IID

Q8NG85_Q8NGT7.1 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	LEU	A	112	L	-	MET	V	86
R	H	ALA	A	115	L	-	MET	V	86
R	H	TYR	A	119	L	-	HIS	V	87
R	H	MET	A	139	L	-	HIS	V	87
R	H	LEU	A	142	L	H	LEU	V	24
R	H	MET	A	143	L	-	HIS	V	87
R	H	GLY	A	146	L	-	VAL	V	85
R	H	ILE	A	149	L	H	PHE	V	27
R	H	ILE	A	149	L	H	LEU	V	31
R	H	ILE	A	150	L	H	PHE	V	27
R	H	ILE	A	150	L	H	ALA	V	82
R	H	ILE	A	150	L	-	VAL	V	85
R	H	ILE	A	153	L	H	PHE	V	27
R	H	ILE	A	153	L	H	LEU	V	31
R	H	ILE	A	153	L	H	TYR	V	34
R	H	ILE	A	153	L	H	LEU	V	81
R	H	ASN	A	154	L	H	PRO	V	78
R	H	CYS	A	156	L	H	LEU	V	38
R	H	ALA	A	157	L	H	TYR	V	34
R	H	ALA	A	157	L	H	LEU	V	38
R	H	VAL	A	160	L	H	LEU	V	38
R	H	VAL	A	160	L	H	GLY	V	42
R	H	TYR	A	161	L	H	LEU	V	38
R	H	TYR	A	161	L	H	MET	V	70
R	H	TYR	A	161	L	H	SER	V	71
R	H	TYR	A	161	L	H	SER	V	74
R	H	HIS	A	164	L	H	GLY	V	42
R	H	HIS	A	164	L	H	LEU	V	45
R	H	HIS	A	164	L	H	GLY	V	46
R	-	PRO	A	166	L	H	TYR	V	49
R	-	MET	A	189	L	H	ILE	V	67
R	H	TRP	A	192	L	H	PHE	V	152
R	H	VAL	A	193	L	H	PHE	V	106
R	H	VAL	A	193	L	H	TRP	V	148
R	H	VAL	A	193	L	H	PHE	V	152
R	H	VAL	A	193	L	H	SER	V	71
R	H	GLY	A	196	L	H	LEU	V	102
R	H	GLY	A	196	L	H	LEU	V	98
R	H	THR	A	197	L	H	PHE	V	106
R	H	THR	A	197	L	H	SER	V	71
R	H	THR	A	197	L	H	SER	V	74
R	H	LEU	A	200	L	H	LEU	V	102
R	H	LEU	A	200	L	H	SER	V	75
R	H	LEU	A	200	L	H	PRO	V	95
R	H	LEU	A	200	L	H	LEU	V	98
R	H	LEU	A	200	L	H	GLN	V	99
R	H	THR	A	203	L	H	PRO	V	95
R	H	ILE	A	204	L	H	LYS	V	79
R	H	ILE	A	204	L	H	PRO	V	95
R	H	VAL	A	207	L	S	SER	V	92
R	H	PHE	A	208	L	H	LYS	V	79
R	H	PHE	A	208	L	H	ALA	V	82
R	H	PHE	A	208	L	H	ASN	V	83
R	H	PHE	A	208	L	-	MET	V	86
R	H	PHE	A	208	L	-	LYS	V	88
R	H	PHE	A	208	L	-	LYS	V	89
R	H	PHE	A	208	L	S	VAL	V	90
R	H	ILE	A	211	L	S	GLU	V	10
R	H	ILE	A	211	L	-	LYS	V	88
R	H	ILE	A	211	L	S	VAL	V	90
R	H	ILE	A	211	L	S	SER	V	92
R	H	ALA	A	212	L	-	LYS	V	88
R	H	CYS	A	215	L	-	LYS	V	88

- 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

Q8NG85_Q8NGT7.1 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	CD2	LEU	A	112	L	-	SD	MET	V	86
R	H	CD2	LEU	A	112	L	-	HE3	MET	V	86
R	H	CB	ALA	A	115	L	-	HE1	MET	V	86
R	H	CD1	TYR	A	119	L	-	HD2	HIS	V	87
R	H	CE1	TYR	A	119	L	-	CD2	HIS	V	87
