IID

A6NMS3_Q8NGC9.1 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	ILE	A	102	L	H	PHE	V	103
R	S	SER	A	103	L	H	TYR	V	102
R	S	SER	A	103	L	H	ALA	V	99
R	H	PHE	A	104	L	H	TYR	V	95
R	H	SER	A	105	L	H	TYR	V	102
R	H	SER	A	105	L	H	VAL	V	160
R	H	SER	A	105	L	H	TYR	V	95
R	H	SER	A	105	L	H	MET	V	98
R	H	SER	A	105	L	H	ALA	V	99
R	H	GLY	A	106	L	H	PHE	V	103
R	H	GLY	A	106	L	H	ALA	V	99
R	H	PHE	A	108	L	H	TYR	V	95
R	H	LEU	A	109	L	H	GLN	V	100
R	H	LEU	A	109	L	H	PHE	V	103
R	H	LEU	A	109	L	H	ALA	V	76
R	H	LEU	A	109	L	H	GLU	V	96
R	H	LEU	A	109	L	H	ALA	V	99
R	H	TYR	A	112	L	H	LYS	V	80
R	H	TYR	A	112	L	H	GLU	V	83
R	H	TYR	A	112	L	H	GLU	V	96
R	H	PHE	A	113	L	H	PRO	V	79
R	H	PHE	A	113	L	H	LYS	V	80
R	H	PHE	A	163	L	H	GLU	V	83
R	H	LEU	A	164	L	-	ASP	V	89
R	H	PHE	A	171	L	-	ALA	V	10
R	H	SER	A	174	L	H	TYR	V	95
R	-	GLN	A	175	L	H	TYR	V	95
R	-	ILE	A	18	L	H	LEU	V	164
R	-	THR	A	20	L	H	MET	V	157
R	S	GLU	A	21	L	H	MET	V	157
R	H	LEU	A	315	L	H	LYS	V	309
R	H	PHE	A	38	L	H	TYR	V	50
R	H	LEU	A	42	L	H	VAL	V	46
R	H	LEU	A	42	L	H	ALA	V	47
R	H	LEU	A	42	L	H	TYR	V	50
R	H	VAL	A	43	L	H	VAL	V	51
R	H	TYR	A	45	L	H	MET	V	39
R	H	TYR	A	45	L	H	LEU	V	43
R	H	VAL	A	46	L	H	LEU	V	43
R	H	VAL	A	46	L	H	GLY	V	44
R	H	VAL	A	46	L	H	ALA	V	47
R	H	LEU	A	49	L	H	MET	V	39
R	H	LEU	A	49	L	H	VAL	V	40
R	H	LEU	A	49	L	H	LEU	V	43
R	H	LEU	A	50	L	H	VAL	V	40
R	H	GLY	A	53	L	H	VAL	V	40
R	H	ILE	A	56	L	H	LEU	V	36
R	H	ARG	A	60	L	H	VAL	V	29
R	H	PHE	A	78	L	H	SER	V	32
R	H	PHE	A	78	L	H	TYR	V	35
R	H	PHE	A	78	L	H	LEU	V	36
R	H	PHE	A	78	L	H	LEU	V	82
R	H	ILE	A	81	L	H	TYR	V	35
R	H	ILE	A	81	L	H	LEU	V	36
R	H	TRP	A	82	L	H	TYR	V	35
R	H	TRP	A	82	L	H	PRO	V	79
R	H	TRP	A	82	L	H	LEU	V	82
R	H	SER	A	85	L	H	TYR	V	35
R	H	SER	A	85	L	H	MET	V	39
R	H	SER	A	85	L	H	LEU	V	43
R	H	SER	A	85	L	H	CYS	V	75
R	H	PRO	A	89	L	H	LEU	V	43
R	H	PRO	A	89	L	H	LEU	V	68
R	H	ASN	A	90	L	H	PHE	V	103
R	H	VAL	A	93	L	H	PHE	V	149
R	H	VAL	A	93	L	H	LEU	V	68
R	H	VAL	A	93	L	H	MET	V	69

- 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

A6NMS3_Q8NGC9.1 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	-	CB	ILE	A	18	L	H	HD13	LEU	V	164
R	-	CG1	ILE	A	18	L	H	HD13	LEU	V	164
R	-	CG2	ILE	A	18	L	H	CD1	LEU	V	164
R	-	CG2	ILE	A	18	L	H	HD11	LEU	V	164
R	-	CG2	ILE	A	18	L	H	HD12	LEU	V	164
R	-	CG2	ILE	A	18	L	H	HD13	LEU	V	164
R	-	CD1	ILE	A	18	L	H	HB3	LEU	V	164
R	-	CD1	ILE	A	18	L	H	HD13	LEU	V	164
R	-	CB	THR	A	20	L	H	HE3	MET	V	157
R	-	OG1	THR	A	20	L	H	CE	MET	V	157
R	-	OG1	THR	A	20	L	H	HE1	MET	V	157
R	-	OG1	THR	A	20	L	H	HE2	MET	V	157
R	-	OG1	THR	A	20	L	H	HE3	MET	V	157
R	S	CB	GLU	A	21	L	H	HE3	MET	V	157
R	S	CG	GLU	A	21	L	H	HE1	MET	V	157
R	S	CG	GLU	A	21	L	H	HE3	MET	V	157
R	S	CD	GLU	A	21	L	H	CE	MET	V	157
R	S	CD	GLU	A	21	L	H	HE1	MET	V	157
