IID

Q8NGF6_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	PHE	A	124	L	-	GLN	V	78
R	H	TYR	A	131	L	-	GLU	V	80
R	H	ARG	A	150	L	-	SER	V	79
R	H	LEU	A	151	L	-	SER	V	79
R	H	LEU	A	151	L	-	GLU	V	80
R	H	GLN	A	154	L	-	GLN	V	78
R	H	GLN	A	154	L	-	SER	V	79
R	H	GLY	A	158	L	-	GLN	V	78
R	H	SER	A	161	L	H	LEU	V	77
R	H	ILE	A	162	L	H	ALA	V	74
R	H	ILE	A	162	L	-	GLN	V	78
R	H	ILE	A	165	L	H	PHE	V	19
R	H	ILE	A	165	L	H	LEU	V	73
R	H	ILE	A	165	L	H	LEU	V	77
R	H	THR	A	169	L	H	TYR	V	26
R	H	SER	A	173	L	H	ILE	V	34
R	-	ARG	A	176	L	H	THR	V	31
R	-	ARG	A	176	L	H	ILE	V	34
R	-	LEU	A	19	L	H	SER	V	302
R	-	LEU	A	19	L	-	SER	V	305
R	-	ILE	A	200	L	H	VAL	V	38
R	-	ILE	A	200	L	H	HIS	V	41
R	-	ILE	A	200	L	H	THR	V	42
R	-	ASP	A	201	L	H	HIS	V	41
R	H	VAL	A	204	L	H	VAL	V	37
R	H	VAL	A	204	L	H	GLY	V	59
R	H	VAL	A	204	L	H	ILE	V	62
R	H	ILE	A	207	L	H	CYS	V	63
R	H	LEU	A	208	L	H	ILE	V	30
R	H	LEU	A	208	L	H	ILE	V	62
R	H	LEU	A	208	L	H	ALA	V	66
R	H	ILE	A	211	L	H	CYS	V	63
R	H	ILE	A	211	L	H	ALA	V	66
R	H	ILE	A	211	L	H	VAL	V	67
R	H	ILE	A	211	L	H	LEU	V	98
R	H	ILE	A	212	L	H	ALA	V	66
R	H	VAL	A	214	L	H	PHE	V	94
R	H	LEU	A	215	L	H	ALA	V	66
R	H	LEU	A	215	L	H	VAL	V	67
R	H	VAL	A	218	L	H	LEU	V	86
R	H	VAL	A	218	L	H	THR	V	90
R	H	VAL	A	219	L	H	HIS	V	71
R	H	VAL	A	219	L	S	ILE	V	83
R	H	VAL	A	219	L	S	THR	V	84
R	H	VAL	A	219	L	H	GLY	V	87
R	H	GLY	A	222	L	S	THR	V	84
R	H	GLY	A	222	L	H	LEU	V	86
R	H	LEU	A	223	L	S	GLU	V	2
R	H	LEU	A	223	L	S	THR	V	82
R	H	LEU	A	223	L	S	ILE	V	83
R	H	LEU	A	223	L	S	THR	V	84
R	H	VAL	A	224	L	S	THR	V	84
R	H	ILE	A	226	L	-	MET	V	1
R	H	ILE	A	226	L	S	GLU	V	2
R	H	ILE	A	226	L	S	THR	V	84
R	H	ILE	A	226	L	H	LEU	V	85
R	H	ILE	A	226	L	H	LEU	V	86
R	H	SER	A	227	L	S	GLU	V	2
R	H	LEU	A	230	L	-	MET	V	1

- 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

Q8NGF6_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	-	CD1	LEU	A	19	L	H	OG	SER	V	302
