IID

Q8NGX8_Q9NZP2.1 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	101	L	H	LEU	V	214
R	H	THR	A	104	L	H	VAL	V	210
R	H	PHE	A	108	L	H	PHE	V	203
R	H	PHE	A	108	L	H	ILE	V	206
R	H	PHE	A	108	L	H	ILE	V	207
R	H	PHE	A	108	L	H	VAL	V	210
R	H	THR	A	111	L	H	PHE	V	203
R	H	PHE	A	112	L	H	PHE	V	203
R	H	PHE	A	112	L	H	ILE	V	207
R	-	THR	A	14	L	H	ARG	V	221
R	H	ASN	A	143	L	H	LEU	V	160
R	H	ASN	A	143	L	H	GLN	V	163
R	H	GLN	A	144	L	H	LEU	V	160
R	H	GLN	A	144	L	H	GLN	V	163
R	H	GLY	A	147	L	H	LEU	V	160
R	H	GLY	A	147	L	H	MET	V	196
R	H	THR	A	148	L	H	VAL	V	192
R	H	GLY	A	151	L	H	MET	V	196
R	H	TRP	A	154	L	H	LEU	V	199
R	H	TRP	A	154	L	H	PHE	V	203
R	H	PHE	A	155	L	H	LEU	V	199
R	H	LEU	A	158	L	H	LEU	V	199
R	H	LEU	A	158	L	H	PHE	V	203
R	S	ARG	A	16	L	H	ARG	V	221
R	H	LEU	A	30	L	H	HIS	V	129
R	H	ARG	A	313	L	H	LEU	V	144
R	H	PHE	A	33	L	H	ILE	V	133
R	H	LEU	A	37	L	H	ILE	V	133
R	H	LEU	A	41	L	H	VAL	V	138
R	H	LEU	A	41	L	H	LEU	V	141
R	H	LEU	A	44	L	H	LEU	V	141
R	H	LEU	A	45	L	H	ARG	V	137
R	H	LEU	A	45	L	H	LEU	V	141
R	H	LEU	A	48	L	H	LEU	V	141
R	H	LEU	A	48	L	H	LEU	V	144
R	H	LEU	A	48	L	H	CYS	V	145
R	H	LEU	A	48	L	H	VAL	V	148
R	H	ILE	A	51	L	H	VAL	V	148
R	H	LEU	A	52	L	H	LEU	V	144
R	H	LEU	A	52	L	H	VAL	V	148
R	H	HIS	A	55	L	H	VAL	V	155
R	H	PHE	A	66	L	H	PRO	V	156
R	H	SER	A	69	L	H	MET	V	152
R	H	HIS	A	70	L	H	MET	V	152
R	H	HIS	A	70	L	H	PRO	V	156
R	H	PHE	A	73	L	H	VAL	V	148
R	H	PHE	A	73	L	H	ALA	V	149
R	H	PHE	A	73	L	H	MET	V	152
R	H	PHE	A	73	L	H	PHE	V	203
R	H	MET	A	76	L	H	CYS	V	145
R	H	MET	A	76	L	H	VAL	V	148
R	H	TRP	A	77	L	H	PHE	V	111
R	H	TRP	A	77	L	H	ALA	V	149
R	H	TRP	A	77	L	H	ILE	V	207
R	H	LYS	A	85	L	H	TYR	V	218
R	H	LEU	A	87	L	-	LYS	V	126
R	H	VAL	A	88	L	H	TYR	V	121
R	H	VAL	A	88	L	-	LYS	V	126
R	H	ASP	A	89	L	-	LYS	V	126
R	-	LEU	A	91	L	-	LYS	V	126
R	-	LEU	A	91	L	H	HIS	V	129
R	-	LEU	A	91	L	H	ILE	V	133
R	-	ASP	A	94	L	H	LYS	V	225
R	S	SER	A	96	L	H	TYR	V	218
R	S	ILE	A	97	L	H	TYR	V	218
R	S	SER	A	98	L	H	LEU	V	214
R	S	SER	A	98	L	H	LEU	V	217
R	S	SER	A	98	L	H	ARG	V	221

- 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

Q8NGX8_Q9NZP2.1 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	-	CG2	THR	A	14	L	H	HH21	ARG	V	221
R	-	CG2	THR	A	14	L	H	HH22	ARG	V	221
R	S	CG	ARG	A	16	L	H	HH22	ARG	V	221
R	S	CD	ARG	A	16	L	H	HH22	ARG	V	221
R	S	NE	ARG	A	16	L	H	NE	ARG	V	221
R	S	NE	ARG	A	16	L	H	NH1	ARG	V	221
R	S	NE	ARG	A	16	L	H	NH2	ARG	V	221
R	S	NE	ARG	A	16	L	H	CZ	ARG	V	221
R	S	NE	ARG	A	16	L	H	HH12	ARG	V	221
R	S	NE	ARG	A	16	L	H	HH21	ARG	V	221
R	S	NE	ARG	A	16	L	H	HH22	ARG	V	221
R	S	NH2	ARG	A	16	L	H	CD	ARG	V	221
R	S	NH2	ARG	A	16	L	H	NE	ARG	V	221