R	S	CD	GLU	A	21	L	H	HE3	MET	V	157
R	S	OE1	GLU	A	21	L	H	HE1	MET	V	157
R	S	OE2	GLU	A	21	L	H	SD	MET	V	157
R	S	OE2	GLU	A	21	L	H	CE	MET	V	157
R	S	OE2	GLU	A	21	L	H	HE1	MET	V	157
R	S	OE2	GLU	A	21	L	H	HE2	MET	V	157
R	S	OE2	GLU	A	21	L	H	HE3	MET	V	157
R	H	CE1	PHE	A	38	L	H	CG	TYR	V	50
R	H	CE1	PHE	A	38	L	H	CD1	TYR	V	50
R	H	CE1	PHE	A	38	L	H	CD2	TYR	V	50
R	H	CE1	PHE	A	38	L	H	HB2	TYR	V	50
R	H	C	LEU	A	42	L	H	HB3	ALA	V	47
R	H	CB	LEU	A	42	L	H	HA	ALA	V	47
R	H	O	LEU	A	42	L	H	HB1	ALA	V	47
R	H	O	LEU	A	42	L	H	HB3	ALA	V	47
R	H	CG	LEU	A	42	L	H	HG11	VAL	V	46
R	H	CG	LEU	A	42	L	H	N	ALA	V	47
R	H	CG	LEU	A	42	L	H	CA	ALA	V	47
R	H	CG	LEU	A	42	L	H	CB	ALA	V	47
R	H	CG	LEU	A	42	L	H	HA	ALA	V	47
R	H	CG	LEU	A	42	L	H	HB1	ALA	V	47
R	H	CG	LEU	A	42	L	H	HB3	ALA	V	47
R	H	CG	LEU	A	42	L	H	HB3	TYR	V	50
R	H	CD1	LEU	A	42	L	H	CG1	VAL	V	46
R	H	CD1	LEU	A	42	L	H	HB	VAL	V	46
R	H	CD1	LEU	A	42	L	H	HG11	VAL	V	46
R	H	CD1	LEU	A	42	L	H	HG12	VAL	V	46
R	H	CD1	LEU	A	42	L	H	N	ALA	V	47
R	H	CD1	LEU	A	42	L	H	CA	ALA	V	47
R	H	CD1	LEU	A	42	L	H	H	ALA	V	47
R	H	CD1	LEU	A	42	L	H	HA	ALA	V	47
R	H	CD1	LEU	A	42	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	42	L	H	C	VAL	V	46
R	H	CD2	LEU	A	42	L	H	O	VAL	V	46
R	H	CD2	LEU	A	42	L	H	CG1	VAL	V	46
R	H	CD2	LEU	A	42	L	H	HG11	VAL	V	46
R	H	CD2	LEU	A	42	L	H	N	ALA	V	47
R	H	CD2	LEU	A	42	L	H	CA	ALA	V	47
R	H	CD2	LEU	A	42	L	H	HA	ALA	V	47
R	H	CD2	LEU	A	42	L	H	CB	TYR	V	50
R	H	CD2	LEU	A	42	L	H	CG	TYR	V	50
R	H	CD2	LEU	A	42	L	H	CD2	TYR	V	50
R	H	CD2	LEU	A	42	L	H	HB2	TYR	V	50
R	H	CD2	LEU	A	42	L	H	HB3	TYR	V	50
R	H	CD2	LEU	A	42	L	H	HD2	TYR	V	50
R	H	CG2	VAL	A	43	L	H	CG2	VAL	V	51
R	H	CG2	VAL	A	43	L	H	HG21	VAL	V	51
R	H	CG2	VAL	A	43	L	H	HG22	VAL	V	51
R	H	CG2	VAL	A	43	L	H	HG23	VAL	V	51
R	H	CG	TYR	A	45	L	H	CD1	LEU	V	43
R	H	CG	TYR	A	45	L	H	HB3	LEU	V	43
R	H	CG	TYR	A	45	L	H	HD12	LEU	V	43
R	H	CD1	TYR	A	45	L	H	CB	LEU	V	43
R	H	CD1	TYR	A	45	L	H	CG	LEU	V	43
R	H	CD1	TYR	A	45	L	H	CD1	LEU	V	43
R	H	CD1	TYR	A	45	L	H	CD2	LEU	V	43
R	H	CD1	TYR	A	45	L	H	HB3	LEU	V	43
R	H	CD1	TYR	A	45	L	H	HD11	LEU	V	43
R	H	CD1	TYR	A	45	L	H	HD12	LEU	V	43
R	H	CD1	TYR	A	45	L	H	HD13	LEU	V	43
R	H	CD1	TYR	A	45	L	H	HD22	LEU	V	43
R	H	CD2	TYR	A	45	L	H	CD1	LEU	V	43
R	H	CD2	TYR	A	45	L	H	HD12	LEU	V	43
R	H	CE1	TYR	A	45	L	H	CB	LEU	V	43
R	H	CE1	TYR	A	45	L	H	CG	LEU	V	43
R	H	CE1	TYR	A	45	L	H	CD1	LEU	V	43
R	H	CE1	TYR	A	45	L	H	CD2	LEU	V	43
R	H	CE1	TYR	A	45	L	H	HB2	LEU	V	43
R	H	CE1	TYR	A	45	L	H	HB3	LEU	V	43
R	H	CE1	TYR	A	45	L	H	HG	LEU	V	43
R	H	CE1	TYR	A	45	L	H	HD11	LEU	V	43
R	H	CE1	TYR	A	45	L	H	HD12	LEU	V	43
R	H	CE1	TYR	A	45	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	45	L	H	HD21	LEU	V	43
R	H	CE1	TYR	A	45	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	45	L	H	HD23	LEU	V	43
