IID

Q8N349_Q8NGJ5.5 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	102	L	H	TYR	V	24
R	H	PHE	A	102	L	H	VAL	V	25
R	-	ASN	A	20	L	H	ARG	V	313
R	H	GLN	A	21	L	H	PHE	V	309
R	H	GLN	A	21	L	H	VAL	V	310
R	H	GLN	A	21	L	H	ARG	V	313
R	H	CYS	A	28	L	H	ILE	V	292
R	H	VAL	A	303	L	H	MET	V	262
R	H	PHE	A	304	L	H	ILE	V	258
R	H	PHE	A	304	L	H	GLY	V	259
R	H	PHE	A	304	L	H	MET	V	262
R	-	ILE	A	306	L	H	VAL	V	255
R	H	PHE	A	309	L	H	SER	V	213
R	H	PHE	A	309	L	H	ILE	V	214
R	H	PHE	A	309	L	H	LEU	V	217
R	H	ILE	A	31	L	H	VAL	V	288
R	H	ILE	A	31	L	H	VAL	V	39
R	-	GLU	A	312	L	H	LEU	V	218
R	-	GLU	A	312	L	H	VAL	V	221
R	H	LEU	A	32	L	H	LEU	V	289
R	H	LEU	A	32	L	H	ILE	V	292
R	H	PHE	A	34	L	H	LEU	V	32
R	H	PHE	A	35	L	H	LEU	V	285
R	H	PHE	A	35	L	H	VAL	V	288
R	H	PHE	A	35	L	H	LEU	V	289
R	H	PHE	A	35	L	H	ALA	V	36
R	H	VAL	A	39	L	H	ILE	V	281
R	H	VAL	A	39	L	H	LEU	V	285
R	H	SER	A	42	L	H	LEU	V	277
R	H	SER	A	42	L	H	MET	V	278
R	H	HIS	A	46	L	H	VAL	V	263
R	H	HIS	A	46	L	-	GLY	V	267
R	H	HIS	A	46	L	-	LEU	V	270
R	H	HIS	A	46	L	H	VAL	V	274
R	H	HIS	A	49	L	-	HIS	V	269
R	H	HIS	A	49	L	-	LEU	V	270
R	H	VAL	A	50	L	H	PHE	V	266
R	H	VAL	A	50	L	-	GLY	V	267
R	H	VAL	A	50	L	-	HIS	V	269
R	H	VAL	A	50	L	-	LEU	V	270
R	H	MET	A	71	L	H	TYR	V	24
R	H	SER	A	74	L	H	TRP	V	28
R	H	THR	A	75	L	H	TRP	V	28
R	H	THR	A	76	L	H	TRP	V	28
R	H	PRO	A	78	L	H	TRP	V	28
R	H	PRO	A	78	L	H	ILE	V	31
R	H	PRO	A	78	L	H	LEU	V	32
R	H	PRO	A	78	L	H	LEU	V	35
R	H	LYS	A	79	L	H	TRP	V	28
R	H	LYS	A	79	L	H	ILE	V	31
R	H	MET	A	80	L	H	TRP	V	28
R	H	ALA	A	81	L	H	LEU	V	35
R	H	TYR	A	82	L	H	ILE	V	31
R	H	TYR	A	82	L	H	CYS	V	34
R	H	TYR	A	82	L	H	LEU	V	35
R	H	TYR	A	82	L	-	TRP	V	88
R	H	LEU	A	85	L	H	LEU	V	35
R	H	LEU	A	85	L	H	LEU	V	38
R	H	LEU	A	85	L	H	VAL	V	39
R	-	ILE	A	91	L	H	TRP	V	28
R	H	GLN	A	99	L	H	TRP	V	28

- 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

Q8N349_Q8NGJ5.5 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	-	CA	ASN	A	20	L	H	HH22	ARG	V	313
R	-	CB	ASN	A	20	L	H	HH12	ARG	V	313
R	H	N	GLN	A	21	L	H	HH22	ARG	V	313
R	H	CD	GLN	A	21	L	H	HB3	PHE	V	309
R	H	CD	GLN	A	21	L	H	HG22	VAL	V	310
R	H	NE2	GLN	A	21	L	H	C	PHE	V	309
R	H	NE2	GLN	A	21	L	H	CB	PHE	V	309
R	H	NE2	GLN	A	21	L	H	O	PHE	V	309
R	H	NE2	GLN	A	21	L	H	HB2	PHE	V	309
R	H	NE2	GLN	A	21	L	H	HB3	PHE	V	309
R	H	NE2	GLN	A	21	L	H	CG2	VAL	V	310
R	H	NE2	GLN	A	21	L	H	HA	VAL	V	310
R	H	NE2	GLN	A	21	L	H	HG21	VAL	V	310
R	H	NE2	GLN	A	21	L	H	HG22	VAL	V	310
R	H	NE2	GLN	A	21	L	H	HD2	ARG	V	313
R	H	OE1	GLN	A	21	L	H	CG2	VAL	V	310
R	H	OE1	GLN	A	21	L	H	HG21	VAL	V	310
R	H	OE1	GLN	A	21	L	H	HG22	VAL	V	310
R	H	O	CYS	A	28	L	H	HD12	ILE	V	292
R	H	CG1	ILE	A	31	L	H	HG23	VAL	V	39
R	H	CG2	ILE	A	31	L	H	HG12	VAL	V	288
R	H	CD1	ILE	A	31	L	H	CG2	VAL	V	39
R	H	CD1	ILE	A	31	L	H	HG21	VAL	V	39
R	H	CD1	ILE	A	31	L	H	HG22	VAL	V	39
R	H	CD1	ILE	A	31	L	H	HG23	VAL	V	39
R	H	CB	LEU	A	32	L	H	HD12	ILE	V	292
