IID

Q8NG77_Q8NGN2.31 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	-	THR	A	100	L	H	ARG	V	141
R	-	THR	A	100	L	H	MET	V	144
R	-	THR	A	100	L	H	LEU	V	148
R	H	GLY	A	103	L	H	MET	V	144
R	H	GLY	A	103	L	H	LEU	V	148
R	H	LEU	A	316	L	H	LEU	V	30
R	H	LEU	A	316	L	H	LEU	V	34
R	H	LEU	A	317	L	H	LEU	V	34
R	H	SER	A	319	L	H	MET	V	27
R	H	SER	A	319	L	H	ALA	V	31
R	H	SER	A	320	L	H	ALA	V	31
R	H	SER	A	320	L	H	LEU	V	34
R	H	SER	A	320	L	H	THR	V	35
R	H	GLU	A	323	L	H	MET	V	27
R	H	GLU	A	323	L	H	MET	V	28
R	H	GLU	A	323	L	H	ALA	V	31
R	H	SER	A	324	L	H	THR	V	35
R	H	SER	A	38	L	H	TRP	V	136
R	H	SER	A	38	L	H	LEU	V	140
R	H	PHE	A	41	L	H	PHE	V	59
R	H	PHE	A	41	L	H	GLN	V	63
R	H	LEU	A	42	L	H	HIS	V	48
R	H	LEU	A	42	L	H	PHE	V	59
R	H	LEU	A	45	L	H	HIS	V	48
R	H	LEU	A	45	L	H	GLN	V	63
R	H	LEU	A	45	L	H	LEU	V	66
R	H	LEU	A	46	L	H	ILE	V	44
R	H	LEU	A	46	L	H	LEU	V	45
R	H	TYR	A	48	L	H	LEU	V	66
R	H	TYR	A	48	L	H	MET	V	70
R	H	SER	A	49	L	H	ILE	V	44
R	H	SER	A	49	L	H	LEU	V	66
R	H	SER	A	49	L	H	MET	V	69
R	H	ILE	A	50	L	H	LEU	V	45
R	H	VAL	A	52	L	H	MET	V	70
R	H	VAL	A	52	L	H	SER	V	73
R	H	ALA	A	53	L	H	LEU	V	37
R	H	ALA	A	53	L	H	ALA	V	41
R	H	ALA	A	53	L	H	MET	V	69
R	H	LEU	A	56	L	H	LEU	V	37
R	H	LEU	A	56	L	H	SER	V	73
R	H	LEU	A	56	L	H	PRO	V	77
R	H	LEU	A	57	L	H	LEU	V	34
R	H	LEU	A	59	L	H	PRO	V	77
R	H	LEU	A	60	L	H	LEU	V	30
R	H	LEU	A	60	L	H	VAL	V	33
R	H	LEU	A	60	L	H	LEU	V	34
R	H	LEU	A	60	L	H	LEU	V	37
R	H	LEU	A	60	L	H	VAL	V	76
R	H	LEU	A	60	L	H	PRO	V	77
R	H	LEU	A	60	L	H	ALA	V	80
R	H	VAL	A	62	L	H	LEU	V	84
R	H	GLY	A	63	L	H	LEU	V	84
R	H	SER	A	64	L	H	PHE	V	26
R	H	SER	A	64	L	H	LEU	V	30
R	H	SER	A	64	L	H	LEU	V	84
R	H	THR	A	88	L	H	PHE	V	101
R	H	MET	A	95	L	H	LEU	V	66
R	H	ALA	A	96	L	H	MET	V	144
R	-	LEU	A	99	L	H	LEU	V	140
R	-	LEU	A	99	L	H	THR	V	143
R	-	LEU	A	99	L	H	MET	V	144
R	-	LEU	A	99	L	H	PHE	V	59

- 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

Q8NG77_Q8NGN2.31 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	CB	SER	A	38	L	H	NE1	TRP	V	136
R	H	CB	SER	A	38	L	H	HE1	TRP	V	136
R	H	OG	SER	A	38	L	H	CD1	TRP	V	136
R	H	OG	SER	A	38	L	H	NE1	TRP	V	136
R	H	OG	SER	A	38	L	H	HD1	TRP	V	136
R	H	OG	SER	A	38	L	H	HE1	TRP	V	136
R	H	OG	SER	A	38	L	H	HD13	LEU	V	140
R	H	CD1	PHE	A	41	L	H	CE2	PHE	V	59
R	H	CD1	PHE	A	41	L	H	HE2	PHE	V	59
R	H	CD1	PHE	A	41	L	H	HZ	PHE	V	59
R	H	CD1	PHE	A	41	L	H	HE22	GLN	V	63
R	H	CE1	PHE	A	41	L	H	CE2	PHE	V	59
R	H	CE1	PHE	A	41	L	H	CZ	PHE	V	59
R	H	CE1	PHE	A	41	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	41	L	H	HZ	PHE	V	59
R	H	CE1	PHE	A	41	L	H	CD	GLN	V	63
R	H	CE1	PHE	A	41	L	H	NE2	GLN	V	63
R	H	CE1	PHE	A	41	L	H	HE21	GLN	V	63
R	H	CE1	PHE	A	41	L	H	HE22	GLN	V	63
