IID

Q8NH92_Q8NGV6.16 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	PHE	V	239
R	-	MET	A	1	L	H	THR	V	240
R	-	MET	A	1	L	H	LEU	V	242
R	-	MET	A	1	L	H	GLU	V	243
R	-	MET	A	1	L	-	LYS	V	245
R	H	THR	A	100	L	H	GLN	V	282
R	H	TYR	A	115	L	H	LEU	V	262
R	H	PHE	A	116	L	H	LEU	V	262
R	H	PHE	A	116	L	H	LEU	V	266
R	H	PRO	A	151	L	H	THR	V	318
R	H	PRO	A	151	L	H	LYS	V	322
R	H	ARG	A	152	L	H	THR	V	318
R	H	ARG	A	152	L	H	LYS	V	322
R	H	ILE	A	155	L	H	ILE	V	314
R	H	ILE	A	155	L	H	THR	V	318
R	H	LEU	A	156	L	H	LYS	V	311
R	H	VAL	A	159	L	-	LEU	V	308
R	H	VAL	A	159	L	-	ARG	V	309
R	H	VAL	A	159	L	H	ILE	V	314
R	H	TRP	A	162	L	-	ARG	V	309
R	H	PHE	A	163	L	H	ARG	V	251
R	H	PHE	A	163	L	H	SER	V	255
R	H	PHE	A	163	L	-	ARG	V	309
R	H	ASN	A	166	L	H	LEU	V	262
R	H	ASN	A	166	L	-	ARG	V	309
R	H	ILE	A	167	L	H	VAL	V	254
R	H	LEU	A	170	L	H	VAL	V	254
R	H	THR	A	3	L	-	LYS	V	245
R	H	LYS	A	321	L	H	PHE	V	44
R	H	LYS	A	321	L	H	LEU	V	45
R	H	PHE	A	4	L	H	LEU	V	238
R	H	PHE	A	4	L	H	LEU	V	242
R	H	VAL	A	42	L	-	GLN	V	36
R	H	LEU	A	45	L	-	HIS	V	35
R	H	LEU	A	45	L	H	CYS	V	39
R	H	LEU	A	45	L	H	LEU	V	43
R	H	LEU	A	49	L	H	CYS	V	39
R	H	LEU	A	49	L	H	PRO	V	42
R	H	LEU	A	49	L	H	LEU	V	43
R	H	LEU	A	49	L	H	ALA	V	46
R	H	VAL	A	52	L	H	ALA	V	46
R	H	VAL	A	52	L	H	VAL	V	49
R	H	VAL	A	52	L	H	ILE	V	50
R	H	ILE	A	53	L	H	PRO	V	42
R	H	ILE	A	53	L	H	LEU	V	45
R	H	ILE	A	53	L	H	ALA	V	46
R	H	ILE	A	53	L	H	VAL	V	49
R	H	GLY	A	56	L	H	VAL	V	49
R	H	GLY	A	56	L	H	ILE	V	53
R	H	LEU	A	57	L	H	VAL	V	49
R	H	ILE	A	59	L	H	ILE	V	53
R	H	VAL	A	60	L	H	VAL	V	49
R	H	VAL	A	60	L	H	ILE	V	53
R	H	SER	A	63	L	H	MET	V	56
R	H	LEU	A	64	L	H	MET	V	56
R	-	HIS	A	69	L	H	PHE	V	321
R	H	ASN	A	78	L	-	LEU	V	308
R	H	PHE	A	81	L	H	LEU	V	300
R	H	PHE	A	81	L	H	LEU	V	301
R	H	PHE	A	81	L	H	MET	V	304
R	H	SER	A	85	L	H	LEU	V	301
R	H	SER	A	88	L	H	PHE	V	293
R	H	VAL	A	96	L	H	MET	V	289

- 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

Q8NH92_Q8NGV6.16 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	-	N	MET	A	1	L	H	C	LEU	V	242
R	-	N	MET	A	1	L	H	O	LEU	V	242
R	-	N	MET	A	1	L	H	N	GLU	V	243
R	-	N	MET	A	1	L	H	CA	GLU	V	243
R	-	N	MET	A	1	L	H	C	GLU	V	243
R	-	N	MET	A	1	L	H	O	GLU	V	243
R	-	N	MET	A	1	L	H	HA	GLU	V	243
R	-	N	MET	A	1	L	H	HG3	GLU	V	243
R	-	N	MET	A	1	L	-	CE	LYS	V	245
R	-	N	MET	A	1	L	-	NZ	LYS	V	245
R	-	N	MET	A	1	L	-	HG3	LYS	V	245
