IID

Q8NGC4_Q8NGJ5.18 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	104	L	H	ILE	V	162
R	H	PHE	A	105	L	H	ILE	V	162
R	H	PHE	A	105	L	-	ARG	V	166
R	H	THR	A	108	L	-	ARG	V	166
R	H	PHE	A	109	L	-	ARG	V	166
R	H	ASN	A	140	L	H	LEU	V	198
R	H	SER	A	141	L	H	LEU	V	198
R	H	GLY	A	144	L	H	LEU	V	198
R	H	GLY	A	144	L	H	VAL	V	199
R	H	LEU	A	148	L	H	LEU	V	159
R	H	LEU	A	148	L	H	VAL	V	199
R	H	LEU	A	148	L	H	VAL	V	202
R	H	LEU	A	151	L	H	LEU	V	159
R	H	LEU	A	151	L	H	LEU	V	163
R	H	LEU	A	151	L	H	VAL	V	199
R	H	LEU	A	152	L	H	LEU	V	159
R	H	LEU	A	155	L	H	LEU	V	159
R	H	LEU	A	155	L	H	ILE	V	162
R	-	LEU	A	159	L	H	ILE	V	155
R	H	PHE	A	309	L	-	GLU	V	2
R	H	PHE	A	309	L	-	ILE	V	4
R	H	ARG	A	313	L	-	GLU	V	2
R	H	LEU	A	35	L	-	ARG	V	3
R	H	VAL	A	39	L	-	MET	V	1
R	H	PHE	A	41	L	-	PRO	V	168
R	H	PHE	A	41	L	-	SER	V	6
R	H	PHE	A	41	L	-	LEU	V	8
R	H	MET	A	42	L	-	MET	V	1
R	H	MET	A	42	L	-	GLU	V	2
R	H	MET	A	42	L	-	ARG	V	3
R	H	MET	A	42	L	-	ILE	V	4
R	H	VAL	A	45	L	-	PRO	V	168
R	H	VAL	A	45	L	-	CYS	V	190
R	H	VAL	A	45	L	-	ALA	V	191
R	H	LEU	A	48	L	-	LEU	V	167
R	H	LEU	A	48	L	-	PRO	V	168
R	H	LEU	A	48	L	-	CYS	V	190
R	H	LEU	A	48	L	-	ALA	V	191
R	H	LEU	A	48	L	-	ASP	V	192
R	H	SER	A	49	L	-	CYS	V	190
R	H	SER	A	49	L	-	ALA	V	191
R	H	SER	A	49	L	-	ASP	V	192
R	H	ILE	A	51	L	-	ASP	V	192
R	H	TRP	A	52	L	H	LEU	V	186
R	H	TRP	A	52	L	H	ARG	V	187
R	H	TRP	A	52	L	-	ALA	V	189
R	H	TRP	A	52	L	-	ALA	V	191
R	H	TRP	A	52	L	-	ASP	V	192
R	H	TRP	A	52	L	-	THR	V	193
R	H	TYR	A	63	L	H	THR	V	194
R	H	TYR	A	63	L	H	VAL	V	195
R	H	SER	A	66	L	-	ASP	V	192
R	H	ILE	A	67	L	H	VAL	V	195
R	H	VAL	A	70	L	-	ARG	V	166
R	H	VAL	A	70	L	-	LEU	V	167
R	H	VAL	A	70	L	H	ASN	V	196
R	H	ASN	A	71	L	-	ARG	V	166
R	H	LEU	A	73	L	-	ARG	V	166
R	H	LEU	A	73	L	-	PRO	V	168
R	H	GLY	A	74	L	-	ARG	V	166
R	H	LEU	A	77	L	-	LEU	V	8

- 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

Q8NGC4_Q8NGJ5.18 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	35	L	-	NH1	ARG	V	3
R	H	CD2	LEU	A	35	L	-	HH12	ARG	V	3
R	H	CB	VAL	A	39	L	-	HE1	MET	V	1
R	H	CB	VAL	A	39	L	-	HE3	MET	V	1
R	H	CG1	VAL	A	39	L	-	CE	MET	V	1
R	H	CG1	VAL	A	39	L	-	HE1	MET	V	1
R	H	CG1	VAL	A	39	L	-	HE3	MET	V	1
R	H	CG2	VAL	A	39	L	-	CE	MET	V	1
R	H	CG2	VAL	A	39	L	-	HE1	MET	V	1
R	H	CG2	VAL	A	39	L	-	HE3	MET	V	1
R	H	CE1	PHE	A	41	L	-	HB2	SER	V	6
R	H	CE1	PHE	A	41	L	-	HD11	LEU	V	8
