IID

Q8NGP0_Q96R69.1 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	100	L	H	PHE	V	95
R	H	PHE	A	100	L	H	PHE	V	99
R	H	PHE	A	104	L	H	PHE	V	100
R	H	PHE	A	104	L	H	LEU	V	96
R	H	GLN	A	136	L	H	THR	V	76
R	H	HIS	A	137	L	-	SER	V	80
R	H	HIS	A	137	L	-	ARG	V	82
R	H	HIS	A	137	L	S	VAL	V	84
R	H	SER	A	140	L	H	THR	V	76
R	H	TRP	A	147	L	H	SER	V	68
R	H	TRP	A	147	L	H	VAL	V	92
R	H	VAL	A	148	L	H	LYS	V	88
R	H	VAL	A	148	L	H	GLY	V	89
R	H	VAL	A	148	L	H	VAL	V	92
R	H	PHE	A	151	L	H	VAL	V	92
R	H	PHE	A	151	L	H	PHE	V	95
R	H	PHE	A	151	L	H	LEU	V	96
R	H	ILE	A	158	L	H	PHE	V	146
R	H	PHE	A	26	L	-	HIS	V	49
R	H	LYS	A	303	L	H	PHE	V	33
R	H	TYR	A	33	L	H	VAL	V	39
R	H	TYR	A	33	L	H	VAL	V	43
R	H	ILE	A	34	L	H	TRP	V	297
R	H	ILE	A	34	L	H	ILE	V	40
R	H	ILE	A	34	L	H	VAL	V	43
R	H	ILE	A	34	L	H	SER	V	44
R	H	MET	A	37	L	H	LEU	V	36
R	H	MET	A	37	L	H	VAL	V	39
R	H	MET	A	37	L	H	ILE	V	40
R	H	ILE	A	38	L	H	ASP	V	298
R	H	ILE	A	38	L	H	ILE	V	40
R	H	VAL	A	41	L	H	PHE	V	33
R	H	VAL	A	41	L	H	LEU	V	36
R	H	VAL	A	41	L	H	ILE	V	40
R	H	VAL	A	44	L	H	VAL	V	32
R	H	VAL	A	45	L	H	PHE	V	33
R	H	ILE	A	47	L	H	PHE	V	25
R	H	THR	A	48	L	H	PHE	V	25
R	H	ALA	A	49	L	H	PHE	V	25
R	H	PHE	A	59	L	H	THR	V	76
R	H	TYR	A	63	L	H	PRO	V	72
R	H	PHE	A	66	L	H	TYR	V	28
R	H	PHE	A	66	L	H	VAL	V	32
R	H	PHE	A	66	L	H	LEU	V	64
R	H	PHE	A	66	L	H	SER	V	65
R	H	PHE	A	66	L	H	SER	V	68
R	H	ALA	A	69	L	H	LEU	V	36
R	H	CYS	A	70	L	H	LEU	V	61
R	H	SER	A	73	L	H	VAL	V	39
R	H	SER	A	73	L	H	LEU	V	61
R	H	LYS	A	78	L	H	VAL	V	135
R	H	ILE	A	80	L	H	VAL	V	43
R	-	LEU	A	84	L	-	HIS	V	49
R	-	TYR	A	85	L	H	GLY	V	131
R	-	ASN	A	87	L	H	ASN	V	132
R	S	THR	A	89	L	H	VAL	V	135
R	S	ILE	A	90	L	H	VAL	V	135
R	S	LEU	A	91	L	H	GLY	V	136
R	S	LEU	A	91	L	H	ALA	V	139
R	S	LEU	A	91	L	H	VAL	V	140
R	H	ASN	A	93	L	H	ALA	V	139
R	H	ASN	A	93	L	H	VAL	V	140
R	H	ASN	A	93	L	H	GLY	V	143
R	H	GLY	A	94	L	H	ALA	V	139
R	H	THR	A	97	L	H	TRP	V	142
R	H	THR	A	97	L	H	PHE	V	99

- 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

Q8NGP0_Q96R69.1 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	H	CE2	PHE	A	26	L	-	HE1	HIS	V	49
R	H	CZ	PHE	A	26	L	-	CE1	HIS	V	49
R	H	CZ	PHE	A	26	L	-	HE1	HIS	V	49
R	H	CB	TYR	A	33	L	H	HG13	VAL	V	43
R	H	CG	TYR	A	33	L	H	CG1	VAL	V	43
R	H	CG	TYR	A	33	L	H	HG11	VAL	V	43
R	H	CG	TYR	A	33	L	H	HG13	VAL	V	43
R	H	CD1	TYR	A	33	L	H	CB	VAL	V	43
R	H	CD1	TYR	A	33	L	H	CG1	VAL	V	43
R	H	CD1	TYR	A	33	L	H	CG2	VAL	V	43
R	H	CD1	TYR	A	33	L	H	HB	VAL	V	43
