IID

Q9P1Q5_Q8NH87.1 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	103	L	H	PHE	V	67
R	H	PHE	A	103	L	H	TRP	V	71
R	S	GLU	A	11	L	H	SER	V	52
R	S	GLU	A	11	L	-	HIS	V	55
R	H	PRO	A	138	L	-	THR	V	7
R	H	PRO	A	138	L	-	THR	V	9
R	H	ILE	A	142	L	H	PHE	V	93
R	H	ILE	A	142	L	H	ALA	V	94
R	H	ILE	A	142	L	H	LEU	V	97
R	H	TRP	A	143	L	H	LYS	V	160
R	H	TRP	A	149	L	H	PHE	V	102
R	H	LEU	A	157	L	H	ALA	V	145
R	H	LEU	A	157	L	H	CYS	V	149
R	H	LEU	A	161	L	H	LEU	V	142
R	H	ALA	A	164	L	H	LYS	V	138
R	-	LEU	A	166	L	H	LYS	V	138
R	-	GLU	A	3	L	H	GLN	V	133
R	H	LYS	A	305	L	-	SER	V	86
R	H	LYS	A	305	L	-	GLU	V	87
R	H	LYS	A	305	L	-	ASP	V	88
R	-	SER	A	309	L	H	LEU	V	24
R	-	SER	A	309	L	H	ILE	V	85
R	H	LEU	A	47	L	H	VAL	V	82
R	-	ASN	A	5	L	H	GLN	V	133
R	H	CYS	A	50	L	H	LYS	V	79
R	H	CYS	A	50	L	S	SER	V	90
R	H	CYS	A	50	L	S	ILE	V	91
R	H	SER	A	51	L	H	VAL	V	82
R	H	SER	A	51	L	-	ASP	V	88
R	-	ASP	A	52	L	-	ASP	V	88
R	H	VAL	A	53	L	S	GLU	V	10
R	-	HIS	A	56	L	S	GLU	V	10
R	-	HIS	A	56	L	S	SER	V	90
R	-	HIS	A	56	L	S	SER	V	92
R	H	PHE	A	61	L	S	SER	V	92
R	H	PHE	A	61	L	H	ALA	V	94
R	H	PHE	A	61	L	H	GLY	V	95
R	H	PHE	A	61	L	H	CYS	V	98
R	H	ASN	A	65	L	H	CYS	V	98
R	H	LEU	A	68	L	H	PHE	V	102
R	-	SER	A	7	L	H	ALA	V	132
R	H	PHE	A	72	L	H	TRP	V	71
R	H	LYS	A	80	L	H	CYS	V	49
R	H	LYS	A	80	L	H	ASN	V	50
R	H	ALA	A	83	L	H	VAL	V	46
R	H	ALA	A	83	L	H	ASN	V	50
R	H	ASN	A	84	L	H	ASN	V	50
R	-	LEU	A	87	L	H	LEU	V	303
R	-	LEU	A	87	L	H	VAL	V	46
R	-	LEU	A	87	L	H	ASN	V	50
R	-	SER	A	89	L	H	ASN	V	50
R	-	THR	A	9	L	-	HIS	V	55
R	S	SER	A	91	L	H	CYS	V	49
R	S	SER	A	91	L	H	ASN	V	50
R	S	SER	A	91	L	H	SER	V	52
R	S	SER	A	91	L	-	HIS	V	55
R	S	ILE	A	92	L	-	HIS	V	55
R	S	SER	A	93	L	-	HIS	V	55
R	S	SER	A	93	L	H	PHE	V	60
R	H	PHE	A	94	L	H	ILE	V	137
R	H	PHE	A	94	L	H	LYS	V	138
R	H	GLY	A	95	L	H	ILE	V	137
R	H	GLY	A	95	L	H	ALA	V	141
R	H	GLY	A	95	L	H	PHE	V	60
R	H	GLY	A	96	L	H	PHE	V	60
R	H	LEU	A	98	L	H	ALA	V	141
R	H	THR	A	99	L	H	PHE	V	60

- 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

Q9P1Q5_Q8NH87.1 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	-	CD	GLU	A	3	L	H	HE22	GLN	V	133
R	-	OE1	GLU	A	3	L	H	NE2	GLN	V	133
R	-	OE1	GLU	A	3	L	H	HE22	GLN	V	133
R	-	OE2	GLU	A	3	L	H	HE22	GLN	V	133
R	-	CG	ASN	A	5	L	H	HB2	GLN	V	133