R	S	NH2	ARG	A	16	L	H	NH2	ARG	V	221
R	S	NH2	ARG	A	16	L	H	CZ	ARG	V	221
R	S	NH2	ARG	A	16	L	H	HG2	ARG	V	221
R	S	NH2	ARG	A	16	L	H	HD3	ARG	V	221
R	S	NH2	ARG	A	16	L	H	HE	ARG	V	221
R	S	NH2	ARG	A	16	L	H	HH21	ARG	V	221
R	S	CZ	ARG	A	16	L	H	NE	ARG	V	221
R	S	CZ	ARG	A	16	L	H	NH2	ARG	V	221
R	S	CZ	ARG	A	16	L	H	CZ	ARG	V	221
R	S	CZ	ARG	A	16	L	H	HE	ARG	V	221
R	S	CZ	ARG	A	16	L	H	HH21	ARG	V	221
R	H	CD1	LEU	A	30	L	H	HE2	HIS	V	129
R	H	CE1	PHE	A	33	L	H	HG12	ILE	V	133
R	H	CE2	PHE	A	33	L	H	HG12	ILE	V	133
R	H	CZ	PHE	A	33	L	H	CG1	ILE	V	133
R	H	CZ	PHE	A	33	L	H	HG12	ILE	V	133
R	H	CZ	PHE	A	33	L	H	HG13	ILE	V	133
R	H	CZ	PHE	A	33	L	H	HD11	ILE	V	133
R	H	CD2	LEU	A	37	L	H	HA	ILE	V	133
R	H	CA	LEU	A	41	L	H	CD2	LEU	V	141
R	H	CA	LEU	A	41	L	H	HD21	LEU	V	141
R	H	CA	LEU	A	41	L	H	HD22	LEU	V	141
R	H	CA	LEU	A	41	L	H	HD23	LEU	V	141
R	H	C	LEU	A	41	L	H	CD2	LEU	V	141
R	H	C	LEU	A	41	L	H	HD22	LEU	V	141
R	H	C	LEU	A	41	L	H	HD23	LEU	V	141
R	H	CB	LEU	A	41	L	H	CD2	LEU	V	141
R	H	CB	LEU	A	41	L	H	HD21	LEU	V	141
R	H	CB	LEU	A	41	L	H	HD23	LEU	V	141
R	H	O	LEU	A	41	L	H	CD2	LEU	V	141
R	H	O	LEU	A	41	L	H	HD12	LEU	V	141
R	H	O	LEU	A	41	L	H	HD13	LEU	V	141
R	H	O	LEU	A	41	L	H	HD21	LEU	V	141
R	H	O	LEU	A	41	L	H	HD22	LEU	V	141
R	H	O	LEU	A	41	L	H	HD23	LEU	V	141
R	H	CG	LEU	A	41	L	H	CG2	VAL	V	138
R	H	CG	LEU	A	41	L	H	HG23	VAL	V	138
R	H	CG	LEU	A	41	L	H	HD21	LEU	V	141
R	H	CD1	LEU	A	41	L	H	CG2	VAL	V	138
R	H	CD1	LEU	A	41	L	H	HG21	VAL	V	138
R	H	CD1	LEU	A	41	L	H	HG22	VAL	V	138
R	H	CD1	LEU	A	41	L	H	HG23	VAL	V	138
R	H	CD2	LEU	A	41	L	H	CG1	VAL	V	138
R	H	CD2	LEU	A	41	L	H	CG2	VAL	V	138
R	H	CD2	LEU	A	41	L	H	HA	VAL	V	138
R	H	CD2	LEU	A	41	L	H	HG13	VAL	V	138
R	H	CD2	LEU	A	41	L	H	HG22	VAL	V	138
R	H	CD2	LEU	A	41	L	H	HG23	VAL	V	138
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	141
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	141
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	141
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	141
R	H	N	LEU	A	44	L	H	HD22	LEU	V	141
R	H	CA	LEU	A	44	L	H	HD13	LEU	V	141
R	H	CA	LEU	A	44	L	H	HD22	LEU	V	141
R	H	C	LEU	A	44	L	H	CD1	LEU	V	141
R	H	C	LEU	A	44	L	H	HD12	LEU	V	141
R	H	C	LEU	A	44	L	H	HD13	LEU	V	141
R	H	C	LEU	A	44	L	H	HD22	LEU	V	141
R	H	CB	LEU	A	44	L	H	CG	LEU	V	141
R	H	CB	LEU	A	44	L	H	CD1	LEU	V	141
R	H	CB	LEU	A	44	L	H	CD2	LEU	V	141
R	H	CB	LEU	A	44	L	H	HG	LEU	V	141
R	H	CB	LEU	A	44	L	H	HD13	LEU	V	141
R	H	CB	LEU	A	44	L	H	HD21	LEU	V	141
R	H	CB	LEU	A	44	L	H	HD22	LEU	V	141
R	H	O	LEU	A	44	L	H	CD1	LEU	V	141
R	H	O	LEU	A	44	L	H	HD13	LEU	V	141
R	H	CG	LEU	A	44	L	H	HD22	LEU	V	141
R	H	CD1	LEU	A	44	L	H	CD2	LEU	V	141
