IID

Q8NH37_Q9Y585.1 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	-	LEU	A	10	L	H	HIS	V	129
R	-	LEU	A	10	L	H	THR	V	132
R	-	LEU	A	10	L	H	ILE	V	133
R	-	LEU	A	10	L	-	THR	V	135
R	H	TYR	A	102	L	H	LEU	V	207
R	H	TYR	A	102	L	H	LEU	V	210
R	H	TYR	A	102	L	H	MET	V	211
R	H	PHE	A	103	L	H	LEU	V	207
R	-	ASP	A	11	L	-	THR	V	135
R	-	ASP	A	11	L	H	HIS	V	137
R	-	ASP	A	11	L	H	LEU	V	138
R	H	PRO	A	138	L	H	TYR	V	191
R	H	ILE	A	142	L	H	TYR	V	191
R	H	ILE	A	142	L	H	LEU	V	195
R	H	TRP	A	149	L	H	LEU	V	203
R	H	VAL	A	150	L	H	LEU	V	206
R	H	ASN	A	153	L	H	LEU	V	203
R	H	ASN	A	153	L	H	LEU	V	206
R	H	ASN	A	153	L	H	LEU	V	207
R	H	ASN	A	153	L	H	LEU	V	210
R	H	THR	A	154	L	H	LEU	V	210
R	H	LEU	A	157	L	H	LEU	V	210
R	H	LEU	A	157	L	H	MET	V	211
R	H	LEU	A	157	L	H	ALA	V	214
R	H	LEU	A	161	L	H	ALA	V	214
R	H	ALA	A	164	L	H	TYR	V	118
R	H	SER	A	165	L	H	TYR	V	121
R	H	ARG	A	306	L	-	TRP	V	163
R	H	LEU	A	43	L	H	LEU	V	159
R	H	ILE	A	46	L	H	LEU	V	196
R	H	LEU	A	47	L	-	TRP	V	163
R	H	ILE	A	49	L	H	VAL	V	192
R	H	CYS	A	50	L	H	VAL	V	192
R	H	CYS	A	50	L	H	ILE	V	193
R	H	CYS	A	50	L	H	LEU	V	196
R	H	ILE	A	53	L	-	ASN	V	189
R	-	HIS	A	56	L	-	ASN	V	189
R	-	HIS	A	56	L	H	VAL	V	192
R	-	GLN	A	6	L	H	THR	V	132
R	H	PHE	A	61	L	H	LEU	V	195
R	H	ALA	A	64	L	H	LEU	V	196
R	H	LEU	A	68	L	H	ALA	V	199
R	-	SER	A	7	L	H	THR	V	131
R	-	SER	A	7	L	H	THR	V	132
R	-	SER	A	7	L	-	THR	V	135
R	H	ILE	A	72	L	H	LEU	V	203
R	-	PHE	A	8	L	H	HIS	V	129
R	-	PHE	A	8	L	H	THR	V	132
R	-	PHE	A	8	L	H	ILE	V	133
R	-	PHE	A	8	L	-	THR	V	135
R	H	LYS	A	80	L	H	MET	V	141
R	-	ASN	A	9	L	-	THR	V	135
R	-	ASN	A	9	L	H	HIS	V	137
R	-	ILE	A	92	L	H	HIS	V	137
R	-	SER	A	93	L	H	HIS	V	137
R	-	SER	A	93	L	H	LEU	V	138
R	-	SER	A	93	L	H	MET	V	141
R	-	SER	A	93	L	H	LEU	V	142
R	H	PHE	A	94	L	H	TYR	V	118
R	H	PHE	A	94	L	H	ILE	V	133
R	H	PHE	A	94	L	H	LEU	V	138
R	H	GLY	A	95	L	H	LEU	V	138
R	H	GLY	A	95	L	H	LEU	V	142
R	H	GLY	A	96	L	H	LEU	V	138
R	H	GLY	A	96	L	H	LEU	V	142
R	H	GLY	A	96	L	H	VAL	V	145
R	H	LEU	A	98	L	H	TYR	V	118
R	H	MET	A	99	L	H	VAL	V	145
R	H	MET	A	99	L	H	MET	V	211

- 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

Q8NH37_Q9Y585.1 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	-	CA	GLN	A	6	L	H	HG23	THR	V	132
R	-	C	GLN	A	6	L	H	CG2	THR	V	132
R	-	C	GLN	A	6	L	H	HG21	THR	V	132
R	-	C	GLN	A	6	L	H	HG22	THR	V	132
R	-	C	GLN	A	6	L	H	HG23	THR	V	132
R	-	O	GLN	A	6	L	H	CB	THR	V	132
R	-	O	GLN	A	6	L	H	CG2	THR	V	132
R	-	O	GLN	A	6	L	H	HA	THR	V	132
R	-	O	GLN	A	6	L	H	HB	THR	V	132
R	-	O	GLN	A	6	L	H	HG21	THR	V	132
R	-	O	GLN	A	6	L	H	HG22	THR	V	132
R	-	O	GLN	A	6	L	H	HG23	THR	V	132
