IID

Q8NGL9_P30954.1 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	THR	A	110	L	H	LEU	V	155
R	H	THR	A	110	L	H	PHE	V	159
R	H	LEU	A	311	L	H	LEU	V	41
R	H	ALA	A	314	L	H	LEU	V	38
R	H	VAL	A	315	L	H	LEU	V	38
R	H	VAL	A	315	L	H	LEU	V	41
R	-	GLY	A	317	L	H	LYS	V	303
R	-	LYS	A	318	L	H	LYS	V	303
R	-	LYS	A	318	L	H	ASP	V	307
R	-	PHE	A	319	L	H	LYS	V	303
R	-	PHE	A	319	L	H	ASP	V	307
R	-	PHE	A	319	L	-	ARG	V	310
R	-	SER	A	320	L	H	ASP	V	307
R	-	SER	A	320	L	-	ARG	V	310
R	H	ILE	A	36	L	H	TRP	V	137
R	H	PHE	A	39	L	H	GLY	V	140
R	H	PHE	A	39	L	H	VAL	V	141
R	H	PHE	A	39	L	H	ALA	V	144
R	H	LEU	A	43	L	H	GLY	V	140
R	H	LEU	A	43	L	H	PHE	V	59
R	H	LEU	A	43	L	H	TYR	V	63
R	H	TYR	A	46	L	H	TRP	V	147
R	H	ILE	A	47	L	H	PHE	V	62
R	H	ILE	A	47	L	H	TYR	V	63
R	H	ILE	A	47	L	H	LEU	V	66
R	H	LEU	A	48	L	H	LYS	V	48
R	H	LEU	A	50	L	H	TRP	V	147
R	H	LEU	A	50	L	H	LEU	V	66
R	H	ALA	A	51	L	H	LEU	V	66
R	H	ILE	A	54	L	H	LEU	V	66
R	H	ILE	A	54	L	H	THR	V	69
R	H	ILE	A	54	L	H	CYS	V	70
R	H	ILE	A	54	L	H	THR	V	73
R	H	ILE	A	55	L	H	LEU	V	41
R	H	VAL	A	57	L	H	THR	V	73
R	H	THR	A	58	L	H	TYR	V	33
R	H	THR	A	58	L	H	LEU	V	37
R	H	THR	A	58	L	H	THR	V	73
R	H	ARG	A	61	L	H	TYR	V	33
R	H	ARG	A	61	L	H	PRO	V	77
R	H	ARG	A	61	L	H	ARG	V	78
R	H	ARG	A	61	L	H	VAL	V	81
R	H	MET	A	62	L	H	TYR	V	33
R	H	MET	A	62	L	H	LEU	V	34
R	H	MET	A	62	L	H	LEU	V	37
R	H	THR	A	79	L	H	ILE	V	97
R	H	VAL	A	83	L	H	ILE	V	97
R	H	LEU	A	86	L	H	PHE	V	100
R	H	LEU	A	86	L	H	VAL	V	104
R	H	LEU	A	86	L	H	PHE	V	105
R	H	LEU	A	86	L	H	TRP	V	147
R	H	PRO	A	90	L	H	TRP	V	147
R	H	PRO	A	90	L	H	VAL	V	148
R	H	ARG	A	91	L	H	VAL	V	148
R	H	SER	A	94	L	H	VAL	V	148
R	-	VAL	A	97	L	H	VAL	V	141
R	-	MET	A	99	L	H	VAL	V	141
R	-	MET	A	99	L	H	VAL	V	145

- 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

Q8NGL9_P30954.1 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	CA	ILE	A	36	L	H	HE1	TRP	V	137
R	H	CB	ILE	A	36	L	H	HE1	TRP	V	137
R	H	CG1	ILE	A	36	L	H	NE1	TRP	V	137
R	H	CG1	ILE	A	36	L	H	HE1	TRP	V	137
R	H	CG2	ILE	A	36	L	H	CD1	TRP	V	137
R	H	CG2	ILE	A	36	L	H	NE1	TRP	V	137
R	H	CG2	ILE	A	36	L	H	HD1	TRP	V	137