R	H	CD1	LEU	A	44	L	H	HG	LEU	V	141
R	H	CD1	LEU	A	44	L	H	HD21	LEU	V	141
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	141
R	H	N	LEU	A	45	L	H	CD1	LEU	V	141
R	H	N	LEU	A	45	L	H	HD12	LEU	V	141
R	H	N	LEU	A	45	L	H	HD13	LEU	V	141
R	H	N	LEU	A	45	L	H	HD22	LEU	V	141
R	H	N	LEU	A	45	L	H	HD23	LEU	V	141
R	H	CA	LEU	A	45	L	H	CD1	LEU	V	141
R	H	CA	LEU	A	45	L	H	HD12	LEU	V	141
R	H	CA	LEU	A	45	L	H	HD13	LEU	V	141
R	H	CB	LEU	A	45	L	H	CD1	LEU	V	141
R	H	CB	LEU	A	45	L	H	HD12	LEU	V	141
R	H	CB	LEU	A	45	L	H	HD13	LEU	V	141
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	141
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	141
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	141
R	H	CD2	LEU	A	45	L	H	HH21	ARG	V	137
R	H	CA	LEU	A	48	L	H	HG13	VAL	V	148
R	H	CA	LEU	A	48	L	H	HG23	VAL	V	148
R	H	C	LEU	A	48	L	H	HG23	VAL	V	148
R	H	CB	LEU	A	48	L	H	HG23	VAL	V	148
R	H	O	LEU	A	48	L	H	HG23	VAL	V	148
R	H	CG	LEU	A	48	L	H	CB	LEU	V	144
R	H	CG	LEU	A	48	L	H	HB3	LEU	V	144
R	H	CG	LEU	A	48	L	H	HD12	LEU	V	144
R	H	CG	LEU	A	48	L	H	CG2	VAL	V	148
R	H	CG	LEU	A	48	L	H	HG21	VAL	V	148
R	H	CG	LEU	A	48	L	H	HG23	VAL	V	148
R	H	CD1	LEU	A	48	L	H	C	LEU	V	144
R	H	CD1	LEU	A	48	L	H	O	LEU	V	144
R	H	CD1	LEU	A	48	L	H	HB3	LEU	V	144
R	H	CD1	LEU	A	48	L	H	HA	CYS	V	145
R	H	CD1	LEU	A	48	L	H	CB	VAL	V	148
R	H	CD1	LEU	A	48	L	H	CG1	VAL	V	148
R	H	CD1	LEU	A	48	L	H	CG2	VAL	V	148
R	H	CD1	LEU	A	48	L	H	H	VAL	V	148
R	H	CD1	LEU	A	48	L	H	HB	VAL	V	148
R	H	CD1	LEU	A	48	L	H	HG13	VAL	V	148
R	H	CD1	LEU	A	48	L	H	HG21	VAL	V	148
R	H	CD1	LEU	A	48	L	H	HG22	VAL	V	148
R	H	CD1	LEU	A	48	L	H	HG23	VAL	V	148
R	H	CD2	LEU	A	48	L	H	HD11	LEU	V	141
R	H	CD2	LEU	A	48	L	H	CA	LEU	V	144
R	H	CD2	LEU	A	48	L	H	C	LEU	V	144
R	H	CD2	LEU	A	48	L	H	CB	LEU	V	144
R	H	CD2	LEU	A	48	L	H	O	LEU	V	144
R	H	CD2	LEU	A	48	L	H	CG	LEU	V	144
R	H	CD2	LEU	A	48	L	H	CD1	LEU	V	144
R	H	CD2	LEU	A	48	L	H	HB2	LEU	V	144
R	H	CD2	LEU	A	48	L	H	HB3	LEU	V	144
R	H	CD2	LEU	A	48	L	H	HD11	LEU	V	144
R	H	CD2	LEU	A	48	L	H	HD12	LEU	V	144
R	H	CD2	LEU	A	48	L	H	HD23	LEU	V	144
R	H	CD2	LEU	A	48	L	H	N	CYS	V	145
R	H	CD2	LEU	A	48	L	H	H	CYS	V	145
R	H	CD2	LEU	A	48	L	H	HG23	VAL	V	148
R	H	CB	ILE	A	51	L	H	CG1	VAL	V	148
R	H	CB	ILE	A	51	L	H	HG12	VAL	V	148
R	H	CB	ILE	A	51	L	H	HG13	VAL	V	148
R	H	CG1	ILE	A	51	L	H	CG1	VAL	V	148
R	H	CG1	ILE	A	51	L	H	HG12	VAL	V	148
R	H	CG1	ILE	A	51	L	H	HG13	VAL	V	148
R	H	CG2	ILE	A	51	L	H	CG1	VAL	V	148
R	H	CG2	ILE	A	51	L	H	HG11	VAL	V	148
R	H	CG2	ILE	A	51	L	H	HG12	VAL	V	148
R	H	CG2	ILE	A	51	L	H	HG13	VAL	V	148
R	H	CG2	ILE	A	51	L	H	HG22	VAL	V	148
R	H	CD1	ILE	A	51	L	H	CG1	VAL	V	148