R	-	N	SER	A	7	L	H	CG2	THR	V	132
R	-	N	SER	A	7	L	H	HA	THR	V	132
R	-	N	SER	A	7	L	H	HG23	THR	V	132
R	-	CA	SER	A	7	L	H	CA	THR	V	132
R	-	CA	SER	A	7	L	H	CG2	THR	V	132
R	-	CA	SER	A	7	L	H	HA	THR	V	132
R	-	CA	SER	A	7	L	H	HG22	THR	V	132
R	-	CA	SER	A	7	L	H	HG23	THR	V	132
R	-	C	SER	A	7	L	H	HA	THR	V	132
R	-	C	SER	A	7	L	H	HB	THR	V	132
R	-	C	SER	A	7	L	H	HG23	THR	V	132
R	-	C	SER	A	7	L	-	HG22	THR	V	135
R	-	CB	SER	A	7	L	H	O	THR	V	131
R	-	CB	SER	A	7	L	H	HA	THR	V	132
R	-	CB	SER	A	7	L	H	HG23	THR	V	132
R	-	CB	SER	A	7	L	-	HG22	THR	V	135
R	-	OG	SER	A	7	L	H	O	THR	V	131
R	-	OG	SER	A	7	L	H	HA	THR	V	132
R	-	OG	SER	A	7	L	-	CG2	THR	V	135
R	-	OG	SER	A	7	L	-	HA	THR	V	135
R	-	OG	SER	A	7	L	-	HB	THR	V	135
R	-	OG	SER	A	7	L	-	HG21	THR	V	135
R	-	OG	SER	A	7	L	-	HG22	THR	V	135
R	-	N	PHE	A	8	L	H	CA	THR	V	132
R	-	N	PHE	A	8	L	H	CB	THR	V	132
R	-	N	PHE	A	8	L	H	O	THR	V	132
R	-	N	PHE	A	8	L	H	CG2	THR	V	132
R	-	N	PHE	A	8	L	H	HA	THR	V	132
R	-	N	PHE	A	8	L	H	HB	THR	V	132
R	-	N	PHE	A	8	L	H	HG21	THR	V	132
R	-	N	PHE	A	8	L	H	HG23	THR	V	132
R	-	CA	PHE	A	8	L	H	O	THR	V	132
R	-	CA	PHE	A	8	L	H	HA	THR	V	132
R	-	CA	PHE	A	8	L	H	HB	THR	V	132
R	-	C	PHE	A	8	L	H	O	THR	V	132
R	-	C	PHE	A	8	L	H	HA	THR	V	132
R	-	C	PHE	A	8	L	H	HB	THR	V	132
R	-	C	PHE	A	8	L	-	CG2	THR	V	135
R	-	C	PHE	A	8	L	-	HG21	THR	V	135
R	-	C	PHE	A	8	L	-	HG22	THR	V	135
R	-	C	PHE	A	8	L	-	HG23	THR	V	135
R	-	CB	PHE	A	8	L	H	CB	THR	V	132
R	-	CB	PHE	A	8	L	H	O	THR	V	132
R	-	CB	PHE	A	8	L	H	HB	THR	V	132
R	-	O	PHE	A	8	L	H	CA	THR	V	132
R	-	O	PHE	A	8	L	H	C	THR	V	132
R	-	O	PHE	A	8	L	H	O	THR	V	132
R	-	O	PHE	A	8	L	H	HA	THR	V	132
R	-	O	PHE	A	8	L	H	HB	THR	V	132
R	-	O	PHE	A	8	L	H	HA	ILE	V	133
R	-	O	PHE	A	8	L	-	CG2	THR	V	135
R	-	O	PHE	A	8	L	-	HG21	THR	V	135
R	-	O	PHE	A	8	L	-	HG22	THR	V	135
R	-	O	PHE	A	8	L	-	HG23	THR	V	135
R	-	CG	PHE	A	8	L	H	HB	THR	V	132
R	-	CD2	PHE	A	8	L	H	HE1	HIS	V	129
R	-	CD2	PHE	A	8	L	H	HE2	HIS	V	129
R	-	CD2	PHE	A	8	L	H	HB	THR	V	132
R	-	CD2	PHE	A	8	L	H	HG21	THR	V	132
R	-	CE2	PHE	A	8	L	H	HE1	HIS	V	129
R	-	N	ASN	A	9	L	-	CG2	THR	V	135
R	-	N	ASN	A	9	L	-	HG21	THR	V	135
R	-	N	ASN	A	9	L	-	HG22	THR	V	135
R	-	N	ASN	A	9	L	-	HG23	THR	V	135
R	-	CA	ASN	A	9	L	-	CG2	THR	V	135
R	-	CA	ASN	A	9	L	-	HG1	THR	V	135
R	-	CA	ASN	A	9	L	-	HG21	THR	V	135
R	-	CA	ASN	A	9	L	-	HG22	THR	V	135
R	-	CA	ASN	A	9	L	-	HG23	THR	V	135
R	-	C	ASN	A	9	L	-	HG21	THR	V	135
R	-	CB	ASN	A	9	L	-	HG1	THR	V	135
R	-	CB	ASN	A	9	L	-	HG21	THR	V	135
R	-	CG	ASN	A	9	L	-	CB	THR	V	135
R	-	CG	ASN	A	9	L	-	CG2	THR	V	135
R	-	CG	ASN	A	9	L	-	OG1	THR	V	135