R	H	CE1	PHE	A	41	L	-	HB3	PRO	V	168
R	H	CE2	PHE	A	41	L	-	HB3	PRO	V	168
R	H	CZ	PHE	A	41	L	-	CD1	LEU	V	8
R	H	CZ	PHE	A	41	L	-	HD11	LEU	V	8
R	H	CZ	PHE	A	41	L	-	HD13	LEU	V	8
R	H	CZ	PHE	A	41	L	-	CB	PRO	V	168
R	H	CZ	PHE	A	41	L	-	HA	PRO	V	168
R	H	CZ	PHE	A	41	L	-	HB2	PRO	V	168
R	H	CZ	PHE	A	41	L	-	HB3	PRO	V	168
R	H	CG	MET	A	42	L	-	HA	ARG	V	3
R	H	SD	MET	A	42	L	-	CA	ARG	V	3
R	H	SD	MET	A	42	L	-	CB	ARG	V	3
R	H	SD	MET	A	42	L	-	CG	ARG	V	3
R	H	SD	MET	A	42	L	-	HA	ARG	V	3
R	H	SD	MET	A	42	L	-	HB2	ARG	V	3
R	H	SD	MET	A	42	L	-	HG2	ARG	V	3
R	H	SD	MET	A	42	L	-	N	ILE	V	4
R	H	SD	MET	A	42	L	-	H	ILE	V	4
R	H	CE	MET	A	42	L	-	HG2	MET	V	1
R	H	CE	MET	A	42	L	-	C	GLU	V	2
R	H	CE	MET	A	42	L	-	O	GLU	V	2
R	H	CE	MET	A	42	L	-	N	ARG	V	3
R	H	CE	MET	A	42	L	-	CA	ARG	V	3
R	H	CE	MET	A	42	L	-	CB	ARG	V	3
R	H	CE	MET	A	42	L	-	CG	ARG	V	3
R	H	CE	MET	A	42	L	-	HA	ARG	V	3
R	H	CE	MET	A	42	L	-	HG2	ARG	V	3
R	H	CE	MET	A	42	L	-	N	ILE	V	4
R	H	CE	MET	A	42	L	-	H	ILE	V	4
R	H	N	VAL	A	45	L	-	HG3	PRO	V	168
R	H	CA	VAL	A	45	L	-	HG3	PRO	V	168
R	H	CB	VAL	A	45	L	-	HG3	PRO	V	168
R	H	O	VAL	A	45	L	-	O	CYS	V	190
R	H	O	VAL	A	45	L	-	HA	ALA	V	191
R	H	CG1	VAL	A	45	L	-	HB2	PRO	V	168
R	H	CG1	VAL	A	45	L	-	HG3	PRO	V	168
R	H	CG1	VAL	A	45	L	-	O	CYS	V	190
R	H	CG1	VAL	A	45	L	-	HB2	CYS	V	190
R	H	CG1	VAL	A	45	L	-	HB3	CYS	V	190
R	H	CG2	VAL	A	45	L	-	CB	PRO	V	168
R	H	CG2	VAL	A	45	L	-	CG	PRO	V	168
R	H	CG2	VAL	A	45	L	-	HB2	PRO	V	168
R	H	CG2	VAL	A	45	L	-	HB3	PRO	V	168
R	H	CG2	VAL	A	45	L	-	HG2	PRO	V	168
R	H	CG2	VAL	A	45	L	-	HG3	PRO	V	168
R	H	N	LEU	A	48	L	-	HA	ALA	V	191
R	H	CA	LEU	A	48	L	-	CA	ALA	V	191
R	H	CA	LEU	A	48	L	-	CB	ALA	V	191
R	H	CA	LEU	A	48	L	-	HA	ALA	V	191
R	H	CA	LEU	A	48	L	-	HB1	ALA	V	191
R	H	CA	LEU	A	48	L	-	N	ASP	V	192
R	H	CA	LEU	A	48	L	-	H	ASP	V	192
R	H	CA	LEU	A	48	L	-	HB2	ASP	V	192
R	H	C	LEU	A	48	L	-	CA	ALA	V	191
R	H	C	LEU	A	48	L	-	C	ALA	V	191
R	H	C	LEU	A	48	L	-	HA	ALA	V	191
R	H	C	LEU	A	48	L	-	N	ASP	V	192
R	H	C	LEU	A	48	L	-	H	ASP	V	192
R	H	C	LEU	A	48	L	-	HB2	ASP	V	192
R	H	CB	LEU	A	48	L	-	O	CYS	V	190
R	H	CB	LEU	A	48	L	-	N	ALA	V	191
R	H	CB	LEU	A	48	L	-	CA	ALA	V	191
R	H	CB	LEU	A	48	L	-	C	ALA	V	191
R	H	CB	LEU	A	48	L	-	CB	ALA	V	191
R	H	CB	LEU	A	48	L	-	HA	ALA	V	191
R	H	CB	LEU	A	48	L	-	HB1	ALA	V	191
R	H	CB	LEU	A	48	L	-	HB2	ALA	V	191
R	H	CB	LEU	A	48	L	-	HB3	ALA	V	191
R	H	CB	LEU	A	48	L	-	N	ASP	V	192
