IID

Q8NGE1_Q8NGG0.1 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	GLY	A	102	L	H	PRO	V	260
R	H	GLY	A	103	L	H	ILE	V	258
R	H	GLY	A	103	L	H	PRO	V	260
R	H	PHE	A	106	L	H	ILE	V	198
R	H	PHE	A	106	L	H	VAL	V	202
R	H	PHE	A	107	L	H	MET	V	206
R	H	PHE	A	107	L	H	ILE	V	258
R	H	VAL	A	145	L	H	LEU	V	199
R	H	SER	A	146	L	H	LEU	V	195
R	H	SER	A	146	L	H	LEU	V	199
R	H	LEU	A	147	L	H	LEU	V	195
R	H	TYR	A	149	L	H	ILE	V	198
R	H	TYR	A	149	L	H	LEU	V	199
R	H	TYR	A	149	L	H	VAL	V	202
R	H	LEU	A	150	L	H	SER	V	191
R	H	LEU	A	150	L	H	GLU	V	194
R	H	LEU	A	150	L	H	LEU	V	195
R	H	PHE	A	153	L	H	GLU	V	194
R	H	PHE	A	153	L	H	ILE	V	198
R	H	PHE	A	153	L	H	LYS	V	263
R	H	ALA	A	156	L	H	PRO	V	260
R	H	ILE	A	157	L	H	GLU	V	194
R	H	ILE	A	157	L	H	PRO	V	260
R	H	ILE	A	157	L	H	LYS	V	263
R	H	SER	A	160	L	H	PRO	V	260
R	H	PRO	A	161	L	H	PRO	V	260
R	H	PHE	A	304	L	H	LEU	V	214
R	H	PHE	A	304	L	H	TYR	V	218
R	H	PRO	A	308	L	H	TYR	V	121
R	H	CYS	A	309	L	H	TYR	V	118
R	H	CYS	A	309	L	H	TYR	V	121
R	H	CYS	A	309	L	H	VAL	V	122
R	H	CYS	A	309	L	-	LYS	V	126
R	H	CYS	A	309	L	H	ILE	V	133
R	H	PHE	A	312	L	H	TYR	V	118
R	H	PHE	A	312	L	H	LEU	V	211
R	H	PHE	A	312	L	H	LEU	V	214
R	H	MET	A	39	L	H	THR	V	213
R	H	LEU	A	43	L	H	VAL	V	210
R	H	LEU	A	43	L	H	THR	V	213
R	H	LEU	A	43	L	H	LEU	V	214
R	H	GLY	A	44	L	H	LEU	V	214
R	H	ILE	A	46	L	H	VAL	V	210
R	H	THR	A	47	L	H	VAL	V	210
R	H	THR	A	47	L	H	LEU	V	214
R	H	HIS	A	65	L	H	VAL	V	203
R	H	ILE	A	68	L	H	VAL	V	202
R	H	ILE	A	68	L	H	MET	V	206
R	H	LEU	A	71	L	H	VAL	V	210
R	H	GLY	A	72	L	H	MET	V	206
R	H	VAL	A	76	L	H	ILE	V	258
R	H	TYR	A	95	L	-	ASN	V	259
R	H	TYR	A	95	L	H	SER	V	261
R	H	TYR	A	95	L	H	PHE	V	268
R	H	GLU	A	96	L	H	PHE	V	255
R	H	ALA	A	98	L	H	PRO	V	260
R	H	ALA	A	98	L	H	SER	V	261
R	H	THR	A	99	L	H	PHE	V	255
R	H	THR	A	99	L	H	ILE	V	258
R	H	THR	A	99	L	-	ASN	V	259
R	H	THR	A	99	L	H	PRO	V	260

- 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

Q8NGE1_Q8NGG0.1 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	CE	MET	A	39	L	H	HG21	THR	V	213
R	H	CE	MET	A	39	L	H	HG23	THR	V	213
R	H	CA	LEU	A	43	L	H	HG13	VAL	V	210
R	H	CA	LEU	A	43	L	H	HG22	VAL	V	210
R	H	C	LEU	A	43	L	H	HG13	VAL	V	210
R	H	C	LEU	A	43	L	H	HD22	LEU	V	214
