IID

Q8NGE8_Q8NGJ6.1 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	-	MET	A	1	L	H	CYS	V	309
R	-	MET	A	1	L	H	LYS	V	312
R	-	MET	A	1	L	-	ILE	V	313
R	H	PHE	A	102	L	H	GLY	V	74
R	H	PHE	A	102	L	H	LEU	V	77
R	H	PHE	A	103	L	H	LEU	V	77
R	H	PHE	A	103	L	H	SER	V	78
R	H	PHE	A	103	L	H	PRO	V	81
R	H	THR	A	142	L	-	LEU	V	159
R	H	GLY	A	143	L	H	PHE	V	152
R	H	VAL	A	146	L	H	PHE	V	152
R	H	VAL	A	146	L	H	LEU	V	156
R	H	VAL	A	146	L	-	LEU	V	159
R	H	ALA	A	147	L	H	PHE	V	152
R	H	TRP	A	149	L	H	PHE	V	105
R	H	VAL	A	150	L	H	MET	V	155
R	H	PHE	A	153	L	H	PHE	V	109
R	H	PHE	A	153	L	H	MET	V	70
R	H	PHE	A	153	L	H	GLY	V	74
R	H	VAL	A	154	L	H	MET	V	70
R	H	ILE	A	157	L	H	LEU	V	48
R	H	ILE	A	157	L	H	MET	V	70
R	H	ALA	A	158	L	H	LYS	V	52
R	H	ILE	A	160	L	H	LEU	V	77
R	H	SER	A	161	L	H	GLY	V	45
R	H	SER	A	161	L	H	LEU	V	48
R	H	SER	A	161	L	H	PHE	V	49
R	H	SER	A	161	L	H	LEU	V	73
R	H	LEU	A	162	L	H	PHE	V	49
R	H	LEU	A	162	L	H	LYS	V	52
R	-	LEU	A	164	L	H	ILE	V	41
R	-	LEU	A	164	L	H	LEU	V	42
R	-	LEU	A	164	L	H	GLY	V	45
R	-	LEU	A	164	L	H	LEU	V	73
R	-	PRO	A	165	L	H	ARG	V	311
R	-	PRO	A	165	L	H	GLY	V	45
R	-	PRO	A	165	L	H	THR	V	46
R	-	PRO	A	165	L	H	PHE	V	49
R	-	LEU	A	166	L	H	ARG	V	311
R	-	PRO	A	167	L	H	ARG	V	311
R	-	THR	A	190	L	H	ARG	V	311
R	-	ASP	A	191	L	H	ARG	V	311
R	H	LEU	A	195	L	H	ARG	V	311
R	H	LEU	A	195	L	H	PHE	V	49
R	H	LEU	A	198	L	H	LYS	V	52
R	-	ASP	A	2	L	H	LYS	V	312
R	-	GLN	A	3	L	H	LYS	V	312
R	-	ARG	A	4	L	H	LYS	V	312
R	H	MET	A	46	L	H	ARG	V	166
R	H	ARG	A	64	L	H	PHE	V	163
R	-	ARG	A	8	L	H	LEU	V	38
R	-	ARG	A	8	L	H	LEU	V	42
R	S	SER	A	93	L	H	LEU	V	84
R	H	PHE	A	94	L	H	LEU	V	38
R	H	PHE	A	94	L	H	LEU	V	42
R	H	SER	A	95	L	H	ILE	V	41
R	H	SER	A	95	L	H	LEU	V	80
R	H	SER	A	95	L	H	LEU	V	84
R	H	VAL	A	98	L	H	ILE	V	41
R	H	VAL	A	98	L	H	LEU	V	77
R	H	THR	A	99	L	H	LEU	V	77
R	H	THR	A	99	L	H	LEU	V	80
R	H	THR	A	99	L	H	PRO	V	81

- 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

Q8NGE8_Q8NGJ6.1 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	-	CB	MET	A	1	L	H	HB3	LYS	V	312
R	-	CG	MET	A	1	L	-	HG12	ILE	V	313
R	-	CG	MET	A	1	L	-	HG13	ILE	V	313
R	-	CG	MET	A	1	L	-	HD11	ILE	V	313
R	-	SD	MET	A	1	L	H	HB3	CYS	V	309
R	-	CE	MET	A	1	L	H	HB3	CYS	V	309
R	-	CE	MET	A	1	L	-	HD11	ILE	V	313
R	-	C	ASP	A	2	L	H	HD3	LYS	V	312
R	-	C	ASP	A	2	L	H	HZ3	LYS	V	312
R	-	O	ASP	A	2	L	H	CD	LYS	V	312
R	-	O	ASP	A	2	L	H	CE	LYS	V	312
R	-	O	ASP	A	2	L	H	HB3	LYS	V	312
