IID

P24462_Q7RTV2.1 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	ASN	V	130
R	-	MET	A	1	L	H	ARG	V	131
R	-	MET	A	1	L	H	PRO	V	134
R	H	THR	A	11	L	H	ARG	V	69
R	H	LEU	A	14	L	-	GLN	V	67
R	H	LEU	A	14	L	H	ARG	V	69
R	H	LEU	A	14	L	H	ALA	V	70
R	H	LEU	A	15	L	H	ARG	V	69
R	H	LEU	A	15	L	H	GLU	V	97
R	H	SER	A	18	L	H	ASN	V	73
R	H	LEU	A	19	L	H	ASP	V	93
R	-	ASP	A	2	L	H	ARG	V	131
R	H	PRO	A	218	L	-	LYS	V	152
R	H	LEU	A	22	L	H	SER	V	77
R	H	LEU	A	22	L	-	TYR	V	82
R	H	LEU	A	22	L	H	ARG	V	89
R	H	LEU	A	221	L	-	LYS	V	84
R	H	SER	A	222	L	-	LYS	V	152
R	H	SER	A	222	L	-	ASN	V	80
R	H	ILE	A	223	L	-	ASN	V	80
R	H	VAL	A	225	L	H	ARG	V	89
R	-	PHE	A	226	L	H	SER	V	77
R	-	PHE	A	226	L	-	ASN	V	80
R	-	PHE	A	226	L	H	ARG	V	89
R	H	PHE	A	228	L	H	LYS	V	78
R	H	LEU	A	229	L	H	LYS	V	78
R	H	LEU	A	229	L	-	TYR	V	79
R	H	LEU	A	229	L	-	ASN	V	80
R	H	TYR	A	23	L	H	MET	V	86
R	H	ILE	A	232	L	H	LYS	V	78
R	H	ILE	A	232	L	-	TYR	V	79
R	-	LEU	A	3	L	H	ASP	V	101
R	-	LEU	A	3	L	H	ARG	V	131
R	-	LEU	A	3	L	H	TYR	V	132
R	-	LEU	A	3	L	H	ALA	V	135
R	-	LEU	A	3	L	H	GLY	V	98
R	-	ILE	A	4	L	H	ASP	V	101
R	-	ILE	A	4	L	H	MET	V	94
R	-	PRO	A	45	L	-	ASP	V	85
R	-	PRO	A	45	L	H	MET	V	86
R	-	PHE	A	46	L	-	LYS	V	84
R	-	PHE	A	46	L	-	ASP	V	85
R	-	PHE	A	46	L	H	MET	V	86
R	-	PHE	A	46	L	H	ARG	V	89
R	-	LEU	A	47	L	-	LYS	V	84
R	-	LEU	A	47	L	-	ASP	V	85
R	-	PRO	A	5	L	H	ARG	V	131
R	H	LEU	A	51	L	-	LYS	V	84
R	H	ARG	A	54	L	-	LYS	V	84
R	-	LEU	A	7	L	H	ASP	V	101
R	-	LEU	A	7	L	H	ARG	V	69
R	-	LEU	A	7	L	H	GLU	V	97

- 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

P24462_Q7RTV2.1 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	-	CA	MET	A	1	L	H	HG3	ARG	V	131
R	-	CA	MET	A	1	L	H	HE	ARG	V	131
R	-	C	MET	A	1	L	H	HG3	ARG	V	131
R	-	CB	MET	A	1	L	H	HG3	ARG	V	131
R	-	CG	MET	A	1	L	H	HA	ARG	V	131