R	-	N	MET	A	1	L	-	HE2	LYS	V	245
R	-	N	MET	A	1	L	-	HE3	LYS	V	245
R	-	N	MET	A	1	L	-	HZ1	LYS	V	245
R	-	CA	MET	A	1	L	H	C	LEU	V	242
R	-	CA	MET	A	1	L	H	O	LEU	V	242
R	-	CA	MET	A	1	L	H	N	GLU	V	243
R	-	CA	MET	A	1	L	H	CA	GLU	V	243
R	-	CA	MET	A	1	L	H	CB	GLU	V	243
R	-	CA	MET	A	1	L	H	HA	GLU	V	243
R	-	CA	MET	A	1	L	H	HB3	GLU	V	243
R	-	CA	MET	A	1	L	H	HG3	GLU	V	243
R	-	CA	MET	A	1	L	-	HE3	LYS	V	245
R	-	C	MET	A	1	L	H	HA	GLU	V	243
R	-	CB	MET	A	1	L	H	C	LEU	V	242
R	-	CB	MET	A	1	L	H	N	GLU	V	243
R	-	CB	MET	A	1	L	H	CA	GLU	V	243
R	-	CB	MET	A	1	L	H	C	GLU	V	243
R	-	CB	MET	A	1	L	H	CB	GLU	V	243
R	-	CB	MET	A	1	L	H	CG	GLU	V	243
R	-	CB	MET	A	1	L	H	H	GLU	V	243
R	-	CB	MET	A	1	L	H	HA	GLU	V	243
R	-	CB	MET	A	1	L	H	HB2	GLU	V	243
R	-	CB	MET	A	1	L	H	HB3	GLU	V	243
R	-	CB	MET	A	1	L	H	HG2	GLU	V	243
R	-	CB	MET	A	1	L	H	HG3	GLU	V	243
R	-	CG	MET	A	1	L	H	O	PHE	V	239
R	-	CG	MET	A	1	L	H	C	LEU	V	242
R	-	CG	MET	A	1	L	H	HB2	LEU	V	242
R	-	CG	MET	A	1	L	H	N	GLU	V	243
R	-	CG	MET	A	1	L	H	CA	GLU	V	243
R	-	CG	MET	A	1	L	H	CB	GLU	V	243
R	-	CG	MET	A	1	L	H	CG	GLU	V	243
R	-	CG	MET	A	1	L	H	H	GLU	V	243
R	-	CG	MET	A	1	L	H	HA	GLU	V	243
R	-	CG	MET	A	1	L	H	HB2	GLU	V	243
R	-	CG	MET	A	1	L	H	HB3	GLU	V	243
R	-	CG	MET	A	1	L	H	HG3	GLU	V	243
R	-	SD	MET	A	1	L	H	C	PHE	V	239
R	-	SD	MET	A	1	L	H	O	PHE	V	239
R	-	SD	MET	A	1	L	H	HB3	PHE	V	239
R	-	SD	MET	A	1	L	H	HA	THR	V	240
R	-	SD	MET	A	1	L	H	N	GLU	V	243
R	-	SD	MET	A	1	L	H	CA	GLU	V	243
R	-	SD	MET	A	1	L	H	CB	GLU	V	243
R	-	SD	MET	A	1	L	H	CG	GLU	V	243
R	-	SD	MET	A	1	L	H	CD	GLU	V	243
R	-	SD	MET	A	1	L	H	OE2	GLU	V	243
R	-	SD	MET	A	1	L	H	H	GLU	V	243
R	-	SD	MET	A	1	L	H	HA	GLU	V	243
R	-	SD	MET	A	1	L	H	HB2	GLU	V	243
R	-	SD	MET	A	1	L	H	HB3	GLU	V	243
R	-	SD	MET	A	1	L	H	HG2	GLU	V	243
R	-	SD	MET	A	1	L	H	HG3	GLU	V	243
R	-	CE	MET	A	1	L	H	O	PHE	V	239
R	-	CE	MET	A	1	L	H	HB3	PHE	V	239
R	-	CE	MET	A	1	L	H	HD1	PHE	V	239
R	-	CE	MET	A	1	L	H	CB	GLU	V	243
R	-	CE	MET	A	1	L	H	CG	GLU	V	243
R	-	CE	MET	A	1	L	H	CD	GLU	V	243
R	-	CE	MET	A	1	L	H	OE2	GLU	V	243
R	-	CE	MET	A	1	L	H	HB3	GLU	V	243
R	-	CE	MET	A	1	L	H	HG3	GLU	V	243
R	H	N	THR	A	3	L	-	HZ1	LYS	V	245
R	H	CA	THR	A	3	L	-	HZ1	LYS	V	245
R	H	CB	THR	A	3	L	-	NZ	LYS	V	245
R	H	CB	THR	A	3	L	-	HE2	LYS	V	245
R	H	CB	THR	A	3	L	-	HZ1	LYS	V	245
R	H	CB	THR	A	3	L	-	HZ2	LYS	V	245
R	H	CG2	THR	A	3	L	-	HZ1	LYS	V	245