R	H	CG2	ILE	A	36	L	H	HE1	TRP	V	137
R	H	CD1	ILE	A	36	L	H	NE1	TRP	V	137
R	H	CD1	ILE	A	36	L	H	HE1	TRP	V	137
R	H	CE1	PHE	A	39	L	H	CA	GLY	V	140
R	H	CE1	PHE	A	39	L	H	C	GLY	V	140
R	H	CE1	PHE	A	39	L	H	O	GLY	V	140
R	H	CE1	PHE	A	39	L	H	HA3	GLY	V	140
R	H	CE2	PHE	A	39	L	H	CB	ALA	V	144
R	H	CE2	PHE	A	39	L	H	HB1	ALA	V	144
R	H	CE2	PHE	A	39	L	H	HB2	ALA	V	144
R	H	CE2	PHE	A	39	L	H	HB3	ALA	V	144
R	H	CZ	PHE	A	39	L	H	C	GLY	V	140
R	H	CZ	PHE	A	39	L	H	O	GLY	V	140
R	H	CZ	PHE	A	39	L	H	HA	VAL	V	141
R	H	CZ	PHE	A	39	L	H	CB	ALA	V	144
R	H	CZ	PHE	A	39	L	H	HB2	ALA	V	144
R	H	CZ	PHE	A	39	L	H	HB3	ALA	V	144
R	H	CG	LEU	A	43	L	H	OH	TYR	V	63
R	H	CG	LEU	A	43	L	H	HH	TYR	V	63
R	H	CD1	LEU	A	43	L	H	OH	TYR	V	63
R	H	CD1	LEU	A	43	L	H	HH	TYR	V	63
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	43	L	H	OH	TYR	V	63
R	H	CD2	LEU	A	43	L	H	HH	TYR	V	63
R	H	CD2	LEU	A	43	L	H	HA2	GLY	V	140
R	H	CD2	LEU	A	43	L	H	HA3	GLY	V	140
R	H	OH	TYR	A	46	L	H	CD2	TRP	V	147
R	H	OH	TYR	A	46	L	H	CE3	TRP	V	147
R	H	OH	TYR	A	46	L	H	CH2	TRP	V	147
R	H	OH	TYR	A	46	L	H	CZ3	TRP	V	147
R	H	OH	TYR	A	46	L	H	HE3	TRP	V	147
R	H	OH	TYR	A	46	L	H	HZ3	TRP	V	147
R	H	CB	ILE	A	47	L	H	HE1	PHE	V	62
R	H	CB	ILE	A	47	L	H	HZ	PHE	V	62
R	H	CB	ILE	A	47	L	H	HE1	TYR	V	63
R	H	O	ILE	A	47	L	H	HD23	LEU	V	66
R	H	CG1	ILE	A	47	L	H	HE1	PHE	V	62
R	H	CG1	ILE	A	47	L	H	CE1	TYR	V	63
R	H	CG1	ILE	A	47	L	H	OH	TYR	V	63
R	H	CG1	ILE	A	47	L	H	CZ	TYR	V	63
R	H	CG1	ILE	A	47	L	H	HE1	TYR	V	63
R	H	CG1	ILE	A	47	L	H	HH	TYR	V	63
R	H	CG2	ILE	A	47	L	H	CE1	PHE	V	62
R	H	CG2	ILE	A	47	L	H	CZ	PHE	V	62
R	H	CG2	ILE	A	47	L	H	HE1	PHE	V	62
R	H	CG2	ILE	A	47	L	H	HZ	PHE	V	62
R	H	CG2	ILE	A	47	L	H	CD2	LEU	V	66
R	H	CG2	ILE	A	47	L	H	HD22	LEU	V	66
R	H	CD1	ILE	A	47	L	H	CE1	PHE	V	62
R	H	CD1	ILE	A	47	L	H	HE1	PHE	V	62
R	H	CD1	ILE	A	47	L	H	CE1	TYR	V	63
R	H	CD1	ILE	A	47	L	H	CE2	TYR	V	63
R	H	CD1	ILE	A	47	L	H	OH	TYR	V	63
R	H	CD1	ILE	A	47	L	H	CZ	TYR	V	63
R	H	CD1	ILE	A	47	L	H	HE1	TYR	V	63
R	H	CD1	ILE	A	47	L	H	HE2	TYR	V	63
R	H	CD1	ILE	A	47	L	H	HH	TYR	V	63
R	H	CD1	LEU	A	48	L	H	HZ2	LYS	V	48
R	H	C	LEU	A	50	L	H	HD12	LEU	V	66
