IID

Q8NGD5_O95007.1 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	TYR	A	102	L	H	ARG	V	144
R	H	PHE	A	103	L	H	LEU	V	145
R	S	LYS	A	11	L	H	PHE	V	154
R	H	PHE	A	142	L	H	CYS	V	128
R	H	PHE	A	142	L	-	LYS	V	129
R	H	PHE	A	142	L	H	PRO	V	130
R	H	PHE	A	142	L	H	LEU	V	131
R	H	ALA	A	145	L	-	LYS	V	129
R	H	LEU	A	146	L	-	LYS	V	129
R	H	LEU	A	146	L	H	LEU	V	131
R	H	LEU	A	146	L	H	HIS	V	132
R	H	LEU	A	146	L	H	LEU	V	136
R	H	GLY	A	147	L	H	HIS	V	132
R	H	TRP	A	149	L	-	LYS	V	129
R	H	TRP	A	149	L	H	LEU	V	136
R	H	ALA	A	150	L	H	HIS	V	132
R	H	PHE	A	153	L	H	TYR	V	121
R	H	PHE	A	153	L	H	LEU	V	136
R	H	LEU	A	157	L	H	ARG	V	144
R	H	PHE	A	28	L	H	SER	V	202
R	H	LEU	A	32	L	H	LEU	V	206
R	H	TYR	A	35	L	H	LEU	V	206
R	H	TYR	A	35	L	H	SER	V	210
R	H	VAL	A	39	L	H	LEU	V	213
R	H	VAL	A	39	L	H	ILE	V	217
R	H	VAL	A	43	L	H	ILE	V	217
R	H	ILE	A	46	L	H	ILE	V	217
R	H	ILE	A	46	L	H	VAL	V	221
R	H	LEU	A	47	L	H	THR	V	220
R	H	LEU	A	50	L	H	THR	V	220
R	H	LEU	A	50	L	H	VAL	V	221
R	H	LEU	A	50	L	H	LEU	V	224
R	H	GLN	A	51	L	H	LEU	V	224
R	-	HIS	A	56	L	-	GLN	V	228
R	H	ASN	A	65	L	-	LYS	V	129
R	H	PHE	A	68	L	H	TYR	V	124
R	H	PHE	A	68	L	H	ILE	V	217
R	H	THR	A	71	L	H	ILE	V	217
R	H	TRP	A	72	L	H	TYR	V	121
R	H	TRP	A	72	L	H	LEU	V	214
R	H	SER	A	75	L	H	LEU	V	214
R	H	PRO	A	79	L	H	LEU	V	206
R	H	LYS	A	80	L	H	VAL	V	155
R	H	LEU	A	82	L	H	LEU	V	206
R	H	PHE	A	83	L	H	SER	V	159
R	H	PHE	A	83	L	H	ASP	V	203
R	-	TRP	A	86	L	H	PHE	V	163
R	-	TRP	A	86	L	H	VAL	V	195
R	-	TRP	A	86	L	H	ILE	V	199
R	-	SER	A	87	L	H	PHE	V	163
R	S	SER	A	91	L	H	VAL	V	155
R	S	SER	A	93	L	H	VAL	V	151
R	H	THR	A	95	L	H	LEU	V	147
R	H	THR	A	95	L	H	VAL	V	151
R	H	LEU	A	96	L	H	VAL	V	151
R	H	LEU	A	96	L	H	VAL	V	152
R	H	LEU	A	96	L	H	VAL	V	155
R	H	ILE	A	99	L	H	ARG	V	144
R	H	ILE	A	99	L	H	ALA	V	148

- 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

Q8NGD5_O95007.1 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	S	CE	LYS	A	11	L	H	HE1	PHE	V	154
R	S	NZ	LYS	A	11	L	H	HE1	PHE	V	154
R	H	CZ	PHE	A	28	L	H	HB3	SER	V	202
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	206
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	206
R	H	OH	TYR	A	35	L	H	CB	SER	V	210
R	H	OH	TYR	A	35	L	H	OG	SER	V	210
R	H	OH	TYR	A	35	L	H	HA	SER	V	210
