IID

Q8NH56_O76100.1 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	S	ASN	A	102	L	-	THR	V	7
R	H	PHE	A	103	L	-	ASN	V	5
R	H	PHE	A	103	L	-	THR	V	7
R	H	ASN	A	104	L	-	ASN	V	5
R	H	ASN	A	104	L	-	ASN	V	6
R	H	ASN	A	104	L	-	THR	V	7
R	H	ASN	A	104	L	-	ILE	V	9
R	H	ALA	A	105	L	-	ILE	V	9
R	-	THR	A	12	L	-	MET	V	1
R	-	HIS	A	14	L	-	MET	V	1
R	-	THR	A	16	L	-	TRP	V	4
R	-	THR	A	16	L	-	ASN	V	5
R	H	LYS	A	173	L	-	ASN	V	5
R	-	PRO	A	18	L	-	THR	V	7
R	H	PHE	A	317	L	H	LEU	V	40
R	H	CYS	A	40	L	H	PHE	V	68
R	H	CYS	A	40	L	H	CYS	V	72
R	H	THR	A	41	L	H	PHE	V	68
R	H	ILE	A	44	L	H	VAL	V	39
R	H	ILE	A	44	L	H	PHE	V	68
R	H	ILE	A	44	L	H	ILE	V	71
R	H	ILE	A	44	L	H	CYS	V	72
R	H	LEU	A	47	L	H	TYR	V	35
R	H	LEU	A	47	L	H	SER	V	75
R	H	LEU	A	47	L	H	PRO	V	79
R	H	VAL	A	48	L	H	TYR	V	35
R	H	VAL	A	48	L	H	LEU	V	36
R	H	VAL	A	48	L	H	VAL	V	39
R	H	LEU	A	51	L	H	LEU	V	32
R	H	LEU	A	51	L	H	TYR	V	35
R	H	LEU	A	51	L	H	LEU	V	36
R	H	LEU	A	51	L	H	PRO	V	79
R	H	LEU	A	51	L	H	LEU	V	82
R	H	GLY	A	52	L	H	LEU	V	32
R	H	GLY	A	52	L	H	LEU	V	36
R	H	VAL	A	54	L	H	PHE	V	28
R	H	VAL	A	54	L	H	GLN	V	86
R	H	TYR	A	55	L	H	PHE	V	28
R	H	TYR	A	55	L	H	GLY	V	29
R	H	TYR	A	55	L	H	LEU	V	32
R	H	TYR	A	55	L	H	SER	V	33
R	H	TYR	A	55	L	H	LEU	V	36
R	H	TYR	A	59	L	H	ALA	V	25
R	H	TYR	A	59	L	H	PHE	V	28
R	H	TYR	A	59	L	H	GLY	V	29
R	H	HIS	A	73	L	H	GLN	V	86
R	H	LEU	A	77	L	H	GLN	V	86
R	H	PRO	A	88	L	H	PHE	V	103
R	H	PRO	A	88	L	H	THR	V	99
R	H	ASN	A	89	L	H	THR	V	99
R	H	LEU	A	91	L	H	PHE	V	103
R	H	CYS	A	92	L	H	PHE	V	103
R	H	CYS	A	92	L	H	THR	V	99
R	H	TRP	A	95	L	H	PHE	V	103
R	H	TRP	A	95	L	H	LEU	V	106
R	H	TRP	A	95	L	H	PHE	V	107
R	H	TRP	A	95	L	H	VAL	V	153
R	H	PHE	A	96	L	H	CYS	V	102
R	H	PHE	A	96	L	H	PHE	V	103
R	H	PHE	A	96	L	H	LEU	V	106
R	H	PHE	A	96	L	H	VAL	V	153
R	H	PHE	A	96	L	H	SER	V	156
R	H	PHE	A	96	L	H	MET	V	157
R	-	LEU	A	98	L	H	MET	V	157
R	-	LEU	A	98	L	-	LEU	V	164

- 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

Q8NH56_O76100.1 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	-	O	THR	A	12	L	-	CE	MET	V	1
R	-	O	THR	A	12	L	-	HE1	MET	V	1
R	-	O	THR	A	12	L	-	HE2	MET	V	1
R	-	O	THR	A	12	L	-	HE3	MET	V	1
R	-	OG1	THR	A	12	L	-	HE1	MET	V	1
R	-	CD2	HIS	A	14	L	-	HE3	MET	V	1
R	-	CA	THR	A	16	L	-	HD22	ASN	V	5
R	-	CB	THR	A	16	L	-	CG	ASN	V	5
R	-	CB	THR	A	16	L	-	ND2	ASN	V	5
R	-	CB	THR	A	16	L	-	OD1	ASN	V	5
R	-	CB	THR	A	16	L	-	HD21	ASN	V	5
R	-	CB	THR	A	16	L	-	HD22	ASN	V	5
R	-	O	THR	A	16	L	-	HE3	TRP	V	4
R	-	O	THR	A	16	L	-	HZ3	TRP	V	4