R	H	CE1	TYR	A	119	L	-	HD2	HIS	V	87
R	H	CE1	TYR	A	119	L	-	HE2	HIS	V	87
R	H	CE2	TYR	A	119	L	-	HD2	HIS	V	87
R	H	OH	TYR	A	119	L	-	CD2	HIS	V	87
R	H	OH	TYR	A	119	L	-	NE2	HIS	V	87
R	H	OH	TYR	A	119	L	-	HD2	HIS	V	87
R	H	OH	TYR	A	119	L	-	HE2	HIS	V	87
R	H	CZ	TYR	A	119	L	-	CD2	HIS	V	87
R	H	CZ	TYR	A	119	L	-	HD2	HIS	V	87
R	H	SD	MET	A	139	L	-	HE2	HIS	V	87
R	H	CE	MET	A	139	L	-	CD2	HIS	V	87
R	H	CE	MET	A	139	L	-	CE1	HIS	V	87
R	H	CE	MET	A	139	L	-	NE2	HIS	V	87
R	H	CE	MET	A	139	L	-	HD2	HIS	V	87
R	H	CE	MET	A	139	L	-	HE1	HIS	V	87
R	H	CE	MET	A	139	L	-	HE2	HIS	V	87
R	H	CD2	LEU	A	142	L	H	HD13	LEU	V	24
R	H	CD2	LEU	A	142	L	H	HD22	LEU	V	24
R	H	CE	MET	A	143	L	-	HD2	HIS	V	87
R	H	CE	MET	A	143	L	-	HE2	HIS	V	87
R	H	CA	GLY	A	146	L	-	HG12	VAL	V	85
R	H	C	GLY	A	146	L	-	HG12	VAL	V	85
R	H	C	ILE	A	149	L	H	HZ	PHE	V	27
R	H	CB	ILE	A	149	L	H	HE1	PHE	V	27
R	H	CB	ILE	A	149	L	H	HZ	PHE	V	27
R	H	CG2	ILE	A	149	L	H	CE1	PHE	V	27
R	H	CG2	ILE	A	149	L	H	CZ	PHE	V	27
R	H	CG2	ILE	A	149	L	H	HE1	PHE	V	27
R	H	CG2	ILE	A	149	L	H	HZ	PHE	V	27
R	H	CG2	ILE	A	149	L	H	CD2	LEU	V	31
R	H	CG2	ILE	A	149	L	H	HD21	LEU	V	31
R	H	CG2	ILE	A	149	L	H	HD22	LEU	V	31
R	H	CG2	ILE	A	149	L	H	HD23	LEU	V	31
R	H	CD1	ILE	A	149	L	H	HE1	PHE	V	27
R	H	N	ILE	A	150	L	H	HZ	PHE	V	27
R	H	CA	ILE	A	150	L	H	HZ	PHE	V	27
R	H	CG1	ILE	A	150	L	H	CE2	PHE	V	27
R	H	CG1	ILE	A	150	L	H	CZ	PHE	V	27
R	H	CG1	ILE	A	150	L	H	HE2	PHE	V	27
R	H	CG1	ILE	A	150	L	H	HZ	PHE	V	27
R	H	CG1	ILE	A	150	L	H	HA	ALA	V	82
R	H	CG1	ILE	A	150	L	-	HG23	VAL	V	85
R	H	CG2	ILE	A	150	L	H	HB3	ALA	V	82
R	H	CD1	ILE	A	150	L	H	HE2	PHE	V	27
R	H	CD1	ILE	A	150	L	H	CA	ALA	V	82
R	H	CD1	ILE	A	150	L	H	HA	ALA	V	82
R	H	CD1	ILE	A	150	L	-	CB	VAL	V	85
R	H	CD1	ILE	A	150	L	-	CG2	VAL	V	85
R	H	CD1	ILE	A	150	L	-	HB	VAL	V	85
R	H	CD1	ILE	A	150	L	-	HG12	VAL	V	85
R	H	CD1	ILE	A	150	L	-	HG21	VAL	V	85
R	H	CD1	ILE	A	150	L	-	HG23	VAL	V	85
R	H	CA	ILE	A	153	L	H	HD13	LEU	V	31
R	H	CA	ILE	A	153	L	H	HE1	TYR	V	34
R	H	C	ILE	A	153	L	H	HE1	TYR	V	34
R	H	CB	ILE	A	153	L	H	CD1	LEU	V	31
R	H	CB	ILE	A	153	L	H	HD11	LEU	V	31
R	H	CB	ILE	A	153	L	H	HD12	LEU	V	31
R	H	CB	ILE	A	153	L	H	HD13	LEU	V	31
R	H	CB	ILE	A	153	L	H	HD1	TYR	V	34
R	H	CB	ILE	A	153	L	H	HE1	TYR	V	34