R	-	CD1	LEU	A	19	L	H	HG	SER	V	302
R	-	CD2	LEU	A	19	L	H	O	SER	V	302
R	-	CD2	LEU	A	19	L	H	OG	SER	V	302
R	-	CD2	LEU	A	19	L	-	HG	SER	V	305
R	H	CD1	PHE	A	124	L	-	HE22	GLN	V	78
R	H	CE1	PHE	A	124	L	-	HE22	GLN	V	78
R	H	CG	TYR	A	131	L	-	OE2	GLU	V	80
R	H	CD1	TYR	A	131	L	-	OE1	GLU	V	80
R	H	CD1	TYR	A	131	L	-	OE2	GLU	V	80
R	H	CD2	TYR	A	131	L	-	OE2	GLU	V	80
R	H	CE1	TYR	A	131	L	-	CD	GLU	V	80
R	H	CE1	TYR	A	131	L	-	OE1	GLU	V	80
R	H	CE1	TYR	A	131	L	-	OE2	GLU	V	80
R	H	CE2	TYR	A	131	L	-	CD	GLU	V	80
R	H	CE2	TYR	A	131	L	-	OE1	GLU	V	80
R	H	CE2	TYR	A	131	L	-	OE2	GLU	V	80
R	H	OH	TYR	A	131	L	-	CD	GLU	V	80
R	H	OH	TYR	A	131	L	-	OE1	GLU	V	80
R	H	OH	TYR	A	131	L	-	OE2	GLU	V	80
R	H	CZ	TYR	A	131	L	-	CD	GLU	V	80
R	H	CZ	TYR	A	131	L	-	OE1	GLU	V	80
R	H	CZ	TYR	A	131	L	-	OE2	GLU	V	80
R	H	O	ARG	A	150	L	-	HG	SER	V	79
R	H	CA	LEU	A	151	L	-	HG	SER	V	79
R	H	O	LEU	A	151	L	-	HG	SER	V	79
R	H	CG	LEU	A	151	L	-	HB3	SER	V	79
R	H	CD1	LEU	A	151	L	-	CB	SER	V	79
R	H	CD1	LEU	A	151	L	-	OG	SER	V	79
R	H	CD1	LEU	A	151	L	-	HB2	SER	V	79
R	H	CD1	LEU	A	151	L	-	HB3	SER	V	79
R	H	CD1	LEU	A	151	L	-	HG	SER	V	79
R	H	CD1	LEU	A	151	L	-	CG	GLU	V	80
R	H	CD1	LEU	A	151	L	-	OE1	GLU	V	80
R	H	CD1	LEU	A	151	L	-	HG2	GLU	V	80
R	H	CD2	LEU	A	151	L	-	OE1	GLU	V	80
R	H	CD2	LEU	A	151	L	-	HG2	GLU	V	80
R	H	CA	GLN	A	154	L	-	OG	SER	V	79
R	H	CA	GLN	A	154	L	-	HG	SER	V	79
R	H	CB	GLN	A	154	L	-	CB	SER	V	79
R	H	CB	GLN	A	154	L	-	OG	SER	V	79
R	H	CB	GLN	A	154	L	-	H	SER	V	79
R	H	CB	GLN	A	154	L	-	HB3	SER	V	79
R	H	CB	GLN	A	154	L	-	HG	SER	V	79
R	H	O	GLN	A	154	L	-	HA	GLN	V	78
R	H	CG	GLN	A	154	L	-	CB	SER	V	79
R	H	CG	GLN	A	154	L	-	OG	SER	V	79
R	H	CG	GLN	A	154	L	-	HG	SER	V	79
R	H	CD	GLN	A	154	L	-	CB	SER	V	79
R	H	CD	GLN	A	154	L	-	OG	SER	V	79
R	H	CD	GLN	A	154	L	-	HA	SER	V	79
R	H	CD	GLN	A	154	L	-	HB2	SER	V	79
R	H	CD	GLN	A	154	L	-	HB3	SER	V	79
R	H	CD	GLN	A	154	L	-	HG	SER	V	79
R	H	NE2	GLN	A	154	L	-	CB	SER	V	79