R	-	ND2	ASN	A	5	L	H	HB2	GLN	V	133
R	-	OD1	ASN	A	5	L	H	CB	GLN	V	133
R	-	OD1	ASN	A	5	L	H	CG	GLN	V	133
R	-	OD1	ASN	A	5	L	H	CD	GLN	V	133
R	-	OD1	ASN	A	5	L	H	OE1	GLN	V	133
R	-	OD1	ASN	A	5	L	H	HB2	GLN	V	133
R	-	OD1	ASN	A	5	L	H	HG3	GLN	V	133
R	-	CB	SER	A	7	L	H	CB	ALA	V	132
R	-	CB	SER	A	7	L	H	O	ALA	V	132
R	-	CB	SER	A	7	L	H	HB1	ALA	V	132
R	-	OG	SER	A	7	L	H	CB	ALA	V	132
R	-	OG	SER	A	7	L	H	O	ALA	V	132
R	-	OG	SER	A	7	L	H	HB1	ALA	V	132
R	-	OG	SER	A	7	L	H	HB2	ALA	V	132
R	-	OG	SER	A	7	L	H	HB3	ALA	V	132
R	-	CB	THR	A	9	L	-	HB2	HIS	V	55
R	-	CB	THR	A	9	L	-	HB3	HIS	V	55
R	-	CG2	THR	A	9	L	-	O	HIS	V	55
R	-	CG2	THR	A	9	L	-	HB2	HIS	V	55
R	-	CG2	THR	A	9	L	-	HB3	HIS	V	55
R	-	OG1	THR	A	9	L	-	HB3	HIS	V	55
R	S	CG	GLU	A	11	L	-	ND1	HIS	V	55
R	S	CG	GLU	A	11	L	-	CE1	HIS	V	55
R	S	CG	GLU	A	11	L	-	HE1	HIS	V	55
R	S	CD	GLU	A	11	L	H	HA	SER	V	52
R	S	CD	GLU	A	11	L	H	HB2	SER	V	52
R	S	CD	GLU	A	11	L	H	HB3	SER	V	52
R	S	CD	GLU	A	11	L	-	CG	HIS	V	55
R	S	CD	GLU	A	11	L	-	ND1	HIS	V	55
R	S	CD	GLU	A	11	L	-	CE1	HIS	V	55
R	S	CD	GLU	A	11	L	-	HE1	HIS	V	55
R	S	OE1	GLU	A	11	L	H	CA	SER	V	52
R	S	OE1	GLU	A	11	L	H	CB	SER	V	52
R	S	OE1	GLU	A	11	L	H	O	SER	V	52
R	S	OE1	GLU	A	11	L	H	HA	SER	V	52
R	S	OE1	GLU	A	11	L	H	HB2	SER	V	52
R	S	OE1	GLU	A	11	L	H	HB3	SER	V	52
R	S	OE1	GLU	A	11	L	-	CB	HIS	V	55
R	S	OE1	GLU	A	11	L	-	CG	HIS	V	55
R	S	OE1	GLU	A	11	L	-	CD2	HIS	V	55
R	S	OE1	GLU	A	11	L	-	ND1	HIS	V	55
R	S	OE1	GLU	A	11	L	-	CE1	HIS	V	55
R	S	OE1	GLU	A	11	L	-	NE2	HIS	V	55
R	S	OE1	GLU	A	11	L	-	HB2	HIS	V	55
R	S	OE1	GLU	A	11	L	-	HB3	HIS	V	55
R	S	OE1	GLU	A	11	L	-	HE1	HIS	V	55
R	S	OE2	GLU	A	11	L	H	CB	SER	V	52
R	S	OE2	GLU	A	11	L	H	HA	SER	V	52
R	S	OE2	GLU	A	11	L	H	HB2	SER	V	52
R	S	OE2	GLU	A	11	L	H	HB3	SER	V	52
R	S	OE2	GLU	A	11	L	-	ND1	HIS	V	55
R	S	OE2	GLU	A	11	L	-	CE1	HIS	V	55
R	S	OE2	GLU	A	11	L	-	HE1	HIS	V	55
R	H	CD2	LEU	A	47	L	H	CG2	VAL	V	82
R	H	CD2	LEU	A	47	L	H	HG21	VAL	V	82
R	H	CD2	LEU	A	47	L	H	HG22	VAL	V	82
R	H	CD2	LEU	A	47	L	H	HG23	VAL	V	82
R	H	O	CYS	A	50	L	H	NZ	LYS	V	79
R	H	O	CYS	A	50	L	H	HZ1	LYS	V	79
R	H	O	CYS	A	50	L	H	HZ2	LYS	V	79
R	H	O	CYS	A	50	L	S	O	SER	V	90
R	H	O	CYS	A	50	L	S	OG	SER	V	90
R	H	O	CYS	A	50	L	S	HA	ILE	V	91
R	H	CA	SER	A	51	L	-	OD2	ASP	V	88
R	H	C	SER	A	51	L	-	OD2	ASP	V	88