R	H	CB	LEU	A	48	L	-	H	ASP	V	192
R	H	O	LEU	A	48	L	-	CA	ALA	V	191
R	H	O	LEU	A	48	L	-	C	ALA	V	191
R	H	O	LEU	A	48	L	-	HA	ALA	V	191
R	H	O	LEU	A	48	L	-	N	ASP	V	192
R	H	O	LEU	A	48	L	-	CA	ASP	V	192
R	H	O	LEU	A	48	L	-	CB	ASP	V	192
R	H	O	LEU	A	48	L	-	H	ASP	V	192
R	H	O	LEU	A	48	L	-	HA	ASP	V	192
R	H	O	LEU	A	48	L	-	HB2	ASP	V	192
R	H	CG	LEU	A	48	L	-	CA	ALA	V	191
R	H	CG	LEU	A	48	L	-	CB	ALA	V	191
R	H	CG	LEU	A	48	L	-	HA	ALA	V	191
R	H	CG	LEU	A	48	L	-	HB1	ALA	V	191
R	H	CG	LEU	A	48	L	-	HB2	ALA	V	191
R	H	CG	LEU	A	48	L	-	HB3	ALA	V	191
R	H	CG	LEU	A	48	L	-	H	ASP	V	192
R	H	CD1	LEU	A	48	L	-	HD22	LEU	V	167
R	H	CD1	LEU	A	48	L	-	CG	PRO	V	168
R	H	CD1	LEU	A	48	L	-	CD	PRO	V	168
R	H	CD1	LEU	A	48	L	-	HG3	PRO	V	168
R	H	CD1	LEU	A	48	L	-	HD2	PRO	V	168
R	H	CD1	LEU	A	48	L	-	HD3	PRO	V	168
R	H	CD1	LEU	A	48	L	-	CA	ALA	V	191
R	H	CD1	LEU	A	48	L	-	CB	ALA	V	191
R	H	CD1	LEU	A	48	L	-	HA	ALA	V	191
R	H	CD1	LEU	A	48	L	-	HB1	ALA	V	191
R	H	CD1	LEU	A	48	L	-	HB2	ALA	V	191
R	H	CD1	LEU	A	48	L	-	HB3	ALA	V	191
R	H	CD2	LEU	A	48	L	-	CB	ALA	V	191
R	H	CD2	LEU	A	48	L	-	HB1	ALA	V	191
R	H	CD2	LEU	A	48	L	-	HB2	ALA	V	191
R	H	CD2	LEU	A	48	L	-	HB3	ALA	V	191
R	H	CD2	LEU	A	48	L	-	N	ASP	V	192
R	H	CD2	LEU	A	48	L	-	H	ASP	V	192
R	H	CD2	LEU	A	48	L	-	HB3	ASP	V	192
R	H	N	SER	A	49	L	-	O	CYS	V	190
R	H	N	SER	A	49	L	-	CA	ALA	V	191
R	H	N	SER	A	49	L	-	HA	ALA	V	191
R	H	N	SER	A	49	L	-	H	ASP	V	192
R	H	CA	SER	A	49	L	-	O	CYS	V	190
R	H	CA	SER	A	49	L	-	HA	ALA	V	191
R	H	CB	SER	A	49	L	-	O	CYS	V	190
R	H	OG	SER	A	49	L	-	C	CYS	V	190
R	H	OG	SER	A	49	L	-	O	CYS	V	190
R	H	OG	SER	A	49	L	-	HB3	CYS	V	190
R	H	CA	ILE	A	51	L	-	HB2	ASP	V	192
R	H	C	ILE	A	51	L	-	HB2	ASP	V	192
R	H	CB	ILE	A	51	L	-	HB2	ASP	V	192
R	H	CG2	ILE	A	51	L	-	CG	ASP	V	192
R	H	CG2	ILE	A	51	L	-	OD2	ASP	V	192
R	H	CG2	ILE	A	51	L	-	HB2	ASP	V	192
R	H	N	TRP	A	52	L	-	CB	ASP	V	192
R	H	N	TRP	A	52	L	-	HB2	ASP	V	192
R	H	CA	TRP	A	52	L	-	HA	ASP	V	192
R	H	CA	TRP	A	52	L	-	HB2	ASP	V	192
R	H	CB	TRP	A	52	L	-	N	ASP	V	192
R	H	CB	TRP	A	52	L	-	CA	ASP	V	192
R	H	CB	TRP	A	52	L	-	HA	ASP	V	192
R	H	CB	TRP	A	52	L	-	HB2	ASP	V	192
R	H	CG	TRP	A	52	L	-	HA	ASP	V	192
R	H	CD2	TRP	A	52	L	-	O	ALA	V	191
R	H	CD2	TRP	A	52	L	-	CA	ASP	V	192
R	H	CD2	TRP	A	52	L	-	HA	ASP	V	192
R	H	CD2	TRP	A	52	L	-	H	THR	V	193
R	H	CE3	TRP	A	52	L	-	C	ALA	V	191