R	H	OH	TYR	A	35	L	H	HB3	SER	V	210
R	H	CB	VAL	A	39	L	H	HD12	LEU	V	213
R	H	CG1	VAL	A	39	L	H	HB3	LEU	V	213
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	213
R	H	CG1	VAL	A	39	L	H	HD11	ILE	V	217
R	H	CB	VAL	A	43	L	H	HG12	ILE	V	217
R	H	CB	VAL	A	43	L	H	HD11	ILE	V	217
R	H	CG1	VAL	A	43	L	H	HG12	ILE	V	217
R	H	CG2	VAL	A	43	L	H	CG1	ILE	V	217
R	H	CG2	VAL	A	43	L	H	CD1	ILE	V	217
R	H	CG2	VAL	A	43	L	H	HG12	ILE	V	217
R	H	CG2	VAL	A	43	L	H	HG13	ILE	V	217
R	H	CG2	VAL	A	43	L	H	HD11	ILE	V	217
R	H	CG2	VAL	A	43	L	H	HD12	ILE	V	217
R	H	CG2	VAL	A	43	L	H	HD13	ILE	V	217
R	H	CG2	ILE	A	46	L	H	CG2	VAL	V	221
R	H	CG2	ILE	A	46	L	H	HG21	VAL	V	221
R	H	CG2	ILE	A	46	L	H	HG22	VAL	V	221
R	H	CG2	ILE	A	46	L	H	HG23	VAL	V	221
R	H	CD1	ILE	A	46	L	H	HG23	ILE	V	217
R	H	CG	LEU	A	47	L	H	HG21	THR	V	220
R	H	CD2	LEU	A	47	L	H	CG2	THR	V	220
R	H	CD2	LEU	A	47	L	H	HG21	THR	V	220
R	H	CD2	LEU	A	47	L	H	HG22	THR	V	220
R	H	CD2	LEU	A	47	L	H	HG23	THR	V	220
R	H	N	LEU	A	50	L	H	HD12	LEU	V	224
R	H	CA	LEU	A	50	L	H	CD1	LEU	V	224
R	H	CA	LEU	A	50	L	H	HD12	LEU	V	224
R	H	CA	LEU	A	50	L	H	HD13	LEU	V	224
R	H	CA	LEU	A	50	L	H	HD23	LEU	V	224
R	H	C	LEU	A	50	L	H	HD12	LEU	V	224
R	H	C	LEU	A	50	L	H	HD23	LEU	V	224
R	H	CB	LEU	A	50	L	H	CG	LEU	V	224
R	H	CB	LEU	A	50	L	H	CD1	LEU	V	224
R	H	CB	LEU	A	50	L	H	CD2	LEU	V	224
R	H	CB	LEU	A	50	L	H	HB3	LEU	V	224
R	H	CB	LEU	A	50	L	H	HD11	LEU	V	224
R	H	CB	LEU	A	50	L	H	HD12	LEU	V	224
R	H	CB	LEU	A	50	L	H	HD13	LEU	V	224
R	H	CB	LEU	A	50	L	H	HD22	LEU	V	224
R	H	CB	LEU	A	50	L	H	HD23	LEU	V	224
R	H	O	LEU	A	50	L	H	CD2	LEU	V	224
R	H	O	LEU	A	50	L	H	HD12	LEU	V	224
R	H	O	LEU	A	50	L	H	HD22	LEU	V	224
R	H	O	LEU	A	50	L	H	HD23	LEU	V	224
R	H	CG	LEU	A	50	L	H	CG	LEU	V	224
R	H	CG	LEU	A	50	L	H	CD1	LEU	V	224
R	H	CG	LEU	A	50	L	H	HB2	LEU	V	224
R	H	CG	LEU	A	50	L	H	HB3	LEU	V	224
R	H	CG	LEU	A	50	L	H	HD11	LEU	V	224
R	H	CG	LEU	A	50	L	H	HD12	LEU	V	224
R	H	CG	LEU	A	50	L	H	HD13	LEU	V	224
R	H	CD1	LEU	A	50	L	H	HG23	THR	V	220
R	H	CD1	LEU	A	50	L	H	CA	VAL	V	221
R	H	CD1	LEU	A	50	L	H	CG2	VAL	V	221
R	H	CD1	LEU	A	50	L	H	HA	VAL	V	221
R	H	CD1	LEU	A	50	L	H	HG13	VAL	V	221
R	H	CD1	LEU	A	50	L	H	HG23	VAL	V	221
R	H	CD1	LEU	A	50	L	H	CB	LEU	V	224
R	H	CD1	LEU	A	50	L	H	CG	LEU	V	224