R	H	NE2	GLN	A	154	L	-	OG	SER	V	79
R	H	NE2	GLN	A	154	L	-	HB2	SER	V	79
R	H	NE2	GLN	A	154	L	-	HG	SER	V	79
R	H	OE1	GLN	A	154	L	-	CA	SER	V	79
R	H	OE1	GLN	A	154	L	-	CB	SER	V	79
R	H	OE1	GLN	A	154	L	-	OG	SER	V	79
R	H	OE1	GLN	A	154	L	-	HA	SER	V	79
R	H	OE1	GLN	A	154	L	-	HB2	SER	V	79
R	H	OE1	GLN	A	154	L	-	HB3	SER	V	79
R	H	OE1	GLN	A	154	L	-	HG	SER	V	79
R	H	CA	GLY	A	158	L	-	HG2	GLN	V	78
R	H	CA	GLY	A	158	L	-	HG3	GLN	V	78
R	H	C	GLY	A	158	L	-	HE21	GLN	V	78
R	H	CA	SER	A	161	L	H	HD13	LEU	V	77
R	H	CB	SER	A	161	L	H	CD1	LEU	V	77
R	H	CB	SER	A	161	L	H	HD11	LEU	V	77
R	H	CB	SER	A	161	L	H	HD12	LEU	V	77
R	H	CB	SER	A	161	L	H	HD13	LEU	V	77
R	H	OG	SER	A	161	L	H	CD1	LEU	V	77
R	H	OG	SER	A	161	L	H	HD11	LEU	V	77
R	H	OG	SER	A	161	L	H	HD12	LEU	V	77
R	H	OG	SER	A	161	L	H	HD13	LEU	V	77
R	H	CG1	ILE	A	162	L	H	CA	ALA	V	74
R	H	CG1	ILE	A	162	L	H	CB	ALA	V	74
R	H	CG1	ILE	A	162	L	H	HA	ALA	V	74
R	H	CG1	ILE	A	162	L	H	HB1	ALA	V	74
R	H	CG1	ILE	A	162	L	H	HB3	ALA	V	74
R	H	CG1	ILE	A	162	L	-	HE21	GLN	V	78
R	H	CD1	ILE	A	162	L	H	CB	ALA	V	74
R	H	CD1	ILE	A	162	L	H	HA	ALA	V	74
R	H	CD1	ILE	A	162	L	H	HB1	ALA	V	74
R	H	CD1	ILE	A	162	L	H	HB3	ALA	V	74
R	H	CD1	ILE	A	162	L	-	NE2	GLN	V	78
R	H	CD1	ILE	A	162	L	-	HE21	GLN	V	78
R	H	CD1	ILE	A	162	L	-	HE22	GLN	V	78
R	H	CG1	ILE	A	165	L	H	HZ	PHE	V	19
R	H	CG2	ILE	A	165	L	H	HD13	LEU	V	73
R	H	CD1	ILE	A	165	L	H	CE2	PHE	V	19
R	H	CD1	ILE	A	165	L	H	CZ	PHE	V	19
R	H	CD1	ILE	A	165	L	H	HE2	PHE	V	19
R	H	CD1	ILE	A	165	L	H	HZ	PHE	V	19
R	H	CD1	ILE	A	165	L	H	HB2	LEU	V	73
R	H	CD1	ILE	A	165	L	H	HD13	LEU	V	73
R	H	CD1	ILE	A	165	L	H	HD11	LEU	V	77
R	H	CD1	ILE	A	165	L	H	HD12	LEU	V	77
R	H	CB	THR	A	169	L	H	HE1	TYR	V	26
R	H	CG2	THR	A	169	L	H	OH	TYR	V	26
R	H	CG2	THR	A	169	L	H	HE1	TYR	V	26
R	H	CG2	THR	A	169	L	H	HH	TYR	V	26
R	H	OG1	THR	A	169	L	H	CE1	TYR	V	26
R	H	OG1	THR	A	169	L	H	HE1	TYR	V	26
R	H	OG1	THR	A	169	L	H	HH	TYR	V	26