R	H	CD1	TYR	A	33	L	H	HG11	VAL	V	43
R	H	CD1	TYR	A	33	L	H	HG12	VAL	V	43
R	H	CD1	TYR	A	33	L	H	HG13	VAL	V	43
R	H	CD1	TYR	A	33	L	H	HG22	VAL	V	43
R	H	CD1	TYR	A	33	L	H	HG23	VAL	V	43
R	H	CD2	TYR	A	33	L	H	HG13	VAL	V	43
R	H	CE1	TYR	A	33	L	H	HG11	VAL	V	39
R	H	CE1	TYR	A	33	L	H	CB	VAL	V	43
R	H	CE1	TYR	A	33	L	H	CG1	VAL	V	43
R	H	CE1	TYR	A	33	L	H	CG2	VAL	V	43
R	H	CE1	TYR	A	33	L	H	HB	VAL	V	43
R	H	CE1	TYR	A	33	L	H	HG11	VAL	V	43
R	H	CE1	TYR	A	33	L	H	HG12	VAL	V	43
R	H	CE1	TYR	A	33	L	H	HG13	VAL	V	43
R	H	CE1	TYR	A	33	L	H	HG21	VAL	V	43
R	H	CE1	TYR	A	33	L	H	HG22	VAL	V	43
R	H	CE1	TYR	A	33	L	H	HG23	VAL	V	43
R	H	CE2	TYR	A	33	L	H	HG13	VAL	V	43
R	H	CE2	TYR	A	33	L	H	HG23	VAL	V	43
R	H	OH	TYR	A	33	L	H	CG1	VAL	V	39
R	H	OH	TYR	A	33	L	H	HG11	VAL	V	39
R	H	OH	TYR	A	33	L	H	HG12	VAL	V	39
R	H	OH	TYR	A	33	L	H	HG13	VAL	V	39
R	H	OH	TYR	A	33	L	H	CG2	VAL	V	43
R	H	OH	TYR	A	33	L	H	HG23	VAL	V	43
R	H	CZ	TYR	A	33	L	H	CG1	VAL	V	39
R	H	CZ	TYR	A	33	L	H	HG11	VAL	V	39
R	H	CZ	TYR	A	33	L	H	HG12	VAL	V	39
R	H	CZ	TYR	A	33	L	H	HG13	VAL	V	39
R	H	CZ	TYR	A	33	L	H	CG2	VAL	V	43
R	H	CZ	TYR	A	33	L	H	HG13	VAL	V	43
R	H	CZ	TYR	A	33	L	H	HG23	VAL	V	43
R	H	CA	ILE	A	34	L	H	HG23	ILE	V	40
R	H	CB	ILE	A	34	L	H	HG23	ILE	V	40
R	H	CB	ILE	A	34	L	H	OG	SER	V	44
R	H	CB	ILE	A	34	L	H	HG	SER	V	44
R	H	O	ILE	A	34	L	H	HG13	ILE	V	40
R	H	O	ILE	A	34	L	H	HG23	ILE	V	40
R	H	CG1	ILE	A	34	L	H	HG23	ILE	V	40
R	H	CG1	ILE	A	34	L	H	HG11	VAL	V	43
R	H	CG1	ILE	A	34	L	H	CA	SER	V	44
R	H	CG1	ILE	A	34	L	H	CB	SER	V	44
R	H	CG1	ILE	A	34	L	H	OG	SER	V	44
R	H	CG1	ILE	A	34	L	H	HA	SER	V	44
R	H	CG1	ILE	A	34	L	H	HB3	SER	V	44
R	H	CG1	ILE	A	34	L	H	HG	SER	V	44
R	H	CG2	ILE	A	34	L	H	HG23	ILE	V	40
R	H	CG2	ILE	A	34	L	H	OG	SER	V	44
R	H	CG2	ILE	A	34	L	H	HZ3	TRP	V	297
R	H	CD1	ILE	A	34	L	H	CA	SER	V	44
R	H	CD1	ILE	A	34	L	H	CB	SER	V	44
R	H	CD1	ILE	A	34	L	H	OG	SER	V	44
R	H	CD1	ILE	A	34	L	H	HA	SER	V	44
R	H	CD1	ILE	A	34	L	H	HB2	SER	V	44
R	H	CD1	ILE	A	34	L	H	HB3	SER	V	44
R	H	CD1	ILE	A	34	L	H	HG	SER	V	44
R	H	CA	MET	A	37	L	H	CD1	ILE	V	40
R	H	CA	MET	A	37	L	H	HG13	ILE	V	40
R	H	CA	MET	A	37	L	H	HD11	ILE	V	40
R	H	C	MET	A	37	L	H	CD1	ILE	V	40
R	H	C	MET	A	37	L	H	HG13	ILE	V	40
R	H	C	MET	A	37	L	H	HD11	ILE	V	40
R	H	C	MET	A	37	L	H	HD13	ILE	V	40
R	H	CB	MET	A	37	L	H	CG1	ILE	V	40
R	H	CB	MET	A	37	L	H	CD1	ILE	V	40
R	H	CB	MET	A	37	L	H	HG12	ILE	V	40
R	H	CB	MET	A	37	L	H	HG13	ILE	V	40