R	H	CD1	LEU	A	50	L	H	CD1	LEU	V	224
R	H	CD1	LEU	A	50	L	H	HB2	LEU	V	224
R	H	CD1	LEU	A	50	L	H	HB3	LEU	V	224
R	H	CD1	LEU	A	50	L	H	HG	LEU	V	224
R	H	CD1	LEU	A	50	L	H	HD11	LEU	V	224
R	H	CD1	LEU	A	50	L	H	HD12	LEU	V	224
R	H	CD1	LEU	A	50	L	H	HD13	LEU	V	224
R	H	CD2	LEU	A	50	L	H	HG13	VAL	V	221
R	H	CD2	LEU	A	50	L	H	CB	LEU	V	224
R	H	CD2	LEU	A	50	L	H	CD1	LEU	V	224
R	H	CD2	LEU	A	50	L	H	HB2	LEU	V	224
R	H	CD2	LEU	A	50	L	H	HB3	LEU	V	224
R	H	CD2	LEU	A	50	L	H	HD11	LEU	V	224
R	H	CD2	LEU	A	50	L	H	HD12	LEU	V	224
R	H	CG	GLN	A	51	L	H	HD22	LEU	V	224
R	-	ND1	HIS	A	56	L	-	HE21	GLN	V	228
R	-	ND1	HIS	A	56	L	-	HE22	GLN	V	228
R	-	CE1	HIS	A	56	L	-	NE2	GLN	V	228
R	-	CE1	HIS	A	56	L	-	HE21	GLN	V	228
R	-	CE1	HIS	A	56	L	-	HE22	GLN	V	228
R	-	NE2	HIS	A	56	L	-	HE21	GLN	V	228
R	H	CG	ASN	A	65	L	-	HZ1	LYS	V	129
R	H	ND2	ASN	A	65	L	-	HZ1	LYS	V	129
R	H	OD1	ASN	A	65	L	-	NZ	LYS	V	129
R	H	OD1	ASN	A	65	L	-	HE2	LYS	V	129
R	H	OD1	ASN	A	65	L	-	HZ1	LYS	V	129
R	H	CD2	PHE	A	68	L	H	HG21	ILE	V	217
R	H	CD2	PHE	A	68	L	H	HG22	ILE	V	217
R	H	CE1	PHE	A	68	L	H	OH	TYR	V	124
R	H	CE1	PHE	A	68	L	H	HE1	TYR	V	124
R	H	CE2	PHE	A	68	L	H	HG21	ILE	V	217
R	H	CE2	PHE	A	68	L	H	HG22	ILE	V	217
R	H	CZ	PHE	A	68	L	H	CE1	TYR	V	124
R	H	CZ	PHE	A	68	L	H	CZ	TYR	V	124
R	H	CG2	THR	A	71	L	H	CD1	ILE	V	217
R	H	CG2	THR	A	71	L	H	HD11	ILE	V	217
R	H	CG2	THR	A	71	L	H	HD12	ILE	V	217
R	H	CG2	THR	A	71	L	H	HD13	ILE	V	217
R	H	CD1	TRP	A	72	L	H	HD22	LEU	V	214
R	H	CD1	TRP	A	72	L	H	HD23	LEU	V	214
R	H	CE2	TRP	A	72	L	H	HD22	LEU	V	214
R	H	NE1	TRP	A	72	L	H	CD2	LEU	V	214
R	H	NE1	TRP	A	72	L	H	HD21	LEU	V	214
R	H	NE1	TRP	A	72	L	H	HD22	LEU	V	214
R	H	CH2	TRP	A	72	L	H	CG	TYR	V	121
R	H	CH2	TRP	A	72	L	H	CD2	TYR	V	121
R	H	CH2	TRP	A	72	L	H	CE2	TYR	V	121
R	H	CH2	TRP	A	72	L	H	CZ	TYR	V	121
R	H	CH2	TRP	A	72	L	H	HD2	TYR	V	121
R	H	CH2	TRP	A	72	L	H	HE2	TYR	V	121
R	H	CZ2	TRP	A	72	L	H	CD2	TYR	V	121
R	H	CZ2	TRP	A	72	L	H	CE2	TYR	V	121
R	H	CZ2	TRP	A	72	L	H	HD2	TYR	V	121
R	H	CZ2	TRP	A	72	L	H	HE2	TYR	V	121
R	H	CZ3	TRP	A	72	L	H	CD2	TYR	V	121
R	H	CZ3	TRP	A	72	L	H	CE2	TYR	V	121
R	H	CZ3	TRP	A	72	L	H	HE2	TYR	V	121
R	H	CB	SER	A	75	L	H	HD23	LEU	V	214
R	H	OG	SER	A	75	L	H	HD23	LEU	V	214