R	-	CG	MET	A	1	L	H	HG3	ARG	V	131
R	-	CE	MET	A	1	L	H	O	ASN	V	130
R	-	CE	MET	A	1	L	H	HA	ARG	V	131
R	-	CE	MET	A	1	L	H	HB3	PRO	V	134
R	-	N	ASP	A	2	L	H	CD	ARG	V	131
R	-	N	ASP	A	2	L	H	NE	ARG	V	131
R	-	N	ASP	A	2	L	H	NH1	ARG	V	131
R	-	N	ASP	A	2	L	H	NH2	ARG	V	131
R	-	N	ASP	A	2	L	H	CZ	ARG	V	131
R	-	N	ASP	A	2	L	H	HG3	ARG	V	131
R	-	N	ASP	A	2	L	H	HD3	ARG	V	131
R	-	N	ASP	A	2	L	H	HE	ARG	V	131
R	-	N	ASP	A	2	L	H	HH21	ARG	V	131
R	-	N	ASP	A	2	L	H	HH22	ARG	V	131
R	-	CA	ASP	A	2	L	H	NE	ARG	V	131
R	-	CA	ASP	A	2	L	H	NH1	ARG	V	131
R	-	CA	ASP	A	2	L	H	NH2	ARG	V	131
R	-	CA	ASP	A	2	L	H	CZ	ARG	V	131
R	-	CA	ASP	A	2	L	H	HD3	ARG	V	131
R	-	CA	ASP	A	2	L	H	HH11	ARG	V	131
R	-	CA	ASP	A	2	L	H	HH12	ARG	V	131
R	-	CA	ASP	A	2	L	H	HH22	ARG	V	131
R	-	C	ASP	A	2	L	H	CD	ARG	V	131
R	-	C	ASP	A	2	L	H	NE	ARG	V	131
R	-	C	ASP	A	2	L	H	NH1	ARG	V	131
R	-	C	ASP	A	2	L	H	CZ	ARG	V	131
R	-	C	ASP	A	2	L	H	HD3	ARG	V	131
R	-	C	ASP	A	2	L	H	HH11	ARG	V	131
R	-	C	ASP	A	2	L	H	HH12	ARG	V	131
R	-	CB	ASP	A	2	L	H	NE	ARG	V	131
R	-	CB	ASP	A	2	L	H	NH1	ARG	V	131
R	-	CB	ASP	A	2	L	H	NH2	ARG	V	131
R	-	CB	ASP	A	2	L	H	CZ	ARG	V	131
R	-	CB	ASP	A	2	L	H	HH11	ARG	V	131
R	-	CB	ASP	A	2	L	H	HH12	ARG	V	131
R	-	CB	ASP	A	2	L	H	HH21	ARG	V	131
R	-	CB	ASP	A	2	L	H	HH22	ARG	V	131
R	-	O	ASP	A	2	L	H	CD	ARG	V	131
R	-	O	ASP	A	2	L	H	NE	ARG	V	131
R	-	O	ASP	A	2	L	H	NH1	ARG	V	131
R	-	O	ASP	A	2	L	H	NH2	ARG	V	131
R	-	O	ASP	A	2	L	H	CZ	ARG	V	131
R	-	O	ASP	A	2	L	H	HD2	ARG	V	131
R	-	O	ASP	A	2	L	H	HD3	ARG	V	131
R	-	O	ASP	A	2	L	H	HH11	ARG	V	131
R	-	O	ASP	A	2	L	H	HH12	ARG	V	131
R	-	CG	ASP	A	2	L	H	NH1	ARG	V	131
R	-	CG	ASP	A	2	L	H	NH2	ARG	V	131
R	-	CG	ASP	A	2	L	H	CZ	ARG	V	131
R	-	CG	ASP	A	2	L	H	HH12	ARG	V	131
R	-	CG	ASP	A	2	L	H	HH22	ARG	V	131
R	-	OD2	ASP	A	2	L	H	NH2	ARG	V	131
R	-	OD2	ASP	A	2	L	H	HH12	ARG	V	131
