE	A	30	L	H	CD2	LEU	V	305
R	H	CE2	PHE	A	30	L	H	H	LEU	V	305
R	H	CE2	PHE	A	30	L	H	HA	LEU	V	305
R	H	CE2	PHE	A	30	L	H	HG	LEU	V	305
R	H	CE2	PHE	A	30	L	H	HD21	LEU	V	305
R	H	CE2	PHE	A	30	L	H	HD22	LEU	V	305
R	H	CE2	PHE	A	30	L	H	HD23	LEU	V	305
R	H	CZ	PHE	A	30	L	H	C	LYS	V	304
R	H	CZ	PHE	A	30	L	H	O	LYS	V	304
R	H	CZ	PHE	A	30	L	H	N	LEU	V	305
R	H	CZ	PHE	A	30	L	H	CA	LEU	V	305
R	H	CZ	PHE	A	30	L	H	C	LEU	V	305
R	H	CZ	PHE	A	30	L	H	CB	LEU	V	305
R	H	CZ	PHE	A	30	L	H	O	LEU	V	305
R	H	CZ	PHE	A	30	L	H	CG	LEU	V	305
R	H	CZ	PHE	A	30	L	H	CD2	LEU	V	305
R	H	CZ	PHE	A	30	L	H	HA	LEU	V	305
R	H	CZ	PHE	A	30	L	H	HB3	LEU	V	305
R	H	CZ	PHE	A	30	L	H	HG	LEU	V	305
R	H	CZ	PHE	A	30	L	H	HD21	LEU	V	305
R	H	CZ	PHE	A	30	L	H	HD23	LEU	V	305
R	H	CD1	TYR	A	33	L	H	HD22	LEU	V	305
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	305
R	H	OH	TYR	A	33	L	H	CG1	VAL	V	45
R	H	OH	TYR	A	33	L	H	HG11	VAL	V	45
R	H	OH	TYR	A	33	L	H	HG12	VAL	V	45
R	H	OH	TYR	A	33	L	H	HG13	VAL	V	45
R	H	CZ	TYR	A	33	L	H	HG13	VAL	V	45
R	H	CB	THR	A	34	L	H	HD23	LEU	V	305
R	H	CG2	THR	A	34	L	H	HD23	LEU	V	305
R	H	OG1	THR	A	34	L	H	CD2	LEU	V	305
R	H	OG1	THR	A	34	L	H	HD21	LEU	V	305
R	H	OG1	THR	A	34	L	H	HD22	LEU	V	305
R	H	OG1	THR	A	34	L	H	HD23	LEU	V	305
R	H	CD1	LEU	A	37	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	37	L	H	HG12	VAL	V	45
R	H	C	ILE	A	44	L	H	HD22	LEU	V	37
R	H	CB	ILE	A	44	L	H	HD22	LEU	V	37
R	H	CG2	ILE	A	44	L	H	CD1	LEU	V	37
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	37
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	37
R	H	N	ILE	A	45	L	H	HD22	LEU	V	37
R	H	CA	ILE	A	45	L	H	HD22	LEU	V	37
R	H	CB	ILE	A	45	L	H	HD22	LEU	V	37
R	H	CG1	ILE	A	45	L	H	CD2	LEU	V	37
R	H	CG1	ILE	A	45	L	H	HD21	LEU	V	37
R	H	CG1	ILE	A	45	L	H	HD22	LEU	V	37
R	H	CG1	ILE	A	45	L	H	HD23	LEU	V	37
R	H	CG2	ILE	A	45	L	H	HD22	LEU	V	34
R	H	CG2	ILE	A	45	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	45	L	H	HD21	LEU	V	37
R	H	CD1	ILE	A	45	L	H	HD23	LEU	V	38
R	H	CA	LEU	A	48	L	H	HE1	TYR	V	33
R	H	CA	LEU	A	48	L	H	HB2	PRO	V	77
R	H	C	LEU	A	48	L	H	HE1	TYR	V	33
R	H	C	LEU	A	48	L	H	HB2	PRO	V	77
R	H	CB	LEU	A	48	L	H	CE1	TYR	V	33
R	H	CB	LEU	A	48	L	H	OH	TYR	V	33
R	H	CB	LEU	A	48	L	H	CZ	TYR	V	33
R	H	CB	LEU	A	48	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	48	L	H	HH	TYR	V	33