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	289
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	289
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	289
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	289
R	H	CD2	LEU	A	32	L	H	HG21	ILE	V	292
R	H	CG	PHE	A	34	L	H	HD12	LEU	V	32
R	H	CG	PHE	A	34	L	H	HD13	LEU	V	32
R	H	CD1	PHE	A	34	L	H	CD1	LEU	V	32
R	H	CD1	PHE	A	34	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	34	L	H	HD13	LEU	V	32
R	H	CD1	PHE	A	34	L	H	HD22	LEU	V	32
R	H	CD2	PHE	A	34	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	34	L	H	CG	LEU	V	32
R	H	CE1	PHE	A	34	L	H	CD1	LEU	V	32
R	H	CE1	PHE	A	34	L	H	CD2	LEU	V	32
R	H	CE1	PHE	A	34	L	H	HG	LEU	V	32
R	H	CE1	PHE	A	34	L	H	HD11	LEU	V	32
R	H	CE1	PHE	A	34	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	34	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	34	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	34	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	34	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	34	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	34	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	34	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	34	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	34	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	34	L	H	CG	LEU	V	32
R	H	CZ	PHE	A	34	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	34	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	34	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	34	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	34	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	34	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	34	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	34	L	H	HD23	LEU	V	32
R	H	CB	PHE	A	35	L	H	CD1	LEU	V	285
R	H	CB	PHE	A	35	L	H	HD11	LEU	V	285
R	H	CB	PHE	A	35	L	H	HD13	LEU	V	285
R	H	CB	PHE	A	35	L	H	HD12	LEU	V	289
R	H	CB	PHE	A	35	L	H	HD23	LEU	V	289
R	H	CG	PHE	A	35	L	H	CD1	LEU	V	285
R	H	CG	PHE	A	35	L	H	HD11	LEU	V	285
R	H	CG	PHE	A	35	L	H	HD12	LEU	V	285
R	H	CG	PHE	A	35	L	H	HD13	LEU	V	285
R	H	CG	PHE	A	35	L	H	HD23	LEU	V	289
R	H	CD1	PHE	A	35	L	H	CD1	LEU	V	285
R	H	CD1	PHE	A	35	L	H	HD11	LEU	V	285
R	H	CD1	PHE	A	35	L	H	HD12	LEU	V	285
R	H	CD2	PHE	A	35	L	H	HD11	LEU	V	285
R	H	CD2	PHE	A	35	L	H	HG11	VAL	V	288
R	H	CD2	PHE	A	35	L	H	HG12	VAL	V	288
R	H	CD2	PHE	A	35	L	H	HD23	LEU	V	289
R	H	CE1	PHE	A	35	L	H	HD11	LEU	V	285
R	H	CE2	PHE	A	35	L	H	CG1	VAL	V	288
R	H	CE2	PHE	A	35	L	H	HB	VAL	V	288
R	H	CE2	PHE	A	35	L	H	HG11	VAL	V	288
R	H	CE2	PHE	A	35	L	H	HG12	VAL	V	288
R	H	CE2	PHE	A	35	L	H	HG13	VAL	V	288
R	H	CE2	PHE	A	35	L	H	HG23	VAL	V	288
R	H	CZ	PHE	A	35	L	H	HB1	ALA	V	36
R	H	CZ	PHE	A	35	L	H	HB2	ALA	V	36
R	H	CZ	PHE	A	35	L	H	CG1	VAL	V	288
R	H	CZ	PHE	A	35	L	H	HB	VAL	V	288