R	H	O	SER	A	51	L	-	CB	ASP	V	88
R	H	O	SER	A	51	L	-	CG	ASP	V	88
R	H	O	SER	A	51	L	-	OD2	ASP	V	88
R	H	O	SER	A	51	L	-	HB2	ASP	V	88
R	H	O	SER	A	51	L	-	HB3	ASP	V	88
R	H	OG	SER	A	51	L	H	CG1	VAL	V	82
R	H	OG	SER	A	51	L	H	HG12	VAL	V	82
R	H	OG	SER	A	51	L	H	HG13	VAL	V	82
R	-	N	ASP	A	52	L	-	OD2	ASP	V	88
R	H	CB	VAL	A	53	L	S	OE2	GLU	V	10
R	H	CG2	VAL	A	53	L	S	CD	GLU	V	10
R	H	CG2	VAL	A	53	L	S	OE1	GLU	V	10
R	H	CG2	VAL	A	53	L	S	OE2	GLU	V	10
R	-	CG	HIS	A	56	L	S	CB	SER	V	92
R	-	CG	HIS	A	56	L	S	HB2	SER	V	92
R	-	CG	HIS	A	56	L	S	HB3	SER	V	92
R	-	CD2	HIS	A	56	L	S	CB	SER	V	92
R	-	CD2	HIS	A	56	L	S	HB3	SER	V	92
R	-	ND1	HIS	A	56	L	S	CB	GLU	V	10
R	-	ND1	HIS	A	56	L	S	OE2	GLU	V	10
R	-	ND1	HIS	A	56	L	S	HB2	GLU	V	10
R	-	ND1	HIS	A	56	L	S	HB3	GLU	V	10
R	-	ND1	HIS	A	56	L	S	CB	SER	V	92
R	-	ND1	HIS	A	56	L	S	HA	SER	V	92
R	-	ND1	HIS	A	56	L	S	HB2	SER	V	92
R	-	ND1	HIS	A	56	L	S	HB3	SER	V	92
R	-	CE1	HIS	A	56	L	S	OE2	GLU	V	10
R	-	CE1	HIS	A	56	L	S	HB2	GLU	V	10
R	-	CE1	HIS	A	56	L	S	HB3	GLU	V	10
R	-	CE1	HIS	A	56	L	S	OG	SER	V	90
R	-	CE1	HIS	A	56	L	S	HB2	SER	V	90
R	-	CE1	HIS	A	56	L	S	N	SER	V	92
R	-	CE1	HIS	A	56	L	S	CA	SER	V	92
R	-	CE1	HIS	A	56	L	S	CB	SER	V	92
R	-	CE1	HIS	A	56	L	S	H	SER	V	92
R	-	CE1	HIS	A	56	L	S	HA	SER	V	92
R	-	CE1	HIS	A	56	L	S	HB3	SER	V	92
R	-	NE2	HIS	A	56	L	S	CB	SER	V	92
R	-	NE2	HIS	A	56	L	S	H	SER	V	92
R	-	NE2	HIS	A	56	L	S	HB3	SER	V	92
R	H	CB	PHE	A	61	L	H	HB2	ALA	V	94
R	H	CG	PHE	A	61	L	H	CB	ALA	V	94
R	H	CG	PHE	A	61	L	H	HB1	ALA	V	94
R	H	CG	PHE	A	61	L	H	HB2	ALA	V	94
R	H	CG	PHE	A	61	L	H	HB3	ALA	V	94
R	H	CD1	PHE	A	61	L	H	CB	ALA	V	94
R	H	CD1	PHE	A	61	L	H	HB1	ALA	V	94
R	H	CD1	PHE	A	61	L	H	HB2	ALA	V	94
R	H	CD1	PHE	A	61	L	H	HB3	ALA	V	94
R	H	CD2	PHE	A	61	L	S	HG	SER	V	92
R	H	CD2	PHE	A	61	L	H	CA	ALA	V	94
R	H	CD2	PHE	A	61	L	H	C	ALA	V	94
R	H	CD2	PHE	A	61	L	H	CB	ALA	V	94
R	H	CD2	PHE	A	61	L	H	H	ALA	V	94
R	H	CD2	PHE	A	61	L	H	HA	ALA	V	94
R	H	CD2	PHE	A	61	L	H	HB1	ALA	V	94
R	H	CD2	PHE	A	61	L	H	HB2	ALA	V	94
R	H	CD2	PHE	A	61	L	H	HB3	ALA	V	94
R	H	CE1	PHE	A	61	L	H	CB	ALA	V	94
R	H	CE1	PHE	A	61	L	H	HB1	ALA	V	94
R	H	CE1	PHE	A	61	L	H	HB2	ALA	V	94
R	H	CE1	PHE	A	61	L	H	HB3	ALA	V	94
R	H	CE2	PHE	A	61	L	H	N	ALA	V	94
R	H	CE2	PHE	A	61	L	H	CA	ALA	V	94
R	H	CE2	PHE	A	61	L	H	C	ALA	V	94