R	H	CB	LEU	A	43	L	H	HG13	VAL	V	210
R	H	CB	LEU	A	43	L	H	HG22	VAL	V	210
R	H	CB	LEU	A	43	L	H	HG	LEU	V	214
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	214
R	H	O	LEU	A	43	L	H	CG1	VAL	V	210
R	H	O	LEU	A	43	L	H	HG12	VAL	V	210
R	H	O	LEU	A	43	L	H	HG13	VAL	V	210
R	H	O	LEU	A	43	L	H	HD13	LEU	V	214
R	H	O	LEU	A	43	L	H	HD22	LEU	V	214
R	H	CG	LEU	A	43	L	H	HA	VAL	V	210
R	H	CG	LEU	A	43	L	H	HG13	VAL	V	210
R	H	CG	LEU	A	43	L	H	HG22	VAL	V	210
R	H	CG	LEU	A	43	L	H	HB	THR	V	213
R	H	CG	LEU	A	43	L	H	HG21	THR	V	213
R	H	CD1	LEU	A	43	L	H	HA	VAL	V	210
R	H	CD1	LEU	A	43	L	H	CB	THR	V	213
R	H	CD1	LEU	A	43	L	H	CG2	THR	V	213
R	H	CD1	LEU	A	43	L	H	OG1	THR	V	213
R	H	CD1	LEU	A	43	L	H	HB	THR	V	213
R	H	CD1	LEU	A	43	L	H	HG1	THR	V	213
R	H	CD1	LEU	A	43	L	H	HG21	THR	V	213
R	H	CD1	LEU	A	43	L	H	HG22	THR	V	213
R	H	CD1	LEU	A	43	L	H	HG23	THR	V	213
R	H	CD2	LEU	A	43	L	H	N	VAL	V	210
R	H	CD2	LEU	A	43	L	H	CA	VAL	V	210
R	H	CD2	LEU	A	43	L	H	CB	VAL	V	210
R	H	CD2	LEU	A	43	L	H	CG1	VAL	V	210
R	H	CD2	LEU	A	43	L	H	CG2	VAL	V	210
R	H	CD2	LEU	A	43	L	H	HA	VAL	V	210
R	H	CD2	LEU	A	43	L	H	HG13	VAL	V	210
R	H	CD2	LEU	A	43	L	H	HG21	VAL	V	210
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	210
R	H	CD2	LEU	A	43	L	H	HG23	VAL	V	210
R	H	CD2	LEU	A	43	L	H	HB	THR	V	213
R	H	CD2	LEU	A	43	L	H	HG21	THR	V	213
R	H	N	GLY	A	44	L	H	HD22	LEU	V	214
R	H	CA	GLY	A	44	L	H	HD22	LEU	V	214
R	H	CA	ILE	A	46	L	H	HG12	VAL	V	210
R	H	C	ILE	A	46	L	H	HG12	VAL	V	210
R	H	CB	ILE	A	46	L	H	CG2	VAL	V	210
R	H	CB	ILE	A	46	L	H	HG12	VAL	V	210
R	H	CB	ILE	A	46	L	H	HG22	VAL	V	210
R	H	CB	ILE	A	46	L	H	HG23	VAL	V	210
R	H	CG1	ILE	A	46	L	H	HG23	VAL	V	210
R	H	CG2	ILE	A	46	L	H	CB	VAL	V	210
R	H	CG2	ILE	A	46	L	H	CG1	VAL	V	210
R	H	CG2	ILE	A	46	L	H	CG2	VAL	V	210
R	H	CG2	ILE	A	46	L	H	HB	VAL	V	210
R	H	CG2	ILE	A	46	L	H	HG12	VAL	V	210
R	H	CG2	ILE	A	46	L	H	HG21	VAL	V	210
R	H	CG2	ILE	A	46	L	H	HG22	VAL	V	210
R	H	CG2	ILE	A	46	L	H	HG23	VAL	V	210
R	H	CD1	ILE	A	46	L	H	CG2	VAL	V	210
R	H	CD1	ILE	A	46	L	H	HG21	VAL	V	210
R	H	CD1	ILE	A	46	L	H	HG22	VAL	V	210
R	H	CD1	ILE	A	46	L	H	HG23	VAL	V	210
R	H	N	THR	A	47	L	H	HG12	VAL	V	210
R	H	CA	THR	A	47	L	H	HG12	VAL	V	210
R	H	CA	THR	A	47	L	H	HD13	LEU	V	214