R	-	CG2	THR	A	16	L	-	CG	ASN	V	5
R	-	CG2	THR	A	16	L	-	ND2	ASN	V	5
R	-	CG2	THR	A	16	L	-	OD1	ASN	V	5
R	-	CG2	THR	A	16	L	-	HD21	ASN	V	5
R	-	CG2	THR	A	16	L	-	HD22	ASN	V	5
R	-	OG1	THR	A	16	L	-	CG	ASN	V	5
R	-	OG1	THR	A	16	L	-	ND2	ASN	V	5
R	-	OG1	THR	A	16	L	-	OD1	ASN	V	5
R	-	OG1	THR	A	16	L	-	HD21	ASN	V	5
R	-	OG1	THR	A	16	L	-	HD22	ASN	V	5
R	-	O	PRO	A	18	L	-	HG21	THR	V	7
R	H	CB	CYS	A	40	L	H	HZ	PHE	V	68
R	H	SG	CYS	A	40	L	H	HE2	PHE	V	68
R	H	SG	CYS	A	40	L	H	HZ	PHE	V	68
R	H	SG	CYS	A	40	L	H	SG	CYS	V	72
R	H	CG2	THR	A	41	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	44	L	H	CG2	ILE	V	71
R	H	CB	ILE	A	44	L	H	HG21	ILE	V	71
R	H	CB	ILE	A	44	L	H	HG23	ILE	V	71
R	H	CG1	ILE	A	44	L	H	CG2	ILE	V	71
R	H	CG1	ILE	A	44	L	H	HG21	ILE	V	71
R	H	CG1	ILE	A	44	L	H	HG22	ILE	V	71
R	H	CG1	ILE	A	44	L	H	HG23	ILE	V	71
R	H	CG2	ILE	A	44	L	H	HG12	VAL	V	39
R	H	CG2	ILE	A	44	L	H	HG13	VAL	V	39
R	H	CG2	ILE	A	44	L	H	CG2	ILE	V	71
R	H	CG2	ILE	A	44	L	H	HG21	ILE	V	71
R	H	CG2	ILE	A	44	L	H	HG22	ILE	V	71
R	H	CG2	ILE	A	44	L	H	HG23	ILE	V	71
R	H	CG2	ILE	A	44	L	H	HD13	ILE	V	71
R	H	CD1	ILE	A	44	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	44	L	H	CG2	ILE	V	71
R	H	CD1	ILE	A	44	L	H	HB	ILE	V	71
R	H	CD1	ILE	A	44	L	H	HG21	ILE	V	71
R	H	CD1	ILE	A	44	L	H	HG22	ILE	V	71
R	H	CD1	ILE	A	44	L	H	HG23	ILE	V	71
R	H	CD1	ILE	A	44	L	H	SG	CYS	V	72
R	H	CD1	ILE	A	44	L	H	HG	CYS	V	72
R	H	C	LEU	A	47	L	H	OH	TYR	V	35
R	H	C	LEU	A	47	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	47	L	H	OH	TYR	V	35
R	H	CB	LEU	A	47	L	H	HH	TYR	V	35
R	H	O	LEU	A	47	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	47	L	H	OH	TYR	V	35
R	H	CG	LEU	A	47	L	H	CZ	TYR	V	35
R	H	CG	LEU	A	47	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	47	L	H	HH	TYR	V	35
R	H	CG	LEU	A	47	L	H	CG	PRO	V	79
R	H	CG	LEU	A	47	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	47	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	47	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	47	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	47	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	47	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	47	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	47	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	47	L	H	CE2	TYR	V	35
R	H	CD2	LEU	A	47	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	47	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	47	L	H	HE2	TYR	V	35