R	H	CE3	TRP	A	52	L	-	O	ALA	V	191
R	H	CE3	TRP	A	52	L	-	N	ASP	V	192
R	H	CE3	TRP	A	52	L	-	CA	ASP	V	192
R	H	CE3	TRP	A	52	L	-	C	ASP	V	192
R	H	CE3	TRP	A	52	L	-	HA	ASP	V	192
R	H	CE3	TRP	A	52	L	-	N	THR	V	193
R	H	CE3	TRP	A	52	L	-	CG2	THR	V	193
R	H	CE3	TRP	A	52	L	-	OG1	THR	V	193
R	H	CE3	TRP	A	52	L	-	H	THR	V	193
R	H	CE3	TRP	A	52	L	-	HG23	THR	V	193
R	H	CH2	TRP	A	52	L	H	O	LEU	V	186
R	H	CH2	TRP	A	52	L	H	HA	ARG	V	187
R	H	CH2	TRP	A	52	L	-	HB3	ALA	V	189
R	H	CH2	TRP	A	52	L	-	O	ALA	V	191
R	H	CH2	TRP	A	52	L	-	CB	THR	V	193
R	H	CH2	TRP	A	52	L	-	CG2	THR	V	193
R	H	CH2	TRP	A	52	L	-	OG1	THR	V	193
R	H	CH2	TRP	A	52	L	-	H	THR	V	193
R	H	CH2	TRP	A	52	L	-	HG1	THR	V	193
R	H	CH2	TRP	A	52	L	-	HG21	THR	V	193
R	H	CH2	TRP	A	52	L	-	HG23	THR	V	193
R	H	CZ2	TRP	A	52	L	-	OG1	THR	V	193
R	H	CZ2	TRP	A	52	L	-	HG1	THR	V	193
R	H	CZ2	TRP	A	52	L	-	HG23	THR	V	193
R	H	CZ3	TRP	A	52	L	-	HB3	ALA	V	189
R	H	CZ3	TRP	A	52	L	-	C	ALA	V	191
R	H	CZ3	TRP	A	52	L	-	O	ALA	V	191
R	H	CZ3	TRP	A	52	L	-	CA	ASP	V	192
R	H	CZ3	TRP	A	52	L	-	C	ASP	V	192
R	H	CZ3	TRP	A	52	L	-	HA	ASP	V	192
R	H	CZ3	TRP	A	52	L	-	N	THR	V	193
R	H	CZ3	TRP	A	52	L	-	CA	THR	V	193
R	H	CZ3	TRP	A	52	L	-	CB	THR	V	193
R	H	CZ3	TRP	A	52	L	-	CG2	THR	V	193
R	H	CZ3	TRP	A	52	L	-	OG1	THR	V	193
R	H	CZ3	TRP	A	52	L	-	H	THR	V	193
R	H	CZ3	TRP	A	52	L	-	HG1	THR	V	193
R	H	CZ3	TRP	A	52	L	-	HG21	THR	V	193
R	H	CZ3	TRP	A	52	L	-	HG22	THR	V	193
R	H	CZ3	TRP	A	52	L	-	HG23	THR	V	193
R	H	CA	TYR	A	63	L	H	HG23	VAL	V	195
R	H	C	TYR	A	63	L	H	HG23	VAL	V	195
R	H	CB	TYR	A	63	L	H	HG21	VAL	V	195
R	H	CB	TYR	A	63	L	H	HG22	VAL	V	195
R	H	CB	TYR	A	63	L	H	HG23	VAL	V	195
R	H	O	TYR	A	63	L	H	CG2	VAL	V	195
R	H	O	TYR	A	63	L	H	HG21	VAL	V	195
R	H	O	TYR	A	63	L	H	HG23	VAL	V	195
R	H	CG	TYR	A	63	L	H	HG21	VAL	V	195
R	H	CD1	TYR	A	63	L	H	HB	THR	V	194
R	H	CD1	TYR	A	63	L	H	HG21	THR	V	194
R	H	CD1	TYR	A	63	L	H	HG21	VAL	V	195
R	H	CE1	TYR	A	63	L	H	CB	THR	V	194
R	H	CE1	TYR	A	63	L	H	CG2	THR	V	194
R	H	CE1	TYR	A	63	L	H	OG1	THR	V	194
R	H	CE1	TYR	A	63	L	H	HB	THR	V	194
R	H	CE1	TYR	A	63	L	H	HG1	THR	V	194
R	H	CE1	TYR	A	63	L	H	HG21	THR	V	194
R	H	CE1	TYR	A	63	L	H	HG22	THR	V	194
R	H	CE2	TYR	A	63	L	H	HG21	THR	V	194
R	H	OH	TYR	A	63	L	H	CG2	THR	V	194
R	H	OH	TYR	A	63	L	H	HG21	THR	V	194
R	H	CZ	TYR	A	63	L	H	CG2	THR	V	194
R	H	CZ	TYR	A	63	L	H	HG21	THR	V	194
R	H	CB	SER	A	66	L	-	HB3	ASP	V	192