R	H	CD1	ILE	A	51	L	H	HG11	VAL	V	148
R	H	CD1	ILE	A	51	L	H	HG12	VAL	V	148
R	H	CD1	ILE	A	51	L	H	HG13	VAL	V	148
R	H	CG	LEU	A	52	L	H	HG22	VAL	V	148
R	H	CD1	LEU	A	52	L	H	HD23	LEU	V	144
R	H	CD2	LEU	A	52	L	H	HG22	VAL	V	148
R	H	CD2	HIS	A	55	L	H	HG12	VAL	V	155
R	H	CD2	HIS	A	55	L	H	HG23	VAL	V	155
R	H	NE2	HIS	A	55	L	H	CG1	VAL	V	155
R	H	NE2	HIS	A	55	L	H	HB	VAL	V	155
R	H	NE2	HIS	A	55	L	H	HG12	VAL	V	155
R	H	NE2	HIS	A	55	L	H	HG23	VAL	V	155
R	H	CE2	PHE	A	66	L	H	HG3	PRO	V	156
R	H	CZ	PHE	A	66	L	H	HB3	PRO	V	156
R	H	C	SER	A	69	L	H	CE	MET	V	152
R	H	C	SER	A	69	L	H	HE1	MET	V	152
R	H	C	SER	A	69	L	H	HE3	MET	V	152
R	H	O	SER	A	69	L	H	CE	MET	V	152
R	H	O	SER	A	69	L	H	HE1	MET	V	152
R	H	O	SER	A	69	L	H	HE3	MET	V	152
R	H	OG	SER	A	69	L	H	SD	MET	V	152
R	H	OG	SER	A	69	L	H	HE1	MET	V	152
R	H	N	HIS	A	70	L	H	CE	MET	V	152
R	H	N	HIS	A	70	L	H	HE1	MET	V	152
R	H	N	HIS	A	70	L	H	HE3	MET	V	152
R	H	CA	HIS	A	70	L	H	CE	MET	V	152
R	H	CA	HIS	A	70	L	H	HE1	MET	V	152
R	H	CA	HIS	A	70	L	H	HE3	MET	V	152
R	H	CB	HIS	A	70	L	H	HE1	MET	V	152
R	H	CG	HIS	A	70	L	H	CE	MET	V	152
R	H	CG	HIS	A	70	L	H	HE1	MET	V	152
R	H	CG	HIS	A	70	L	H	HE2	MET	V	152
R	H	CD2	HIS	A	70	L	H	HE1	MET	V	152
R	H	ND1	HIS	A	70	L	H	CE	MET	V	152
R	H	ND1	HIS	A	70	L	H	HE1	MET	V	152
R	H	ND1	HIS	A	70	L	H	HE2	MET	V	152
R	H	ND1	HIS	A	70	L	H	HE3	MET	V	152
R	H	CE1	HIS	A	70	L	H	CE	MET	V	152
R	H	CE1	HIS	A	70	L	H	HE1	MET	V	152
R	H	CE1	HIS	A	70	L	H	HE2	MET	V	152
R	H	CE1	HIS	A	70	L	H	HG2	PRO	V	156
R	H	CE1	HIS	A	70	L	H	HG3	PRO	V	156
R	H	NE2	HIS	A	70	L	H	HE1	MET	V	152
R	H	NE2	HIS	A	70	L	H	HG2	PRO	V	156
R	H	NE2	HIS	A	70	L	H	HG3	PRO	V	156
R	H	CA	PHE	A	73	L	H	HE3	MET	V	152
R	H	CB	PHE	A	73	L	H	CG	MET	V	152
R	H	CB	PHE	A	73	L	H	CE	MET	V	152
R	H	CB	PHE	A	73	L	H	HG3	MET	V	152
R	H	CB	PHE	A	73	L	H	HE2	MET	V	152
R	H	CB	PHE	A	73	L	H	HE3	MET	V	152
R	H	CG	PHE	A	73	L	H	CG	MET	V	152
R	H	CG	PHE	A	73	L	H	CE	MET	V	152
R	H	CG	PHE	A	73	L	H	HB2	MET	V	152
R	H	CG	PHE	A	73	L	H	HG3	MET	V	152
R	H	CG	PHE	A	73	L	H	HE2	MET	V	152
R	H	CG	PHE	A	73	L	H	HE3	MET	V	152
R	H	CD1	PHE	A	73	L	H	HB2	MET	V	152
R	H	CD1	PHE	A	73	L	H	HG3	MET	V	152
R	H	CD1	PHE	A	73	L	H	HE3	MET	V	152
R	H	CD2	PHE	A	73	L	H	HG11	VAL	V	148
R	H	CD2	PHE	A	73	L	H	HA	ALA	V	149
R	H	CD2	PHE	A	73	L	H	CB	MET	V	152
R	H	CD2	PHE	A	73	L	H	CG	MET	V	152
R	H	CD2	PHE	A	73	L	H	HB2	MET	V	152
R	H	CD2	PHE	A	73	L	H	HB3	MET	V	152
R	H	CD2	PHE	A	73	L	H	HG2	MET	V	152
R	H	CD2	PHE	A	73	L	H	HG3	MET	V	152
R	H	CD2	PHE	A	73	L	H	HE3	MET	V	152
R	H	CE1	PHE	A	73	L	H	HB2	MET	V	152
R	H	CE1	PHE	A	73	L	H	HE1	PHE	V	203
R	H	CE2	PHE	A	73	L	H	CA	ALA	V	149
R	H	CE2	PHE	A	73	L	H	CB	ALA	V	149