R	H	CD2	LEU	A	47	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	47	L	H	CB	SER	V	75
R	H	CD2	LEU	A	47	L	H	OG	SER	V	75
R	H	CD2	LEU	A	47	L	H	HA	SER	V	75
R	H	CD2	LEU	A	47	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	47	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	47	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	47	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	47	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	47	L	H	HG3	PRO	V	79
R	H	N	VAL	A	48	L	H	OH	TYR	V	35
R	H	N	VAL	A	48	L	H	HE1	TYR	V	35
R	H	CA	VAL	A	48	L	H	CE1	TYR	V	35
R	H	CA	VAL	A	48	L	H	HE1	TYR	V	35
R	H	CA	VAL	A	48	L	H	HD21	LEU	V	36
R	H	CB	VAL	A	48	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	48	L	H	HD21	LEU	V	36
R	H	CB	VAL	A	48	L	H	CG1	VAL	V	39
R	H	CB	VAL	A	48	L	H	HG13	VAL	V	39
R	H	CB	VAL	A	48	L	H	HG23	VAL	V	39
R	H	O	VAL	A	48	L	H	CD2	LEU	V	36
R	H	O	VAL	A	48	L	H	HD21	LEU	V	36
R	H	O	VAL	A	48	L	H	HD22	LEU	V	36
R	H	O	VAL	A	48	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	48	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	48	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	48	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	48	L	H	CG1	VAL	V	39
R	H	CG1	VAL	A	48	L	H	HB	VAL	V	39
R	H	CG1	VAL	A	48	L	H	HG11	VAL	V	39
R	H	CG1	VAL	A	48	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	48	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	48	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	48	L	H	CZ	TYR	V	35
R	H	CG2	VAL	A	48	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	48	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	48	L	H	CB	VAL	V	39
R	H	CG2	VAL	A	48	L	H	CG1	VAL	V	39
R	H	CG2	VAL	A	48	L	H	CG2	VAL	V	39
R	H	CG2	VAL	A	48	L	H	HB	VAL	V	39
R	H	CG2	VAL	A	48	L	H	HG11	VAL	V	39
R	H	CG2	VAL	A	48	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	48	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	48	L	H	HG22	VAL	V	39
R	H	CG2	VAL	A	48	L	H	HG23	VAL	V	39
R	H	CA	LEU	A	51	L	H	HD12	LEU	V	32
R	H	C	LEU	A	51	L	H	HD12	LEU	V	32
R	H	C	LEU	A	51	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	51	L	H	CD1	LEU	V	32
R	H	CB	LEU	A	51	L	H	HD11	LEU	V	32
R	H	CB	LEU	A	51	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	51	L	H	HD13	LEU	V	32
R	H	O	LEU	A	51	L	H	CD1	LEU	V	32
R	H	O	LEU	A	51	L	H	CD2	LEU	V	32
R	H	O	LEU	A	51	L	H	HD12	LEU	V	32