R	H	OG	SER	A	66	L	-	CB	ASP	V	192
R	H	OG	SER	A	66	L	-	CG	ASP	V	192
R	H	OG	SER	A	66	L	-	OD2	ASP	V	192
R	H	OG	SER	A	66	L	-	HB2	ASP	V	192
R	H	OG	SER	A	66	L	-	HB3	ASP	V	192
R	H	N	ILE	A	67	L	H	HG23	VAL	V	195
R	H	CB	ILE	A	67	L	H	HG13	VAL	V	195
R	H	CG1	ILE	A	67	L	H	CB	VAL	V	195
R	H	CG1	ILE	A	67	L	H	CG1	VAL	V	195
R	H	CG1	ILE	A	67	L	H	CG2	VAL	V	195
R	H	CG1	ILE	A	67	L	H	HB	VAL	V	195
R	H	CG1	ILE	A	67	L	H	HG11	VAL	V	195
R	H	CG1	ILE	A	67	L	H	HG12	VAL	V	195
R	H	CG1	ILE	A	67	L	H	HG13	VAL	V	195
R	H	CG1	ILE	A	67	L	H	HG23	VAL	V	195
R	H	CD1	ILE	A	67	L	H	CG1	VAL	V	195
R	H	CD1	ILE	A	67	L	H	CG2	VAL	V	195
R	H	CD1	ILE	A	67	L	H	HG12	VAL	V	195
R	H	CD1	ILE	A	67	L	H	HG13	VAL	V	195
R	H	CD1	ILE	A	67	L	H	HG22	VAL	V	195
R	H	CD1	ILE	A	67	L	H	HG23	VAL	V	195
R	H	CA	VAL	A	70	L	-	HD21	LEU	V	167
R	H	C	VAL	A	70	L	-	HB3	ARG	V	166
R	H	CB	VAL	A	70	L	-	HD21	LEU	V	167
R	H	CB	VAL	A	70	L	-	HD23	LEU	V	167
R	H	O	VAL	A	70	L	-	O	ARG	V	166
R	H	O	VAL	A	70	L	-	HB3	ARG	V	166
R	H	O	VAL	A	70	L	-	HD3	ARG	V	166
R	H	CG1	VAL	A	70	L	-	CB	ARG	V	166
R	H	CG1	VAL	A	70	L	-	HB2	ARG	V	166
R	H	CG1	VAL	A	70	L	-	HB3	ARG	V	166
R	H	CG1	VAL	A	70	L	-	CD2	LEU	V	167
R	H	CG1	VAL	A	70	L	-	HD21	LEU	V	167
R	H	CG1	VAL	A	70	L	-	HD23	LEU	V	167
R	H	CG1	VAL	A	70	L	H	HD22	ASN	V	196
R	H	CG2	VAL	A	70	L	-	CD2	LEU	V	167
R	H	CG2	VAL	A	70	L	-	HD21	LEU	V	167
R	H	CG2	VAL	A	70	L	-	HD22	LEU	V	167
R	H	CG2	VAL	A	70	L	-	HD23	LEU	V	167
R	H	CA	ASN	A	71	L	-	HH11	ARG	V	166
R	H	O	ASN	A	71	L	-	HH11	ARG	V	166
R	H	OD1	ASN	A	71	L	-	NH1	ARG	V	166
R	H	OD1	ASN	A	71	L	-	HH11	ARG	V	166
R	H	OD1	ASN	A	71	L	-	HH12	ARG	V	166
R	H	CB	LEU	A	73	L	-	O	ARG	V	166
R	H	CB	LEU	A	73	L	-	HD2	PRO	V	168
R	H	CG	LEU	A	73	L	-	HG3	PRO	V	168
R	H	CG	LEU	A	73	L	-	HD2	PRO	V	168
R	H	CD1	LEU	A	73	L	-	N	PRO	V	168
R	H	CD1	LEU	A	73	L	-	CB	PRO	V	168
R	H	CD1	LEU	A	73	L	-	CG	PRO	V	168
R	H	CD1	LEU	A	73	L	-	CD	PRO	V	168
R	H	CD1	LEU	A	73	L	-	HB3	PRO	V	168
R	H	CD1	LEU	A	73	L	-	HG3	PRO	V	168
R	H	CD1	LEU	A	73	L	-	HD2	PRO	V	168
R	H	CD1	LEU	A	73	L	-	HD3	PRO	V	168
R	H	CD2	LEU	A	73	L	-	HB3	PRO	V	168
R	H	CA	GLY	A	74	L	-	HG2	ARG	V	166
R	H	CA	GLY	A	74	L	-	HD3	ARG	V	166
R	H	CD2	LEU	A	77	L	-	HD13	LEU	V	8
R	H	CE1	PHE	A	104	L	H	HD11	ILE	V	162
R	H	CA	PHE	A	105	L	-	HH22	ARG	V	166
R	H	C	PHE	A	105	L	-	HH22	ARG	V	166
R	H	CB	PHE	A	105	L	-	HH21	ARG	V	166