R	H	CB	LEU	A	48	L	H	HG3	PRO	V	77
R	H	O	LEU	A	48	L	H	CB	PRO	V	77
R	H	O	LEU	A	48	L	H	HA	PRO	V	77
R	H	O	LEU	A	48	L	H	HB2	PRO	V	77
R	H	O	LEU	A	48	L	H	HG3	PRO	V	77
R	H	CG	LEU	A	48	L	H	CE1	TYR	V	33
R	H	CG	LEU	A	48	L	H	OH	TYR	V	33
R	H	CG	LEU	A	48	L	H	CZ	TYR	V	33
R	H	CG	LEU	A	48	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	48	L	H	HH	TYR	V	33
R	H	CG	LEU	A	48	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	48	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	48	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	48	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	48	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	48	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	48	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	48	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	48	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	48	L	H	CZ	TYR	V	33
R	H	CD2	LEU	A	48	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	48	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	48	L	H	HA	SER	V	73
R	H	CD2	LEU	A	48	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	48	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	48	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	48	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	48	L	H	HG3	PRO	V	77
R	H	CB	LEU	A	49	L	H	HD12	LEU	V	30
R	H	O	LEU	A	49	L	H	HH11	ARG	V	84
R	H	CG	LEU	A	49	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	49	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	49	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	49	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	49	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	49	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	49	L	H	HG	LEU	V	34
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	49	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	49	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	49	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	49	L	H	CD1	TYR	V	33
R	H	CD2	LEU	A	49	L	H	HD1	TYR	V	33
R	H	CD2	LEU	A	49	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	49	L	H	HG	LEU	V	34