R	H	CE2	PHE	A	41	L	H	HE22	GLN	V	63
R	H	CZ	PHE	A	41	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	41	L	H	HZ	PHE	V	59
R	H	CZ	PHE	A	41	L	H	CD	GLN	V	63
R	H	CZ	PHE	A	41	L	H	NE2	GLN	V	63
R	H	CZ	PHE	A	41	L	H	OE1	GLN	V	63
R	H	CZ	PHE	A	41	L	H	HE21	GLN	V	63
R	H	CZ	PHE	A	41	L	H	HE22	GLN	V	63
R	H	CA	LEU	A	42	L	H	NE2	HIS	V	48
R	H	CA	LEU	A	42	L	H	HD2	HIS	V	48
R	H	C	LEU	A	42	L	H	HD2	HIS	V	48
R	H	CB	LEU	A	42	L	H	CD2	HIS	V	48
R	H	CB	LEU	A	42	L	H	NE2	HIS	V	48
R	H	CB	LEU	A	42	L	H	HD2	HIS	V	48
R	H	O	LEU	A	42	L	H	NE2	HIS	V	48
R	H	O	LEU	A	42	L	H	HD2	HIS	V	48
R	H	CG	LEU	A	42	L	H	CD2	HIS	V	48
R	H	CG	LEU	A	42	L	H	NE2	HIS	V	48
R	H	CG	LEU	A	42	L	H	HD2	HIS	V	48
R	H	CD1	LEU	A	42	L	H	CD2	HIS	V	48
R	H	CD1	LEU	A	42	L	H	HD2	HIS	V	48
R	H	CD2	LEU	A	42	L	H	CD2	HIS	V	48
R	H	CD2	LEU	A	42	L	H	CE1	HIS	V	48
R	H	CD2	LEU	A	42	L	H	NE2	HIS	V	48
R	H	CD2	LEU	A	42	L	H	HD2	HIS	V	48
R	H	CD2	LEU	A	42	L	H	HE1	HIS	V	48
R	H	CD2	LEU	A	42	L	H	HD2	PHE	V	59
R	H	CD2	LEU	A	42	L	H	HE2	PHE	V	59
R	H	CB	LEU	A	45	L	H	HD22	LEU	V	66
R	H	O	LEU	A	45	L	H	HD12	LEU	V	66
R	H	CG	LEU	A	45	L	H	HE22	GLN	V	63
R	H	CG	LEU	A	45	L	H	CD2	LEU	V	66
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	66
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	66
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	45	L	H	HE22	GLN	V	63
R	H	CD1	LEU	A	45	L	H	CB	LEU	V	66
R	H	CD1	LEU	A	45	L	H	CG	LEU	V	66
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	66
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	66
R	H	CD1	LEU	A	45	L	H	HB2	LEU	V	66
R	H	CD1	LEU	A	45	L	H	HB3	LEU	V	66
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	66
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	66
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	66
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	66
R	H	CD2	LEU	A	45	L	H	CE1	HIS	V	48
R	H	CD2	LEU	A	45	L	H	HE1	HIS	V	48
R	H	CD2	LEU	A	45	L	H	NE2	GLN	V	63
R	H	CD2	LEU	A	45	L	H	HE21	GLN	V	63
R	H	CD2	LEU	A	45	L	H	HE22	GLN	V	63
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	66
R	H	CG	LEU	A	46	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	46	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	46	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	46	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	46	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	46	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	46	L	H	HD21	LEU	V	45
R	H	CG	TYR	A	48	L	H	HD13	LEU	V	66
R	H	CD1	TYR	A	48	L	H	CD1	LEU	V	66
R	H	CD1	TYR	A	48	L	H	HD11	LEU	V	66
R	H	CD1	TYR	A	48	L	H	HD12	LEU	V	66
R	H	CD1	TYR	A	48	L	H	HD13	LEU	V	66