R	H	CB	LEU	A	50	L	H	HD12	LEU	V	66
R	H	CB	LEU	A	50	L	H	HD23	LEU	V	66
R	H	O	LEU	A	50	L	H	HD12	LEU	V	66
R	H	CD1	LEU	A	50	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	50	L	H	CH2	TRP	V	147
R	H	CD1	LEU	A	50	L	H	CZ2	TRP	V	147
R	H	CD1	LEU	A	50	L	H	HH2	TRP	V	147
R	H	CD1	LEU	A	50	L	H	HZ2	TRP	V	147
R	H	N	ALA	A	51	L	H	CD1	LEU	V	66
R	H	N	ALA	A	51	L	H	HD12	LEU	V	66
R	H	N	ALA	A	51	L	H	HD13	LEU	V	66
R	H	CA	ALA	A	51	L	H	CD1	LEU	V	66
R	H	CA	ALA	A	51	L	H	HD11	LEU	V	66
R	H	CA	ALA	A	51	L	H	HD12	LEU	V	66
R	H	CA	ALA	A	51	L	H	HD13	LEU	V	66
R	H	CB	ALA	A	51	L	H	CD1	LEU	V	66
R	H	CB	ALA	A	51	L	H	HD12	LEU	V	66
R	H	CB	ALA	A	51	L	H	HD13	LEU	V	66
R	H	CB	ILE	A	54	L	H	HG22	THR	V	69
R	H	CB	ILE	A	54	L	H	SG	CYS	V	70
R	H	O	ILE	A	54	L	H	HG21	THR	V	73
R	H	CG1	ILE	A	54	L	H	SG	CYS	V	70
R	H	CG1	ILE	A	54	L	H	HA	CYS	V	70
R	H	CG1	ILE	A	54	L	H	HG	CYS	V	70
R	H	CG2	ILE	A	54	L	H	CB	THR	V	69
R	H	CG2	ILE	A	54	L	H	CG2	THR	V	69
R	H	CG2	ILE	A	54	L	H	HB	THR	V	69
R	H	CG2	ILE	A	54	L	H	HG21	THR	V	69
R	H	CG2	ILE	A	54	L	H	HG22	THR	V	69
R	H	CG2	ILE	A	54	L	H	HG23	THR	V	69
R	H	CG2	ILE	A	54	L	H	SG	CYS	V	70
R	H	CG2	ILE	A	54	L	H	HA	CYS	V	70
R	H	CG2	ILE	A	54	L	H	OG1	THR	V	73
R	H	CG2	ILE	A	54	L	H	HG1	THR	V	73
R	H	CD1	ILE	A	54	L	H	CD1	LEU	V	66
R	H	CD1	ILE	A	54	L	H	HD11	LEU	V	66
R	H	CD1	ILE	A	54	L	H	HD12	LEU	V	66
R	H	CD1	ILE	A	54	L	H	CA	CYS	V	70
R	H	CD1	ILE	A	54	L	H	CB	CYS	V	70
R	H	CD1	ILE	A	54	L	H	SG	CYS	V	70
R	H	CD1	ILE	A	54	L	H	HA	CYS	V	70
R	H	CD1	ILE	A	54	L	H	HB2	CYS	V	70
R	H	CD1	ILE	A	54	L	H	HB3	CYS	V	70
R	H	CD1	ILE	A	54	L	H	HG	CYS	V	70
R	H	CG1	ILE	A	55	L	H	CD2	LEU	V	41
R	H	CG1	ILE	A	55	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	55	L	H	CD2	LEU	V	41
R	H	CD1	ILE	A	55	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	55	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	57	L	H	HG21	THR	V	73
R	H	CG1	VAL	A	57	L	H	CG2	THR	V	73
R	H	CG1	VAL	A	57	L	H	HG21	THR	V	73
R	H	CG1	VAL	A	57	L	H	HG22	THR	V	73
R	H	CG1	VAL	A	57	L	H	HG23	THR	V	73
R	H	N	THR	A	58	L	H	OH	TYR	V	33
R	H	N	THR	A	58	L	H	HH	TYR	V	33
