IID

Q8NGK1_Q96R09.1 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	-	GLN	A	10	L	-	MET	V	1
R	H	THR	A	101	L	-	LEU	V	164
R	H	THR	A	101	L	-	SER	V	188
R	H	THR	A	101	L	-	ASP	V	189
R	H	THR	A	101	L	H	THR	V	192
R	H	THR	A	101	L	H	SER	V	193
R	H	GLN	A	102	L	H	THR	V	192
R	H	PHE	A	104	L	H	GLY	V	159
R	H	PHE	A	104	L	H	GLY	V	160
R	H	PHE	A	104	L	-	SER	V	163
R	H	PHE	A	105	L	H	PHE	V	156
R	H	PHE	A	105	L	H	GLY	V	160
R	H	PHE	A	105	L	-	SER	V	163
R	H	PHE	A	105	L	H	THR	V	192
R	H	PHE	A	105	L	H	SER	V	193
R	H	PHE	A	105	L	H	ILE	V	196
R	H	LEU	A	109	L	H	PHE	V	156
R	H	MET	A	112	L	H	LEU	V	152
R	H	MET	A	112	L	H	PHE	V	156
R	H	PRO	A	140	L	H	LEU	V	144
R	H	ALA	A	141	L	H	LEU	V	144
R	H	VAL	A	144	L	H	LEU	V	144
R	H	VAL	A	144	L	H	VAL	V	148
R	H	LEU	A	148	L	H	PHE	V	100
R	H	VAL	A	151	L	H	SER	V	155
R	-	LEU	A	159	L	-	SER	V	163
R	H	LYS	A	166	L	-	SER	V	165
R	H	LYS	A	166	L	-	CYS	V	4
R	H	ARG	A	167	L	-	MET	V	1
R	-	PHE	A	168	L	-	MET	V	1
R	-	GLN	A	169	L	-	MET	V	1
R	H	ILE	A	41	L	H	PHE	V	199
R	H	LEU	A	45	L	H	PHE	V	199
R	H	LEU	A	45	L	H	PHE	V	203
R	H	HIS	A	49	L	H	PHE	V	207
R	H	CYS	A	52	L	H	LEU	V	142
R	H	CYS	A	52	L	H	PHE	V	207
R	H	THR	A	53	L	H	PHE	V	207
R	H	ALA	A	55	L	H	VAL	V	138
R	H	ALA	A	55	L	H	CYS	V	141
R	-	HIS	A	58	L	H	CYS	V	141
R	H	TYR	A	63	L	H	CYS	V	141
R	H	TYR	A	63	L	H	LEU	V	144
R	H	TYR	A	63	L	H	VAL	V	148
R	H	MET	A	67	L	H	LEU	V	152
R	H	VAL	A	70	L	H	LEU	V	152
R	H	VAL	A	70	L	H	PHE	V	156
R	H	THR	A	71	L	H	PHE	V	156
R	H	LEU	A	73	L	H	MET	V	200
R	H	GLY	A	74	L	H	ILE	V	196
R	H	LEU	A	77	L	H	THR	V	192
R	H	LEU	A	77	L	H	VAL	V	195
R	H	LEU	A	77	L	H	ILE	V	196
R	H	LEU	A	77	L	H	PHE	V	199
R	H	LEU	A	77	L	H	MET	V	200
R	H	SER	A	78	L	H	THR	V	192
R	H	SER	A	78	L	H	ILE	V	196
R	H	PRO	A	81	L	H	HIS	V	191
R	H	PRO	A	81	L	H	VAL	V	195
R	S	ILE	A	94	L	-	ASP	V	189
R	S	GLY	A	95	L	-	ASP	V	189
R	H	PRO	A	97	L	-	CYS	V	187
R	H	PRO	A	97	L	-	SER	V	188
R	H	PRO	A	97	L	-	ASP	V	189
R	H	ALA	A	98	L	-	SER	V	188
R	H	ALA	A	98	L	-	ASP	V	189
R	H	CYS	A	99	L	-	ASP	V	189

- 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