R	H	CA	SER	A	173	L	H	HD11	ILE	V	34
R	H	OG	SER	A	173	L	H	CD1	ILE	V	34
R	H	OG	SER	A	173	L	H	HD11	ILE	V	34
R	H	OG	SER	A	173	L	H	HD13	ILE	V	34
R	-	CD	ARG	A	176	L	H	HG22	ILE	V	34
R	-	NH1	ARG	A	176	L	H	CG2	THR	V	31
R	-	NH1	ARG	A	176	L	H	OG1	THR	V	31
R	-	NH1	ARG	A	176	L	H	HA	THR	V	31
R	-	NH1	ARG	A	176	L	H	HG21	THR	V	31
R	-	NH1	ARG	A	176	L	H	HG22	THR	V	31
R	-	NH1	ARG	A	176	L	H	HG23	THR	V	31
R	-	NH2	ARG	A	176	L	H	HG21	THR	V	31
R	-	NH2	ARG	A	176	L	H	HG23	THR	V	31
R	-	CZ	ARG	A	176	L	H	HG23	THR	V	31
R	-	CB	ILE	A	200	L	H	HB3	HIS	V	41
R	-	CG2	ILE	A	200	L	H	CG2	THR	V	42
R	-	CG2	ILE	A	200	L	H	HG22	THR	V	42
R	-	CG2	ILE	A	200	L	H	HG23	THR	V	42
R	-	CD1	ILE	A	200	L	H	HA	VAL	V	38
R	-	CD1	ILE	A	200	L	H	HG13	VAL	V	38
R	-	CD1	ILE	A	200	L	H	HG22	VAL	V	38
R	-	CD1	ILE	A	200	L	H	HG22	THR	V	42
R	-	N	ASP	A	201	L	H	HD2	HIS	V	41
R	-	CB	ASP	A	201	L	H	CD2	HIS	V	41
R	-	CB	ASP	A	201	L	H	NE2	HIS	V	41
R	-	CB	ASP	A	201	L	H	HD2	HIS	V	41
R	-	CG	ASP	A	201	L	H	NE2	HIS	V	41
R	-	CG	ASP	A	201	L	H	HD2	HIS	V	41
R	-	OD2	ASP	A	201	L	H	CD2	HIS	V	41
R	-	OD2	ASP	A	201	L	H	CE1	HIS	V	41
R	-	OD2	ASP	A	201	L	H	NE2	HIS	V	41
R	-	OD2	ASP	A	201	L	H	HD2	HIS	V	41
R	H	CB	VAL	A	204	L	H	CG1	VAL	V	37
R	H	CB	VAL	A	204	L	H	HG12	VAL	V	37
R	H	CB	VAL	A	204	L	H	HG23	VAL	V	37
R	H	CG1	VAL	A	204	L	H	HG12	VAL	V	37
R	H	CG1	VAL	A	204	L	H	HG23	VAL	V	37
R	H	CG1	VAL	A	204	L	H	HA2	GLY	V	59
R	H	CG1	VAL	A	204	L	H	CD1	ILE	V	62
R	H	CG1	VAL	A	204	L	H	HG23	ILE	V	62
R	H	CG1	VAL	A	204	L	H	HD11	ILE	V	62
R	H	CG1	VAL	A	204	L	H	HD12	ILE	V	62
R	H	CG1	VAL	A	204	L	H	HD13	ILE	V	62
R	H	CG2	VAL	A	204	L	H	CB	VAL	V	37
R	H	CG2	VAL	A	204	L	H	CG1	VAL	V	37
R	H	CG2	VAL	A	204	L	H	CG2	VAL	V	37
R	H	CG2	VAL	A	204	L	H	HG11	VAL	V	37
R	H	CG2	VAL	A	204	L	H	HG12	VAL	V	37
R	H	CG2	VAL	A	204	L	H	HG13	VAL	V	37
R	H	CG2	VAL	A	204	L	H	HG22	VAL	V	37
R	H	CG2	VAL	A	204	L	H	HG23	VAL	V	37