R	H	CE2	PHE	A	61	L	H	CB	ALA	V	94
R	H	CE2	PHE	A	61	L	H	O	ALA	V	94
R	H	CE2	PHE	A	61	L	H	H	ALA	V	94
R	H	CE2	PHE	A	61	L	H	HA	ALA	V	94
R	H	CE2	PHE	A	61	L	H	HB1	ALA	V	94
R	H	CE2	PHE	A	61	L	H	HB2	ALA	V	94
R	H	CE2	PHE	A	61	L	H	HB3	ALA	V	94
R	H	CE2	PHE	A	61	L	H	N	GLY	V	95
R	H	CE2	PHE	A	61	L	H	H	GLY	V	95
R	H	CE2	PHE	A	61	L	H	HG	CYS	V	98
R	H	CZ	PHE	A	61	L	H	CA	ALA	V	94
R	H	CZ	PHE	A	61	L	H	C	ALA	V	94
R	H	CZ	PHE	A	61	L	H	CB	ALA	V	94
R	H	CZ	PHE	A	61	L	H	O	ALA	V	94
R	H	CZ	PHE	A	61	L	H	HA	ALA	V	94
R	H	CZ	PHE	A	61	L	H	HB1	ALA	V	94
R	H	CZ	PHE	A	61	L	H	HB2	ALA	V	94
R	H	CZ	PHE	A	61	L	H	HB3	ALA	V	94
R	H	CZ	PHE	A	61	L	H	HG	CYS	V	98
R	H	OD1	ASN	A	65	L	H	SG	CYS	V	98
R	H	OD1	ASN	A	65	L	H	HG	CYS	V	98
R	H	CD2	LEU	A	68	L	H	CE2	PHE	V	102
R	H	CD2	LEU	A	68	L	H	HE2	PHE	V	102
R	H	CE1	PHE	A	72	L	H	CD1	TRP	V	71
R	H	CE1	PHE	A	72	L	H	NE1	TRP	V	71
R	H	CE1	PHE	A	72	L	H	HD1	TRP	V	71
R	H	CE1	PHE	A	72	L	H	HE1	TRP	V	71
R	H	CE2	PHE	A	72	L	H	NE1	TRP	V	71
R	H	CE2	PHE	A	72	L	H	HZ2	TRP	V	71
R	H	CE2	PHE	A	72	L	H	HE1	TRP	V	71
R	H	CZ	PHE	A	72	L	H	CD1	TRP	V	71
R	H	CZ	PHE	A	72	L	H	CE2	TRP	V	71
R	H	CZ	PHE	A	72	L	H	NE1	TRP	V	71
R	H	CZ	PHE	A	72	L	H	HD1	TRP	V	71
R	H	CZ	PHE	A	72	L	H	HE1	TRP	V	71
R	H	CD	LYS	A	80	L	H	CB	CYS	V	49
R	H	CD	LYS	A	80	L	H	HB2	CYS	V	49
R	H	CD	LYS	A	80	L	H	HB3	CYS	V	49
R	H	CE	LYS	A	80	L	H	CB	CYS	V	49
R	H	CE	LYS	A	80	L	H	O	CYS	V	49
R	H	CE	LYS	A	80	L	H	HB2	CYS	V	49
R	H	CE	LYS	A	80	L	H	HB3	CYS	V	49
R	H	NZ	LYS	A	80	L	H	CA	CYS	V	49
R	H	NZ	LYS	A	80	L	H	C	CYS	V	49
R	H	NZ	LYS	A	80	L	H	CB	CYS	V	49
R	H	NZ	LYS	A	80	L	H	O	CYS	V	49
R	H	NZ	LYS	A	80	L	H	HA	CYS	V	49
R	H	NZ	LYS	A	80	L	H	HB2	CYS	V	49
R	H	NZ	LYS	A	80	L	H	HB3	CYS	V	49
R	H	NZ	LYS	A	80	L	H	N	ASN	V	50
R	H	NZ	LYS	A	80	L	H	CG	ASN	V	50
R	H	NZ	LYS	A	80	L	H	OD1	ASN	V	50
R	H	NZ	LYS	A	80	L	H	HA	ASN	V	50
R	H	CA	ALA	A	83	L	H	ND2	ASN	V	50
R	H	CA	ALA	A	83	L	H	HD22	ASN	V	50
R	H	C	ALA	A	83	L	H	ND2	ASN	V	50
R	H	C	ALA	A	83	L	H	HD22	ASN	V	50
R	H	CB	ALA	A	83	L	H	CG1	VAL	V	46
R	H	CB	ALA	A	83	L	H	HG12	VAL	V	46
R	H	CB	ALA	A	83	L	H	HG13	VAL	V	46
R	H	CB	ALA	A	83	L	H	HG23	VAL	V	46
R	H	CB	ALA	A	83	L	H	ND2	ASN	V	50
R	H	CB	ALA	A	83	L	H	HD21	ASN	V	50
R	H	CB	ALA	A	83	L	H	HD22	ASN	V	50
R	H	O	ALA	A	83	L	H	ND2	ASN	V	50
R	H	O	ALA	A	83	L	H	HD21	ASN	V	50
