IID

Q8NHC5_Q9H208.1 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	ARG	A	136	L	H	ILE	V	33
R	H	ARG	A	136	L	H	LEU	V	37
R	H	ARG	A	136	L	H	ARG	V	51
R	H	SER	A	137	L	H	ALA	V	38
R	H	VAL	A	140	L	H	LEU	V	34
R	H	VAL	A	140	L	H	LEU	V	37
R	H	VAL	A	140	L	H	ALA	V	38
R	H	GLN	A	141	L	H	LEU	V	298
R	H	THR	A	144	L	H	THR	V	291
R	H	THR	A	144	L	H	ALA	V	295
R	H	THR	A	144	L	H	LEU	V	34
R	H	VAL	A	145	L	H	ALA	V	295
R	H	VAL	A	145	L	H	LEU	V	298
R	H	VAL	A	145	L	H	ARG	V	299
R	H	LEU	A	148	L	H	VAL	V	292
R	H	LEU	A	148	L	H	ALA	V	295
R	H	LEU	A	148	L	H	ARG	V	299
R	H	TYR	A	149	L	H	ARG	V	299
R	H	LEU	A	152	L	H	LEU	V	296
R	H	LEU	A	152	L	H	ARG	V	299
R	H	ILE	A	153	L	H	ARG	V	299
R	H	LEU	A	30	L	H	LEU	V	73
R	H	LEU	A	30	L	-	ALA	V	74
R	H	LEU	A	301	L	H	THR	V	86
R	H	LEU	A	301	L	H	PHE	V	90
R	H	ILE	A	302	L	H	LEU	V	82
R	-	GLY	A	304	L	H	TYR	V	89
R	-	LEU	A	306	L	H	PHE	V	90
R	-	THR	A	307	L	H	PHE	V	140
R	-	THR	A	307	L	H	TYR	V	89
R	-	THR	A	307	L	H	PHE	V	90
R	-	THR	A	307	L	H	PHE	V	93
R	-	LYS	A	308	L	H	PHE	V	140
R	-	LYS	A	308	L	H	THR	V	144
R	H	TYR	A	33	L	H	PHE	V	15
R	H	TYR	A	33	L	H	LEU	V	19
R	H	TYR	A	33	L	H	LEU	V	69
R	H	TYR	A	33	L	H	LEU	V	73
R	H	LEU	A	34	L	H	GLY	V	70
R	H	LEU	A	34	L	-	ALA	V	74
R	H	LEU	A	37	L	H	PRO	V	66
R	H	VAL	A	41	L	H	TYR	V	22
R	H	VAL	A	41	L	H	LEU	V	62
R	H	VAL	A	41	L	H	PRO	V	66
R	H	ILE	A	44	L	H	LEU	V	26
R	H	ILE	A	44	L	H	LEU	V	62
R	H	MET	A	45	L	H	LEU	V	62
R	H	MET	A	45	L	H	VAL	V	63
R	H	THR	A	48	L	H	PHE	V	55
R	H	LEU	A	49	L	H	PHE	V	55
R	H	LEU	A	49	L	H	PHE	V	90
R	H	LEU	A	49	L	H	PHE	V	93
R	H	LEU	A	49	L	H	PHE	V	94
R	H	PHE	A	59	L	H	LEU	V	34
R	H	ASN	A	63	L	H	LEU	V	34
R	H	PHE	A	66	L	H	LEU	V	23
R	H	PHE	A	66	L	H	LEU	V	26
R	H	PHE	A	66	L	H	MET	V	27
R	H	LEU	A	69	L	H	TYR	V	22
R	H	LEU	A	69	L	H	LEU	V	23
R	H	CYS	A	70	L	H	LEU	V	23
R	H	SER	A	73	L	H	PHE	V	15
R	H	SER	A	73	L	H	LEU	V	19
R	H	SER	A	73	L	H	LEU	V	23
R	H	PRO	A	77	L	H	PHE	V	15
R	H	PRO	A	77	L	H	LEU	V	19
R	H	PRO	A	77	L	H	LEU	V	73
R	H	ALA	A	81	L	H	SER	V	12
R	H	LEU	A	84	L	H	THR	V	8
R	H	ILE	A	85	L	H	SER	V	12
R	H	ILE	A	85	L	H	THR	V	8
R	H	ILE	A	85	L	H	GLU	V	9

- 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

Q8NHC5_Q9H208.1 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	CD1	LEU	A	30	L	H	CB	LEU	V	73
R	H	CD1	LEU	A	30	L	H	HB2	LEU	V	73
R	H	CD1	LEU	A	30	L	H	HB3	LEU	V	73
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	30	L	-	HA	ALA	V	74
R	H	CD2	LEU	A	30	L	-	HA	ALA	V	74
R	H	CG	TYR	A	33	L	H	HD12	LEU	V	73
R	H	CD1	TYR	A	33	L	H	CD1	LEU	V	73
R	H	CD1	TYR	A	33	L	H	HD11	LEU	V	73
R	H	CD1	TYR	A	33	L	H	HD12	LEU	V	73
R	H	CD1	TYR	A	33	L	H	HD13	LEU	V	73
R	H	CE1	TYR	A	33	L	H	CZ	PHE	V	15
R	H	CE1	TYR	A	33	L	H	HE2	PHE	V	15
R	H	CE1	TYR	A	33	L	H	HZ	PHE	V	15