R	H	O	LEU	A	51	L	H	HD13	LEU	V	32
R	H	O	LEU	A	51	L	H	HD22	LEU	V	32
R	H	O	LEU	A	51	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	51	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	51	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	51	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	51	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	51	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	51	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	51	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	51	L	H	HD11	LEU	V	82
R	H	N	GLY	A	52	L	H	HD12	LEU	V	32
R	H	N	GLY	A	52	L	H	HD13	LEU	V	36
R	H	N	GLY	A	52	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	52	L	H	HD12	LEU	V	32
R	H	CA	GLY	A	52	L	H	HD13	LEU	V	36
R	H	CA	GLY	A	52	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	54	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	54	L	H	NE2	GLN	V	86
R	H	CG1	VAL	A	54	L	H	HE22	GLN	V	86
R	H	N	TYR	A	55	L	H	HD23	LEU	V	32
R	H	CA	TYR	A	55	L	H	CD2	LEU	V	32
R	H	CA	TYR	A	55	L	H	HD21	LEU	V	32
R	H	CA	TYR	A	55	L	H	HD22	LEU	V	32
R	H	CA	TYR	A	55	L	H	HD23	LEU	V	32
R	H	C	TYR	A	55	L	H	HD23	LEU	V	32
R	H	CB	TYR	A	55	L	H	CG	LEU	V	32
R	H	CB	TYR	A	55	L	H	CD2	LEU	V	32
R	H	CB	TYR	A	55	L	H	HG	LEU	V	32
R	H	CB	TYR	A	55	L	H	HD12	LEU	V	32
R	H	CB	TYR	A	55	L	H	HD21	LEU	V	32
R	H	CB	TYR	A	55	L	H	HD22	LEU	V	32
R	H	CB	TYR	A	55	L	H	HD23	LEU	V	32
R	H	CB	TYR	A	55	L	H	HD13	LEU	V	36
R	H	CG	TYR	A	55	L	H	CG	LEU	V	32
R	H	CG	TYR	A	55	L	H	CD2	LEU	V	32
R	H	CG	TYR	A	55	L	H	HG	LEU	V	32
R	H	CG	TYR	A	55	L	H	HD21	LEU	V	32
R	H	CG	TYR	A	55	L	H	HD22	LEU	V	32
R	H	CG	TYR	A	55	L	H	HD23	LEU	V	32
R	H	CD1	TYR	A	55	L	H	CD2	LEU	V	32
R	H	CD1	TYR	A	55	L	H	HD21	LEU	V	32
R	H	CD1	TYR	A	55	L	H	HD23	LEU	V	32
R	H	CD2	TYR	A	55	L	H	HE1	PHE	V	28
R	H	CD2	TYR	A	55	L	H	HA2	GLY	V	29
R	H	CD2	TYR	A	55	L	H	CB	LEU	V	32
R	H	CD2	TYR	A	55	L	H	CG	LEU	V	32
R	H	CD2	TYR	A	55	L	H	CD2	LEU	V	32
R	H	CD2	TYR	A	55	L	H	HB3	LEU	V	32
R	H	CD2	TYR	A	55	L	H	HG	LEU	V	32
R	H	CD2	TYR	A	55	L	H	HD21	LEU	V	32
R	H	CD2	TYR	A	55	L	H	HD22	LEU	V	32
R	H	CD2	TYR	A	55	L	H	HD23	LEU	V	32
R	H	CE1	TYR	A	55	L	H	HD21	LEU	V	32
R	H	CE2	TYR	A	55	L	H	HA2	GLY	V	29
R	H	CE2	TYR	A	55	L	H	CD2	LEU	V	32
R	H	CE2	TYR	A	55	L	H	HB3	LEU	V	32
R	H	CE2	TYR	A	55	L	H	HG	LEU	V	32
R	H	CE2	TYR	A	55	L	H	HD21	LEU	V	32
R	H	CE2	TYR	A	55	L	H	HD23	LEU	V	32
R	H	OH	TYR	A	55	L	H	HB3	SER	V	33
R	H	CZ	TYR	A	55	L	H	HD21	LEU	V	32