Q8NGK1_Q96R09.1 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	-	CD	GLN	A	10	L	-	HG3	MET	V	1
R	-	CD	GLN	A	10	L	-	H3	MET	V	1
R	-	NE2	GLN	A	10	L	-	HG3	MET	V	1
R	-	NE2	GLN	A	10	L	-	HE2	MET	V	1
R	-	OE1	GLN	A	10	L	-	N	MET	V	1
R	-	OE1	GLN	A	10	L	-	CG	MET	V	1
R	-	OE1	GLN	A	10	L	-	HG2	MET	V	1
R	-	OE1	GLN	A	10	L	-	HG3	MET	V	1
R	-	OE1	GLN	A	10	L	-	H1	MET	V	1
R	-	OE1	GLN	A	10	L	-	H3	MET	V	1
R	H	CG2	ILE	A	41	L	H	HZ	PHE	V	199
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	199
R	H	CD1	LEU	A	45	L	H	HE2	PHE	V	203
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	199
R	H	CD2	LEU	A	45	L	H	CD2	PHE	V	203
R	H	CD2	LEU	A	45	L	H	CE2	PHE	V	203
R	H	CD2	LEU	A	45	L	H	CZ	PHE	V	203
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	203
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	203
R	H	CG	HIS	A	49	L	H	HE2	PHE	V	207
R	H	ND1	HIS	A	49	L	H	CE2	PHE	V	207
R	H	ND1	HIS	A	49	L	H	HE2	PHE	V	207
R	H	CE1	HIS	A	49	L	H	HE2	PHE	V	207
R	H	CB	CYS	A	52	L	H	HZ	PHE	V	207
R	H	O	CYS	A	52	L	H	HD21	LEU	V	142
R	H	O	CYS	A	52	L	H	HD22	LEU	V	142
R	H	CG2	THR	A	53	L	H	HZ	PHE	V	207
R	H	CB	ALA	A	55	L	H	CG2	VAL	V	138
R	H	CB	ALA	A	55	L	H	HA	VAL	V	138
R	H	CB	ALA	A	55	L	H	HG13	VAL	V	138
R	H	CB	ALA	A	55	L	H	HG22	VAL	V	138
R	H	CB	ALA	A	55	L	H	HB2	CYS	V	141
R	-	CB	HIS	A	58	L	H	CB	CYS	V	141
R	-	CB	HIS	A	58	L	H	SG	CYS	V	141
R	-	CB	HIS	A	58	L	H	HB3	CYS	V	141
R	-	CG	HIS	A	58	L	H	CB	CYS	V	141
R	-	CG	HIS	A	58	L	H	SG	CYS	V	141
R	-	CG	HIS	A	58	L	H	HB3	CYS	V	141
R	-	CD2	HIS	A	58	L	H	HB3	CYS	V	141
R	-	ND1	HIS	A	58	L	H	CA	CYS	V	141
R	-	ND1	HIS	A	58	L	H	C	CYS	V	141
R	-	ND1	HIS	A	58	L	H	CB	CYS	V	141
R	-	ND1	HIS	A	58	L	H	O	CYS	V	141
R	-	ND1	HIS	A	58	L	H	SG	CYS	V	141
R	-	ND1	HIS	A	58	L	H	HA	CYS	V	141
R	-	ND1	HIS	A	58	L	H	HB2	CYS	V	141
R	-	ND1	HIS	A	58	L	H	HB3	CYS	V	141
R	-	ND1	HIS	A	58	L	H	HG	CYS	V	141
R	-	CE1	HIS	A	58	L	H	CA	CYS	V	141
R	-	CE1	HIS	A	58	L	H	C	CYS	V	141
R	-	CE1	HIS	A	58	L	H	CB	CYS	V	141
R	-	CE1	HIS	A	58	L	H	O	CYS	V	141
R	-	CE1	HIS	A	58	L	H	SG	CYS	V	141
R	-	CE1	HIS	A	58	L	H	HA	CYS	V	141
R	-	CE1	HIS	A	58	L	H	HB2	CYS	V	141