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	49	L	H	HG13	VAL	V	80
R	-	CA	ASP	A	50	L	H	HH12	ARG	V	84
R	-	CG	ASP	A	50	L	H	HH12	ARG	V	84
R	-	OD2	ASP	A	50	L	H	HH12	ARG	V	84
R	H	N	PRO	A	51	L	H	HH11	ARG	V	84
R	H	CG	PRO	A	51	L	H	HA	ALA	V	81
R	H	CG	PRO	A	51	L	H	CD	ARG	V	84
R	H	CG	PRO	A	51	L	H	NH1	ARG	V	84
R	H	CG	PRO	A	51	L	H	HD2	ARG	V	84
R	H	CG	PRO	A	51	L	H	HH11	ARG	V	84
R	H	CD	PRO	A	51	L	H	NH1	ARG	V	84
R	H	CD	PRO	A	51	L	H	CZ	ARG	V	84
R	H	CD	PRO	A	51	L	H	HD2	ARG	V	84
R	H	CD	PRO	A	51	L	H	HH11	ARG	V	84
R	H	CD	PRO	A	51	L	H	HH12	ARG	V	84
R	-	CD	LYS	A	54	L	H	CB	ALA	V	81
R	-	CD	LYS	A	54	L	H	HB1	ALA	V	81
R	-	CD	LYS	A	54	L	H	HB3	ALA	V	81
R	-	CE	LYS	A	54	L	H	O	PRO	V	77
R	-	CE	LYS	A	54	L	H	HB2	PRO	V	77
R	-	CE	LYS	A	54	L	H	CB	ALA	V	81
R	-	CE	LYS	A	54	L	H	HB1	ALA	V	81
R	-	CE	LYS	A	54	L	H	HB2	ALA	V	81
R	-	CE	LYS	A	54	L	H	HB3	ALA	V	81
R	-	NZ	LYS	A	54	L	H	C	PRO	V	77
R	-	NZ	LYS	A	54	L	H	O	PRO	V	77
R	-	NZ	LYS	A	54	L	H	N	LYS	V	78
R	-	NZ	LYS	A	54	L	H	CA	LYS	V	78
R	-	NZ	LYS	A	54	L	H	HA	LYS	V	78
R	-	NZ	LYS	A	54	L	H	N	ALA	V	81
R	-	NZ	LYS	A	54	L	H	CA	ALA	V	81
R	-	NZ	LYS	A	54	L	H	CB	ALA	V	81
R	-	NZ	LYS	A	54	L	H	H	ALA	V	81
R	-	NZ	LYS	A	54	L	H	HA	ALA	V	81
R	-	NZ	LYS	A	54	L	H	HB1	ALA	V	81
R	-	NZ	LYS	A	54	L	H	HB2	ALA	V	81
R	-	NZ	LYS	A	54	L	H	HB3	ALA	V	81
R	H	NH1	ARG	A	62	L	H	HG2	PRO	V	77
R	H	NH2	ARG	A	62	L	H	HB2	SER	V	73
R	H	CE1	PHE	A	66	L	H	HE1	MET	V	44
R	H	CE1	PHE	A	66	L	H	CD1	LEU	V	66
R	H	CE1	PHE	A	66	L	H	HD11	LEU	V	66
R	H	CE1	PHE	A	66	L	H	HD12	LEU	V	66
R	H	CE1	PHE	A	66	L	H	HD13	LEU	V	66
R	H	CE2	PHE	A	66	L	H	HE1	MET	V	44
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	66
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	66
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	66
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	69
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	69
R	H	CZ	PHE	A	66	L	H	HE1	MET	V	44
R	H	CZ	PHE	A	66	L	H	CD1	LEU	V	66
R	H	CZ	PHE	A	66	L	H	HD11	LEU	V	66
R	H	CZ	PHE	A	66	L	H	HD12	LEU	V	66
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	66
R	H	CG1	VAL	A	69	L	H	HG22	VAL	V	45
R	H	CG1	ILE	A	70	L	H	HE1	MET	V	44
R	H	CG1	ILE	A	70	L	H	HE2	MET	V	44
R	H	CD1	ILE	A	70	L	H	HE1	MET	V	44
R	H	C	THR	A	73	L	H	HB2	HIS	V	48