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	206
R	H	C	PRO	A	79	L	H	HD22	LEU	V	206
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	206
R	H	O	PRO	A	79	L	H	HD21	LEU	V	206
R	H	O	PRO	A	79	L	H	HD22	LEU	V	206
R	H	NZ	LYS	A	80	L	H	HG12	VAL	V	155
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	206
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	206
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	206
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	206
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	206
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	206
R	H	CD2	PHE	A	83	L	H	CG	ASP	V	203
R	H	CD2	PHE	A	83	L	H	OD1	ASP	V	203
R	H	CE1	PHE	A	83	L	H	HB3	SER	V	159
R	H	CE2	PHE	A	83	L	H	CB	SER	V	159
R	H	CE2	PHE	A	83	L	H	OG	SER	V	159
R	H	CE2	PHE	A	83	L	H	HB2	SER	V	159
R	H	CE2	PHE	A	83	L	H	HB3	SER	V	159
R	H	CE2	PHE	A	83	L	H	CG	ASP	V	203
R	H	CE2	PHE	A	83	L	H	OD1	ASP	V	203
R	H	CZ	PHE	A	83	L	H	CB	SER	V	159
R	H	CZ	PHE	A	83	L	H	OG	SER	V	159
R	H	CZ	PHE	A	83	L	H	HB2	SER	V	159
R	H	CZ	PHE	A	83	L	H	HB3	SER	V	159
R	-	CA	TRP	A	86	L	H	HD13	ILE	V	199
R	-	C	TRP	A	86	L	H	HZ	PHE	V	163
R	-	CB	TRP	A	86	L	H	CG2	ILE	V	199
R	-	CB	TRP	A	86	L	H	HG12	ILE	V	199
R	-	CB	TRP	A	86	L	H	HG22	ILE	V	199
R	-	CB	TRP	A	86	L	H	HG23	ILE	V	199
R	-	CB	TRP	A	86	L	H	HD13	ILE	V	199
R	-	O	TRP	A	86	L	H	CE1	PHE	V	163
R	-	O	TRP	A	86	L	H	HE1	PHE	V	163
R	-	O	TRP	A	86	L	H	HZ	PHE	V	163
R	-	O	TRP	A	86	L	H	HG23	ILE	V	199
R	-	O	TRP	A	86	L	H	HD13	ILE	V	199
R	-	CG	TRP	A	86	L	H	CG1	ILE	V	199
R	-	CG	TRP	A	86	L	H	HG12	ILE	V	199
R	-	CG	TRP	A	86	L	H	HG22	ILE	V	199
R	-	CD1	TRP	A	86	L	H	HG12	ILE	V	199
R	-	CD1	TRP	A	86	L	H	HG22	ILE	V	199
R	-	CD2	TRP	A	86	L	H	CG1	ILE	V	199
R	-	CD2	TRP	A	86	L	H	CD1	ILE	V	199
R	-	CD2	TRP	A	86	L	H	HA	ILE	V	199
R	-	CD2	TRP	A	86	L	H	HG12	ILE	V	199
R	-	CD2	TRP	A	86	L	H	HG13	ILE	V	199
R	-	CD2	TRP	A	86	L	H	HG22	ILE	V	199
R	-	CD2	TRP	A	86	L	H	HD11	ILE	V	199
R	-	CD2	TRP	A	86	L	H	HD13	ILE	V	199
R	-	CE2	TRP	A	86	L	H	HG12	ILE	V	199
R	-	CE3	TRP	A	86	L	H	CB	ILE	V	199
R	-	CE3	TRP	A	86	L	H	CG1	ILE	V	199
R	-	CE3	TRP	A	86	L	H	CD1	ILE	V	199
R	-	CE3	TRP	A	86	L	H	HG12	ILE	V	199
R	-	CE3	TRP	A	86	L	H	HG13	ILE	V	199