R	H	CE2	TYR	A	45	L	H	CD1	LEU	V	43
R	H	CE2	TYR	A	45	L	H	HD11	LEU	V	43
R	H	CE2	TYR	A	45	L	H	HD12	LEU	V	43
R	H	CE2	TYR	A	45	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	45	L	H	CE	MET	V	39
R	H	OH	TYR	A	45	L	H	HE1	MET	V	39
R	H	OH	TYR	A	45	L	H	HE2	MET	V	39
R	H	OH	TYR	A	45	L	H	HE3	MET	V	39
R	H	OH	TYR	A	45	L	H	CG	LEU	V	43
R	H	OH	TYR	A	45	L	H	CD1	LEU	V	43
R	H	OH	TYR	A	45	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	45	L	H	HG	LEU	V	43
R	H	OH	TYR	A	45	L	H	HD11	LEU	V	43
R	H	OH	TYR	A	45	L	H	HD12	LEU	V	43
R	H	OH	TYR	A	45	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	45	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	45	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	45	L	H	HE1	MET	V	39
R	H	CZ	TYR	A	45	L	H	CB	LEU	V	43
R	H	CZ	TYR	A	45	L	H	CG	LEU	V	43
R	H	CZ	TYR	A	45	L	H	CD1	LEU	V	43
R	H	CZ	TYR	A	45	L	H	CD2	LEU	V	43
R	H	CZ	TYR	A	45	L	H	HB3	LEU	V	43
R	H	CZ	TYR	A	45	L	H	HG	LEU	V	43
R	H	CZ	TYR	A	45	L	H	HD11	LEU	V	43
R	H	CZ	TYR	A	45	L	H	HD12	LEU	V	43
R	H	CZ	TYR	A	45	L	H	HD13	LEU	V	43
R	H	CZ	TYR	A	45	L	H	HD22	LEU	V	43
R	H	CZ	TYR	A	45	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	46	L	H	HA2	GLY	V	44
R	H	CB	VAL	A	46	L	H	CB	ALA	V	47
R	H	CB	VAL	A	46	L	H	HB1	ALA	V	47
R	H	CB	VAL	A	46	L	H	HB2	ALA	V	47
R	H	CB	VAL	A	46	L	H	HB3	ALA	V	47
R	H	CG1	VAL	A	46	L	H	HA2	GLY	V	44
R	H	CG1	VAL	A	46	L	H	CB	ALA	V	47
R	H	CG1	VAL	A	46	L	H	HB1	ALA	V	47
R	H	CG1	VAL	A	46	L	H	HB2	ALA	V	47
R	H	CG1	VAL	A	46	L	H	HB3	ALA	V	47
R	H	CG2	VAL	A	46	L	H	C	LEU	V	43
R	H	CG2	VAL	A	46	L	H	O	LEU	V	43
R	H	CG2	VAL	A	46	L	H	HB3	LEU	V	43
R	H	CG2	VAL	A	46	L	H	HA2	GLY	V	44
R	H	CG2	VAL	A	46	L	H	CA	ALA	V	47
R	H	CG2	VAL	A	46	L	H	CB	ALA	V	47
R	H	CG2	VAL	A	46	L	H	H	ALA	V	47
R	H	CG2	VAL	A	46	L	H	HB1	ALA	V	47
R	H	CG2	VAL	A	46	L	H	HB2	ALA	V	47
R	H	CG2	VAL	A	46	L	H	HB3	ALA	V	47
R	H	CA	LEU	A	49	L	H	HG22	VAL	V	40
R	H	C	LEU	A	49	L	H	HG22	VAL	V	40
R	H	CB	LEU	A	49	L	H	HA	VAL	V	40
R	H	CB	LEU	A	49	L	H	HG22	VAL	V	40
R	H	O	LEU	A	49	L	H	CG2	VAL	V	40
R	H	O	LEU	A	49	L	H	HG22	VAL	V	40
R	H	O	LEU	A	49	L	H	HG23	VAL	V	40
R	H	CG	LEU	A	49	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	49	L	H	HB2	LEU	V	43
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	49	L	H	O	MET	V	39
R	H	CD1	LEU	A	49	L	H	HB3	MET	V	39
R	H	CD1	LEU	A	49	L	H	HA	VAL	V	40
R	H	CD1	LEU	A	49	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	49	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	49	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	49	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	49	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	49	L	H	HG	LEU	V	43