R	H	N	THR	A	58	L	H	HG21	THR	V	73
R	H	N	THR	A	58	L	H	HG23	THR	V	73
R	H	CA	THR	A	58	L	H	OH	TYR	V	33
R	H	CA	THR	A	58	L	H	HH	TYR	V	33
R	H	CA	THR	A	58	L	H	HD11	LEU	V	37
R	H	CA	THR	A	58	L	H	HG23	THR	V	73
R	H	C	THR	A	58	L	H	OH	TYR	V	33
R	H	C	THR	A	58	L	H	HE1	TYR	V	33
R	H	C	THR	A	58	L	H	HD11	LEU	V	37
R	H	CB	THR	A	58	L	H	OH	TYR	V	33
R	H	CB	THR	A	58	L	H	CZ	TYR	V	33
R	H	CB	THR	A	58	L	H	HH	TYR	V	33
R	H	CB	THR	A	58	L	H	CD1	LEU	V	37
R	H	CB	THR	A	58	L	H	CD2	LEU	V	37
R	H	CB	THR	A	58	L	H	HD11	LEU	V	37
R	H	CB	THR	A	58	L	H	HD13	LEU	V	37
R	H	CB	THR	A	58	L	H	HD22	LEU	V	37
R	H	CB	THR	A	58	L	H	HD23	LEU	V	37
R	H	O	THR	A	58	L	H	OH	TYR	V	33
R	H	O	THR	A	58	L	H	HE1	TYR	V	33
R	H	O	THR	A	58	L	H	HD11	LEU	V	37
R	H	CG2	THR	A	58	L	H	CE1	TYR	V	33
R	H	CG2	THR	A	58	L	H	OH	TYR	V	33
R	H	CG2	THR	A	58	L	H	CZ	TYR	V	33
R	H	CG2	THR	A	58	L	H	HE1	TYR	V	33
R	H	CG2	THR	A	58	L	H	HH	TYR	V	33
R	H	CG2	THR	A	58	L	H	CB	LEU	V	37
R	H	CG2	THR	A	58	L	H	CG	LEU	V	37
R	H	CG2	THR	A	58	L	H	CD1	LEU	V	37
R	H	CG2	THR	A	58	L	H	CD2	LEU	V	37
R	H	CG2	THR	A	58	L	H	HB3	LEU	V	37
R	H	CG2	THR	A	58	L	H	HG	LEU	V	37
R	H	CG2	THR	A	58	L	H	HD11	LEU	V	37
R	H	CG2	THR	A	58	L	H	HD12	LEU	V	37
R	H	CG2	THR	A	58	L	H	HD13	LEU	V	37
R	H	CG2	THR	A	58	L	H	HD21	LEU	V	37
R	H	CG2	THR	A	58	L	H	HD22	LEU	V	37
R	H	CG2	THR	A	58	L	H	HD23	LEU	V	37
R	H	OG1	THR	A	58	L	H	OH	TYR	V	33
R	H	OG1	THR	A	58	L	H	CZ	TYR	V	33
R	H	OG1	THR	A	58	L	H	HH	TYR	V	33
R	H	OG1	THR	A	58	L	H	CD2	LEU	V	37
R	H	OG1	THR	A	58	L	H	HD11	LEU	V	37
R	H	OG1	THR	A	58	L	H	HD13	LEU	V	37
R	H	OG1	THR	A	58	L	H	HD22	LEU	V	37
R	H	OG1	THR	A	58	L	H	HD23	LEU	V	37
R	H	OG1	THR	A	58	L	H	CB	THR	V	73
R	H	OG1	THR	A	58	L	H	CG2	THR	V	73
R	H	OG1	THR	A	58	L	H	OG1	THR	V	73
R	H	OG1	THR	A	58	L	H	HG1	THR	V	73
R	H	OG1	THR	A	58	L	H	HG21	THR	V	73
R	H	OG1	THR	A	58	L	H	HG23	THR	V	73
R	H	CB	ARG	A	61	L	H	HE1	TYR	V	33
R	H	CB	ARG	A	61	L	H	HB3	PRO	V	77
R	H	CG	ARG	A	61	L	H	CB	PRO	V	77
R	H	CG	ARG	A	61	L	H	HB3	PRO	V	77
R	H	CD	ARG	A	61	L	H	CB	PRO	V	77
R	H	CD	ARG	A	61	L	H	HB2	PRO	V	77
R	H	CD	ARG	A	61	L	H	HB3	PRO	V	77