R	-	OD2	ASP	A	2	L	H	HH21	ARG	V	131
R	-	OD2	ASP	A	2	L	H	HH22	ARG	V	131
R	-	N	LEU	A	3	L	H	HD3	ARG	V	131
R	-	N	LEU	A	3	L	H	HH11	ARG	V	131
R	-	CA	LEU	A	3	L	H	HD3	ARG	V	131
R	-	CA	LEU	A	3	L	H	HE1	TYR	V	132
R	-	C	LEU	A	3	L	H	OD2	ASP	V	101
R	-	O	LEU	A	3	L	H	CA	GLY	V	98
R	-	O	LEU	A	3	L	H	HA2	GLY	V	98
R	-	O	LEU	A	3	L	H	HA3	GLY	V	98
R	-	O	LEU	A	3	L	H	OD2	ASP	V	101
R	-	O	LEU	A	3	L	H	HE1	TYR	V	132
R	-	CG	LEU	A	3	L	H	HG2	ARG	V	131
R	-	CG	LEU	A	3	L	H	HD3	ARG	V	131
R	-	CG	LEU	A	3	L	H	HD1	TYR	V	132
R	-	CG	LEU	A	3	L	H	HE1	TYR	V	132
R	-	CD1	LEU	A	3	L	H	O	ARG	V	131
R	-	CD1	LEU	A	3	L	H	CG	ARG	V	131
R	-	CD1	LEU	A	3	L	H	HG2	ARG	V	131
R	-	CD1	LEU	A	3	L	H	HG3	ARG	V	131
R	-	CD1	LEU	A	3	L	H	CB	ALA	V	135
R	-	CD1	LEU	A	3	L	H	HB1	ALA	V	135
R	-	CD1	LEU	A	3	L	H	HB2	ALA	V	135
R	-	CD1	LEU	A	3	L	H	HB3	ALA	V	135
R	-	CD2	LEU	A	3	L	H	HA3	GLY	V	98
R	-	CD2	LEU	A	3	L	H	HD1	TYR	V	132
R	-	CD2	LEU	A	3	L	H	HE1	TYR	V	132
R	-	N	ILE	A	4	L	H	OD2	ASP	V	101
R	-	CA	ILE	A	4	L	H	OD2	ASP	V	101
R	-	C	ILE	A	4	L	H	OD2	ASP	V	101
R	-	CD1	ILE	A	4	L	H	HG3	MET	V	94
R	-	CG	PRO	A	5	L	H	HH12	ARG	V	131
R	-	CD	PRO	A	5	L	H	HH11	ARG	V	131
R	-	CD	PRO	A	5	L	H	HH12	ARG	V	131
R	-	CG	LEU	A	7	L	H	NH2	ARG	V	69
R	-	CG	LEU	A	7	L	H	HH21	ARG	V	69
R	-	CG	LEU	A	7	L	H	HH22	ARG	V	69
R	-	CG	LEU	A	7	L	H	OE2	GLU	V	97
R	-	CG	LEU	A	7	L	H	OD1	ASP	V	101
R	-	CD1	LEU	A	7	L	H	HH21	ARG	V	69
R	-	CD1	LEU	A	7	L	H	CD	GLU	V	97
R	-	CD1	LEU	A	7	L	H	OE2	GLU	V	97
R	-	CD1	LEU	A	7	L	H	HB3	GLU	V	97
R	-	CD1	LEU	A	7	L	H	HG3	GLU	V	97
R	-	CD2	LEU	A	7	L	H	NH2	ARG	V	69
R	-	CD2	LEU	A	7	L	H	CZ	ARG	V	69
R	-	CD2	LEU	A	7	L	H	HH21	ARG	V	69
R	-	CD2	LEU	A	7	L	H	HH22	ARG	V	69
R	-	CD2	LEU	A	7	L	H	OE2	GLU	V	97
R	-	CD2	LEU	A	7	L	H	OD1	ASP	V	101
R	H	CG2	THR	A	11	L	H	CD	ARG	V	69
R	H	CG2	THR	A	11	L	H	NE	ARG	V	69
R	H	CG2	THR	A	11	L	H	NH1	ARG	V	69
