IID

Q8NH03_Q9H208.10 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	ILE	A	104	L	H	THR	V	20
R	H	PHE	A	107	L	H	LEU	V	23
R	H	PHE	A	107	L	H	MET	V	27
R	H	PHE	A	108	L	H	LEU	V	19
R	H	PHE	A	108	L	H	THR	V	20
R	H	PHE	A	108	L	H	LEU	V	23
R	H	PHE	A	108	L	H	VAL	V	24
R	H	TRP	A	154	L	H	LEU	V	23
R	H	MET	A	158	L	H	LEU	V	23
R	H	MET	A	158	L	H	LEU	V	26
R	H	MET	A	158	L	H	MET	V	27
R	H	LEU	A	162	L	H	MET	V	27
R	H	LEU	A	163	L	H	LEU	V	296
R	H	LEU	A	163	L	H	ARG	V	299
R	H	LEU	A	164	L	H	ARG	V	299
R	H	ILE	A	167	L	H	LEU	V	296
R	H	ILE	A	167	L	H	ARG	V	299
R	H	TYR	A	200	L	H	ARG	V	299
R	H	LEU	A	203	L	H	ARG	V	299
R	H	MET	A	204	L	H	ARG	V	299
R	H	LEU	A	206	L	-	PRO	V	303
R	H	CYS	A	207	L	H	ARG	V	299
R	H	LEU	A	210	L	-	ILE	V	302
R	H	MET	A	309	L	-	ASP	V	76
R	H	MET	A	309	L	-	THR	V	78
R	H	ARG	A	313	L	-	LYS	V	160
R	H	GLN	A	316	L	-	THR	V	158
R	H	GLN	A	316	L	-	ASN	V	159
R	H	GLN	A	316	L	-	LYS	V	160
R	H	PHE	A	40	L	H	SER	V	12
R	H	LEU	A	41	L	H	THR	V	8
R	H	LEU	A	44	L	H	SER	V	12
R	H	LEU	A	44	L	H	LEU	V	73
R	H	THR	A	45	L	H	LEU	V	73
R	H	THR	A	45	L	-	ALA	V	74
R	H	THR	A	45	L	-	GLN	V	75
R	H	ALA	A	48	L	H	GLY	V	70
R	H	ALA	A	48	L	H	LEU	V	73
R	H	ALA	A	48	L	-	ALA	V	74
R	H	LEU	A	49	L	-	ALA	V	74
R	H	LEU	A	49	L	-	ASP	V	76
R	H	ILE	A	51	L	H	GLY	V	70
R	H	LEU	A	52	L	H	LYS	V	67
R	H	LEU	A	52	L	H	GLY	V	70
R	H	LEU	A	52	L	H	THR	V	71
R	H	LEU	A	52	L	-	ALA	V	74
R	H	LEU	A	52	L	-	ASP	V	76
R	H	LEU	A	52	L	-	THR	V	77
R	H	LEU	A	52	L	-	THR	V	78
R	H	HIS	A	55	L	-	SER	V	80
R	H	SER	A	56	L	H	LYS	V	67
R	H	SER	A	56	L	-	THR	V	78
R	H	SER	A	56	L	-	ILE	V	79
R	H	SER	A	56	L	-	SER	V	80
R	-	GLU	A	57	L	-	SER	V	80
R	-	HIS	A	61	L	-	SER	V	80
R	H	LEU	A	73	L	H	PHE	V	15
R	H	LEU	A	73	L	H	PRO	V	66
R	H	LEU	A	76	L	H	PHE	V	15
R	H	LEU	A	76	L	H	LEU	V	73
R	H	MET	A	77	L	H	PHE	V	15
R	H	MET	A	77	L	H	LEU	V	19
R	H	MET	A	77	L	H	LEU	V	23
R	H	CYS	A	80	L	H	PHE	V	15
R	H	CYS	A	80	L	H	LEU	V	16
R	H	CYS	A	80	L	H	LEU	V	19
R	H	CYS	A	80	L	H	LEU	V	73
R	H	VAL	A	81	L	H	LEU	V	16
R	H	PRO	A	84	L	H	LEU	V	16

- 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

Q8NH03_Q9H208.10 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	CE1	PHE	A	40	L	H	OG	SER	V	12
R	H	CE1	PHE	A	40	L	H	HB3	SER	V	12
R	H	CZ	PHE	A	40	L	H	HB3	SER	V	12
R	H	CG	LEU	A	41	L	H	HG21	THR	V	8
R	H	CD1	LEU	A	41	L	H	HG21	THR	V	8
R	H	CD2	LEU	A	41	L	H	CG2	THR	V	8
R	H	CD2	LEU	A	41	L	H	HG21	THR	V	8
R	H	CD2	LEU	A	41	L	H	HG22	THR	V	8
R	H	CD2	LEU	A	41	L	H	HG23	THR	V	8
R	H	CA	LEU	A	44	L	H	HD22	LEU	V	73
R	H	C	LEU	A	44	L	H	O	LEU	V	73
R	H	C	LEU	A	44	L	H	HB3	LEU	V	73