R	H	CE1	TYR	A	33	L	H	CD1	LEU	V	73
R	H	CE1	TYR	A	33	L	H	HD11	LEU	V	73
R	H	CE1	TYR	A	33	L	H	HD12	LEU	V	73
R	H	CE1	TYR	A	33	L	H	HD13	LEU	V	73
R	H	CE2	TYR	A	33	L	H	HZ	PHE	V	15
R	H	OH	TYR	A	33	L	H	CE2	PHE	V	15
R	H	OH	TYR	A	33	L	H	CZ	PHE	V	15
R	H	OH	TYR	A	33	L	H	HE2	PHE	V	15
R	H	OH	TYR	A	33	L	H	HZ	PHE	V	15
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	19
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	19
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	69
R	H	OH	TYR	A	33	L	H	HD11	LEU	V	73
R	H	CZ	TYR	A	33	L	H	CZ	PHE	V	15
R	H	CZ	TYR	A	33	L	H	HE2	PHE	V	15
R	H	CZ	TYR	A	33	L	H	HZ	PHE	V	15
R	H	CZ	TYR	A	33	L	H	CD1	LEU	V	73
R	H	CZ	TYR	A	33	L	H	HD11	LEU	V	73
R	H	CZ	TYR	A	33	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	34	L	-	HB2	ALA	V	74
R	H	CD2	LEU	A	34	L	H	HA2	GLY	V	70
R	H	CD2	LEU	A	34	L	H	HA3	GLY	V	70
R	H	CG	LEU	A	37	L	H	HB3	PRO	V	66
R	H	CD1	LEU	A	37	L	H	HB3	PRO	V	66
R	H	CD2	LEU	A	37	L	H	O	PRO	V	66
R	H	CD2	LEU	A	37	L	H	HA	PRO	V	66
R	H	CD2	LEU	A	37	L	H	HB3	PRO	V	66
R	H	CA	VAL	A	41	L	H	HD23	LEU	V	62
R	H	C	VAL	A	41	L	H	HD23	LEU	V	62
R	H	CB	VAL	A	41	L	H	HD23	LEU	V	62
R	H	CB	VAL	A	41	L	H	HG2	PRO	V	66
R	H	O	VAL	A	41	L	H	HD12	LEU	V	62
R	H	O	VAL	A	41	L	H	HD23	LEU	V	62
R	H	CG1	VAL	A	41	L	H	O	LEU	V	62
R	H	CG1	VAL	A	41	L	H	CD2	LEU	V	62
R	H	CG1	VAL	A	41	L	H	HB3	LEU	V	62
R	H	CG1	VAL	A	41	L	H	HD21	LEU	V	62
R	H	CG1	VAL	A	41	L	H	HD23	LEU	V	62
R	H	CG1	VAL	A	41	L	H	CG	PRO	V	66
R	H	CG1	VAL	A	41	L	H	HG2	PRO	V	66
R	H	CG2	VAL	A	41	L	H	HH	TYR	V	22
R	H	CG2	VAL	A	41	L	H	HD21	LEU	V	62
R	H	CG2	VAL	A	41	L	H	HD23	LEU	V	62
R	H	CG2	VAL	A	41	L	H	CB	PRO	V	66
R	H	CG2	VAL	A	41	L	H	CG	PRO	V	66
R	H	CG2	VAL	A	41	L	H	HB3	PRO	V	66
R	H	CG2	VAL	A	41	L	H	HG2	PRO	V	66
R	H	CG2	VAL	A	41	L	H	HG3	PRO	V	66
R	H	C	ILE	A	44	L	H	HD12	LEU	V	62
R	H	C	ILE	A	44	L	H	HD13	LEU	V	62
R	H	CB	ILE	A	44	L	H	CD1	LEU	V	62
R	H	CB	ILE	A	44	L	H	HD12	LEU	V	62
R	H	CB	ILE	A	44	L	H	HD13	LEU	V	62
R	H	CB	ILE	A	44	L	H	HD22	LEU	V	62
R	H	CB	ILE	A	44	L	H	HD23	LEU	V	62
R	H	O	ILE	A	44	L	H	HD12	LEU	V	62
R	H	CG2	ILE	A	44	L	H	CG	LEU	V	62
R	H	CG2	ILE	A	44	L	H	CD1	LEU	V	62
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	62
R	H	CG2	ILE	A	44	L	H	HD11	LEU	V	62
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	62
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	62
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	62
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	62
R	H	CD1	ILE	A	44	L	H	HD23	LEU	V	26
R	H	CD1	ILE	A	44	L	H	HD22	LEU	V	62
R	H	N	MET	A	45	L	H	CD1	LEU	V	62
R	H	N	MET	A	45	L	H	HD12	LEU	V	62
R	H	CA	MET	A	45	L	H	HD12	LEU	V	62
R	H	CB	MET	A	45	L	H	HD12	LEU	V	62
R	H	SD	MET	A	45	L	H	HG22	VAL	V	63