R	H	CG2	THR	A	3	L	-	HZ2	LYS	V	245
R	H	OG1	THR	A	3	L	-	CE	LYS	V	245
R	H	OG1	THR	A	3	L	-	NZ	LYS	V	245
R	H	OG1	THR	A	3	L	-	HE2	LYS	V	245
R	H	OG1	THR	A	3	L	-	HE3	LYS	V	245
R	H	OG1	THR	A	3	L	-	HZ1	LYS	V	245
R	H	OG1	THR	A	3	L	-	HZ2	LYS	V	245
R	H	OG1	THR	A	3	L	-	HZ3	LYS	V	245
R	H	CA	PHE	A	4	L	H	HD13	LEU	V	242
R	H	CA	PHE	A	4	L	H	HD23	LEU	V	242
R	H	CB	PHE	A	4	L	H	CB	LEU	V	242
R	H	CB	PHE	A	4	L	H	CG	LEU	V	242
R	H	CB	PHE	A	4	L	H	CD1	LEU	V	242
R	H	CB	PHE	A	4	L	H	CD2	LEU	V	242
R	H	CB	PHE	A	4	L	H	HB3	LEU	V	242
R	H	CB	PHE	A	4	L	H	HD12	LEU	V	242
R	H	CB	PHE	A	4	L	H	HD13	LEU	V	242
R	H	CB	PHE	A	4	L	H	HD23	LEU	V	242
R	H	CG	PHE	A	4	L	H	CG	LEU	V	242
R	H	CG	PHE	A	4	L	H	CD1	LEU	V	242
R	H	CG	PHE	A	4	L	H	CD2	LEU	V	242
R	H	CG	PHE	A	4	L	H	HB3	LEU	V	242
R	H	CG	PHE	A	4	L	H	HD11	LEU	V	242
R	H	CG	PHE	A	4	L	H	HD12	LEU	V	242
R	H	CG	PHE	A	4	L	H	HD13	LEU	V	242
R	H	CG	PHE	A	4	L	H	HD21	LEU	V	242
R	H	CG	PHE	A	4	L	H	HD22	LEU	V	242
R	H	CG	PHE	A	4	L	H	HD23	LEU	V	242
R	H	CD1	PHE	A	4	L	H	CG	LEU	V	242
R	H	CD1	PHE	A	4	L	H	CD1	LEU	V	242
R	H	CD1	PHE	A	4	L	H	CD2	LEU	V	242
R	H	CD1	PHE	A	4	L	H	HD11	LEU	V	242
R	H	CD1	PHE	A	4	L	H	HD12	LEU	V	242
R	H	CD1	PHE	A	4	L	H	HD13	LEU	V	242
R	H	CD1	PHE	A	4	L	H	HD22	LEU	V	242
R	H	CD1	PHE	A	4	L	H	HD23	LEU	V	242
R	H	CD2	PHE	A	4	L	H	CG	LEU	V	242
R	H	CD2	PHE	A	4	L	H	CD1	LEU	V	242
R	H	CD2	PHE	A	4	L	H	CD2	LEU	V	242
R	H	CD2	PHE	A	4	L	H	HD12	LEU	V	242
R	H	CD2	PHE	A	4	L	H	HD13	LEU	V	242
R	H	CD2	PHE	A	4	L	H	HD21	LEU	V	242
R	H	CD2	PHE	A	4	L	H	HD22	LEU	V	242
R	H	CD2	PHE	A	4	L	H	HD23	LEU	V	242
R	H	CE1	PHE	A	4	L	H	HD13	LEU	V	238
R	H	CE1	PHE	A	4	L	H	HD23	LEU	V	238
R	H	CE1	PHE	A	4	L	H	CG	LEU	V	242
R	H	CE1	PHE	A	4	L	H	CD1	LEU	V	242
R	H	CE1	PHE	A	4	L	H	CD2	LEU	V	242
R	H	CE1	PHE	A	4	L	H	HD11	LEU	V	242
R	H	CE1	PHE	A	4	L	H	HD12	LEU	V	242
R	H	CE1	PHE	A	4	L	H	HD13	LEU	V	242
R	H	CE1	PHE	A	4	L	H	HD22	LEU	V	242
R	H	CE1	PHE	A	4	L	H	HD23	LEU	V	242
R	H	CE2	PHE	A	4	L	H	CD2	LEU	V	242
R	H	CE2	PHE	A	4	L	H	HD12	LEU	V	242
R	H	CE2	PHE	A	4	L	H	HD13	LEU	V	242
R	H	CE2	PHE	A	4	L	H	HD22	LEU	V	242
R	H	CE2	PHE	A	4	L	H	HD23	LEU	V	242
R	H	CZ	PHE	A	4	L	H	HD13	LEU	V	238
R	H	CZ	PHE	A	4	L	H	CD1	LEU	V	242
R	H	CZ	PHE	A	4	L	H	CD2	LEU	V	242
R	H	CZ	PHE	A	4	L	H	HD12	LEU	V	242
R	H	CZ	PHE	A	4	L	H	HD13	LEU	V	242
R	H	CZ	PHE	A	4	L	H	HD22	LEU	V	242