R	-	CE1	HIS	A	58	L	H	HB3	CYS	V	141
R	-	NE2	HIS	A	58	L	H	HB3	CYS	V	141
R	H	CD1	TYR	A	63	L	H	HG13	VAL	V	148
R	H	CD1	TYR	A	63	L	H	HG23	VAL	V	148
R	H	CE1	TYR	A	63	L	H	HG	LEU	V	144
R	H	CE1	TYR	A	63	L	H	HD21	LEU	V	144
R	H	CE1	TYR	A	63	L	H	HG23	VAL	V	148
R	H	CE2	TYR	A	63	L	H	HD21	LEU	V	144
R	H	CE2	TYR	A	63	L	H	HD22	LEU	V	144
R	H	OH	TYR	A	63	L	H	HA	CYS	V	141
R	H	OH	TYR	A	63	L	H	CG	LEU	V	144
R	H	OH	TYR	A	63	L	H	CD2	LEU	V	144
R	H	OH	TYR	A	63	L	H	HB3	LEU	V	144
R	H	OH	TYR	A	63	L	H	HG	LEU	V	144
R	H	OH	TYR	A	63	L	H	HD21	LEU	V	144
R	H	OH	TYR	A	63	L	H	HD22	LEU	V	144
R	H	CZ	TYR	A	63	L	H	CD2	LEU	V	144
R	H	CZ	TYR	A	63	L	H	HG	LEU	V	144
R	H	CZ	TYR	A	63	L	H	HD21	LEU	V	144
R	H	CZ	TYR	A	63	L	H	HD22	LEU	V	144
R	H	CA	MET	A	67	L	H	HD13	LEU	V	152
R	H	CG	MET	A	67	L	H	HD12	LEU	V	152
R	H	CG	MET	A	67	L	H	HD23	LEU	V	152
R	H	CE	MET	A	67	L	H	HD12	LEU	V	152
R	H	CE	MET	A	67	L	H	HD23	LEU	V	152
R	H	C	VAL	A	70	L	H	CZ	PHE	V	156
R	H	C	VAL	A	70	L	H	HZ	PHE	V	156
R	H	CB	VAL	A	70	L	H	HD13	LEU	V	152
R	H	CB	VAL	A	70	L	H	CE2	PHE	V	156
R	H	CB	VAL	A	70	L	H	HE2	PHE	V	156
R	H	CB	VAL	A	70	L	H	HZ	PHE	V	156
R	H	O	VAL	A	70	L	H	CZ	PHE	V	156
R	H	O	VAL	A	70	L	H	HZ	PHE	V	156
R	H	CG1	VAL	A	70	L	H	HB3	LEU	V	152
R	H	CG1	VAL	A	70	L	H	CD2	PHE	V	156
R	H	CG1	VAL	A	70	L	H	CE2	PHE	V	156
R	H	CG1	VAL	A	70	L	H	CZ	PHE	V	156
R	H	CG1	VAL	A	70	L	H	HD2	PHE	V	156
R	H	CG1	VAL	A	70	L	H	HE2	PHE	V	156
R	H	CG1	VAL	A	70	L	H	HZ	PHE	V	156
R	H	CG2	VAL	A	70	L	H	HD13	LEU	V	152
R	H	CG2	VAL	A	70	L	H	HE2	PHE	V	156
R	H	N	THR	A	71	L	H	CZ	PHE	V	156
R	H	N	THR	A	71	L	H	HZ	PHE	V	156
R	H	CA	THR	A	71	L	H	CZ	PHE	V	156
R	H	CA	THR	A	71	L	H	HZ	PHE	V	156
R	H	CB	THR	A	71	L	H	HZ	PHE	V	156
R	H	OG1	THR	A	71	L	H	HZ	PHE	V	156
R	H	CB	LEU	A	73	L	H	HE1	MET	V	200
R	H	CD1	LEU	A	73	L	H	HE1	MET	V	200
R	H	O	GLY	A	74	L	H	HD11	ILE	V	196
R	H	C	LEU	A	77	L	H	HG23	THR	V	192
R	H	CB	LEU	A	77	L	H	CG1	ILE	V	196
R	H	CB	LEU	A	77	L	H	HG12	ILE	V	196
R	H	CB	LEU	A	77	L	H	HG13	ILE	V	196
R	H	O	LEU	A	77	L	H	HG23	THR	V	192
R	H	CG	LEU	A	77	L	H	HG12	ILE	V	196