R	H	O	ILE	A	153	L	H	CE1	TYR	V	34
R	H	O	ILE	A	153	L	H	HE1	TYR	V	34
R	H	CG1	ILE	A	153	L	H	CG	LEU	V	31
R	H	CG1	ILE	A	153	L	H	CD1	LEU	V	31
R	H	CG1	ILE	A	153	L	H	CD2	LEU	V	31
R	H	CG1	ILE	A	153	L	H	HG	LEU	V	31
R	H	CG1	ILE	A	153	L	H	HD11	LEU	V	31
R	H	CG1	ILE	A	153	L	H	HD12	LEU	V	31
R	H	CG1	ILE	A	153	L	H	HD13	LEU	V	31
R	H	CG1	ILE	A	153	L	H	HD22	LEU	V	31
R	H	CG1	ILE	A	153	L	H	HD23	LEU	V	31
R	H	CG2	ILE	A	153	L	H	CD1	LEU	V	31
R	H	CG2	ILE	A	153	L	H	HD11	LEU	V	31
R	H	CG2	ILE	A	153	L	H	HD12	LEU	V	31
R	H	CG2	ILE	A	153	L	H	HD13	LEU	V	31
R	H	CG2	ILE	A	153	L	H	CD1	TYR	V	34
R	H	CG2	ILE	A	153	L	H	CE1	TYR	V	34
R	H	CG2	ILE	A	153	L	H	HD1	TYR	V	34
R	H	CG2	ILE	A	153	L	H	HE1	TYR	V	34
R	H	CG2	ILE	A	153	L	H	HD11	LEU	V	81
R	H	CG2	ILE	A	153	L	H	HD13	LEU	V	81
R	H	CD1	ILE	A	153	L	H	HZ	PHE	V	27
R	H	CD1	ILE	A	153	L	H	CB	LEU	V	31
R	H	CD1	ILE	A	153	L	H	CG	LEU	V	31
R	H	CD1	ILE	A	153	L	H	CD1	LEU	V	31
R	H	CD1	ILE	A	153	L	H	CD2	LEU	V	31
R	H	CD1	ILE	A	153	L	H	HA	LEU	V	31
R	H	CD1	ILE	A	153	L	H	HB2	LEU	V	31
R	H	CD1	ILE	A	153	L	H	HG	LEU	V	31
R	H	CD1	ILE	A	153	L	H	HD11	LEU	V	31
R	H	CD1	ILE	A	153	L	H	HD12	LEU	V	31
R	H	CD1	ILE	A	153	L	H	HD13	LEU	V	31
R	H	CD1	ILE	A	153	L	H	HD21	LEU	V	31
R	H	CD1	ILE	A	153	L	H	HD22	LEU	V	31
R	H	CD1	ILE	A	153	L	H	HD23	LEU	V	31
R	H	CD1	ILE	A	153	L	H	HD13	LEU	V	81
R	H	OD1	ASN	A	154	L	H	HB3	PRO	V	78
R	H	C	CYS	A	156	L	H	HD12	LEU	V	38
R	H	N	ALA	A	157	L	H	CD1	LEU	V	38
R	H	N	ALA	A	157	L	H	HD11	LEU	V	38
R	H	N	ALA	A	157	L	H	HD12	LEU	V	38
R	H	N	ALA	A	157	L	H	HD13	LEU	V	38
R	H	CA	ALA	A	157	L	H	OH	TYR	V	34
R	H	CA	ALA	A	157	L	H	CD1	LEU	V	38
R	H	CA	ALA	A	157	L	H	HD11	LEU	V	38
R	H	CA	ALA	A	157	L	H	HD12	LEU	V	38
R	H	CA	ALA	A	157	L	H	HD13	LEU	V	38
R	H	C	ALA	A	157	L	H	HD12	LEU	V	38
R	H	CB	ALA	A	157	L	H	CE1	TYR	V	34
R	H	CB	ALA	A	157	L	H	OH	TYR	V	34
R	H	CB	ALA	A	157	L	H	CZ	TYR	V	34
R	H	CB	ALA	A	157	L	H	HE1	TYR	V	34
R	H	CB	ALA	A	157	L	H	HH	TYR	V	34
R	H	CB	ALA	A	157	L	H	CD1	LEU	V	38
R	H	CB	ALA	A	157	L	H	HD11	LEU	V	38
R	H	CB	ALA	A	157	L	H	HD12	LEU	V	38
R	H	CB	ALA	A	157	L	H	HD13	LEU	V	38
R	H	O	ALA	A	157	L	H	HD12	LEU	V	38
R	H	CG1	VAL	A	160	L	H	HB3	LEU	V	38
R	H	CG1	VAL	A	160	L	H	HA3	GLY	V	42