R	H	CB	THR	A	73	L	H	HA	VAL	V	45
R	H	CB	THR	A	73	L	H	HG13	VAL	V	45
R	H	CB	THR	A	73	L	H	HG22	VAL	V	45
R	H	O	THR	A	73	L	H	O	HIS	V	48
R	H	O	THR	A	73	L	H	HB2	HIS	V	48
R	H	O	THR	A	73	L	H	OG	SER	V	49
R	H	O	THR	A	73	L	H	HA	SER	V	49
R	H	O	THR	A	73	L	H	HG	SER	V	49
R	H	CG2	THR	A	73	L	H	CA	VAL	V	45
R	H	CG2	THR	A	73	L	H	C	VAL	V	45
R	H	CG2	THR	A	73	L	H	CB	VAL	V	45
R	H	CG2	THR	A	73	L	H	O	VAL	V	45
R	H	CG2	THR	A	73	L	H	CG1	VAL	V	45
R	H	CG2	THR	A	73	L	H	CG2	VAL	V	45
R	H	CG2	THR	A	73	L	H	HA	VAL	V	45
R	H	CG2	THR	A	73	L	H	HG11	VAL	V	45
R	H	CG2	THR	A	73	L	H	HG13	VAL	V	45
R	H	CG2	THR	A	73	L	H	HG22	VAL	V	45
R	H	CG2	THR	A	73	L	H	HB2	HIS	V	48
R	H	CG2	THR	A	73	L	H	HB3	HIS	V	48
R	H	CG2	THR	A	73	L	H	OG	SER	V	49
R	H	CG2	THR	A	73	L	H	HG	SER	V	49
R	H	OG1	THR	A	73	L	H	CG2	VAL	V	45
R	H	OG1	THR	A	73	L	H	HA	VAL	V	45
R	H	OG1	THR	A	73	L	H	HG13	VAL	V	45
R	H	OG1	THR	A	73	L	H	HG22	VAL	V	45
R	H	OG1	THR	A	73	L	H	HG23	VAL	V	45
R	H	N	VAL	A	74	L	H	HB2	HIS	V	48
R	H	CA	VAL	A	74	L	H	HB2	HIS	V	48
R	H	CG2	VAL	A	74	L	H	HB2	HIS	V	48
R	H	CB	PRO	A	77	L	H	CA	SER	V	49
R	H	CB	PRO	A	77	L	H	CB	SER	V	49
R	H	CB	PRO	A	77	L	H	OG	SER	V	49
R	H	CB	PRO	A	77	L	H	HA	SER	V	49
R	H	CB	PRO	A	77	L	H	HB2	SER	V	49
R	H	O	PRO	A	77	L	H	HZ3	LYS	V	304
R	H	CG	PRO	A	77	L	H	CB	SER	V	49
R	H	CG	PRO	A	77	L	H	OG	SER	V	49
R	H	CG	PRO	A	77	L	H	HA	SER	V	49
R	H	CG	PRO	A	77	L	H	HB2	SER	V	49
R	H	CG	PRO	A	77	L	H	HG	SER	V	49
R	H	CD	ARG	A	78	L	H	HB3	SER	V	51
R	H	NE	ARG	A	78	L	H	HB3	SER	V	51
R	H	CZ	ARG	A	78	L	H	HG	SER	V	51
R	H	C	LEU	A	80	L	H	NZ	LYS	V	304
R	H	C	LEU	A	80	L	H	HZ3	LYS	V	304
R	H	CB	LEU	A	80	L	H	HD3	LYS	V	304
R	H	CB	LEU	A	80	L	H	HZ3	LYS	V	304
R	H	O	LEU	A	80	L	H	HZ3	LYS	V	304
R	H	N	ILE	A	81	L	H	NZ	LYS	V	304
R	H	N	ILE	A	81	L	H	HZ1	LYS	V	304
R	H	N	ILE	A	81	L	H	HZ2	LYS	V	304
R	H	N	ILE	A	81	L	H	HZ3	LYS	V	304
R	H	CA	ILE	A	81	L	H	CE	LYS	V	304
R	H	CA	ILE	A	81	L	H	NZ	LYS	V	304
R	H	CA	ILE	A	81	L	H	HE2	LYS	V	304
R	H	CA	ILE	A	81	L	H	HZ1	LYS	V	304
R	H	CA	ILE	A	81	L	H	HZ2	LYS	V	304
R	H	CA	ILE	A	81	L	H	HZ3	LYS	V	304
R	H	C	ILE	A	81	L	H	HZ1	LYS	V	304
R	H	CB	ILE	A	81	L	H	NZ	LYS	V	304
R	H	CB	ILE	A	81	L	H	HZ1	LYS	V	304
R	H	CB	ILE	A	81	L	H	HZ2	LYS	V	304
R	H	CB	ILE	A	81	L	H	HZ3	LYS	V	304
R	H	O	ILE	A	81	L	H	HZ1	LYS	V	304