R	-	O	ASP	A	2	L	H	HG2	LYS	V	312
R	-	O	ASP	A	2	L	H	HD3	LYS	V	312
R	-	O	ASP	A	2	L	H	HE3	LYS	V	312
R	-	O	ASP	A	2	L	H	HZ3	LYS	V	312
R	-	N	GLN	A	3	L	H	NZ	LYS	V	312
R	-	N	GLN	A	3	L	H	HD3	LYS	V	312
R	-	N	GLN	A	3	L	H	HZ3	LYS	V	312
R	-	CA	GLN	A	3	L	H	CD	LYS	V	312
R	-	CA	GLN	A	3	L	H	CE	LYS	V	312
R	-	CA	GLN	A	3	L	H	NZ	LYS	V	312
R	-	CA	GLN	A	3	L	H	HD3	LYS	V	312
R	-	CA	GLN	A	3	L	H	HE3	LYS	V	312
R	-	CA	GLN	A	3	L	H	HZ1	LYS	V	312
R	-	CA	GLN	A	3	L	H	HZ2	LYS	V	312
R	-	CA	GLN	A	3	L	H	HZ3	LYS	V	312
R	-	C	GLN	A	3	L	H	NZ	LYS	V	312
R	-	C	GLN	A	3	L	H	HE3	LYS	V	312
R	-	C	GLN	A	3	L	H	HZ1	LYS	V	312
R	-	C	GLN	A	3	L	H	HZ3	LYS	V	312
R	-	CB	GLN	A	3	L	H	CE	LYS	V	312
R	-	CB	GLN	A	3	L	H	NZ	LYS	V	312
R	-	CB	GLN	A	3	L	H	HD3	LYS	V	312
R	-	CB	GLN	A	3	L	H	HZ1	LYS	V	312
R	-	CB	GLN	A	3	L	H	HZ2	LYS	V	312
R	-	CB	GLN	A	3	L	H	HZ3	LYS	V	312
R	-	O	GLN	A	3	L	H	HZ3	LYS	V	312
R	-	CG	GLN	A	3	L	H	CD	LYS	V	312
R	-	CG	GLN	A	3	L	H	CE	LYS	V	312
R	-	CG	GLN	A	3	L	H	NZ	LYS	V	312
R	-	CG	GLN	A	3	L	H	HD2	LYS	V	312
R	-	CG	GLN	A	3	L	H	HD3	LYS	V	312
R	-	CG	GLN	A	3	L	H	HZ1	LYS	V	312
R	-	CG	GLN	A	3	L	H	HZ2	LYS	V	312
R	-	CG	GLN	A	3	L	H	HZ3	LYS	V	312
R	-	CD	GLN	A	3	L	H	NZ	LYS	V	312
R	-	CD	GLN	A	3	L	H	HZ1	LYS	V	312
R	-	CD	GLN	A	3	L	H	HZ2	LYS	V	312
R	-	CD	GLN	A	3	L	H	HZ3	LYS	V	312
R	-	NE2	GLN	A	3	L	H	NZ	LYS	V	312
R	-	NE2	GLN	A	3	L	H	HZ2	LYS	V	312
R	-	OE1	GLN	A	3	L	H	HZ2	LYS	V	312
R	-	OE1	GLN	A	3	L	H	HZ3	LYS	V	312
R	-	N	ARG	A	4	L	H	HE3	LYS	V	312
R	-	N	ARG	A	4	L	H	HZ3	LYS	V	312
R	-	O	ARG	A	4	L	H	HE3	LYS	V	312
R	-	O	ARG	A	4	L	H	HZ1	LYS	V	312
R	-	CD	ARG	A	8	L	H	CD2	LEU	V	38
R	-	CD	ARG	A	8	L	H	HD13	LEU	V	38
R	-	CD	ARG	A	8	L	H	HD22	LEU	V	38
R	-	CD	ARG	A	8	L	H	HD12	LEU	V	42
R	-	NE	ARG	A	8	L	H	HD22	LEU	V	38
R	-	NE	ARG	A	8	L	H	CD1	LEU	V	42
R	-	NE	ARG	A	8	L	H	HD11	LEU	V	42
R	-	NE	ARG	A	8	L	H	HD12	LEU	V	42
R	-	NE	ARG	A	8	L	H	HD13	LEU	V	42
R	-	NH1	ARG	A	8	L	H	CG	LEU	V	38
R	-	NH1	ARG	A	8	L	H	CD2	LEU	V	38
R	-	NH1	ARG	A	8	L	H	HG	LEU	V	38
R	-	NH1	ARG	A	8	L	H	HD13	LEU	V	38
R	-	NH1	ARG	A	8	L	H	HD21	LEU	V	38
R	-	NH1	ARG	A	8	L	H	HD22	LEU	V	38
R	-	NH1	ARG	A	8	L	H	CG	LEU	V	42
R	-	NH1	ARG	A	8	L	H	CD1	LEU	V	42
R	-	NH1	ARG	A	8	L	H	HD11	LEU	V	42
R	-	NH1	ARG	A	8	L	H	HD12	LEU	V	42
R	-	NH1	ARG	A	8	L	H	HD13	LEU	V	42
R	-	NH2	ARG	A	8	L	H	CD1	LEU	V	42
R	-	NH2	ARG	A	8	L	H	HD11	LEU	V	42
R	-	NH2	ARG	A	8	L	H	HD12	LEU	V	42
R	-	NH2	ARG	A	8	L	H	HD13	LEU	V	42