R	H	CB	THR	A	47	L	H	HG11	VAL	V	210
R	H	CB	THR	A	47	L	H	HG12	VAL	V	210
R	H	CB	THR	A	47	L	H	CD1	LEU	V	214
R	H	CB	THR	A	47	L	H	HD11	LEU	V	214
R	H	CB	THR	A	47	L	H	HD12	LEU	V	214
R	H	CB	THR	A	47	L	H	HD13	LEU	V	214
R	H	CG2	THR	A	47	L	H	CD1	LEU	V	214
R	H	CG2	THR	A	47	L	H	HD11	LEU	V	214
R	H	CG2	THR	A	47	L	H	HD12	LEU	V	214
R	H	CG2	THR	A	47	L	H	HD13	LEU	V	214
R	H	OG1	THR	A	47	L	H	CG1	VAL	V	210
R	H	OG1	THR	A	47	L	H	HG11	VAL	V	210
R	H	OG1	THR	A	47	L	H	HG12	VAL	V	210
R	H	OG1	THR	A	47	L	H	HG13	VAL	V	210
R	H	OG1	THR	A	47	L	H	CG	LEU	V	214
R	H	OG1	THR	A	47	L	H	CD1	LEU	V	214
R	H	OG1	THR	A	47	L	H	CD2	LEU	V	214
R	H	OG1	THR	A	47	L	H	HG	LEU	V	214
R	H	OG1	THR	A	47	L	H	HD11	LEU	V	214
R	H	OG1	THR	A	47	L	H	HD12	LEU	V	214
R	H	OG1	THR	A	47	L	H	HD13	LEU	V	214
R	H	OG1	THR	A	47	L	H	HD22	LEU	V	214
R	H	CE1	HIS	A	65	L	H	HG23	VAL	V	203
R	H	CB	ILE	A	68	L	H	HG3	MET	V	206
R	H	O	ILE	A	68	L	H	CE	MET	V	206
R	H	O	ILE	A	68	L	H	HE1	MET	V	206
R	H	O	ILE	A	68	L	H	HE3	MET	V	206
R	H	CG1	ILE	A	68	L	H	CB	MET	V	206
R	H	CG1	ILE	A	68	L	H	HB2	MET	V	206
R	H	CG1	ILE	A	68	L	H	HG3	MET	V	206
R	H	CG2	ILE	A	68	L	H	CG1	VAL	V	202
R	H	CG2	ILE	A	68	L	H	HG11	VAL	V	202
R	H	CG2	ILE	A	68	L	H	HG12	VAL	V	202
R	H	CG2	ILE	A	68	L	H	HG13	VAL	V	202
R	H	CG2	ILE	A	68	L	H	CB	MET	V	206
R	H	CG2	ILE	A	68	L	H	CG	MET	V	206
R	H	CG2	ILE	A	68	L	H	SD	MET	V	206
R	H	CG2	ILE	A	68	L	H	CE	MET	V	206
R	H	CG2	ILE	A	68	L	H	HB2	MET	V	206
R	H	CG2	ILE	A	68	L	H	HB3	MET	V	206
R	H	CG2	ILE	A	68	L	H	HG2	MET	V	206
R	H	CG2	ILE	A	68	L	H	HG3	MET	V	206
R	H	CG2	ILE	A	68	L	H	HE3	MET	V	206
R	H	CD1	ILE	A	68	L	H	HB2	MET	V	206
R	H	CD1	ILE	A	68	L	H	HB3	MET	V	206
R	H	CD1	ILE	A	68	L	H	HG3	MET	V	206
R	H	CD1	LEU	A	71	L	H	HG22	VAL	V	210
R	H	N	GLY	A	72	L	H	HE1	MET	V	206
R	H	CA	GLY	A	72	L	H	HE1	MET	V	206
R	H	CG2	VAL	A	76	L	H	HG22	ILE	V	258
R	H	CA	TYR	A	95	L	-	HD22	ASN	V	259
R	H	C	TYR	A	95	L	-	HD22	ASN	V	259
R	H	CB	TYR	A	95	L	-	HD22	ASN	V	259
R	H	CB	TYR	A	95	L	H	CD1	PHE	V	268
R	H	CB	TYR	A	95	L	H	CE1	PHE	V	268
R	H	CB	TYR	A	95	L	H	HE1	PHE	V	268
R	H	O	TYR	A	95	L	-	ND2	ASN	V	259
R	H	O	TYR	A	95	L	-	OD1	ASN	V	259
R	H	O	TYR	A	95	L	-	HD22	ASN	V	259
R	H	CD1	TYR	A	95	L	H	OG	SER	V	261