R	H	NE	ARG	A	61	L	H	HB2	PRO	V	77
R	H	NE	ARG	A	61	L	H	HB3	PRO	V	77
R	H	NH1	ARG	A	61	L	H	CA	PRO	V	77
R	H	NH1	ARG	A	61	L	H	C	PRO	V	77
R	H	NH1	ARG	A	61	L	H	CB	PRO	V	77
R	H	NH1	ARG	A	61	L	H	O	PRO	V	77
R	H	NH1	ARG	A	61	L	H	CG	PRO	V	77
R	H	NH1	ARG	A	61	L	H	HB2	PRO	V	77
R	H	NH1	ARG	A	61	L	H	HB3	PRO	V	77
R	H	NH1	ARG	A	61	L	H	HG2	PRO	V	77
R	H	NH1	ARG	A	61	L	H	N	ARG	V	78
R	H	NH1	ARG	A	61	L	H	H	ARG	V	78
R	H	NH1	ARG	A	61	L	H	HA	ARG	V	78
R	H	NH1	ARG	A	61	L	H	HG22	VAL	V	81
R	H	NH2	ARG	A	61	L	H	HB2	PRO	V	77
R	H	CZ	ARG	A	61	L	H	CB	PRO	V	77
R	H	CZ	ARG	A	61	L	H	HB2	PRO	V	77
R	H	CZ	ARG	A	61	L	H	HB3	PRO	V	77
R	H	N	MET	A	62	L	H	HE1	TYR	V	33
R	H	CA	MET	A	62	L	H	HD23	LEU	V	34
R	H	CB	MET	A	62	L	H	HE1	TYR	V	33
R	H	CB	MET	A	62	L	H	CD2	LEU	V	34
R	H	CB	MET	A	62	L	H	HD21	LEU	V	34
R	H	CB	MET	A	62	L	H	HD23	LEU	V	34
R	H	CG	MET	A	62	L	H	CD1	TYR	V	33
R	H	CG	MET	A	62	L	H	CE1	TYR	V	33
R	H	CG	MET	A	62	L	H	HD1	TYR	V	33
R	H	CG	MET	A	62	L	H	HE1	TYR	V	33
R	H	CG	MET	A	62	L	H	CD2	LEU	V	34
R	H	CG	MET	A	62	L	H	HD21	LEU	V	34
R	H	CG	MET	A	62	L	H	HD22	LEU	V	34
R	H	CG	MET	A	62	L	H	HD23	LEU	V	34
R	H	CG	MET	A	62	L	H	CD1	LEU	V	37
R	H	CG	MET	A	62	L	H	HD11	LEU	V	37
R	H	CG	MET	A	62	L	H	HD12	LEU	V	37
R	H	SD	MET	A	62	L	H	CE1	TYR	V	33
R	H	SD	MET	A	62	L	H	HD1	TYR	V	33
R	H	SD	MET	A	62	L	H	HE1	TYR	V	33
R	H	SD	MET	A	62	L	H	CD2	LEU	V	34
R	H	SD	MET	A	62	L	H	HA	LEU	V	34
R	H	SD	MET	A	62	L	H	HD21	LEU	V	34
R	H	SD	MET	A	62	L	H	HD22	LEU	V	34
R	H	SD	MET	A	62	L	H	HD23	LEU	V	34
R	H	SD	MET	A	62	L	H	CG	LEU	V	37
R	H	SD	MET	A	62	L	H	CD1	LEU	V	37
R	H	SD	MET	A	62	L	H	HB2	LEU	V	37
R	H	SD	MET	A	62	L	H	HD11	LEU	V	37
R	H	SD	MET	A	62	L	H	HD12	LEU	V	37
R	H	SD	MET	A	62	L	H	HD13	LEU	V	37
R	H	CE	MET	A	62	L	H	CA	LEU	V	34
R	H	CE	MET	A	62	L	H	CB	LEU	V	34
R	H	CE	MET	A	62	L	H	CG	LEU	V	34
R	H	CE	MET	A	62	L	H	CD1	LEU	V	34
R	H	CE	MET	A	62	L	H	CD2	LEU	V	34
R	H	CE	MET	A	62	L	H	HA	LEU	V	34
R	H	CE	MET	A	62	L	H	HB3	LEU	V	34
R	H	CE	MET	A	62	L	H	HG	LEU	V	34
R	H	CE	MET	A	62	L	H	HD12	LEU	V	34
R	H	CE	MET	A	62	L	H	HD13	LEU	V	34
R	H	CE	MET	A	62	L	H	HD21	LEU	V	34