R	-	CG	ASN	A	9	L	-	HB	THR	V	135
R	-	CG	ASN	A	9	L	-	HG1	THR	V	135
R	-	CG	ASN	A	9	L	-	HG21	THR	V	135
R	-	CG	ASN	A	9	L	H	HB3	HIS	V	137
R	-	OD1	ASN	A	9	L	-	CB	THR	V	135
R	-	OD1	ASN	A	9	L	-	CG2	THR	V	135
R	-	OD1	ASN	A	9	L	-	OG1	THR	V	135
R	-	OD1	ASN	A	9	L	-	HB	THR	V	135
R	-	OD1	ASN	A	9	L	-	HG1	THR	V	135
R	-	OD1	ASN	A	9	L	-	HG21	THR	V	135
R	-	OD1	ASN	A	9	L	-	HG22	THR	V	135
R	-	OD1	ASN	A	9	L	-	HG23	THR	V	135
R	-	OD1	ASN	A	9	L	H	H	HIS	V	137
R	-	OD1	ASN	A	9	L	H	HB3	HIS	V	137
R	-	N	LEU	A	10	L	H	O	THR	V	132
R	-	N	LEU	A	10	L	-	HG21	THR	V	135
R	-	N	LEU	A	10	L	-	HG23	THR	V	135
R	-	CB	LEU	A	10	L	H	HA	ILE	V	133
R	-	CG	LEU	A	10	L	H	O	THR	V	132
R	-	CG	LEU	A	10	L	H	CA	ILE	V	133
R	-	CG	LEU	A	10	L	H	HA	ILE	V	133
R	-	CG	LEU	A	10	L	H	HG13	ILE	V	133
R	-	CD1	LEU	A	10	L	H	HD2	HIS	V	129
R	-	CD1	LEU	A	10	L	H	C	THR	V	132
R	-	CD1	LEU	A	10	L	H	O	THR	V	132
R	-	CD1	LEU	A	10	L	H	N	ILE	V	133
R	-	CD1	LEU	A	10	L	H	CA	ILE	V	133
R	-	CD1	LEU	A	10	L	H	C	ILE	V	133
R	-	CD1	LEU	A	10	L	H	CB	ILE	V	133
R	-	CD1	LEU	A	10	L	H	O	ILE	V	133
R	-	CD1	LEU	A	10	L	H	CG1	ILE	V	133
R	-	CD1	LEU	A	10	L	H	CG2	ILE	V	133
R	-	CD1	LEU	A	10	L	H	HA	ILE	V	133
R	-	CD1	LEU	A	10	L	H	HG12	ILE	V	133
R	-	CD1	LEU	A	10	L	H	HG13	ILE	V	133
R	-	CD1	LEU	A	10	L	H	HG22	ILE	V	133
R	-	CD2	LEU	A	10	L	H	HG13	ILE	V	133
R	-	CG	ASP	A	11	L	H	ND1	HIS	V	137
R	-	CG	ASP	A	11	L	H	CE1	HIS	V	137
R	-	CG	ASP	A	11	L	H	HB3	HIS	V	137
R	-	CG	ASP	A	11	L	H	HE1	HIS	V	137
R	-	OD1	ASP	A	11	L	-	HG1	THR	V	135
R	-	OD1	ASP	A	11	L	H	ND1	HIS	V	137
R	-	OD1	ASP	A	11	L	H	HB3	HIS	V	137
R	-	OD1	ASP	A	11	L	H	HB2	LEU	V	138
R	-	OD2	ASP	A	11	L	-	HG1	THR	V	135
R	-	OD2	ASP	A	11	L	H	CB	HIS	V	137
R	-	OD2	ASP	A	11	L	H	CG	HIS	V	137
R	-	OD2	ASP	A	11	L	H	CD2	HIS	V	137
R	-	OD2	ASP	A	11	L	H	ND1	HIS	V	137
R	-	OD2	ASP	A	11	L	H	CE1	HIS	V	137
R	-	OD2	ASP	A	11	L	H	NE2	HIS	V	137
R	-	OD2	ASP	A	11	L	H	HB3	HIS	V	137
R	-	OD2	ASP	A	11	L	H	HE1	HIS	V	137
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	159
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	159
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	196
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	196
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	196
R	H	CD2	LEU	A	47	L	-	HD1	TRP	V	163
R	H	C	ILE	A	49	L	H	HG13	VAL	V	192
R	H	O	ILE	A	49	L	H	HG13	VAL	V	192
R	H	O	ILE	A	49	L	H	HG23	VAL	V	192
R	H	CG2	ILE	A	49	L	H	HG13	VAL	V	192
R	H	N	CYS	A	50	L	H	HG13	VAL	V	192
R	H	CA	CYS	A	50	L	H	HG13	VAL	V	192
R	H	CB	CYS	A	50	L	H	HG13	VAL	V	192
R	H	SG	CYS	A	50	L	H	CG1	VAL	V	192
R	H	SG	CYS	A	50	L	H	HG11	VAL	V	192