R	-	CE3	TRP	A	86	L	H	HG22	ILE	V	199
R	-	CE3	TRP	A	86	L	H	HD11	ILE	V	199
R	-	CE3	TRP	A	86	L	H	HD12	ILE	V	199
R	-	CE3	TRP	A	86	L	H	HD13	ILE	V	199
R	-	CH2	TRP	A	86	L	H	HG12	ILE	V	199
R	-	CH2	TRP	A	86	L	H	HG13	ILE	V	199
R	-	CZ2	TRP	A	86	L	H	HG12	ILE	V	199
R	-	CZ3	TRP	A	86	L	H	HG13	VAL	V	195
R	-	CZ3	TRP	A	86	L	H	CG1	ILE	V	199
R	-	CZ3	TRP	A	86	L	H	CD1	ILE	V	199
R	-	CZ3	TRP	A	86	L	H	HG12	ILE	V	199
R	-	CZ3	TRP	A	86	L	H	HG13	ILE	V	199
R	-	CZ3	TRP	A	86	L	H	HD11	ILE	V	199
R	-	N	SER	A	87	L	H	HZ	PHE	V	163
R	-	CA	SER	A	87	L	H	HE1	PHE	V	163
R	-	CA	SER	A	87	L	H	HZ	PHE	V	163
R	S	O	SER	A	91	L	H	HG13	VAL	V	155
R	S	CB	SER	A	93	L	H	HG13	VAL	V	151
R	S	OG	SER	A	93	L	H	CB	VAL	V	151
R	S	OG	SER	A	93	L	H	CG1	VAL	V	151
R	S	OG	SER	A	93	L	H	CG2	VAL	V	151
R	S	OG	SER	A	93	L	H	HG11	VAL	V	151
R	S	OG	SER	A	93	L	H	HG12	VAL	V	151
R	S	OG	SER	A	93	L	H	HG13	VAL	V	151
R	S	OG	SER	A	93	L	H	HG22	VAL	V	151
R	S	OG	SER	A	93	L	H	HG23	VAL	V	151
R	H	C	THR	A	95	L	H	HG12	VAL	V	151
R	H	C	THR	A	95	L	H	HG23	VAL	V	151
R	H	CB	THR	A	95	L	H	HG23	VAL	V	151
R	H	CG2	THR	A	95	L	H	HB2	LEU	V	147
R	H	CG2	THR	A	95	L	H	HD13	LEU	V	147
R	H	CG2	THR	A	95	L	H	HG23	VAL	V	151
R	H	N	LEU	A	96	L	H	CG1	VAL	V	151
R	H	N	LEU	A	96	L	H	HG12	VAL	V	151
R	H	N	LEU	A	96	L	H	HG23	VAL	V	151
R	H	CA	LEU	A	96	L	H	CG1	VAL	V	151
R	H	CA	LEU	A	96	L	H	HG12	VAL	V	151
R	H	CB	LEU	A	96	L	H	CB	VAL	V	151
R	H	CB	LEU	A	96	L	H	CG1	VAL	V	151
R	H	CB	LEU	A	96	L	H	HB	VAL	V	151
R	H	CB	LEU	A	96	L	H	HG11	VAL	V	151
R	H	CB	LEU	A	96	L	H	HG12	VAL	V	151
R	H	CB	LEU	A	96	L	H	HG13	VAL	V	151
R	H	CB	LEU	A	96	L	H	HG23	VAL	V	151
R	H	CG	LEU	A	96	L	H	CG1	VAL	V	151
R	H	CG	LEU	A	96	L	H	HG11	VAL	V	151
R	H	CG	LEU	A	96	L	H	HG12	VAL	V	151
R	H	CG	LEU	A	96	L	H	HG13	VAL	V	151
R	H	CD1	LEU	A	96	L	H	CG1	VAL	V	151
R	H	CD1	LEU	A	96	L	H	HB	VAL	V	151
R	H	CD1	LEU	A	96	L	H	HG11	VAL	V	151
R	H	CD1	LEU	A	96	L	H	HG12	VAL	V	151
R	H	CD1	LEU	A	96	L	H	CG2	VAL	V	152
R	H	CD1	LEU	A	96	L	H	HG21	VAL	V	152
R	H	CD1	LEU	A	96	L	H	HG22	VAL	V	152
R	H	CD2	LEU	A	96	L	H	CG1	VAL	V	151
R	H	CD2	LEU	A	96	L	H	HG11	VAL	V	151
R	H	CD2	LEU	A	96	L	H	HG12	VAL	V	151
R	H	CD2	LEU	A	96	L	H	HG13	VAL	V	151
R	H	CD2	LEU	A	96	L	H	HA	VAL	V	152
R	H	CD2	LEU	A	96	L	H	HG22	VAL	V	152