R	H	CD1	LEU	A	49	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	49	L	H	HB3	MET	V	39
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	43
R	H	N	LEU	A	50	L	H	HG22	VAL	V	40
R	H	CG	LEU	A	50	L	H	HG13	VAL	V	40
R	H	CD2	LEU	A	50	L	H	CG1	VAL	V	40
R	H	CD2	LEU	A	50	L	H	HG12	VAL	V	40
R	H	CD2	LEU	A	50	L	H	HG13	VAL	V	40
R	H	CA	GLY	A	53	L	H	HG23	VAL	V	40
R	H	CB	ILE	A	56	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	56	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	56	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	56	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	56	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	56	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	56	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	56	L	H	HD23	LEU	V	36
R	H	NH2	ARG	A	60	L	H	CG1	VAL	V	29
R	H	NH2	ARG	A	60	L	H	HG11	VAL	V	29
R	H	NH2	ARG	A	60	L	H	HG12	VAL	V	29
R	H	NH2	ARG	A	60	L	H	HG13	VAL	V	29
R	H	CZ	ARG	A	60	L	H	HG13	VAL	V	29
R	H	CA	PHE	A	78	L	H	HD22	LEU	V	36
R	H	CG	PHE	A	78	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	78	L	H	HD22	LEU	V	36
R	H	CD2	PHE	A	78	L	H	HB3	SER	V	32
R	H	CD2	PHE	A	78	L	H	CG	LEU	V	36
R	H	CD2	PHE	A	78	L	H	CD1	LEU	V	36
R	H	CD2	PHE	A	78	L	H	CD2	LEU	V	36
R	H	CD2	PHE	A	78	L	H	HG	LEU	V	36
R	H	CD2	PHE	A	78	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	78	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	78	L	H	CB	SER	V	32
R	H	CE2	PHE	A	78	L	H	HA	SER	V	32
R	H	CE2	PHE	A	78	L	H	HB3	SER	V	32
R	H	CE2	PHE	A	78	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	78	L	H	CG	LEU	V	36
R	H	CE2	PHE	A	78	L	H	CD1	LEU	V	36
R	H	CE2	PHE	A	78	L	H	CD2	LEU	V	36
R	H	CE2	PHE	A	78	L	H	HG	LEU	V	36
R	H	CE2	PHE	A	78	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	78	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	78	L	H	OG	SER	V	32
R	H	CZ	PHE	A	78	L	H	HB3	SER	V	32
R	H	CZ	PHE	A	78	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	78	L	H	HD12	LEU	V	82
R	H	CB	ILE	A	81	L	H	HD21	LEU	V	36
R	H	CB	ILE	A	81	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	81	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	81	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	81	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	81	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	81	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	81	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	81	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	81	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	81	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	81	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	81	L	H	HD23	LEU	V	36