R	H	SG	CYS	A	50	L	H	HG13	VAL	V	192
R	H	SG	CYS	A	50	L	H	HG12	ILE	V	193
R	H	SG	CYS	A	50	L	H	CD1	LEU	V	196
R	H	SG	CYS	A	50	L	H	HD11	LEU	V	196
R	H	SG	CYS	A	50	L	H	HD12	LEU	V	196
R	H	SG	CYS	A	50	L	H	HD13	LEU	V	196
R	H	CD1	ILE	A	53	L	-	HD21	ASN	V	189
R	-	CG	HIS	A	56	L	H	CG2	VAL	V	192
R	-	CG	HIS	A	56	L	H	HG21	VAL	V	192
R	-	CG	HIS	A	56	L	H	HG23	VAL	V	192
R	-	CD2	HIS	A	56	L	H	CG2	VAL	V	192
R	-	CD2	HIS	A	56	L	H	HG21	VAL	V	192
R	-	CD2	HIS	A	56	L	H	HG22	VAL	V	192
R	-	CD2	HIS	A	56	L	H	HG23	VAL	V	192
R	-	ND1	HIS	A	56	L	H	CG2	VAL	V	192
R	-	ND1	HIS	A	56	L	H	HG21	VAL	V	192
R	-	ND1	HIS	A	56	L	H	HG23	VAL	V	192
R	-	CE1	HIS	A	56	L	-	HB3	ASN	V	189
R	-	CE1	HIS	A	56	L	H	CG2	VAL	V	192
R	-	CE1	HIS	A	56	L	H	HB	VAL	V	192
R	-	CE1	HIS	A	56	L	H	HG21	VAL	V	192
R	-	CE1	HIS	A	56	L	H	HG23	VAL	V	192
R	-	NE2	HIS	A	56	L	H	CG2	VAL	V	192
R	-	NE2	HIS	A	56	L	H	HB	VAL	V	192
R	-	NE2	HIS	A	56	L	H	HG21	VAL	V	192
R	-	NE2	HIS	A	56	L	H	HG23	VAL	V	192
R	H	CG	PHE	A	61	L	H	CD2	LEU	V	195
R	H	CG	PHE	A	61	L	H	HD21	LEU	V	195
R	H	CG	PHE	A	61	L	H	HD23	LEU	V	195
R	H	CD1	PHE	A	61	L	H	CD2	LEU	V	195
R	H	CD1	PHE	A	61	L	H	HD21	LEU	V	195
R	H	CD1	PHE	A	61	L	H	HD23	LEU	V	195
R	H	CD2	PHE	A	61	L	H	CD2	LEU	V	195
R	H	CD2	PHE	A	61	L	H	HD21	LEU	V	195
R	H	CD2	PHE	A	61	L	H	HD22	LEU	V	195
R	H	CD2	PHE	A	61	L	H	HD23	LEU	V	195
R	H	CE1	PHE	A	61	L	H	CD2	LEU	V	195
R	H	CE1	PHE	A	61	L	H	HD21	LEU	V	195
R	H	CE1	PHE	A	61	L	H	HD22	LEU	V	195
R	H	CE1	PHE	A	61	L	H	HD23	LEU	V	195
R	H	CE2	PHE	A	61	L	H	CB	LEU	V	195
R	H	CE2	PHE	A	61	L	H	CG	LEU	V	195
R	H	CE2	PHE	A	61	L	H	CD2	LEU	V	195
R	H	CE2	PHE	A	61	L	H	HB3	LEU	V	195
R	H	CE2	PHE	A	61	L	H	HG	LEU	V	195
R	H	CE2	PHE	A	61	L	H	HD21	LEU	V	195
R	H	CE2	PHE	A	61	L	H	HD22	LEU	V	195
R	H	CE2	PHE	A	61	L	H	HD23	LEU	V	195
R	H	CZ	PHE	A	61	L	H	CG	LEU	V	195
R	H	CZ	PHE	A	61	L	H	CD1	LEU	V	195
R	H	CZ	PHE	A	61	L	H	CD2	LEU	V	195
R	H	CZ	PHE	A	61	L	H	HG	LEU	V	195
R	H	CZ	PHE	A	61	L	H	HD12	LEU	V	195
R	H	CZ	PHE	A	61	L	H	HD13	LEU	V	195
R	H	CZ	PHE	A	61	L	H	HD21	LEU	V	195
R	H	CZ	PHE	A	61	L	H	HD22	LEU	V	195
R	H	CZ	PHE	A	61	L	H	HD23	LEU	V	195
R	H	CB	ALA	A	64	L	H	HD23	LEU	V	196
R	H	CD2	LEU	A	68	L	H	HB1	ALA	V	199
R	H	CD1	ILE	A	72	L	H	HD21	LEU	V	203
R	H	CD1	ILE	A	72	L	H	HD22	LEU	V	203
R	H	NZ	LYS	A	80	L	H	HE1	MET	V	141
R	H	NZ	LYS	A	80	L	H	HE2	MET	V	141
R	-	C	ILE	A	92	L	H	HE1	HIS	V	137
R	-	N	SER	A	93	L	H	HE1	HIS	V	137
R	-	N	SER	A	93	L	H	HG3	MET	V	141
R	-	N	SER	A	93	L	H	HE2	MET	V	141
R	-	CA	SER	A	93	L	H	HE1	HIS	V	137
R	-	CA	SER	A	93	L	H	CD1	LEU	V	138
R	-	CA	SER	A	93	L	H	HA	LEU	V	138