R	H	CE2	PHE	A	73	L	H	HA	ALA	V	149
R	H	CE2	PHE	A	73	L	H	HB1	ALA	V	149
R	H	CE2	PHE	A	73	L	H	HB2	ALA	V	149
R	H	CE2	PHE	A	73	L	H	CB	MET	V	152
R	H	CE2	PHE	A	73	L	H	CG	MET	V	152
R	H	CE2	PHE	A	73	L	H	HB2	MET	V	152
R	H	CE2	PHE	A	73	L	H	HB3	MET	V	152
R	H	CE2	PHE	A	73	L	H	HG3	MET	V	152
R	H	CZ	PHE	A	73	L	H	HA	ALA	V	149
R	H	CZ	PHE	A	73	L	H	HB2	ALA	V	149
R	H	CZ	PHE	A	73	L	H	CB	MET	V	152
R	H	CZ	PHE	A	73	L	H	HB2	MET	V	152
R	H	CZ	PHE	A	73	L	H	HB3	MET	V	152
R	H	CZ	PHE	A	73	L	H	HG3	MET	V	152
R	H	CZ	PHE	A	73	L	H	HE1	PHE	V	203
R	H	SD	MET	A	76	L	H	HG13	VAL	V	148
R	H	CE	MET	A	76	L	H	CA	CYS	V	145
R	H	CE	MET	A	76	L	H	CB	CYS	V	145
R	H	CE	MET	A	76	L	H	SG	CYS	V	145
R	H	CE	MET	A	76	L	H	HA	CYS	V	145
R	H	CE	MET	A	76	L	H	HB3	CYS	V	145
R	H	CD2	TRP	A	77	L	H	HG23	ILE	V	207
R	H	CD2	TRP	A	77	L	H	HD11	ILE	V	207
R	H	CE2	TRP	A	77	L	H	HE1	PHE	V	111
R	H	CE2	TRP	A	77	L	H	HB2	ALA	V	149
R	H	CE3	TRP	A	77	L	H	CG2	ILE	V	207
R	H	CE3	TRP	A	77	L	H	HG22	ILE	V	207
R	H	CE3	TRP	A	77	L	H	HG23	ILE	V	207
R	H	CE3	TRP	A	77	L	H	HD11	ILE	V	207
R	H	NE1	TRP	A	77	L	H	HB2	ALA	V	149
R	H	CH2	TRP	A	77	L	H	CD1	PHE	V	111
R	H	CH2	TRP	A	77	L	H	CE1	PHE	V	111
R	H	CH2	TRP	A	77	L	H	HD1	PHE	V	111
R	H	CH2	TRP	A	77	L	H	HE1	PHE	V	111
R	H	CH2	TRP	A	77	L	H	CG2	ILE	V	207
R	H	CH2	TRP	A	77	L	H	HG21	ILE	V	207
R	H	CH2	TRP	A	77	L	H	HG23	ILE	V	207
R	H	CZ2	TRP	A	77	L	H	CD1	PHE	V	111
R	H	CZ2	TRP	A	77	L	H	CE1	PHE	V	111
R	H	CZ2	TRP	A	77	L	H	CZ	PHE	V	111
R	H	CZ2	TRP	A	77	L	H	HD1	PHE	V	111
R	H	CZ2	TRP	A	77	L	H	HE1	PHE	V	111
R	H	CZ2	TRP	A	77	L	H	HZ	PHE	V	111
R	H	CZ2	TRP	A	77	L	H	CB	ALA	V	149
R	H	CZ2	TRP	A	77	L	H	HB1	ALA	V	149
R	H	CZ2	TRP	A	77	L	H	HB2	ALA	V	149
R	H	CZ2	TRP	A	77	L	H	HG23	ILE	V	207
R	H	CZ3	TRP	A	77	L	H	HE1	PHE	V	111
R	H	CZ3	TRP	A	77	L	H	CG2	ILE	V	207
R	H	CZ3	TRP	A	77	L	H	HG21	ILE	V	207
R	H	CZ3	TRP	A	77	L	H	HG22	ILE	V	207
R	H	CZ3	TRP	A	77	L	H	HG23	ILE	V	207
R	H	CZ3	TRP	A	77	L	H	HD11	ILE	V	207
R	H	CD	LYS	A	85	L	H	HH	TYR	V	218
R	H	CE	LYS	A	85	L	H	OH	TYR	V	218
R	H	CE	LYS	A	85	L	H	HH	TYR	V	218
R	H	NZ	LYS	A	85	L	H	HH	TYR	V	218
R	H	C	LEU	A	87	L	-	NZ	LYS	V	126
R	H	C	LEU	A	87	L	-	HZ1	LYS	V	126
R	H	C	LEU	A	87	L	-	HZ2	LYS	V	126
R	H	C	LEU	A	87	L	-	HZ3	LYS	V	126
R	H	O	LEU	A	87	L	-	NZ	LYS	V	126
R	H	O	LEU	A	87	L	-	HZ1	LYS	V	126
R	H	O	LEU	A	87	L	-	HZ2	LYS	V	126
R	H	O	LEU	A	87	L	-	HZ3	LYS	V	126
R	H	N	VAL	A	88	L	-	NZ	LYS	V	126
R	H	N	VAL	A	88	L	-	HZ1	LYS	V	126
R	H	N	VAL	A	88	L	-	HZ2	LYS	V	126
R	H	N	VAL	A	88	L	-	HZ3	LYS	V	126
R	H	CA	VAL	A	88	L	-	CE	LYS	V	126
R	H	CA	VAL	A	88	L	-	NZ	LYS	V	126
R	H	CA	VAL	A	88	L	-	HE2	LYS	V	126
R	H	CA	VAL	A	88	L	-	HE3	LYS	V	126