R	H	CD2	LEU	A	96	L	H	CG2	VAL	V	155
R	H	CD2	LEU	A	96	L	H	HG22	VAL	V	155
R	H	CB	ILE	A	99	L	H	HB3	ALA	V	148
R	H	CG1	ILE	A	99	L	H	HB3	ALA	V	148
R	H	CG2	ILE	A	99	L	H	CB	ALA	V	148
R	H	CG2	ILE	A	99	L	H	HB1	ALA	V	148
R	H	CG2	ILE	A	99	L	H	HB3	ALA	V	148
R	H	CD1	ILE	A	99	L	H	O	ARG	V	144
R	H	CD1	ILE	A	99	L	H	N	ALA	V	148
R	H	CD1	ILE	A	99	L	H	CA	ALA	V	148
R	H	CD1	ILE	A	99	L	H	CB	ALA	V	148
R	H	CD1	ILE	A	99	L	H	H	ALA	V	148
R	H	CD1	ILE	A	99	L	H	HA	ALA	V	148
R	H	CD1	ILE	A	99	L	H	HB1	ALA	V	148
R	H	CD1	ILE	A	99	L	H	HB2	ALA	V	148
R	H	CD1	ILE	A	99	L	H	HB3	ALA	V	148
R	H	CG	TYR	A	102	L	H	NH1	ARG	V	144
R	H	CG	TYR	A	102	L	H	HH11	ARG	V	144
R	H	CG	TYR	A	102	L	H	HH12	ARG	V	144
R	H	CD1	TYR	A	102	L	H	HH11	ARG	V	144
R	H	CD1	TYR	A	102	L	H	HH12	ARG	V	144
R	H	CD2	TYR	A	102	L	H	NH1	ARG	V	144
R	H	CD2	TYR	A	102	L	H	HH11	ARG	V	144
R	H	CD2	TYR	A	102	L	H	HH12	ARG	V	144
R	H	CE1	TYR	A	102	L	H	NH1	ARG	V	144
R	H	CE1	TYR	A	102	L	H	HH11	ARG	V	144
R	H	CE1	TYR	A	102	L	H	HH12	ARG	V	144
R	H	CE2	TYR	A	102	L	H	NH1	ARG	V	144
R	H	CE2	TYR	A	102	L	H	HH11	ARG	V	144
R	H	CE2	TYR	A	102	L	H	HH12	ARG	V	144
R	H	CE2	TYR	A	102	L	H	HH22	ARG	V	144
R	H	OH	TYR	A	102	L	H	NH1	ARG	V	144
R	H	OH	TYR	A	102	L	H	NH2	ARG	V	144
R	H	OH	TYR	A	102	L	H	CZ	ARG	V	144
R	H	OH	TYR	A	102	L	H	HH12	ARG	V	144
R	H	OH	TYR	A	102	L	H	HH22	ARG	V	144
R	H	CZ	TYR	A	102	L	H	NH1	ARG	V	144
R	H	CZ	TYR	A	102	L	H	NH2	ARG	V	144
R	H	CZ	TYR	A	102	L	H	CZ	ARG	V	144
R	H	CZ	TYR	A	102	L	H	HH11	ARG	V	144
R	H	CZ	TYR	A	102	L	H	HH12	ARG	V	144
R	H	CZ	TYR	A	102	L	H	HH22	ARG	V	144
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	145
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	145
R	H	O	PHE	A	142	L	-	HZ2	LYS	V	129
R	H	CD1	PHE	A	142	L	H	HD11	LEU	V	131
R	H	CD2	PHE	A	142	L	-	HD3	LYS	V	129
R	H	CD2	PHE	A	142	L	-	HZ3	LYS	V	129
R	H	CE1	PHE	A	142	L	H	HD2	PRO	V	130
R	H	CE1	PHE	A	142	L	H	CD1	LEU	V	131
R	H	CE1	PHE	A	142	L	H	H	LEU	V	131
R	H	CE1	PHE	A	142	L	H	HB2	LEU	V	131
R	H	CE1	PHE	A	142	L	H	HG	LEU	V	131
R	H	CE1	PHE	A	142	L	H	HD11	LEU	V	131
R	H	CE2	PHE	A	142	L	H	O	CYS	V	128
R	H	CE2	PHE	A	142	L	-	CD	LYS	V	129
R	H	CE2	PHE	A	142	L	-	HA	LYS	V	129
R	H	CE2	PHE	A	142	L	-	HD3	LYS	V	129