R	-	CA	SER	A	93	L	H	HD11	LEU	V	138
R	-	CA	SER	A	93	L	H	HD13	LEU	V	138
R	-	CA	SER	A	93	L	H	HG3	MET	V	141
R	-	C	SER	A	93	L	H	CD1	LEU	V	138
R	-	C	SER	A	93	L	H	HD11	LEU	V	138
R	-	C	SER	A	93	L	H	HD12	LEU	V	138
R	-	C	SER	A	93	L	H	HD13	LEU	V	138
R	-	CB	SER	A	93	L	H	CA	LEU	V	138
R	-	CB	SER	A	93	L	H	CB	LEU	V	138
R	-	CB	SER	A	93	L	H	CG	LEU	V	138
R	-	CB	SER	A	93	L	H	CD1	LEU	V	138
R	-	CB	SER	A	93	L	H	HA	LEU	V	138
R	-	CB	SER	A	93	L	H	HB2	LEU	V	138
R	-	CB	SER	A	93	L	H	HD11	LEU	V	138
R	-	CB	SER	A	93	L	H	HD12	LEU	V	138
R	-	CB	SER	A	93	L	H	HD13	LEU	V	138
R	-	CB	SER	A	93	L	H	CB	MET	V	141
R	-	CB	SER	A	93	L	H	CG	MET	V	141
R	-	CB	SER	A	93	L	H	HB2	MET	V	141
R	-	CB	SER	A	93	L	H	HB3	MET	V	141
R	-	CB	SER	A	93	L	H	HG3	MET	V	141
R	-	O	SER	A	93	L	H	HD13	LEU	V	138
R	-	OG	SER	A	93	L	H	CD1	LEU	V	138
R	-	OG	SER	A	93	L	H	HA	LEU	V	138
R	-	OG	SER	A	93	L	H	HD11	LEU	V	138
R	-	OG	SER	A	93	L	H	HD12	LEU	V	138
R	-	OG	SER	A	93	L	H	HD13	LEU	V	138
R	-	OG	SER	A	93	L	H	CB	MET	V	141
R	-	OG	SER	A	93	L	H	CG	MET	V	141
R	-	OG	SER	A	93	L	H	HB2	MET	V	141
R	-	OG	SER	A	93	L	H	HB3	MET	V	141
R	-	OG	SER	A	93	L	H	HG3	MET	V	141
R	-	OG	SER	A	93	L	H	HG	LEU	V	142
R	H	N	PHE	A	94	L	H	CD1	LEU	V	138
R	H	N	PHE	A	94	L	H	HD11	LEU	V	138
R	H	N	PHE	A	94	L	H	HD12	LEU	V	138
R	H	N	PHE	A	94	L	H	HD13	LEU	V	138
R	H	N	PHE	A	94	L	H	HD23	LEU	V	138
R	H	CA	PHE	A	94	L	H	CD1	LEU	V	138
R	H	CA	PHE	A	94	L	H	HD12	LEU	V	138
R	H	CA	PHE	A	94	L	H	HD13	LEU	V	138
R	H	CA	PHE	A	94	L	H	HD23	LEU	V	138
R	H	C	PHE	A	94	L	H	CD1	LEU	V	138
R	H	C	PHE	A	94	L	H	HD12	LEU	V	138
R	H	C	PHE	A	94	L	H	HD13	LEU	V	138
R	H	CB	PHE	A	94	L	H	CD2	LEU	V	138
R	H	CB	PHE	A	94	L	H	HD12	LEU	V	138
R	H	CB	PHE	A	94	L	H	HD13	LEU	V	138
R	H	CB	PHE	A	94	L	H	HD22	LEU	V	138
R	H	CB	PHE	A	94	L	H	HD23	LEU	V	138
R	H	CG	PHE	A	94	L	H	HG22	ILE	V	133
R	H	CG	PHE	A	94	L	H	HD23	LEU	V	138
R	H	CD1	PHE	A	94	L	H	OH	TYR	V	118
R	H	CD1	PHE	A	94	L	H	HH	TYR	V	118
R	H	CD1	PHE	A	94	L	H	HG22	ILE	V	133
R	H	CD1	PHE	A	94	L	H	HD22	LEU	V	138
R	H	CD1	PHE	A	94	L	H	HD23	LEU	V	138
R	H	CE1	PHE	A	94	L	H	OH	TYR	V	118
R	H	CE1	PHE	A	94	L	H	HH	TYR	V	118
R	H	CE1	PHE	A	94	L	H	HG22	ILE	V	133
R	H	N	GLY	A	95	L	H	CG	LEU	V	138
R	H	N	GLY	A	95	L	H	CD1	LEU	V	138
R	H	N	GLY	A	95	L	H	CD2	LEU	V	138
R	H	N	GLY	A	95	L	H	HD11	LEU	V	138
R	H	N	GLY	A	95	L	H	HD12	LEU	V	138
R	H	N	GLY	A	95	L	H	HD13	LEU	V	138
R	H	N	GLY	A	95	L	H	HD22	LEU	V	138
R	H	N	GLY	A	95	L	H	HD23	LEU	V	138
R	H	N	GLY	A	95	L	H	HD23	LEU	V	142
R	H	CA	GLY	A	95	L	H	CD1	LEU	V	138
R	H	CA	GLY	A	95	L	H	HD11	LEU	V	138
R	H	CA	GLY	A	95	L	H	HD12	LEU	V	138