R	H	CG	TRP	A	82	L	H	CE1	TYR	V	35
R	H	CG	TRP	A	82	L	H	HE1	TYR	V	35
R	H	CD1	TRP	A	82	L	H	CD1	TYR	V	35
R	H	CD1	TRP	A	82	L	H	CE1	TYR	V	35
R	H	CD1	TRP	A	82	L	H	HD1	TYR	V	35
R	H	CD1	TRP	A	82	L	H	HE1	TYR	V	35
R	H	CD2	TRP	A	82	L	H	HE1	TYR	V	35
R	H	CD2	TRP	A	82	L	H	HB3	PRO	V	79
R	H	CD2	TRP	A	82	L	H	HG3	PRO	V	79
R	H	CE2	TRP	A	82	L	H	CD1	TYR	V	35
R	H	CE2	TRP	A	82	L	H	CE1	TYR	V	35
R	H	CE2	TRP	A	82	L	H	HD1	TYR	V	35
R	H	CE2	TRP	A	82	L	H	HE1	TYR	V	35
R	H	CE2	TRP	A	82	L	H	HA	PRO	V	79
R	H	CE2	TRP	A	82	L	H	HB3	PRO	V	79
R	H	CE2	TRP	A	82	L	H	HG3	PRO	V	79
R	H	CE2	TRP	A	82	L	H	HD11	LEU	V	82
R	H	CE2	TRP	A	82	L	H	HD12	LEU	V	82
R	H	CE3	TRP	A	82	L	H	CB	PRO	V	79
R	H	CE3	TRP	A	82	L	H	HA	PRO	V	79
R	H	CE3	TRP	A	82	L	H	HB3	PRO	V	79
R	H	CE3	TRP	A	82	L	H	HG3	PRO	V	79
R	H	NE1	TRP	A	82	L	H	CD1	TYR	V	35
R	H	NE1	TRP	A	82	L	H	CE1	TYR	V	35
R	H	NE1	TRP	A	82	L	H	CZ	TYR	V	35
R	H	NE1	TRP	A	82	L	H	HD1	TYR	V	35
R	H	NE1	TRP	A	82	L	H	HE1	TYR	V	35
R	H	CH2	TRP	A	82	L	H	N	PRO	V	79
R	H	CH2	TRP	A	82	L	H	CA	PRO	V	79
R	H	CH2	TRP	A	82	L	H	C	PRO	V	79
R	H	CH2	TRP	A	82	L	H	CB	PRO	V	79
R	H	CH2	TRP	A	82	L	H	O	PRO	V	79
R	H	CH2	TRP	A	82	L	H	HA	PRO	V	79
R	H	CH2	TRP	A	82	L	H	HB3	PRO	V	79
R	H	CH2	TRP	A	82	L	H	HG3	PRO	V	79
R	H	CH2	TRP	A	82	L	H	CB	LEU	V	82
R	H	CH2	TRP	A	82	L	H	CG	LEU	V	82
R	H	CH2	TRP	A	82	L	H	CD1	LEU	V	82
R	H	CH2	TRP	A	82	L	H	HB2	LEU	V	82
R	H	CH2	TRP	A	82	L	H	HB3	LEU	V	82
R	H	CH2	TRP	A	82	L	H	HD11	LEU	V	82
R	H	CH2	TRP	A	82	L	H	HD12	LEU	V	82
R	H	CZ2	TRP	A	82	L	H	CD1	TYR	V	35
R	H	CZ2	TRP	A	82	L	H	CE1	TYR	V	35
R	H	CZ2	TRP	A	82	L	H	HD1	TYR	V	35
R	H	CZ2	TRP	A	82	L	H	HE1	TYR	V	35
R	H	CZ2	TRP	A	82	L	H	CA	PRO	V	79
R	H	CZ2	TRP	A	82	L	H	HA	PRO	V	79
R	H	CZ2	TRP	A	82	L	H	HB3	PRO	V	79
R	H	CZ2	TRP	A	82	L	H	HG3	PRO	V	79
R	H	CZ2	TRP	A	82	L	H	CB	LEU	V	82
R	H	CZ2	TRP	A	82	L	H	CG	LEU	V	82
R	H	CZ2	TRP	A	82	L	H	CD1	LEU	V	82
R	H	CZ2	TRP	A	82	L	H	HB2	LEU	V	82
R	H	CZ2	TRP	A	82	L	H	HB3	LEU	V	82
R	H	CZ2	TRP	A	82	L	H	HD11	LEU	V	82
R	H	CZ2	TRP	A	82	L	H	HD12	LEU	V	82
R	H	CZ2	TRP	A	82	L	H	HD13	LEU	V	82
R	H	CZ3	TRP	A	82	L	H	CA	PRO	V	79
R	H	CZ3	TRP	A	82	L	H	C	PRO	V	79
R	H	CZ3	TRP	A	82	L	H	CB	PRO	V	79
R	H	CZ3	TRP	A	82	L	H	O	PRO	V	79
R	H	CZ3	TRP	A	82	L	H	CG	PRO	V	79
R	H	CZ3	TRP	A	82	L	H	HA	PRO	V	79
R	H	CZ3	TRP	A	82	L	H	HB2	PRO	V	79
R	H	CZ3	TRP	A	82	L	H	HB3	PRO	V	79
R	H	CZ3	TRP	A	82	L	H	HG3	PRO	V	79
R	H	CZ3	TRP	A	82	L	H	HB3	LEU	V	82
R	H	CZ3	TRP	A	82	L	H	HD11	LEU	V	82
R	H	CA	SER	A	85	L	H	HE3	MET	V	39
R	H	CB	SER	A	85	L	H	OH	TYR	V	35
R	H	CB	SER	A	85	L	H	HH	TYR	V	35
R	H	CB	SER	A	85	L	H	CE	MET	V	39
R	H	CB	SER	A	85	L	H	HE2	MET	V	39
R	H	CB	SER	A	85	L	H	HE3	MET	V	39
R	H	CB	SER	A	85	L	H	SG	CYS	V	75