R	H	CE2	TYR	A	59	L	H	HD1	PHE	V	28
R	H	CE2	TYR	A	59	L	H	HA2	GLY	V	29
R	H	OH	TYR	A	59	L	H	O	ALA	V	25
R	H	OH	TYR	A	59	L	H	HD1	PHE	V	28
R	H	OH	TYR	A	59	L	H	N	GLY	V	29
R	H	OH	TYR	A	59	L	H	CA	GLY	V	29
R	H	OH	TYR	A	59	L	H	H	GLY	V	29
R	H	OH	TYR	A	59	L	H	HA2	GLY	V	29
R	H	OH	TYR	A	59	L	H	HA3	GLY	V	29
R	H	CZ	TYR	A	59	L	H	HA2	GLY	V	29
R	H	CZ	TYR	A	59	L	H	HA3	GLY	V	29
R	H	CD2	HIS	A	73	L	H	HE22	GLN	V	86
R	H	CE1	HIS	A	73	L	H	NE2	GLN	V	86
R	H	CE1	HIS	A	73	L	H	HE21	GLN	V	86
R	H	CE1	HIS	A	73	L	H	HE22	GLN	V	86
R	H	NE2	HIS	A	73	L	H	NE2	GLN	V	86
R	H	NE2	HIS	A	73	L	H	HE21	GLN	V	86
R	H	NE2	HIS	A	73	L	H	HE22	GLN	V	86
R	H	CG	LEU	A	77	L	H	NE2	GLN	V	86
R	H	CG	LEU	A	77	L	H	HE22	GLN	V	86
R	H	CD1	LEU	A	77	L	H	NE2	GLN	V	86
R	H	CD1	LEU	A	77	L	H	HE21	GLN	V	86
R	H	CD1	LEU	A	77	L	H	HE22	GLN	V	86
R	H	CD2	LEU	A	77	L	H	CD	GLN	V	86
R	H	CD2	LEU	A	77	L	H	NE2	GLN	V	86
R	H	CD2	LEU	A	77	L	H	OE1	GLN	V	86
R	H	CD2	LEU	A	77	L	H	HE21	GLN	V	86
R	H	CD2	LEU	A	77	L	H	HE22	GLN	V	86
R	H	CA	PRO	A	88	L	H	HG21	THR	V	99
R	H	C	PRO	A	88	L	H	HG21	THR	V	99
R	H	C	PRO	A	88	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	88	L	H	HG21	THR	V	99
R	H	O	PRO	A	88	L	H	CG2	THR	V	99
R	H	O	PRO	A	88	L	H	HG21	THR	V	99
R	H	O	PRO	A	88	L	H	HG22	THR	V	99
R	H	O	PRO	A	88	L	H	CE2	PHE	V	103
R	H	O	PRO	A	88	L	H	HE2	PHE	V	103
R	H	O	PRO	A	88	L	H	HZ	PHE	V	103
R	H	N	ASN	A	89	L	H	HG21	THR	V	99
R	H	CA	LEU	A	91	L	H	HZ	PHE	V	103
R	H	C	LEU	A	91	L	H	CZ	PHE	V	103
R	H	C	LEU	A	91	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	91	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	91	L	H	HZ	PHE	V	103
R	H	O	LEU	A	91	L	H	HZ	PHE	V	103
R	H	N	CYS	A	92	L	H	CE2	PHE	V	103
R	H	N	CYS	A	92	L	H	CZ	PHE	V	103
R	H	N	CYS	A	92	L	H	HE2	PHE	V	103
R	H	N	CYS	A	92	L	H	HZ	PHE	V	103
R	H	CA	CYS	A	92	L	H	CZ	PHE	V	103
R	H	CA	CYS	A	92	L	H	HE2	PHE	V	103
R	H	CA	CYS	A	92	L	H	HZ	PHE	V	103
R	H	CB	CYS	A	92	L	H	HG22	THR	V	99
R	H	CB	CYS	A	92	L	H	HE2	PHE	V	103
R	H	SG	CYS	A	92	L	H	CB	THR	V	99
R	H	SG	CYS	A	92	L	H	CG2	THR	V	99
R	H	SG	CYS	A	92	L	H	OG1	THR	V	99
R	H	SG	CYS	A	92	L	H	HA	THR	V	99
R	H	SG	CYS	A	92	L	H	HG21	THR	V	99
R	H	SG	CYS	A	92	L	H	HG22	THR	V	99
R	H	SG	CYS	A	92	L	H	HG23	THR	V	99
R	H	SG	CYS	A	92	L	H	CD2	PHE	V	103
R	H	SG	CYS	A	92	L	H	CE2	PHE	V	103
R	H	SG	CYS	A	92	L	H	CZ	PHE	V	103
R	H	SG	CYS	A	92	L	H	HD2	PHE	V	103
R	H	SG	CYS	A	92	L	H	HE2	PHE	V	103
R	H	SG	CYS	A	92	L	H	HZ	PHE	V	103
R	H	CB	TRP	A	95	L	H	HE1	PHE	V	103