R	H	CD1	TYR	A	161	L	H	HB3	MET	V	70
R	H	CD1	TYR	A	161	L	H	HE3	MET	V	70
R	H	CD2	TYR	A	161	L	H	HD23	LEU	V	38
R	H	CE1	TYR	A	161	L	H	CB	MET	V	70
R	H	CE1	TYR	A	161	L	H	CG	MET	V	70
R	H	CE1	TYR	A	161	L	H	SD	MET	V	70
R	H	CE1	TYR	A	161	L	H	CE	MET	V	70
R	H	CE1	TYR	A	161	L	H	HB2	MET	V	70
R	H	CE1	TYR	A	161	L	H	HB3	MET	V	70
R	H	CE1	TYR	A	161	L	H	HE1	MET	V	70
R	H	CE1	TYR	A	161	L	H	HE3	MET	V	70
R	H	CE2	TYR	A	161	L	H	CD2	LEU	V	38
R	H	CE2	TYR	A	161	L	H	HD22	LEU	V	38
R	H	CE2	TYR	A	161	L	H	HD23	LEU	V	38
R	H	CE2	TYR	A	161	L	H	CB	MET	V	70
R	H	CE2	TYR	A	161	L	H	HB3	MET	V	70
R	H	CE2	TYR	A	161	L	H	OG	SER	V	74
R	H	CE2	TYR	A	161	L	H	HG	SER	V	74
R	H	OH	TYR	A	161	L	H	CD2	LEU	V	38
R	H	OH	TYR	A	161	L	H	HD21	LEU	V	38
R	H	OH	TYR	A	161	L	H	HD22	LEU	V	38
R	H	OH	TYR	A	161	L	H	HD23	LEU	V	38
R	H	OH	TYR	A	161	L	H	N	MET	V	70
R	H	OH	TYR	A	161	L	H	CA	MET	V	70
R	H	OH	TYR	A	161	L	H	C	MET	V	70
R	H	OH	TYR	A	161	L	H	CB	MET	V	70
R	H	OH	TYR	A	161	L	H	O	MET	V	70
R	H	OH	TYR	A	161	L	H	CG	MET	V	70
R	H	OH	TYR	A	161	L	H	SD	MET	V	70
R	H	OH	TYR	A	161	L	H	H	MET	V	70
R	H	OH	TYR	A	161	L	H	HA	MET	V	70
R	H	OH	TYR	A	161	L	H	HB2	MET	V	70
R	H	OH	TYR	A	161	L	H	HB3	MET	V	70
R	H	OH	TYR	A	161	L	H	HG2	MET	V	70
R	H	OH	TYR	A	161	L	H	HG3	MET	V	70
R	H	OH	TYR	A	161	L	H	HE1	MET	V	70
R	H	OH	TYR	A	161	L	H	N	SER	V	71
R	H	OH	TYR	A	161	L	H	CA	SER	V	71
R	H	OH	TYR	A	161	L	H	H	SER	V	71
R	H	OH	TYR	A	161	L	H	HA	SER	V	71
R	H	OH	TYR	A	161	L	H	OG	SER	V	74
R	H	OH	TYR	A	161	L	H	HG	SER	V	74
R	H	CZ	TYR	A	161	L	H	HD22	LEU	V	38
R	H	CZ	TYR	A	161	L	H	HD23	LEU	V	38
R	H	CZ	TYR	A	161	L	H	CA	MET	V	70
R	H	CZ	TYR	A	161	L	H	C	MET	V	70
R	H	CZ	TYR	A	161	L	H	CB	MET	V	70
R	H	CZ	TYR	A	161	L	H	O	MET	V	70
R	H	CZ	TYR	A	161	L	H	CG	MET	V	70
R	H	CZ	TYR	A	161	L	H	SD	MET	V	70
R	H	CZ	TYR	A	161	L	H	HB2	MET	V	70
R	H	CZ	TYR	A	161	L	H	HB3	MET	V	70
R	H	CZ	TYR	A	161	L	H	HE1	MET	V	70
R	H	CG	HIS	A	164	L	H	HA2	GLY	V	42
R	H	CG	HIS	A	164	L	H	HB3	LEU	V	45
R	H	CD2	HIS	A	164	L	H	C	GLY	V	42
R	H	CD2	HIS	A	164	L	H	O	GLY	V	42
R	H	CD2	HIS	A	164	L	H	HA2	GLY	V	42
R	H	CD2	HIS	A	164	L	H	CB	LEU	V	45
R	H	CD2	HIS	A	164	L	H	HB2	LEU	V	45
R	H	CD2	HIS	A	164	L	H	HB3	LEU	V	45
R	H	CD2	HIS	A	164	L	H	N	GLY	V	46