R	H	O	SER	A	85	L	H	SG	CYS	V	75
R	H	OG	SER	A	85	L	H	HH	TYR	V	35
R	H	OG	SER	A	85	L	H	CE	MET	V	39
R	H	OG	SER	A	85	L	H	HE1	MET	V	39
R	H	OG	SER	A	85	L	H	HE2	MET	V	39
R	H	OG	SER	A	85	L	H	HE3	MET	V	39
R	H	OG	SER	A	85	L	H	HD11	LEU	V	43
R	H	O	PRO	A	89	L	H	HD12	LEU	V	68
R	H	CG	PRO	A	89	L	H	HD23	LEU	V	43
R	H	CG	ASN	A	90	L	H	HZ	PHE	V	103
R	H	ND2	ASN	A	90	L	H	HZ	PHE	V	103
R	H	OD1	ASN	A	90	L	H	CE1	PHE	V	103
R	H	OD1	ASN	A	90	L	H	CZ	PHE	V	103
R	H	OD1	ASN	A	90	L	H	HE1	PHE	V	103
R	H	OD1	ASN	A	90	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	93	L	H	HD23	LEU	V	68
R	H	CG1	VAL	A	93	L	H	HE1	PHE	V	149
R	H	CG2	VAL	A	93	L	H	CD2	LEU	V	68
R	H	CG2	VAL	A	93	L	H	HG	LEU	V	68
R	H	CG2	VAL	A	93	L	H	HD12	LEU	V	68
R	H	CG2	VAL	A	93	L	H	HD21	LEU	V	68
R	H	CG2	VAL	A	93	L	H	HD23	LEU	V	68
R	H	CG2	VAL	A	93	L	H	HE3	MET	V	69
R	S	CG1	ILE	A	102	L	H	HZ	PHE	V	103
R	S	CD1	ILE	A	102	L	H	HZ	PHE	V	103
R	S	CB	SER	A	103	L	H	CG	TYR	V	102
R	S	CB	SER	A	103	L	H	CD1	TYR	V	102
R	S	CB	SER	A	103	L	H	CD2	TYR	V	102
R	S	CB	SER	A	103	L	H	CE1	TYR	V	102
R	S	CB	SER	A	103	L	H	CE2	TYR	V	102
R	S	CB	SER	A	103	L	H	CZ	TYR	V	102
R	S	CB	SER	A	103	L	H	HE2	TYR	V	102
R	S	OG	SER	A	103	L	H	HA	ALA	V	99
R	S	OG	SER	A	103	L	H	CB	TYR	V	102
R	S	OG	SER	A	103	L	H	CG	TYR	V	102
R	S	OG	SER	A	103	L	H	CD1	TYR	V	102
R	S	OG	SER	A	103	L	H	CD2	TYR	V	102
R	S	OG	SER	A	103	L	H	CE1	TYR	V	102
R	S	OG	SER	A	103	L	H	CE2	TYR	V	102
R	S	OG	SER	A	103	L	H	CZ	TYR	V	102
R	S	OG	SER	A	103	L	H	HB2	TYR	V	102
R	S	OG	SER	A	103	L	H	HB3	TYR	V	102
R	S	OG	SER	A	103	L	H	HD1	TYR	V	102
R	S	OG	SER	A	103	L	H	HE1	TYR	V	102
R	H	CD1	PHE	A	104	L	H	CD1	TYR	V	95
R	H	CD1	PHE	A	104	L	H	CE1	TYR	V	95
R	H	CD1	PHE	A	104	L	H	HD1	TYR	V	95
R	H	CD1	PHE	A	104	L	H	HE1	TYR	V	95
R	H	CE1	PHE	A	104	L	H	CG	TYR	V	95
R	H	CE1	PHE	A	104	L	H	CD1	TYR	V	95
R	H	CE1	PHE	A	104	L	H	CE1	TYR	V	95
R	H	CE1	PHE	A	104	L	H	CZ	TYR	V	95
R	H	CE1	PHE	A	104	L	H	HD1	TYR	V	95
R	H	CE1	PHE	A	104	L	H	HE1	TYR	V	95
R	H	CZ	PHE	A	104	L	H	CD1	TYR	V	95
R	H	CZ	PHE	A	104	L	H	CE1	TYR	V	95
R	H	CZ	PHE	A	104	L	H	HD1	TYR	V	95
R	H	CZ	PHE	A	104	L	H	HE1	TYR	V	95
R	H	N	SER	A	105	L	H	HB2	ALA	V	99
R	H	CA	SER	A	105	L	H	O	TYR	V	95
R	H	CA	SER	A	105	L	H	N	ALA	V	99
R	H	CA	SER	A	105	L	H	CA	ALA	V	99
R	H	CA	SER	A	105	L	H	CB	ALA	V	99
R	H	CA	SER	A	105	L	H	H	ALA	V	99
R	H	CA	SER	A	105	L	H	HA	ALA	V	99
R	H	CA	SER	A	105	L	H	HB1	ALA	V	99
R	H	CA	SER	A	105	L	H	HB2	ALA	V	99
R	H	CA	SER	A	105	L	H	HB3	ALA	V	99
R	H	C	SER	A	105	L	H	CA	ALA	V	99
R	H	C	SER	A	105	L	H	CB	ALA	V	99
R	H	C	SER	A	105	L	H	HA	ALA	V	99
R	H	C	SER	A	105	L	H	HB1	ALA	V	99
R	H	C	SER	A	105	L	H	HB2	ALA	V	99
R	H	C	SER	A	105	L	H	HB3	ALA	V	99
R	H	CB	SER	A	105	L	H	O	TYR	V	95
R	H	CB	SER	A	105	L	H	CA	MET	V	98