R	H	CZ	PHE	A	4	L	H	HD23	LEU	V	242
R	H	CG2	VAL	A	42	L	-	OE1	GLN	V	36
R	H	CG2	VAL	A	42	L	-	HE22	GLN	V	36
R	H	CG	LEU	A	45	L	H	SG	CYS	V	39
R	H	CG	LEU	A	45	L	H	HG	CYS	V	39
R	H	CD1	LEU	A	45	L	H	HG	CYS	V	39
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	45	L	-	HD2	HIS	V	35
R	H	CD2	LEU	A	45	L	H	SG	CYS	V	39
R	H	CD2	LEU	A	45	L	H	HG	CYS	V	39
R	H	CB	LEU	A	49	L	H	CB	PRO	V	42
R	H	CB	LEU	A	49	L	H	HB2	PRO	V	42
R	H	CB	LEU	A	49	L	H	HB3	PRO	V	42
R	H	O	LEU	A	49	L	H	HB2	ALA	V	46
R	H	CG	LEU	A	49	L	H	CB	PRO	V	42
R	H	CG	LEU	A	49	L	H	HB2	PRO	V	42
R	H	CG	LEU	A	49	L	H	HB3	PRO	V	42
R	H	CG	LEU	A	49	L	H	HG	LEU	V	43
R	H	CG	LEU	A	49	L	H	HD21	LEU	V	43
R	H	CG	LEU	A	49	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	49	L	H	HA	CYS	V	39
R	H	CD1	LEU	A	49	L	H	HB3	CYS	V	39
R	H	CD1	LEU	A	49	L	H	CB	PRO	V	42
R	H	CD1	LEU	A	49	L	H	CG	PRO	V	42
R	H	CD1	LEU	A	49	L	H	HB2	PRO	V	42
R	H	CD1	LEU	A	49	L	H	HB3	PRO	V	42
R	H	CD1	LEU	A	49	L	H	HG3	PRO	V	42
R	H	CD1	LEU	A	49	L	H	HG	LEU	V	43
R	H	CD2	LEU	A	49	L	H	C	PRO	V	42
R	H	CD2	LEU	A	49	L	H	CB	PRO	V	42
R	H	CD2	LEU	A	49	L	H	HB2	PRO	V	42
R	H	CD2	LEU	A	49	L	H	HB3	PRO	V	42
R	H	CD2	LEU	A	49	L	H	N	LEU	V	43
R	H	CD2	LEU	A	49	L	H	CA	LEU	V	43
R	H	CD2	LEU	A	49	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	49	L	H	H	LEU	V	43
R	H	CD2	LEU	A	49	L	H	HA	LEU	V	43
R	H	CD2	LEU	A	49	L	H	HG	LEU	V	43
R	H	CD2	LEU	A	49	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	52	L	H	HB1	ALA	V	46
R	H	CB	VAL	A	52	L	H	HB2	ALA	V	46
R	H	O	VAL	A	52	L	H	HG12	VAL	V	49
R	H	CG1	VAL	A	52	L	H	CA	ALA	V	46
R	H	CG1	VAL	A	52	L	H	CB	ALA	V	46
R	H	CG1	VAL	A	52	L	H	HA	ALA	V	46
R	H	CG1	VAL	A	52	L	H	HB1	ALA	V	46
R	H	CG1	VAL	A	52	L	H	HB2	ALA	V	46
R	H	CG1	VAL	A	52	L	H	HD11	ILE	V	50
R	H	N	ILE	A	53	L	H	HA	ALA	V	46
R	H	N	ILE	A	53	L	H	HB2	ALA	V	46
R	H	CA	ILE	A	53	L	H	HA	ALA	V	46
R	H	O	ILE	A	53	L	H	HG22	VAL	V	49
R	H	CG1	ILE	A	53	L	H	O	PRO	V	42
R	H	CG1	ILE	A	53	L	H	HA	PRO	V	42
R	H	CG1	ILE	A	53	L	H	CB	LEU	V	45
R	H	CG1	ILE	A	53	L	H	HB2	LEU	V	45
R	H	CG1	ILE	A	53	L	H	HB3	LEU	V	45
R	H	CG1	ILE	A	53	L	H	N	ALA	V	46
R	H	CG1	ILE	A	53	L	H	CA	ALA	V	46
R	H	CG1	ILE	A	53	L	H	CB	ALA	V	46
R	H	CG1	ILE	A	53	L	H	H	ALA	V	46
R	H	CG1	ILE	A	53	L	H	HA	ALA	V	46
R	H	CG1	ILE	A	53	L	H	HB2	ALA	V	46
R	H	CG2	ILE	A	53	L	H	HB2	LEU	V	45