R	H	CG2	THR	A	11	L	H	NH2	ARG	V	69
R	H	CG2	THR	A	11	L	H	CZ	ARG	V	69
R	H	CG2	THR	A	11	L	H	HD2	ARG	V	69
R	H	CG2	THR	A	11	L	H	HD3	ARG	V	69
R	H	CG2	THR	A	11	L	H	HE	ARG	V	69
R	H	CG2	THR	A	11	L	H	HH11	ARG	V	69
R	H	CG2	THR	A	11	L	H	HH12	ARG	V	69
R	H	CG2	THR	A	11	L	H	HH21	ARG	V	69
R	H	CG2	THR	A	11	L	H	HH22	ARG	V	69
R	H	OG1	THR	A	11	L	H	NH1	ARG	V	69
R	H	OG1	THR	A	11	L	H	HH11	ARG	V	69
R	H	OG1	THR	A	11	L	H	HH12	ARG	V	69
R	H	CG	LEU	A	14	L	H	HB2	ARG	V	69
R	H	CG	LEU	A	14	L	H	HB2	ALA	V	70
R	H	CD1	LEU	A	14	L	H	HB2	ALA	V	70
R	H	CD2	LEU	A	14	L	-	HB3	GLN	V	67
R	H	CD2	LEU	A	14	L	H	CB	ARG	V	69
R	H	CD2	LEU	A	14	L	H	HB2	ARG	V	69
R	H	CD2	LEU	A	14	L	H	HB3	ARG	V	69
R	H	CD2	LEU	A	14	L	H	HD3	ARG	V	69
R	H	CD2	LEU	A	14	L	H	N	ALA	V	70
R	H	CD2	LEU	A	14	L	H	H	ALA	V	70
R	H	CD2	LEU	A	14	L	H	HB2	ALA	V	70
R	H	CG	LEU	A	15	L	H	HD2	ARG	V	69
R	H	CD1	LEU	A	15	L	H	CD	GLU	V	97
R	H	CD1	LEU	A	15	L	H	OE2	GLU	V	97
R	H	CD1	LEU	A	15	L	H	HG3	GLU	V	97
R	H	CD2	LEU	A	15	L	H	HD2	ARG	V	69
R	H	CD2	LEU	A	15	L	H	OE1	GLU	V	97
R	H	CD2	LEU	A	15	L	H	HG3	GLU	V	97
R	H	CB	SER	A	18	L	H	ND2	ASN	V	73
R	H	CB	SER	A	18	L	H	HD21	ASN	V	73
R	H	CB	SER	A	18	L	H	HD22	ASN	V	73
R	H	OG	SER	A	18	L	H	ND2	ASN	V	73
R	H	OG	SER	A	18	L	H	HD21	ASN	V	73
R	H	CD2	LEU	A	19	L	H	OD2	ASP	V	93
R	H	CA	LEU	A	22	L	H	HH11	ARG	V	89
R	H	CA	LEU	A	22	L	H	HH12	ARG	V	89
R	H	C	LEU	A	22	L	H	HH11	ARG	V	89
R	H	CB	LEU	A	22	L	H	NH1	ARG	V	89
R	H	CB	LEU	A	22	L	H	HH11	ARG	V	89
R	H	CB	LEU	A	22	L	H	HH12	ARG	V	89
R	H	O	LEU	A	22	L	H	HH11	ARG	V	89
R	H	O	LEU	A	22	L	H	HH12	ARG	V	89
R	H	CG	LEU	A	22	L	H	NH1	ARG	V	89
R	H	CG	LEU	A	22	L	H	HD3	ARG	V	89
R	H	CG	LEU	A	22	L	H	HH11	ARG	V	89
R	H	CD1	LEU	A	22	L	-	CE1	TYR	V	82
R	H	CD1	LEU	A	22	L	-	OH	TYR	V	82
R	H	CD1	LEU	A	22	L	-	HE1	TYR	V	82
R	H	CD1	LEU	A	22	L	H	HD3	ARG	V	89