R	H	N	THR	A	48	L	H	HZ	PHE	V	55
R	H	CA	THR	A	48	L	H	CE2	PHE	V	55
R	H	CA	THR	A	48	L	H	CZ	PHE	V	55
R	H	CA	THR	A	48	L	H	HE2	PHE	V	55
R	H	CA	THR	A	48	L	H	HZ	PHE	V	55
R	H	C	THR	A	48	L	H	CE1	PHE	V	55
R	H	C	THR	A	48	L	H	CE2	PHE	V	55
R	H	C	THR	A	48	L	H	CZ	PHE	V	55
R	H	C	THR	A	48	L	H	HE2	PHE	V	55
R	H	C	THR	A	48	L	H	HZ	PHE	V	55
R	H	CB	THR	A	48	L	H	CE2	PHE	V	55
R	H	CB	THR	A	48	L	H	CZ	PHE	V	55
R	H	CB	THR	A	48	L	H	HE2	PHE	V	55
R	H	CB	THR	A	48	L	H	HZ	PHE	V	55
R	H	O	THR	A	48	L	H	CE1	PHE	V	55
R	H	O	THR	A	48	L	H	CE2	PHE	V	55
R	H	O	THR	A	48	L	H	CZ	PHE	V	55
R	H	O	THR	A	48	L	H	HE1	PHE	V	55
R	H	O	THR	A	48	L	H	HE2	PHE	V	55
R	H	O	THR	A	48	L	H	HZ	PHE	V	55
R	H	CG2	THR	A	48	L	H	CG	PHE	V	55
R	H	CG2	THR	A	48	L	H	CD1	PHE	V	55
R	H	CG2	THR	A	48	L	H	CD2	PHE	V	55
R	H	CG2	THR	A	48	L	H	CE1	PHE	V	55
R	H	CG2	THR	A	48	L	H	CE2	PHE	V	55
R	H	CG2	THR	A	48	L	H	CZ	PHE	V	55
R	H	CG2	THR	A	48	L	H	HD2	PHE	V	55
R	H	CG2	THR	A	48	L	H	HE1	PHE	V	55
R	H	CG2	THR	A	48	L	H	HE2	PHE	V	55
R	H	CG2	THR	A	48	L	H	HZ	PHE	V	55
R	H	OG1	THR	A	48	L	H	CE2	PHE	V	55
R	H	OG1	THR	A	48	L	H	HE2	PHE	V	55
R	H	N	LEU	A	49	L	H	CZ	PHE	V	55
R	H	N	LEU	A	49	L	H	HZ	PHE	V	55
R	H	CA	LEU	A	49	L	H	HZ	PHE	V	55
R	H	CG	LEU	A	49	L	H	CZ	PHE	V	94
R	H	CG	LEU	A	49	L	H	HZ	PHE	V	94
R	H	CD1	LEU	A	49	L	H	CD1	PHE	V	90
R	H	CD1	LEU	A	49	L	H	CE1	PHE	V	90
R	H	CD1	LEU	A	49	L	H	CZ	PHE	V	90
R	H	CD1	LEU	A	49	L	H	HD1	PHE	V	90
R	H	CD1	LEU	A	49	L	H	HE1	PHE	V	90
R	H	CD1	LEU	A	49	L	H	HZ	PHE	V	90
R	H	CD1	LEU	A	49	L	H	CZ	PHE	V	94
R	H	CD1	LEU	A	49	L	H	HZ	PHE	V	94
R	H	CD2	LEU	A	49	L	H	HE1	PHE	V	55
R	H	CD2	LEU	A	49	L	H	HE1	PHE	V	93
R	H	CD2	LEU	A	49	L	H	CE1	PHE	V	94
R	H	CD2	LEU	A	49	L	H	CZ	PHE	V	94
R	H	CD2	LEU	A	49	L	H	HE1	PHE	V	94
R	H	CD2	LEU	A	49	L	H	HZ	PHE	V	94
R	H	CE1	PHE	A	59	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	59	L	H	CD2	LEU	V	34
R	H	CE2	PHE	A	59	L	H	HD21	LEU	V	34
R	H	CE2	PHE	A	59	L	H	HD22	LEU	V	34
R	H	CZ	PHE	A	59	L	H	CD2	LEU	V	34
R	H	CZ	PHE	A	59	L	H	HD21	LEU	V	34
R	H	CZ	PHE	A	59	L	H	HD22	LEU	V	34
R	H	CZ	PHE	A	59	L	H	HD23	LEU	V	34
R	H	OD1	ASN	A	63	L	H	HD12	LEU	V	34
R	H	CB	PHE	A	66	L	H	HD23	LEU	V	26
R	H	CG	PHE	A	66	L	H	CD2	LEU	V	26
R	H	CG	PHE	A	66	L	H	HG	LEU	V	26
R	H	CG	PHE	A	66	L	H	HD21	LEU	V	26
R	H	CG	PHE	A	66	L	H	HD23	LEU	V	26
R	H	CD1	PHE	A	66	L	H	HD21	LEU	V	26
R	H	CD2	PHE	A	66	L	H	CB	LEU	V	26
R	H	CD2	PHE	A	66	L	H	CG	LEU	V	26
R	H	CD2	PHE	A	66	L	H	CD1	LEU	V	26
R	H	CD2	PHE	A	66	L	H	CD2	LEU	V	26
R	H	CD2	PHE	A	66	L	H	HB2	LEU	V	26
R	H	CD2	PHE	A	66	L	H	HG	LEU	V	26
R	H	CD2	PHE	A	66	L	H	HD12	LEU	V	26
R	H	CD2	PHE	A	66	L	H	HD21	LEU	V	26
R	H	CD2	PHE	A	66	L	H	HD22	LEU	V	26
R	H	CD2	PHE	A	66	L	H	HD23	LEU	V	26
R	H	CE1	PHE	A	66	L	H	HG	LEU	V	26
R	H	CE1	PHE	A	66	L	H	HD21	LEU	V	26