R	H	CZ	PHE	A	35	L	H	HG12	VAL	V	288
R	H	CZ	PHE	A	35	L	H	HG23	VAL	V	288
R	H	CA	VAL	A	39	L	H	HD13	ILE	V	281
R	H	CG2	VAL	A	39	L	H	HG13	ILE	V	281
R	H	CG2	VAL	A	39	L	H	HG22	ILE	V	281
R	H	CG2	VAL	A	39	L	H	HG23	ILE	V	281
R	H	CG2	VAL	A	39	L	H	HD13	ILE	V	281
R	H	CG2	VAL	A	39	L	H	HD12	LEU	V	285
R	H	CG2	VAL	A	39	L	H	HD22	LEU	V	285
R	H	CB	SER	A	42	L	H	HE2	MET	V	278
R	H	CB	SER	A	42	L	H	HE3	MET	V	278
R	H	OG	SER	A	42	L	H	HD12	LEU	V	277
R	H	CA	HIS	A	46	L	-	HD12	LEU	V	270
R	H	CA	HIS	A	46	L	-	HD22	LEU	V	270
R	H	CB	HIS	A	46	L	-	HD12	LEU	V	270
R	H	CB	HIS	A	46	L	H	HG13	VAL	V	274
R	H	O	HIS	A	46	L	-	HD13	LEU	V	270
R	H	O	HIS	A	46	L	-	HD23	LEU	V	270
R	H	CG	HIS	A	46	L	H	CG2	VAL	V	263
R	H	CG	HIS	A	46	L	H	HG22	VAL	V	263
R	H	CG	HIS	A	46	L	H	HG23	VAL	V	263
R	H	CG	HIS	A	46	L	-	CD1	LEU	V	270
R	H	CG	HIS	A	46	L	-	HD11	LEU	V	270
R	H	CG	HIS	A	46	L	-	HD12	LEU	V	270
R	H	CG	HIS	A	46	L	-	HD13	LEU	V	270
R	H	CG	HIS	A	46	L	H	HG13	VAL	V	274
R	H	CD2	HIS	A	46	L	H	CG2	VAL	V	263
R	H	CD2	HIS	A	46	L	H	HG21	VAL	V	263
R	H	CD2	HIS	A	46	L	H	HG22	VAL	V	263
R	H	CD2	HIS	A	46	L	H	HG23	VAL	V	263
R	H	CD2	HIS	A	46	L	-	HD12	LEU	V	270
R	H	CD2	HIS	A	46	L	-	HD13	LEU	V	270
R	H	ND1	HIS	A	46	L	H	CG2	VAL	V	263
R	H	ND1	HIS	A	46	L	H	HG13	VAL	V	263
R	H	ND1	HIS	A	46	L	H	HG21	VAL	V	263
R	H	ND1	HIS	A	46	L	H	HG22	VAL	V	263
R	H	ND1	HIS	A	46	L	H	HG23	VAL	V	263
R	H	ND1	HIS	A	46	L	-	CG	LEU	V	270
R	H	ND1	HIS	A	46	L	-	CD1	LEU	V	270
R	H	ND1	HIS	A	46	L	-	CD2	LEU	V	270
R	H	ND1	HIS	A	46	L	-	HD11	LEU	V	270
R	H	ND1	HIS	A	46	L	-	HD12	LEU	V	270
R	H	ND1	HIS	A	46	L	-	HD13	LEU	V	270
R	H	ND1	HIS	A	46	L	-	HD22	LEU	V	270
R	H	ND1	HIS	A	46	L	-	HD23	LEU	V	270
R	H	ND1	HIS	A	46	L	H	CG1	VAL	V	274
R	H	ND1	HIS	A	46	L	H	HG11	VAL	V	274
R	H	ND1	HIS	A	46	L	H	HG13	VAL	V	274
R	H	CE1	HIS	A	46	L	H	CA	VAL	V	263
R	H	CE1	HIS	A	46	L	H	CB	VAL	V	263
R	H	CE1	HIS	A	46	L	H	CG1	VAL	V	263
R	H	CE1	HIS	A	46	L	H	CG2	VAL	V	263
R	H	CE1	HIS	A	46	L	H	HA	VAL	V	263
R	H	CE1	HIS	A	46	L	H	HG13	VAL	V	263
R	H	CE1	HIS	A	46	L	H	HG21	VAL	V	263
R	H	CE1	HIS	A	46	L	H	HG22	VAL	V	263
R	H	CE1	HIS	A	46	L	H	HG23	VAL	V	263
R	H	CE1	HIS	A	46	L	-	HA2	GLY	V	267
R	H	CE1	HIS	A	46	L	-	CG	LEU	V	270
R	H	CE1	HIS	A	46	L	-	CD1	LEU	V	270
R	H	CE1	HIS	A	46	L	-	HD11	LEU	V	270
R	H	CE1	HIS	A	46	L	-	HD12	LEU	V	270
R	H	CE1	HIS	A	46	L	-	HD13	LEU	V	270
R	H	CE1	HIS	A	46	L	H	HG13	VAL	V	274
R	H	NE2	HIS	A	46	L	H	CA	VAL	V	263
R	H	NE2	HIS	A	46	L	H	CB	VAL	V	263
R	H	NE2	HIS	A	46	L	H	CG2	VAL	V	263
R	H	NE2	HIS	A	46	L	H	HA	VAL	V	263
R	H	NE2	HIS	A	46	L	H	HG21	VAL	V	263
R	H	NE2	HIS	A	46	L	H	HG22	VAL	V	263
R	H	NE2	HIS	A	46	L	H	HG23	VAL	V	263
R	H	NE2	HIS	A	46	L	-	CD1	LEU	V	270
R	H	NE2	HIS	A	46	L	-	HD11	LEU	V	270
R	H	NE2	HIS	A	46	L	-	HD12	LEU	V	270
R	H	NE2	HIS	A	46	L	-	HD13	LEU	V	270
R	H	CA	HIS	A	49	L	-	HE2	HIS	V	269
R	H	CA	HIS	A	49	L	-	HD21	LEU	V	270