R	H	CG2	ILE	A	53	L	H	HB3	LEU	V	45
R	H	CG2	ILE	A	53	L	H	HD13	LEU	V	45
R	H	CD1	ILE	A	53	L	H	CA	PRO	V	42
R	H	CD1	ILE	A	53	L	H	C	PRO	V	42
R	H	CD1	ILE	A	53	L	H	CB	PRO	V	42
R	H	CD1	ILE	A	53	L	H	O	PRO	V	42
R	H	CD1	ILE	A	53	L	H	HA	PRO	V	42
R	H	CD1	ILE	A	53	L	H	HB3	PRO	V	42
R	H	CD1	ILE	A	53	L	H	CB	LEU	V	45
R	H	CD1	ILE	A	53	L	H	HB2	LEU	V	45
R	H	CD1	ILE	A	53	L	H	HB3	LEU	V	45
R	H	CD1	ILE	A	53	L	H	HD11	LEU	V	45
R	H	CD1	ILE	A	53	L	H	H	ALA	V	46
R	H	CD1	ILE	A	53	L	H	HB2	ALA	V	46
R	H	N	GLY	A	56	L	H	HG12	VAL	V	49
R	H	CA	GLY	A	56	L	H	CG1	VAL	V	49
R	H	CA	GLY	A	56	L	H	HG11	VAL	V	49
R	H	CA	GLY	A	56	L	H	HG12	VAL	V	49
R	H	CA	GLY	A	56	L	H	HG13	VAL	V	49
R	H	CA	GLY	A	56	L	H	HG22	VAL	V	49
R	H	CA	GLY	A	56	L	H	HD11	ILE	V	53
R	H	C	GLY	A	56	L	H	CG1	VAL	V	49
R	H	C	GLY	A	56	L	H	HG11	VAL	V	49
R	H	C	GLY	A	56	L	H	HG12	VAL	V	49
R	H	C	GLY	A	56	L	H	HG13	VAL	V	49
R	H	C	GLY	A	56	L	H	HG22	VAL	V	49
R	H	C	GLY	A	56	L	H	HD11	ILE	V	53
R	H	O	GLY	A	56	L	H	CG1	VAL	V	49
R	H	O	GLY	A	56	L	H	HG11	VAL	V	49
R	H	O	GLY	A	56	L	H	HG12	VAL	V	49
R	H	O	GLY	A	56	L	H	HG13	VAL	V	49
R	H	O	GLY	A	56	L	H	HD11	ILE	V	53
R	H	N	LEU	A	57	L	H	HG12	VAL	V	49
R	H	N	LEU	A	57	L	H	HG22	VAL	V	49
R	H	CG	LEU	A	57	L	H	HG22	VAL	V	49
R	H	CB	ILE	A	59	L	H	CD1	ILE	V	53
R	H	CB	ILE	A	59	L	H	HD11	ILE	V	53
R	H	CB	ILE	A	59	L	H	HD12	ILE	V	53
R	H	CG2	ILE	A	59	L	H	CG1	ILE	V	53
R	H	CG2	ILE	A	59	L	H	CD1	ILE	V	53
R	H	CG2	ILE	A	59	L	H	HG12	ILE	V	53
R	H	CG2	ILE	A	59	L	H	HD11	ILE	V	53
R	H	CG2	ILE	A	59	L	H	HD12	ILE	V	53
R	H	CD1	ILE	A	59	L	H	HD11	ILE	V	53
R	H	CD1	ILE	A	59	L	H	HD12	ILE	V	53
R	H	CG2	VAL	A	60	L	H	CG1	VAL	V	49
R	H	CG2	VAL	A	60	L	H	HA	VAL	V	49
R	H	CG2	VAL	A	60	L	H	HG13	VAL	V	49
R	H	CG2	VAL	A	60	L	H	HG23	VAL	V	49
R	H	CG2	VAL	A	60	L	H	HG13	ILE	V	53
R	H	CG2	VAL	A	60	L	H	HD11	ILE	V	53
R	H	C	SER	A	63	L	H	HE1	MET	V	56
R	H	CB	SER	A	63	L	H	CE	MET	V	56
R	H	CB	SER	A	63	L	H	HE1	MET	V	56
R	H	CB	SER	A	63	L	H	HE3	MET	V	56
R	H	O	SER	A	63	L	H	HE1	MET	V	56
R	H	CD2	LEU	A	64	L	H	HE1	MET	V	56
R	-	ND1	HIS	A	69	L	H	HD1	PHE	V	321
R	-	CE1	HIS	A	69	L	H	CE1	PHE	V	321
R	-	CE1	HIS	A	69	L	H	HE1	PHE	V	321
R	H	CG	ASN	A	78	L	-	HD13	LEU	V	308
R	H	OD1	ASN	A	78	L	-	HD13	LEU	V	308
R	H	CG	PHE	A	81	L	H	SD	MET	V	304
R	H	CG	PHE	A	81	L	H	CE	MET	V	304
R	H	CG	PHE	A	81	L	H	HE1	MET	V	304
R	H	CD1	PHE	A	81	L	H	SD	MET	V	304