R	H	O	PHE	A	105	L	-	NH2	ARG	V	166
R	H	O	PHE	A	105	L	-	HH22	ARG	V	166
R	H	CG	PHE	A	105	L	-	HH21	ARG	V	166
R	H	CD1	PHE	A	105	L	-	NH2	ARG	V	166
R	H	CD1	PHE	A	105	L	-	HE	ARG	V	166
R	H	CD1	PHE	A	105	L	-	HH21	ARG	V	166
R	H	CD1	PHE	A	105	L	-	HH22	ARG	V	166
R	H	CE1	PHE	A	105	L	H	CG1	ILE	V	162
R	H	CE1	PHE	A	105	L	H	CD1	ILE	V	162
R	H	CE1	PHE	A	105	L	H	HG13	ILE	V	162
R	H	CE1	PHE	A	105	L	H	HD11	ILE	V	162
R	H	CE1	PHE	A	105	L	H	HD12	ILE	V	162
R	H	CE1	PHE	A	105	L	-	HH21	ARG	V	166
R	H	CZ	PHE	A	105	L	H	HG13	ILE	V	162
R	H	CZ	PHE	A	105	L	H	HD11	ILE	V	162
R	H	C	THR	A	108	L	-	HH22	ARG	V	166
R	H	CB	THR	A	108	L	-	HH22	ARG	V	166
R	H	CG2	THR	A	108	L	-	NH2	ARG	V	166
R	H	CG2	THR	A	108	L	-	HH22	ARG	V	166
R	H	N	PHE	A	109	L	-	HH12	ARG	V	166
R	H	N	PHE	A	109	L	-	HH22	ARG	V	166
R	H	CA	PHE	A	109	L	-	HH12	ARG	V	166
R	H	CA	PHE	A	109	L	-	HH22	ARG	V	166
R	H	CB	PHE	A	109	L	-	NH1	ARG	V	166
R	H	CB	PHE	A	109	L	-	HH12	ARG	V	166
R	H	CB	PHE	A	109	L	-	HH22	ARG	V	166
R	H	CG	PHE	A	109	L	-	NH1	ARG	V	166
R	H	CG	PHE	A	109	L	-	NH2	ARG	V	166
R	H	CG	PHE	A	109	L	-	CZ	ARG	V	166
R	H	CG	PHE	A	109	L	-	HH11	ARG	V	166
R	H	CG	PHE	A	109	L	-	HH12	ARG	V	166
R	H	CG	PHE	A	109	L	-	HH21	ARG	V	166
R	H	CG	PHE	A	109	L	-	HH22	ARG	V	166
R	H	CD1	PHE	A	109	L	-	CD	ARG	V	166
R	H	CD1	PHE	A	109	L	-	NE	ARG	V	166
R	H	CD1	PHE	A	109	L	-	NH1	ARG	V	166
R	H	CD1	PHE	A	109	L	-	NH2	ARG	V	166
R	H	CD1	PHE	A	109	L	-	CZ	ARG	V	166
R	H	CD1	PHE	A	109	L	-	HD3	ARG	V	166
R	H	CD1	PHE	A	109	L	-	HH11	ARG	V	166
R	H	CD1	PHE	A	109	L	-	HH12	ARG	V	166
R	H	CD1	PHE	A	109	L	-	HH21	ARG	V	166
R	H	CD1	PHE	A	109	L	-	HH22	ARG	V	166
R	H	CD2	PHE	A	109	L	-	NH1	ARG	V	166
R	H	CD2	PHE	A	109	L	-	NH2	ARG	V	166
R	H	CD2	PHE	A	109	L	-	CZ	ARG	V	166
R	H	CD2	PHE	A	109	L	-	HH11	ARG	V	166
R	H	CD2	PHE	A	109	L	-	HH12	ARG	V	166
R	H	CD2	PHE	A	109	L	-	HH21	ARG	V	166
R	H	CD2	PHE	A	109	L	-	HH22	ARG	V	166
R	H	CE1	PHE	A	109	L	-	CG	ARG	V	166
R	H	CE1	PHE	A	109	L	-	CD	ARG	V	166
R	H	CE1	PHE	A	109	L	-	NE	ARG	V	166
R	H	CE1	PHE	A	109	L	-	NH1	ARG	V	166
R	H	CE1	PHE	A	109	L	-	NH2	ARG	V	166
R	H	CE1	PHE	A	109	L	-	CZ	ARG	V	166
R	H	CE1	PHE	A	109	L	-	HG2	ARG	V	166
R	H	CE1	PHE	A	109	L	-	HD2	ARG	V	166
R	H	CE1	PHE	A	109	L	-	HD3	ARG	V	166
R	H	CE1	PHE	A	109	L	-	HE	ARG	V	166
R	H	CE1	PHE	A	109	L	-	HH11	ARG	V	166
R	H	CE1	PHE	A	109	L	-	HH12	ARG	V	166