R	-	CZ	ARG	A	8	L	H	HG	LEU	V	38
R	-	CZ	ARG	A	8	L	H	HD22	LEU	V	38
R	-	CZ	ARG	A	8	L	H	CD1	LEU	V	42
R	-	CZ	ARG	A	8	L	H	HD11	LEU	V	42
R	-	CZ	ARG	A	8	L	H	HD12	LEU	V	42
R	-	CZ	ARG	A	8	L	H	HD13	LEU	V	42
R	H	CG	MET	A	46	L	H	HH12	ARG	V	166
R	H	CG	MET	A	46	L	H	HH22	ARG	V	166
R	H	SD	MET	A	46	L	H	NH1	ARG	V	166
R	H	SD	MET	A	46	L	H	HH12	ARG	V	166
R	H	SD	MET	A	46	L	H	HH22	ARG	V	166
R	H	CE	MET	A	46	L	H	NH1	ARG	V	166
R	H	CE	MET	A	46	L	H	NH2	ARG	V	166
R	H	CE	MET	A	46	L	H	CZ	ARG	V	166
R	H	CE	MET	A	46	L	H	HH12	ARG	V	166
R	H	CE	MET	A	46	L	H	HH21	ARG	V	166
R	H	CE	MET	A	46	L	H	HH22	ARG	V	166
R	H	NH2	ARG	A	64	L	H	HE1	PHE	V	163
R	S	OG	SER	A	93	L	H	HD12	LEU	V	84
R	H	CD1	PHE	A	94	L	H	CD1	LEU	V	38
R	H	CD1	PHE	A	94	L	H	HD11	LEU	V	38
R	H	CD1	PHE	A	94	L	H	HD12	LEU	V	38
R	H	CD1	PHE	A	94	L	H	HD13	LEU	V	38
R	H	CE1	PHE	A	94	L	H	CD1	LEU	V	38
R	H	CE1	PHE	A	94	L	H	HD11	LEU	V	38
R	H	CE1	PHE	A	94	L	H	HD12	LEU	V	38
R	H	CE1	PHE	A	94	L	H	HD13	LEU	V	38
R	H	CE1	PHE	A	94	L	H	HD23	LEU	V	42
R	H	CZ	PHE	A	94	L	H	HD23	LEU	V	42
R	H	CA	SER	A	95	L	H	HD23	LEU	V	80
R	H	C	SER	A	95	L	H	HD23	LEU	V	80
R	H	CB	SER	A	95	L	H	HD23	LEU	V	80
R	H	CB	SER	A	95	L	H	HD13	LEU	V	84
R	H	O	SER	A	95	L	H	HD21	LEU	V	80
R	H	O	SER	A	95	L	H	HD23	LEU	V	80
R	H	OG	SER	A	95	L	H	HD12	ILE	V	41
R	H	OG	SER	A	95	L	H	CG	LEU	V	80
R	H	OG	SER	A	95	L	H	CD1	LEU	V	80
R	H	OG	SER	A	95	L	H	CD2	LEU	V	80
R	H	OG	SER	A	95	L	H	HG	LEU	V	80
R	H	OG	SER	A	95	L	H	HD12	LEU	V	80
R	H	OG	SER	A	95	L	H	HD13	LEU	V	80
R	H	OG	SER	A	95	L	H	HD21	LEU	V	80
R	H	OG	SER	A	95	L	H	HD22	LEU	V	80
R	H	OG	SER	A	95	L	H	HD23	LEU	V	80
R	H	OG	SER	A	95	L	H	HD13	LEU	V	84
R	H	O	VAL	A	98	L	H	HD22	LEU	V	77
R	H	CG1	VAL	A	98	L	H	HG22	ILE	V	41
R	H	CG1	VAL	A	98	L	H	HD23	LEU	V	77
R	H	N	THR	A	99	L	H	HD22	LEU	V	77
R	H	CA	THR	A	99	L	H	HD22	LEU	V	77
R	H	CB	THR	A	99	L	H	HD22	LEU	V	77
R	H	CB	THR	A	99	L	H	HD21	LEU	V	80
R	H	CB	THR	A	99	L	H	HG3	PRO	V	81
R	H	CG2	THR	A	99	L	H	CG	PRO	V	81
R	H	CG2	THR	A	99	L	H	HG2	PRO	V	81
R	H	CG2	THR	A	99	L	H	HG3	PRO	V	81
R	H	CG2	THR	A	99	L	H	HD2	PRO	V	81
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	77
R	H	OG1	THR	A	99	L	H	HD21	LEU	V	77
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	77
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	80
R	H	OG1	THR	A	99	L	H	HB3	LEU	V	80
R	H	OG1	THR	A	99	L	H	HG	LEU	V	80
R	H	OG1	THR	A	99	L	H	HD21	LEU	V	80