R	H	CD1	TYR	A	48	L	H	HD23	LEU	V	66
R	H	CE1	TYR	A	48	L	H	CD1	LEU	V	66
R	H	CE1	TYR	A	48	L	H	HG	LEU	V	66
R	H	CE1	TYR	A	48	L	H	HD11	LEU	V	66
R	H	CE1	TYR	A	48	L	H	HD13	LEU	V	66
R	H	CE1	TYR	A	48	L	H	HD23	LEU	V	66
R	H	CE1	TYR	A	48	L	H	CG	MET	V	70
R	H	CE1	TYR	A	48	L	H	SD	MET	V	70
R	H	CE1	TYR	A	48	L	H	HG2	MET	V	70
R	H	CE1	TYR	A	48	L	H	HG3	MET	V	70
R	H	OH	TYR	A	48	L	H	CB	MET	V	70
R	H	OH	TYR	A	48	L	H	CG	MET	V	70
R	H	OH	TYR	A	48	L	H	SD	MET	V	70
R	H	OH	TYR	A	48	L	H	HB2	MET	V	70
R	H	OH	TYR	A	48	L	H	HG2	MET	V	70
R	H	OH	TYR	A	48	L	H	HG3	MET	V	70
R	H	CZ	TYR	A	48	L	H	HD13	LEU	V	66
R	H	CZ	TYR	A	48	L	H	CG	MET	V	70
R	H	CZ	TYR	A	48	L	H	SD	MET	V	70
R	H	CZ	TYR	A	48	L	H	HG2	MET	V	70
R	H	CZ	TYR	A	48	L	H	HG3	MET	V	70
R	H	N	SER	A	49	L	H	HD12	LEU	V	66
R	H	N	SER	A	49	L	H	HD13	LEU	V	66
R	H	CA	SER	A	49	L	H	HD12	LEU	V	66
R	H	CA	SER	A	49	L	H	HE1	MET	V	69
R	H	CA	SER	A	49	L	H	HE3	MET	V	69
R	H	C	SER	A	49	L	H	CE	MET	V	69
R	H	C	SER	A	49	L	H	HE1	MET	V	69
R	H	C	SER	A	49	L	H	HE3	MET	V	69
R	H	CB	SER	A	49	L	H	HG23	ILE	V	44
R	H	CB	SER	A	49	L	H	HD12	ILE	V	44
R	H	CB	SER	A	49	L	H	HD13	ILE	V	44
R	H	CB	SER	A	49	L	H	HD11	LEU	V	66
R	H	CB	SER	A	49	L	H	HD12	LEU	V	66
R	H	CB	SER	A	49	L	H	HE1	MET	V	69
R	H	O	SER	A	49	L	H	CE	MET	V	69
R	H	O	SER	A	49	L	H	HE1	MET	V	69
R	H	O	SER	A	49	L	H	HE2	MET	V	69
R	H	O	SER	A	49	L	H	HE3	MET	V	69
R	H	OG	SER	A	49	L	H	CD1	ILE	V	44
R	H	OG	SER	A	49	L	H	HG23	ILE	V	44
R	H	OG	SER	A	49	L	H	HD11	ILE	V	44
R	H	OG	SER	A	49	L	H	HD12	ILE	V	44
R	H	OG	SER	A	49	L	H	HD13	ILE	V	44
R	H	OG	SER	A	49	L	H	CD1	LEU	V	66
R	H	OG	SER	A	49	L	H	HD11	LEU	V	66
R	H	OG	SER	A	49	L	H	HD12	LEU	V	66
R	H	OG	SER	A	49	L	H	HD13	LEU	V	66
R	H	CD1	ILE	A	50	L	H	HD23	LEU	V	45
R	H	CG1	VAL	A	52	L	H	HA	MET	V	70
R	H	CG1	VAL	A	52	L	H	CB	SER	V	73
R	H	CG1	VAL	A	52	L	H	OG	SER	V	73
R	H	CG1	VAL	A	52	L	H	HB2	SER	V	73
R	H	CG1	VAL	A	52	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	52	L	H	HG	SER	V	73
R	H	N	ALA	A	53	L	H	HE3	MET	V	69
R	H	CA	ALA	A	53	L	H	HD13	LEU	V	37
R	H	CA	ALA	A	53	L	H	HD22	LEU	V	37
R	H	CA	ALA	A	53	L	H	HE2	MET	V	69
R	H	CA	ALA	A	53	L	H	HE3	MET	V	69
R	H	CB	ALA	A	53	L	H	HB3	LEU	V	37
R	H	CB	ALA	A	53	L	H	HD22	LEU	V	37
R	H	CB	ALA	A	53	L	H	HB3	ALA	V	41
R	H	CB	ALA	A	53	L	H	CE	MET	V	69
R	H	CB	ALA	A	53	L	H	HE1	MET	V	69
R	H	CB	ALA	A	53	L	H	HE2	MET	V	69
R	H	CB	ALA	A	53	L	H	HE3	MET	V	69
R	H	O	ALA	A	53	L	H	HD13	LEU	V	37
R	H	CB	LEU	A	56	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	56	L	H	HD13	LEU	V	37
R	H	CB	LEU	A	56	L	H	OG	SER	V	73
R	H	CB	LEU	A	56	L	H	HB3	SER	V	73
R	H	CB	LEU	A	56	L	H	HG3	PRO	V	77
R	H	CG	LEU	A	56	L	H	CA	SER	V	73
R	H	CG	LEU	A	56	L	H	CB	SER	V	73