R	H	CA	VAL	A	88	L	-	HZ1	LYS	V	126
R	H	CA	VAL	A	88	L	-	HZ2	LYS	V	126
R	H	CA	VAL	A	88	L	-	HZ3	LYS	V	126
R	H	C	VAL	A	88	L	-	NZ	LYS	V	126
R	H	C	VAL	A	88	L	-	HZ1	LYS	V	126
R	H	C	VAL	A	88	L	-	HZ2	LYS	V	126
R	H	C	VAL	A	88	L	-	HZ3	LYS	V	126
R	H	CB	VAL	A	88	L	H	OH	TYR	V	121
R	H	CB	VAL	A	88	L	H	HH	TYR	V	121
R	H	CB	VAL	A	88	L	-	CE	LYS	V	126
R	H	CB	VAL	A	88	L	-	NZ	LYS	V	126
R	H	CB	VAL	A	88	L	-	HE2	LYS	V	126
R	H	CB	VAL	A	88	L	-	HE3	LYS	V	126
R	H	CB	VAL	A	88	L	-	HZ1	LYS	V	126
R	H	CB	VAL	A	88	L	-	HZ2	LYS	V	126
R	H	CB	VAL	A	88	L	-	HZ3	LYS	V	126
R	H	O	VAL	A	88	L	-	CE	LYS	V	126
R	H	O	VAL	A	88	L	-	NZ	LYS	V	126
R	H	O	VAL	A	88	L	-	HE2	LYS	V	126
R	H	O	VAL	A	88	L	-	HZ1	LYS	V	126
R	H	O	VAL	A	88	L	-	HZ2	LYS	V	126
R	H	CG1	VAL	A	88	L	H	OH	TYR	V	121
R	H	CG1	VAL	A	88	L	H	HH	TYR	V	121
R	H	CG1	VAL	A	88	L	-	CE	LYS	V	126
R	H	CG1	VAL	A	88	L	-	NZ	LYS	V	126
R	H	CG1	VAL	A	88	L	-	HE2	LYS	V	126
R	H	CG1	VAL	A	88	L	-	HE3	LYS	V	126
R	H	CG1	VAL	A	88	L	-	HZ1	LYS	V	126
R	H	CG1	VAL	A	88	L	-	HZ3	LYS	V	126
R	H	CG2	VAL	A	88	L	H	CE1	TYR	V	121
R	H	CG2	VAL	A	88	L	H	OH	TYR	V	121
R	H	CG2	VAL	A	88	L	H	CZ	TYR	V	121
R	H	CG2	VAL	A	88	L	H	HE1	TYR	V	121
R	H	CG2	VAL	A	88	L	H	HH	TYR	V	121
R	H	CG2	VAL	A	88	L	-	CE	LYS	V	126
R	H	CG2	VAL	A	88	L	-	NZ	LYS	V	126
R	H	CG2	VAL	A	88	L	-	HE3	LYS	V	126
R	H	CG2	VAL	A	88	L	-	HZ1	LYS	V	126
R	H	CG2	VAL	A	88	L	-	HZ2	LYS	V	126
R	H	CG2	VAL	A	88	L	-	HZ3	LYS	V	126
R	H	N	ASP	A	89	L	-	HZ1	LYS	V	126
R	-	CA	LEU	A	91	L	-	HZ2	LYS	V	126
R	-	CB	LEU	A	91	L	-	NZ	LYS	V	126
R	-	CB	LEU	A	91	L	-	HD3	LYS	V	126
R	-	CB	LEU	A	91	L	-	HE2	LYS	V	126
R	-	CB	LEU	A	91	L	-	HZ2	LYS	V	126
R	-	CG	LEU	A	91	L	-	HD3	LYS	V	126
R	-	CG	LEU	A	91	L	-	HZ2	LYS	V	126
R	-	CG	LEU	A	91	L	H	HD2	HIS	V	129
R	-	CD1	LEU	A	91	L	-	CD	LYS	V	126
R	-	CD1	LEU	A	91	L	-	NZ	LYS	V	126
R	-	CD1	LEU	A	91	L	-	HD3	LYS	V	126
R	-	CD1	LEU	A	91	L	-	HZ2	LYS	V	126
R	-	CD1	LEU	A	91	L	-	HZ3	LYS	V	126
R	-	CD1	LEU	A	91	L	H	CD2	HIS	V	129
R	-	CD1	LEU	A	91	L	H	HB3	HIS	V	129
R	-	CD1	LEU	A	91	L	H	HD2	HIS	V	129
R	-	CD1	LEU	A	91	L	H	CD1	ILE	V	133
R	-	CD1	LEU	A	91	L	H	HD11	ILE	V	133
R	-	CD1	LEU	A	91	L	H	HD12	ILE	V	133
R	-	CD2	LEU	A	91	L	H	CD2	HIS	V	129
R	-	CD2	LEU	A	91	L	H	NE2	HIS	V	129
R	-	CD2	LEU	A	91	L	H	HD2	HIS	V	129
R	-	CD2	LEU	A	91	L	H	HE2	HIS	V	129
R	-	OD2	ASP	A	94	L	H	HZ1	LYS	V	225
R	S	C	SER	A	96	L	H	HH	TYR	V	218
R	S	O	SER	A	96	L	H	OH	TYR	V	218
R	S	O	SER	A	96	L	H	HE1	TYR	V	218
R	S	O	SER	A	96	L	H	HH	TYR	V	218
R	S	CA	ILE	A	97	L	H	OH	TYR	V	218
R	S	CA	ILE	A	97	L	H	HH	TYR	V	218
R	S	N	SER	A	98	L	H	HH12	ARG	V	221
R	S	N	SER	A	98	L	H	HH22	ARG	V	221
R	S	CA	SER	A	98	L	H	HH12	ARG	V	221