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	80
R	H	OG1	THR	A	99	L	H	HD23	LEU	V	80
R	H	OG1	THR	A	99	L	H	HG3	PRO	V	81
R	H	CA	PHE	A	102	L	H	HD13	LEU	V	77
R	H	CB	PHE	A	102	L	H	CD1	LEU	V	77
R	H	CB	PHE	A	102	L	H	HD12	LEU	V	77
R	H	CB	PHE	A	102	L	H	HD13	LEU	V	77
R	H	CB	PHE	A	102	L	H	HD22	LEU	V	77
R	H	CG	PHE	A	102	L	H	CG	LEU	V	77
R	H	CG	PHE	A	102	L	H	CD1	LEU	V	77
R	H	CG	PHE	A	102	L	H	HB3	LEU	V	77
R	H	CG	PHE	A	102	L	H	HD11	LEU	V	77
R	H	CG	PHE	A	102	L	H	HD12	LEU	V	77
R	H	CG	PHE	A	102	L	H	HD13	LEU	V	77
R	H	CG	PHE	A	102	L	H	HD22	LEU	V	77
R	H	CD1	PHE	A	102	L	H	CB	LEU	V	77
R	H	CD1	PHE	A	102	L	H	CD1	LEU	V	77
R	H	CD1	PHE	A	102	L	H	HB2	LEU	V	77
R	H	CD1	PHE	A	102	L	H	HB3	LEU	V	77
R	H	CD1	PHE	A	102	L	H	HD11	LEU	V	77
R	H	CD1	PHE	A	102	L	H	HD13	LEU	V	77
R	H	CD1	PHE	A	102	L	H	HD22	LEU	V	77
R	H	CD2	PHE	A	102	L	H	CD1	LEU	V	77
R	H	CD2	PHE	A	102	L	H	HD11	LEU	V	77
R	H	CD2	PHE	A	102	L	H	HD12	LEU	V	77
R	H	CD2	PHE	A	102	L	H	HD13	LEU	V	77
R	H	CE1	PHE	A	102	L	H	CB	LEU	V	77
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	77
R	H	CE1	PHE	A	102	L	H	HB2	LEU	V	77
R	H	CE1	PHE	A	102	L	H	HB3	LEU	V	77
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	77
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	77
R	H	CE2	PHE	A	102	L	H	CD1	LEU	V	77
R	H	CE2	PHE	A	102	L	H	HD11	LEU	V	77
R	H	CE2	PHE	A	102	L	H	HD12	LEU	V	77
R	H	CE2	PHE	A	102	L	H	HD13	LEU	V	77
R	H	CZ	PHE	A	102	L	H	HA2	GLY	V	74
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	77
R	H	CZ	PHE	A	102	L	H	HB2	LEU	V	77
R	H	CZ	PHE	A	102	L	H	HB3	LEU	V	77
R	H	CZ	PHE	A	102	L	H	HD11	LEU	V	77
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	77
R	H	CE2	PHE	A	103	L	H	O	LEU	V	77
R	H	CE2	PHE	A	103	L	H	CG	PRO	V	81
R	H	CE2	PHE	A	103	L	H	HG2	PRO	V	81
R	H	CE2	PHE	A	103	L	H	HG3	PRO	V	81
R	H	CZ	PHE	A	103	L	H	O	LEU	V	77
R	H	CZ	PHE	A	103	L	H	HA	SER	V	78
R	H	CZ	PHE	A	103	L	H	HG2	PRO	V	81
R	H	CG2	THR	A	142	L	-	HD22	LEU	V	159
R	H	O	GLY	A	143	L	H	HE1	PHE	V	152
R	H	CA	VAL	A	146	L	H	HE1	PHE	V	152
R	H	C	VAL	A	146	L	H	HE1	PHE	V	152
R	H	CB	VAL	A	146	L	H	HE1	PHE	V	152
R	H	O	VAL	A	146	L	H	HE1	PHE	V	152
R	H	CG1	VAL	A	146	L	H	CD1	PHE	V	152
R	H	CG1	VAL	A	146	L	H	CE1	PHE	V	152
R	H	CG1	VAL	A	146	L	H	HD1	PHE	V	152
R	H	CG1	VAL	A	146	L	H	HE1	PHE	V	152
R	H	CG2	VAL	A	146	L	H	HD21	LEU	V	156
R	H	CG2	VAL	A	146	L	H	HD22	LEU	V	156
R	H	CG2	VAL	A	146	L	-	HD22	LEU	V	159