R	H	CG	LEU	A	56	L	H	OG	SER	V	73
R	H	CG	LEU	A	56	L	H	HA	SER	V	73
R	H	CG	LEU	A	56	L	H	HB3	SER	V	73
R	H	CG	LEU	A	56	L	H	HG	SER	V	73
R	H	CG	LEU	A	56	L	H	HG2	PRO	V	77
R	H	CG	LEU	A	56	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	56	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	56	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	56	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	56	L	H	N	SER	V	73
R	H	CD1	LEU	A	56	L	H	CA	SER	V	73
R	H	CD1	LEU	A	56	L	H	C	SER	V	73
R	H	CD1	LEU	A	56	L	H	CB	SER	V	73
R	H	CD1	LEU	A	56	L	H	OG	SER	V	73
R	H	CD1	LEU	A	56	L	H	H	SER	V	73
R	H	CD1	LEU	A	56	L	H	HA	SER	V	73
R	H	CD1	LEU	A	56	L	H	HB2	SER	V	73
R	H	CD1	LEU	A	56	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	56	L	H	HG	SER	V	73
R	H	CD2	LEU	A	56	L	H	CA	SER	V	73
R	H	CD2	LEU	A	56	L	H	C	SER	V	73
R	H	CD2	LEU	A	56	L	H	CB	SER	V	73
R	H	CD2	LEU	A	56	L	H	O	SER	V	73
R	H	CD2	LEU	A	56	L	H	OG	SER	V	73
R	H	CD2	LEU	A	56	L	H	HA	SER	V	73
R	H	CD2	LEU	A	56	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	56	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	56	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	56	L	H	CD	PRO	V	77
R	H	CD2	LEU	A	56	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	56	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	56	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	56	L	H	HD2	PRO	V	77
R	H	CG	LEU	A	57	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	57	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	57	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	57	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	57	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	59	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	59	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	59	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	59	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	59	L	H	HB3	PRO	V	77
R	H	CA	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	60	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	60	L	H	HD11	LEU	V	30
R	H	CB	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	60	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	60	L	H	HD23	LEU	V	34
R	H	O	LEU	A	60	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	60	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	60	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	60	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	60	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	60	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	60	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	60	L	H	CG1	VAL	V	33