R	H	CD2	HIS	A	164	L	H	CA	GLY	V	46
R	H	CD2	HIS	A	164	L	H	H	GLY	V	46
R	H	CD2	HIS	A	164	L	H	HA2	GLY	V	46
R	H	CD2	HIS	A	164	L	H	HA3	GLY	V	46
R	H	CE1	HIS	A	164	L	H	CA	GLY	V	42
R	H	CE1	HIS	A	164	L	H	C	GLY	V	42
R	H	CE1	HIS	A	164	L	H	O	GLY	V	42
R	H	CE1	HIS	A	164	L	H	HA2	GLY	V	42
R	H	CE1	HIS	A	164	L	H	HA3	GLY	V	42
R	H	NE2	HIS	A	164	L	H	CA	GLY	V	42
R	H	NE2	HIS	A	164	L	H	C	GLY	V	42
R	H	NE2	HIS	A	164	L	H	O	GLY	V	42
R	H	NE2	HIS	A	164	L	H	HA2	GLY	V	42
R	H	NE2	HIS	A	164	L	H	HA3	GLY	V	42
R	H	NE2	HIS	A	164	L	H	HB3	LEU	V	45
R	H	NE2	HIS	A	164	L	H	N	GLY	V	46
R	H	NE2	HIS	A	164	L	H	H	GLY	V	46
R	H	NE2	HIS	A	164	L	H	HA3	GLY	V	46
R	-	CB	PRO	A	166	L	H	HE2	TYR	V	49
R	-	CE	MET	A	189	L	H	HD11	ILE	V	67
R	-	CE	MET	A	189	L	H	HD12	ILE	V	67
R	H	CD1	TRP	A	192	L	H	CE1	PHE	V	152
R	H	CD1	TRP	A	192	L	H	HE1	PHE	V	152
R	H	NE1	TRP	A	192	L	H	CD1	PHE	V	152
R	H	NE1	TRP	A	192	L	H	CE1	PHE	V	152
R	H	NE1	TRP	A	192	L	H	HD1	PHE	V	152
R	H	NE1	TRP	A	192	L	H	HE1	PHE	V	152
R	H	CB	VAL	A	193	L	H	HE1	PHE	V	106
R	H	CB	VAL	A	193	L	H	HZ3	TRP	V	148
R	H	CG1	VAL	A	193	L	H	CB	SER	V	71
R	H	CG1	VAL	A	193	L	H	OG	SER	V	71
R	H	CG1	VAL	A	193	L	H	HB3	SER	V	71
R	H	CG1	VAL	A	193	L	H	HG	SER	V	71
R	H	CG1	VAL	A	193	L	H	CE1	PHE	V	106
R	H	CG1	VAL	A	193	L	H	CZ	PHE	V	106
R	H	CG1	VAL	A	193	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	193	L	H	HZ	PHE	V	106
R	H	CG1	VAL	A	193	L	H	HH2	TRP	V	148
R	H	CG1	VAL	A	193	L	H	HZ3	TRP	V	148
R	H	CG2	VAL	A	193	L	H	HE1	PHE	V	106
R	H	CG2	VAL	A	193	L	H	CE3	TRP	V	148
R	H	CG2	VAL	A	193	L	H	CH2	TRP	V	148
R	H	CG2	VAL	A	193	L	H	CZ3	TRP	V	148
R	H	CG2	VAL	A	193	L	H	HE3	TRP	V	148
R	H	CG2	VAL	A	193	L	H	HZ3	TRP	V	148
R	H	CG2	VAL	A	193	L	H	HZ	PHE	V	152
R	H	O	GLY	A	196	L	H	HD22	LEU	V	98
R	H	O	GLY	A	196	L	H	HD13	LEU	V	102
R	H	CG2	THR	A	197	L	H	CB	SER	V	74
R	H	CG2	THR	A	197	L	H	HB2	SER	V	74
R	H	CG2	THR	A	197	L	H	HB3	SER	V	74
R	H	OG1	THR	A	197	L	H	HB3	SER	V	71
R	H	OG1	THR	A	197	L	H	HZ	PHE	V	106
R	H	N	LEU	A	200	L	H	HD22	LEU	V	98
R	H	CA	LEU	A	200	L	H	HD21	LEU	V	98
R	H	CA	LEU	A	200	L	H	HD22	LEU	V	98
R	H	CB	LEU	A	200	L	H	CD2	LEU	V	98
R	H	CB	LEU	A	200	L	H	HD21	LEU	V	98
R	H	CB	LEU	A	200	L	H	HD22	LEU	V	98