R	H	CD1	TYR	A	95	L	H	HB3	SER	V	261
R	H	CD1	TYR	A	95	L	H	HG	SER	V	261
R	H	CD2	TYR	A	95	L	H	HB2	PHE	V	268
R	H	CE2	TYR	A	95	L	H	HB2	PHE	V	268
R	H	CA	GLU	A	96	L	H	HE2	PHE	V	255
R	H	CG	GLU	A	96	L	H	HE2	PHE	V	255
R	H	CG	GLU	A	96	L	H	HZ	PHE	V	255
R	H	C	ALA	A	98	L	H	CD	PRO	V	260
R	H	C	ALA	A	98	L	H	HG2	PRO	V	260
R	H	C	ALA	A	98	L	H	HD3	PRO	V	260
R	H	CB	ALA	A	98	L	H	HG	SER	V	261
R	H	O	ALA	A	98	L	H	CG	PRO	V	260
R	H	O	ALA	A	98	L	H	CD	PRO	V	260
R	H	O	ALA	A	98	L	H	HG2	PRO	V	260
R	H	O	ALA	A	98	L	H	HD2	PRO	V	260
R	H	O	ALA	A	98	L	H	HD3	PRO	V	260
R	H	N	THR	A	99	L	-	OD1	ASN	V	259
R	H	N	THR	A	99	L	-	HA	ASN	V	259
R	H	N	THR	A	99	L	H	HD3	PRO	V	260
R	H	CA	THR	A	99	L	-	CA	ASN	V	259
R	H	CA	THR	A	99	L	-	CG	ASN	V	259
R	H	CA	THR	A	99	L	-	OD1	ASN	V	259
R	H	CA	THR	A	99	L	-	HA	ASN	V	259
R	H	CA	THR	A	99	L	H	CD	PRO	V	260
R	H	CA	THR	A	99	L	H	HD2	PRO	V	260
R	H	CA	THR	A	99	L	H	HD3	PRO	V	260
R	H	C	THR	A	99	L	-	HA	ASN	V	259
R	H	C	THR	A	99	L	H	HD2	PRO	V	260
R	H	C	THR	A	99	L	H	HD3	PRO	V	260
R	H	CB	THR	A	99	L	H	HE2	PHE	V	255
R	H	CB	THR	A	99	L	-	CA	ASN	V	259
R	H	CB	THR	A	99	L	-	CB	ASN	V	259
R	H	CB	THR	A	99	L	-	CG	ASN	V	259
R	H	CB	THR	A	99	L	-	ND2	ASN	V	259
R	H	CB	THR	A	99	L	-	OD1	ASN	V	259
R	H	CB	THR	A	99	L	-	HA	ASN	V	259
R	H	CB	THR	A	99	L	-	HB3	ASN	V	259
R	H	O	THR	A	99	L	H	HG21	ILE	V	258
R	H	O	THR	A	99	L	-	HA	ASN	V	259
R	H	O	THR	A	99	L	H	HD2	PRO	V	260
R	H	CG2	THR	A	99	L	H	HA	PHE	V	255
R	H	CG2	THR	A	99	L	H	HD2	PHE	V	255
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	255
R	H	CG2	THR	A	99	L	H	C	ILE	V	258
R	H	CG2	THR	A	99	L	H	HB	ILE	V	258
R	H	CG2	THR	A	99	L	H	HG21	ILE	V	258
R	H	CG2	THR	A	99	L	-	N	ASN	V	259
R	H	CG2	THR	A	99	L	-	CA	ASN	V	259
R	H	CG2	THR	A	99	L	-	CB	ASN	V	259
R	H	CG2	THR	A	99	L	-	CG	ASN	V	259
R	H	CG2	THR	A	99	L	-	H	ASN	V	259
R	H	CG2	THR	A	99	L	-	HA	ASN	V	259
R	H	CG2	THR	A	99	L	-	HB3	ASN	V	259
R	H	OG1	THR	A	99	L	H	CE2	PHE	V	255
R	H	OG1	THR	A	99	L	H	HE2	PHE	V	255
R	H	OG1	THR	A	99	L	-	CA	ASN	V	259
R	H	OG1	THR	A	99	L	-	CB	ASN	V	259
R	H	OG1	THR	A	99	L	-	CG	ASN	V	259
R	H	OG1	THR	A	99	L	-	ND2	ASN	V	259
R	H	OG1	THR	A	99	L	-	OD1	ASN	V	259
R	H	OG1	THR	A	99	L	-	HA	ASN	V	259