R	H	CB	MET	A	37	L	H	HD11	ILE	V	40
R	H	CB	MET	A	37	L	H	HD13	ILE	V	40
R	H	O	MET	A	37	L	H	HD12	LEU	V	36
R	H	O	MET	A	37	L	H	CD1	ILE	V	40
R	H	O	MET	A	37	L	H	HD11	ILE	V	40
R	H	O	MET	A	37	L	H	HD13	ILE	V	40
R	H	CG	MET	A	37	L	H	CG1	ILE	V	40
R	H	CG	MET	A	37	L	H	HG12	ILE	V	40
R	H	CG	MET	A	37	L	H	HG13	ILE	V	40
R	H	CG	MET	A	37	L	H	HD11	ILE	V	40
R	H	SD	MET	A	37	L	H	HD22	LEU	V	36
R	H	CE	MET	A	37	L	H	CD2	LEU	V	36
R	H	CE	MET	A	37	L	H	HA	LEU	V	36
R	H	CE	MET	A	37	L	H	HB3	LEU	V	36
R	H	CE	MET	A	37	L	H	HD21	LEU	V	36
R	H	CE	MET	A	37	L	H	HD22	LEU	V	36
R	H	CE	MET	A	37	L	H	HD23	LEU	V	36
R	H	CE	MET	A	37	L	H	CG1	VAL	V	39
R	H	CE	MET	A	37	L	H	HB	VAL	V	39
R	H	CE	MET	A	37	L	H	HG11	VAL	V	39
R	H	CE	MET	A	37	L	H	HG13	VAL	V	39
R	H	CE	MET	A	37	L	H	CG1	ILE	V	40
R	H	CE	MET	A	37	L	H	HG12	ILE	V	40
R	H	CE	MET	A	37	L	H	HG13	ILE	V	40
R	H	CE	MET	A	37	L	H	HD11	ILE	V	40
R	H	N	ILE	A	38	L	H	CD1	ILE	V	40
R	H	N	ILE	A	38	L	H	HG13	ILE	V	40
R	H	N	ILE	A	38	L	H	HD11	ILE	V	40
R	H	N	ILE	A	38	L	H	HD13	ILE	V	40
R	H	CA	ILE	A	38	L	H	HD11	ILE	V	40
R	H	CA	ILE	A	38	L	H	HD13	ILE	V	40
R	H	CB	ILE	A	38	L	H	HD13	ILE	V	40
R	H	CG1	ILE	A	38	L	H	HG22	ILE	V	40
R	H	CG1	ILE	A	38	L	H	HD13	ILE	V	40
R	H	CD1	ILE	A	38	L	H	HG22	ILE	V	40
R	H	CD1	ILE	A	38	L	H	OD1	ASP	V	298
R	H	N	VAL	A	41	L	H	HD12	LEU	V	36
R	H	CA	VAL	A	41	L	H	CD1	LEU	V	36
R	H	CA	VAL	A	41	L	H	HD11	LEU	V	36
R	H	CA	VAL	A	41	L	H	HD12	LEU	V	36
R	H	CA	VAL	A	41	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	41	L	H	CD1	LEU	V	36
R	H	CB	VAL	A	41	L	H	HB2	LEU	V	36
R	H	CB	VAL	A	41	L	H	HB3	LEU	V	36
R	H	CB	VAL	A	41	L	H	HD11	LEU	V	36
R	H	CB	VAL	A	41	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	41	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	41	L	H	HD11	ILE	V	40
R	H	CG1	VAL	A	41	L	H	HA	PHE	V	33
R	H	CG1	VAL	A	41	L	H	HD2	PHE	V	33
R	H	CG1	VAL	A	41	L	H	CB	LEU	V	36
R	H	CG1	VAL	A	41	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	41	L	H	HB2	LEU	V	36
R	H	CG1	VAL	A	41	L	H	HB3	LEU	V	36
R	H	CG1	VAL	A	41	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	41	L	H	CB	LEU	V	36
R	H	CG2	VAL	A	41	L	H	CG	LEU	V	36
R	H	CG2	VAL	A	41	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	41	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	41	L	H	HB2	LEU	V	36
R	H	CG2	VAL	A	41	L	H	HB3	LEU	V	36
R	H	CG2	VAL	A	41	L	H	HG	LEU	V	36