R	H	CG	LEU	A	200	L	H	CD2	LEU	V	98
R	H	CG	LEU	A	200	L	H	HG	LEU	V	98
R	H	CG	LEU	A	200	L	H	HD21	LEU	V	98
R	H	CG	LEU	A	200	L	H	HD22	LEU	V	98
R	H	CG	LEU	A	200	L	H	HD11	LEU	V	102
R	H	CD1	LEU	A	200	L	H	HA	PRO	V	95
R	H	CD1	LEU	A	200	L	H	HB2	PRO	V	95
R	H	CD1	LEU	A	200	L	H	CG	LEU	V	98
R	H	CD1	LEU	A	200	L	H	CD2	LEU	V	98
R	H	CD1	LEU	A	200	L	H	HB3	LEU	V	98
R	H	CD1	LEU	A	200	L	H	HG	LEU	V	98
R	H	CD1	LEU	A	200	L	H	HD21	LEU	V	98
R	H	CD1	LEU	A	200	L	H	HD22	LEU	V	98
R	H	CD2	LEU	A	200	L	H	HA	SER	V	75
R	H	CD2	LEU	A	200	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	200	L	H	HG	LEU	V	98
R	H	CD2	LEU	A	200	L	H	HD21	LEU	V	98
R	H	CD2	LEU	A	200	L	H	HA	GLN	V	99
R	H	CD2	LEU	A	200	L	H	CD1	LEU	V	102
R	H	CD2	LEU	A	200	L	H	HD11	LEU	V	102
R	H	CD2	LEU	A	200	L	H	HD12	LEU	V	102
R	H	CD2	LEU	A	200	L	H	HD13	LEU	V	102
R	H	CB	THR	A	203	L	H	HG3	PRO	V	95
R	H	CG2	THR	A	203	L	H	CG	PRO	V	95
R	H	CG2	THR	A	203	L	H	HG2	PRO	V	95
R	H	CG2	THR	A	203	L	H	HG3	PRO	V	95
R	H	CB	ILE	A	204	L	H	HD2	LYS	V	79
R	H	O	ILE	A	204	L	H	HZ3	LYS	V	79
R	H	CG1	ILE	A	204	L	H	HB2	LYS	V	79
R	H	CG1	ILE	A	204	L	H	HD2	LYS	V	79
R	H	CG1	ILE	A	204	L	H	HB2	PRO	V	95
R	H	CG2	ILE	A	204	L	H	CD	LYS	V	79
R	H	CG2	ILE	A	204	L	H	HA	LYS	V	79
R	H	CG2	ILE	A	204	L	H	HB2	LYS	V	79
R	H	CG2	ILE	A	204	L	H	HD2	LYS	V	79
R	H	CG2	ILE	A	204	L	H	HD3	LYS	V	79
R	H	CG2	ILE	A	204	L	H	HZ3	LYS	V	79
R	H	CD1	ILE	A	204	L	H	HB2	LYS	V	79
R	H	CD1	ILE	A	204	L	H	HD2	LYS	V	79
R	H	CB	VAL	A	207	L	S	OG	SER	V	92
R	H	CB	VAL	A	207	L	S	HG	SER	V	92
R	H	CG1	VAL	A	207	L	S	CB	SER	V	92
R	H	CG1	VAL	A	207	L	S	OG	SER	V	92
R	H	CG1	VAL	A	207	L	S	HB2	SER	V	92
R	H	CG1	VAL	A	207	L	S	HG	SER	V	92
R	H	CG2	VAL	A	207	L	S	HG	SER	V	92
R	H	CA	PHE	A	208	L	H	HZ3	LYS	V	79
R	H	CB	PHE	A	208	L	H	NZ	LYS	V	79
R	H	CB	PHE	A	208	L	H	HZ1	LYS	V	79
R	H	CB	PHE	A	208	L	H	HZ2	LYS	V	79
R	H	CB	PHE	A	208	L	H	HZ3	LYS	V	79
R	H	CG	PHE	A	208	L	H	NZ	LYS	V	79
R	H	CG	PHE	A	208	L	H	HZ1	LYS	V	79
R	H	CG	PHE	A	208	L	H	HZ2	LYS	V	79
R	H	CG	PHE	A	208	L	H	HZ3	LYS	V	79
R	H	CG	PHE	A	208	L	S	O	VAL	V	90
R	H	CD1	PHE	A	208	L	H	HZ2	LYS	V	79
R	H	CD1	PHE	A	208	L	H	HZ3	LYS	V	79
R	H	CD1	PHE	A	208	L	H	HB1	ALA	V	82
R	H	CD1	PHE	A	208	L	-	CE	MET	V	86