R	H	CA	GLY	A	95	L	H	HD13	LEU	V	138
R	H	CA	GLY	A	95	L	H	HD22	LEU	V	138
R	H	CA	GLY	A	95	L	H	CD2	LEU	V	142
R	H	CA	GLY	A	95	L	H	HD12	LEU	V	142
R	H	CA	GLY	A	95	L	H	HD23	LEU	V	142
R	H	C	GLY	A	95	L	H	HD12	LEU	V	138
R	H	C	GLY	A	95	L	H	CD2	LEU	V	142
R	H	C	GLY	A	95	L	H	HD21	LEU	V	142
R	H	C	GLY	A	95	L	H	HD23	LEU	V	142
R	H	O	GLY	A	95	L	H	HD23	LEU	V	142
R	H	N	GLY	A	96	L	H	HD11	LEU	V	138
R	H	N	GLY	A	96	L	H	HD12	LEU	V	138
R	H	N	GLY	A	96	L	H	HD21	LEU	V	142
R	H	N	GLY	A	96	L	H	HD23	LEU	V	142
R	H	CA	GLY	A	96	L	H	HG23	VAL	V	145
R	H	CD1	LEU	A	98	L	H	OH	TYR	V	118
R	H	CG	MET	A	99	L	H	HG13	VAL	V	145
R	H	SD	MET	A	99	L	H	SD	MET	V	211
R	H	CE	MET	A	99	L	H	SD	MET	V	211
R	H	CE	MET	A	99	L	H	CE	MET	V	211
R	H	CE	MET	A	99	L	H	HE1	MET	V	211
R	H	CD1	TYR	A	102	L	H	HD22	LEU	V	207
R	H	CE1	TYR	A	102	L	H	CD2	LEU	V	207
R	H	CE1	TYR	A	102	L	H	HB3	LEU	V	207
R	H	CE1	TYR	A	102	L	H	HD13	LEU	V	207
R	H	CE1	TYR	A	102	L	H	HD21	LEU	V	207
R	H	CE1	TYR	A	102	L	H	HD22	LEU	V	207
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	207
R	H	CE1	TYR	A	102	L	H	HE2	MET	V	211
R	H	CE2	TYR	A	102	L	H	HD22	LEU	V	207
R	H	OH	TYR	A	102	L	H	CA	LEU	V	207
R	H	OH	TYR	A	102	L	H	CB	LEU	V	207
R	H	OH	TYR	A	102	L	H	O	LEU	V	207
R	H	OH	TYR	A	102	L	H	CG	LEU	V	207
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	207
R	H	OH	TYR	A	102	L	H	HA	LEU	V	207
R	H	OH	TYR	A	102	L	H	HB3	LEU	V	207
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	207
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	207
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	207
R	H	OH	TYR	A	102	L	H	HB3	LEU	V	210
R	H	OH	TYR	A	102	L	H	HD11	LEU	V	210
R	H	OH	TYR	A	102	L	H	HG3	MET	V	211
R	H	CZ	TYR	A	102	L	H	CD2	LEU	V	207
R	H	CZ	TYR	A	102	L	H	HB3	LEU	V	207
R	H	CZ	TYR	A	102	L	H	HD21	LEU	V	207
R	H	CZ	TYR	A	102	L	H	HD22	LEU	V	207
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	207
R	H	CZ	TYR	A	102	L	H	HG3	MET	V	211
R	H	CD1	PHE	A	103	L	H	CD1	LEU	V	207
R	H	CD1	PHE	A	103	L	H	HD12	LEU	V	207
R	H	CD1	PHE	A	103	L	H	HD13	LEU	V	207
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	207
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	207
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	207
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	207
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	207
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	207
R	H	CB	PRO	A	138	L	H	OH	TYR	V	191
R	H	CB	PRO	A	138	L	H	HH	TYR	V	191
R	H	CB	ILE	A	142	L	H	HD12	LEU	V	195
R	H	CG1	ILE	A	142	L	H	HH	TYR	V	191