R	H	CD1	PHE	A	81	L	H	HE1	MET	V	304
R	H	CD2	PHE	A	81	L	H	SD	MET	V	304
R	H	CD2	PHE	A	81	L	H	CE	MET	V	304
R	H	CD2	PHE	A	81	L	H	HE1	MET	V	304
R	H	CD2	PHE	A	81	L	H	HE2	MET	V	304
R	H	CD2	PHE	A	81	L	H	HE3	MET	V	304
R	H	CE1	PHE	A	81	L	H	HD21	LEU	V	301
R	H	CE1	PHE	A	81	L	H	HD23	LEU	V	301
R	H	CE1	PHE	A	81	L	H	CB	MET	V	304
R	H	CE1	PHE	A	81	L	H	CG	MET	V	304
R	H	CE1	PHE	A	81	L	H	SD	MET	V	304
R	H	CE1	PHE	A	81	L	H	CE	MET	V	304
R	H	CE1	PHE	A	81	L	H	HB2	MET	V	304
R	H	CE1	PHE	A	81	L	H	HB3	MET	V	304
R	H	CE1	PHE	A	81	L	H	HE1	MET	V	304
R	H	CE1	PHE	A	81	L	H	HE3	MET	V	304
R	H	CE2	PHE	A	81	L	H	HG	LEU	V	300
R	H	CE2	PHE	A	81	L	H	CD2	LEU	V	301
R	H	CE2	PHE	A	81	L	H	HA	LEU	V	301
R	H	CE2	PHE	A	81	L	H	HD21	LEU	V	301
R	H	CE2	PHE	A	81	L	H	HD22	LEU	V	301
R	H	CE2	PHE	A	81	L	H	HD23	LEU	V	301
R	H	CE2	PHE	A	81	L	H	CG	MET	V	304
R	H	CE2	PHE	A	81	L	H	SD	MET	V	304
R	H	CE2	PHE	A	81	L	H	CE	MET	V	304
R	H	CE2	PHE	A	81	L	H	HG3	MET	V	304
R	H	CE2	PHE	A	81	L	H	HE1	MET	V	304
R	H	CE2	PHE	A	81	L	H	HE2	MET	V	304
R	H	CE2	PHE	A	81	L	H	HE3	MET	V	304
R	H	CZ	PHE	A	81	L	H	CD2	LEU	V	301
R	H	CZ	PHE	A	81	L	H	HA	LEU	V	301
R	H	CZ	PHE	A	81	L	H	HD21	LEU	V	301
R	H	CZ	PHE	A	81	L	H	HD22	LEU	V	301
R	H	CZ	PHE	A	81	L	H	HD23	LEU	V	301
R	H	CZ	PHE	A	81	L	H	CB	MET	V	304
R	H	CZ	PHE	A	81	L	H	CG	MET	V	304
R	H	CZ	PHE	A	81	L	H	SD	MET	V	304
R	H	CZ	PHE	A	81	L	H	CE	MET	V	304
R	H	CZ	PHE	A	81	L	H	HB2	MET	V	304
R	H	CZ	PHE	A	81	L	H	HB3	MET	V	304
R	H	CZ	PHE	A	81	L	H	HG3	MET	V	304
R	H	CZ	PHE	A	81	L	H	HE1	MET	V	304
R	H	CZ	PHE	A	81	L	H	HE2	MET	V	304
R	H	CZ	PHE	A	81	L	H	HE3	MET	V	304
R	H	OG	SER	A	85	L	H	HD22	LEU	V	301
R	H	O	SER	A	88	L	H	HZ	PHE	V	293
R	H	CG2	VAL	A	96	L	H	HG3	MET	V	289
R	H	CA	THR	A	100	L	H	NE2	GLN	V	282
R	H	CA	THR	A	100	L	H	HE21	GLN	V	282
R	H	CA	THR	A	100	L	H	HE22	GLN	V	282
R	H	C	THR	A	100	L	H	NE2	GLN	V	282
R	H	C	THR	A	100	L	H	HE21	GLN	V	282
R	H	C	THR	A	100	L	H	HE22	GLN	V	282
R	H	CB	THR	A	100	L	H	NE2	GLN	V	282
R	H	CB	THR	A	100	L	H	HG2	GLN	V	282
R	H	CB	THR	A	100	L	H	HE21	GLN	V	282
R	H	O	THR	A	100	L	H	CD	GLN	V	282
R	H	O	THR	A	100	L	H	NE2	GLN	V	282
R	H	O	THR	A	100	L	H	HE21	GLN	V	282
R	H	O	THR	A	100	L	H	HE22	GLN	V	282
R	H	CG2	THR	A	100	L	H	HG2	GLN	V	282
R	H	CD1	TYR	A	115	L	H	HD13	LEU	V	262
R	H	CE1	TYR	A	115	L	H	CD1	LEU	V	262
R	H	CE1	TYR	A	115	L	H	HD12	LEU	V	262