R	H	CB	SER	A	105	L	H	C	MET	V	98
R	H	CB	SER	A	105	L	H	CB	MET	V	98
R	H	CB	SER	A	105	L	H	O	MET	V	98
R	H	CB	SER	A	105	L	H	HB2	MET	V	98
R	H	CB	SER	A	105	L	H	HB3	MET	V	98
R	H	CB	SER	A	105	L	H	N	ALA	V	99
R	H	CB	SER	A	105	L	H	CA	ALA	V	99
R	H	CB	SER	A	105	L	H	CB	ALA	V	99
R	H	CB	SER	A	105	L	H	H	ALA	V	99
R	H	CB	SER	A	105	L	H	HA	ALA	V	99
R	H	CB	SER	A	105	L	H	HB1	ALA	V	99
R	H	CB	SER	A	105	L	H	HB2	ALA	V	99
R	H	CB	SER	A	105	L	H	HB3	ALA	V	99
R	H	O	SER	A	105	L	H	CA	ALA	V	99
R	H	O	SER	A	105	L	H	CB	ALA	V	99
R	H	O	SER	A	105	L	H	HA	ALA	V	99
R	H	O	SER	A	105	L	H	HB1	ALA	V	99
R	H	O	SER	A	105	L	H	HB2	ALA	V	99
R	H	O	SER	A	105	L	H	HB3	ALA	V	99
R	H	OG	SER	A	105	L	H	C	MET	V	98
R	H	OG	SER	A	105	L	H	CB	MET	V	98
R	H	OG	SER	A	105	L	H	O	MET	V	98
R	H	OG	SER	A	105	L	H	HB2	MET	V	98
R	H	OG	SER	A	105	L	H	HB3	MET	V	98
R	H	OG	SER	A	105	L	H	N	ALA	V	99
R	H	OG	SER	A	105	L	H	CA	ALA	V	99
R	H	OG	SER	A	105	L	H	C	ALA	V	99
R	H	OG	SER	A	105	L	H	CB	ALA	V	99
R	H	OG	SER	A	105	L	H	H	ALA	V	99
R	H	OG	SER	A	105	L	H	HA	ALA	V	99
R	H	OG	SER	A	105	L	H	HB1	ALA	V	99
R	H	OG	SER	A	105	L	H	HB2	ALA	V	99
R	H	OG	SER	A	105	L	H	CB	TYR	V	102
R	H	OG	SER	A	105	L	H	HB2	TYR	V	102
R	H	OG	SER	A	105	L	H	HB3	TYR	V	102
R	H	OG	SER	A	105	L	H	HG12	VAL	V	160
R	H	N	GLY	A	106	L	H	CA	ALA	V	99
R	H	N	GLY	A	106	L	H	CB	ALA	V	99
R	H	N	GLY	A	106	L	H	HA	ALA	V	99
R	H	N	GLY	A	106	L	H	HB1	ALA	V	99
R	H	N	GLY	A	106	L	H	HB2	ALA	V	99
R	H	N	GLY	A	106	L	H	HE2	PHE	V	103
R	H	CA	GLY	A	106	L	H	CB	ALA	V	99
R	H	CA	GLY	A	106	L	H	HA	ALA	V	99
R	H	CA	GLY	A	106	L	H	HB1	ALA	V	99
R	H	CA	GLY	A	106	L	H	HB2	ALA	V	99
R	H	CA	GLY	A	106	L	H	CE2	PHE	V	103
R	H	CA	GLY	A	106	L	H	CZ	PHE	V	103
R	H	CA	GLY	A	106	L	H	HE2	PHE	V	103
R	H	CA	GLY	A	106	L	H	HZ	PHE	V	103
R	H	C	GLY	A	106	L	H	HB1	ALA	V	99
R	H	C	GLY	A	106	L	H	CE2	PHE	V	103
R	H	C	GLY	A	106	L	H	HE2	PHE	V	103
R	H	C	GLY	A	106	L	H	HZ	PHE	V	103
R	H	O	GLY	A	106	L	H	CE2	PHE	V	103
R	H	O	GLY	A	106	L	H	HE2	PHE	V	103
R	H	O	GLY	A	106	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	108	L	H	HB3	TYR	V	95
R	H	CB	LEU	A	109	L	H	CB	ALA	V	99
R	H	CB	LEU	A	109	L	H	HB1	ALA	V	99
R	H	CB	LEU	A	109	L	H	HB2	ALA	V	99
R	H	CB	LEU	A	109	L	H	HB3	ALA	V	99
R	H	CG	LEU	A	109	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	109	L	H	HB3	ALA	V	99
R	H	CD1	LEU	A	109	L	H	HA	GLU	V	96
R	H	CD1	LEU	A	109	L	H	HB2	GLU	V	96
R	H	CD1	LEU	A	109	L	H	HG2	GLU	V	96
R	H	CD1	LEU	A	109	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	109	L	H	HA	ALA	V	76
R	H	CD2	LEU	A	109	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	109	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	109	L	H	HA	GLN	V	100
R	H	CD2	LEU	A	109	L	H	HD2	PHE	V	103
R	H	CG	TYR	A	112	L	H	OE1	GLU	V	96