R	H	CG2	VAL	A	204	L	H	HA2	GLY	V	59
R	H	CG2	VAL	A	204	L	H	HA3	GLY	V	59
R	H	C	ILE	A	207	L	H	SG	CYS	V	63
R	H	CB	ILE	A	207	L	H	SG	CYS	V	63
R	H	CB	ILE	A	207	L	H	HG	CYS	V	63
R	H	O	ILE	A	207	L	H	SG	CYS	V	63
R	H	CG2	ILE	A	207	L	H	CB	CYS	V	63
R	H	CG2	ILE	A	207	L	H	SG	CYS	V	63
R	H	CG2	ILE	A	207	L	H	HB3	CYS	V	63
R	H	CG2	ILE	A	207	L	H	HG	CYS	V	63
R	H	CA	LEU	A	208	L	H	HG21	ILE	V	62
R	H	CB	LEU	A	208	L	H	HG21	ILE	V	62
R	H	CB	LEU	A	208	L	H	HG23	ILE	V	62
R	H	CG	LEU	A	208	L	H	HG21	ILE	V	62
R	H	CG	LEU	A	208	L	H	HG23	ILE	V	62
R	H	CD1	LEU	A	208	L	H	HD12	ILE	V	30
R	H	CD1	LEU	A	208	L	H	CG2	ILE	V	62
R	H	CD1	LEU	A	208	L	H	HG21	ILE	V	62
R	H	CD1	LEU	A	208	L	H	HG22	ILE	V	62
R	H	CD1	LEU	A	208	L	H	HG23	ILE	V	62
R	H	CD1	LEU	A	208	L	H	CB	ALA	V	66
R	H	CD1	LEU	A	208	L	H	HB1	ALA	V	66
R	H	CD1	LEU	A	208	L	H	HB2	ALA	V	66
R	H	CD1	LEU	A	208	L	H	HB3	ALA	V	66
R	H	CD2	LEU	A	208	L	H	HG22	ILE	V	62
R	H	CD2	LEU	A	208	L	H	HG23	ILE	V	62
R	H	CB	ILE	A	211	L	H	HA	CYS	V	63
R	H	CB	ILE	A	211	L	H	HB3	ALA	V	66
R	H	CB	ILE	A	211	L	H	HG21	VAL	V	67
R	H	CG1	ILE	A	211	L	H	CB	CYS	V	63
R	H	CG1	ILE	A	211	L	H	SG	CYS	V	63
R	H	CG1	ILE	A	211	L	H	HA	CYS	V	63
R	H	CG1	ILE	A	211	L	H	HB3	CYS	V	63
R	H	CG1	ILE	A	211	L	H	HG21	VAL	V	67
R	H	CG2	ILE	A	211	L	H	O	CYS	V	63
R	H	CG2	ILE	A	211	L	H	HA	CYS	V	63
R	H	CG2	ILE	A	211	L	H	C	ALA	V	66
R	H	CG2	ILE	A	211	L	H	CB	ALA	V	66
R	H	CG2	ILE	A	211	L	H	O	ALA	V	66
R	H	CG2	ILE	A	211	L	H	HB1	ALA	V	66
R	H	CG2	ILE	A	211	L	H	HB3	ALA	V	66
R	H	CG2	ILE	A	211	L	H	N	VAL	V	67
R	H	CG2	ILE	A	211	L	H	CA	VAL	V	67
R	H	CG2	ILE	A	211	L	H	CG2	VAL	V	67
R	H	CG2	ILE	A	211	L	H	H	VAL	V	67
R	H	CG2	ILE	A	211	L	H	HA	VAL	V	67
R	H	CG2	ILE	A	211	L	H	HG21	VAL	V	67
R	H	CG2	ILE	A	211	L	H	HG22	VAL	V	67
R	H	CG2	ILE	A	211	L	H	HG23	VAL	V	67
R	H	CD1	ILE	A	211	L	H	N	CYS	V	63
R	H	CD1	ILE	A	211	L	H	CA	CYS	V	63
R	H	CD1	ILE	A	211	L	H	C	CYS	V	63
R	H	CD1	ILE	A	211	L	H	CB	CYS	V	63