R	H	CE1	PHE	A	66	L	H	HB2	MET	V	27
R	H	CE2	PHE	A	66	L	H	HA	LEU	V	23
R	H	CE2	PHE	A	66	L	H	HD21	LEU	V	23
R	H	CE2	PHE	A	66	L	H	CB	LEU	V	26
R	H	CE2	PHE	A	66	L	H	CG	LEU	V	26
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	26
R	H	CE2	PHE	A	66	L	H	CD2	LEU	V	26
R	H	CE2	PHE	A	66	L	H	HB2	LEU	V	26
R	H	CE2	PHE	A	66	L	H	HB3	LEU	V	26
R	H	CE2	PHE	A	66	L	H	HG	LEU	V	26
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	26
R	H	CE2	PHE	A	66	L	H	HD21	LEU	V	26
R	H	CE2	PHE	A	66	L	H	HD22	LEU	V	26
R	H	CE2	PHE	A	66	L	H	HD23	LEU	V	26
R	H	CZ	PHE	A	66	L	H	O	LEU	V	23
R	H	CZ	PHE	A	66	L	H	HA	LEU	V	23
R	H	CZ	PHE	A	66	L	H	HD21	LEU	V	23
R	H	CZ	PHE	A	66	L	H	HD23	LEU	V	23
R	H	CZ	PHE	A	66	L	H	CB	LEU	V	26
R	H	CZ	PHE	A	66	L	H	CG	LEU	V	26
R	H	CZ	PHE	A	66	L	H	CD2	LEU	V	26
R	H	CZ	PHE	A	66	L	H	HB2	LEU	V	26
R	H	CZ	PHE	A	66	L	H	HG	LEU	V	26
R	H	CZ	PHE	A	66	L	H	HD21	LEU	V	26
R	H	CZ	PHE	A	66	L	H	HD23	LEU	V	26
R	H	CZ	PHE	A	66	L	H	N	MET	V	27
R	H	CZ	PHE	A	66	L	H	H	MET	V	27
R	H	CZ	PHE	A	66	L	H	HA	MET	V	27
R	H	CZ	PHE	A	66	L	H	HB2	MET	V	27
R	H	C	LEU	A	69	L	H	HD22	LEU	V	23
R	H	CD1	LEU	A	69	L	H	HE1	TYR	V	22
R	H	CD1	LEU	A	69	L	H	HH	TYR	V	22
R	H	N	CYS	A	70	L	H	HD22	LEU	V	23
R	H	CA	CYS	A	70	L	H	HD23	LEU	V	23
R	H	CB	CYS	A	70	L	H	HD23	LEU	V	23
R	H	SG	CYS	A	70	L	H	CD2	LEU	V	23
R	H	SG	CYS	A	70	L	H	HD12	LEU	V	23
R	H	SG	CYS	A	70	L	H	HD22	LEU	V	23
R	H	SG	CYS	A	70	L	H	HD23	LEU	V	23
R	H	CA	SER	A	73	L	H	HD22	LEU	V	19
R	H	C	SER	A	73	L	H	CD2	LEU	V	19
R	H	C	SER	A	73	L	H	HD22	LEU	V	19
R	H	CB	SER	A	73	L	H	CG	LEU	V	19
R	H	CB	SER	A	73	L	H	CD1	LEU	V	19
R	H	CB	SER	A	73	L	H	CD2	LEU	V	19
R	H	CB	SER	A	73	L	H	HD12	LEU	V	19
R	H	CB	SER	A	73	L	H	HD13	LEU	V	19
R	H	CB	SER	A	73	L	H	HD21	LEU	V	19
R	H	CB	SER	A	73	L	H	HD22	LEU	V	19
R	H	CB	SER	A	73	L	H	HD23	LEU	V	19
R	H	CB	SER	A	73	L	H	HD13	LEU	V	23
R	H	O	SER	A	73	L	H	HE1	PHE	V	15
R	H	O	SER	A	73	L	H	CD2	LEU	V	19
R	H	O	SER	A	73	L	H	HD21	LEU	V	19
R	H	O	SER	A	73	L	H	HD22	LEU	V	19
R	H	O	SER	A	73	L	H	HD23	LEU	V	19
R	H	OG	SER	A	73	L	H	CD1	LEU	V	19
R	H	OG	SER	A	73	L	H	CD2	LEU	V	19
R	H	OG	SER	A	73	L	H	HD12	LEU	V	19
R	H	OG	SER	A	73	L	H	HD13	LEU	V	19
R	H	OG	SER	A	73	L	H	HD22	LEU	V	19
R	H	OG	SER	A	73	L	H	HD23	LEU	V	19
R	H	CA	PRO	A	77	L	H	HE1	PHE	V	15
R	H	CB	PRO	A	77	L	H	CD1	PHE	V	15
R	H	CB	PRO	A	77	L	H	CE1	PHE	V	15
R	H	CB	PRO	A	77	L	H	CZ	PHE	V	15
R	H	CB	PRO	A	77	L	H	HD1	PHE	V	15
R	H	CB	PRO	A	77	L	H	HE1	PHE	V	15
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	15
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	73
R	H	CG	PRO	A	77	L	H	CE1	PHE	V	15
R	H	CG	PRO	A	77	L	H	CZ	PHE	V	15
R	H	CG	PRO	A	77	L	H	HE1	PHE	V	15
R	H	CG	PRO	A	77	L	H	HZ	PHE	V	15
R	H	CG	PRO	A	77	L	H	HD23	LEU	V	19