R	H	CG1	ILE	A	81	L	H	CE	LYS	V	304
R	H	CG1	ILE	A	81	L	H	NZ	LYS	V	304
R	H	CG1	ILE	A	81	L	H	HE2	LYS	V	304
R	H	CG1	ILE	A	81	L	H	HE3	LYS	V	304
R	H	CG1	ILE	A	81	L	H	HZ1	LYS	V	304
R	H	CG1	ILE	A	81	L	H	HZ2	LYS	V	304
R	H	CG1	ILE	A	81	L	H	HZ3	LYS	V	304
R	H	CG2	ILE	A	81	L	H	NZ	LYS	V	304
R	H	CG2	ILE	A	81	L	H	HZ1	LYS	V	304
R	H	CG2	ILE	A	81	L	H	HZ2	LYS	V	304
R	H	CG2	ILE	A	81	L	H	HZ3	LYS	V	304
R	H	CD1	ILE	A	81	L	H	C	SER	V	49
R	H	CD1	ILE	A	81	L	H	O	SER	V	49
R	H	CD1	ILE	A	81	L	-	HA	ASP	V	50
R	H	CD1	ILE	A	81	L	H	NZ	LYS	V	304
R	H	CD1	ILE	A	81	L	H	HZ1	LYS	V	304
R	H	CD1	ILE	A	81	L	H	HZ2	LYS	V	304
R	H	CD1	ILE	A	81	L	H	HZ3	LYS	V	304
R	H	CB	VAL	A	84	L	H	HE2	LYS	V	304
R	H	CG2	VAL	A	84	L	H	HE2	LYS	V	304
R	H	CA	ASN	A	93	L	H	HB2	ALA	V	136
R	H	CA	ASN	A	93	L	H	HB3	ALA	V	136
R	H	CB	ASN	A	93	L	H	CB	ALA	V	136
R	H	CB	ASN	A	93	L	H	HB2	ALA	V	136
R	H	CB	ASN	A	93	L	H	HB3	ALA	V	136
R	H	O	ASN	A	93	L	H	HB1	ALA	V	136
R	H	O	ASN	A	93	L	H	HB2	ALA	V	136
R	H	CG	ASN	A	93	L	H	CB	ALA	V	136
R	H	CG	ASN	A	93	L	H	H	ALA	V	136
R	H	CG	ASN	A	93	L	H	HB2	ALA	V	136
R	H	CG	ASN	A	93	L	H	HB3	ALA	V	136
R	H	ND2	ASN	A	93	L	H	H	ALA	V	136
R	H	ND2	ASN	A	93	L	H	HB2	ALA	V	136
R	H	OD1	ASN	A	93	L	H	N	ALA	V	136
R	H	OD1	ASN	A	93	L	H	CB	ALA	V	136
R	H	OD1	ASN	A	93	L	H	H	ALA	V	136
R	H	OD1	ASN	A	93	L	H	HB1	ALA	V	136
R	H	OD1	ASN	A	93	L	H	HB2	ALA	V	136
R	H	OD1	ASN	A	93	L	H	HB3	ALA	V	136
R	H	CB	ASN	A	94	L	-	ND1	HIS	V	54
R	H	CB	ASN	A	94	L	-	HB3	HIS	V	54
R	H	CG	ASN	A	94	L	-	CB	HIS	V	54
R	H	CG	ASN	A	94	L	-	CG	HIS	V	54
R	H	CG	ASN	A	94	L	-	ND1	HIS	V	54
R	H	CG	ASN	A	94	L	-	HB2	HIS	V	54
R	H	CG	ASN	A	94	L	-	HB3	HIS	V	54
R	H	ND2	ASN	A	94	L	H	O	SER	V	51
R	H	ND2	ASN	A	94	L	H	HB2	SER	V	51
R	H	ND2	ASN	A	94	L	-	CB	HIS	V	54
R	H	ND2	ASN	A	94	L	-	CG	HIS	V	54
R	H	ND2	ASN	A	94	L	-	ND1	HIS	V	54
R	H	ND2	ASN	A	94	L	-	HB2	HIS	V	54
R	H	ND2	ASN	A	94	L	-	HB3	HIS	V	54
R	H	OD1	ASN	A	94	L	-	CA	HIS	V	54
R	H	OD1	ASN	A	94	L	-	C	HIS	V	54
R	H	OD1	ASN	A	94	L	-	CB	HIS	V	54
R	H	OD1	ASN	A	94	L	-	O	HIS	V	54
R	H	OD1	ASN	A	94	L	-	CG	HIS	V	54
R	H	OD1	ASN	A	94	L	-	ND1	HIS	V	54
R	H	OD1	ASN	A	94	L	-	HB2	HIS	V	54
R	H	OD1	ASN	A	94	L	-	HB3	HIS	V	54
R	H	CG2	THR	A	97	L	H	HD2	PHE	V	59
R	H	OG1	THR	A	97	L	H	HB1	ALA	V	136
R	H	CG	PHE	A	101	L	H	CE1	HIS	V	48