R	H	CD1	LEU	A	60	L	H	HG11	VAL	V	33
R	H	CD1	LEU	A	60	L	H	CG	LEU	V	34
R	H	CD1	LEU	A	60	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	60	L	H	HG	LEU	V	34
R	H	CD1	LEU	A	60	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	60	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	60	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	60	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HG11	VAL	V	76
R	H	CD2	LEU	A	60	L	H	HG13	VAL	V	76
R	H	CD2	LEU	A	60	L	H	HA	PRO	V	77
R	H	CD2	LEU	A	60	L	H	HB1	ALA	V	80
R	H	CD2	LEU	A	60	L	H	HB2	ALA	V	80
R	H	CD2	LEU	A	60	L	H	HB3	ALA	V	80
R	H	O	VAL	A	62	L	H	HD12	LEU	V	84
R	H	N	GLY	A	63	L	H	CD1	LEU	V	84
R	H	N	GLY	A	63	L	H	HD11	LEU	V	84
R	H	N	GLY	A	63	L	H	HD12	LEU	V	84
R	H	CA	GLY	A	63	L	H	CG	LEU	V	84
R	H	CA	GLY	A	63	L	H	CD1	LEU	V	84
R	H	CA	GLY	A	63	L	H	HB2	LEU	V	84
R	H	CA	GLY	A	63	L	H	HB3	LEU	V	84
R	H	CA	GLY	A	63	L	H	HD11	LEU	V	84
R	H	CA	GLY	A	63	L	H	HD12	LEU	V	84
R	H	CA	GLY	A	63	L	H	HD13	LEU	V	84
R	H	C	GLY	A	63	L	H	CB	LEU	V	84
R	H	C	GLY	A	63	L	H	CG	LEU	V	84
R	H	C	GLY	A	63	L	H	CD1	LEU	V	84
R	H	C	GLY	A	63	L	H	CD2	LEU	V	84
R	H	C	GLY	A	63	L	H	HB2	LEU	V	84
R	H	C	GLY	A	63	L	H	HB3	LEU	V	84
R	H	C	GLY	A	63	L	H	HG	LEU	V	84
R	H	C	GLY	A	63	L	H	HD11	LEU	V	84
R	H	C	GLY	A	63	L	H	HD12	LEU	V	84
R	H	C	GLY	A	63	L	H	HD13	LEU	V	84
R	H	C	GLY	A	63	L	H	HD22	LEU	V	84
R	H	C	GLY	A	63	L	H	HD23	LEU	V	84
R	H	O	GLY	A	63	L	H	CB	LEU	V	84
R	H	O	GLY	A	63	L	H	CG	LEU	V	84
R	H	O	GLY	A	63	L	H	CD1	LEU	V	84
R	H	O	GLY	A	63	L	H	CD2	LEU	V	84
R	H	O	GLY	A	63	L	H	HB2	LEU	V	84
R	H	O	GLY	A	63	L	H	HB3	LEU	V	84
R	H	O	GLY	A	63	L	H	HG	LEU	V	84
R	H	O	GLY	A	63	L	H	HD11	LEU	V	84
R	H	O	GLY	A	63	L	H	HD12	LEU	V	84
R	H	O	GLY	A	63	L	H	HD13	LEU	V	84
R	H	O	GLY	A	63	L	H	HD21	LEU	V	84
R	H	O	GLY	A	63	L	H	HD22	LEU	V	84
R	H	O	GLY	A	63	L	H	HD23	LEU	V	84
R	H	N	SER	A	64	L	H	CD1	LEU	V	84
R	H	N	SER	A	64	L	H	HD11	LEU	V	84
R	H	N	SER	A	64	L	H	HD12	LEU	V	84
R	H	N	SER	A	64	L	H	HD13	LEU	V	84
R	H	N	SER	A	64	L	H	HD22	LEU	V	84
R	H	N	SER	A	64	L	H	HD23	LEU	V	84
R	H	CA	SER	A	64	L	H	CD1	LEU	V	84
R	H	CA	SER	A	64	L	H	CD2	LEU	V	84
R	H	CA	SER	A	64	L	H	HD12	LEU	V	84
R	H	CA	SER	A	64	L	H	HD13	LEU	V	84
R	H	CA	SER	A	64	L	H	HD22	LEU	V	84
R	H	CA	SER	A	64	L	H	HD23	LEU	V	84
R	H	C	SER	A	64	L	H	HD12	LEU	V	84
R	H	C	SER	A	64	L	H	HD23	LEU	V	84
R	H	CB	SER	A	64	L	H	HE1	PHE	V	26
R	H	CB	SER	A	64	L	H	CD2	LEU	V	30
R	H	CB	SER	A	64	L	H	HD21	LEU	V	30
R	H	CB	SER	A	64	L	H	HD22	LEU	V	30
R	H	CB	SER	A	64	L	H	HD23	LEU	V	30
R	H	CB	SER	A	64	L	H	HD13	LEU	V	84
R	H	O	SER	A	64	L	H	HD23	LEU	V	84
R	H	OG	SER	A	64	L	H	HE1	PHE	V	26