R	H	CG	PRO	A	77	L	H	HD11	LEU	V	73
R	H	CD	PRO	A	77	L	H	HE1	PHE	V	15
R	H	CB	ALA	A	81	L	H	OG	SER	V	12
R	H	CB	ALA	A	81	L	H	HB3	SER	V	12
R	H	CB	LEU	A	84	L	H	HG21	THR	V	8
R	H	CG1	ILE	A	85	L	H	CG2	THR	V	8
R	H	CG1	ILE	A	85	L	H	HB	THR	V	8
R	H	CG1	ILE	A	85	L	H	HG21	THR	V	8
R	H	CG1	ILE	A	85	L	H	HG23	THR	V	8
R	H	CD1	ILE	A	85	L	H	CG2	THR	V	8
R	H	CD1	ILE	A	85	L	H	HB	THR	V	8
R	H	CD1	ILE	A	85	L	H	HG21	THR	V	8
R	H	CD1	ILE	A	85	L	H	HG23	THR	V	8
R	H	CD1	ILE	A	85	L	H	HA	GLU	V	9
R	H	CD1	ILE	A	85	L	H	HG2	GLU	V	9
R	H	CD1	ILE	A	85	L	H	HG3	GLU	V	9
R	H	CD1	ILE	A	85	L	H	HG	SER	V	12
R	H	CG	ARG	A	136	L	H	HD12	LEU	V	37
R	H	CD	ARG	A	136	L	H	HD12	LEU	V	37
R	H	CD	ARG	A	136	L	H	HD23	LEU	V	37
R	H	NE	ARG	A	136	L	H	CG	LEU	V	37
R	H	NE	ARG	A	136	L	H	CD1	LEU	V	37
R	H	NE	ARG	A	136	L	H	CD2	LEU	V	37
R	H	NE	ARG	A	136	L	H	HD11	LEU	V	37
R	H	NE	ARG	A	136	L	H	HD12	LEU	V	37
R	H	NE	ARG	A	136	L	H	HD13	LEU	V	37
R	H	NE	ARG	A	136	L	H	HD22	LEU	V	37
R	H	NE	ARG	A	136	L	H	HD23	LEU	V	37
R	H	NH1	ARG	A	136	L	H	CD2	LEU	V	37
R	H	NH1	ARG	A	136	L	H	HD12	LEU	V	37
R	H	NH1	ARG	A	136	L	H	HD13	LEU	V	37
R	H	NH1	ARG	A	136	L	H	HD22	LEU	V	37
R	H	NH1	ARG	A	136	L	H	HD23	LEU	V	37
R	H	NH2	ARG	A	136	L	H	HG22	ILE	V	33
R	H	NH2	ARG	A	136	L	H	CG	LEU	V	37
R	H	NH2	ARG	A	136	L	H	CD1	LEU	V	37
R	H	NH2	ARG	A	136	L	H	CD2	LEU	V	37
R	H	NH2	ARG	A	136	L	H	HD11	LEU	V	37
R	H	NH2	ARG	A	136	L	H	HD12	LEU	V	37
R	H	NH2	ARG	A	136	L	H	HD13	LEU	V	37
R	H	NH2	ARG	A	136	L	H	HD22	LEU	V	37
R	H	NH2	ARG	A	136	L	H	HD23	LEU	V	37
R	H	NH2	ARG	A	136	L	H	HD2	ARG	V	51
R	H	CZ	ARG	A	136	L	H	CG	LEU	V	37
R	H	CZ	ARG	A	136	L	H	CD1	LEU	V	37
R	H	CZ	ARG	A	136	L	H	CD2	LEU	V	37
R	H	CZ	ARG	A	136	L	H	HD12	LEU	V	37
R	H	CZ	ARG	A	136	L	H	HD13	LEU	V	37
R	H	CZ	ARG	A	136	L	H	HD22	LEU	V	37
R	H	CZ	ARG	A	136	L	H	HD23	LEU	V	37
R	H	OG	SER	A	137	L	H	HA	ALA	V	38
R	H	CA	VAL	A	140	L	H	CD2	LEU	V	34
R	H	CA	VAL	A	140	L	H	HD21	LEU	V	34
R	H	CA	VAL	A	140	L	H	HD23	LEU	V	34
R	H	C	VAL	A	140	L	H	HD23	LEU	V	34
R	H	CB	VAL	A	140	L	H	CD2	LEU	V	34
R	H	CB	VAL	A	140	L	H	HA	LEU	V	34
R	H	CB	VAL	A	140	L	H	HD21	LEU	V	34
R	H	CB	VAL	A	140	L	H	HD23	LEU	V	34
R	H	CB	VAL	A	140	L	H	HB3	ALA	V	38
R	H	O	VAL	A	140	L	H	HD23	LEU	V	34
R	H	CG1	VAL	A	140	L	H	CA	LEU	V	34
R	H	CG1	VAL	A	140	L	H	C	LEU	V	34
R	H	CG1	VAL	A	140	L	H	CB	LEU	V	34
R	H	CG1	VAL	A	140	L	H	O	LEU	V	34
R	H	CG1	VAL	A	140	L	H	CG	LEU	V	34
R	H	CG1	VAL	A	140	L	H	CD2	LEU	V	34
R	H	CG1	VAL	A	140	L	H	HA	LEU	V	34
R	H	CG1	VAL	A	140	L	H	HB3	LEU	V	34
R	H	CG1	VAL	A	140	L	H	HD21	LEU	V	34
R	H	CG1	VAL	A	140	L	H	HD23	LEU	V	34
R	H	CG1	VAL	A	140	L	H	HB3	LEU	V	37
R	H	CG1	VAL	A	140	L	H	CB	ALA	V	38
R	H	CG1	VAL	A	140	L	H	HB3	ALA	V	38
R	H	CG2	VAL	A	140	L	H	CD2	LEU	V	34
R	H	CG2	VAL	A	140	L	H	HA	LEU	V	34