R	H	CD1	LEU	A	22	L	H	HH11	ARG	V	89
R	H	CD2	LEU	A	22	L	H	OG	SER	V	77
R	H	CD2	LEU	A	22	L	H	NH1	ARG	V	89
R	H	CD2	LEU	A	22	L	H	CZ	ARG	V	89
R	H	CD2	LEU	A	22	L	H	HD3	ARG	V	89
R	H	CD2	LEU	A	22	L	H	HH11	ARG	V	89
R	H	CD2	LEU	A	22	L	H	HH12	ARG	V	89
R	H	CD2	TYR	A	23	L	H	SD	MET	V	86
R	-	CB	PRO	A	45	L	H	HB2	MET	V	86
R	-	O	PRO	A	45	L	-	HA	ASP	V	85
R	-	O	PRO	A	45	L	-	HB2	ASP	V	85
R	-	O	PRO	A	45	L	-	HB3	ASP	V	85
R	-	O	PRO	A	45	L	H	H	MET	V	86
R	-	CB	PHE	A	46	L	-	O	LYS	V	84
R	-	CB	PHE	A	46	L	-	HA	ASP	V	85
R	-	CG	PHE	A	46	L	-	HA	ASP	V	85
R	-	CG	PHE	A	46	L	H	NH1	ARG	V	89
R	-	CG	PHE	A	46	L	H	NH2	ARG	V	89
R	-	CG	PHE	A	46	L	H	CZ	ARG	V	89
R	-	CG	PHE	A	46	L	H	HH12	ARG	V	89
R	-	CG	PHE	A	46	L	H	HH21	ARG	V	89
R	-	CG	PHE	A	46	L	H	HH22	ARG	V	89
R	-	CD1	PHE	A	46	L	H	NH1	ARG	V	89
R	-	CD1	PHE	A	46	L	H	NH2	ARG	V	89
R	-	CD1	PHE	A	46	L	H	CZ	ARG	V	89
R	-	CD1	PHE	A	46	L	H	HH12	ARG	V	89
R	-	CD1	PHE	A	46	L	H	HH21	ARG	V	89
R	-	CD1	PHE	A	46	L	H	HH22	ARG	V	89
R	-	CD2	PHE	A	46	L	-	HA	ASP	V	85
R	-	CD2	PHE	A	46	L	H	H	MET	V	86
R	-	CD2	PHE	A	46	L	H	NH1	ARG	V	89
R	-	CD2	PHE	A	46	L	H	CZ	ARG	V	89
R	-	CD2	PHE	A	46	L	H	HH12	ARG	V	89
R	-	CE1	PHE	A	46	L	H	NE	ARG	V	89
R	-	CE1	PHE	A	46	L	H	NH1	ARG	V	89
R	-	CE1	PHE	A	46	L	H	NH2	ARG	V	89
R	-	CE1	PHE	A	46	L	H	CZ	ARG	V	89
R	-	CE1	PHE	A	46	L	H	HH11	ARG	V	89
R	-	CE1	PHE	A	46	L	H	HH12	ARG	V	89
R	-	CE1	PHE	A	46	L	H	HH21	ARG	V	89
R	-	CE1	PHE	A	46	L	H	HH22	ARG	V	89
R	-	CE2	PHE	A	46	L	H	HB2	MET	V	86
R	-	CE2	PHE	A	46	L	H	CD	ARG	V	89
R	-	CE2	PHE	A	46	L	H	NE	ARG	V	89
R	-	CE2	PHE	A	46	L	H	NH1	ARG	V	89
R	-	CE2	PHE	A	46	L	H	NH2	ARG	V	89
R	-	CE2	PHE	A	46	L	H	CZ	ARG	V	89
R	-	CE2	PHE	A	46	L	H	HD2	ARG	V	89
R	-	CE2	PHE	A	46	L	H	HH11	ARG	V	89
R	-	CE2	PHE	A	46	L	H	HH12	ARG	V	89
R	-	CZ	PHE	A	46	L	H	CD	ARG	V	89