R	H	CE1	PHE	A	109	L	-	HH21	ARG	V	166
R	H	CE1	PHE	A	109	L	-	HH22	ARG	V	166
R	H	CE2	PHE	A	109	L	-	NE	ARG	V	166
R	H	CE2	PHE	A	109	L	-	NH1	ARG	V	166
R	H	CE2	PHE	A	109	L	-	NH2	ARG	V	166
R	H	CE2	PHE	A	109	L	-	CZ	ARG	V	166
R	H	CE2	PHE	A	109	L	-	HE	ARG	V	166
R	H	CE2	PHE	A	109	L	-	HH11	ARG	V	166
R	H	CE2	PHE	A	109	L	-	HH12	ARG	V	166
R	H	CE2	PHE	A	109	L	-	HH21	ARG	V	166
R	H	CE2	PHE	A	109	L	-	HH22	ARG	V	166
R	H	CZ	PHE	A	109	L	-	CG	ARG	V	166
R	H	CZ	PHE	A	109	L	-	CD	ARG	V	166
R	H	CZ	PHE	A	109	L	-	NE	ARG	V	166
R	H	CZ	PHE	A	109	L	-	NH1	ARG	V	166
R	H	CZ	PHE	A	109	L	-	NH2	ARG	V	166
R	H	CZ	PHE	A	109	L	-	CZ	ARG	V	166
R	H	CZ	PHE	A	109	L	-	HG2	ARG	V	166
R	H	CZ	PHE	A	109	L	-	HG3	ARG	V	166
R	H	CZ	PHE	A	109	L	-	HD2	ARG	V	166
R	H	CZ	PHE	A	109	L	-	HD3	ARG	V	166
R	H	CZ	PHE	A	109	L	-	HE	ARG	V	166
R	H	CZ	PHE	A	109	L	-	HH11	ARG	V	166
R	H	CZ	PHE	A	109	L	-	HH12	ARG	V	166
R	H	CZ	PHE	A	109	L	-	HH21	ARG	V	166
R	H	CZ	PHE	A	109	L	-	HH22	ARG	V	166
R	H	C	ASN	A	140	L	H	HD22	LEU	V	198
R	H	C	ASN	A	140	L	H	HD23	LEU	V	198
R	H	O	ASN	A	140	L	H	CD2	LEU	V	198
R	H	O	ASN	A	140	L	H	HD21	LEU	V	198
R	H	O	ASN	A	140	L	H	HD22	LEU	V	198
R	H	O	ASN	A	140	L	H	HD23	LEU	V	198
R	H	N	SER	A	141	L	H	HD22	LEU	V	198
R	H	CA	SER	A	141	L	H	HD22	LEU	V	198
R	H	C	SER	A	141	L	H	HD22	LEU	V	198
R	H	O	SER	A	141	L	H	HD22	LEU	V	198
R	H	N	GLY	A	144	L	H	CD2	LEU	V	198
R	H	N	GLY	A	144	L	H	HD21	LEU	V	198
R	H	N	GLY	A	144	L	H	HD22	LEU	V	198
R	H	CA	GLY	A	144	L	H	CG	LEU	V	198
R	H	CA	GLY	A	144	L	H	CD2	LEU	V	198
R	H	CA	GLY	A	144	L	H	HG	LEU	V	198
R	H	CA	GLY	A	144	L	H	HD21	LEU	V	198
R	H	CA	GLY	A	144	L	H	HD22	LEU	V	198
R	H	CA	GLY	A	144	L	H	HD23	LEU	V	198
R	H	C	GLY	A	144	L	H	HD21	LEU	V	198
R	H	C	GLY	A	144	L	H	HD22	LEU	V	198
R	H	C	GLY	A	144	L	H	HG22	VAL	V	199
R	H	O	GLY	A	144	L	H	CG2	VAL	V	199
R	H	O	GLY	A	144	L	H	HG21	VAL	V	199
R	H	O	GLY	A	144	L	H	HG22	VAL	V	199
R	H	N	LEU	A	148	L	H	CG2	VAL	V	199
R	H	N	LEU	A	148	L	H	HG22	VAL	V	199
R	H	N	LEU	A	148	L	H	HG23	VAL	V	199
R	H	CA	LEU	A	148	L	H	HG12	VAL	V	199
R	H	CA	LEU	A	148	L	H	HG22	VAL	V	199
R	H	CA	LEU	A	148	L	H	HG23	VAL	V	199
R	H	CB	LEU	A	148	L	H	CG1	VAL	V	199
R	H	CB	LEU	A	148	L	H	CG2	VAL	V	199
R	H	CB	LEU	A	148	L	H	HG12	VAL	V	199
R	H	CB	LEU	A	148	L	H	HG13	VAL	V	199
R	H	CB	LEU	A	148	L	H	HG22	VAL	V	199
R	H	CB	LEU	A	148	L	H	HG23	VAL	V	199