R	H	CA	HIS	A	49	L	-	HD23	LEU	V	270
R	H	C	HIS	A	49	L	-	NE2	HIS	V	269
R	H	C	HIS	A	49	L	-	HE2	HIS	V	269
R	H	C	HIS	A	49	L	-	HD23	LEU	V	270
R	H	CB	HIS	A	49	L	-	HD2	HIS	V	269
R	H	CB	HIS	A	49	L	-	HE2	HIS	V	269
R	H	CB	HIS	A	49	L	-	CD2	LEU	V	270
R	H	CB	HIS	A	49	L	-	HD21	LEU	V	270
R	H	CB	HIS	A	49	L	-	HD22	LEU	V	270
R	H	CB	HIS	A	49	L	-	HD23	LEU	V	270
R	H	O	HIS	A	49	L	-	CD2	HIS	V	269
R	H	O	HIS	A	49	L	-	NE2	HIS	V	269
R	H	O	HIS	A	49	L	-	HD2	HIS	V	269
R	H	O	HIS	A	49	L	-	HE2	HIS	V	269
R	H	CG	HIS	A	49	L	-	CD2	LEU	V	270
R	H	CG	HIS	A	49	L	-	HD21	LEU	V	270
R	H	CG	HIS	A	49	L	-	HD22	LEU	V	270
R	H	CG	HIS	A	49	L	-	HD23	LEU	V	270
R	H	CD2	HIS	A	49	L	-	HD21	LEU	V	270
R	H	CD2	HIS	A	49	L	-	HD22	LEU	V	270
R	H	ND1	HIS	A	49	L	-	HD21	LEU	V	270
R	H	N	VAL	A	50	L	-	NE2	HIS	V	269
R	H	N	VAL	A	50	L	-	HE2	HIS	V	269
R	H	N	VAL	A	50	L	-	HD23	LEU	V	270
R	H	CA	VAL	A	50	L	-	CE1	HIS	V	269
R	H	CA	VAL	A	50	L	-	NE2	HIS	V	269
R	H	CA	VAL	A	50	L	-	HE1	HIS	V	269
R	H	CA	VAL	A	50	L	-	HE2	HIS	V	269
R	H	CA	VAL	A	50	L	-	HD23	LEU	V	270
R	H	C	VAL	A	50	L	-	HE2	HIS	V	269
R	H	CB	VAL	A	50	L	-	HE1	HIS	V	269
R	H	CB	VAL	A	50	L	-	HE2	HIS	V	269
R	H	CB	VAL	A	50	L	-	HD13	LEU	V	270
R	H	CB	VAL	A	50	L	-	HD23	LEU	V	270
R	H	O	VAL	A	50	L	-	HE1	HIS	V	269
R	H	O	VAL	A	50	L	-	HE2	HIS	V	269
R	H	CG1	VAL	A	50	L	H	HB2	PHE	V	266
R	H	CG1	VAL	A	50	L	H	HB3	PHE	V	266
R	H	CG1	VAL	A	50	L	-	HE1	HIS	V	269
R	H	CG2	VAL	A	50	L	-	CA	GLY	V	267
R	H	CG2	VAL	A	50	L	-	HA2	GLY	V	267
R	H	CG2	VAL	A	50	L	-	HA3	GLY	V	267
R	H	CG2	VAL	A	50	L	-	CE1	HIS	V	269
R	H	CG2	VAL	A	50	L	-	NE2	HIS	V	269
R	H	CG2	VAL	A	50	L	-	HE1	HIS	V	269
R	H	CG2	VAL	A	50	L	-	HE2	HIS	V	269
R	H	CG2	VAL	A	50	L	-	CG	LEU	V	270
R	H	CG2	VAL	A	50	L	-	CD1	LEU	V	270
R	H	CG2	VAL	A	50	L	-	CD2	LEU	V	270
R	H	CG2	VAL	A	50	L	-	HG	LEU	V	270
R	H	CG2	VAL	A	50	L	-	HD11	LEU	V	270
R	H	CG2	VAL	A	50	L	-	HD13	LEU	V	270
R	H	CG2	VAL	A	50	L	-	HD23	LEU	V	270
R	H	SD	MET	A	71	L	H	HH	TYR	V	24
R	H	C	SER	A	74	L	H	HB3	TRP	V	28
R	H	O	SER	A	74	L	H	CB	TRP	V	28
R	H	O	SER	A	74	L	H	CG	TRP	V	28
R	H	O	SER	A	74	L	H	CD2	TRP	V	28
R	H	O	SER	A	74	L	H	CE3	TRP	V	28
R	H	O	SER	A	74	L	H	HB2	TRP	V	28
R	H	O	SER	A	74	L	H	HB3	TRP	V	28
R	H	O	SER	A	74	L	H	HE3	TRP	V	28
R	H	CA	THR	A	75	L	H	CD2	TRP	V	28
R	H	C	THR	A	75	L	H	CD2	TRP	V	28
R	H	C	THR	A	75	L	H	CE2	TRP	V	28
R	H	C	THR	A	75	L	H	CE3	TRP	V	28
R	H	C	THR	A	75	L	H	CH2	TRP	V	28
R	H	C	THR	A	75	L	H	CZ2	TRP	V	28
R	H	C	THR	A	75	L	H	CZ3	TRP	V	28
R	H	O	THR	A	75	L	H	CD2	TRP	V	28
R	H	O	THR	A	75	L	H	CE2	TRP	V	28
R	H	O	THR	A	75	L	H	CE3	TRP	V	28
R	H	O	THR	A	75	L	H	NE1	TRP	V	28
R	H	O	THR	A	75	L	H	CH2	TRP	V	28
R	H	O	THR	A	75	L	H	CZ2	TRP	V	28
R	H	O	THR	A	75	L	H	CZ3	TRP	V	28
R	H	O	THR	A	75	L	H	HE3	TRP	V	28
R	H	O	THR	A	75	L	H	HH2	TRP	V	28
R	H	O	THR	A	75	L	H	HZ2	TRP	V	28
R	H	O	THR	A	75	L	H	HZ3	TRP	V	28
R	H	C	THR	A	76	L	H	HZ3	TRP	V	28
R	H	O	THR	A	76	L	H	CZ3	TRP	V	28