R	H	CG2	VAL	A	140	L	H	HD21	LEU	V	34
R	H	CG2	VAL	A	140	L	H	HD22	LEU	V	34
R	H	CG2	VAL	A	140	L	H	HD23	LEU	V	34
R	H	CG2	VAL	A	140	L	H	HB3	LEU	V	37
R	H	CG2	VAL	A	140	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	140	L	H	HD12	LEU	V	37
R	H	CG	GLN	A	141	L	H	CD1	LEU	V	298
R	H	CG	GLN	A	141	L	H	HD11	LEU	V	298
R	H	CG	GLN	A	141	L	H	HD12	LEU	V	298
R	H	CG	GLN	A	141	L	H	HD13	LEU	V	298
R	H	CD	GLN	A	141	L	H	CD1	LEU	V	298
R	H	CD	GLN	A	141	L	H	HD11	LEU	V	298
R	H	CD	GLN	A	141	L	H	HD12	LEU	V	298
R	H	CD	GLN	A	141	L	H	HD13	LEU	V	298
R	H	NE2	GLN	A	141	L	H	CG	LEU	V	298
R	H	NE2	GLN	A	141	L	H	CD1	LEU	V	298
R	H	NE2	GLN	A	141	L	H	CD2	LEU	V	298
R	H	NE2	GLN	A	141	L	H	HD11	LEU	V	298
R	H	NE2	GLN	A	141	L	H	HD12	LEU	V	298
R	H	NE2	GLN	A	141	L	H	HD13	LEU	V	298
R	H	NE2	GLN	A	141	L	H	HD22	LEU	V	298
R	H	NE2	GLN	A	141	L	H	HD23	LEU	V	298
R	H	OE1	GLN	A	141	L	H	HD13	LEU	V	298
R	H	C	THR	A	144	L	H	HB1	ALA	V	295
R	H	O	THR	A	144	L	H	HB1	ALA	V	295
R	H	CG2	THR	A	144	L	H	CG2	THR	V	291
R	H	CG2	THR	A	144	L	H	HG21	THR	V	291
R	H	CG2	THR	A	144	L	H	HG22	THR	V	291
R	H	CG2	THR	A	144	L	H	HG23	THR	V	291
R	H	CG2	THR	A	144	L	H	HB2	ALA	V	295
R	H	OG1	THR	A	144	L	H	HB3	LEU	V	34
R	H	OG1	THR	A	144	L	H	HD13	LEU	V	34
R	H	OG1	THR	A	144	L	H	HD23	LEU	V	34
R	H	N	VAL	A	145	L	H	HB1	ALA	V	295
R	H	CA	VAL	A	145	L	H	HB1	ALA	V	295
R	H	CB	VAL	A	145	L	H	HB1	ALA	V	295
R	H	CG1	VAL	A	145	L	H	HB3	ARG	V	299
R	H	CG2	VAL	A	145	L	H	CA	ALA	V	295
R	H	CG2	VAL	A	145	L	H	CB	ALA	V	295
R	H	CG2	VAL	A	145	L	H	HA	ALA	V	295
R	H	CG2	VAL	A	145	L	H	HB1	ALA	V	295
R	H	CG2	VAL	A	145	L	H	HB2	ALA	V	295
R	H	CG2	VAL	A	145	L	H	CD1	LEU	V	298
R	H	CG2	VAL	A	145	L	H	HB2	LEU	V	298
R	H	CG2	VAL	A	145	L	H	HB3	LEU	V	298
R	H	CG2	VAL	A	145	L	H	HD11	LEU	V	298
R	H	CG2	VAL	A	145	L	H	HD12	LEU	V	298
R	H	CB	LEU	A	148	L	H	CB	ALA	V	295
R	H	CB	LEU	A	148	L	H	HB1	ALA	V	295
R	H	CB	LEU	A	148	L	H	HB3	ALA	V	295
R	H	O	LEU	A	148	L	H	HH11	ARG	V	299
R	H	CG	LEU	A	148	L	H	HA	VAL	V	292
R	H	CG	LEU	A	148	L	H	HG22	VAL	V	292
R	H	CG	LEU	A	148	L	H	CB	ALA	V	295
R	H	CG	LEU	A	148	L	H	HB1	ALA	V	295
R	H	CG	LEU	A	148	L	H	HB2	ALA	V	295
R	H	CG	LEU	A	148	L	H	HB3	ALA	V	295
R	H	CD1	LEU	A	148	L	H	CA	VAL	V	292
R	H	CD1	LEU	A	148	L	H	O	VAL	V	292
R	H	CD1	LEU	A	148	L	H	HA	VAL	V	292
R	H	CD1	LEU	A	148	L	H	HG12	VAL	V	292
R	H	CD1	LEU	A	148	L	H	HG22	VAL	V	292
R	H	CD1	LEU	A	148	L	H	CA	ALA	V	295
R	H	CD1	LEU	A	148	L	H	CB	ALA	V	295
R	H	CD1	LEU	A	148	L	H	HB1	ALA	V	295
R	H	CD1	LEU	A	148	L	H	HB2	ALA	V	295
R	H	CD1	LEU	A	148	L	H	HB3	ALA	V	295
R	H	CD2	LEU	A	148	L	H	CG2	VAL	V	292
R	H	CD2	LEU	A	148	L	H	HA	VAL	V	292
R	H	CD2	LEU	A	148	L	H	HG12	VAL	V	292
R	H	CD2	LEU	A	148	L	H	HG22	VAL	V	292
R	H	N	TYR	A	149	L	H	HD2	ARG	V	299