R	H	CG	LEU	A	148	L	H	CG1	VAL	V	199
R	H	CG	LEU	A	148	L	H	HG12	VAL	V	199
R	H	CG	LEU	A	148	L	H	HG13	VAL	V	199
R	H	CG	LEU	A	148	L	H	HG22	VAL	V	199
R	H	CD1	LEU	A	148	L	H	HD23	LEU	V	159
R	H	CD1	LEU	A	148	L	H	CG1	VAL	V	199
R	H	CD1	LEU	A	148	L	H	HG11	VAL	V	199
R	H	CD1	LEU	A	148	L	H	HG12	VAL	V	199
R	H	CD1	LEU	A	148	L	H	HG13	VAL	V	199
R	H	CD1	LEU	A	148	L	H	HG22	VAL	V	199
R	H	CD2	LEU	A	148	L	H	HA	VAL	V	199
R	H	CD2	LEU	A	148	L	H	HG12	VAL	V	199
R	H	CD2	LEU	A	148	L	H	HB	VAL	V	202
R	H	CD2	LEU	A	148	L	H	HG11	VAL	V	202
R	H	CD2	LEU	A	148	L	H	HG12	VAL	V	202
R	H	CB	LEU	A	151	L	H	HD22	LEU	V	163
R	H	CG	LEU	A	151	L	H	CD1	LEU	V	159
R	H	CG	LEU	A	151	L	H	HD11	LEU	V	159
R	H	CG	LEU	A	151	L	H	HD12	LEU	V	159
R	H	CG	LEU	A	151	L	H	HD13	LEU	V	159
R	H	CG	LEU	A	151	L	H	HD22	LEU	V	163
R	H	CD1	LEU	A	151	L	H	HD22	LEU	V	163
R	H	CD2	LEU	A	151	L	H	CD1	LEU	V	159
R	H	CD2	LEU	A	151	L	H	HD11	LEU	V	159
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	159
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	159
R	H	CD2	LEU	A	151	L	H	CG	LEU	V	163
R	H	CD2	LEU	A	151	L	H	CD1	LEU	V	163
R	H	CD2	LEU	A	151	L	H	CD2	LEU	V	163
R	H	CD2	LEU	A	151	L	H	HG	LEU	V	163
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	163
R	H	CD2	LEU	A	151	L	H	HD21	LEU	V	163
R	H	CD2	LEU	A	151	L	H	HD22	LEU	V	163
R	H	CD2	LEU	A	151	L	H	HD23	LEU	V	163
R	H	CD2	LEU	A	151	L	H	HG13	VAL	V	199
R	H	CD2	LEU	A	152	L	H	CD2	LEU	V	159
R	H	CD2	LEU	A	152	L	H	HD13	LEU	V	159
R	H	CD2	LEU	A	152	L	H	HD22	LEU	V	159
R	H	CD2	LEU	A	152	L	H	HD23	LEU	V	159
R	H	CD1	LEU	A	155	L	H	CD1	LEU	V	159
R	H	CD1	LEU	A	155	L	H	HD11	LEU	V	159
R	H	CD1	LEU	A	155	L	H	HD13	LEU	V	159
R	H	CD2	LEU	A	155	L	H	HD12	ILE	V	162
R	-	CD2	LEU	A	159	L	H	HG12	ILE	V	155
R	-	CD2	LEU	A	159	L	H	HD11	ILE	V	155
R	H	CG	PHE	A	309	L	-	OE2	GLU	V	2
R	H	CD1	PHE	A	309	L	-	CD	GLU	V	2
R	H	CD1	PHE	A	309	L	-	OE2	GLU	V	2
R	H	CD1	PHE	A	309	L	-	HB2	GLU	V	2
R	H	CE1	PHE	A	309	L	-	CB	GLU	V	2
R	H	CE1	PHE	A	309	L	-	OE2	GLU	V	2
R	H	CE1	PHE	A	309	L	-	HB2	GLU	V	2
R	H	CE1	PHE	A	309	L	-	HB3	GLU	V	2
R	H	CE1	PHE	A	309	L	-	HG12	ILE	V	4
R	H	CE1	PHE	A	309	L	-	HD11	ILE	V	4
R	H	CZ	PHE	A	309	L	-	HB2	GLU	V	2
R	H	CZ	PHE	A	309	L	-	HD11	ILE	V	4
R	H	NE	ARG	A	313	L	-	OE1	GLU	V	2
R	H	NH2	ARG	A	313	L	-	OE1	GLU	V	2

- 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