R	H	CG	PHE	A	101	L	H	HE1	HIS	V	48
R	H	CD1	PHE	A	101	L	H	HE1	HIS	V	48
R	H	CD2	PHE	A	101	L	H	CE1	HIS	V	48
R	H	CD2	PHE	A	101	L	H	HE1	HIS	V	48
R	H	CE1	PHE	A	101	L	H	HE1	HIS	V	48
R	H	CE1	PHE	A	101	L	H	HE2	HIS	V	48
R	H	CE2	PHE	A	101	L	H	CE1	HIS	V	48
R	H	CE2	PHE	A	101	L	H	HE1	HIS	V	48
R	H	CE2	PHE	A	101	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	101	L	H	CE1	HIS	V	48
R	H	CZ	PHE	A	101	L	H	HE1	HIS	V	48
R	H	CZ	PHE	A	101	L	H	HE2	HIS	V	48
R	H	CZ	PHE	A	101	L	H	HE2	PHE	V	59
R	-	CB	SER	A	135	L	S	HG	SER	V	91
R	-	CB	SER	A	135	L	H	CB	ASP	V	93
R	-	CB	SER	A	135	L	H	OD2	ASP	V	93
R	-	CB	SER	A	135	L	H	HB2	ASP	V	93
R	-	CB	SER	A	135	L	H	HB3	ASP	V	93
R	-	OG	SER	A	135	L	H	CB	ASP	V	93
R	-	OG	SER	A	135	L	H	CG	ASP	V	93
R	-	OG	SER	A	135	L	H	OD2	ASP	V	93
R	-	OG	SER	A	135	L	H	HB2	ASP	V	93
R	-	OG	SER	A	135	L	H	HB3	ASP	V	93
R	H	N	SER	A	136	L	S	HG	SER	V	91
R	H	N	SER	A	136	L	H	HB2	ASP	V	93
R	H	CA	SER	A	136	L	H	HA3	GLY	V	94
R	H	C	SER	A	136	L	H	HB3	ASP	V	93
R	H	C	SER	A	136	L	H	HA3	GLY	V	94
R	H	C	SER	A	136	L	H	HB2	ALA	V	97
R	H	C	SER	A	136	L	H	HB3	ALA	V	97
R	H	CB	SER	A	136	L	H	N	GLY	V	94
R	H	CB	SER	A	136	L	H	CA	GLY	V	94
R	H	CB	SER	A	136	L	H	H	GLY	V	94
R	H	CB	SER	A	136	L	H	HA2	GLY	V	94
R	H	CB	SER	A	136	L	H	HA3	GLY	V	94
R	H	O	SER	A	136	L	H	CB	ALA	V	97
R	H	O	SER	A	136	L	H	HB1	ALA	V	97
R	H	O	SER	A	136	L	H	HB2	ALA	V	97
R	H	O	SER	A	136	L	H	HB3	ALA	V	97
R	H	OG	SER	A	136	L	H	CA	GLY	V	94
R	H	OG	SER	A	136	L	H	HA2	GLY	V	94
R	H	OG	SER	A	136	L	H	HA3	GLY	V	94
R	H	N	LYS	A	137	L	H	CA	ASP	V	93
R	H	N	LYS	A	137	L	H	C	ASP	V	93
R	H	N	LYS	A	137	L	H	CB	ASP	V	93
R	H	N	LYS	A	137	L	H	O	ASP	V	93
R	H	N	LYS	A	137	L	H	HB2	ASP	V	93
R	H	N	LYS	A	137	L	H	HB3	ASP	V	93
R	H	N	LYS	A	137	L	H	N	GLY	V	94
R	H	N	LYS	A	137	L	H	HA3	GLY	V	94
R	H	N	LYS	A	137	L	H	HB2	ALA	V	97
R	H	N	LYS	A	137	L	H	HB3	ALA	V	97
R	H	CA	LYS	A	137	L	H	CA	ASP	V	93
R	H	CA	LYS	A	137	L	H	C	ASP	V	93
R	H	CA	LYS	A	137	L	H	CB	ASP	V	93
R	H	CA	LYS	A	137	L	H	O	ASP	V	93
R	H	CA	LYS	A	137	L	H	HB2	ASP	V	93
R	H	CA	LYS	A	137	L	H	HB3	ASP	V	93
R	H	CA	LYS	A	137	L	H	CB	ALA	V	97
R	H	CA	LYS	A	137	L	H	HB2	ALA	V	97
R	H	CA	LYS	A	137	L	H	HB3	ALA	V	97
R	H	C	LYS	A	137	L	H	HB3	ASP	V	93
R	H	C	LYS	A	137	L	H	HB2	ALA	V	97
R	H	CB	LYS	A	137	L	H	CA	ASP	V	93
R	H	CB	LYS	A	137	L	H	C	ASP	V	93