R	H	CE	MET	A	62	L	H	HD22	LEU	V	34
R	H	CE	MET	A	62	L	H	HD23	LEU	V	34
R	H	CE	MET	A	62	L	H	CD1	LEU	V	37
R	H	CE	MET	A	62	L	H	HD12	LEU	V	37
R	H	CG2	THR	A	79	L	H	HG22	ILE	V	97
R	H	CG2	VAL	A	83	L	H	HG23	ILE	V	97
R	H	CD1	LEU	A	86	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	86	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	86	L	H	HG12	VAL	V	104
R	H	CD2	LEU	A	86	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	86	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	86	L	H	HZ3	TRP	V	147
R	H	CA	PRO	A	90	L	H	HG23	VAL	V	148
R	H	C	PRO	A	90	L	H	CG2	VAL	V	148
R	H	C	PRO	A	90	L	H	HG21	VAL	V	148
R	H	C	PRO	A	90	L	H	HG23	VAL	V	148
R	H	CB	PRO	A	90	L	H	HB3	TRP	V	147
R	H	CB	PRO	A	90	L	H	CG2	VAL	V	148
R	H	CB	PRO	A	90	L	H	HA	VAL	V	148
R	H	CB	PRO	A	90	L	H	HG21	VAL	V	148
R	H	CB	PRO	A	90	L	H	HG23	VAL	V	148
R	H	O	PRO	A	90	L	H	CG2	VAL	V	148
R	H	O	PRO	A	90	L	H	HG21	VAL	V	148
R	H	O	PRO	A	90	L	H	HG22	VAL	V	148
R	H	O	PRO	A	90	L	H	HG23	VAL	V	148
R	H	CG	PRO	A	90	L	H	HB3	TRP	V	147
R	H	N	ARG	A	91	L	H	HG23	VAL	V	148
R	H	CB	SER	A	94	L	H	HG22	VAL	V	148
R	H	OG	SER	A	94	L	H	HG22	VAL	V	148
R	-	CB	VAL	A	97	L	H	HG12	VAL	V	141
R	-	CB	VAL	A	97	L	H	HG23	VAL	V	141
R	-	CG1	VAL	A	97	L	H	CG2	VAL	V	141
R	-	CG1	VAL	A	97	L	H	HG23	VAL	V	141
R	-	CG2	VAL	A	97	L	H	HG12	VAL	V	141
R	-	CG2	VAL	A	97	L	H	HG23	VAL	V	141
R	-	SD	MET	A	99	L	H	HG12	VAL	V	141
R	-	SD	MET	A	99	L	H	CG2	VAL	V	145
R	-	SD	MET	A	99	L	H	HG21	VAL	V	145
R	-	SD	MET	A	99	L	H	HG22	VAL	V	145
R	-	SD	MET	A	99	L	H	HG23	VAL	V	145
R	-	CE	MET	A	99	L	H	CG2	VAL	V	145
R	-	CE	MET	A	99	L	H	HG12	VAL	V	145
R	-	CE	MET	A	99	L	H	HG21	VAL	V	145
R	-	CE	MET	A	99	L	H	HG22	VAL	V	145
R	-	CE	MET	A	99	L	H	HG23	VAL	V	145
R	H	CA	THR	A	110	L	H	HZ	PHE	V	159
R	H	CB	THR	A	110	L	H	CZ	PHE	V	159
R	H	CB	THR	A	110	L	H	HZ	PHE	V	159
R	H	CG2	THR	A	110	L	H	HD23	LEU	V	155
R	H	CG2	THR	A	110	L	H	CE1	PHE	V	159
R	H	CG2	THR	A	110	L	H	CE2	PHE	V	159
R	H	CG2	THR	A	110	L	H	CZ	PHE	V	159
R	H	CG2	THR	A	110	L	H	HE1	PHE	V	159
R	H	CG2	THR	A	110	L	H	HE2	PHE	V	159
R	H	CG2	THR	A	110	L	H	HZ	PHE	V	159