R	H	OG	SER	A	64	L	H	HZ	PHE	V	26
R	H	OG	SER	A	64	L	H	CG	LEU	V	30
R	H	OG	SER	A	64	L	H	CD2	LEU	V	30
R	H	OG	SER	A	64	L	H	HD12	LEU	V	30
R	H	OG	SER	A	64	L	H	HD13	LEU	V	30
R	H	OG	SER	A	64	L	H	HD21	LEU	V	30
R	H	OG	SER	A	64	L	H	HD22	LEU	V	30
R	H	OG	SER	A	64	L	H	HD23	LEU	V	30
R	H	OG	SER	A	64	L	H	HD13	LEU	V	84
R	H	CA	THR	A	88	L	H	HZ	PHE	V	101
R	H	C	THR	A	88	L	H	HZ	PHE	V	101
R	H	CB	THR	A	88	L	H	CZ	PHE	V	101
R	H	CB	THR	A	88	L	H	HZ	PHE	V	101
R	H	O	THR	A	88	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	88	L	H	CE1	PHE	V	101
R	H	CG2	THR	A	88	L	H	CE2	PHE	V	101
R	H	CG2	THR	A	88	L	H	CZ	PHE	V	101
R	H	CG2	THR	A	88	L	H	HE1	PHE	V	101
R	H	CG2	THR	A	88	L	H	HE2	PHE	V	101
R	H	CG2	THR	A	88	L	H	HZ	PHE	V	101
R	H	OG1	THR	A	88	L	H	HZ	PHE	V	101
R	H	CE	MET	A	95	L	H	CD2	LEU	V	66
R	H	CE	MET	A	95	L	H	HD21	LEU	V	66
R	H	CE	MET	A	95	L	H	HD23	LEU	V	66
R	H	N	ALA	A	96	L	H	HE1	MET	V	144
R	H	CA	ALA	A	96	L	H	SD	MET	V	144
R	H	CA	ALA	A	96	L	H	CE	MET	V	144
R	H	CA	ALA	A	96	L	H	HE1	MET	V	144
R	H	CA	ALA	A	96	L	H	HE2	MET	V	144
R	H	C	ALA	A	96	L	H	CE	MET	V	144
R	H	C	ALA	A	96	L	H	HE1	MET	V	144
R	H	C	ALA	A	96	L	H	HE2	MET	V	144
R	H	CB	ALA	A	96	L	H	CE	MET	V	144
R	H	CB	ALA	A	96	L	H	HE1	MET	V	144
R	H	O	ALA	A	96	L	H	SD	MET	V	144
R	H	O	ALA	A	96	L	H	CE	MET	V	144
R	H	O	ALA	A	96	L	H	HE1	MET	V	144
R	H	O	ALA	A	96	L	H	HE2	MET	V	144
R	H	O	ALA	A	96	L	H	HE3	MET	V	144
R	-	CA	LEU	A	99	L	H	CG	MET	V	144
R	-	CA	LEU	A	99	L	H	SD	MET	V	144
R	-	CA	LEU	A	99	L	H	HG2	MET	V	144
R	-	CA	LEU	A	99	L	H	HG3	MET	V	144
R	-	CA	LEU	A	99	L	H	HE2	MET	V	144
R	-	C	LEU	A	99	L	H	CG	MET	V	144
R	-	C	LEU	A	99	L	H	HG3	MET	V	144
R	-	C	LEU	A	99	L	H	HE2	MET	V	144
R	-	CB	LEU	A	99	L	H	CG	MET	V	144
R	-	CB	LEU	A	99	L	H	SD	MET	V	144
R	-	CB	LEU	A	99	L	H	CE	MET	V	144
R	-	CB	LEU	A	99	L	H	HG2	MET	V	144
R	-	CB	LEU	A	99	L	H	HG3	MET	V	144
R	-	CB	LEU	A	99	L	H	HE1	MET	V	144
R	-	CB	LEU	A	99	L	H	HE2	MET	V	144
R	-	O	LEU	A	99	L	H	HB3	LEU	V	140
R	-	O	LEU	A	99	L	H	HG3	MET	V	144
R	-	CG	LEU	A	99	L	H	HD23	LEU	V	140
R	-	CG	LEU	A	99	L	H	CG	MET	V	144
R	-	CG	LEU	A	99	L	H	SD	MET	V	144
R	-	CG	LEU	A	99	L	H	HG2	MET	V	144
R	-	CG	LEU	A	99	L	H	HG3	MET	V	144
R	-	CD1	LEU	A	99	L	H	HG21	THR	V	143
R	-	CD1	LEU	A	99	L	H	CG	MET	V	144
R	-	CD1	LEU	A	99	L	H	SD	MET	V	144
R	-	CD1	LEU	A	99	L	H	CE	MET	V	144
R	-	CD1	LEU	A	99	L	H	HA	MET	V	144
R	-	CD1	LEU	A	99	L	H	HG2	MET	V	144
R	-	CD1	LEU	A	99	L	H	HG3	MET	V	144
R	-	CD2	LEU	A	99	L	H	HZ	PHE	V	59
R	-	CD2	LEU	A	99	L	H	CD2	LEU	V	140
R	-	CD2	LEU	A	99	L	H	HB3	LEU	V	140
R	-	CD2	LEU	A	99	L	H	HD21	LEU	V	140
R	-	CD2	LEU	A	99	L	H	HD22	LEU	V	140
R	-	CD2	LEU	A	99	L	H	HD23	LEU	V	140
R	-	CD2	LEU	A	99	L	H	SD	MET	V	144