R	H	CD1	ILE	A	211	L	H	O	CYS	V	63
R	H	CD1	ILE	A	211	L	H	SG	CYS	V	63
R	H	CD1	ILE	A	211	L	H	HA	CYS	V	63
R	H	CD1	ILE	A	211	L	H	HB2	CYS	V	63
R	H	CD1	ILE	A	211	L	H	HB3	CYS	V	63
R	H	CD1	ILE	A	211	L	H	HG	CYS	V	63
R	H	CD1	ILE	A	211	L	H	HB3	ALA	V	66
R	H	CD1	ILE	A	211	L	H	HG21	VAL	V	67
R	H	CD1	ILE	A	211	L	H	HD13	LEU	V	98
R	H	CG1	ILE	A	212	L	H	HB1	ALA	V	66
R	H	CG1	VAL	A	214	L	H	CE2	PHE	V	94
R	H	CG1	VAL	A	214	L	H	HE2	PHE	V	94
R	H	CG	LEU	A	215	L	H	HA	VAL	V	67
R	H	CG	LEU	A	215	L	H	HG22	VAL	V	67
R	H	CD1	LEU	A	215	L	H	C	ALA	V	66
R	H	CD1	LEU	A	215	L	H	O	ALA	V	66
R	H	CD1	LEU	A	215	L	H	N	VAL	V	67
R	H	CD1	LEU	A	215	L	H	CA	VAL	V	67
R	H	CD1	LEU	A	215	L	H	C	VAL	V	67
R	H	CD1	LEU	A	215	L	H	O	VAL	V	67
R	H	CD1	LEU	A	215	L	H	HA	VAL	V	67
R	H	CD1	LEU	A	215	L	H	HG22	VAL	V	67
R	H	CD2	LEU	A	215	L	H	O	VAL	V	67
R	H	CD2	LEU	A	215	L	H	HA	VAL	V	67
R	H	CD2	LEU	A	215	L	H	HG13	VAL	V	67
R	H	CG1	VAL	A	218	L	H	HG	LEU	V	86
R	H	CG1	VAL	A	218	L	H	HD22	LEU	V	86
R	H	CG1	VAL	A	218	L	H	HG21	THR	V	90
R	H	O	VAL	A	219	L	S	OG1	THR	V	84
R	H	O	VAL	A	219	L	S	HG1	THR	V	84
R	H	O	VAL	A	219	L	S	HG21	THR	V	84
R	H	O	VAL	A	219	L	S	HG22	THR	V	84
R	H	CG1	VAL	A	219	L	H	HD2	HIS	V	71
R	H	CG1	VAL	A	219	L	S	HG13	ILE	V	83
R	H	CG1	VAL	A	219	L	H	HA3	GLY	V	87
R	H	CG2	VAL	A	219	L	H	HA2	GLY	V	87
R	H	CG2	VAL	A	219	L	H	HA3	GLY	V	87
R	H	N	GLY	A	222	L	S	HG1	THR	V	84
R	H	N	GLY	A	222	L	H	HD21	LEU	V	86
R	H	CA	GLY	A	222	L	S	OG1	THR	V	84
R	H	CA	GLY	A	222	L	S	HG1	THR	V	84
R	H	CA	GLY	A	222	L	S	HG21	THR	V	84
R	H	CA	GLY	A	222	L	H	HB3	LEU	V	86
R	H	CA	GLY	A	222	L	H	HD21	LEU	V	86
R	H	C	GLY	A	222	L	S	CB	THR	V	84
R	H	C	GLY	A	222	L	S	CG2	THR	V	84
R	H	C	GLY	A	222	L	S	OG1	THR	V	84
R	H	C	GLY	A	222	L	S	HB	THR	V	84
R	H	C	GLY	A	222	L	S	HG1	THR	V	84
R	H	C	GLY	A	222	L	S	HG21	THR	V	84
R	H	C	GLY	A	222	L	S	HG22	THR	V	84
R	H	C	GLY	A	222	L	S	HG23	THR	V	84
R	H	O	GLY	A	222	L	S	CB	THR	V	84