R	H	O	TRP	A	95	L	H	HG12	VAL	V	153
R	H	O	TRP	A	95	L	H	HG13	VAL	V	153
R	H	CG	TRP	A	95	L	H	HE1	PHE	V	103
R	H	CD2	TRP	A	95	L	H	CE1	PHE	V	103
R	H	CD2	TRP	A	95	L	H	HE1	PHE	V	103
R	H	CE2	TRP	A	95	L	H	HE1	PHE	V	103
R	H	CE3	TRP	A	95	L	H	CD1	PHE	V	103
R	H	CE3	TRP	A	95	L	H	CE1	PHE	V	103
R	H	CE3	TRP	A	95	L	H	CZ	PHE	V	103
R	H	CE3	TRP	A	95	L	H	HD1	PHE	V	103
R	H	CE3	TRP	A	95	L	H	HE1	PHE	V	103
R	H	CE3	TRP	A	95	L	H	HZ	PHE	V	103
R	H	CE3	TRP	A	95	L	H	CD2	LEU	V	106
R	H	CE3	TRP	A	95	L	H	HD21	LEU	V	106
R	H	CE3	TRP	A	95	L	H	HD22	LEU	V	106
R	H	CE3	TRP	A	95	L	H	HD23	LEU	V	106
R	H	CE3	TRP	A	95	L	H	HZ	PHE	V	107
R	H	CH2	TRP	A	95	L	H	HE1	PHE	V	103
R	H	CH2	TRP	A	95	L	H	CZ	PHE	V	107
R	H	CH2	TRP	A	95	L	H	HE1	PHE	V	107
R	H	CH2	TRP	A	95	L	H	HZ	PHE	V	107
R	H	CZ3	TRP	A	95	L	H	CD1	PHE	V	103
R	H	CZ3	TRP	A	95	L	H	CE1	PHE	V	103
R	H	CZ3	TRP	A	95	L	H	HD1	PHE	V	103
R	H	CZ3	TRP	A	95	L	H	HE1	PHE	V	103
R	H	CZ3	TRP	A	95	L	H	HD21	LEU	V	106
R	H	CZ3	TRP	A	95	L	H	HD23	LEU	V	106
R	H	CZ3	TRP	A	95	L	H	CE1	PHE	V	107
R	H	CZ3	TRP	A	95	L	H	CZ	PHE	V	107
R	H	CZ3	TRP	A	95	L	H	HE1	PHE	V	107
R	H	CZ3	TRP	A	95	L	H	HZ	PHE	V	107
R	H	CA	PHE	A	96	L	H	SD	MET	V	157
R	H	CA	PHE	A	96	L	H	CE	MET	V	157
R	H	CA	PHE	A	96	L	H	HE1	MET	V	157
R	H	CA	PHE	A	96	L	H	HE2	MET	V	157
R	H	C	PHE	A	96	L	H	SD	MET	V	157
R	H	CB	PHE	A	96	L	H	SD	MET	V	157
R	H	CB	PHE	A	96	L	H	CE	MET	V	157
R	H	CB	PHE	A	96	L	H	HE1	MET	V	157
R	H	CB	PHE	A	96	L	H	HE2	MET	V	157
R	H	CB	PHE	A	96	L	H	HE3	MET	V	157
R	H	O	PHE	A	96	L	H	SD	MET	V	157
R	H	CG	PHE	A	96	L	H	SG	CYS	V	102
R	H	CG	PHE	A	96	L	H	HG	CYS	V	102
R	H	CG	PHE	A	96	L	H	SD	MET	V	157
R	H	CG	PHE	A	96	L	H	CE	MET	V	157
R	H	CG	PHE	A	96	L	H	HG2	MET	V	157
R	H	CG	PHE	A	96	L	H	HE1	MET	V	157
R	H	CG	PHE	A	96	L	H	HE2	MET	V	157
R	H	CG	PHE	A	96	L	H	HE3	MET	V	157
R	H	CD1	PHE	A	96	L	H	SG	CYS	V	102
R	H	CD1	PHE	A	96	L	H	HG	CYS	V	102
R	H	CD1	PHE	A	96	L	H	HD22	LEU	V	106
R	H	CD1	PHE	A	96	L	H	HA	VAL	V	153
R	H	CD1	PHE	A	96	L	H	HG12	VAL	V	153
R	H	CD1	PHE	A	96	L	H	HG23	VAL	V	153
R	H	CD1	PHE	A	96	L	H	CG	MET	V	157
R	H	CD1	PHE	A	96	L	H	SD	MET	V	157
R	H	CD1	PHE	A	96	L	H	CE	MET	V	157
R	H	CD1	PHE	A	96	L	H	HG2	MET	V	157
R	H	CD1	PHE	A	96	L	H	HE1	MET	V	157
R	H	CD1	PHE	A	96	L	H	HE2	MET	V	157
R	H	CD1	PHE	A	96	L	H	HE3	MET	V	157
R	H	CD2	PHE	A	96	L	H	SG	CYS	V	102
R	H	CD2	PHE	A	96	L	H	HG	CYS	V	102
R	H	CD2	PHE	A	96	L	H	CE	MET	V	157
R	H	CD2	PHE	A	96	L	H	HE1	MET	V	157
R	H	CD2	PHE	A	96	L	H	HE2	MET	V	157