R	H	CD1	PHE	A	208	L	-	HG2	MET	V	86
R	H	CD1	PHE	A	208	L	-	HE3	MET	V	86
R	H	CD2	PHE	A	208	L	H	NZ	LYS	V	79
R	H	CD2	PHE	A	208	L	H	HZ1	LYS	V	79
R	H	CD2	PHE	A	208	L	H	HZ2	LYS	V	79
R	H	CD2	PHE	A	208	L	H	HZ3	LYS	V	79
R	H	CD2	PHE	A	208	L	-	O	LYS	V	88
R	H	CD2	PHE	A	208	L	S	C	VAL	V	90
R	H	CD2	PHE	A	208	L	S	O	VAL	V	90
R	H	CD2	PHE	A	208	L	S	H	VAL	V	90
R	H	CD2	PHE	A	208	L	S	HG21	VAL	V	90
R	H	CD2	PHE	A	208	L	S	HG23	VAL	V	90
R	H	CE1	PHE	A	208	L	H	HZ2	LYS	V	79
R	H	CE1	PHE	A	208	L	H	HB1	ALA	V	82
R	H	CE1	PHE	A	208	L	-	CB	MET	V	86
R	H	CE1	PHE	A	208	L	-	CG	MET	V	86
R	H	CE1	PHE	A	208	L	-	SD	MET	V	86
R	H	CE1	PHE	A	208	L	-	CE	MET	V	86
R	H	CE1	PHE	A	208	L	-	HB2	MET	V	86
R	H	CE1	PHE	A	208	L	-	HB3	MET	V	86
R	H	CE1	PHE	A	208	L	-	HG2	MET	V	86
R	H	CE1	PHE	A	208	L	-	HG3	MET	V	86
R	H	CE1	PHE	A	208	L	-	HE2	MET	V	86
R	H	CE1	PHE	A	208	L	-	HE3	MET	V	86
R	H	CE1	PHE	A	208	L	-	O	LYS	V	88
R	H	CE2	PHE	A	208	L	H	NZ	LYS	V	79
R	H	CE2	PHE	A	208	L	H	HZ1	LYS	V	79
R	H	CE2	PHE	A	208	L	H	HZ2	LYS	V	79
R	H	CE2	PHE	A	208	L	H	OD1	ASN	V	83
R	H	CE2	PHE	A	208	L	-	HB2	MET	V	86
R	H	CE2	PHE	A	208	L	-	HG2	MET	V	86
R	H	CE2	PHE	A	208	L	-	C	LYS	V	88
R	H	CE2	PHE	A	208	L	-	O	LYS	V	88
R	H	CE2	PHE	A	208	L	-	HA	LYS	V	89
R	H	CE2	PHE	A	208	L	S	N	VAL	V	90
R	H	CE2	PHE	A	208	L	S	C	VAL	V	90
R	H	CE2	PHE	A	208	L	S	O	VAL	V	90
R	H	CE2	PHE	A	208	L	S	H	VAL	V	90
R	H	CE2	PHE	A	208	L	S	HG21	VAL	V	90
R	H	CE2	PHE	A	208	L	S	HG23	VAL	V	90
R	H	CZ	PHE	A	208	L	H	HZ2	LYS	V	79
R	H	CZ	PHE	A	208	L	-	CB	MET	V	86
R	H	CZ	PHE	A	208	L	-	CG	MET	V	86
R	H	CZ	PHE	A	208	L	-	CE	MET	V	86
R	H	CZ	PHE	A	208	L	-	HB2	MET	V	86
R	H	CZ	PHE	A	208	L	-	HB3	MET	V	86
R	H	CZ	PHE	A	208	L	-	HG2	MET	V	86
R	H	CZ	PHE	A	208	L	-	HE2	MET	V	86
R	H	CZ	PHE	A	208	L	-	HE3	MET	V	86
R	H	CZ	PHE	A	208	L	-	C	LYS	V	88
R	H	CZ	PHE	A	208	L	-	O	LYS	V	88
R	H	CZ	PHE	A	208	L	-	HB2	LYS	V	88
R	H	CZ	PHE	A	208	L	-	HA	LYS	V	89
R	H	CZ	PHE	A	208	L	S	H	VAL	V	90
R	H	CA	ILE	A	211	L	-	HZ3	LYS	V	88
R	H	C	ILE	A	211	L	-	NZ	LYS	V	88
R	H	C	ILE	A	211	L	-	HD3	LYS	V	88
R	H	C	ILE	A	211	L	-	HZ2	LYS	V	88
R	H	C	ILE	A	211	L	-	HZ3	LYS	V	88
R	H	CB	ILE	A	211	L	S	CD	GLU	V	10
R	H	CB	ILE	A	211	L	S	OE1	GLU	V	10
R	H	CB	ILE	A	211	L	-	NZ	LYS	V	88