R	-	CD2	LEU	A	99	L	H	HG2	MET	V	144
R	-	N	THR	A	100	L	H	CE	MET	V	144
R	-	N	THR	A	100	L	H	HG3	MET	V	144
R	-	N	THR	A	100	L	H	HE2	MET	V	144
R	-	CA	THR	A	100	L	H	HG3	MET	V	144
R	-	CA	THR	A	100	L	H	HE2	MET	V	144
R	-	CB	THR	A	100	L	H	CE	MET	V	144
R	-	CB	THR	A	100	L	H	HB3	MET	V	144
R	-	CB	THR	A	100	L	H	HG3	MET	V	144
R	-	CB	THR	A	100	L	H	HE2	MET	V	144
R	-	CG2	THR	A	100	L	H	HA	ARG	V	141
R	-	CG2	THR	A	100	L	H	CB	MET	V	144
R	-	CG2	THR	A	100	L	H	CG	MET	V	144
R	-	CG2	THR	A	100	L	H	CE	MET	V	144
R	-	CG2	THR	A	100	L	H	HB2	MET	V	144
R	-	CG2	THR	A	100	L	H	HB3	MET	V	144
R	-	CG2	THR	A	100	L	H	HG2	MET	V	144
R	-	CG2	THR	A	100	L	H	HG3	MET	V	144
R	-	CG2	THR	A	100	L	H	HE2	MET	V	144
R	-	CG2	THR	A	100	L	H	HE3	MET	V	144
R	-	OG1	THR	A	100	L	H	CE	MET	V	144
R	-	OG1	THR	A	100	L	H	HB3	MET	V	144
R	-	OG1	THR	A	100	L	H	HG3	MET	V	144
R	-	OG1	THR	A	100	L	H	HE1	MET	V	144
R	-	OG1	THR	A	100	L	H	HE2	MET	V	144
R	-	OG1	THR	A	100	L	H	HE3	MET	V	144
R	-	OG1	THR	A	100	L	H	HD13	LEU	V	148
R	H	N	GLY	A	103	L	H	HD13	LEU	V	148
R	H	CA	GLY	A	103	L	H	HE1	MET	V	144
R	H	CA	GLY	A	103	L	H	HE2	MET	V	144
R	H	CA	GLY	A	103	L	H	HD23	LEU	V	148
R	H	C	LEU	A	316	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	316	L	H	HD12	LEU	V	34
R	H	CB	LEU	A	316	L	H	HD13	LEU	V	34
R	H	O	LEU	A	316	L	H	CD1	LEU	V	34
R	H	O	LEU	A	316	L	H	HD11	LEU	V	34
R	H	O	LEU	A	316	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	316	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	316	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	316	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	316	L	H	HD12	LEU	V	34
R	H	CD2	LEU	A	316	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	316	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	316	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	316	L	H	HD12	LEU	V	34
R	H	N	LEU	A	317	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	317	L	H	HB3	LEU	V	34
R	H	CD2	LEU	A	317	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	317	L	H	HD22	LEU	V	34
R	H	C	SER	A	319	L	H	HB2	ALA	V	31
R	H	O	SER	A	319	L	H	HB1	ALA	V	31
R	H	O	SER	A	319	L	H	HB2	ALA	V	31
R	H	OG	SER	A	319	L	H	HE3	MET	V	27
R	H	N	SER	A	320	L	H	HA	ALA	V	31
R	H	N	SER	A	320	L	H	HB1	ALA	V	31
R	H	N	SER	A	320	L	H	HB2	ALA	V	31
R	H	CA	SER	A	320	L	H	CA	ALA	V	31
R	H	CA	SER	A	320	L	H	CB	ALA	V	31
R	H	CA	SER	A	320	L	H	HA	ALA	V	31
R	H	CA	SER	A	320	L	H	HB1	ALA	V	31
R	H	CA	SER	A	320	L	H	HB2	ALA	V	31
R	H	C	SER	A	320	L	H	CB	ALA	V	31
R	H	C	SER	A	320	L	H	HB1	ALA	V	31
R	H	C	SER	A	320	L	H	HB2	ALA	V	31
R	H	C	SER	A	320	L	H	HG23	THR	V	35
R	H	CB	SER	A	320	L	H	CA	ALA	V	31
R	H	CB	SER	A	320	L	H	C	ALA	V	31