R	H	C	LEU	A	44	L	H	HD22	LEU	V	73
R	H	CB	LEU	A	44	L	H	HD22	LEU	V	73
R	H	O	LEU	A	44	L	H	CB	LEU	V	73
R	H	O	LEU	A	44	L	H	O	LEU	V	73
R	H	O	LEU	A	44	L	H	HB3	LEU	V	73
R	H	O	LEU	A	44	L	H	HD12	LEU	V	73
R	H	O	LEU	A	44	L	H	HD22	LEU	V	73
R	H	CG	LEU	A	44	L	H	HD22	LEU	V	73
R	H	CD1	LEU	A	44	L	H	OG	SER	V	12
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	73
R	H	CD2	LEU	A	44	L	H	CD2	LEU	V	73
R	H	CD2	LEU	A	44	L	H	HD21	LEU	V	73
R	H	CD2	LEU	A	44	L	H	HD22	LEU	V	73
R	H	CD2	LEU	A	44	L	H	HD23	LEU	V	73
R	H	CA	THR	A	45	L	H	O	LEU	V	73
R	H	O	THR	A	45	L	-	HA	ALA	V	74
R	H	CG2	THR	A	45	L	-	HG3	GLN	V	75
R	H	CG2	THR	A	45	L	-	HE21	GLN	V	75
R	H	N	ALA	A	48	L	H	HB2	LEU	V	73
R	H	N	ALA	A	48	L	H	HB3	LEU	V	73
R	H	N	ALA	A	48	L	H	HD12	LEU	V	73
R	H	CA	ALA	A	48	L	H	C	LEU	V	73
R	H	CA	ALA	A	48	L	H	CB	LEU	V	73
R	H	CA	ALA	A	48	L	H	HB2	LEU	V	73
R	H	CA	ALA	A	48	L	H	HB3	LEU	V	73
R	H	CA	ALA	A	48	L	H	HD12	LEU	V	73
R	H	CA	ALA	A	48	L	-	N	ALA	V	74
R	H	CA	ALA	A	48	L	-	CA	ALA	V	74
R	H	CA	ALA	A	48	L	-	CB	ALA	V	74
R	H	CA	ALA	A	48	L	-	HA	ALA	V	74
R	H	CA	ALA	A	48	L	-	HB2	ALA	V	74
R	H	C	ALA	A	48	L	-	CA	ALA	V	74
R	H	C	ALA	A	48	L	-	CB	ALA	V	74
R	H	C	ALA	A	48	L	-	HA	ALA	V	74
R	H	C	ALA	A	48	L	-	HB1	ALA	V	74
R	H	C	ALA	A	48	L	-	HB2	ALA	V	74
R	H	C	ALA	A	48	L	-	HB3	ALA	V	74
R	H	CB	ALA	A	48	L	H	O	GLY	V	70
R	H	CB	ALA	A	48	L	H	CA	LEU	V	73
R	H	CB	ALA	A	48	L	H	C	LEU	V	73
R	H	CB	ALA	A	48	L	H	CB	LEU	V	73
R	H	CB	ALA	A	48	L	H	O	LEU	V	73
R	H	CB	ALA	A	48	L	H	CG	LEU	V	73
R	H	CB	ALA	A	48	L	H	HA	LEU	V	73
R	H	CB	ALA	A	48	L	H	HB2	LEU	V	73
R	H	CB	ALA	A	48	L	H	HB3	LEU	V	73
R	H	CB	ALA	A	48	L	H	HD12	LEU	V	73
R	H	CB	ALA	A	48	L	H	HD13	LEU	V	73
R	H	CB	ALA	A	48	L	-	N	ALA	V	74
R	H	CB	ALA	A	48	L	-	CA	ALA	V	74
R	H	CB	ALA	A	48	L	-	CB	ALA	V	74
R	H	CB	ALA	A	48	L	-	H	ALA	V	74
R	H	CB	ALA	A	48	L	-	HA	ALA	V	74
R	H	CB	ALA	A	48	L	-	HB2	ALA	V	74
R	H	CB	ALA	A	48	L	-	HB3	ALA	V	74
R	H	O	ALA	A	48	L	-	CB	ALA	V	74
R	H	O	ALA	A	48	L	-	HA	ALA	V	74
R	H	O	ALA	A	48	L	-	HB1	ALA	V	74
R	H	O	ALA	A	48	L	-	HB2	ALA	V	74
R	H	O	ALA	A	48	L	-	HB3	ALA	V	74
R	H	N	LEU	A	49	L	-	CA	ALA	V	74
R	H	N	LEU	A	49	L	-	CB	ALA	V	74
R	H	N	LEU	A	49	L	-	HA	ALA	V	74
R	H	N	LEU	A	49	L	-	HB1	ALA	V	74
R	H	N	LEU	A	49	L	-	HB2	ALA	V	74
R	H	CA	LEU	A	49	L	-	CB	ALA	V	74
R	H	CA	LEU	A	49	L	-	HA	ALA	V	74
R	H	CA	LEU	A	49	L	-	HB1	ALA	V	74
R	H	CA	LEU	A	49	L	-	HB2	ALA	V	74
R	H	CD1	LEU	A	49	L	-	CB	ASP	V	76
R	H	CD1	LEU	A	49	L	-	H	ASP	V	76
R	H	CD1	LEU	A	49	L	-	HB2	ASP	V	76
R	H	CD1	LEU	A	49	L	-	HB3	ASP	V	76
R	H	CG2	ILE	A	51	L	H	HA3	GLY	V	70
R	H	CB	LEU	A	52	L	-	CB	ALA	V	74