R	H	CG2	VAL	A	41	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	41	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	41	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	41	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	41	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	41	L	H	HD11	ILE	V	40
R	H	CG2	VAL	A	41	L	H	HD12	ILE	V	40
R	H	CB	VAL	A	44	L	H	HG12	VAL	V	32
R	H	CG1	VAL	A	44	L	H	CG1	VAL	V	32
R	H	CG1	VAL	A	44	L	H	HG11	VAL	V	32
R	H	CG1	VAL	A	44	L	H	HG12	VAL	V	32
R	H	CG1	VAL	A	44	L	H	HG13	VAL	V	32
R	H	CG1	VAL	A	44	L	H	HG23	VAL	V	32
R	H	CG2	VAL	A	44	L	H	HG12	VAL	V	32
R	H	CG2	VAL	A	45	L	H	CD2	PHE	V	33
R	H	CG2	VAL	A	45	L	H	HB2	PHE	V	33
R	H	CG2	VAL	A	45	L	H	HD2	PHE	V	33
R	H	C	ILE	A	47	L	H	HZ	PHE	V	25
R	H	O	ILE	A	47	L	H	HZ	PHE	V	25
R	H	N	THR	A	48	L	H	HZ	PHE	V	25
R	H	CA	THR	A	48	L	H	CE1	PHE	V	25
R	H	CA	THR	A	48	L	H	CE2	PHE	V	25
R	H	CA	THR	A	48	L	H	CZ	PHE	V	25
R	H	CA	THR	A	48	L	H	HE1	PHE	V	25
R	H	CA	THR	A	48	L	H	HZ	PHE	V	25
R	H	C	THR	A	48	L	H	CE1	PHE	V	25
R	H	C	THR	A	48	L	H	CZ	PHE	V	25
R	H	C	THR	A	48	L	H	HE1	PHE	V	25
R	H	C	THR	A	48	L	H	HZ	PHE	V	25
R	H	CB	THR	A	48	L	H	CE1	PHE	V	25
R	H	CB	THR	A	48	L	H	CE2	PHE	V	25
R	H	CB	THR	A	48	L	H	CZ	PHE	V	25
R	H	CB	THR	A	48	L	H	HE1	PHE	V	25
R	H	CB	THR	A	48	L	H	HZ	PHE	V	25
R	H	O	THR	A	48	L	H	CD1	PHE	V	25
R	H	O	THR	A	48	L	H	CE1	PHE	V	25
R	H	O	THR	A	48	L	H	CE2	PHE	V	25
R	H	O	THR	A	48	L	H	CZ	PHE	V	25
R	H	O	THR	A	48	L	H	HD1	PHE	V	25
R	H	O	THR	A	48	L	H	HE1	PHE	V	25
R	H	O	THR	A	48	L	H	HZ	PHE	V	25
R	H	CG2	THR	A	48	L	H	CE2	PHE	V	25
R	H	CG2	THR	A	48	L	H	CZ	PHE	V	25
R	H	CG2	THR	A	48	L	H	HE2	PHE	V	25
R	H	CG2	THR	A	48	L	H	HZ	PHE	V	25
R	H	N	ALA	A	49	L	H	HE1	PHE	V	25
R	H	N	ALA	A	49	L	H	HZ	PHE	V	25
R	H	CA	ALA	A	49	L	H	HE1	PHE	V	25
R	H	CE2	PHE	A	59	L	H	HG21	THR	V	76
R	H	CE2	PHE	A	59	L	H	HG22	THR	V	76
R	H	CZ	PHE	A	59	L	H	CG2	THR	V	76
R	H	CZ	PHE	A	59	L	H	HG21	THR	V	76
R	H	CZ	PHE	A	59	L	H	HG22	THR	V	76
R	H	CE1	TYR	A	63	L	H	CB	PRO	V	72
R	H	CE1	TYR	A	63	L	H	CG	PRO	V	72
R	H	CE1	TYR	A	63	L	H	HB2	PRO	V	72
R	H	CE1	TYR	A	63	L	H	HB3	PRO	V	72
R	H	CE1	TYR	A	63	L	H	HG2	PRO	V	72
R	H	CE1	TYR	A	63	L	H	HG3	PRO	V	72
R	H	CE2	TYR	A	63	L	H	HB3	PRO	V	72
R	H	OH	TYR	A	63	L	H	CA	PRO	V	72
R	H	OH	TYR	A	63	L	H	CB	PRO	V	72
R	H	OH	TYR	A	63	L	H	CG	PRO	V	72
R	H	OH	TYR	A	63	L	H	HA	PRO	V	72
R	H	OH	TYR	A	63	L	H	HB2	PRO	V	72
R	H	OH	TYR	A	63	L	H	HB3	PRO	V	72
R	H	OH	TYR	A	63	L	H	HG2	PRO	V	72
R	H	OH	TYR	A	63	L	H	HG3	PRO	V	72