R	H	CA	TYR	A	149	L	H	CD	ARG	V	299
R	H	CA	TYR	A	149	L	H	NE	ARG	V	299
R	H	CA	TYR	A	149	L	H	NH1	ARG	V	299
R	H	CA	TYR	A	149	L	H	CZ	ARG	V	299
R	H	CA	TYR	A	149	L	H	HD2	ARG	V	299
R	H	CA	TYR	A	149	L	H	HH11	ARG	V	299
R	H	CB	TYR	A	149	L	H	CD	ARG	V	299
R	H	CB	TYR	A	149	L	H	NE	ARG	V	299
R	H	CB	TYR	A	149	L	H	HD2	ARG	V	299
R	H	O	TYR	A	149	L	H	NH1	ARG	V	299
R	H	O	TYR	A	149	L	H	NH2	ARG	V	299
R	H	O	TYR	A	149	L	H	CZ	ARG	V	299
R	H	O	TYR	A	149	L	H	HH11	ARG	V	299
R	H	O	TYR	A	149	L	H	HH12	ARG	V	299
R	H	O	TYR	A	149	L	H	HH22	ARG	V	299
R	H	CG	TYR	A	149	L	H	NE	ARG	V	299
R	H	CG	TYR	A	149	L	H	NH2	ARG	V	299
R	H	CG	TYR	A	149	L	H	CZ	ARG	V	299
R	H	CG	TYR	A	149	L	H	HD2	ARG	V	299
R	H	CG	TYR	A	149	L	H	HE	ARG	V	299
R	H	CG	TYR	A	149	L	H	HH21	ARG	V	299
R	H	CD2	TYR	A	149	L	H	CG	ARG	V	299
R	H	CD2	TYR	A	149	L	H	CD	ARG	V	299
R	H	CD2	TYR	A	149	L	H	NE	ARG	V	299
R	H	CD2	TYR	A	149	L	H	NH1	ARG	V	299
R	H	CD2	TYR	A	149	L	H	NH2	ARG	V	299
R	H	CD2	TYR	A	149	L	H	CZ	ARG	V	299
R	H	CD2	TYR	A	149	L	H	HG3	ARG	V	299
R	H	CD2	TYR	A	149	L	H	HD2	ARG	V	299
R	H	CD2	TYR	A	149	L	H	HE	ARG	V	299
R	H	CD2	TYR	A	149	L	H	HH21	ARG	V	299
R	H	CD2	TYR	A	149	L	H	HH22	ARG	V	299
R	H	CE1	TYR	A	149	L	H	HH21	ARG	V	299
R	H	CE2	TYR	A	149	L	H	NE	ARG	V	299
R	H	CE2	TYR	A	149	L	H	NH2	ARG	V	299
R	H	CE2	TYR	A	149	L	H	CZ	ARG	V	299
R	H	CE2	TYR	A	149	L	H	HE	ARG	V	299
R	H	CE2	TYR	A	149	L	H	HH21	ARG	V	299
R	H	CE2	TYR	A	149	L	H	HH22	ARG	V	299
R	H	OH	TYR	A	149	L	H	HH21	ARG	V	299
R	H	CZ	TYR	A	149	L	H	NH2	ARG	V	299
R	H	CZ	TYR	A	149	L	H	HE	ARG	V	299
R	H	CZ	TYR	A	149	L	H	HH21	ARG	V	299
R	H	CA	LEU	A	152	L	H	HH12	ARG	V	299
R	H	C	LEU	A	152	L	H	HH12	ARG	V	299
R	H	CB	LEU	A	152	L	H	NH1	ARG	V	299
R	H	CB	LEU	A	152	L	H	CZ	ARG	V	299
R	H	CB	LEU	A	152	L	H	HH11	ARG	V	299
R	H	CB	LEU	A	152	L	H	HH12	ARG	V	299
R	H	CG	LEU	A	152	L	H	NH1	ARG	V	299
R	H	CG	LEU	A	152	L	H	CZ	ARG	V	299
R	H	CG	LEU	A	152	L	H	HH11	ARG	V	299
R	H	CG	LEU	A	152	L	H	HH12	ARG	V	299
R	H	CD1	LEU	A	152	L	H	HH12	ARG	V	299
R	H	CD2	LEU	A	152	L	H	HD21	LEU	V	296
R	H	CD2	LEU	A	152	L	H	HD22	LEU	V	296
R	H	CD2	LEU	A	152	L	H	HD23	LEU	V	296
R	H	CD2	LEU	A	152	L	H	NH1	ARG	V	299
R	H	CD2	LEU	A	152	L	H	CZ	ARG	V	299
R	H	CD2	LEU	A	152	L	H	HD3	ARG	V	299
R	H	CD2	LEU	A	152	L	H	HH11	ARG	V	299
R	H	CD2	LEU	A	152	L	H	HH12	ARG	V	299
R	H	N	ILE	A	153	L	H	HH12	ARG	V	299
R	H	N	ILE	A	153	L	H	HH22	ARG	V	299
R	H	CA	ILE	A	153	L	H	HH22	ARG	V	299
R	H	CB	ILE	A	153	L	H	HH22	ARG	V	299
R	H	CG1	ILE	A	153	L	H	NH2	ARG	V	299
R	H	CG1	ILE	A	153	L	H	HH12	ARG	V	299
R	H	CG1	ILE	A	153	L	H	HH21	ARG	V	299
R	H	CG1	ILE	A	153	L	H	HH22	ARG	V	299
R	H	CD1	ILE	A	153	L	H	NH2	ARG	V	299
R	H	CD1	ILE	A	153	L	H	CZ	ARG	V	299
R	H	CD1	ILE	A	153	L	H	HH12	ARG	V	299