R	H	CD2	PHE	A	96	L	H	HE3	MET	V	157
R	H	CE1	PHE	A	96	L	H	SG	CYS	V	102
R	H	CE1	PHE	A	96	L	H	HG	CYS	V	102
R	H	CE1	PHE	A	96	L	H	CD2	LEU	V	106
R	H	CE1	PHE	A	96	L	H	HB2	LEU	V	106
R	H	CE1	PHE	A	96	L	H	HD13	LEU	V	106
R	H	CE1	PHE	A	96	L	H	HD21	LEU	V	106
R	H	CE1	PHE	A	96	L	H	HD22	LEU	V	106
R	H	CE1	PHE	A	96	L	H	HA	VAL	V	153
R	H	CE1	PHE	A	96	L	H	HG12	VAL	V	153
R	H	CE1	PHE	A	96	L	H	HG23	VAL	V	153
R	H	CE1	PHE	A	96	L	H	HB3	SER	V	156
R	H	CE1	PHE	A	96	L	H	CE	MET	V	157
R	H	CE1	PHE	A	96	L	H	HG2	MET	V	157
R	H	CE1	PHE	A	96	L	H	HE1	MET	V	157
R	H	CE1	PHE	A	96	L	H	HE2	MET	V	157
R	H	CE1	PHE	A	96	L	H	HE3	MET	V	157
R	H	CE2	PHE	A	96	L	H	SG	CYS	V	102
R	H	CE2	PHE	A	96	L	H	HG	CYS	V	102
R	H	CE2	PHE	A	96	L	H	CD1	PHE	V	103
R	H	CE2	PHE	A	96	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	96	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	96	L	H	HA	PHE	V	103
R	H	CE2	PHE	A	96	L	H	HD1	PHE	V	103
R	H	CE2	PHE	A	96	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	96	L	H	CD2	LEU	V	106
R	H	CE2	PHE	A	96	L	H	HD21	LEU	V	106
R	H	CE2	PHE	A	96	L	H	HD22	LEU	V	106
R	H	CE2	PHE	A	96	L	H	HE1	MET	V	157
R	H	CE2	PHE	A	96	L	H	HE2	MET	V	157
R	H	CZ	PHE	A	96	L	H	SG	CYS	V	102
R	H	CZ	PHE	A	96	L	H	HG	CYS	V	102
R	H	CZ	PHE	A	96	L	H	HA	PHE	V	103
R	H	CZ	PHE	A	96	L	H	HD1	PHE	V	103
R	H	CZ	PHE	A	96	L	H	CB	LEU	V	106
R	H	CZ	PHE	A	96	L	H	CG	LEU	V	106
R	H	CZ	PHE	A	96	L	H	CD2	LEU	V	106
R	H	CZ	PHE	A	96	L	H	HB2	LEU	V	106
R	H	CZ	PHE	A	96	L	H	HB3	LEU	V	106
R	H	CZ	PHE	A	96	L	H	HD13	LEU	V	106
R	H	CZ	PHE	A	96	L	H	HD21	LEU	V	106
R	H	CZ	PHE	A	96	L	H	HD22	LEU	V	106
R	H	CZ	PHE	A	96	L	H	HD23	LEU	V	106
R	H	CZ	PHE	A	96	L	H	HG23	VAL	V	153
R	H	CZ	PHE	A	96	L	H	HE2	MET	V	157
R	-	CG	LEU	A	98	L	H	HE1	MET	V	157
R	-	CD1	LEU	A	98	L	H	HE1	MET	V	157
R	-	CD2	LEU	A	98	L	-	HD12	LEU	V	164
R	S	CB	ASN	A	102	L	-	HG21	THR	V	7
R	S	CG	ASN	A	102	L	-	CB	THR	V	7
R	S	CG	ASN	A	102	L	-	CG2	THR	V	7
R	S	CG	ASN	A	102	L	-	OG1	THR	V	7
R	S	CG	ASN	A	102	L	-	HB	THR	V	7
R	S	CG	ASN	A	102	L	-	HG21	THR	V	7
R	S	CG	ASN	A	102	L	-	HG22	THR	V	7
R	S	CG	ASN	A	102	L	-	HG23	THR	V	7
R	S	ND2	ASN	A	102	L	-	CB	THR	V	7
R	S	ND2	ASN	A	102	L	-	CG2	THR	V	7
R	S	ND2	ASN	A	102	L	-	HB	THR	V	7
R	S	ND2	ASN	A	102	L	-	HG21	THR	V	7
R	S	ND2	ASN	A	102	L	-	HG22	THR	V	7
R	S	ND2	ASN	A	102	L	-	HG23	THR	V	7
R	S	OD1	ASN	A	102	L	-	CB	THR	V	7
R	S	OD1	ASN	A	102	L	-	CG2	THR	V	7
R	S	OD1	ASN	A	102	L	-	OG1	THR	V	7
R	S	OD1	ASN	A	102	L	-	HB	THR	V	7