R	H	CZ	TYR	A	63	L	H	CB	PRO	V	72
R	H	CZ	TYR	A	63	L	H	CG	PRO	V	72
R	H	CZ	TYR	A	63	L	H	HB2	PRO	V	72
R	H	CZ	TYR	A	63	L	H	HB3	PRO	V	72
R	H	CZ	TYR	A	63	L	H	HG2	PRO	V	72
R	H	CZ	TYR	A	63	L	H	HG3	PRO	V	72
R	H	CG	PHE	A	66	L	H	HH	TYR	V	28
R	H	CD1	PHE	A	66	L	H	HB3	SER	V	68
R	H	CD2	PHE	A	66	L	H	HH	TYR	V	28
R	H	CD2	PHE	A	66	L	H	HG22	VAL	V	32
R	H	CD2	PHE	A	66	L	H	CD1	LEU	V	64
R	H	CD2	PHE	A	66	L	H	HG	LEU	V	64
R	H	CD2	PHE	A	66	L	H	HD12	LEU	V	64
R	H	CD2	PHE	A	66	L	H	HD22	LEU	V	64
R	H	CE1	PHE	A	66	L	H	HG	LEU	V	64
R	H	CE1	PHE	A	66	L	H	CB	SER	V	68
R	H	CE1	PHE	A	66	L	H	OG	SER	V	68
R	H	CE1	PHE	A	66	L	H	HB2	SER	V	68
R	H	CE1	PHE	A	66	L	H	HB3	SER	V	68
R	H	CE1	PHE	A	66	L	H	HG	SER	V	68
R	H	CE2	PHE	A	66	L	H	HH	TYR	V	28
R	H	CE2	PHE	A	66	L	H	HG22	VAL	V	32
R	H	CE2	PHE	A	66	L	H	CG	LEU	V	64
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	64
R	H	CE2	PHE	A	66	L	H	CD2	LEU	V	64
R	H	CE2	PHE	A	66	L	H	HG	LEU	V	64
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	64
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	64
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	64
R	H	CE2	PHE	A	66	L	H	HD21	LEU	V	64
R	H	CE2	PHE	A	66	L	H	HD22	LEU	V	64
R	H	CE2	PHE	A	66	L	H	OG	SER	V	68
R	H	CE2	PHE	A	66	L	H	HG	SER	V	68
R	H	CZ	PHE	A	66	L	H	HH	TYR	V	28
R	H	CZ	PHE	A	66	L	H	O	LEU	V	64
R	H	CZ	PHE	A	66	L	H	CG	LEU	V	64
R	H	CZ	PHE	A	66	L	H	CD1	LEU	V	64
R	H	CZ	PHE	A	66	L	H	HG	LEU	V	64
R	H	CZ	PHE	A	66	L	H	HD11	LEU	V	64
R	H	CZ	PHE	A	66	L	H	HD12	LEU	V	64
R	H	CZ	PHE	A	66	L	H	HD22	LEU	V	64
R	H	CZ	PHE	A	66	L	H	HA	SER	V	65
R	H	CZ	PHE	A	66	L	H	CB	SER	V	68
R	H	CZ	PHE	A	66	L	H	OG	SER	V	68
R	H	CZ	PHE	A	66	L	H	HB2	SER	V	68
R	H	CZ	PHE	A	66	L	H	HB3	SER	V	68
R	H	CZ	PHE	A	66	L	H	HG	SER	V	68
R	H	CB	ALA	A	69	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	69	L	H	HD23	LEU	V	36
R	H	CA	CYS	A	70	L	H	HD12	LEU	V	61
R	H	CB	CYS	A	70	L	H	HD12	LEU	V	61
R	H	SG	CYS	A	70	L	H	HD12	LEU	V	61
R	H	CB	SER	A	73	L	H	HD13	LEU	V	61
R	H	CB	SER	A	73	L	H	HD22	LEU	V	61
R	H	CB	SER	A	73	L	H	HD23	LEU	V	61
R	H	OG	SER	A	73	L	H	HG13	VAL	V	39
R	H	OG	SER	A	73	L	H	HD13	LEU	V	61
R	H	CE	LYS	A	78	L	H	HG12	VAL	V	135
R	H	NZ	LYS	A	78	L	H	HG12	VAL	V	135
R	H	NZ	LYS	A	78	L	H	HG23	VAL	V	135
R	H	CD1	ILE	A	80	L	H	HG12	VAL	V	43
R	-	CD1	LEU	A	84	L	-	ND1	HIS	V	49
R	-	CE2	TYR	A	85	L	H	HA2	GLY	V	131
R	-	OH	TYR	A	85	L	H	HA2	GLY	V	131
R	-	CZ	TYR	A	85	L	H	HA2	GLY	V	131