R	H	CG1	ILE	A	142	L	H	CD1	LEU	V	195
R	H	CG1	ILE	A	142	L	H	HD12	LEU	V	195
R	H	CG1	ILE	A	142	L	H	HD13	LEU	V	195
R	H	CG1	ILE	A	142	L	H	HD22	LEU	V	195
R	H	CG1	ILE	A	142	L	H	HD23	LEU	V	195
R	H	CG2	ILE	A	142	L	H	HD12	LEU	V	195
R	H	CD1	ILE	A	142	L	H	OH	TYR	V	191
R	H	CD1	ILE	A	142	L	H	HH	TYR	V	191
R	H	CD1	ILE	A	142	L	H	CD1	LEU	V	195
R	H	CD1	ILE	A	142	L	H	HD12	LEU	V	195
R	H	CD1	ILE	A	142	L	H	HD13	LEU	V	195
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	203
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	203
R	H	CD2	TRP	A	149	L	H	CD1	LEU	V	203
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	203
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	203
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	203
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	203
R	H	CE2	TRP	A	149	L	H	HD23	LEU	V	203
R	H	CE3	TRP	A	149	L	H	CG	LEU	V	203
R	H	CE3	TRP	A	149	L	H	CD1	LEU	V	203
R	H	CE3	TRP	A	149	L	H	CD2	LEU	V	203
R	H	CE3	TRP	A	149	L	H	HD11	LEU	V	203
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	203
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	203
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	203
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	203
R	H	CH2	TRP	A	149	L	H	CG	LEU	V	203
R	H	CH2	TRP	A	149	L	H	CD1	LEU	V	203
R	H	CH2	TRP	A	149	L	H	CD2	LEU	V	203
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	203
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	203
R	H	CH2	TRP	A	149	L	H	HD21	LEU	V	203
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	203
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	203
R	H	CZ2	TRP	A	149	L	H	CD2	LEU	V	203
R	H	CZ2	TRP	A	149	L	H	HD12	LEU	V	203
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	203
R	H	CZ2	TRP	A	149	L	H	HD23	LEU	V	203
R	H	CZ3	TRP	A	149	L	H	CG	LEU	V	203
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	203
R	H	CZ3	TRP	A	149	L	H	CD2	LEU	V	203
R	H	CZ3	TRP	A	149	L	H	HG	LEU	V	203
R	H	CZ3	TRP	A	149	L	H	HD11	LEU	V	203
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	203
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	203
R	H	CZ3	TRP	A	149	L	H	HD21	LEU	V	203
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	203
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	203
R	H	N	VAL	A	150	L	H	HD22	LEU	V	206
R	H	CA	VAL	A	150	L	H	HD22	LEU	V	206
R	H	CB	VAL	A	150	L	H	HD22	LEU	V	206
R	H	CG2	VAL	A	150	L	H	CD2	LEU	V	206
R	H	CG2	VAL	A	150	L	H	HD22	LEU	V	206
R	H	CG2	VAL	A	150	L	H	HD23	LEU	V	206