R	H	CB	LEU	A	52	L	-	HB1	ALA	V	74
R	H	CB	LEU	A	52	L	-	HB2	ALA	V	74
R	H	CB	LEU	A	52	L	-	HB3	ALA	V	74
R	H	CB	LEU	A	52	L	-	C	ASP	V	76
R	H	CB	LEU	A	52	L	-	O	ASP	V	76
R	H	CB	LEU	A	52	L	-	HB3	ASP	V	76
R	H	CG	LEU	A	52	L	H	HZ3	LYS	V	67
R	H	CG	LEU	A	52	L	-	CB	ALA	V	74
R	H	CG	LEU	A	52	L	-	HB1	ALA	V	74
R	H	CG	LEU	A	52	L	-	HB2	ALA	V	74
R	H	CG	LEU	A	52	L	-	HB3	ALA	V	74
R	H	CG	LEU	A	52	L	-	C	ASP	V	76
R	H	CG	LEU	A	52	L	-	O	ASP	V	76
R	H	CG	LEU	A	52	L	-	HA	THR	V	77
R	H	CD1	LEU	A	52	L	H	O	GLY	V	70
R	H	CD1	LEU	A	52	L	-	CA	ALA	V	74
R	H	CD1	LEU	A	52	L	-	C	ALA	V	74
R	H	CD1	LEU	A	52	L	-	CB	ALA	V	74
R	H	CD1	LEU	A	52	L	-	O	ALA	V	74
R	H	CD1	LEU	A	52	L	-	HB1	ALA	V	74
R	H	CD1	LEU	A	52	L	-	HB2	ALA	V	74
R	H	CD1	LEU	A	52	L	-	HB3	ALA	V	74
R	H	CD1	LEU	A	52	L	-	N	ASP	V	76
R	H	CD1	LEU	A	52	L	-	CA	ASP	V	76
R	H	CD1	LEU	A	52	L	-	C	ASP	V	76
R	H	CD1	LEU	A	52	L	-	O	ASP	V	76
R	H	CD1	LEU	A	52	L	-	H	ASP	V	76
R	H	CD1	LEU	A	52	L	-	HB3	ASP	V	76
R	H	CD1	LEU	A	52	L	-	N	THR	V	77
R	H	CD1	LEU	A	52	L	-	CA	THR	V	77
R	H	CD1	LEU	A	52	L	-	HA	THR	V	77
R	H	CD2	LEU	A	52	L	H	NZ	LYS	V	67
R	H	CD2	LEU	A	52	L	H	HZ1	LYS	V	67
R	H	CD2	LEU	A	52	L	H	HZ2	LYS	V	67
R	H	CD2	LEU	A	52	L	H	HZ3	LYS	V	67
R	H	CD2	LEU	A	52	L	H	HG22	THR	V	71
R	H	CD2	LEU	A	52	L	-	HB3	ALA	V	74
R	H	CD2	LEU	A	52	L	-	C	ASP	V	76
R	H	CD2	LEU	A	52	L	-	O	ASP	V	76
R	H	CD2	LEU	A	52	L	-	CA	THR	V	77
R	H	CD2	LEU	A	52	L	-	HA	THR	V	77
R	H	CD2	LEU	A	52	L	-	O	THR	V	78
R	H	C	HIS	A	55	L	-	H	SER	V	80
R	H	O	HIS	A	55	L	-	CB	SER	V	80
R	H	O	HIS	A	55	L	-	OG	SER	V	80
R	H	O	HIS	A	55	L	-	H	SER	V	80
R	H	O	HIS	A	55	L	-	HB3	SER	V	80
R	H	O	HIS	A	55	L	-	HG	SER	V	80
R	H	N	SER	A	56	L	-	H	SER	V	80
R	H	CA	SER	A	56	L	-	HA	ILE	V	79
R	H	CA	SER	A	56	L	-	N	SER	V	80
R	H	CA	SER	A	56	L	-	CB	SER	V	80
R	H	CA	SER	A	56	L	-	H	SER	V	80
R	H	CA	SER	A	56	L	-	HB3	SER	V	80
R	H	C	SER	A	56	L	-	CB	SER	V	80
R	H	C	SER	A	56	L	-	H	SER	V	80
R	H	C	SER	A	56	L	-	HB3	SER	V	80
R	H	CB	SER	A	56	L	-	O	THR	V	78
R	H	CB	SER	A	56	L	-	OG1	THR	V	78
R	H	CB	SER	A	56	L	-	HA	ILE	V	79
R	H	CB	SER	A	56	L	-	N	SER	V	80
R	H	CB	SER	A	56	L	-	H	SER	V	80
R	H	CB	SER	A	56	L	-	HB3	SER	V	80
R	H	O	SER	A	56	L	-	N	SER	V	80
R	H	O	SER	A	56	L	-	CA	SER	V	80
R	H	O	SER	A	56	L	-	CB	SER	V	80
R	H	O	SER	A	56	L	-	OG	SER	V	80
R	H	O	SER	A	56	L	-	H	SER	V	80
R	H	O	SER	A	56	L	-	HA	SER	V	80
R	H	O	SER	A	56	L	-	HB2	SER	V	80
R	H	O	SER	A	56	L	-	HB3	SER	V	80
R	H	OG	SER	A	56	L	H	HZ1	LYS	V	67
R	H	OG	SER	A	56	L	-	CA	THR	V	78
R	H	OG	SER	A	56	L	-	C	THR	V	78
R	H	OG	SER	A	56	L	-	CB	THR	V	78
R	H	OG	SER	A	56	L	-	O	THR	V	78