R	H	O	THR	A	76	L	H	HZ3	TRP	V	28
R	H	N	PRO	A	78	L	H	HE3	TRP	V	28
R	H	N	PRO	A	78	L	H	HD13	LEU	V	32
R	H	CA	PRO	A	78	L	H	HE3	TRP	V	28
R	H	CA	PRO	A	78	L	H	HG21	ILE	V	31
R	H	CA	PRO	A	78	L	H	HG22	ILE	V	31
R	H	CA	PRO	A	78	L	H	HA	LEU	V	32
R	H	CA	PRO	A	78	L	H	HB2	LEU	V	32
R	H	CA	PRO	A	78	L	H	HD13	LEU	V	32
R	H	CA	PRO	A	78	L	H	HD11	LEU	V	35
R	H	C	PRO	A	78	L	H	HE3	TRP	V	28
R	H	C	PRO	A	78	L	H	HZ3	TRP	V	28
R	H	C	PRO	A	78	L	H	CG2	ILE	V	31
R	H	C	PRO	A	78	L	H	HB	ILE	V	31
R	H	C	PRO	A	78	L	H	HG21	ILE	V	31
R	H	C	PRO	A	78	L	H	HG22	ILE	V	31
R	H	C	PRO	A	78	L	H	HG23	ILE	V	31
R	H	C	PRO	A	78	L	H	CD1	LEU	V	35
R	H	C	PRO	A	78	L	H	HD11	LEU	V	35
R	H	C	PRO	A	78	L	H	HD12	LEU	V	35
R	H	CB	PRO	A	78	L	H	O	TRP	V	28
R	H	CB	PRO	A	78	L	H	HE3	TRP	V	28
R	H	CB	PRO	A	78	L	H	HB	ILE	V	31
R	H	CB	PRO	A	78	L	H	HG21	ILE	V	31
R	H	CB	PRO	A	78	L	H	N	LEU	V	32
R	H	CB	PRO	A	78	L	H	CA	LEU	V	32
R	H	CB	PRO	A	78	L	H	CB	LEU	V	32
R	H	CB	PRO	A	78	L	H	H	LEU	V	32
R	H	CB	PRO	A	78	L	H	HA	LEU	V	32
R	H	CB	PRO	A	78	L	H	HB2	LEU	V	32
R	H	CB	PRO	A	78	L	H	HB3	LEU	V	32
R	H	CB	PRO	A	78	L	H	HD13	LEU	V	32
R	H	O	PRO	A	78	L	H	CB	ILE	V	31
R	H	O	PRO	A	78	L	H	CG2	ILE	V	31
R	H	O	PRO	A	78	L	H	HB	ILE	V	31
R	H	O	PRO	A	78	L	H	HG21	ILE	V	31
R	H	O	PRO	A	78	L	H	HG22	ILE	V	31
R	H	O	PRO	A	78	L	H	HG23	ILE	V	31
R	H	O	PRO	A	78	L	H	CD1	LEU	V	35
R	H	O	PRO	A	78	L	H	HD11	LEU	V	35
R	H	O	PRO	A	78	L	H	HD12	LEU	V	35
R	H	O	PRO	A	78	L	H	HD13	LEU	V	35
R	H	CG	PRO	A	78	L	H	O	TRP	V	28
R	H	CG	PRO	A	78	L	H	HE3	TRP	V	28
R	H	CG	PRO	A	78	L	H	CB	LEU	V	32
R	H	CG	PRO	A	78	L	H	CG	LEU	V	32
R	H	CG	PRO	A	78	L	H	CD1	LEU	V	32
R	H	CG	PRO	A	78	L	H	CD2	LEU	V	32
R	H	CG	PRO	A	78	L	H	HA	LEU	V	32
R	H	CG	PRO	A	78	L	H	HB2	LEU	V	32
R	H	CG	PRO	A	78	L	H	HB3	LEU	V	32
R	H	CG	PRO	A	78	L	H	HD13	LEU	V	32
R	H	CG	PRO	A	78	L	H	HD23	LEU	V	32
R	H	CD	PRO	A	78	L	H	HE3	TRP	V	28
R	H	CD	PRO	A	78	L	H	HB2	LEU	V	32
R	H	CD	PRO	A	78	L	H	HD13	LEU	V	32
R	H	N	LYS	A	79	L	H	CE3	TRP	V	28
R	H	N	LYS	A	79	L	H	CZ3	TRP	V	28
R	H	N	LYS	A	79	L	H	HE3	TRP	V	28
R	H	N	LYS	A	79	L	H	HZ3	TRP	V	28
R	H	N	LYS	A	79	L	H	CG2	ILE	V	31
R	H	N	LYS	A	79	L	H	HG21	ILE	V	31
R	H	N	LYS	A	79	L	H	HG22	ILE	V	31
R	H	CA	LYS	A	79	L	H	CE3	TRP	V	28
R	H	CA	LYS	A	79	L	H	CH2	TRP	V	28
R	H	CA	LYS	A	79	L	H	CZ3	TRP	V	28
R	H	CA	LYS	A	79	L	H	HE3	TRP	V	28
R	H	CA	LYS	A	79	L	H	HZ3	TRP	V	28
R	H	CA	LYS	A	79	L	H	CG2	ILE	V	31
R	H	CA	LYS	A	79	L	H	HG21	ILE	V	31
R	H	CA	LYS	A	79	L	H	HG22	ILE	V	31
R	H	CA	LYS	A	79	L	H	HD12	ILE	V	31
R	H	C	LYS	A	79	L	H	HZ3	TRP	V	28
R	H	C	LYS	A	79	L	H	HG22	ILE	V	31
R	H	CB	LYS	A	79	L	H	CE3	TRP	V	28
R	H	CB	LYS	A	79	L	H	CH2	TRP	V	28
R	H	CB	LYS	A	79	L	H	CZ2	TRP	V	28
R	H	CB	LYS	A	79	L	H	CZ3	TRP	V	28
R	H	CB	LYS	A	79	L	H	HE3	TRP	V	28
R	H	CB	LYS	A	79	L	H	HH2	TRP	V	28
R	H	CB	LYS	A	79	L	H	HZ3	TRP	V	28
R	H	CB	LYS	A	79	L	H	HG22	ILE	V	31
R	H	CB	LYS	A	79	L	H	HD12	ILE	V	31