R	H	O	ALA	A	83	L	H	HD22	ASN	V	50
R	H	N	ASN	A	84	L	H	HD22	ASN	V	50
R	H	OD1	ASN	A	84	L	H	OD1	ASN	V	50
R	-	CB	LEU	A	87	L	H	HB3	ASN	V	50
R	-	CB	LEU	A	87	L	H	HD21	ASN	V	50
R	-	CG	LEU	A	87	L	H	ND2	ASN	V	50
R	-	CG	LEU	A	87	L	H	HB3	ASN	V	50
R	-	CG	LEU	A	87	L	H	HD21	ASN	V	50
R	-	CG	LEU	A	87	L	H	HD22	ASN	V	50
R	-	CG	LEU	A	87	L	H	CD1	LEU	V	303
R	-	CG	LEU	A	87	L	H	HD11	LEU	V	303
R	-	CG	LEU	A	87	L	H	HD12	LEU	V	303
R	-	CG	LEU	A	87	L	H	HD13	LEU	V	303
R	-	CD1	LEU	A	87	L	H	HG11	VAL	V	46
R	-	CD1	LEU	A	87	L	H	HG13	VAL	V	46
R	-	CD1	LEU	A	87	L	H	CB	ASN	V	50
R	-	CD1	LEU	A	87	L	H	CG	ASN	V	50
R	-	CD1	LEU	A	87	L	H	ND2	ASN	V	50
R	-	CD1	LEU	A	87	L	H	OD1	ASN	V	50
R	-	CD1	LEU	A	87	L	H	HB2	ASN	V	50
R	-	CD1	LEU	A	87	L	H	HB3	ASN	V	50
R	-	CD1	LEU	A	87	L	H	HD21	ASN	V	50
R	-	CD1	LEU	A	87	L	H	HD22	ASN	V	50
R	-	CD1	LEU	A	87	L	H	CD1	LEU	V	303
R	-	CD1	LEU	A	87	L	H	HD11	LEU	V	303
R	-	CD1	LEU	A	87	L	H	HD12	LEU	V	303
R	-	CD1	LEU	A	87	L	H	HD13	LEU	V	303
R	-	CD2	LEU	A	87	L	H	HD21	ASN	V	50
R	-	CD2	LEU	A	87	L	H	CG	LEU	V	303
R	-	CD2	LEU	A	87	L	H	CD1	LEU	V	303
R	-	CD2	LEU	A	87	L	H	HA	LEU	V	303
R	-	CD2	LEU	A	87	L	H	HD11	LEU	V	303
R	-	CD2	LEU	A	87	L	H	HD12	LEU	V	303
R	-	CD2	LEU	A	87	L	H	HD13	LEU	V	303
R	-	CB	SER	A	89	L	H	O	ASN	V	50
R	-	CB	SER	A	89	L	H	HA	ASN	V	50
R	-	CB	SER	A	89	L	H	HB3	ASN	V	50
R	-	O	SER	A	89	L	H	OD1	ASN	V	50
R	-	OG	SER	A	89	L	H	O	ASN	V	50
R	-	OG	SER	A	89	L	H	HA	ASN	V	50
R	S	C	SER	A	91	L	H	O	CYS	V	49
R	S	C	SER	A	91	L	-	HE1	HIS	V	55
R	S	CB	SER	A	91	L	-	HE1	HIS	V	55
R	S	O	SER	A	91	L	H	O	CYS	V	49
R	S	O	SER	A	91	L	H	HA	ASN	V	50
R	S	OG	SER	A	91	L	H	HB3	SER	V	52
R	S	OG	SER	A	91	L	-	CE1	HIS	V	55
R	S	OG	SER	A	91	L	-	HE1	HIS	V	55
R	S	N	ILE	A	92	L	-	HE1	HIS	V	55
R	S	CA	ILE	A	92	L	-	HE1	HIS	V	55
R	S	C	ILE	A	92	L	-	HE1	HIS	V	55
R	S	N	SER	A	93	L	-	CE1	HIS	V	55
R	S	N	SER	A	93	L	-	HE1	HIS	V	55
R	S	OG	SER	A	93	L	H	HD2	PHE	V	60
R	H	N	PHE	A	94	L	H	HG13	ILE	V	137
R	H	CA	PHE	A	94	L	H	HG13	ILE	V	137
R	H	C	PHE	A	94	L	H	HG13	ILE	V	137
R	H	CB	PHE	A	94	L	H	CG1	ILE	V	137
R	H	CB	PHE	A	94	L	H	HG12	ILE	V	137
R	H	CB	PHE	A	94	L	H	HG13	ILE	V	137
R	H	CB	PHE	A	94	L	H	HG22	ILE	V	137
R	H	CB	PHE	A	94	L	H	HG23	ILE	V	137
R	H	CG	PHE	A	94	L	H	HG13	ILE	V	137