R	H	OG	SER	A	56	L	-	OG1	THR	V	78
R	H	OG	SER	A	56	L	-	HB	THR	V	78
R	H	OG	SER	A	56	L	-	HG1	THR	V	78
R	H	OG	SER	A	56	L	-	N	ILE	V	79
R	H	OG	SER	A	56	L	-	CA	ILE	V	79
R	H	OG	SER	A	56	L	-	HA	ILE	V	79
R	H	OG	SER	A	56	L	-	H	SER	V	80
R	-	N	GLU	A	57	L	-	HB3	SER	V	80
R	-	CE1	HIS	A	61	L	-	HG	SER	V	80
R	H	O	LEU	A	73	L	H	HZ	PHE	V	15
R	H	CD2	LEU	A	73	L	H	HB3	PRO	V	66
R	H	CA	LEU	A	76	L	H	HE1	PHE	V	15
R	H	CA	LEU	A	76	L	H	HZ	PHE	V	15
R	H	CA	LEU	A	76	L	H	HD11	LEU	V	73
R	H	CA	LEU	A	76	L	H	HD12	LEU	V	73
R	H	C	LEU	A	76	L	H	CE1	PHE	V	15
R	H	C	LEU	A	76	L	H	CZ	PHE	V	15
R	H	C	LEU	A	76	L	H	HE1	PHE	V	15
R	H	C	LEU	A	76	L	H	HZ	PHE	V	15
R	H	CB	LEU	A	76	L	H	CE1	PHE	V	15
R	H	CB	LEU	A	76	L	H	CZ	PHE	V	15
R	H	CB	LEU	A	76	L	H	HE1	PHE	V	15
R	H	CB	LEU	A	76	L	H	HZ	PHE	V	15
R	H	CB	LEU	A	76	L	H	CD1	LEU	V	73
R	H	CB	LEU	A	76	L	H	HD11	LEU	V	73
R	H	CB	LEU	A	76	L	H	HD12	LEU	V	73
R	H	CB	LEU	A	76	L	H	HD13	LEU	V	73
R	H	CB	LEU	A	76	L	H	HD23	LEU	V	73
R	H	O	LEU	A	76	L	H	CE1	PHE	V	15
R	H	O	LEU	A	76	L	H	CZ	PHE	V	15
R	H	O	LEU	A	76	L	H	HE1	PHE	V	15
R	H	O	LEU	A	76	L	H	HZ	PHE	V	15
R	H	CG	LEU	A	76	L	H	HZ	PHE	V	15
R	H	CG	LEU	A	76	L	H	CG	LEU	V	73
R	H	CG	LEU	A	76	L	H	CD1	LEU	V	73
R	H	CG	LEU	A	76	L	H	HD11	LEU	V	73
R	H	CG	LEU	A	76	L	H	HD12	LEU	V	73
R	H	CG	LEU	A	76	L	H	HD13	LEU	V	73
R	H	CG	LEU	A	76	L	H	HD22	LEU	V	73
R	H	CD1	LEU	A	76	L	H	HE2	PHE	V	15
R	H	CD1	LEU	A	76	L	H	HZ	PHE	V	15
R	H	CD1	LEU	A	76	L	H	CB	LEU	V	73
R	H	CD1	LEU	A	76	L	H	CG	LEU	V	73
R	H	CD1	LEU	A	76	L	H	CD1	LEU	V	73
R	H	CD1	LEU	A	76	L	H	HB2	LEU	V	73
R	H	CD1	LEU	A	76	L	H	HB3	LEU	V	73
R	H	CD1	LEU	A	76	L	H	HG	LEU	V	73
R	H	CD1	LEU	A	76	L	H	HD11	LEU	V	73
R	H	CD1	LEU	A	76	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	76	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	76	L	H	HD22	LEU	V	73
R	H	CD2	LEU	A	76	L	H	CB	LEU	V	73
R	H	CD2	LEU	A	76	L	H	CG	LEU	V	73
R	H	CD2	LEU	A	76	L	H	CD1	LEU	V	73
R	H	CD2	LEU	A	76	L	H	CD2	LEU	V	73
R	H	CD2	LEU	A	76	L	H	HB3	LEU	V	73
R	H	CD2	LEU	A	76	L	H	HD11	LEU	V	73
R	H	CD2	LEU	A	76	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	76	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	76	L	H	HD22	LEU	V	73
R	H	CD2	LEU	A	76	L	H	HD23	LEU	V	73
R	H	N	MET	A	77	L	H	CE1	PHE	V	15
R	H	N	MET	A	77	L	H	CZ	PHE	V	15
R	H	N	MET	A	77	L	H	HE1	PHE	V	15
R	H	N	MET	A	77	L	H	HZ	PHE	V	15
R	H	N	MET	A	77	L	H	CD2	LEU	V	19
R	H	N	MET	A	77	L	H	HD22	LEU	V	19
R	H	N	MET	A	77	L	H	HD23	LEU	V	19
R	H	CA	MET	A	77	L	H	HE1	PHE	V	15
R	H	CA	MET	A	77	L	H	HZ	PHE	V	15
R	H	CA	MET	A	77	L	H	CD2	LEU	V	19