R	H	O	LYS	A	79	L	H	HG22	ILE	V	31
R	H	CG	LYS	A	79	L	H	CH2	TRP	V	28
R	H	CG	LYS	A	79	L	H	CZ3	TRP	V	28
R	H	CG	LYS	A	79	L	H	HH2	TRP	V	28
R	H	CG	LYS	A	79	L	H	HZ3	TRP	V	28
R	H	CG	LYS	A	79	L	H	HD12	ILE	V	31
R	H	CD	LYS	A	79	L	H	HZ3	TRP	V	28
R	H	CD	LYS	A	79	L	H	CD1	ILE	V	31
R	H	CD	LYS	A	79	L	H	HG22	ILE	V	31
R	H	CD	LYS	A	79	L	H	HD11	ILE	V	31
R	H	CD	LYS	A	79	L	H	HD12	ILE	V	31
R	H	CD	LYS	A	79	L	H	HD13	ILE	V	31
R	H	CE	LYS	A	79	L	H	HD12	ILE	V	31
R	H	NZ	LYS	A	79	L	H	HD11	ILE	V	31
R	H	NZ	LYS	A	79	L	H	HD12	ILE	V	31
R	H	N	MET	A	80	L	H	HZ3	TRP	V	28
R	H	N	ALA	A	81	L	H	CD1	LEU	V	35
R	H	N	ALA	A	81	L	H	HD12	LEU	V	35
R	H	N	ALA	A	81	L	H	HD13	LEU	V	35
R	H	CA	ALA	A	81	L	H	CD1	LEU	V	35
R	H	CA	ALA	A	81	L	H	HD11	LEU	V	35
R	H	CA	ALA	A	81	L	H	HD12	LEU	V	35
R	H	CA	ALA	A	81	L	H	HD13	LEU	V	35
R	H	CA	ALA	A	81	L	H	HD22	LEU	V	35
R	H	CA	ALA	A	81	L	H	HD23	LEU	V	35
R	H	C	ALA	A	81	L	H	CG	LEU	V	35
R	H	C	ALA	A	81	L	H	CD1	LEU	V	35
R	H	C	ALA	A	81	L	H	CD2	LEU	V	35
R	H	C	ALA	A	81	L	H	HD11	LEU	V	35
R	H	C	ALA	A	81	L	H	HD12	LEU	V	35
R	H	C	ALA	A	81	L	H	HD13	LEU	V	35
R	H	C	ALA	A	81	L	H	HD22	LEU	V	35
R	H	C	ALA	A	81	L	H	HD23	LEU	V	35
R	H	CB	ALA	A	81	L	H	CG	LEU	V	35
R	H	CB	ALA	A	81	L	H	CD1	LEU	V	35
R	H	CB	ALA	A	81	L	H	HB3	LEU	V	35
R	H	CB	ALA	A	81	L	H	HD11	LEU	V	35
R	H	CB	ALA	A	81	L	H	HD12	LEU	V	35
R	H	CB	ALA	A	81	L	H	HD13	LEU	V	35
R	H	CB	ALA	A	81	L	H	HD22	LEU	V	35
R	H	O	ALA	A	81	L	H	CG	LEU	V	35
R	H	O	ALA	A	81	L	H	CD1	LEU	V	35
R	H	O	ALA	A	81	L	H	CD2	LEU	V	35
R	H	O	ALA	A	81	L	H	HD12	LEU	V	35
R	H	O	ALA	A	81	L	H	HD13	LEU	V	35
R	H	O	ALA	A	81	L	H	HD21	LEU	V	35
R	H	O	ALA	A	81	L	H	HD22	LEU	V	35
R	H	O	ALA	A	81	L	H	HD23	LEU	V	35
R	H	N	TYR	A	82	L	H	HG21	ILE	V	31
R	H	N	TYR	A	82	L	H	HG23	ILE	V	31
R	H	N	TYR	A	82	L	H	CG	LEU	V	35
R	H	N	TYR	A	82	L	H	CD1	LEU	V	35
R	H	N	TYR	A	82	L	H	CD2	LEU	V	35
R	H	N	TYR	A	82	L	H	HG	LEU	V	35
R	H	N	TYR	A	82	L	H	HD11	LEU	V	35
R	H	N	TYR	A	82	L	H	HD12	LEU	V	35
R	H	N	TYR	A	82	L	H	HD13	LEU	V	35
R	H	N	TYR	A	82	L	H	HD22	LEU	V	35
R	H	N	TYR	A	82	L	H	HD23	LEU	V	35
R	H	CA	TYR	A	82	L	H	CG2	ILE	V	31
R	H	CA	TYR	A	82	L	H	HG22	ILE	V	31
R	H	CA	TYR	A	82	L	H	HG23	ILE	V	31
R	H	CA	TYR	A	82	L	H	CG	LEU	V	35
R	H	CA	TYR	A	82	L	H	CD1	LEU	V	35
R	H	CA	TYR	A	82	L	H	CD2	LEU	V	35
R	H	CA	TYR	A	82	L	H	HG	LEU	V	35
R	H	CA	TYR	A	82	L	H	HD11	LEU	V	35
R	H	CA	TYR	A	82	L	H	HD12	LEU	V	35
R	H	CA	TYR	A	82	L	H	HD13	LEU	V	35
R	H	CA	TYR	A	82	L	H	HD21	LEU	V	35
R	H	CA	TYR	A	82	L	H	HD22	LEU	V	35
R	H	CA	TYR	A	82	L	H	HD23	LEU	V	35
R	H	C	TYR	A	82	L	H	HD12	LEU	V	35
R	H	C	TYR	A	82	L	H	HD23	LEU	V	35
R	H	CB	TYR	A	82	L	H	CG2	ILE	V	31
R	H	CB	TYR	A	82	L	H	HG12	ILE	V	31
R	H	CB	TYR	A	82	L	H	HG21	ILE	V	31
R	H	CB	TYR	A	82	L	H	HG22	ILE	V	31
R	H	CB	TYR	A	82	L	H	HG23	ILE	V	31
R	H	CB	TYR	A	82	L	H	CG	LEU	V	35
R	H	CB	TYR	A	82	L	H	CD1	LEU	V	35
R	H	CB	TYR	A	82	L	H	CD2	LEU	V	35
R	H	CB	TYR	A	82	L	H	HG	LEU	V	35