R	-	CZ	PHE	A	46	L	H	NE	ARG	V	89
R	-	CZ	PHE	A	46	L	H	NH1	ARG	V	89
R	-	CZ	PHE	A	46	L	H	NH2	ARG	V	89
R	-	CZ	PHE	A	46	L	H	CZ	ARG	V	89
R	-	CZ	PHE	A	46	L	H	HD2	ARG	V	89
R	-	CZ	PHE	A	46	L	H	HD3	ARG	V	89
R	-	CZ	PHE	A	46	L	H	HH11	ARG	V	89
R	-	CZ	PHE	A	46	L	H	HH12	ARG	V	89
R	-	CZ	PHE	A	46	L	H	HH21	ARG	V	89
R	-	CZ	PHE	A	46	L	H	HH22	ARG	V	89
R	-	CG	LEU	A	47	L	-	O	LYS	V	84
R	-	CG	LEU	A	47	L	-	HG3	LYS	V	84
R	-	CG	LEU	A	47	L	-	HB3	ASP	V	85
R	-	CD1	LEU	A	47	L	-	O	LYS	V	84
R	-	CD1	LEU	A	47	L	-	CG	LYS	V	84
R	-	CD1	LEU	A	47	L	-	HG3	LYS	V	84
R	-	CD1	LEU	A	47	L	-	HE3	LYS	V	84
R	-	CD1	LEU	A	47	L	-	CB	ASP	V	85
R	-	CD1	LEU	A	47	L	-	OD2	ASP	V	85
R	-	CD1	LEU	A	47	L	-	HB3	ASP	V	85
R	-	CD2	LEU	A	47	L	-	C	LYS	V	84
R	-	CD2	LEU	A	47	L	-	CB	LYS	V	84
R	-	CD2	LEU	A	47	L	-	O	LYS	V	84
R	-	CD2	LEU	A	47	L	-	HB2	LYS	V	84
R	-	CD2	LEU	A	47	L	-	HG3	LYS	V	84
R	-	CD2	LEU	A	47	L	-	HB3	ASP	V	85
R	H	CD2	LEU	A	51	L	-	HE3	LYS	V	84
R	H	NH2	ARG	A	54	L	-	HZ3	LYS	V	84
R	H	CA	PRO	A	218	L	-	HD2	LYS	V	152
R	H	CA	PRO	A	218	L	-	HE3	LYS	V	152
R	H	CA	PRO	A	218	L	-	HZ2	LYS	V	152
R	H	C	PRO	A	218	L	-	HE3	LYS	V	152
R	H	C	PRO	A	218	L	-	HZ2	LYS	V	152
R	H	CB	PRO	A	218	L	-	CD	LYS	V	152
R	H	CB	PRO	A	218	L	-	CE	LYS	V	152
R	H	CB	PRO	A	218	L	-	HG3	LYS	V	152
R	H	CB	PRO	A	218	L	-	HD2	LYS	V	152
R	H	CB	PRO	A	218	L	-	HE3	LYS	V	152
R	H	CB	PRO	A	218	L	-	HZ2	LYS	V	152
R	H	O	PRO	A	218	L	-	NZ	LYS	V	152
R	H	O	PRO	A	218	L	-	HE3	LYS	V	152
R	H	O	PRO	A	218	L	-	HZ2	LYS	V	152
R	H	O	PRO	A	218	L	-	HZ3	LYS	V	152
R	H	CG	PRO	A	218	L	-	HD2	LYS	V	152
R	H	CG	PRO	A	218	L	-	HE3	LYS	V	152
R	H	CG	LEU	A	221	L	-	HB2	LYS	V	84
R	H	CD2	LEU	A	221	L	-	HB2	LYS	V	84
R	H	CD2	LEU	A	221	L	-	HB3	LYS	V	84
R	H	CD2	LEU	A	221	L	-	HD2	LYS	V	84
R	H	CA	SER	A	222	L	-	CG	ASN	V	80
R	H	CA	SER	A	222	L	-	ND2	ASN	V	80