R	H	CB	LYS	A	137	L	H	CB	ASP	V	93
R	H	CB	LYS	A	137	L	H	O	ASP	V	93
R	H	CB	LYS	A	137	L	H	CG	ASP	V	93
R	H	CB	LYS	A	137	L	H	OD1	ASP	V	93
R	H	CB	LYS	A	137	L	H	HA	ASP	V	93
R	H	CB	LYS	A	137	L	H	HB2	ASP	V	93
R	H	CB	LYS	A	137	L	H	HB3	ASP	V	93
R	H	CB	LYS	A	137	L	H	HB2	ALA	V	96
R	H	CB	LYS	A	137	L	H	HB2	ALA	V	97
R	H	O	LYS	A	137	L	H	HB2	ALA	V	97
R	H	CG	LYS	A	137	L	H	CA	ASP	V	93
R	H	CG	LYS	A	137	L	H	CB	ASP	V	93
R	H	CG	LYS	A	137	L	H	O	ASP	V	93
R	H	CG	LYS	A	137	L	H	CG	ASP	V	93
R	H	CG	LYS	A	137	L	H	OD1	ASP	V	93
R	H	CG	LYS	A	137	L	H	HA	ASP	V	93
R	H	CG	LYS	A	137	L	H	HB3	ASP	V	93
R	H	CG	LYS	A	137	L	H	HB2	ALA	V	96
R	H	CG	LYS	A	137	L	H	HB2	ALA	V	97
R	H	CD	LYS	A	137	L	H	CA	ASP	V	93
R	H	CD	LYS	A	137	L	H	CB	ASP	V	93
R	H	CD	LYS	A	137	L	H	CG	ASP	V	93
R	H	CD	LYS	A	137	L	H	OD1	ASP	V	93
R	H	CD	LYS	A	137	L	H	HA	ASP	V	93
R	H	CD	LYS	A	137	L	H	HB3	ASP	V	93
R	H	CD	LYS	A	137	L	H	HB1	ALA	V	96
R	H	CD	LYS	A	137	L	H	HB2	ALA	V	96
R	H	CE	LYS	A	137	L	H	OD1	ASP	V	93
R	H	CE	LYS	A	137	L	H	HB1	ALA	V	96
R	H	CE	LYS	A	137	L	H	HB2	ALA	V	96
R	H	NZ	LYS	A	137	L	H	HE1	TYR	V	92
R	H	N	VAL	A	138	L	H	HB3	ASP	V	93
R	H	CA	TYR	A	140	L	H	HB1	ALA	V	97
R	H	CA	TYR	A	140	L	H	CE2	PHE	V	101
R	H	CA	TYR	A	140	L	H	HE2	PHE	V	101
R	H	CA	TYR	A	140	L	H	HZ	PHE	V	101
R	H	C	TYR	A	140	L	H	HE2	PHE	V	101
R	H	C	TYR	A	140	L	H	HZ	PHE	V	101
R	H	CB	TYR	A	140	L	H	CB	ALA	V	97
R	H	CB	TYR	A	140	L	H	HB1	ALA	V	97
R	H	CB	TYR	A	140	L	H	HB2	ALA	V	97
R	H	CB	TYR	A	140	L	H	CD2	PHE	V	101
R	H	CB	TYR	A	140	L	H	CE2	PHE	V	101
R	H	CB	TYR	A	140	L	H	CZ	PHE	V	101
R	H	CB	TYR	A	140	L	H	HD2	PHE	V	101
R	H	CB	TYR	A	140	L	H	HE2	PHE	V	101
R	H	CB	TYR	A	140	L	H	HZ	PHE	V	101
R	H	O	TYR	A	140	L	H	CE2	PHE	V	101
R	H	O	TYR	A	140	L	H	CZ	PHE	V	101
R	H	O	TYR	A	140	L	H	HE2	PHE	V	101
R	H	O	TYR	A	140	L	H	HZ	PHE	V	101
R	H	CG	TYR	A	140	L	H	CB	ALA	V	97
R	H	CG	TYR	A	140	L	H	HB1	ALA	V	97
R	H	CG	TYR	A	140	L	H	HB2	ALA	V	97
R	H	CG	TYR	A	140	L	H	HB3	ALA	V	97
R	H	CG	TYR	A	140	L	H	CD2	PHE	V	101
R	H	CG	TYR	A	140	L	H	CE2	PHE	V	101
R	H	CG	TYR	A	140	L	H	CZ	PHE	V	101
R	H	CG	TYR	A	140	L	H	HD2	PHE	V	101
R	H	CG	TYR	A	140	L	H	HE2	PHE	V	101
R	H	CD1	TYR	A	140	L	H	HB1	ALA	V	97
R	H	CD1	TYR	A	140	L	H	CG	PHE	V	101
R	H	CD1	TYR	A	140	L	H	CD2	PHE	V	101