R	H	OG1	THR	A	99	L	-	HB2	ASN	V	259
R	H	OG1	THR	A	99	L	-	HB3	ASN	V	259
R	H	OG1	THR	A	99	L	-	HD21	ASN	V	259
R	H	OG1	THR	A	99	L	-	HD22	ASN	V	259
R	H	OG1	THR	A	99	L	H	HD3	PRO	V	260
R	H	N	GLY	A	102	L	H	HG2	PRO	V	260
R	H	CA	GLY	A	102	L	H	CG	PRO	V	260
R	H	CA	GLY	A	102	L	H	CD	PRO	V	260
R	H	CA	GLY	A	102	L	H	HG2	PRO	V	260
R	H	CA	GLY	A	102	L	H	HG3	PRO	V	260
R	H	CA	GLY	A	102	L	H	HD2	PRO	V	260
R	H	C	GLY	A	102	L	H	HG3	PRO	V	260
R	H	C	GLY	A	102	L	H	HD2	PRO	V	260
R	H	N	GLY	A	103	L	H	HG21	ILE	V	258
R	H	N	GLY	A	103	L	H	HG23	ILE	V	258
R	H	N	GLY	A	103	L	H	HD2	PRO	V	260
R	H	CA	GLY	A	103	L	H	CG2	ILE	V	258
R	H	CA	GLY	A	103	L	H	HG21	ILE	V	258
R	H	CA	GLY	A	103	L	H	HG22	ILE	V	258
R	H	CA	GLY	A	103	L	H	HG23	ILE	V	258
R	H	CE1	PHE	A	106	L	H	HG22	VAL	V	202
R	H	CE2	PHE	A	106	L	H	HG22	ILE	V	198
R	H	CZ	PHE	A	106	L	H	HG22	ILE	V	198
R	H	CZ	PHE	A	106	L	H	HG23	ILE	V	198
R	H	CZ	PHE	A	106	L	H	HG22	VAL	V	202
R	H	CE1	PHE	A	107	L	H	HE3	MET	V	206
R	H	CE2	PHE	A	107	L	H	HD13	ILE	V	258
R	H	CZ	PHE	A	107	L	H	HE3	MET	V	206
R	H	CG1	VAL	A	145	L	H	HD12	LEU	V	199
R	H	N	SER	A	146	L	H	HD13	LEU	V	195
R	H	CA	SER	A	146	L	H	CD1	LEU	V	195
R	H	CA	SER	A	146	L	H	HD11	LEU	V	195
R	H	CA	SER	A	146	L	H	HD12	LEU	V	195
R	H	CA	SER	A	146	L	H	HD13	LEU	V	195
R	H	CA	SER	A	146	L	H	HD23	LEU	V	195
R	H	CA	SER	A	146	L	H	HD12	LEU	V	199
R	H	CA	SER	A	146	L	H	HD22	LEU	V	199
R	H	C	SER	A	146	L	H	CD1	LEU	V	195
R	H	C	SER	A	146	L	H	HD11	LEU	V	195
R	H	C	SER	A	146	L	H	HD12	LEU	V	195
R	H	C	SER	A	146	L	H	HD13	LEU	V	195
R	H	C	SER	A	146	L	H	HD23	LEU	V	195
R	H	CB	SER	A	146	L	H	CG	LEU	V	195
R	H	CB	SER	A	146	L	H	CD1	LEU	V	195
R	H	CB	SER	A	146	L	H	CD2	LEU	V	195
R	H	CB	SER	A	146	L	H	HG	LEU	V	195
R	H	CB	SER	A	146	L	H	HD13	LEU	V	195
R	H	CB	SER	A	146	L	H	HD22	LEU	V	195
R	H	CB	SER	A	146	L	H	HD23	LEU	V	195
R	H	CB	SER	A	146	L	H	HD22	LEU	V	199
R	H	O	SER	A	146	L	H	CG	LEU	V	195
R	H	O	SER	A	146	L	H	CD1	LEU	V	195
R	H	O	SER	A	146	L	H	CD2	LEU	V	195
R	H	O	SER	A	146	L	H	HD11	LEU	V	195
R	H	O	SER	A	146	L	H	HD12	LEU	V	195
R	H	O	SER	A	146	L	H	HD13	LEU	V	195
R	H	O	SER	A	146	L	H	HD22	LEU	V	195
R	H	O	SER	A	146	L	H	HD23	LEU	V	195
R	H	OG	SER	A	146	L	H	HG	LEU	V	195
R	H	OG	SER	A	146	L	H	HD13	LEU	V	195