R	H	CG	PHE	A	94	L	H	HG22	ILE	V	137
R	H	CG	PHE	A	94	L	H	HG23	ILE	V	137
R	H	CD1	PHE	A	94	L	H	CG1	ILE	V	137
R	H	CD1	PHE	A	94	L	H	CG2	ILE	V	137
R	H	CD1	PHE	A	94	L	H	HG12	ILE	V	137
R	H	CD1	PHE	A	94	L	H	HG13	ILE	V	137
R	H	CD1	PHE	A	94	L	H	HG22	ILE	V	137
R	H	CD1	PHE	A	94	L	H	HG23	ILE	V	137
R	H	CE1	PHE	A	94	L	H	HG23	ILE	V	137
R	H	CE1	PHE	A	94	L	H	CG	LYS	V	138
R	H	CE1	PHE	A	94	L	H	HA	LYS	V	138
R	H	CE1	PHE	A	94	L	H	HG2	LYS	V	138
R	H	CE1	PHE	A	94	L	H	HG3	LYS	V	138
R	H	CZ	PHE	A	94	L	H	HG2	LYS	V	138
R	H	CZ	PHE	A	94	L	H	HE3	LYS	V	138
R	H	N	GLY	A	95	L	H	HE2	PHE	V	60
R	H	N	GLY	A	95	L	H	CG1	ILE	V	137
R	H	N	GLY	A	95	L	H	CD1	ILE	V	137
R	H	N	GLY	A	95	L	H	HG12	ILE	V	137
R	H	N	GLY	A	95	L	H	HG13	ILE	V	137
R	H	N	GLY	A	95	L	H	HD11	ILE	V	137
R	H	CA	GLY	A	95	L	H	CE2	PHE	V	60
R	H	CA	GLY	A	95	L	H	CZ	PHE	V	60
R	H	CA	GLY	A	95	L	H	HE2	PHE	V	60
R	H	CA	GLY	A	95	L	H	HZ	PHE	V	60
R	H	CA	GLY	A	95	L	H	CD1	ILE	V	137
R	H	CA	GLY	A	95	L	H	HG12	ILE	V	137
R	H	CA	GLY	A	95	L	H	HG13	ILE	V	137
R	H	CA	GLY	A	95	L	H	HD11	ILE	V	137
R	H	CA	GLY	A	95	L	H	HB3	ALA	V	141
R	H	C	GLY	A	95	L	H	CE2	PHE	V	60
R	H	C	GLY	A	95	L	H	HE2	PHE	V	60
R	H	C	GLY	A	95	L	H	HZ	PHE	V	60
R	H	O	GLY	A	95	L	H	CE2	PHE	V	60
R	H	O	GLY	A	95	L	H	HE2	PHE	V	60
R	H	O	GLY	A	95	L	H	HZ	PHE	V	60
R	H	N	GLY	A	96	L	H	CE2	PHE	V	60
R	H	N	GLY	A	96	L	H	HE2	PHE	V	60
R	H	CA	GLY	A	96	L	H	HE2	PHE	V	60
R	H	CD1	LEU	A	98	L	H	HB1	ALA	V	141
R	H	OG1	THR	A	99	L	H	HZ	PHE	V	60
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	67
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	67
R	H	CE1	PHE	A	103	L	H	HZ3	TRP	V	71
R	H	CE2	PHE	A	103	L	H	CE1	PHE	V	67
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	67
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	67
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	67
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	67
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	67
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	67
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	67
R	H	CZ	PHE	A	103	L	H	HZ3	TRP	V	71
R	H	CB	PRO	A	138	L	-	HG22	THR	V	7
R	H	CG	PRO	A	138	L	-	CG2	THR	V	7
R	H	CG	PRO	A	138	L	-	HG21	THR	V	7
R	H	CG	PRO	A	138	L	-	HG22	THR	V	7
R	H	CG	PRO	A	138	L	-	HG23	THR	V	9