R	H	CD1	TYR	A	140	L	H	CE2	PHE	V	101
R	H	CD1	TYR	A	140	L	H	CZ	PHE	V	101
R	H	CD1	TYR	A	140	L	H	HD2	PHE	V	101
R	H	CD1	TYR	A	140	L	H	HE2	PHE	V	101
R	H	CD1	TYR	A	140	L	H	HZ	PHE	V	101
R	H	CD2	TYR	A	140	L	H	CA	ALA	V	97
R	H	CD2	TYR	A	140	L	H	CB	ALA	V	97
R	H	CD2	TYR	A	140	L	H	HB1	ALA	V	97
R	H	CD2	TYR	A	140	L	H	HB2	ALA	V	97
R	H	CD2	TYR	A	140	L	H	HB3	ALA	V	97
R	H	CD2	TYR	A	140	L	H	HD2	PHE	V	101
R	H	CD2	TYR	A	140	L	H	HE2	PHE	V	101
R	H	CE1	TYR	A	140	L	H	HB1	ALA	V	97
R	H	CE1	TYR	A	140	L	H	CD2	PHE	V	101
R	H	CE1	TYR	A	140	L	H	CE2	PHE	V	101
R	H	CE1	TYR	A	140	L	H	HD2	PHE	V	101
R	H	CE1	TYR	A	140	L	H	HE2	PHE	V	101
R	H	CE2	TYR	A	140	L	H	CB	ALA	V	97
R	H	CE2	TYR	A	140	L	H	HB1	ALA	V	97
R	H	CE2	TYR	A	140	L	H	HB3	ALA	V	97
R	H	CE2	TYR	A	140	L	H	HD2	PHE	V	101
R	H	OH	TYR	A	140	L	H	HA	ALA	V	74
R	H	CZ	TYR	A	140	L	H	HB1	ALA	V	97
R	H	CZ	TYR	A	140	L	H	HD2	PHE	V	101
R	H	N	LEU	A	144	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	144	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	144	L	H	CZ	PHE	V	101
R	H	CB	LEU	A	144	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	144	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	144	L	H	HE1	PHE	V	100
R	H	CG	LEU	A	144	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	144	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	144	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	144	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	144	L	H	CZ	PHE	V	100
R	H	CD2	LEU	A	144	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	144	L	H	HZ	PHE	V	100
R	H	CE1	PHE	A	151	L	H	CG2	THR	V	144
R	H	CE1	PHE	A	151	L	H	HG21	THR	V	144
R	H	CE1	PHE	A	151	L	H	HG22	THR	V	144
R	H	CE2	PHE	A	151	L	H	CG2	THR	V	144
R	H	CE2	PHE	A	151	L	H	OG1	THR	V	144
R	H	CE2	PHE	A	151	L	H	HG21	THR	V	144
R	H	CE2	PHE	A	151	L	H	HG22	THR	V	144
R	H	CZ	PHE	A	151	L	H	CG2	THR	V	144
R	H	CZ	PHE	A	151	L	H	OG1	THR	V	144
R	H	CZ	PHE	A	151	L	H	HG21	THR	V	144
R	H	CZ	PHE	A	151	L	H	HG22	THR	V	144
R	H	CZ	PHE	A	151	L	H	HG23	THR	V	144
R	H	CE2	PHE	A	155	L	H	HG21	THR	V	144
R	H	CD1	LEU	A	162	L	H	HA2	GLY	V	137
R	H	NZ	LYS	A	305	L	H	NH2	ARG	V	84
R	H	NZ	LYS	A	305	L	H	HH21	ARG	V	84
R	H	NZ	LYS	A	305	L	H	HH22	ARG	V	84

- 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