R	H	O	GLY	A	222	L	S	CG2	THR	V	84
R	H	O	GLY	A	222	L	S	OG1	THR	V	84
R	H	O	GLY	A	222	L	S	HB	THR	V	84
R	H	O	GLY	A	222	L	S	HG1	THR	V	84
R	H	O	GLY	A	222	L	S	HG21	THR	V	84
R	H	O	GLY	A	222	L	S	HG23	THR	V	84
R	H	N	LEU	A	223	L	S	CB	THR	V	84
R	H	N	LEU	A	223	L	S	CG2	THR	V	84
R	H	N	LEU	A	223	L	S	OG1	THR	V	84
R	H	N	LEU	A	223	L	S	HB	THR	V	84
R	H	N	LEU	A	223	L	S	HG1	THR	V	84
R	H	N	LEU	A	223	L	S	HG21	THR	V	84
R	H	N	LEU	A	223	L	S	HG22	THR	V	84
R	H	N	LEU	A	223	L	S	HG23	THR	V	84
R	H	CA	LEU	A	223	L	S	CB	THR	V	84
R	H	CA	LEU	A	223	L	S	CG2	THR	V	84
R	H	CA	LEU	A	223	L	S	HB	THR	V	84
R	H	CA	LEU	A	223	L	S	HG1	THR	V	84
R	H	CA	LEU	A	223	L	S	HG21	THR	V	84
R	H	CA	LEU	A	223	L	S	HG22	THR	V	84
R	H	CA	LEU	A	223	L	S	HG23	THR	V	84
R	H	C	LEU	A	223	L	S	CG2	THR	V	84
R	H	C	LEU	A	223	L	S	HG21	THR	V	84
R	H	C	LEU	A	223	L	S	HG23	THR	V	84
R	H	CB	LEU	A	223	L	S	CG2	THR	V	84
R	H	CB	LEU	A	223	L	S	HG21	THR	V	84
R	H	CB	LEU	A	223	L	S	HG22	THR	V	84
R	H	CB	LEU	A	223	L	S	HG23	THR	V	84
R	H	O	LEU	A	223	L	S	OE1	GLU	V	2
R	H	O	LEU	A	223	L	S	HG21	THR	V	84
R	H	O	LEU	A	223	L	S	HG23	THR	V	84
R	H	CG	LEU	A	223	L	S	CB	THR	V	84
R	H	CG	LEU	A	223	L	S	CG2	THR	V	84
R	H	CG	LEU	A	223	L	S	H	THR	V	84
R	H	CG	LEU	A	223	L	S	HG21	THR	V	84
R	H	CG	LEU	A	223	L	S	HG22	THR	V	84
R	H	CG	LEU	A	223	L	S	HG23	THR	V	84
R	H	CD1	LEU	A	223	L	S	HG22	THR	V	84
R	H	CD2	LEU	A	223	L	S	CD	GLU	V	2
R	H	CD2	LEU	A	223	L	S	OE1	GLU	V	2
R	H	CD2	LEU	A	223	L	S	HG2	GLU	V	2
R	H	CD2	LEU	A	223	L	S	HG1	THR	V	82
R	H	CD2	LEU	A	223	L	S	C	ILE	V	83
R	H	CD2	LEU	A	223	L	S	HA	ILE	V	83
R	H	CD2	LEU	A	223	L	S	N	THR	V	84
R	H	CD2	LEU	A	223	L	S	CA	THR	V	84
R	H	CD2	LEU	A	223	L	S	CB	THR	V	84
R	H	CD2	LEU	A	223	L	S	CG2	THR	V	84
R	H	CD2	LEU	A	223	L	S	H	THR	V	84
R	H	CD2	LEU	A	223	L	S	HA	THR	V	84
R	H	CD2	LEU	A	223	L	S	HG21	THR	V	84
R	H	CD2	LEU	A	223	L	S	HG22	THR	V	84
R	H	CD2	LEU	A	223	L	S	HG23	THR	V	84