R	H	OG1	THR	A	110	L	H	CE1	PHE	V	159
R	H	OG1	THR	A	110	L	H	CZ	PHE	V	159
R	H	OG1	THR	A	110	L	H	HE1	PHE	V	159
R	H	OG1	THR	A	110	L	H	HZ	PHE	V	159
R	H	CD1	LEU	A	311	L	H	HD12	LEU	V	41
R	H	C	ALA	A	314	L	H	HD12	LEU	V	38
R	H	O	ALA	A	314	L	H	HB2	LEU	V	38
R	H	O	ALA	A	314	L	H	HD12	LEU	V	38
R	H	N	VAL	A	315	L	H	HD12	LEU	V	38
R	H	CA	VAL	A	315	L	H	CD1	LEU	V	38
R	H	CA	VAL	A	315	L	H	HD11	LEU	V	38
R	H	CA	VAL	A	315	L	H	HD12	LEU	V	38
R	H	CA	VAL	A	315	L	H	HD13	LEU	V	38
R	H	C	VAL	A	315	L	H	CD1	LEU	V	38
R	H	C	VAL	A	315	L	H	HD12	LEU	V	38
R	H	C	VAL	A	315	L	H	HD13	LEU	V	38
R	H	CB	VAL	A	315	L	H	HD12	LEU	V	38
R	H	O	VAL	A	315	L	H	CD1	LEU	V	38
R	H	O	VAL	A	315	L	H	HD12	LEU	V	38
R	H	O	VAL	A	315	L	H	HD13	LEU	V	38
R	H	CG1	VAL	A	315	L	H	HD11	LEU	V	38
R	H	CG1	VAL	A	315	L	H	HD13	LEU	V	38
R	H	CG2	VAL	A	315	L	H	HD12	LEU	V	41
R	-	N	GLY	A	317	L	H	HZ3	LYS	V	303
R	-	CA	GLY	A	317	L	H	NZ	LYS	V	303
R	-	CA	GLY	A	317	L	H	HZ1	LYS	V	303
R	-	CA	GLY	A	317	L	H	HZ2	LYS	V	303
R	-	CA	GLY	A	317	L	H	HZ3	LYS	V	303
R	-	C	GLY	A	317	L	H	NZ	LYS	V	303
R	-	C	GLY	A	317	L	H	HZ1	LYS	V	303
R	-	C	GLY	A	317	L	H	HZ3	LYS	V	303
R	-	O	GLY	A	317	L	H	NZ	LYS	V	303
R	-	O	GLY	A	317	L	H	HZ1	LYS	V	303
R	-	O	GLY	A	317	L	H	HZ3	LYS	V	303
R	-	N	LYS	A	318	L	H	HZ1	LYS	V	303
R	-	N	LYS	A	318	L	H	HZ3	LYS	V	303
R	-	C	LYS	A	318	L	H	HE2	LYS	V	303
R	-	C	LYS	A	318	L	H	HZ1	LYS	V	303
R	-	O	LYS	A	318	L	H	CE	LYS	V	303
R	-	O	LYS	A	318	L	H	NZ	LYS	V	303
R	-	O	LYS	A	318	L	H	HE2	LYS	V	303
R	-	O	LYS	A	318	L	H	HE3	LYS	V	303
R	-	O	LYS	A	318	L	H	HZ1	LYS	V	303
R	-	O	LYS	A	318	L	H	CG	ASP	V	307
R	-	O	LYS	A	318	L	H	OD1	ASP	V	307
R	-	O	LYS	A	318	L	H	OD2	ASP	V	307
R	-	N	PHE	A	319	L	H	HE2	LYS	V	303
R	-	N	PHE	A	319	L	H	HZ1	LYS	V	303
R	-	CA	PHE	A	319	L	H	OD1	ASP	V	307
R	-	C	PHE	A	319	L	H	OD1	ASP	V	307
R	-	O	PHE	A	319	L	-	HH11	ARG	V	310
R	-	CG	PHE	A	319	L	H	HE3	LYS	V	303
R	-	CD1	PHE	A	319	L	H	HE3	LYS	V	303
R	-	CD2	PHE	A	319	L	H	NZ	LYS	V	303
R	-	CD2	PHE	A	319	L	H	HE3	LYS	V	303
R	-	CD2	PHE	A	319	L	H	HZ1	LYS	V	303
R	-	CD2	PHE	A	319	L	H	HZ2	LYS	V	303