R	H	CE1	TYR	A	115	L	H	HD13	LEU	V	262
R	H	OH	TYR	A	115	L	H	HD13	LEU	V	262
R	H	OH	TYR	A	115	L	H	HD23	LEU	V	262
R	H	CZ	TYR	A	115	L	H	HD13	LEU	V	262
R	H	CD1	PHE	A	116	L	H	HD12	LEU	V	262
R	H	CD2	PHE	A	116	L	H	HD12	LEU	V	262
R	H	CD2	PHE	A	116	L	H	HD22	LEU	V	266
R	H	CE1	PHE	A	116	L	H	CD1	LEU	V	262
R	H	CE1	PHE	A	116	L	H	CD2	LEU	V	262
R	H	CE1	PHE	A	116	L	H	HD11	LEU	V	262
R	H	CE1	PHE	A	116	L	H	HD12	LEU	V	262
R	H	CE1	PHE	A	116	L	H	HD13	LEU	V	262
R	H	CE1	PHE	A	116	L	H	HD22	LEU	V	262
R	H	CE1	PHE	A	116	L	H	HD13	LEU	V	266
R	H	CE1	PHE	A	116	L	H	HD22	LEU	V	266
R	H	CE2	PHE	A	116	L	H	CD1	LEU	V	262
R	H	CE2	PHE	A	116	L	H	HD11	LEU	V	262
R	H	CE2	PHE	A	116	L	H	HD12	LEU	V	262
R	H	CE2	PHE	A	116	L	H	HD13	LEU	V	262
R	H	CE2	PHE	A	116	L	H	CD2	LEU	V	266
R	H	CE2	PHE	A	116	L	H	HG	LEU	V	266
R	H	CE2	PHE	A	116	L	H	HD13	LEU	V	266
R	H	CE2	PHE	A	116	L	H	HD21	LEU	V	266
R	H	CE2	PHE	A	116	L	H	HD22	LEU	V	266
R	H	CZ	PHE	A	116	L	H	CG	LEU	V	262
R	H	CZ	PHE	A	116	L	H	CD1	LEU	V	262
R	H	CZ	PHE	A	116	L	H	HG	LEU	V	262
R	H	CZ	PHE	A	116	L	H	HD11	LEU	V	262
R	H	CZ	PHE	A	116	L	H	HD12	LEU	V	262
R	H	CZ	PHE	A	116	L	H	HD13	LEU	V	262
R	H	CZ	PHE	A	116	L	H	HD22	LEU	V	262
R	H	CZ	PHE	A	116	L	H	CG	LEU	V	266
R	H	CZ	PHE	A	116	L	H	CD1	LEU	V	266
R	H	CZ	PHE	A	116	L	H	CD2	LEU	V	266
R	H	CZ	PHE	A	116	L	H	HG	LEU	V	266
R	H	CZ	PHE	A	116	L	H	HD13	LEU	V	266
R	H	CZ	PHE	A	116	L	H	HD22	LEU	V	266
R	H	CB	PRO	A	151	L	H	HG21	THR	V	318
R	H	CB	PRO	A	151	L	H	HG22	THR	V	318
R	H	CB	PRO	A	151	L	H	HE3	LYS	V	322
R	H	CG	PRO	A	151	L	H	HE2	LYS	V	322
R	H	CG	PRO	A	151	L	H	HE3	LYS	V	322
R	H	CG	PRO	A	151	L	H	HZ1	LYS	V	322
R	H	CD	PRO	A	151	L	H	HZ1	LYS	V	322
R	H	CG	ARG	A	152	L	H	HG21	THR	V	318
R	H	NE	ARG	A	152	L	H	HZ3	LYS	V	322
R	H	CA	ILE	A	155	L	H	HG22	ILE	V	314
R	H	C	ILE	A	155	L	H	HD12	ILE	V	314
R	H	CB	ILE	A	155	L	H	CG2	ILE	V	314
R	H	CB	ILE	A	155	L	H	HG21	ILE	V	314
R	H	CB	ILE	A	155	L	H	HG22	ILE	V	314
R	H	CB	ILE	A	155	L	H	HG23	ILE	V	314
R	H	CB	ILE	A	155	L	H	HD12	ILE	V	314
R	H	O	ILE	A	155	L	H	HD12	ILE	V	314
R	H	CG1	ILE	A	155	L	H	CG2	ILE	V	314
R	H	CG1	ILE	A	155	L	H	HG21	ILE	V	314
R	H	CG1	ILE	A	155	L	H	HG22	ILE	V	314
R	H	CG1	ILE	A	155	L	H	HG23	ILE	V	314
R	H	CG2	ILE	A	155	L	H	CB	ILE	V	314
R	H	CG2	ILE	A	155	L	H	CG1	ILE	V	314
R	H	CG2	ILE	A	155	L	H	CG2	ILE	V	314