R	-	CB	ASN	A	87	L	H	ND2	ASN	V	132
R	-	CB	ASN	A	87	L	H	HD22	ASN	V	132
R	-	O	ASN	A	87	L	H	OD1	ASN	V	132
R	-	O	ASN	A	87	L	H	HD22	ASN	V	132
R	-	CG	ASN	A	87	L	H	ND2	ASN	V	132
R	-	CG	ASN	A	87	L	H	HD22	ASN	V	132
R	-	ND2	ASN	A	87	L	H	ND2	ASN	V	132
R	-	ND2	ASN	A	87	L	H	HD21	ASN	V	132
R	-	ND2	ASN	A	87	L	H	HD22	ASN	V	132
R	S	O	THR	A	89	L	H	HG12	VAL	V	135
R	S	CA	ILE	A	90	L	H	HG12	VAL	V	135
R	S	CB	LEU	A	91	L	H	HA2	GLY	V	136
R	S	CB	LEU	A	91	L	H	CB	ALA	V	139
R	S	CB	LEU	A	91	L	H	HB1	ALA	V	139
R	S	CB	LEU	A	91	L	H	HB2	ALA	V	139
R	S	CB	LEU	A	91	L	H	HB3	ALA	V	139
R	S	O	LEU	A	91	L	H	HB1	ALA	V	139
R	S	CG	LEU	A	91	L	H	CA	GLY	V	136
R	S	CG	LEU	A	91	L	H	HA2	GLY	V	136
R	S	CG	LEU	A	91	L	H	HA3	GLY	V	136
R	S	CG	LEU	A	91	L	H	HB3	ALA	V	139
R	S	CD1	LEU	A	91	L	H	N	GLY	V	136
R	S	CD1	LEU	A	91	L	H	CA	GLY	V	136
R	S	CD1	LEU	A	91	L	H	C	GLY	V	136
R	S	CD1	LEU	A	91	L	H	O	GLY	V	136
R	S	CD1	LEU	A	91	L	H	HA2	GLY	V	136
R	S	CD1	LEU	A	91	L	H	HA3	GLY	V	136
R	S	CD1	LEU	A	91	L	H	HB3	ALA	V	139
R	S	CD1	LEU	A	91	L	H	HG21	VAL	V	140
R	S	CD2	LEU	A	91	L	H	HA2	GLY	V	136
R	H	N	ASN	A	93	L	H	HB1	ALA	V	139
R	H	CA	ASN	A	93	L	H	HB1	ALA	V	139
R	H	C	ASN	A	93	L	H	CB	ALA	V	139
R	H	C	ASN	A	93	L	H	O	ALA	V	139
R	H	C	ASN	A	93	L	H	HA	ALA	V	139
R	H	C	ASN	A	93	L	H	HB1	ALA	V	139
R	H	C	ASN	A	93	L	H	HB2	ALA	V	139
R	H	CB	ASN	A	93	L	H	C	ALA	V	139
R	H	CB	ASN	A	93	L	H	CB	ALA	V	139
R	H	CB	ASN	A	93	L	H	O	ALA	V	139
R	H	CB	ASN	A	93	L	H	HB1	ALA	V	139
R	H	CB	ASN	A	93	L	H	HA3	GLY	V	143
R	H	O	ASN	A	93	L	H	HA	ALA	V	139
R	H	O	ASN	A	93	L	H	HB1	ALA	V	139
R	H	CG	ASN	A	93	L	H	HA3	GLY	V	143
R	H	ND2	ASN	A	93	L	H	HA	VAL	V	140
R	H	ND2	ASN	A	93	L	H	HG22	VAL	V	140
R	H	ND2	ASN	A	93	L	H	HA3	GLY	V	143
R	H	N	GLY	A	94	L	H	CA	ALA	V	139
R	H	N	GLY	A	94	L	H	CB	ALA	V	139
R	H	N	GLY	A	94	L	H	HA	ALA	V	139
R	H	N	GLY	A	94	L	H	HB1	ALA	V	139
R	H	N	GLY	A	94	L	H	HB2	ALA	V	139
R	H	N	GLY	A	94	L	H	HB3	ALA	V	139
R	H	CA	GLY	A	94	L	H	CA	ALA	V	139
R	H	CA	GLY	A	94	L	H	CB	ALA	V	139
R	H	CA	GLY	A	94	L	H	HA	ALA	V	139
R	H	CA	GLY	A	94	L	H	HB1	ALA	V	139
R	H	CA	GLY	A	94	L	H	HB2	ALA	V	139
R	H	CB	THR	A	97	L	H	CB	TRP	V	142
R	H	CB	THR	A	97	L	H	CG	TRP	V	142
R	H	CB	THR	A	97	L	H	HB2	TRP	V	142
R	H	CB	THR	A	97	L	H	HB3	TRP	V	142
R	H	CG2	THR	A	97	L	H	HZ	PHE	V	99
R	H	CG2	THR	A	97	L	H	CB	TRP	V	142
R	H	CG2	THR	A	97	L	H	CG	TRP	V	142
R	H	CG2	THR	A	97	L	H	CD1	TRP	V	142
R	H	CG2	THR	A	97	L	H	CD2	TRP	V	142