R	-	CE1	PHE	A	319	L	H	HE3	LYS	V	303
R	-	CE2	PHE	A	319	L	H	NZ	LYS	V	303
R	-	CE2	PHE	A	319	L	H	HE3	LYS	V	303
R	-	CE2	PHE	A	319	L	H	HZ1	LYS	V	303
R	-	CE2	PHE	A	319	L	H	HZ2	LYS	V	303
R	-	CZ	PHE	A	319	L	H	HE3	LYS	V	303
R	-	CZ	PHE	A	319	L	H	HZ2	LYS	V	303
R	-	N	SER	A	320	L	H	CG	ASP	V	307
R	-	N	SER	A	320	L	H	OD1	ASP	V	307
R	-	CA	SER	A	320	L	H	OD1	ASP	V	307
R	-	CA	SER	A	320	L	-	HD2	ARG	V	310
R	-	CA	SER	A	320	L	-	HH11	ARG	V	310
R	-	C	SER	A	320	L	H	HA	ASP	V	307
R	-	C	SER	A	320	L	-	CB	ARG	V	310
R	-	C	SER	A	320	L	-	CG	ARG	V	310
R	-	C	SER	A	320	L	-	CD	ARG	V	310
R	-	C	SER	A	320	L	-	NE	ARG	V	310
R	-	C	SER	A	320	L	-	NH1	ARG	V	310
R	-	C	SER	A	320	L	-	CZ	ARG	V	310
R	-	C	SER	A	320	L	-	HB3	ARG	V	310
R	-	C	SER	A	320	L	-	HG2	ARG	V	310
R	-	C	SER	A	320	L	-	HD2	ARG	V	310
R	-	C	SER	A	320	L	-	HD3	ARG	V	310
R	-	C	SER	A	320	L	-	HH11	ARG	V	310
R	-	CB	SER	A	320	L	H	CB	ASP	V	307
R	-	CB	SER	A	320	L	H	CG	ASP	V	307
R	-	CB	SER	A	320	L	H	OD1	ASP	V	307
R	-	CB	SER	A	320	L	H	HA	ASP	V	307
R	-	CB	SER	A	320	L	H	HB3	ASP	V	307
R	-	CB	SER	A	320	L	-	HD2	ARG	V	310
R	-	O	SER	A	320	L	H	OD1	ASP	V	307
R	-	O	SER	A	320	L	H	HA	ASP	V	307
R	-	O	SER	A	320	L	-	CB	ARG	V	310
R	-	O	SER	A	320	L	-	CG	ARG	V	310
R	-	O	SER	A	320	L	-	CD	ARG	V	310
R	-	O	SER	A	320	L	-	NE	ARG	V	310
R	-	O	SER	A	320	L	-	NH1	ARG	V	310
R	-	O	SER	A	320	L	-	HB2	ARG	V	310
R	-	O	SER	A	320	L	-	HB3	ARG	V	310
R	-	O	SER	A	320	L	-	HD2	ARG	V	310
R	-	O	SER	A	320	L	-	HD3	ARG	V	310
R	-	O	SER	A	320	L	-	HH11	ARG	V	310
R	-	OG	SER	A	320	L	-	HB3	ARG	V	310
R	-	OG	SER	A	320	L	-	HD2	ARG	V	310
R	-	OXT	SER	A	320	L	-	CB	ARG	V	310
R	-	OXT	SER	A	320	L	-	CG	ARG	V	310
R	-	OXT	SER	A	320	L	-	CD	ARG	V	310
R	-	OXT	SER	A	320	L	-	NE	ARG	V	310
R	-	OXT	SER	A	320	L	-	NH1	ARG	V	310
R	-	OXT	SER	A	320	L	-	CZ	ARG	V	310
R	-	OXT	SER	A	320	L	-	HB3	ARG	V	310
R	-	OXT	SER	A	320	L	-	HG2	ARG	V	310
R	-	OXT	SER	A	320	L	-	HD2	ARG	V	310
R	-	OXT	SER	A	320	L	-	HD3	ARG	V	310
R	-	OXT	SER	A	320	L	-	HE	ARG	V	310
R	-	OXT	SER	A	320	L	-	HH11	ARG	V	310

- 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