R	H	CA	MET	A	77	L	H	HD21	LEU	V	19
R	H	CA	MET	A	77	L	H	HD22	LEU	V	19
R	H	CA	MET	A	77	L	H	HD23	LEU	V	19
R	H	C	MET	A	77	L	H	CD2	LEU	V	19
R	H	C	MET	A	77	L	H	HD21	LEU	V	19
R	H	C	MET	A	77	L	H	HD22	LEU	V	19
R	H	CB	MET	A	77	L	H	CG	LEU	V	19
R	H	CB	MET	A	77	L	H	CD1	LEU	V	19
R	H	CB	MET	A	77	L	H	CD2	LEU	V	19
R	H	CB	MET	A	77	L	H	HG	LEU	V	19
R	H	CB	MET	A	77	L	H	HD12	LEU	V	19
R	H	CB	MET	A	77	L	H	HD13	LEU	V	19
R	H	CB	MET	A	77	L	H	HD21	LEU	V	19
R	H	CB	MET	A	77	L	H	HD22	LEU	V	19
R	H	CB	MET	A	77	L	H	HD23	LEU	V	19
R	H	O	MET	A	77	L	H	HD21	LEU	V	19
R	H	O	MET	A	77	L	H	HD22	LEU	V	19
R	H	CG	MET	A	77	L	H	HZ	PHE	V	15
R	H	CG	MET	A	77	L	H	CB	LEU	V	19
R	H	CG	MET	A	77	L	H	CG	LEU	V	19
R	H	CG	MET	A	77	L	H	CD1	LEU	V	19
R	H	CG	MET	A	77	L	H	CD2	LEU	V	19
R	H	CG	MET	A	77	L	H	HG	LEU	V	19
R	H	CG	MET	A	77	L	H	HD11	LEU	V	19
R	H	CG	MET	A	77	L	H	HD12	LEU	V	19
R	H	CG	MET	A	77	L	H	HD13	LEU	V	19
R	H	CG	MET	A	77	L	H	HD21	LEU	V	19
R	H	CG	MET	A	77	L	H	HD22	LEU	V	19
R	H	CG	MET	A	77	L	H	HD23	LEU	V	19
R	H	CG	MET	A	77	L	H	HD13	LEU	V	23
R	H	SD	MET	A	77	L	H	CG	LEU	V	19
R	H	SD	MET	A	77	L	H	CD1	LEU	V	19
R	H	SD	MET	A	77	L	H	CD2	LEU	V	19
R	H	SD	MET	A	77	L	H	HG	LEU	V	19
R	H	SD	MET	A	77	L	H	HD11	LEU	V	19
R	H	SD	MET	A	77	L	H	HD12	LEU	V	19
R	H	SD	MET	A	77	L	H	HD13	LEU	V	19
R	H	SD	MET	A	77	L	H	HD22	LEU	V	19
R	H	SD	MET	A	77	L	H	HD23	LEU	V	19
R	H	SD	MET	A	77	L	H	CD1	LEU	V	23
R	H	SD	MET	A	77	L	H	HG	LEU	V	23
R	H	SD	MET	A	77	L	H	HD13	LEU	V	23
R	H	SD	MET	A	77	L	H	HD22	LEU	V	23
R	H	CE	MET	A	77	L	H	CD1	LEU	V	19
R	H	CE	MET	A	77	L	H	HD12	LEU	V	19
R	H	CE	MET	A	77	L	H	HD13	LEU	V	19
R	H	CE	MET	A	77	L	H	HD22	LEU	V	19
R	H	CE	MET	A	77	L	H	HD22	LEU	V	23
R	H	CA	CYS	A	80	L	H	CD1	LEU	V	16
R	H	CA	CYS	A	80	L	H	HB2	LEU	V	16
R	H	CA	CYS	A	80	L	H	HD12	LEU	V	16
R	H	CA	CYS	A	80	L	H	HD23	LEU	V	16
R	H	C	CYS	A	80	L	H	CG	LEU	V	16
R	H	C	CYS	A	80	L	H	CD1	LEU	V	16
R	H	C	CYS	A	80	L	H	CD2	LEU	V	16
R	H	C	CYS	A	80	L	H	HB2	LEU	V	16
R	H	C	CYS	A	80	L	H	HD11	LEU	V	16
R	H	C	CYS	A	80	L	H	HD12	LEU	V	16
R	H	C	CYS	A	80	L	H	HD13	LEU	V	16
R	H	C	CYS	A	80	L	H	HD23	LEU	V	16
R	H	CB	CYS	A	80	L	H	CD1	PHE	V	15
R	H	CB	CYS	A	80	L	H	CE1	PHE	V	15
R	H	CB	CYS	A	80	L	H	HD1	PHE	V	15
R	H	CB	CYS	A	80	L	H	HE1	PHE	V	15
R	H	CB	CYS	A	80	L	H	CB	LEU	V	16
R	H	CB	CYS	A	80	L	H	CD1	LEU	V	16
R	H	CB	CYS	A	80	L	H	HA	LEU	V	16
R	H	CB	CYS	A	80	L	H	HB2	LEU	V	16
R	H	CB	CYS	A	80	L	H	HD11	LEU	V	16
R	H	CB	CYS	A	80	L	H	HD12	LEU	V	16
R	H	CB	CYS	A	80	L	H	HD21	LEU	V	19
R	H	O	CYS	A	80	L	H	CB	LEU	V	16
R	H	O	CYS	A	80	L	H	CG	LEU	V	16
R	H	O	CYS	A	80	L	H	CD1	LEU	V	16