R	H	CG2	ILE	A	155	L	H	CD1	ILE	V	314
R	H	CG2	ILE	A	155	L	H	HB	ILE	V	314
R	H	CG2	ILE	A	155	L	H	HG12	ILE	V	314
R	H	CG2	ILE	A	155	L	H	HG21	ILE	V	314
R	H	CG2	ILE	A	155	L	H	HG22	ILE	V	314
R	H	CG2	ILE	A	155	L	H	HG23	ILE	V	314
R	H	CG2	ILE	A	155	L	H	HD11	ILE	V	314
R	H	CG2	ILE	A	155	L	H	HD12	ILE	V	314
R	H	CG2	ILE	A	155	L	H	HD13	ILE	V	314
R	H	CD1	ILE	A	155	L	H	CG2	ILE	V	314
R	H	CD1	ILE	A	155	L	H	HG21	ILE	V	314
R	H	CD1	ILE	A	155	L	H	HG22	ILE	V	314
R	H	CD1	ILE	A	155	L	H	HG23	ILE	V	314
R	H	CD1	ILE	A	155	L	H	OG1	THR	V	318
R	H	CD1	ILE	A	155	L	H	HG1	THR	V	318
R	H	CD1	LEU	A	156	L	H	HE2	LYS	V	311
R	H	CG1	VAL	A	159	L	-	O	ARG	V	309
R	H	CG1	VAL	A	159	L	-	HA	ARG	V	309
R	H	CG2	VAL	A	159	L	-	O	LEU	V	308
R	H	CG2	VAL	A	159	L	-	HA	ARG	V	309
R	H	CG2	VAL	A	159	L	H	CD1	ILE	V	314
R	H	CG2	VAL	A	159	L	H	HD11	ILE	V	314
R	H	CG2	VAL	A	159	L	H	HD12	ILE	V	314
R	H	CG2	VAL	A	159	L	H	HD13	ILE	V	314
R	H	CB	TRP	A	162	L	-	HG2	ARG	V	309
R	H	CA	PHE	A	163	L	-	HH21	ARG	V	309
R	H	CB	PHE	A	163	L	-	HH21	ARG	V	309
R	H	CG	PHE	A	163	L	-	HH21	ARG	V	309
R	H	CD2	PHE	A	163	L	-	NH2	ARG	V	309
R	H	CD2	PHE	A	163	L	-	HH21	ARG	V	309
R	H	CE1	PHE	A	163	L	H	HE	ARG	V	251
R	H	CE1	PHE	A	163	L	H	HH21	ARG	V	251
R	H	CE2	PHE	A	163	L	H	HA	SER	V	255
R	H	CE2	PHE	A	163	L	H	HB2	SER	V	255
R	H	CE2	PHE	A	163	L	-	HH21	ARG	V	309
R	H	CZ	PHE	A	163	L	H	HG2	ARG	V	251
R	H	CZ	PHE	A	163	L	H	HE	ARG	V	251
R	H	CZ	PHE	A	163	L	H	HB2	SER	V	255
R	H	CB	ASN	A	166	L	-	NH2	ARG	V	309
R	H	CB	ASN	A	166	L	-	HH22	ARG	V	309
R	H	CG	ASN	A	166	L	-	NH1	ARG	V	309
R	H	CG	ASN	A	166	L	-	NH2	ARG	V	309
R	H	CG	ASN	A	166	L	-	CZ	ARG	V	309
R	H	CG	ASN	A	166	L	-	HH12	ARG	V	309
R	H	CG	ASN	A	166	L	-	HH22	ARG	V	309
R	H	ND2	ASN	A	166	L	-	NH1	ARG	V	309
R	H	ND2	ASN	A	166	L	-	NH2	ARG	V	309
R	H	ND2	ASN	A	166	L	-	CZ	ARG	V	309
R	H	OD1	ASN	A	166	L	H	HD23	LEU	V	262
R	H	OD1	ASN	A	166	L	-	NH1	ARG	V	309
R	H	OD1	ASN	A	166	L	-	HH12	ARG	V	309
R	H	OD1	ASN	A	166	L	-	HH22	ARG	V	309
R	H	CD1	ILE	A	167	L	H	CG1	VAL	V	254
R	H	CD1	ILE	A	167	L	H	HG11	VAL	V	254
R	H	CD1	ILE	A	167	L	H	HG13	VAL	V	254
R	H	CD2	LEU	A	170	L	H	HG12	VAL	V	254
R	H	CD2	LEU	A	170	L	H	HG13	VAL	V	254
R	H	CD2	LEU	A	170	L	H	HG22	VAL	V	254
R	H	NZ	LYS	A	321	L	H	HE1	PHE	V	44
R	H	NZ	LYS	A	321	L	H	HD23	LEU	V	45

- 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