R	H	CB	ILE	A	211	L	-	HD3	LYS	V	88
R	H	CB	ILE	A	211	L	-	HZ1	LYS	V	88
R	H	CB	ILE	A	211	L	-	HZ3	LYS	V	88
R	H	CB	ILE	A	211	L	S	HG21	VAL	V	90
R	H	CB	ILE	A	211	L	S	HG22	VAL	V	90
R	H	O	ILE	A	211	L	-	NZ	LYS	V	88
R	H	O	ILE	A	211	L	-	HD2	LYS	V	88
R	H	O	ILE	A	211	L	-	HD3	LYS	V	88
R	H	O	ILE	A	211	L	-	HZ2	LYS	V	88
R	H	O	ILE	A	211	L	-	HZ3	LYS	V	88
R	H	CG1	ILE	A	211	L	S	CD	GLU	V	10
R	H	CG1	ILE	A	211	L	S	OE1	GLU	V	10
R	H	CG1	ILE	A	211	L	S	HG3	GLU	V	10
R	H	CG1	ILE	A	211	L	-	HZ3	LYS	V	88
R	H	CG2	ILE	A	211	L	S	CD	GLU	V	10
R	H	CG2	ILE	A	211	L	S	OE1	GLU	V	10
R	H	CG2	ILE	A	211	L	S	OE2	GLU	V	10
R	H	CG2	ILE	A	211	L	-	CD	LYS	V	88
R	H	CG2	ILE	A	211	L	-	CE	LYS	V	88
R	H	CG2	ILE	A	211	L	-	NZ	LYS	V	88
R	H	CG2	ILE	A	211	L	-	HD3	LYS	V	88
R	H	CG2	ILE	A	211	L	-	HE3	LYS	V	88
R	H	CG2	ILE	A	211	L	-	HZ1	LYS	V	88
R	H	CG2	ILE	A	211	L	-	HZ2	LYS	V	88
R	H	CG2	ILE	A	211	L	-	HZ3	LYS	V	88
R	H	CG2	ILE	A	211	L	S	CG2	VAL	V	90
R	H	CG2	ILE	A	211	L	S	HG21	VAL	V	90
R	H	CG2	ILE	A	211	L	S	HG22	VAL	V	90
R	H	CG2	ILE	A	211	L	S	HG23	VAL	V	90
R	H	CD1	ILE	A	211	L	S	CG	GLU	V	10
R	H	CD1	ILE	A	211	L	S	CD	GLU	V	10
R	H	CD1	ILE	A	211	L	S	OE1	GLU	V	10
R	H	CD1	ILE	A	211	L	S	HG3	GLU	V	10
R	H	CD1	ILE	A	211	L	S	HG21	VAL	V	90
R	H	CD1	ILE	A	211	L	S	HG22	VAL	V	90
R	H	CD1	ILE	A	211	L	S	OG	SER	V	92
R	H	CD1	ILE	A	211	L	S	HG	SER	V	92
R	H	N	ALA	A	212	L	-	HD2	LYS	V	88
R	H	N	ALA	A	212	L	-	HD3	LYS	V	88
R	H	N	ALA	A	212	L	-	HZ3	LYS	V	88
R	H	CA	ALA	A	212	L	-	CD	LYS	V	88
R	H	CA	ALA	A	212	L	-	HD2	LYS	V	88
R	H	CA	ALA	A	212	L	-	HD3	LYS	V	88
R	H	CB	ALA	A	212	L	-	HB2	LYS	V	88
R	H	CB	ALA	A	212	L	-	HD3	LYS	V	88
R	H	CA	CYS	A	215	L	-	HZ2	LYS	V	88
R	H	CB	CYS	A	215	L	-	NZ	LYS	V	88
R	H	CB	CYS	A	215	L	-	HD2	LYS	V	88
R	H	CB	CYS	A	215	L	-	HE2	LYS	V	88
R	H	CB	CYS	A	215	L	-	HZ2	LYS	V	88
R	H	CB	CYS	A	215	L	-	HZ3	LYS	V	88
R	H	SG	CYS	A	215	L	-	CD	LYS	V	88
R	H	SG	CYS	A	215	L	-	CE	LYS	V	88
R	H	SG	CYS	A	215	L	-	NZ	LYS	V	88
R	H	SG	CYS	A	215	L	-	HD2	LYS	V	88
R	H	SG	CYS	A	215	L	-	HE2	LYS	V	88
R	H	SG	CYS	A	215	L	-	HZ1	LYS	V	88
R	H	SG	CYS	A	215	L	-	HZ2	LYS	V	88
R	H	SG	CYS	A	215	L	-	HZ3	LYS	V	88

- 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