R	H	CB	TYR	A	82	L	H	HD11	LEU	V	35
R	H	CB	TYR	A	82	L	H	HD12	LEU	V	35
R	H	CB	TYR	A	82	L	H	HD23	LEU	V	35
R	H	O	TYR	A	82	L	H	HD23	LEU	V	35
R	H	CG	TYR	A	82	L	H	CG2	ILE	V	31
R	H	CG	TYR	A	82	L	H	HG12	ILE	V	31
R	H	CG	TYR	A	82	L	H	HG22	ILE	V	31
R	H	CG	TYR	A	82	L	H	HG23	ILE	V	31
R	H	CG	TYR	A	82	L	H	HD23	LEU	V	35
R	H	CD1	TYR	A	82	L	H	HG12	ILE	V	31
R	H	CD1	TYR	A	82	L	H	HG23	ILE	V	31
R	H	CD2	TYR	A	82	L	H	CG2	ILE	V	31
R	H	CD2	TYR	A	82	L	H	HA	ILE	V	31
R	H	CD2	TYR	A	82	L	H	HG12	ILE	V	31
R	H	CD2	TYR	A	82	L	H	HG23	ILE	V	31
R	H	CD2	TYR	A	82	L	H	HG	LEU	V	35
R	H	CD2	TYR	A	82	L	H	HD23	LEU	V	35
R	H	CE2	TYR	A	82	L	H	HG12	ILE	V	31
R	H	CE2	TYR	A	82	L	H	HG	CYS	V	34
R	H	CE2	TYR	A	82	L	-	HH2	TRP	V	88
R	H	CE2	TYR	A	82	L	-	HZ2	TRP	V	88
R	H	OH	TYR	A	82	L	-	CH2	TRP	V	88
R	H	OH	TYR	A	82	L	-	HH2	TRP	V	88
R	H	CZ	TYR	A	82	L	-	HH2	TRP	V	88
R	H	CB	LEU	A	85	L	H	CD2	LEU	V	35
R	H	CB	LEU	A	85	L	H	HD21	LEU	V	35
R	H	CB	LEU	A	85	L	H	HD22	LEU	V	35
R	H	CB	LEU	A	85	L	H	HD23	LEU	V	35
R	H	CB	LEU	A	85	L	H	HD12	LEU	V	38
R	H	CG	LEU	A	85	L	H	CD2	LEU	V	35
R	H	CG	LEU	A	85	L	H	HD21	LEU	V	35
R	H	CG	LEU	A	85	L	H	HD22	LEU	V	35
R	H	CG	LEU	A	85	L	H	HD23	LEU	V	35
R	H	CD1	LEU	A	85	L	H	CB	LEU	V	35
R	H	CD1	LEU	A	85	L	H	CG	LEU	V	35
R	H	CD1	LEU	A	85	L	H	CD2	LEU	V	35
R	H	CD1	LEU	A	85	L	H	HA	LEU	V	35
R	H	CD1	LEU	A	85	L	H	HB3	LEU	V	35
R	H	CD1	LEU	A	85	L	H	HD21	LEU	V	35
R	H	CD1	LEU	A	85	L	H	HD22	LEU	V	35
R	H	CD1	LEU	A	85	L	H	HD23	LEU	V	35
R	H	CD1	LEU	A	85	L	H	HB2	LEU	V	38
R	H	CD1	LEU	A	85	L	H	HD11	LEU	V	38
R	H	CD1	LEU	A	85	L	H	HG21	VAL	V	39
R	-	CD1	ILE	A	91	L	H	HZ2	TRP	V	28
R	H	N	GLN	A	99	L	H	HE1	TRP	V	28
R	H	CA	GLN	A	99	L	H	HZ2	TRP	V	28
R	H	CA	GLN	A	99	L	H	HE1	TRP	V	28
R	H	CB	GLN	A	99	L	H	CZ2	TRP	V	28
R	H	CB	GLN	A	99	L	H	HZ2	TRP	V	28
R	H	CB	GLN	A	99	L	H	HE1	TRP	V	28
R	H	CG	GLN	A	99	L	H	CH2	TRP	V	28
R	H	CG	GLN	A	99	L	H	CZ2	TRP	V	28
R	H	CG	GLN	A	99	L	H	HH2	TRP	V	28
R	H	CG	GLN	A	99	L	H	HZ2	TRP	V	28
R	H	CD	GLN	A	99	L	H	CH2	TRP	V	28
R	H	CD	GLN	A	99	L	H	CZ2	TRP	V	28
R	H	CD	GLN	A	99	L	H	HH2	TRP	V	28
R	H	CD	GLN	A	99	L	H	HZ2	TRP	V	28
R	H	NE2	GLN	A	99	L	H	CE2	TRP	V	28
R	H	NE2	GLN	A	99	L	H	CH2	TRP	V	28
R	H	NE2	GLN	A	99	L	H	CZ2	TRP	V	28
R	H	NE2	GLN	A	99	L	H	CZ3	TRP	V	28
R	H	NE2	GLN	A	99	L	H	HH2	TRP	V	28
R	H	NE2	GLN	A	99	L	H	HZ2	TRP	V	28
R	H	NE2	GLN	A	99	L	H	HZ3	TRP	V	28
R	H	OE1	GLN	A	99	L	H	CH2	TRP	V	28
R	H	OE1	GLN	A	99	L	H	CZ2	TRP	V	28
R	H	OE1	GLN	A	99	L	H	HH2	TRP	V	28
R	H	OE1	GLN	A	99	L	H	HZ2	TRP	V	28
R	H	CD1	PHE	A	102	L	H	HD2	TYR	V	24
R	H	CD1	PHE	A	102	L	H	HE2	TYR	V	24
R	H	CD2	PHE	A	102	L	H	HD2	TYR	V	24
R	H	CE1	PHE	A	102	L	H	CD2	TYR	V	24
R	H	CE1	PHE	A	102	L	H	CE2	TYR	V	24
R	H	CE1	PHE	A	102	L	H	HD2	TYR	V	24
R	H	CE1	PHE	A	102	L	H	HE2	TYR	V	24
R	H	CE2	PHE	A	102	L	H	O	TYR	V	24
R	H	CE2	PHE	A	102	L	H	CD2	TYR	V	24
R	H	CE2	PHE	A	102	L	H	HB2	TYR	V	24