R	H	OG	SER	A	146	L	H	HD23	LEU	V	195
R	H	OG	SER	A	146	L	H	CD2	LEU	V	199
R	H	OG	SER	A	146	L	H	HD12	LEU	V	199
R	H	OG	SER	A	146	L	H	HD21	LEU	V	199
R	H	OG	SER	A	146	L	H	HD22	LEU	V	199
R	H	OG	SER	A	146	L	H	HD23	LEU	V	199
R	H	N	LEU	A	147	L	H	HD12	LEU	V	195
R	H	N	LEU	A	147	L	H	HD13	LEU	V	195
R	H	N	LEU	A	147	L	H	HD23	LEU	V	195
R	H	CB	TYR	A	149	L	H	HG21	ILE	V	198
R	H	O	TYR	A	149	L	H	HG22	ILE	V	198
R	H	CD2	TYR	A	149	L	H	HD11	LEU	V	199
R	H	CD2	TYR	A	149	L	H	HD12	LEU	V	199
R	H	CE1	TYR	A	149	L	H	HG13	VAL	V	202
R	H	CE2	TYR	A	149	L	H	HD11	LEU	V	199
R	H	CE2	TYR	A	149	L	H	HG13	VAL	V	202
R	H	OH	TYR	A	149	L	H	HG13	VAL	V	202
R	H	CZ	TYR	A	149	L	H	HG13	VAL	V	202
R	H	N	LEU	A	150	L	H	CD1	LEU	V	195
R	H	N	LEU	A	150	L	H	HD11	LEU	V	195
R	H	N	LEU	A	150	L	H	HD12	LEU	V	195
R	H	N	LEU	A	150	L	H	HD13	LEU	V	195
R	H	CA	LEU	A	150	L	H	CD1	LEU	V	195
R	H	CA	LEU	A	150	L	H	HD11	LEU	V	195
R	H	CA	LEU	A	150	L	H	HD12	LEU	V	195
R	H	CB	LEU	A	150	L	H	CD1	LEU	V	195
R	H	CB	LEU	A	150	L	H	HB2	LEU	V	195
R	H	CB	LEU	A	150	L	H	HD11	LEU	V	195
R	H	CB	LEU	A	150	L	H	HD12	LEU	V	195
R	H	CB	LEU	A	150	L	H	HD13	LEU	V	195
R	H	CB	LEU	A	150	L	H	HD22	LEU	V	195
R	H	CG	LEU	A	150	L	H	HB2	LEU	V	195
R	H	CG	LEU	A	150	L	H	HD12	LEU	V	195
R	H	CD1	LEU	A	150	L	H	O	SER	V	191
R	H	CD1	LEU	A	150	L	H	HB3	GLU	V	194
R	H	CD1	LEU	A	150	L	H	HG2	GLU	V	194
R	H	CD1	LEU	A	150	L	H	CB	LEU	V	195
R	H	CD1	LEU	A	150	L	H	H	LEU	V	195
R	H	CD1	LEU	A	150	L	H	HA	LEU	V	195
R	H	CD1	LEU	A	150	L	H	HB2	LEU	V	195
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	195
R	H	CD2	LEU	A	150	L	H	HB3	SER	V	191
R	H	CD2	LEU	A	150	L	H	HB2	LEU	V	195
R	H	CD2	LEU	A	150	L	H	HD12	LEU	V	195
R	H	CD2	LEU	A	150	L	H	HD22	LEU	V	195
R	H	CA	PHE	A	153	L	H	HD13	ILE	V	198
R	H	CB	PHE	A	153	L	H	CD1	ILE	V	198
R	H	CB	PHE	A	153	L	H	HG22	ILE	V	198
R	H	CB	PHE	A	153	L	H	HD11	ILE	V	198
R	H	CB	PHE	A	153	L	H	HD12	ILE	V	198
R	H	CB	PHE	A	153	L	H	HD13	ILE	V	198
R	H	CG	PHE	A	153	L	H	OE1	GLU	V	194
R	H	CG	PHE	A	153	L	H	CD1	ILE	V	198
R	H	CG	PHE	A	153	L	H	HD11	ILE	V	198
R	H	CG	PHE	A	153	L	H	HD12	ILE	V	198
R	H	CG	PHE	A	153	L	H	HD13	ILE	V	198
R	H	CD1	PHE	A	153	L	H	CG	GLU	V	194
R	H	CD1	PHE	A	153	L	H	CD	GLU	V	194