R	H	CE2	PHE	A	142	L	-	HZ3	LYS	V	129
R	H	CE2	PHE	A	142	L	H	HD2	PRO	V	130
R	H	CZ	PHE	A	142	L	H	O	CYS	V	128
R	H	CZ	PHE	A	142	L	-	CA	LYS	V	129
R	H	CZ	PHE	A	142	L	-	HA	LYS	V	129
R	H	CZ	PHE	A	142	L	-	HD3	LYS	V	129
R	H	CZ	PHE	A	142	L	H	CD	PRO	V	130
R	H	CZ	PHE	A	142	L	H	HD2	PRO	V	130
R	H	CZ	PHE	A	142	L	H	H	LEU	V	131
R	H	CA	ALA	A	145	L	-	HZ2	LYS	V	129
R	H	C	ALA	A	145	L	-	NZ	LYS	V	129
R	H	C	ALA	A	145	L	-	HZ2	LYS	V	129
R	H	CB	ALA	A	145	L	-	NZ	LYS	V	129
R	H	CB	ALA	A	145	L	-	HZ1	LYS	V	129
R	H	CB	ALA	A	145	L	-	HZ2	LYS	V	129
R	H	CB	ALA	A	145	L	-	HZ3	LYS	V	129
R	H	O	ALA	A	145	L	-	HZ2	LYS	V	129
R	H	N	LEU	A	146	L	-	NZ	LYS	V	129
R	H	N	LEU	A	146	L	-	HZ2	LYS	V	129
R	H	CA	LEU	A	146	L	-	HD2	LYS	V	129
R	H	CA	LEU	A	146	L	-	HZ2	LYS	V	129
R	H	CA	LEU	A	146	L	H	ND1	HIS	V	132
R	H	CA	LEU	A	146	L	H	CE1	HIS	V	132
R	H	CA	LEU	A	146	L	H	HE1	HIS	V	132
R	H	C	LEU	A	146	L	H	CE1	HIS	V	132
R	H	C	LEU	A	146	L	H	NE2	HIS	V	132
R	H	C	LEU	A	146	L	H	HE1	HIS	V	132
R	H	C	LEU	A	146	L	H	HE2	HIS	V	132
R	H	CB	LEU	A	146	L	-	HD2	LYS	V	129
R	H	CB	LEU	A	146	L	-	HZ2	LYS	V	129
R	H	CB	LEU	A	146	L	H	CG	HIS	V	132
R	H	CB	LEU	A	146	L	H	ND1	HIS	V	132
R	H	CB	LEU	A	146	L	H	CE1	HIS	V	132
R	H	CB	LEU	A	146	L	H	NE2	HIS	V	132
R	H	CB	LEU	A	146	L	H	HE1	HIS	V	132
R	H	CB	LEU	A	146	L	H	HE2	HIS	V	132
R	H	O	LEU	A	146	L	H	CD2	HIS	V	132
R	H	O	LEU	A	146	L	H	CE1	HIS	V	132
R	H	O	LEU	A	146	L	H	NE2	HIS	V	132
R	H	O	LEU	A	146	L	H	HE2	HIS	V	132
R	H	CG	LEU	A	146	L	-	HD2	LYS	V	129
R	H	CG	LEU	A	146	L	H	CB	HIS	V	132
R	H	CG	LEU	A	146	L	H	CG	HIS	V	132
R	H	CG	LEU	A	146	L	H	CD2	HIS	V	132
R	H	CG	LEU	A	146	L	H	ND1	HIS	V	132
R	H	CG	LEU	A	146	L	H	CE1	HIS	V	132
R	H	CG	LEU	A	146	L	H	NE2	HIS	V	132
R	H	CG	LEU	A	146	L	H	HB3	HIS	V	132
R	H	CG	LEU	A	146	L	H	HD2	HIS	V	132
R	H	CG	LEU	A	146	L	H	HE1	HIS	V	132
R	H	CG	LEU	A	146	L	H	HE2	HIS	V	132
R	H	CD1	LEU	A	146	L	-	CB	LYS	V	129
R	H	CD1	LEU	A	146	L	-	CD	LYS	V	129
R	H	CD1	LEU	A	146	L	-	HB2	LYS	V	129
R	H	CD1	LEU	A	146	L	-	HD2	LYS	V	129
R	H	CD1	LEU	A	146	L	H	CA	HIS	V	132
R	H	CD1	LEU	A	146	L	H	CB	HIS	V	132
R	H	CD1	LEU	A	146	L	H	CG	HIS	V	132
R	H	CD1	LEU	A	146	L	H	CD2	HIS	V	132
R	H	CD1	LEU	A	146	L	H	ND1	HIS	V	132
R	H	CD1	LEU	A	146	L	H	CE1	HIS	V	132