R	H	CG2	VAL	A	146	L	-	HD23	LEU	V	159
R	H	N	ALA	A	147	L	H	CE1	PHE	V	152
R	H	N	ALA	A	147	L	H	HE1	PHE	V	152
R	H	N	ALA	A	147	L	H	HZ	PHE	V	152
R	H	CA	ALA	A	147	L	H	CE1	PHE	V	152
R	H	CA	ALA	A	147	L	H	CZ	PHE	V	152
R	H	CA	ALA	A	147	L	H	HE1	PHE	V	152
R	H	CA	ALA	A	147	L	H	HZ	PHE	V	152
R	H	CB	ALA	A	147	L	H	CZ	PHE	V	152
R	H	CB	ALA	A	147	L	H	HE1	PHE	V	152
R	H	CB	ALA	A	147	L	H	HZ	PHE	V	152
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	105
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	105
R	H	CZ3	TRP	A	149	L	H	CZ	PHE	V	105
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	150	L	H	HG3	MET	V	155
R	H	CG	PHE	A	153	L	H	CZ	PHE	V	109
R	H	CG	PHE	A	153	L	H	HE1	PHE	V	109
R	H	CG	PHE	A	153	L	H	HZ	PHE	V	109
R	H	CD1	PHE	A	153	L	H	HE3	MET	V	70
R	H	CD1	PHE	A	153	L	H	HE1	PHE	V	109
R	H	CD1	PHE	A	153	L	H	HZ	PHE	V	109
R	H	CD2	PHE	A	153	L	H	CE1	PHE	V	109
R	H	CD2	PHE	A	153	L	H	CZ	PHE	V	109
R	H	CD2	PHE	A	153	L	H	HE1	PHE	V	109
R	H	CD2	PHE	A	153	L	H	HZ	PHE	V	109
R	H	CE1	PHE	A	153	L	H	HB3	MET	V	70
R	H	CE1	PHE	A	153	L	H	HE2	MET	V	70
R	H	CE1	PHE	A	153	L	H	HE3	MET	V	70
R	H	CE1	PHE	A	153	L	H	CE1	PHE	V	109
R	H	CE1	PHE	A	153	L	H	CZ	PHE	V	109
R	H	CE1	PHE	A	153	L	H	HE1	PHE	V	109
R	H	CE1	PHE	A	153	L	H	HZ	PHE	V	109
R	H	CE2	PHE	A	153	L	H	HA2	GLY	V	74
R	H	CE2	PHE	A	153	L	H	HA3	GLY	V	74
R	H	CE2	PHE	A	153	L	H	CE1	PHE	V	109
R	H	CE2	PHE	A	153	L	H	CE2	PHE	V	109
R	H	CE2	PHE	A	153	L	H	CZ	PHE	V	109
R	H	CE2	PHE	A	153	L	H	HE1	PHE	V	109
R	H	CE2	PHE	A	153	L	H	HE2	PHE	V	109
R	H	CE2	PHE	A	153	L	H	HZ	PHE	V	109
R	H	CZ	PHE	A	153	L	H	O	MET	V	70
R	H	CZ	PHE	A	153	L	H	HA2	GLY	V	74
R	H	CZ	PHE	A	153	L	H	HA3	GLY	V	74
R	H	CZ	PHE	A	153	L	H	CD1	PHE	V	109
R	H	CZ	PHE	A	153	L	H	CE1	PHE	V	109
R	H	CZ	PHE	A	153	L	H	CE2	PHE	V	109
R	H	CZ	PHE	A	153	L	H	CZ	PHE	V	109
R	H	CZ	PHE	A	153	L	H	HD1	PHE	V	109
R	H	CZ	PHE	A	153	L	H	HE1	PHE	V	109
R	H	CZ	PHE	A	153	L	H	HZ	PHE	V	109
R	H	CA	VAL	A	154	L	H	HE1	MET	V	70
R	H	CB	VAL	A	154	L	H	HE1	MET	V	70
R	H	CG2	VAL	A	154	L	H	HE1	MET	V	70
R	H	CB	ILE	A	157	L	H	HG2	MET	V	70
R	H	CB	ILE	A	157	L	H	HE3	MET	V	70
R	H	O	ILE	A	157	L	H	HD13	LEU	V	48
R	H	CG1	ILE	A	157	L	H	HG2	MET	V	70
R	H	CG1	ILE	A	157	L	H	HE3	MET	V	70
R	H	CG2	ILE	A	157	L	H	CD1	LEU	V	48
R	H	CG2	ILE	A	157	L	H	HD12	LEU	V	48
R	H	CG2	ILE	A	157	L	H	HD13	LEU	V	48
R	H	CG2	ILE	A	157	L	H	CG	MET	V	70
R	H	CG2	ILE	A	157	L	H	SD	MET	V	70