R	H	CD	PRO	A	138	L	-	CG2	THR	V	7
R	H	CD	PRO	A	138	L	-	HG21	THR	V	7
R	H	CD	PRO	A	138	L	-	HG22	THR	V	7
R	H	CA	ILE	A	142	L	H	HD12	LEU	V	97
R	H	CB	ILE	A	142	L	H	HE1	PHE	V	93
R	H	CB	ILE	A	142	L	H	CD1	LEU	V	97
R	H	CB	ILE	A	142	L	H	HD11	LEU	V	97
R	H	CB	ILE	A	142	L	H	HD12	LEU	V	97
R	H	CB	ILE	A	142	L	H	HD13	LEU	V	97
R	H	CG1	ILE	A	142	L	H	CD1	PHE	V	93
R	H	CG1	ILE	A	142	L	H	CE1	PHE	V	93
R	H	CG1	ILE	A	142	L	H	HD1	PHE	V	93
R	H	CG1	ILE	A	142	L	H	HE1	PHE	V	93
R	H	CG1	ILE	A	142	L	H	HA	ALA	V	94
R	H	CG1	ILE	A	142	L	H	CD1	LEU	V	97
R	H	CG1	ILE	A	142	L	H	HD11	LEU	V	97
R	H	CG1	ILE	A	142	L	H	HD12	LEU	V	97
R	H	CG1	ILE	A	142	L	H	HD13	LEU	V	97
R	H	CG1	ILE	A	142	L	H	HD22	LEU	V	97
R	H	CG2	ILE	A	142	L	H	CG	LEU	V	97
R	H	CG2	ILE	A	142	L	H	CD1	LEU	V	97
R	H	CG2	ILE	A	142	L	H	CD2	LEU	V	97
R	H	CG2	ILE	A	142	L	H	HD11	LEU	V	97
R	H	CG2	ILE	A	142	L	H	HD12	LEU	V	97
R	H	CG2	ILE	A	142	L	H	HD13	LEU	V	97
R	H	CG2	ILE	A	142	L	H	HD22	LEU	V	97
R	H	CG2	ILE	A	142	L	H	HD23	LEU	V	97
R	H	CD1	ILE	A	142	L	H	CD1	PHE	V	93
R	H	CD1	ILE	A	142	L	H	CE1	PHE	V	93
R	H	CD1	ILE	A	142	L	H	CZ	PHE	V	93
R	H	CD1	ILE	A	142	L	H	HD1	PHE	V	93
R	H	CD1	ILE	A	142	L	H	HE1	PHE	V	93
R	H	CD1	ILE	A	142	L	H	HZ	PHE	V	93
R	H	CD1	ILE	A	142	L	H	HA	ALA	V	94
R	H	CD1	ILE	A	142	L	H	CD1	LEU	V	97
R	H	CD1	ILE	A	142	L	H	HB3	LEU	V	97
R	H	CD1	ILE	A	142	L	H	HD11	LEU	V	97
R	H	CD1	ILE	A	142	L	H	HD12	LEU	V	97
R	H	CD1	ILE	A	142	L	H	HD13	LEU	V	97
R	H	CE2	TRP	A	143	L	H	HE3	LYS	V	160
R	H	CE3	TRP	A	143	L	H	HE3	LYS	V	160
R	H	CH2	TRP	A	143	L	H	CG	LYS	V	160
R	H	CH2	TRP	A	143	L	H	CD	LYS	V	160
R	H	CH2	TRP	A	143	L	H	CE	LYS	V	160
R	H	CH2	TRP	A	143	L	H	NZ	LYS	V	160
R	H	CH2	TRP	A	143	L	H	HG2	LYS	V	160
R	H	CH2	TRP	A	143	L	H	HG3	LYS	V	160
R	H	CH2	TRP	A	143	L	H	HD2	LYS	V	160
R	H	CH2	TRP	A	143	L	H	HD3	LYS	V	160
R	H	CH2	TRP	A	143	L	H	HE2	LYS	V	160
R	H	CH2	TRP	A	143	L	H	HE3	LYS	V	160
R	H	CH2	TRP	A	143	L	H	HZ1	LYS	V	160
R	H	CH2	TRP	A	143	L	H	HZ2	LYS	V	160
R	H	CZ2	TRP	A	143	L	H	CG	LYS	V	160
R	H	CZ2	TRP	A	143	L	H	CD	LYS	V	160
R	H	CZ2	TRP	A	143	L	H	CE	LYS	V	160
R	H	CZ2	TRP	A	143	L	H	HG3	LYS	V	160
R	H	CZ2	TRP	A	143	L	H	HD3	LYS	V	160
R	H	CZ2	TRP	A	143	L	H	HE2	LYS	V	160
R	H	CZ2	TRP	A	143	L	H	HE3	LYS	V	160
R	H	CZ3	TRP	A	143	L	H	CG	LYS	V	160