R	H	CG2	THR	A	97	L	H	CE2	TRP	V	142
R	H	CG2	THR	A	97	L	H	CE3	TRP	V	142
R	H	CG2	THR	A	97	L	H	NE1	TRP	V	142
R	H	CG2	THR	A	97	L	H	HB2	TRP	V	142
R	H	CG2	THR	A	97	L	H	HB3	TRP	V	142
R	H	CG2	THR	A	97	L	H	HE3	TRP	V	142
R	H	OG1	THR	A	97	L	H	CB	TRP	V	142
R	H	OG1	THR	A	97	L	H	CG	TRP	V	142
R	H	OG1	THR	A	97	L	H	HB2	TRP	V	142
R	H	OG1	THR	A	97	L	H	HB3	TRP	V	142
R	H	CE1	PHE	A	100	L	H	HE1	PHE	V	95
R	H	CE1	PHE	A	100	L	H	HE1	PHE	V	99
R	H	CE2	PHE	A	100	L	H	HE1	PHE	V	95
R	H	CZ	PHE	A	100	L	H	HE1	PHE	V	95
R	H	CE1	PHE	A	104	L	H	HD22	LEU	V	96
R	H	CE1	PHE	A	104	L	H	HD23	LEU	V	96
R	H	CE1	PHE	A	104	L	H	HZ	PHE	V	100
R	H	CE2	PHE	A	104	L	H	HD13	LEU	V	96
R	H	CE2	PHE	A	104	L	H	HD22	LEU	V	96
R	H	CZ	PHE	A	104	L	H	CD2	LEU	V	96
R	H	CZ	PHE	A	104	L	H	HD12	LEU	V	96
R	H	CZ	PHE	A	104	L	H	HD13	LEU	V	96
R	H	CZ	PHE	A	104	L	H	HD22	LEU	V	96
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	96
R	H	CG	GLN	A	136	L	H	HG22	THR	V	76
R	H	CD	GLN	A	136	L	H	HG22	THR	V	76
R	H	NE2	GLN	A	136	L	H	CG2	THR	V	76
R	H	NE2	GLN	A	136	L	H	HG21	THR	V	76
R	H	NE2	GLN	A	136	L	H	HG22	THR	V	76
R	H	CB	HIS	A	137	L	-	OG	SER	V	80
R	H	CD2	HIS	A	137	L	-	CB	SER	V	80
R	H	CD2	HIS	A	137	L	-	OG	SER	V	80
R	H	CD2	HIS	A	137	L	-	HB3	SER	V	80
R	H	CD2	HIS	A	137	L	-	O	ARG	V	82
R	H	CE1	HIS	A	137	L	S	CG2	VAL	V	84
R	H	CE1	HIS	A	137	L	S	HG21	VAL	V	84
R	H	CE1	HIS	A	137	L	S	HG22	VAL	V	84
R	H	CE1	HIS	A	137	L	S	HG23	VAL	V	84
R	H	NE2	HIS	A	137	L	-	HB3	SER	V	80
R	H	NE2	HIS	A	137	L	-	O	ARG	V	82
R	H	NE2	HIS	A	137	L	S	CG2	VAL	V	84
R	H	NE2	HIS	A	137	L	S	H	VAL	V	84
R	H	NE2	HIS	A	137	L	S	HG21	VAL	V	84
R	H	NE2	HIS	A	137	L	S	HG22	VAL	V	84
R	H	NE2	HIS	A	137	L	S	HG23	VAL	V	84
R	H	CA	SER	A	140	L	H	HG21	THR	V	76
R	H	CB	SER	A	140	L	H	CB	THR	V	76
R	H	CB	SER	A	140	L	H	CG2	THR	V	76
R	H	CB	SER	A	140	L	H	OG1	THR	V	76
R	H	CB	SER	A	140	L	H	HB	THR	V	76
R	H	CB	SER	A	140	L	H	HG21	THR	V	76
R	H	OG	SER	A	140	L	H	CB	THR	V	76
R	H	OG	SER	A	140	L	H	CG2	THR	V	76
R	H	OG	SER	A	140	L	H	OG1	THR	V	76
R	H	OG	SER	A	140	L	H	HB	THR	V	76
R	H	OG	SER	A	140	L	H	HG21	THR	V	76
R	H	OG	SER	A	140	L	H	HG22	THR	V	76
R	H	OG	SER	A	140	L	H	HG23	THR	V	76
R	H	C	TRP	A	147	L	H	HG13	VAL	V	92
R	H	O	TRP	A	147	L	H	HG13	VAL	V	92
R	H	CZ2	TRP	A	147	L	H	HB3	SER	V	68
R	H	N	VAL	A	148	L	H	HG13	VAL	V	92
R	H	CA	VAL	A	148	L	H	HG13	VAL	V	92
R	H	CA	VAL	A	148	L	H	HG22	VAL	V	92
R	H	C	VAL	A	148	L	H	HG22	VAL	V	92
R	H	CB	VAL	A	148	L	H	HG13	VAL	V	92