R	H	CA	ASN	A	153	L	H	HD12	LEU	V	210
R	H	C	ASN	A	153	L	H	HD12	LEU	V	210
R	H	CB	ASN	A	153	L	H	CD2	LEU	V	207
R	H	CB	ASN	A	153	L	H	HD21	LEU	V	207
R	H	CB	ASN	A	153	L	H	HD23	LEU	V	207
R	H	CB	ASN	A	153	L	H	CD1	LEU	V	210
R	H	CB	ASN	A	153	L	H	HD11	LEU	V	210
R	H	CB	ASN	A	153	L	H	HD12	LEU	V	210
R	H	CB	ASN	A	153	L	H	HD13	LEU	V	210
R	H	O	ASN	A	153	L	H	HD12	LEU	V	210
R	H	CG	ASN	A	153	L	H	CG	LEU	V	207
R	H	CG	ASN	A	153	L	H	CD2	LEU	V	207
R	H	CG	ASN	A	153	L	H	HG	LEU	V	207
R	H	CG	ASN	A	153	L	H	HD21	LEU	V	207
R	H	CG	ASN	A	153	L	H	HD22	LEU	V	207
R	H	CG	ASN	A	153	L	H	HD23	LEU	V	207
R	H	CG	ASN	A	153	L	H	HD11	LEU	V	210
R	H	ND2	ASN	A	153	L	H	CD1	LEU	V	203
R	H	ND2	ASN	A	153	L	H	HD11	LEU	V	203
R	H	ND2	ASN	A	153	L	H	HD13	LEU	V	203
R	H	ND2	ASN	A	153	L	H	HD21	LEU	V	206
R	H	ND2	ASN	A	153	L	H	CD2	LEU	V	207
R	H	ND2	ASN	A	153	L	H	HG	LEU	V	207
R	H	ND2	ASN	A	153	L	H	HD21	LEU	V	207
R	H	ND2	ASN	A	153	L	H	HD23	LEU	V	207
R	H	OD1	ASN	A	153	L	H	CB	LEU	V	207
R	H	OD1	ASN	A	153	L	H	CG	LEU	V	207
R	H	OD1	ASN	A	153	L	H	CD1	LEU	V	207
R	H	OD1	ASN	A	153	L	H	CD2	LEU	V	207
R	H	OD1	ASN	A	153	L	H	HA	LEU	V	207
R	H	OD1	ASN	A	153	L	H	HG	LEU	V	207
R	H	OD1	ASN	A	153	L	H	HD12	LEU	V	207
R	H	OD1	ASN	A	153	L	H	HD21	LEU	V	207
R	H	OD1	ASN	A	153	L	H	HD22	LEU	V	207
R	H	OD1	ASN	A	153	L	H	HD23	LEU	V	207
R	H	OD1	ASN	A	153	L	H	HD11	LEU	V	210
R	H	N	THR	A	154	L	H	HD12	LEU	V	210
R	H	CG	LEU	A	157	L	H	HB2	LEU	V	210
R	H	CG	LEU	A	157	L	H	CB	ALA	V	214
R	H	CG	LEU	A	157	L	H	HB1	ALA	V	214
R	H	CG	LEU	A	157	L	H	HB2	ALA	V	214
R	H	CG	LEU	A	157	L	H	HB3	ALA	V	214
R	H	CD1	LEU	A	157	L	H	HA	MET	V	211
R	H	CD1	LEU	A	157	L	H	HG2	MET	V	211
R	H	CD1	LEU	A	157	L	H	CB	ALA	V	214
R	H	CD1	LEU	A	157	L	H	HB1	ALA	V	214
R	H	CD1	LEU	A	157	L	H	HB2	ALA	V	214
R	H	CD1	LEU	A	157	L	H	HB3	ALA	V	214
R	H	CD2	LEU	A	157	L	H	C	LEU	V	210
R	H	CD2	LEU	A	157	L	H	O	LEU	V	210
R	H	CD2	LEU	A	157	L	H	HB2	LEU	V	210
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	210
R	H	CD2	LEU	A	157	L	H	CB	ALA	V	214
R	H	CD2	LEU	A	157	L	H	HB1	ALA	V	214
R	H	CD2	LEU	A	157	L	H	HB2	ALA	V	214
R	H	CD2	LEU	A	157	L	H	HB3	ALA	V	214
R	H	CG	LEU	A	161	L	H	HB1	ALA	V	214
R	H	CD1	LEU	A	161	L	H	CB	ALA	V	214
R	H	CD1	LEU	A	161	L	H	HB1	ALA	V	214
R	H	CD1	LEU	A	161	L	H	HB2	ALA	V	214
R	H	CD1	LEU	A	161	L	H	HB3	ALA	V	214
R	H	CD2	LEU	A	161	L	H	HB1	ALA	V	214
R	H	CD2	LEU	A	161	L	H	HB2	ALA	V	214
R	H	CB	ALA	A	164	L	H	HE2	TYR	V	118
R	H	OG	SER	A	165	L	H	OH	TYR	V	121
R	H	OG	SER	A	165	L	H	HH	TYR	V	121
R	H	NE	ARG	A	306	L	-	HH2	TRP	V	163

- 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