R	H	O	CYS	A	80	L	H	CD2	LEU	V	16
R	H	O	CYS	A	80	L	H	HB2	LEU	V	16
R	H	O	CYS	A	80	L	H	HD11	LEU	V	16
R	H	O	CYS	A	80	L	H	HD12	LEU	V	16
R	H	O	CYS	A	80	L	H	HD13	LEU	V	16
R	H	O	CYS	A	80	L	H	HD21	LEU	V	16
R	H	O	CYS	A	80	L	H	HD22	LEU	V	16
R	H	O	CYS	A	80	L	H	HD23	LEU	V	16
R	H	SG	CYS	A	80	L	H	CG	PHE	V	15
R	H	SG	CYS	A	80	L	H	CD1	PHE	V	15
R	H	SG	CYS	A	80	L	H	CE1	PHE	V	15
R	H	SG	CYS	A	80	L	H	CZ	PHE	V	15
R	H	SG	CYS	A	80	L	H	HB2	PHE	V	15
R	H	SG	CYS	A	80	L	H	HD1	PHE	V	15
R	H	SG	CYS	A	80	L	H	HE1	PHE	V	15
R	H	SG	CYS	A	80	L	H	HB2	LEU	V	16
R	H	SG	CYS	A	80	L	H	HD23	LEU	V	73
R	H	N	VAL	A	81	L	H	CD1	LEU	V	16
R	H	N	VAL	A	81	L	H	HD11	LEU	V	16
R	H	N	VAL	A	81	L	H	HD12	LEU	V	16
R	H	N	VAL	A	81	L	H	HD13	LEU	V	16
R	H	CA	VAL	A	81	L	H	CD1	LEU	V	16
R	H	CA	VAL	A	81	L	H	HD12	LEU	V	16
R	H	CA	VAL	A	81	L	H	HD13	LEU	V	16
R	H	CB	VAL	A	81	L	H	HD13	LEU	V	16
R	H	CG2	VAL	A	81	L	H	CD1	LEU	V	16
R	H	CG2	VAL	A	81	L	H	HD11	LEU	V	16
R	H	CG2	VAL	A	81	L	H	HD12	LEU	V	16
R	H	CG2	VAL	A	81	L	H	HD13	LEU	V	16
R	H	CB	PRO	A	84	L	H	HD23	LEU	V	16
R	H	CG	PRO	A	84	L	H	HD23	LEU	V	16
R	H	CG2	ILE	A	104	L	H	HG21	THR	V	20
R	H	CG2	ILE	A	104	L	H	HG23	THR	V	20
R	H	CE1	PHE	A	107	L	H	HB3	LEU	V	23
R	H	CE1	PHE	A	107	L	H	HE1	MET	V	27
R	H	CE2	PHE	A	107	L	H	SD	MET	V	27
R	H	CE2	PHE	A	107	L	H	HE1	MET	V	27
R	H	CZ	PHE	A	107	L	H	SD	MET	V	27
R	H	CZ	PHE	A	107	L	H	CE	MET	V	27
R	H	CZ	PHE	A	107	L	H	HB2	MET	V	27
R	H	CZ	PHE	A	107	L	H	HE1	MET	V	27
R	H	CZ	PHE	A	107	L	H	HE3	MET	V	27
R	H	CG	PHE	A	108	L	H	CD1	LEU	V	23
R	H	CG	PHE	A	108	L	H	HD11	LEU	V	23
R	H	CG	PHE	A	108	L	H	HD12	LEU	V	23
R	H	CD1	PHE	A	108	L	H	HA	THR	V	20
R	H	CD1	PHE	A	108	L	H	CB	LEU	V	23
R	H	CD1	PHE	A	108	L	H	CG	LEU	V	23
R	H	CD1	PHE	A	108	L	H	CD1	LEU	V	23
R	H	CD1	PHE	A	108	L	H	HB2	LEU	V	23
R	H	CD1	PHE	A	108	L	H	HB3	LEU	V	23
R	H	CD1	PHE	A	108	L	H	HD11	LEU	V	23
R	H	CD1	PHE	A	108	L	H	HD12	LEU	V	23
R	H	CD1	PHE	A	108	L	H	HD13	LEU	V	23
R	H	CD2	PHE	A	108	L	H	HA	THR	V	20
R	H	CD2	PHE	A	108	L	H	HG23	THR	V	20
R	H	CD2	PHE	A	108	L	H	HD11	LEU	V	23
R	H	CE1	PHE	A	108	L	H	O	LEU	V	19
R	H	CE1	PHE	A	108	L	H	CA	THR	V	20
R	H	CE1	PHE	A	108	L	H	HA	THR	V	20
R	H	CE1	PHE	A	108	L	H	HG23	THR	V	20
R	H	CE1	PHE	A	108	L	H	CA	LEU	V	23
R	H	CE1	PHE	A	108	L	H	CB	LEU	V	23
R	H	CE1	PHE	A	108	L	H	CG	LEU	V	23
R	H	CE1	PHE	A	108	L	H	CD1	LEU	V	23
R	H	CE1	PHE	A	108	L	H	HB2	LEU	V	23
R	H	CE1	PHE	A	108	L	H	HB3	LEU	V	23
R	H	CE1	PHE	A	108	L	H	HG	LEU	V	23
R	H	CE1	PHE	A	108	L	H	HD11	LEU	V	23
R	H	CE1	PHE	A	108	L	H	HD12	LEU	V	23
R	H	CE1	PHE	A	108	L	H	HD13	LEU	V	23