R	H	CD1	LEU	A	146	L	H	NE2	HIS	V	132
R	H	CD1	LEU	A	146	L	H	H	HIS	V	132
R	H	CD1	LEU	A	146	L	H	HB2	HIS	V	132
R	H	CD1	LEU	A	146	L	H	HB3	HIS	V	132
R	H	CD1	LEU	A	146	L	H	HD2	HIS	V	132
R	H	CD1	LEU	A	146	L	H	HE1	HIS	V	132
R	H	CD1	LEU	A	146	L	H	HD12	LEU	V	136
R	H	CD2	LEU	A	146	L	H	CB	LEU	V	131
R	H	CD2	LEU	A	146	L	H	HB2	LEU	V	131
R	H	CD2	LEU	A	146	L	H	HB3	LEU	V	131
R	H	CD2	LEU	A	146	L	H	HD11	LEU	V	131
R	H	CD2	LEU	A	146	L	H	N	HIS	V	132
R	H	CD2	LEU	A	146	L	H	CB	HIS	V	132
R	H	CD2	LEU	A	146	L	H	CG	HIS	V	132
R	H	CD2	LEU	A	146	L	H	CD2	HIS	V	132
R	H	CD2	LEU	A	146	L	H	ND1	HIS	V	132
R	H	CD2	LEU	A	146	L	H	CE1	HIS	V	132
R	H	CD2	LEU	A	146	L	H	NE2	HIS	V	132
R	H	CD2	LEU	A	146	L	H	H	HIS	V	132
R	H	CD2	LEU	A	146	L	H	HB3	HIS	V	132
R	H	CD2	LEU	A	146	L	H	HE1	HIS	V	132
R	H	CD2	LEU	A	146	L	H	HE2	HIS	V	132
R	H	N	GLY	A	147	L	H	NE2	HIS	V	132
R	H	N	GLY	A	147	L	H	HE1	HIS	V	132
R	H	N	GLY	A	147	L	H	HE2	HIS	V	132
R	H	CA	GLY	A	147	L	H	HE2	HIS	V	132
R	H	C	TRP	A	149	L	H	HD22	LEU	V	136
R	H	O	TRP	A	149	L	H	HD22	LEU	V	136
R	H	CG	TRP	A	149	L	-	HE2	LYS	V	129
R	H	CD1	TRP	A	149	L	-	NZ	LYS	V	129
R	H	CD1	TRP	A	149	L	-	HE2	LYS	V	129
R	H	CD1	TRP	A	149	L	-	HZ1	LYS	V	129
R	H	CD1	TRP	A	149	L	-	HZ2	LYS	V	129
R	H	NE1	TRP	A	149	L	-	HE2	LYS	V	129
R	H	NE1	TRP	A	149	L	-	HZ1	LYS	V	129
R	H	CB	ALA	A	150	L	H	CD2	HIS	V	132
R	H	CB	ALA	A	150	L	H	HD2	HIS	V	132
R	H	CB	PHE	A	153	L	H	HD21	LEU	V	136
R	H	CG	PHE	A	153	L	H	HD21	LEU	V	136
R	H	CD2	PHE	A	153	L	H	CD2	LEU	V	136
R	H	CD2	PHE	A	153	L	H	HD21	LEU	V	136
R	H	CD2	PHE	A	153	L	H	HD22	LEU	V	136
R	H	CD2	PHE	A	153	L	H	HD23	LEU	V	136
R	H	CE1	PHE	A	153	L	H	HH	TYR	V	121
R	H	CE2	PHE	A	153	L	H	OH	TYR	V	121
R	H	CE2	PHE	A	153	L	H	HH	TYR	V	121
R	H	CE2	PHE	A	153	L	H	HD23	LEU	V	136
R	H	CZ	PHE	A	153	L	H	OH	TYR	V	121
R	H	CZ	PHE	A	153	L	H	HH	TYR	V	121
R	H	CB	LEU	A	157	L	H	HH12	ARG	V	144
R	H	CG	LEU	A	157	L	H	HH12	ARG	V	144
R	H	CD1	LEU	A	157	L	H	NH1	ARG	V	144
R	H	CD1	LEU	A	157	L	H	NH2	ARG	V	144
R	H	CD1	LEU	A	157	L	H	CZ	ARG	V	144
R	H	CD1	LEU	A	157	L	H	HH11	ARG	V	144
R	H	CD1	LEU	A	157	L	H	HH12	ARG	V	144
R	H	CD1	LEU	A	157	L	H	HH22	ARG	V	144
R	H	CD2	LEU	A	157	L	H	HH22	ARG	V	144

- 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