R	H	CZ3	TRP	A	143	L	H	CD	LYS	V	160
R	H	CZ3	TRP	A	143	L	H	CE	LYS	V	160
R	H	CZ3	TRP	A	143	L	H	NZ	LYS	V	160
R	H	CZ3	TRP	A	143	L	H	HG3	LYS	V	160
R	H	CZ3	TRP	A	143	L	H	HD3	LYS	V	160
R	H	CZ3	TRP	A	143	L	H	HE3	LYS	V	160
R	H	CZ3	TRP	A	143	L	H	HZ2	LYS	V	160
R	H	CG	TRP	A	149	L	H	HZ	PHE	V	102
R	H	CD1	TRP	A	149	L	H	HZ	PHE	V	102
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	102
R	H	CE2	TRP	A	149	L	H	CZ	PHE	V	102
R	H	CE2	TRP	A	149	L	H	HZ	PHE	V	102
R	H	CE3	TRP	A	149	L	H	HE1	PHE	V	102
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	102
R	H	NE1	TRP	A	149	L	H	CZ	PHE	V	102
R	H	NE1	TRP	A	149	L	H	HZ	PHE	V	102
R	H	CH2	TRP	A	149	L	H	CE1	PHE	V	102
R	H	CH2	TRP	A	149	L	H	CZ	PHE	V	102
R	H	CH2	TRP	A	149	L	H	HE1	PHE	V	102
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	102
R	H	CZ2	TRP	A	149	L	H	CZ	PHE	V	102
R	H	CZ2	TRP	A	149	L	H	HE1	PHE	V	102
R	H	CZ2	TRP	A	149	L	H	HZ	PHE	V	102
R	H	CZ3	TRP	A	149	L	H	HE1	PHE	V	102
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	157	L	H	HB1	ALA	V	145
R	H	CD1	LEU	A	157	L	H	SG	CYS	V	149
R	H	CD1	LEU	A	157	L	H	HG	CYS	V	149
R	H	CD2	LEU	A	157	L	H	SG	CYS	V	149
R	H	CD2	LEU	A	161	L	H	HD11	LEU	V	142
R	H	CD2	LEU	A	161	L	H	HD13	LEU	V	142
R	H	C	ALA	A	164	L	H	HE3	LYS	V	138
R	H	O	ALA	A	164	L	H	CG	LYS	V	138
R	H	O	ALA	A	164	L	H	CD	LYS	V	138
R	H	O	ALA	A	164	L	H	CE	LYS	V	138
R	H	O	ALA	A	164	L	H	HG2	LYS	V	138
R	H	O	ALA	A	164	L	H	HD3	LYS	V	138
R	H	O	ALA	A	164	L	H	HE3	LYS	V	138
R	H	O	ALA	A	164	L	H	HZ2	LYS	V	138
R	-	O	LEU	A	166	L	H	HE3	LYS	V	138
R	-	O	LEU	A	166	L	H	HZ1	LYS	V	138
R	H	CD	LYS	A	305	L	-	OG	SER	V	86
R	H	CD	LYS	A	305	L	-	HG	SER	V	86
R	H	CE	LYS	A	305	L	-	OG	SER	V	86
R	H	NZ	LYS	A	305	L	-	OG	SER	V	86
R	H	NZ	LYS	A	305	L	-	HG	SER	V	86
R	H	NZ	LYS	A	305	L	-	H	GLU	V	87
R	H	NZ	LYS	A	305	L	-	HB2	GLU	V	87
R	H	NZ	LYS	A	305	L	-	N	ASP	V	88
R	H	NZ	LYS	A	305	L	-	CB	ASP	V	88
R	H	NZ	LYS	A	305	L	-	H	ASP	V	88
R	H	NZ	LYS	A	305	L	-	HB2	ASP	V	88
R	H	NZ	LYS	A	305	L	-	HB3	ASP	V	88
R	-	CB	SER	A	309	L	H	HB	ILE	V	85
R	-	OG	SER	A	309	L	H	HD12	LEU	V	24
R	-	OG	SER	A	309	L	H	HB	ILE	V	85
R	-	OG	SER	A	309	L	H	HG21	ILE	V	85
R	-	OG	SER	A	309	L	H	HG23	ILE	V	85

- 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