R	S	CA	SER	A	98	L	H	HH22	ARG	V	221
R	S	CB	SER	A	98	L	H	HD21	LEU	V	217
R	S	CB	SER	A	98	L	H	HD22	LEU	V	217
R	S	CB	SER	A	98	L	H	NH2	ARG	V	221
R	S	CB	SER	A	98	L	H	HH12	ARG	V	221
R	S	CB	SER	A	98	L	H	HH22	ARG	V	221
R	S	OG	SER	A	98	L	H	HD23	LEU	V	214
R	S	OG	SER	A	98	L	H	CD2	LEU	V	217
R	S	OG	SER	A	98	L	H	HD21	LEU	V	217
R	S	OG	SER	A	98	L	H	HD22	LEU	V	217
R	H	N	GLY	A	101	L	H	HD23	LEU	V	214
R	H	CA	GLY	A	101	L	H	CD2	LEU	V	214
R	H	CA	GLY	A	101	L	H	HD13	LEU	V	214
R	H	CA	GLY	A	101	L	H	HD22	LEU	V	214
R	H	CA	GLY	A	101	L	H	HD23	LEU	V	214
R	H	CB	THR	A	104	L	H	CG1	VAL	V	210
R	H	CB	THR	A	104	L	H	HG12	VAL	V	210
R	H	CB	THR	A	104	L	H	HG13	VAL	V	210
R	H	CB	THR	A	104	L	H	HG22	VAL	V	210
R	H	CG2	THR	A	104	L	H	CB	VAL	V	210
R	H	CG2	THR	A	104	L	H	CG1	VAL	V	210
R	H	CG2	THR	A	104	L	H	CG2	VAL	V	210
R	H	CG2	THR	A	104	L	H	HB	VAL	V	210
R	H	CG2	THR	A	104	L	H	HG11	VAL	V	210
R	H	CG2	THR	A	104	L	H	HG12	VAL	V	210
R	H	CG2	THR	A	104	L	H	HG13	VAL	V	210
R	H	CG2	THR	A	104	L	H	HG22	VAL	V	210
R	H	CG2	THR	A	104	L	H	HG23	VAL	V	210
R	H	OG1	THR	A	104	L	H	CG1	VAL	V	210
R	H	OG1	THR	A	104	L	H	HG12	VAL	V	210
R	H	OG1	THR	A	104	L	H	HG13	VAL	V	210
R	H	OG1	THR	A	104	L	H	HG22	VAL	V	210
R	H	OG1	THR	A	104	L	H	HG23	VAL	V	210
R	H	CG	PHE	A	108	L	H	HG12	ILE	V	207
R	H	CG	PHE	A	108	L	H	HD12	ILE	V	207
R	H	CD1	PHE	A	108	L	H	CE2	PHE	V	203
R	H	CD1	PHE	A	108	L	H	HE2	PHE	V	203
R	H	CD1	PHE	A	108	L	H	CG1	ILE	V	207
R	H	CD1	PHE	A	108	L	H	CD1	ILE	V	207
R	H	CD1	PHE	A	108	L	H	HG12	ILE	V	207
R	H	CD1	PHE	A	108	L	H	HG13	ILE	V	207
R	H	CD1	PHE	A	108	L	H	HD12	ILE	V	207
R	H	CD2	PHE	A	108	L	H	HG12	ILE	V	207
R	H	CE1	PHE	A	108	L	H	CD2	PHE	V	203
R	H	CE1	PHE	A	108	L	H	CE2	PHE	V	203
R	H	CE1	PHE	A	108	L	H	HD2	PHE	V	203
R	H	CE1	PHE	A	108	L	H	HE2	PHE	V	203
R	H	CE1	PHE	A	108	L	H	CG1	ILE	V	207
R	H	CE1	PHE	A	108	L	H	CD1	ILE	V	207
R	H	CE1	PHE	A	108	L	H	HG12	ILE	V	207
R	H	CE1	PHE	A	108	L	H	HG13	ILE	V	207
R	H	CE1	PHE	A	108	L	H	HD11	ILE	V	207
R	H	CE1	PHE	A	108	L	H	HD12	ILE	V	207
R	H	CE1	PHE	A	108	L	H	HD13	ILE	V	207
R	H	CE2	PHE	A	108	L	H	HG21	ILE	V	206
R	H	CE2	PHE	A	108	L	H	CG1	ILE	V	207
R	H	CE2	PHE	A	108	L	H	HA	ILE	V	207
R	H	CE2	PHE	A	108	L	H	HG12	ILE	V	207
R	H	CE2	PHE	A	108	L	H	HG13	ILE	V	207
R	H	CE2	PHE	A	108	L	H	HD12	ILE	V	207
R	H	CE2	PHE	A	108	L	H	HG22	VAL	V	210
R	H	CZ	PHE	A	108	L	H	HG21	ILE	V	206
R	H	CZ	PHE	A	108	L	H	CA	ILE	V	207
R	H	CZ	PHE	A	108	L	H	CB	ILE	V	207
R	H	CZ	PHE	A	108	L	H	CG1	ILE	V	207
R	H	CZ	PHE	A	108	L	H	CD1	ILE	V	207
R	H	CZ	PHE	A	108	L	H	HA	ILE	V	207
R	H	CZ	PHE	A	108	L	H	HG12	ILE	V	207
R	H	CZ	PHE	A	108	L	H	HG13	ILE	V	207