R	H	CD1	ILE	A	153	L	H	HH21	ARG	V	299
R	H	CD1	ILE	A	153	L	H	HH22	ARG	V	299
R	H	CA	LEU	A	301	L	H	HZ	PHE	V	90
R	H	O	LEU	A	301	L	H	HG23	THR	V	86
R	H	O	LEU	A	301	L	H	HE2	PHE	V	90
R	H	CG	LEU	A	301	L	H	HE2	PHE	V	90
R	H	CG	LEU	A	301	L	H	HZ	PHE	V	90
R	H	CD1	LEU	A	301	L	H	CE1	PHE	V	90
R	H	CD1	LEU	A	301	L	H	CE2	PHE	V	90
R	H	CD1	LEU	A	301	L	H	CZ	PHE	V	90
R	H	CD1	LEU	A	301	L	H	HE2	PHE	V	90
R	H	CD1	LEU	A	301	L	H	HZ	PHE	V	90
R	H	C	ILE	A	302	L	H	HD12	LEU	V	82
R	H	CB	ILE	A	302	L	H	HD22	LEU	V	82
R	H	O	ILE	A	302	L	H	CD1	LEU	V	82
R	H	O	ILE	A	302	L	H	HD12	LEU	V	82
R	H	O	ILE	A	302	L	H	HD22	LEU	V	82
R	H	CG2	ILE	A	302	L	H	CD2	LEU	V	82
R	H	CG2	ILE	A	302	L	H	HD12	LEU	V	82
R	H	CG2	ILE	A	302	L	H	HD21	LEU	V	82
R	H	CG2	ILE	A	302	L	H	HD22	LEU	V	82
R	H	CG2	ILE	A	302	L	H	HD23	LEU	V	82
R	-	C	GLY	A	304	L	H	HH	TYR	V	89
R	-	O	GLY	A	304	L	H	OH	TYR	V	89
R	-	O	GLY	A	304	L	H	CZ	TYR	V	89
R	-	O	GLY	A	304	L	H	HH	TYR	V	89
R	-	CB	LEU	A	306	L	H	HZ	PHE	V	90
R	-	N	THR	A	307	L	H	HE1	PHE	V	140
R	-	CA	THR	A	307	L	H	CE1	PHE	V	140
R	-	CA	THR	A	307	L	H	CZ	PHE	V	140
R	-	CA	THR	A	307	L	H	HE1	PHE	V	140
R	-	CA	THR	A	307	L	H	HZ	PHE	V	140
R	-	C	THR	A	307	L	H	CD1	PHE	V	140
R	-	C	THR	A	307	L	H	CE1	PHE	V	140
R	-	C	THR	A	307	L	H	CZ	PHE	V	140
R	-	C	THR	A	307	L	H	HE1	PHE	V	140
R	-	C	THR	A	307	L	H	HZ	PHE	V	140
R	-	CB	THR	A	307	L	H	CZ	PHE	V	93
R	-	CB	THR	A	307	L	H	HZ	PHE	V	93
R	-	CB	THR	A	307	L	H	CD1	PHE	V	140
R	-	CB	THR	A	307	L	H	CE1	PHE	V	140
R	-	CB	THR	A	307	L	H	CZ	PHE	V	140
R	-	CB	THR	A	307	L	H	HE1	PHE	V	140
R	-	CB	THR	A	307	L	H	HZ	PHE	V	140
R	-	O	THR	A	307	L	H	CD1	PHE	V	140
R	-	O	THR	A	307	L	H	CE1	PHE	V	140
R	-	O	THR	A	307	L	H	CE2	PHE	V	140
R	-	O	THR	A	307	L	H	CZ	PHE	V	140
R	-	O	THR	A	307	L	H	HE1	PHE	V	140
R	-	O	THR	A	307	L	H	HE2	PHE	V	140
R	-	O	THR	A	307	L	H	HZ	PHE	V	140
R	-	CG2	THR	A	307	L	H	HE1	PHE	V	90
R	-	CG2	THR	A	307	L	H	CE1	PHE	V	93
R	-	CG2	THR	A	307	L	H	CZ	PHE	V	93
R	-	CG2	THR	A	307	L	H	HE1	PHE	V	93
R	-	CG2	THR	A	307	L	H	HZ	PHE	V	93
R	-	CG2	THR	A	307	L	H	CE1	PHE	V	140
R	-	CG2	THR	A	307	L	H	HE1	PHE	V	140
R	-	CG2	THR	A	307	L	H	HZ	PHE	V	140
R	-	OG1	THR	A	307	L	H	OH	TYR	V	89
R	-	OG1	THR	A	307	L	H	HE1	TYR	V	89
R	-	OG1	THR	A	307	L	H	HH	TYR	V	89
R	-	OG1	THR	A	307	L	H	CD1	PHE	V	140
R	-	OG1	THR	A	307	L	H	CE1	PHE	V	140
R	-	OG1	THR	A	307	L	H	CZ	PHE	V	140
R	-	OG1	THR	A	307	L	H	HD1	PHE	V	140
R	-	OG1	THR	A	307	L	H	HE1	PHE	V	140
R	-	OG1	THR	A	307	L	H	HZ	PHE	V	140
R	-	N	LYS	A	308	L	H	CE1	PHE	V	140
R	-	N	LYS	A	308	L	H	HE1	PHE	V	140
R	-	CA	LYS	A	308	L	H	HE1	PHE	V	140
R	-	CG	LYS	A	308	L	H	HD1	PHE	V	140
R	-	CE	LYS	A	308	L	H	OG1	THR	V	144
R	-	NZ	LYS	A	308	L	H	HG21	THR	V	144

- 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