R	H	CD1	PHE	A	153	L	H	OE1	GLU	V	194
R	H	CD1	PHE	A	153	L	H	HG2	GLU	V	194
R	H	CD1	PHE	A	153	L	H	HG3	GLU	V	194
R	H	CD1	PHE	A	153	L	H	CD1	ILE	V	198
R	H	CD1	PHE	A	153	L	H	HD11	ILE	V	198
R	H	CD1	PHE	A	153	L	H	HD12	ILE	V	198
R	H	CD1	PHE	A	153	L	H	HD13	ILE	V	198
R	H	CD1	PHE	A	153	L	H	HZ1	LYS	V	263
R	H	CD2	PHE	A	153	L	H	CG1	ILE	V	198
R	H	CD2	PHE	A	153	L	H	CD1	ILE	V	198
R	H	CD2	PHE	A	153	L	H	HG12	ILE	V	198
R	H	CD2	PHE	A	153	L	H	HD11	ILE	V	198
R	H	CD2	PHE	A	153	L	H	HD12	ILE	V	198
R	H	CD2	PHE	A	153	L	H	HD13	ILE	V	198
R	H	CE1	PHE	A	153	L	H	CG	GLU	V	194
R	H	CE1	PHE	A	153	L	H	CD	GLU	V	194
R	H	CE1	PHE	A	153	L	H	OE1	GLU	V	194
R	H	CE1	PHE	A	153	L	H	OE2	GLU	V	194
R	H	CE1	PHE	A	153	L	H	HG2	GLU	V	194
R	H	CE1	PHE	A	153	L	H	HG3	GLU	V	194
R	H	CE1	PHE	A	153	L	H	CD1	ILE	V	198
R	H	CE1	PHE	A	153	L	H	HD11	ILE	V	198
R	H	CE1	PHE	A	153	L	H	HD12	ILE	V	198
R	H	CE1	PHE	A	153	L	H	HD13	ILE	V	198
R	H	CE1	PHE	A	153	L	H	CE	LYS	V	263
R	H	CE1	PHE	A	153	L	H	NZ	LYS	V	263
R	H	CE1	PHE	A	153	L	H	HE2	LYS	V	263
R	H	CE1	PHE	A	153	L	H	HE3	LYS	V	263
R	H	CE1	PHE	A	153	L	H	HZ1	LYS	V	263
R	H	CE1	PHE	A	153	L	H	HZ2	LYS	V	263
R	H	CE2	PHE	A	153	L	H	CD1	ILE	V	198
R	H	CE2	PHE	A	153	L	H	HG12	ILE	V	198
R	H	CE2	PHE	A	153	L	H	HD11	ILE	V	198
R	H	CE2	PHE	A	153	L	H	HD13	ILE	V	198
R	H	CE2	PHE	A	153	L	H	HE3	LYS	V	263
R	H	CZ	PHE	A	153	L	H	CD	GLU	V	194
R	H	CZ	PHE	A	153	L	H	OE1	GLU	V	194
R	H	CZ	PHE	A	153	L	H	HG3	GLU	V	194
R	H	CZ	PHE	A	153	L	H	CD1	ILE	V	198
R	H	CZ	PHE	A	153	L	H	HD11	ILE	V	198
R	H	CZ	PHE	A	153	L	H	HD13	ILE	V	198
R	H	CZ	PHE	A	153	L	H	CE	LYS	V	263
R	H	CZ	PHE	A	153	L	H	NZ	LYS	V	263
R	H	CZ	PHE	A	153	L	H	HE2	LYS	V	263
R	H	CZ	PHE	A	153	L	H	HE3	LYS	V	263
R	H	CZ	PHE	A	153	L	H	HZ1	LYS	V	263
R	H	O	ALA	A	156	L	H	HB3	PRO	V	260
R	H	O	ALA	A	156	L	H	HG3	PRO	V	260
R	H	CA	ILE	A	157	L	H	HB3	PRO	V	260
R	H	CB	ILE	A	157	L	H	CE	LYS	V	263
R	H	CB	ILE	A	157	L	H	NZ	LYS	V	263
R	H	CB	ILE	A	157	L	H	HD2	LYS	V	263
R	H	CB	ILE	A	157	L	H	HE3	LYS	V	263
R	H	CB	ILE	A	157	L	H	HZ1	LYS	V	263
R	H	CB	ILE	A	157	L	H	HZ2	LYS	V	263
R	H	CG1	ILE	A	157	L	H	NZ	LYS	V	263
R	H	CG1	ILE	A	157	L	H	HZ1	LYS	V	263
R	H	CG1	ILE	A	157	L	H	HZ2	LYS	V	263