R	H	CZ	PHE	A	108	L	H	HD12	ILE	V	207
R	H	CG2	THR	A	111	L	H	HE2	PHE	V	203
R	H	CD1	PHE	A	112	L	H	HZ	PHE	V	203
R	H	CE1	PHE	A	112	L	H	CZ	PHE	V	203
R	H	CE1	PHE	A	112	L	H	HZ	PHE	V	203
R	H	CZ	PHE	A	112	L	H	CZ	PHE	V	203
R	H	CZ	PHE	A	112	L	H	HZ	PHE	V	203
R	H	CZ	PHE	A	112	L	H	HD12	ILE	V	207
R	H	CA	ASN	A	143	L	H	HE22	GLN	V	163
R	H	C	ASN	A	143	L	H	HE22	GLN	V	163
R	H	CB	ASN	A	143	L	H	NE2	GLN	V	163
R	H	CB	ASN	A	143	L	H	HE21	GLN	V	163
R	H	CB	ASN	A	143	L	H	HE22	GLN	V	163
R	H	O	ASN	A	143	L	H	HD21	LEU	V	160
R	H	O	ASN	A	143	L	H	HD23	LEU	V	160
R	H	CG	ASN	A	143	L	H	HE22	GLN	V	163
R	H	ND2	ASN	A	143	L	H	HE21	GLN	V	163
R	H	ND2	ASN	A	143	L	H	HE22	GLN	V	163
R	H	N	GLN	A	144	L	H	HE22	GLN	V	163
R	H	CA	GLN	A	144	L	H	CD2	LEU	V	160
R	H	CA	GLN	A	144	L	H	HD21	LEU	V	160
R	H	CA	GLN	A	144	L	H	HD22	LEU	V	160
R	H	CA	GLN	A	144	L	H	HD23	LEU	V	160
R	H	C	GLN	A	144	L	H	HD23	LEU	V	160
R	H	CB	GLN	A	144	L	H	OE1	GLN	V	163
R	H	O	GLN	A	144	L	H	HD23	LEU	V	160
R	H	CG	GLN	A	144	L	H	HD22	LEU	V	160
R	H	CA	GLY	A	147	L	H	HD12	LEU	V	160
R	H	CA	GLY	A	147	L	H	HD23	LEU	V	160
R	H	C	GLY	A	147	L	H	HD12	LEU	V	160
R	H	O	GLY	A	147	L	H	HE1	MET	V	196
R	H	O	GLY	A	147	L	H	HE2	MET	V	196
R	H	OG1	THR	A	148	L	H	HG13	VAL	V	192
R	H	N	GLY	A	151	L	H	HE1	MET	V	196
R	H	CA	GLY	A	151	L	H	HE1	MET	V	196
R	H	C	TRP	A	154	L	H	HD22	LEU	V	199
R	H	CB	TRP	A	154	L	H	HD22	LEU	V	199
R	H	CZ3	TRP	A	154	L	H	HZ	PHE	V	203
R	H	N	PHE	A	155	L	H	HD22	LEU	V	199
R	H	CA	PHE	A	155	L	H	HD22	LEU	V	199
R	H	CA	PHE	A	155	L	H	HD23	LEU	V	199
R	H	CB	PHE	A	155	L	H	HD23	LEU	V	199
R	H	CD2	PHE	A	155	L	H	HD23	LEU	V	199
R	H	CB	LEU	A	158	L	H	HD13	LEU	V	199
R	H	CG	LEU	A	158	L	H	HD13	LEU	V	199
R	H	CD1	LEU	A	158	L	H	CG	LEU	V	199
R	H	CD1	LEU	A	158	L	H	CD1	LEU	V	199
R	H	CD1	LEU	A	158	L	H	CD2	LEU	V	199
R	H	CD1	LEU	A	158	L	H	HG	LEU	V	199
R	H	CD1	LEU	A	158	L	H	HD11	LEU	V	199
R	H	CD1	LEU	A	158	L	H	HD12	LEU	V	199
R	H	CD1	LEU	A	158	L	H	HD13	LEU	V	199
R	H	CD1	LEU	A	158	L	H	HD22	LEU	V	199
R	H	CD2	LEU	A	158	L	H	HD13	LEU	V	199
R	H	CD2	LEU	A	158	L	H	CD2	PHE	V	203
R	H	CD2	LEU	A	158	L	H	CE2	PHE	V	203
R	H	CD2	LEU	A	158	L	H	HD2	PHE	V	203
R	H	CD2	LEU	A	158	L	H	HE2	PHE	V	203
R	H	NH1	ARG	A	313	L	H	CD1	LEU	V	144
R	H	NH1	ARG	A	313	L	H	HD12	LEU	V	144
R	H	NH1	ARG	A	313	L	H	HD13	LEU	V	144
R	H	NH1	ARG	A	313	L	H	HD22	LEU	V	144
R	H	NH1	ARG	A	313	L	H	HD23	LEU	V	144
R	H	NH2	ARG	A	313	L	H	CD2	LEU	V	144
R	H	NH2	ARG	A	313	L	H	HD13	LEU	V	144
R	H	NH2	ARG	A	313	L	H	HD22	LEU	V	144
R	H	NH2	ARG	A	313	L	H	HD23	LEU	V	144
R	H	CZ	ARG	A	313	L	H	HD13	LEU	V	144
R	H	CZ	ARG	A	313	L	H	HD22	LEU	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