R	H	CB	VAL	A	148	L	H	HG22	VAL	V	92
R	H	O	VAL	A	148	L	H	HG22	VAL	V	92
R	H	CG1	VAL	A	148	L	H	HB3	LYS	V	88
R	H	CG1	VAL	A	148	L	H	CG2	VAL	V	92
R	H	CG1	VAL	A	148	L	H	HG21	VAL	V	92
R	H	CG1	VAL	A	148	L	H	HG22	VAL	V	92
R	H	CG2	VAL	A	148	L	H	CA	GLY	V	89
R	H	CG2	VAL	A	148	L	H	HA2	GLY	V	89
R	H	CG2	VAL	A	148	L	H	HA3	GLY	V	89
R	H	CG2	VAL	A	148	L	H	CB	VAL	V	92
R	H	CG2	VAL	A	148	L	H	CG1	VAL	V	92
R	H	CG2	VAL	A	148	L	H	CG2	VAL	V	92
R	H	CG2	VAL	A	148	L	H	HB	VAL	V	92
R	H	CG2	VAL	A	148	L	H	HG13	VAL	V	92
R	H	CG2	VAL	A	148	L	H	HG22	VAL	V	92
R	H	CB	PHE	A	151	L	H	HG12	VAL	V	92
R	H	CB	PHE	A	151	L	H	HG13	VAL	V	92
R	H	CB	PHE	A	151	L	H	HG23	VAL	V	92
R	H	CG	PHE	A	151	L	H	HG12	VAL	V	92
R	H	CG	PHE	A	151	L	H	HG23	VAL	V	92
R	H	CG	PHE	A	151	L	H	HD22	LEU	V	96
R	H	CD1	PHE	A	151	L	H	CG2	VAL	V	92
R	H	CD1	PHE	A	151	L	H	HA	VAL	V	92
R	H	CD1	PHE	A	151	L	H	HG12	VAL	V	92
R	H	CD1	PHE	A	151	L	H	HG23	VAL	V	92
R	H	CD2	PHE	A	151	L	H	HG12	VAL	V	92
R	H	CD2	PHE	A	151	L	H	CD1	PHE	V	95
R	H	CD2	PHE	A	151	L	H	CE1	PHE	V	95
R	H	CD2	PHE	A	151	L	H	HD1	PHE	V	95
R	H	CD2	PHE	A	151	L	H	HE1	PHE	V	95
R	H	CD2	PHE	A	151	L	H	CD2	LEU	V	96
R	H	CD2	PHE	A	151	L	H	HG	LEU	V	96
R	H	CD2	PHE	A	151	L	H	HD21	LEU	V	96
R	H	CD2	PHE	A	151	L	H	HD22	LEU	V	96
R	H	CE1	PHE	A	151	L	H	HA	VAL	V	92
R	H	CE1	PHE	A	151	L	H	HG12	VAL	V	92
R	H	CE1	PHE	A	151	L	H	HG23	VAL	V	92
R	H	CE1	PHE	A	151	L	H	CG	PHE	V	95
R	H	CE1	PHE	A	151	L	H	CD1	PHE	V	95
R	H	CE1	PHE	A	151	L	H	HB2	PHE	V	95
R	H	CE1	PHE	A	151	L	H	HD1	PHE	V	95
R	H	CE2	PHE	A	151	L	H	CG	PHE	V	95
R	H	CE2	PHE	A	151	L	H	CD1	PHE	V	95
R	H	CE2	PHE	A	151	L	H	CE1	PHE	V	95
R	H	CE2	PHE	A	151	L	H	CZ	PHE	V	95
R	H	CE2	PHE	A	151	L	H	HB2	PHE	V	95
R	H	CE2	PHE	A	151	L	H	HD1	PHE	V	95
R	H	CE2	PHE	A	151	L	H	HE1	PHE	V	95
R	H	CE2	PHE	A	151	L	H	HZ	PHE	V	95
R	H	CE2	PHE	A	151	L	H	HG	LEU	V	96
R	H	CE2	PHE	A	151	L	H	HD21	LEU	V	96
R	H	CE2	PHE	A	151	L	H	HD22	LEU	V	96
R	H	CZ	PHE	A	151	L	H	CB	PHE	V	95
R	H	CZ	PHE	A	151	L	H	CG	PHE	V	95
R	H	CZ	PHE	A	151	L	H	CD1	PHE	V	95
R	H	CZ	PHE	A	151	L	H	CD2	PHE	V	95
R	H	CZ	PHE	A	151	L	H	CE1	PHE	V	95
R	H	CZ	PHE	A	151	L	H	CE2	PHE	V	95
R	H	CZ	PHE	A	151	L	H	CZ	PHE	V	95
R	H	CZ	PHE	A	151	L	H	HB2	PHE	V	95
R	H	CZ	PHE	A	151	L	H	HD1	PHE	V	95
R	H	CZ	PHE	A	151	L	H	HE1	PHE	V	95
R	H	CG2	ILE	A	158	L	H	HZ	PHE	V	146
R	H	NZ	LYS	A	303	L	H	HE2	PHE	V	33

- 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