R	H	CG2	ILE	A	157	L	H	HA	MET	V	70
R	H	CG2	ILE	A	157	L	H	HG2	MET	V	70
R	H	CG2	ILE	A	157	L	H	HG3	MET	V	70
R	H	CG2	ILE	A	157	L	H	HE3	MET	V	70
R	H	CD1	ILE	A	157	L	H	CA	MET	V	70
R	H	CD1	ILE	A	157	L	H	C	MET	V	70
R	H	CD1	ILE	A	157	L	H	CB	MET	V	70
R	H	CD1	ILE	A	157	L	H	O	MET	V	70
R	H	CD1	ILE	A	157	L	H	CG	MET	V	70
R	H	CD1	ILE	A	157	L	H	CE	MET	V	70
R	H	CD1	ILE	A	157	L	H	HA	MET	V	70
R	H	CD1	ILE	A	157	L	H	HB3	MET	V	70
R	H	CD1	ILE	A	157	L	H	HG2	MET	V	70
R	H	CD1	ILE	A	157	L	H	HE2	MET	V	70
R	H	CD1	ILE	A	157	L	H	HE3	MET	V	70
R	H	CB	ALA	A	158	L	H	HZ2	LYS	V	52
R	H	CG2	ILE	A	160	L	H	HD12	LEU	V	77
R	H	CA	SER	A	161	L	H	HA2	GLY	V	45
R	H	CA	SER	A	161	L	H	HB3	LEU	V	48
R	H	CA	SER	A	161	L	H	HD11	LEU	V	48
R	H	C	SER	A	161	L	H	HB2	PHE	V	49
R	H	CB	SER	A	161	L	H	HA2	GLY	V	45
R	H	CB	SER	A	161	L	H	CB	LEU	V	48
R	H	CB	SER	A	161	L	H	CD1	LEU	V	48
R	H	CB	SER	A	161	L	H	HB2	LEU	V	48
R	H	CB	SER	A	161	L	H	HB3	LEU	V	48
R	H	CB	SER	A	161	L	H	HD11	LEU	V	48
R	H	CB	SER	A	161	L	H	HD13	LEU	V	48
R	H	O	SER	A	161	L	H	C	GLY	V	45
R	H	O	SER	A	161	L	H	O	GLY	V	45
R	H	O	SER	A	161	L	H	CB	PHE	V	49
R	H	O	SER	A	161	L	H	H	PHE	V	49
R	H	O	SER	A	161	L	H	HA	PHE	V	49
R	H	O	SER	A	161	L	H	HB2	PHE	V	49
R	H	O	SER	A	161	L	H	HD2	PHE	V	49
R	H	OG	SER	A	161	L	H	HA2	GLY	V	45
R	H	OG	SER	A	161	L	H	CB	LEU	V	48
R	H	OG	SER	A	161	L	H	CG	LEU	V	48
R	H	OG	SER	A	161	L	H	CD1	LEU	V	48
R	H	OG	SER	A	161	L	H	HB2	LEU	V	48
R	H	OG	SER	A	161	L	H	HB3	LEU	V	48
R	H	OG	SER	A	161	L	H	HD11	LEU	V	48
R	H	OG	SER	A	161	L	H	HD12	LEU	V	48
R	H	OG	SER	A	161	L	H	HD13	LEU	V	48
R	H	OG	SER	A	161	L	H	CD1	LEU	V	73
R	H	OG	SER	A	161	L	H	HD11	LEU	V	73
R	H	OG	SER	A	161	L	H	HD12	LEU	V	73
R	H	OG	SER	A	161	L	H	HD13	LEU	V	73
R	H	CA	LEU	A	162	L	H	HD2	PHE	V	49
R	H	O	LEU	A	162	L	H	HD2	PHE	V	49
R	H	CG	LEU	A	162	L	H	NZ	LYS	V	52
R	H	CG	LEU	A	162	L	H	HD3	LYS	V	52
R	H	CG	LEU	A	162	L	H	HZ3	LYS	V	52
R	H	CD1	LEU	A	162	L	H	NZ	LYS	V	52
R	H	CD1	LEU	A	162	L	H	HZ1	LYS	V	52
R	H	CD1	LEU	A	162	L	H	HZ2	LYS	V	52
R	H	CD1	LEU	A	162	L	H	HZ3	LYS	V	52
R	H	CD2	LEU	A	162	L	H	HD2	PHE	V	49
R	H	CD2	LEU	A	162	L	H	CD	LYS	V	52
R	H	CD2	LEU	A	162	L	H	NZ	LYS	V	52
R	H	CD2	LEU	A	162	L	H	HD3	LYS	V	52
R	H	CD2	LEU	A	162	L	H	HE2	LYS	V	52
R	H	CD2	LEU	A	162	L	H	HZ3	LYS	V	52
R	-	CA	LEU	A	164	L	H	HD21	LEU	V	42
R	-	C	LEU	A	164	L	H	CD2	LEU	V	42
R	-	C	LEU	A	164	L	H	HD21	LEU	V	42
R	-	C	LEU	A	164	L	H	HD22	LEU	V	42
R	-	CB	LEU	A	164	L	H	HG21	ILE	V	41