R	H	CG1	ILE	A	157	L	H	HZ3	LYS	V	263
R	H	CG2	ILE	A	157	L	H	CE	LYS	V	263
R	H	CG2	ILE	A	157	L	H	NZ	LYS	V	263
R	H	CG2	ILE	A	157	L	H	HD2	LYS	V	263
R	H	CG2	ILE	A	157	L	H	HE3	LYS	V	263
R	H	CG2	ILE	A	157	L	H	HZ1	LYS	V	263
R	H	CG2	ILE	A	157	L	H	HZ2	LYS	V	263
R	H	CD1	ILE	A	157	L	H	OE1	GLU	V	194
R	H	CD1	ILE	A	157	L	H	CE	LYS	V	263
R	H	CD1	ILE	A	157	L	H	NZ	LYS	V	263
R	H	CD1	ILE	A	157	L	H	HE3	LYS	V	263
R	H	CD1	ILE	A	157	L	H	HZ1	LYS	V	263
R	H	CD1	ILE	A	157	L	H	HZ2	LYS	V	263
R	H	CD1	ILE	A	157	L	H	HZ3	LYS	V	263
R	H	CB	SER	A	160	L	H	CG	PRO	V	260
R	H	CB	SER	A	160	L	H	HB2	PRO	V	260
R	H	CB	SER	A	160	L	H	HB3	PRO	V	260
R	H	CB	SER	A	160	L	H	HG2	PRO	V	260
R	H	CB	SER	A	160	L	H	HG3	PRO	V	260
R	H	OG	SER	A	160	L	H	CG	PRO	V	260
R	H	OG	SER	A	160	L	H	HB2	PRO	V	260
R	H	OG	SER	A	160	L	H	HG2	PRO	V	260
R	H	OG	SER	A	160	L	H	HG3	PRO	V	260
R	H	CG	PRO	A	161	L	H	HB2	PRO	V	260
R	H	CG	PRO	A	161	L	H	HB3	PRO	V	260
R	H	CD	PRO	A	161	L	H	HB3	PRO	V	260
R	H	CD1	PHE	A	304	L	H	OH	TYR	V	218
R	H	CE1	PHE	A	304	L	H	OH	TYR	V	218
R	H	CE1	PHE	A	304	L	H	HE2	TYR	V	218
R	H	CE1	PHE	A	304	L	H	HH	TYR	V	218
R	H	CZ	PHE	A	304	L	H	HD12	LEU	V	214
R	H	CZ	PHE	A	304	L	H	HE2	TYR	V	218
R	H	CB	PRO	A	308	L	H	OH	TYR	V	121
R	H	CB	PRO	A	308	L	H	HH	TYR	V	121
R	H	CG	PRO	A	308	L	H	OH	TYR	V	121
R	H	CG	PRO	A	308	L	H	HH	TYR	V	121
R	H	CA	CYS	A	309	L	H	HH	TYR	V	118
R	H	O	CYS	A	309	L	H	HH	TYR	V	118
R	H	SG	CYS	A	309	L	H	OH	TYR	V	118
R	H	SG	CYS	A	309	L	H	HH	TYR	V	118
R	H	SG	CYS	A	309	L	H	HE1	TYR	V	121
R	H	SG	CYS	A	309	L	H	HG22	VAL	V	122
R	H	SG	CYS	A	309	L	-	HG3	LYS	V	126
R	H	SG	CYS	A	309	L	H	CD1	ILE	V	133
R	H	SG	CYS	A	309	L	H	HG22	ILE	V	133
R	H	SG	CYS	A	309	L	H	HD11	ILE	V	133
R	H	SG	CYS	A	309	L	H	HD13	ILE	V	133
R	H	CB	PHE	A	312	L	H	HH	TYR	V	118
R	H	CG	PHE	A	312	L	H	HE2	TYR	V	118
R	H	CD1	PHE	A	312	L	H	HD22	LEU	V	211
R	H	CD2	PHE	A	312	L	H	HE2	TYR	V	118
R	H	CE1	PHE	A	312	L	H	CD2	LEU	V	211
R	H	CE1	PHE	A	312	L	H	HD21	LEU	V	211
R	H	CE1	PHE	A	312	L	H	HD22	LEU	V	211
R	H	CE1	PHE	A	312	L	H	HD23	LEU	V	211
R	H	CE2	PHE	A	312	L	H	HE2	TYR	V	118
R	H	CZ	PHE	A	312	L	H	HD21	LEU	V	211
R	H	CZ	PHE	A	312	L	H	HD12	LEU	V	214

- 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