R	S	OD1	ASN	A	102	L	-	HG1	THR	V	7
R	S	OD1	ASN	A	102	L	-	HG21	THR	V	7
R	S	OD1	ASN	A	102	L	-	HG22	THR	V	7
R	S	OD1	ASN	A	102	L	-	HG23	THR	V	7
R	H	N	PHE	A	103	L	-	HG21	THR	V	7
R	H	CG	PHE	A	103	L	-	HD22	ASN	V	5
R	H	CD1	PHE	A	103	L	-	CG	ASN	V	5
R	H	CD1	PHE	A	103	L	-	ND2	ASN	V	5
R	H	CD1	PHE	A	103	L	-	HD21	ASN	V	5
R	H	CD1	PHE	A	103	L	-	HD22	ASN	V	5
R	H	CE1	PHE	A	103	L	-	CG	ASN	V	5
R	H	CE1	PHE	A	103	L	-	ND2	ASN	V	5
R	H	CE1	PHE	A	103	L	-	HD21	ASN	V	5
R	H	CE1	PHE	A	103	L	-	HD22	ASN	V	5
R	H	CE2	PHE	A	103	L	-	HD22	ASN	V	5
R	H	CZ	PHE	A	103	L	-	ND2	ASN	V	5
R	H	CZ	PHE	A	103	L	-	HD21	ASN	V	5
R	H	CZ	PHE	A	103	L	-	HD22	ASN	V	5
R	H	N	ASN	A	104	L	-	OG1	THR	V	7
R	H	N	ASN	A	104	L	-	HG1	THR	V	7
R	H	CA	ASN	A	104	L	-	OG1	THR	V	7
R	H	CA	ASN	A	104	L	-	HG1	THR	V	7
R	H	C	ASN	A	104	L	-	HD11	ILE	V	9
R	H	CB	ASN	A	104	L	-	CB	THR	V	7
R	H	CB	ASN	A	104	L	-	OG1	THR	V	7
R	H	CB	ASN	A	104	L	-	HB	THR	V	7
R	H	CB	ASN	A	104	L	-	HG1	THR	V	7
R	H	CB	ASN	A	104	L	-	HG12	ILE	V	9
R	H	CB	ASN	A	104	L	-	HG13	ILE	V	9
R	H	CB	ASN	A	104	L	-	HD11	ILE	V	9
R	H	O	ASN	A	104	L	-	HD11	ILE	V	9
R	H	CG	ASN	A	104	L	-	CB	THR	V	7
R	H	CG	ASN	A	104	L	-	O	THR	V	7
R	H	CG	ASN	A	104	L	-	OG1	THR	V	7
R	H	CG	ASN	A	104	L	-	H	THR	V	7
R	H	CG	ASN	A	104	L	-	HG1	THR	V	7
R	H	ND2	ASN	A	104	L	-	C	ASN	V	6
R	H	ND2	ASN	A	104	L	-	HA	ASN	V	6
R	H	ND2	ASN	A	104	L	-	N	THR	V	7
R	H	ND2	ASN	A	104	L	-	CA	THR	V	7
R	H	ND2	ASN	A	104	L	-	C	THR	V	7
R	H	ND2	ASN	A	104	L	-	CB	THR	V	7
R	H	ND2	ASN	A	104	L	-	O	THR	V	7
R	H	ND2	ASN	A	104	L	-	CG2	THR	V	7
R	H	ND2	ASN	A	104	L	-	OG1	THR	V	7
R	H	ND2	ASN	A	104	L	-	H	THR	V	7
R	H	ND2	ASN	A	104	L	-	HB	THR	V	7
R	H	ND2	ASN	A	104	L	-	HG1	THR	V	7
R	H	ND2	ASN	A	104	L	-	HG21	THR	V	7
R	H	ND2	ASN	A	104	L	-	HG22	THR	V	7
R	H	OD1	ASN	A	104	L	-	HB3	ASN	V	5
R	H	OD1	ASN	A	104	L	-	OG1	THR	V	7
R	H	OD1	ASN	A	104	L	-	HG1	THR	V	7
R	H	N	ALA	A	105	L	-	HG12	ILE	V	9
R	H	CG	LYS	A	173	L	-	HD21	ASN	V	5
R	H	NZ	LYS	A	173	L	-	HB3	ASN	V	5
R	H	CD1	PHE	A	317	L	H	HD13	LEU	V	40
R	H	CE1	PHE	A	317	L	H	CD1	LEU	V	40
R	H	CE1	PHE	A	317	L	H	HD11	LEU	V	40
R	H	CE1	PHE	A	317	L	H	HD12	LEU	V	40
R	H	CE1	PHE	A	317	L	H	HD13	LEU	V	40
R	H	CE2	PHE	A	317	L	H	HD12	LEU	V	40
R	H	CE2	PHE	A	317	L	H	HD13	LEU	V	40
R	H	CZ	PHE	A	317	L	H	CD1	LEU	V	40
R	H	CZ	PHE	A	317	L	H	HD11	LEU	V	40
R	H	CZ	PHE	A	317	L	H	HD12	LEU	V	40
R	H	CZ	PHE	A	317	L	H	HD13	LEU	V	40
R	H	CZ	PHE	A	317	L	H	HD22	LEU	V	40

- 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