R	H	CA	SER	A	222	L	-	OD1	ASN	V	80
R	H	CA	SER	A	222	L	-	HB3	ASN	V	80
R	H	CA	SER	A	222	L	-	HD22	ASN	V	80
R	H	C	SER	A	222	L	-	CG	ASN	V	80
R	H	C	SER	A	222	L	-	ND2	ASN	V	80
R	H	C	SER	A	222	L	-	OD1	ASN	V	80
R	H	C	SER	A	222	L	-	HD22	ASN	V	80
R	H	CB	SER	A	222	L	-	CB	ASN	V	80
R	H	CB	SER	A	222	L	-	CG	ASN	V	80
R	H	CB	SER	A	222	L	-	ND2	ASN	V	80
R	H	CB	SER	A	222	L	-	OD1	ASN	V	80
R	H	CB	SER	A	222	L	-	HB2	ASN	V	80
R	H	CB	SER	A	222	L	-	HB3	ASN	V	80
R	H	CB	SER	A	222	L	-	HD21	ASN	V	80
R	H	CB	SER	A	222	L	-	HD22	ASN	V	80
R	H	CB	SER	A	222	L	-	HZ2	LYS	V	152
R	H	O	SER	A	222	L	-	CG	ASN	V	80
R	H	O	SER	A	222	L	-	ND2	ASN	V	80
R	H	O	SER	A	222	L	-	OD1	ASN	V	80
R	H	O	SER	A	222	L	-	HD22	ASN	V	80
R	H	OG	SER	A	222	L	-	CB	ASN	V	80
R	H	OG	SER	A	222	L	-	CG	ASN	V	80
R	H	OG	SER	A	222	L	-	ND2	ASN	V	80
R	H	OG	SER	A	222	L	-	OD1	ASN	V	80
R	H	OG	SER	A	222	L	-	HB2	ASN	V	80
R	H	OG	SER	A	222	L	-	HB3	ASN	V	80
R	H	OG	SER	A	222	L	-	HD21	ASN	V	80
R	H	OG	SER	A	222	L	-	HD22	ASN	V	80
R	H	OG	SER	A	222	L	-	HZ2	LYS	V	152
R	H	N	ILE	A	223	L	-	HD22	ASN	V	80
R	H	CG1	VAL	A	225	L	H	HH22	ARG	V	89
R	-	CB	PHE	A	226	L	-	OD1	ASN	V	80
R	-	CG	PHE	A	226	L	H	O	SER	V	77
R	-	CG	PHE	A	226	L	-	OD1	ASN	V	80
R	-	CD1	PHE	A	226	L	H	O	SER	V	77
R	-	CD1	PHE	A	226	L	H	HB3	SER	V	77
R	-	CD2	PHE	A	226	L	H	O	SER	V	77
R	-	CD2	PHE	A	226	L	-	CG	ASN	V	80
R	-	CD2	PHE	A	226	L	-	OD1	ASN	V	80
R	-	CD2	PHE	A	226	L	-	HA	ASN	V	80
R	-	CE1	PHE	A	226	L	H	O	SER	V	77
R	-	CE1	PHE	A	226	L	H	HB3	SER	V	77
R	-	CE1	PHE	A	226	L	H	NH2	ARG	V	89
R	-	CE1	PHE	A	226	L	H	HH21	ARG	V	89
R	-	CE1	PHE	A	226	L	H	HH22	ARG	V	89
R	-	CE2	PHE	A	226	L	H	O	SER	V	77
R	-	CE2	PHE	A	226	L	-	CG	ASN	V	80
R	-	CE2	PHE	A	226	L	-	OD1	ASN	V	80
R	-	CE2	PHE	A	226	L	-	HA	ASN	V	80
R	-	CE2	PHE	A	226	L	H	HH21	ARG	V	89
R	-	CZ	PHE	A	226	L	H	O	SER	V	77