R	H	CE2	PHE	A	102	L	H	HD2	TYR	V	24
R	H	CE2	PHE	A	102	L	H	HE2	TYR	V	24
R	H	CE2	PHE	A	102	L	H	HG11	VAL	V	25
R	H	CE2	PHE	A	102	L	H	HG12	VAL	V	25
R	H	CZ	PHE	A	102	L	H	CG	TYR	V	24
R	H	CZ	PHE	A	102	L	H	CD2	TYR	V	24
R	H	CZ	PHE	A	102	L	H	CE2	TYR	V	24
R	H	CZ	PHE	A	102	L	H	HB2	TYR	V	24
R	H	CZ	PHE	A	102	L	H	HD2	TYR	V	24
R	H	CZ	PHE	A	102	L	H	HE2	TYR	V	24
R	H	CZ	PHE	A	102	L	H	HG12	VAL	V	25
R	H	C	VAL	A	303	L	H	CG	MET	V	262
R	H	C	VAL	A	303	L	H	HB3	MET	V	262
R	H	C	VAL	A	303	L	H	HG2	MET	V	262
R	H	O	VAL	A	303	L	H	CB	MET	V	262
R	H	O	VAL	A	303	L	H	CG	MET	V	262
R	H	O	VAL	A	303	L	H	SD	MET	V	262
R	H	O	VAL	A	303	L	H	HB2	MET	V	262
R	H	O	VAL	A	303	L	H	HB3	MET	V	262
R	H	O	VAL	A	303	L	H	HG2	MET	V	262
R	H	O	VAL	A	303	L	H	HG3	MET	V	262
R	H	CG1	VAL	A	303	L	H	HB3	MET	V	262
R	H	N	PHE	A	304	L	H	HG2	MET	V	262
R	H	CA	PHE	A	304	L	H	HG21	ILE	V	258
R	H	CA	PHE	A	304	L	H	HG2	MET	V	262
R	H	C	PHE	A	304	L	H	HG21	ILE	V	258
R	H	C	PHE	A	304	L	H	HG22	ILE	V	258
R	H	C	PHE	A	304	L	H	HG2	MET	V	262
R	H	O	PHE	A	304	L	H	CG2	ILE	V	258
R	H	O	PHE	A	304	L	H	HG21	ILE	V	258
R	H	O	PHE	A	304	L	H	HG22	ILE	V	258
R	H	O	PHE	A	304	L	H	HG23	ILE	V	258
R	H	O	PHE	A	304	L	H	HD12	ILE	V	258
R	H	CD1	PHE	A	304	L	H	HA3	GLY	V	259
R	H	CE1	PHE	A	304	L	H	HA3	GLY	V	259
R	-	CG1	ILE	A	306	L	H	HG12	VAL	V	255
R	-	CG1	ILE	A	306	L	H	HG23	VAL	V	255
R	-	CD1	ILE	A	306	L	H	HG12	VAL	V	255
R	H	CA	PHE	A	309	L	H	HD22	LEU	V	217
R	H	CA	PHE	A	309	L	H	HD23	LEU	V	217
R	H	C	PHE	A	309	L	H	HD23	LEU	V	217
R	H	CB	PHE	A	309	L	H	CD1	LEU	V	217
R	H	CB	PHE	A	309	L	H	CD2	LEU	V	217
R	H	CB	PHE	A	309	L	H	HD12	LEU	V	217
R	H	CB	PHE	A	309	L	H	HD13	LEU	V	217
R	H	CB	PHE	A	309	L	H	HD22	LEU	V	217
R	H	CB	PHE	A	309	L	H	HD23	LEU	V	217
R	H	O	PHE	A	309	L	H	HD13	LEU	V	217
R	H	O	PHE	A	309	L	H	HD23	LEU	V	217
R	H	CG	PHE	A	309	L	H	CD2	LEU	V	217
R	H	CG	PHE	A	309	L	H	HD12	LEU	V	217
R	H	CG	PHE	A	309	L	H	HD22	LEU	V	217
R	H	CG	PHE	A	309	L	H	HD23	LEU	V	217
R	H	CD1	PHE	A	309	L	H	CB	LEU	V	217
R	H	CD1	PHE	A	309	L	H	CG	LEU	V	217
R	H	CD1	PHE	A	309	L	H	CD1	LEU	V	217
R	H	CD1	PHE	A	309	L	H	CD2	LEU	V	217
R	H	CD1	PHE	A	309	L	H	HB2	LEU	V	217
R	H	CD1	PHE	A	309	L	H	HD12	LEU	V	217
R	H	CD1	PHE	A	309	L	H	HD21	LEU	V	217
R	H	CD1	PHE	A	309	L	H	HD22	LEU	V	217
R	H	CD1	PHE	A	309	L	H	HD23	LEU	V	217
R	H	CD2	PHE	A	309	L	H	HD22	LEU	V	217
R	H	CE1	PHE	A	309	L	H	HB3	SER	V	213
R	H	CE1	PHE	A	309	L	H	HA	ILE	V	214
R	H	CE1	PHE	A	309	L	H	CD2	LEU	V	217
R	H	CE1	PHE	A	309	L	H	HB2	LEU	V	217
R	H	CE1	PHE	A	309	L	H	HD21	LEU	V	217
R	H	CE1	PHE	A	309	L	H	HD22	LEU	V	217
R	H	CZ	PHE	A	309	L	H	HB3	SER	V	213
R	H	CZ	PHE	A	309	L	H	HD22	LEU	V	217
R	-	OE1	GLU	A	312	L	H	HD21	LEU	V	218
R	-	OE1	GLU	A	312	L	H	HD22	LEU	V	218
R	-	OE2	GLU	A	312	L	H	HD21	LEU	V	218
R	-	OE2	GLU	A	312	L	H	HD22	LEU	V	218
R	-	OE2	GLU	A	312	L	H	HG22	VAL	V	221

- 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