R	-	CB	LEU	A	164	L	H	HA	LEU	V	42
R	-	CB	LEU	A	164	L	H	HD21	LEU	V	42
R	-	CB	LEU	A	164	L	H	HA3	GLY	V	45
R	-	O	LEU	A	164	L	H	CD2	LEU	V	42
R	-	O	LEU	A	164	L	H	HA	LEU	V	42
R	-	O	LEU	A	164	L	H	HD21	LEU	V	42
R	-	O	LEU	A	164	L	H	HD22	LEU	V	42
R	-	O	LEU	A	164	L	H	HD23	LEU	V	42
R	-	CG	LEU	A	164	L	H	O	ILE	V	41
R	-	CG	LEU	A	164	L	H	CG2	ILE	V	41
R	-	CG	LEU	A	164	L	H	HG21	ILE	V	41
R	-	CG	LEU	A	164	L	H	HG22	ILE	V	41
R	-	CG	LEU	A	164	L	H	HG23	ILE	V	41
R	-	CG	LEU	A	164	L	H	HA	LEU	V	42
R	-	CG	LEU	A	164	L	H	HD21	LEU	V	42
R	-	CG	LEU	A	164	L	H	HA3	GLY	V	45
R	-	CD1	LEU	A	164	L	H	C	ILE	V	41
R	-	CD1	LEU	A	164	L	H	O	ILE	V	41
R	-	CD1	LEU	A	164	L	H	CG2	ILE	V	41
R	-	CD1	LEU	A	164	L	H	HG21	ILE	V	41
R	-	CD1	LEU	A	164	L	H	HG22	ILE	V	41
R	-	CD1	LEU	A	164	L	H	HG23	ILE	V	41
R	-	CD1	LEU	A	164	L	H	HA	LEU	V	42
R	-	CD1	LEU	A	164	L	H	CA	GLY	V	45
R	-	CD1	LEU	A	164	L	H	H	GLY	V	45
R	-	CD1	LEU	A	164	L	H	HA3	GLY	V	45
R	-	CD1	LEU	A	164	L	H	CD2	LEU	V	73
R	-	CD1	LEU	A	164	L	H	HD22	LEU	V	73
R	-	CD1	LEU	A	164	L	H	HD23	LEU	V	73
R	-	CD2	LEU	A	164	L	H	CG2	ILE	V	41
R	-	CD2	LEU	A	164	L	H	HG21	ILE	V	41
R	-	CD2	LEU	A	164	L	H	HG22	ILE	V	41
R	-	CD2	LEU	A	164	L	H	HG23	ILE	V	41
R	-	CD2	LEU	A	164	L	H	CD2	LEU	V	42
R	-	CD2	LEU	A	164	L	H	HA	LEU	V	42
R	-	CD2	LEU	A	164	L	H	HD21	LEU	V	42
R	-	CD2	LEU	A	164	L	H	HD23	LEU	V	42
R	-	C	PRO	A	165	L	H	HH12	ARG	V	311
R	-	CB	PRO	A	165	L	H	OG1	THR	V	46
R	-	CB	PRO	A	165	L	H	HA	THR	V	46
R	-	CB	PRO	A	165	L	H	HB2	PHE	V	49
R	-	CB	PRO	A	165	L	H	HB3	PHE	V	49
R	-	O	PRO	A	165	L	H	NH1	ARG	V	311
R	-	O	PRO	A	165	L	H	HH11	ARG	V	311
R	-	O	PRO	A	165	L	H	HH12	ARG	V	311
R	-	CG	PRO	A	165	L	H	C	GLY	V	45
R	-	CG	PRO	A	165	L	H	O	GLY	V	45
R	-	CG	PRO	A	165	L	H	N	THR	V	46
R	-	CG	PRO	A	165	L	H	CA	THR	V	46
R	-	CG	PRO	A	165	L	H	HA	THR	V	46
R	-	CG	PRO	A	165	L	H	CB	PHE	V	49
R	-	CG	PRO	A	165	L	H	CG	PHE	V	49
R	-	CG	PRO	A	165	L	H	HB2	PHE	V	49
R	-	CG	PRO	A	165	L	H	HB3	PHE	V	49
R	-	CD	PRO	A	165	L	H	HB2	PHE	V	49
R	-	N	LEU	A	166	L	H	HH12	ARG	V	311
R	-	CA	LEU	A	166	L	H	NH1	ARG	V	311
R	-	CA	LEU	A	166	L	H	HH11	ARG	V	311
R	-	CA	LEU	A	166	L	H	HH12	ARG	V	311
R	-	C	LEU	A	166	L	H	NH1	ARG	V	311
R	-	C	LEU	A	166	L	H	HH11	ARG	V	311
R	-	C	LEU	A	166	L	H	HH12	ARG	V	311
R	-	CB	LEU	A	166	L	H	NH1	ARG	V	311
R	-	CB	LEU	A	166	L	H	HH12	ARG	V	311
R	-	CB	LEU	A	166	L	H	HH22	ARG	V	311
R	-	CG	LEU	A	166	L	H	NH1	ARG	V	311