R	H	CD1	TYR	A	112	L	H	OE1	GLU	V	96
R	H	CD2	TYR	A	112	L	H	OE1	GLU	V	96
R	H	CE1	TYR	A	112	L	H	HZ2	LYS	V	80
R	H	CE1	TYR	A	112	L	H	OE1	GLU	V	96
R	H	CE2	TYR	A	112	L	H	OE1	GLU	V	96
R	H	OH	TYR	A	112	L	H	HZ2	LYS	V	80
R	H	OH	TYR	A	112	L	H	CD	GLU	V	83
R	H	OH	TYR	A	112	L	H	OE1	GLU	V	83
R	H	OH	TYR	A	112	L	H	OE2	GLU	V	83
R	H	CZ	TYR	A	112	L	H	HZ2	LYS	V	80
R	H	CZ	TYR	A	112	L	H	OE1	GLU	V	96
R	H	CD1	PHE	A	113	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	113	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	113	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	113	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	113	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	113	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	113	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	113	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	113	L	H	H	LYS	V	80
R	H	CZ	PHE	A	113	L	H	HB2	LYS	V	80
R	H	CB	PHE	A	163	L	H	HG3	GLU	V	83
R	H	CG	PHE	A	163	L	H	HG3	GLU	V	83
R	H	CD1	PHE	A	163	L	H	CG	GLU	V	83
R	H	CD1	PHE	A	163	L	H	CD	GLU	V	83
R	H	CD1	PHE	A	163	L	H	OE1	GLU	V	83
R	H	CD1	PHE	A	163	L	H	OE2	GLU	V	83
R	H	CD1	PHE	A	163	L	H	HG3	GLU	V	83
R	H	CE1	PHE	A	163	L	H	CD	GLU	V	83
R	H	CE1	PHE	A	163	L	H	OE2	GLU	V	83
R	H	CE1	PHE	A	163	L	H	HB2	GLU	V	83
R	H	CE1	PHE	A	163	L	H	HG3	GLU	V	83
R	H	CD2	LEU	A	164	L	-	OD2	ASP	V	89
R	H	CD2	PHE	A	171	L	-	HB1	ALA	V	10
R	H	CE2	PHE	A	171	L	-	CB	ALA	V	10
R	H	CE2	PHE	A	171	L	-	HB1	ALA	V	10
R	H	CE2	PHE	A	171	L	-	HB2	ALA	V	10
R	H	CE2	PHE	A	171	L	-	HB3	ALA	V	10
R	H	CZ	PHE	A	171	L	-	HB1	ALA	V	10
R	H	C	SER	A	174	L	H	OH	TYR	V	95
R	H	C	SER	A	174	L	H	HE2	TYR	V	95
R	H	CB	SER	A	174	L	H	CG	TYR	V	95
R	H	CB	SER	A	174	L	H	CD2	TYR	V	95
R	H	CB	SER	A	174	L	H	CE2	TYR	V	95
R	H	CB	SER	A	174	L	H	CZ	TYR	V	95
R	H	CB	SER	A	174	L	H	HD2	TYR	V	95
R	H	CB	SER	A	174	L	H	HE2	TYR	V	95
R	H	O	SER	A	174	L	H	CE2	TYR	V	95
R	H	O	SER	A	174	L	H	OH	TYR	V	95
R	H	O	SER	A	174	L	H	CZ	TYR	V	95
R	H	O	SER	A	174	L	H	HE2	TYR	V	95
R	H	OG	SER	A	174	L	H	CG	TYR	V	95
R	H	OG	SER	A	174	L	H	CD2	TYR	V	95
R	H	OG	SER	A	174	L	H	CE2	TYR	V	95
R	H	OG	SER	A	174	L	H	CZ	TYR	V	95
R	H	OG	SER	A	174	L	H	HD2	TYR	V	95
R	H	OG	SER	A	174	L	H	HE2	TYR	V	95
R	-	CG	GLN	A	175	L	H	HE2	TYR	V	95
R	-	CD	GLN	A	175	L	H	OH	TYR	V	95
R	-	CD	GLN	A	175	L	H	HE2	TYR	V	95
R	-	CD	GLN	A	175	L	H	HH	TYR	V	95
R	-	NE2	GLN	A	175	L	H	CE2	TYR	V	95
R	-	NE2	GLN	A	175	L	H	OH	TYR	V	95
R	-	NE2	GLN	A	175	L	H	CZ	TYR	V	95
R	-	NE2	GLN	A	175	L	H	HE2	TYR	V	95
R	-	NE2	GLN	A	175	L	H	HH	TYR	V	95
R	-	OE1	GLN	A	175	L	H	OH	TYR	V	95
R	-	OE1	GLN	A	175	L	H	HH	TYR	V	95
R	H	CD1	LEU	A	315	L	H	HZ3	LYS	V	309

- 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