R	H	N	VAL	A	224	L	S	HG21	THR	V	84
R	H	CA	ILE	A	226	L	-	H1	MET	V	1
R	H	CA	ILE	A	226	L	-	H3	MET	V	1
R	H	CB	ILE	A	226	L	-	N	MET	V	1
R	H	CB	ILE	A	226	L	-	O	MET	V	1
R	H	CB	ILE	A	226	L	-	H1	MET	V	1
R	H	CB	ILE	A	226	L	-	H2	MET	V	1
R	H	CB	ILE	A	226	L	-	H3	MET	V	1
R	H	CB	ILE	A	226	L	S	HG3	GLU	V	2
R	H	CB	ILE	A	226	L	S	HB	THR	V	84
R	H	CB	ILE	A	226	L	S	HG23	THR	V	84
R	H	O	ILE	A	226	L	-	H1	MET	V	1
R	H	CG1	ILE	A	226	L	-	N	MET	V	1
R	H	CG1	ILE	A	226	L	-	O	MET	V	1
R	H	CG1	ILE	A	226	L	-	H1	MET	V	1
R	H	CG1	ILE	A	226	L	-	H3	MET	V	1
R	H	CG1	ILE	A	226	L	S	CB	THR	V	84
R	H	CG1	ILE	A	226	L	S	HB	THR	V	84
R	H	CG1	ILE	A	226	L	S	HG23	THR	V	84
R	H	CG1	ILE	A	226	L	H	H	LEU	V	85
R	H	CG2	ILE	A	226	L	-	N	MET	V	1
R	H	CG2	ILE	A	226	L	-	CA	MET	V	1
R	H	CG2	ILE	A	226	L	-	C	MET	V	1
R	H	CG2	ILE	A	226	L	-	O	MET	V	1
R	H	CG2	ILE	A	226	L	-	HA	MET	V	1
R	H	CG2	ILE	A	226	L	-	H1	MET	V	1
R	H	CG2	ILE	A	226	L	-	H2	MET	V	1
R	H	CG2	ILE	A	226	L	-	H3	MET	V	1
R	H	CG2	ILE	A	226	L	S	CG	GLU	V	2
R	H	CG2	ILE	A	226	L	S	HG2	GLU	V	2
R	H	CG2	ILE	A	226	L	S	HG3	GLU	V	2
R	H	CD1	ILE	A	226	L	-	N	MET	V	1
R	H	CD1	ILE	A	226	L	-	C	MET	V	1
R	H	CD1	ILE	A	226	L	-	O	MET	V	1
R	H	CD1	ILE	A	226	L	-	H1	MET	V	1
R	H	CD1	ILE	A	226	L	-	H3	MET	V	1
R	H	CD1	ILE	A	226	L	S	HG2	GLU	V	2
R	H	CD1	ILE	A	226	L	S	CA	THR	V	84
R	H	CD1	ILE	A	226	L	S	C	THR	V	84
R	H	CD1	ILE	A	226	L	S	CB	THR	V	84
R	H	CD1	ILE	A	226	L	S	CG2	THR	V	84
R	H	CD1	ILE	A	226	L	S	OG1	THR	V	84
R	H	CD1	ILE	A	226	L	S	HA	THR	V	84
R	H	CD1	ILE	A	226	L	S	HB	THR	V	84
R	H	CD1	ILE	A	226	L	S	HG1	THR	V	84
R	H	CD1	ILE	A	226	L	S	HG21	THR	V	84
R	H	CD1	ILE	A	226	L	S	HG23	THR	V	84
R	H	CD1	ILE	A	226	L	H	N	LEU	V	85
R	H	CD1	ILE	A	226	L	H	H	LEU	V	85
R	H	CD1	ILE	A	226	L	H	HB3	LEU	V	85
R	H	CD1	ILE	A	226	L	H	H	LEU	V	86
R	H	OG	SER	A	227	L	S	OE1	GLU	V	2
R	H	CD1	LEU	A	230	L	-	H1	MET	V	1

- 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