R	-	CG	LEU	A	166	L	H	HH12	ARG	V	311
R	-	CG	LEU	A	166	L	H	HH22	ARG	V	311
R	-	CD1	LEU	A	166	L	H	HH22	ARG	V	311
R	-	CD2	LEU	A	166	L	H	NH1	ARG	V	311
R	-	CD2	LEU	A	166	L	H	NH2	ARG	V	311
R	-	CD2	LEU	A	166	L	H	CZ	ARG	V	311
R	-	CD2	LEU	A	166	L	H	HH11	ARG	V	311
R	-	CD2	LEU	A	166	L	H	HH12	ARG	V	311
R	-	CD2	LEU	A	166	L	H	HH21	ARG	V	311
R	-	CD2	LEU	A	166	L	H	HH22	ARG	V	311
R	-	N	PRO	A	167	L	H	NH1	ARG	V	311
R	-	N	PRO	A	167	L	H	HH11	ARG	V	311
R	-	N	PRO	A	167	L	H	HH12	ARG	V	311
R	-	CG	PRO	A	167	L	H	NH1	ARG	V	311
R	-	CG	PRO	A	167	L	H	HD3	ARG	V	311
R	-	CG	PRO	A	167	L	H	HH11	ARG	V	311
R	-	CD	PRO	A	167	L	H	CD	ARG	V	311
R	-	CD	PRO	A	167	L	H	NH1	ARG	V	311
R	-	CD	PRO	A	167	L	H	CZ	ARG	V	311
R	-	CD	PRO	A	167	L	H	HD2	ARG	V	311
R	-	CD	PRO	A	167	L	H	HD3	ARG	V	311
R	-	CD	PRO	A	167	L	H	HH11	ARG	V	311
R	-	CD	PRO	A	167	L	H	HH12	ARG	V	311
R	-	CB	THR	A	190	L	H	CD	ARG	V	311
R	-	CB	THR	A	190	L	H	NE	ARG	V	311
R	-	CB	THR	A	190	L	H	NH1	ARG	V	311
R	-	CB	THR	A	190	L	H	NH2	ARG	V	311
R	-	CB	THR	A	190	L	H	CZ	ARG	V	311
R	-	CB	THR	A	190	L	H	HG2	ARG	V	311
R	-	CB	THR	A	190	L	H	HD3	ARG	V	311
R	-	CB	THR	A	190	L	H	HE	ARG	V	311
R	-	CB	THR	A	190	L	H	HH21	ARG	V	311
R	-	CG2	THR	A	190	L	H	NE	ARG	V	311
R	-	CG2	THR	A	190	L	H	NH1	ARG	V	311
R	-	CG2	THR	A	190	L	H	NH2	ARG	V	311
R	-	CG2	THR	A	190	L	H	CZ	ARG	V	311
R	-	CG2	THR	A	190	L	H	HD3	ARG	V	311
R	-	CG2	THR	A	190	L	H	HE	ARG	V	311
R	-	CG2	THR	A	190	L	H	HH11	ARG	V	311
R	-	CG2	THR	A	190	L	H	HH12	ARG	V	311
R	-	CG2	THR	A	190	L	H	HH21	ARG	V	311
R	-	CG2	THR	A	190	L	H	HH22	ARG	V	311
R	-	OG1	THR	A	190	L	H	CG	ARG	V	311
R	-	OG1	THR	A	190	L	H	CD	ARG	V	311
R	-	OG1	THR	A	190	L	H	NE	ARG	V	311
R	-	OG1	THR	A	190	L	H	NH2	ARG	V	311
R	-	OG1	THR	A	190	L	H	CZ	ARG	V	311
R	-	OG1	THR	A	190	L	H	HG2	ARG	V	311
R	-	OG1	THR	A	190	L	H	HD3	ARG	V	311
R	-	OG1	THR	A	190	L	H	HE	ARG	V	311
R	-	OG1	THR	A	190	L	H	HH21	ARG	V	311
R	-	O	ASP	A	191	L	H	HH21	ARG	V	311
R	H	CD1	LEU	A	195	L	H	NH2	ARG	V	311
R	H	CD1	LEU	A	195	L	H	HH21	ARG	V	311
R	H	CD1	LEU	A	195	L	H	HH22	ARG	V	311
R	H	CD2	LEU	A	195	L	H	HE2	PHE	V	49
R	H	CG	LEU	A	198	L	H	HZ1	LYS	V	52
R	H	CD1	LEU	A	198	L	H	HZ1	LYS	V	52
R	H	CD2	LEU	A	198	L	H	CE	LYS	V	52
R	H	CD2	LEU	A	198	L	H	NZ	LYS	V	52
R	H	CD2	LEU	A	198	L	H	HE2	LYS	V	52
R	H	CD2	LEU	A	198	L	H	HZ1	LYS	V	52
R	H	CD2	LEU	A	198	L	H	HZ3	LYS	V	52

- 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