R	H	CE2	PHE	A	108	L	H	CA	THR	V	20
R	H	CE2	PHE	A	108	L	H	CB	THR	V	20
R	H	CE2	PHE	A	108	L	H	CG2	THR	V	20
R	H	CE2	PHE	A	108	L	H	OG1	THR	V	20
R	H	CE2	PHE	A	108	L	H	HA	THR	V	20
R	H	CE2	PHE	A	108	L	H	HG21	THR	V	20
R	H	CE2	PHE	A	108	L	H	HG22	THR	V	20
R	H	CE2	PHE	A	108	L	H	HG23	THR	V	20
R	H	CE2	PHE	A	108	L	H	HB2	LEU	V	23
R	H	CE2	PHE	A	108	L	H	HD11	LEU	V	23
R	H	CE2	PHE	A	108	L	H	HG21	VAL	V	24
R	H	CZ	PHE	A	108	L	H	CA	THR	V	20
R	H	CZ	PHE	A	108	L	H	C	THR	V	20
R	H	CZ	PHE	A	108	L	H	CB	THR	V	20
R	H	CZ	PHE	A	108	L	H	O	THR	V	20
R	H	CZ	PHE	A	108	L	H	CG2	THR	V	20
R	H	CZ	PHE	A	108	L	H	OG1	THR	V	20
R	H	CZ	PHE	A	108	L	H	HA	THR	V	20
R	H	CZ	PHE	A	108	L	H	HG22	THR	V	20
R	H	CZ	PHE	A	108	L	H	HG23	THR	V	20
R	H	CZ	PHE	A	108	L	H	CB	LEU	V	23
R	H	CZ	PHE	A	108	L	H	CD1	LEU	V	23
R	H	CZ	PHE	A	108	L	H	HB2	LEU	V	23
R	H	CZ	PHE	A	108	L	H	HB3	LEU	V	23
R	H	CZ	PHE	A	108	L	H	HD11	LEU	V	23
R	H	CZ	PHE	A	108	L	H	HD12	LEU	V	23
R	H	CZ	PHE	A	108	L	H	H	VAL	V	24
R	H	CZ	PHE	A	108	L	H	HG21	VAL	V	24
R	H	CH2	TRP	A	154	L	H	CD2	LEU	V	23
R	H	CH2	TRP	A	154	L	H	HD22	LEU	V	23
R	H	CH2	TRP	A	154	L	H	HD23	LEU	V	23
R	H	CZ3	TRP	A	154	L	H	CD2	LEU	V	23
R	H	CZ3	TRP	A	154	L	H	HD21	LEU	V	23
R	H	CZ3	TRP	A	154	L	H	HD22	LEU	V	23
R	H	CZ3	TRP	A	154	L	H	HD23	LEU	V	23
R	H	SD	MET	A	158	L	H	HG	LEU	V	26
R	H	SD	MET	A	158	L	H	HD21	LEU	V	26
R	H	SD	MET	A	158	L	H	HA	MET	V	27
R	H	SD	MET	A	158	L	H	HB2	MET	V	27
R	H	CE	MET	A	158	L	H	HA	LEU	V	23
R	H	CE	MET	A	158	L	H	HD21	LEU	V	23
R	H	CE	MET	A	158	L	H	HD23	LEU	V	23
R	H	CE	MET	A	158	L	H	CG	LEU	V	26
R	H	CE	MET	A	158	L	H	CD2	LEU	V	26
R	H	CE	MET	A	158	L	H	HB2	LEU	V	26
R	H	CE	MET	A	158	L	H	HG	LEU	V	26
R	H	CE	MET	A	158	L	H	HD21	LEU	V	26
R	H	CE	MET	A	158	L	H	HD23	LEU	V	26
R	H	CE	MET	A	158	L	H	HB2	MET	V	27
R	H	CG	LEU	A	162	L	H	CG	MET	V	27
R	H	CG	LEU	A	162	L	H	SD	MET	V	27
R	H	CG	LEU	A	162	L	H	HG2	MET	V	27
R	H	CD1	LEU	A	162	L	H	CG	MET	V	27
R	H	CD1	LEU	A	162	L	H	SD	MET	V	27
R	H	CD1	LEU	A	162	L	H	HG2	MET	V	27
R	H	CD1	LEU	A	162	L	H	HG3	MET	V	27
R	H	CD2	LEU	A	162	L	H	CG	MET	V	27
R	H	CD2	LEU	A	162	L	H	SD	MET	V	27
R	H	CD2	LEU	A	162	L	H	CE	MET	V	27
R	H	CD2	LEU	A	162	L	H	HG2	MET	V	27
R	H	CD2	LEU	A	162	L	H	HG3	MET	V	27
R	H	CD2	LEU	A	162	L	H	HE1	MET	V	27
R	H	CD2	LEU	A	162	L	H	HE2	MET	V	27
R	H	CG	LEU	A	163	L	H	HD2	ARG	V	299
R	H	CG	LEU	A	163	L	H	HH11	ARG	V	299
R	H	CD1	LEU	A	163	L	H	HD21	LEU	V	296
R	H	CD1	LEU	A	163	L	H	HD2	ARG	V	299
R	H	CD1	LEU	A	163	L	H	HH11	ARG	V	299
R	H	CD2	LEU	A	163	L	H	HD2	ARG	V	299
R	H	CD2	LEU	A	163	L	H	HH11	ARG	V	299
R	H	CD2	LEU	A	164	L	H	NH2	ARG	V	299