R	H	CB	SER	A	320	L	H	CB	ALA	V	31
R	H	CB	SER	A	320	L	H	O	ALA	V	31
R	H	CB	SER	A	320	L	H	HA	ALA	V	31
R	H	CB	SER	A	320	L	H	HB1	ALA	V	31
R	H	CB	SER	A	320	L	H	HB2	ALA	V	31
R	H	CB	SER	A	320	L	H	HB2	LEU	V	34
R	H	CB	SER	A	320	L	H	HD11	LEU	V	34
R	H	CB	SER	A	320	L	H	HG23	THR	V	35
R	H	O	SER	A	320	L	H	CB	ALA	V	31
R	H	O	SER	A	320	L	H	HB1	ALA	V	31
R	H	O	SER	A	320	L	H	HG21	THR	V	35
R	H	O	SER	A	320	L	H	HG23	THR	V	35
R	H	OG	SER	A	320	L	H	HA	ALA	V	31
R	H	OG	SER	A	320	L	H	HB2	LEU	V	34
R	H	OG	SER	A	320	L	H	HB3	LEU	V	34
R	H	OG	SER	A	320	L	H	HD11	LEU	V	34
R	H	OG	SER	A	320	L	H	HG23	THR	V	35
R	H	CB	GLU	A	323	L	H	HA	MET	V	28
R	H	CB	GLU	A	323	L	H	HG3	MET	V	28
R	H	CB	GLU	A	323	L	H	CB	ALA	V	31
R	H	CB	GLU	A	323	L	H	HB1	ALA	V	31
R	H	CB	GLU	A	323	L	H	HB2	ALA	V	31
R	H	CB	GLU	A	323	L	H	HB3	ALA	V	31
R	H	CG	GLU	A	323	L	H	HA	MET	V	28
R	H	CG	GLU	A	323	L	H	HG3	MET	V	28
R	H	CG	GLU	A	323	L	H	HB2	ALA	V	31
R	H	CG	GLU	A	323	L	H	HB3	ALA	V	31
R	H	CD	GLU	A	323	L	H	C	MET	V	27
R	H	CD	GLU	A	323	L	H	O	MET	V	27
R	H	CD	GLU	A	323	L	H	HB2	MET	V	27
R	H	CD	GLU	A	323	L	H	N	MET	V	28
R	H	CD	GLU	A	323	L	H	CA	MET	V	28
R	H	CD	GLU	A	323	L	H	HA	MET	V	28
R	H	CD	GLU	A	323	L	H	HG2	MET	V	28
R	H	CD	GLU	A	323	L	H	HG3	MET	V	28
R	H	CD	GLU	A	323	L	H	CB	ALA	V	31
R	H	CD	GLU	A	323	L	H	HB1	ALA	V	31
R	H	CD	GLU	A	323	L	H	HB2	ALA	V	31
R	H	CD	GLU	A	323	L	H	HB3	ALA	V	31
R	H	OE1	GLU	A	323	L	H	CA	MET	V	27
R	H	OE1	GLU	A	323	L	H	C	MET	V	27
R	H	OE1	GLU	A	323	L	H	CB	MET	V	27
R	H	OE1	GLU	A	323	L	H	O	MET	V	27
R	H	OE1	GLU	A	323	L	H	HB2	MET	V	27
R	H	OE1	GLU	A	323	L	H	HB3	MET	V	27
R	H	OE1	GLU	A	323	L	H	N	MET	V	28
R	H	OE1	GLU	A	323	L	H	CA	MET	V	28
R	H	OE1	GLU	A	323	L	H	H	MET	V	28
R	H	OE1	GLU	A	323	L	H	HA	MET	V	28
R	H	OE1	GLU	A	323	L	H	HG2	MET	V	28
R	H	OE1	GLU	A	323	L	H	HG3	MET	V	28
R	H	OE1	GLU	A	323	L	H	HB2	ALA	V	31
R	H	OE2	GLU	A	323	L	H	C	MET	V	27
R	H	OE2	GLU	A	323	L	H	O	MET	V	27
R	H	OE2	GLU	A	323	L	H	HB2	MET	V	27
R	H	OE2	GLU	A	323	L	H	N	MET	V	28
R	H	OE2	GLU	A	323	L	H	CA	MET	V	28
R	H	OE2	GLU	A	323	L	H	C	MET	V	28
R	H	OE2	GLU	A	323	L	H	O	MET	V	28
R	H	OE2	GLU	A	323	L	H	HA	MET	V	28
R	H	OE2	GLU	A	323	L	H	HG3	MET	V	28
R	H	OE2	GLU	A	323	L	H	N	ALA	V	31
R	H	OE2	GLU	A	323	L	H	CA	ALA	V	31
R	H	OE2	GLU	A	323	L	H	CB	ALA	V	31
R	H	OE2	GLU	A	323	L	H	H	ALA	V	31
R	H	OE2	GLU	A	323	L	H	HB1	ALA	V	31
R	H	OE2	GLU	A	323	L	H	HB2	ALA	V	31
R	H	OE2	GLU	A	323	L	H	HB3	ALA	V	31
R	H	CB	SER	A	324	L	H	HG21	THR	V	35
R	H	OG	SER	A	324	L	H	CG2	THR	V	35
R	H	OG	SER	A	324	L	H	HG21	THR	V	35
R	H	OG	SER	A	324	L	H	HG22	THR	V	35
R	H	OG	SER	A	324	L	H	HG23	THR	V	35

- 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