R	-	CZ	PHE	A	226	L	H	HA	SER	V	77
R	-	CZ	PHE	A	226	L	H	NH2	ARG	V	89
R	-	CZ	PHE	A	226	L	H	HH21	ARG	V	89
R	-	CZ	PHE	A	226	L	H	HH22	ARG	V	89
R	H	CD2	PHE	A	228	L	H	HA	LYS	V	78
R	H	CD2	PHE	A	228	L	H	HG3	LYS	V	78
R	H	CE2	PHE	A	228	L	H	CA	LYS	V	78
R	H	CE2	PHE	A	228	L	H	CG	LYS	V	78
R	H	CE2	PHE	A	228	L	H	HA	LYS	V	78
R	H	CE2	PHE	A	228	L	H	HB2	LYS	V	78
R	H	CE2	PHE	A	228	L	H	HG3	LYS	V	78
R	H	CZ	PHE	A	228	L	H	HA	LYS	V	78
R	H	CB	LEU	A	229	L	H	O	LYS	V	78
R	H	CB	LEU	A	229	L	-	HD22	ASN	V	80
R	H	CG	LEU	A	229	L	H	C	LYS	V	78
R	H	CG	LEU	A	229	L	H	O	LYS	V	78
R	H	CG	LEU	A	229	L	H	HA	LYS	V	78
R	H	CG	LEU	A	229	L	-	HD22	ASN	V	80
R	H	CD1	LEU	A	229	L	H	C	LYS	V	78
R	H	CD1	LEU	A	229	L	H	O	LYS	V	78
R	H	CD1	LEU	A	229	L	-	HA	TYR	V	79
R	H	CD1	LEU	A	229	L	-	CG	ASN	V	80
R	H	CD1	LEU	A	229	L	-	ND2	ASN	V	80
R	H	CD1	LEU	A	229	L	-	OD1	ASN	V	80
R	H	CD1	LEU	A	229	L	-	H	ASN	V	80
R	H	CD1	LEU	A	229	L	-	HD21	ASN	V	80
R	H	CD1	LEU	A	229	L	-	HD22	ASN	V	80
R	H	CD2	LEU	A	229	L	H	CA	LYS	V	78
R	H	CD2	LEU	A	229	L	H	C	LYS	V	78
R	H	CD2	LEU	A	229	L	H	CB	LYS	V	78
R	H	CD2	LEU	A	229	L	H	O	LYS	V	78
R	H	CD2	LEU	A	229	L	H	CG	LYS	V	78
R	H	CD2	LEU	A	229	L	H	HA	LYS	V	78
R	H	CD2	LEU	A	229	L	H	HG2	LYS	V	78
R	H	CD2	LEU	A	229	L	H	HG3	LYS	V	78
R	H	CD2	LEU	A	229	L	-	HA	TYR	V	79
R	H	CG1	ILE	A	232	L	H	NZ	LYS	V	78
R	H	CG1	ILE	A	232	L	H	HE3	LYS	V	78
R	H	CG1	ILE	A	232	L	H	HZ2	LYS	V	78
R	H	CG1	ILE	A	232	L	H	HZ3	LYS	V	78
R	H	CG2	ILE	A	232	L	-	HE1	TYR	V	79
R	H	CD1	ILE	A	232	L	H	CE	LYS	V	78
R	H	CD1	ILE	A	232	L	H	NZ	LYS	V	78
R	H	CD1	ILE	A	232	L	H	HG3	LYS	V	78
R	H	CD1	ILE	A	232	L	H	HE2	LYS	V	78
R	H	CD1	ILE	A	232	L	H	HE3	LYS	V	78
R	H	CD1	ILE	A	232	L	H	HZ1	LYS	V	78
R	H	CD1	ILE	A	232	L	H	HZ2	LYS	V	78
R	H	CD1	ILE	A	232	L	H	HZ3	LYS	V	78

- 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