R	H	CD2	LEU	A	164	L	H	HH12	ARG	V	299
R	H	CD2	LEU	A	164	L	H	HH22	ARG	V	299
R	H	CG1	ILE	A	167	L	H	HD23	LEU	V	296
R	H	CD1	ILE	A	167	L	H	CD2	LEU	V	296
R	H	CD1	ILE	A	167	L	H	HD21	LEU	V	296
R	H	CD1	ILE	A	167	L	H	HD22	LEU	V	296
R	H	CD1	ILE	A	167	L	H	HD23	LEU	V	296
R	H	CD1	ILE	A	167	L	H	NH1	ARG	V	299
R	H	CD1	ILE	A	167	L	H	HH11	ARG	V	299
R	H	CD1	ILE	A	167	L	H	HH12	ARG	V	299
R	H	CE2	TYR	A	200	L	H	HH12	ARG	V	299
R	H	CE2	TYR	A	200	L	H	HH22	ARG	V	299
R	H	CA	LEU	A	203	L	H	NH2	ARG	V	299
R	H	CA	LEU	A	203	L	H	HH21	ARG	V	299
R	H	C	LEU	A	203	L	H	NH2	ARG	V	299
R	H	C	LEU	A	203	L	H	HH21	ARG	V	299
R	H	C	LEU	A	203	L	H	HH22	ARG	V	299
R	H	CB	LEU	A	203	L	H	NH2	ARG	V	299
R	H	CB	LEU	A	203	L	H	CZ	ARG	V	299
R	H	CB	LEU	A	203	L	H	HE	ARG	V	299
R	H	CB	LEU	A	203	L	H	HH21	ARG	V	299
R	H	CB	LEU	A	203	L	H	HH22	ARG	V	299
R	H	O	LEU	A	203	L	H	NH2	ARG	V	299
R	H	O	LEU	A	203	L	H	HH21	ARG	V	299
R	H	O	LEU	A	203	L	H	HH22	ARG	V	299
R	H	CD2	LEU	A	203	L	H	HG2	ARG	V	299
R	H	N	MET	A	204	L	H	NH2	ARG	V	299
R	H	N	MET	A	204	L	H	HH21	ARG	V	299
R	H	N	MET	A	204	L	H	HH22	ARG	V	299
R	H	CA	MET	A	204	L	H	HH21	ARG	V	299
R	H	CA	MET	A	204	L	H	HH22	ARG	V	299
R	H	CD1	LEU	A	206	L	-	O	PRO	V	303
R	H	CD1	LEU	A	206	L	-	OXT	PRO	V	303
R	H	CB	CYS	A	207	L	H	HH21	ARG	V	299
R	H	CD1	LEU	A	210	L	-	HG22	ILE	V	302
R	H	CG	MET	A	309	L	-	CG	ASP	V	76
R	H	CG	MET	A	309	L	-	OD2	ASP	V	76
R	H	CG	MET	A	309	L	-	HG1	THR	V	78
R	H	SD	MET	A	309	L	-	CB	ASP	V	76
R	H	SD	MET	A	309	L	-	CG	ASP	V	76
R	H	SD	MET	A	309	L	-	OD1	ASP	V	76
R	H	SD	MET	A	309	L	-	OD2	ASP	V	76
R	H	SD	MET	A	309	L	-	HB2	ASP	V	76
R	H	SD	MET	A	309	L	-	HB3	ASP	V	76
R	H	SD	MET	A	309	L	-	HG1	THR	V	78
R	H	CE	MET	A	309	L	-	CB	ASP	V	76
R	H	CE	MET	A	309	L	-	CG	ASP	V	76
R	H	CE	MET	A	309	L	-	OD2	ASP	V	76
R	H	CE	MET	A	309	L	-	HB2	ASP	V	76
R	H	CE	MET	A	309	L	-	HB3	ASP	V	76
R	H	CG	ARG	A	313	L	-	HZ1	LYS	V	160
R	H	CB	GLN	A	316	L	-	HE3	LYS	V	160
R	H	O	GLN	A	316	L	-	HG22	THR	V	158
R	H	CG	GLN	A	316	L	-	O	THR	V	158
R	H	CG	GLN	A	316	L	-	HA	THR	V	158
R	H	CD	GLN	A	316	L	-	O	THR	V	158
R	H	CD	GLN	A	316	L	-	HE3	LYS	V	160
R	H	NE2	GLN	A	316	L	-	C	THR	V	158
R	H	NE2	GLN	A	316	L	-	O	THR	V	158
R	H	NE2	GLN	A	316	L	-	HA	THR	V	158
R	H	NE2	GLN	A	316	L	-	CB	ASN	V	159
R	H	NE2	GLN	A	316	L	-	HB3	ASN	V	159
R	H	NE2	GLN	A	316	L	-	HD21	ASN	V	159
R	H	OE1	GLN	A	316	L	-	O	THR	V	158
R	H	OE1	GLN	A	316	L	-	CE	LYS	V	160
R	H	OE1	GLN	A	316	L	-	HG3	LYS	V	160
R	H	OE1	GLN	A	316	L	-	HE2	LYS	V	160
R	H	OE1	GLN	A	316	L	-	HE3	LYS	V	160

- 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