R	H	CD1	LEU	A	77	L	H	HA	ILE	V	196
R	H	CD1	LEU	A	77	L	H	HG12	ILE	V	196
R	H	CD1	LEU	A	77	L	H	HG23	ILE	V	196
R	H	CD1	LEU	A	77	L	H	CD1	PHE	V	199
R	H	CD1	LEU	A	77	L	H	CE1	PHE	V	199
R	H	CD1	LEU	A	77	L	H	HB3	PHE	V	199
R	H	CD1	LEU	A	77	L	H	HD1	PHE	V	199
R	H	CD1	LEU	A	77	L	H	HE1	PHE	V	199
R	H	CD1	LEU	A	77	L	H	HG2	MET	V	200
R	H	CD1	LEU	A	77	L	H	HE2	MET	V	200
R	H	CD1	LEU	A	77	L	H	HE3	MET	V	200
R	H	CD2	LEU	A	77	L	H	HG11	VAL	V	195
R	H	N	SER	A	78	L	H	HG23	THR	V	192
R	H	N	SER	A	78	L	H	HD11	ILE	V	196
R	H	CA	SER	A	78	L	H	CG2	THR	V	192
R	H	CA	SER	A	78	L	H	HG21	THR	V	192
R	H	CA	SER	A	78	L	H	HG23	THR	V	192
R	H	C	SER	A	78	L	H	HG23	THR	V	192
R	H	CB	SER	A	78	L	H	HG21	THR	V	192
R	H	CB	SER	A	78	L	H	HG23	THR	V	192
R	H	O	SER	A	78	L	H	HG23	THR	V	192
R	H	OG	SER	A	78	L	H	HG21	THR	V	192
R	H	OG	SER	A	78	L	H	HD11	ILE	V	196
R	H	CB	PRO	A	81	L	H	HD2	HIS	V	191
R	H	CB	PRO	A	81	L	H	HE2	HIS	V	191
R	H	CG	PRO	A	81	L	H	HG13	VAL	V	195
R	H	CG	PRO	A	81	L	H	HG23	VAL	V	195
R	S	CG1	ILE	A	94	L	-	OD2	ASP	V	189
R	S	CA	GLY	A	95	L	-	HB2	ASP	V	189
R	S	C	GLY	A	95	L	-	HB2	ASP	V	189
R	S	O	GLY	A	95	L	-	CB	ASP	V	189
R	S	O	GLY	A	95	L	-	HB2	ASP	V	189
R	S	O	GLY	A	95	L	-	HB3	ASP	V	189
R	H	N	PRO	A	97	L	-	HA	SER	V	188
R	H	N	PRO	A	97	L	-	H	ASP	V	189
R	H	CA	PRO	A	97	L	-	CA	SER	V	188
R	H	CA	PRO	A	97	L	-	C	SER	V	188
R	H	CA	PRO	A	97	L	-	CB	SER	V	188
R	H	CA	PRO	A	97	L	-	HA	SER	V	188
R	H	CA	PRO	A	97	L	-	HB2	SER	V	188
R	H	CA	PRO	A	97	L	-	HB3	SER	V	188
R	H	CA	PRO	A	97	L	-	N	ASP	V	189
R	H	CA	PRO	A	97	L	-	H	ASP	V	189
R	H	CA	PRO	A	97	L	-	HB3	ASP	V	189
R	H	C	PRO	A	97	L	-	CA	SER	V	188
R	H	C	PRO	A	97	L	-	C	SER	V	188
R	H	C	PRO	A	97	L	-	CB	SER	V	188
R	H	C	PRO	A	97	L	-	HA	SER	V	188
R	H	C	PRO	A	97	L	-	HB2	SER	V	188
R	H	C	PRO	A	97	L	-	HB3	SER	V	188
R	H	C	PRO	A	97	L	-	N	ASP	V	189
R	H	C	PRO	A	97	L	-	CA	ASP	V	189
R	H	C	PRO	A	97	L	-	CB	ASP	V	189
R	H	C	PRO	A	97	L	-	O	ASP	V	189
R	H	C	PRO	A	97	L	-	H	ASP	V	189
R	H	C	PRO	A	97	L	-	HB2	ASP	V	189
R	H	C	PRO	A	97	L	-	HB3	ASP	V	189
R	H	CB	PRO	A	97	L	-	C	CYS	V	187
R	H	CB	PRO	A	97	L	-	O	CYS	V	187
R	H	CB	PRO	A	97	L	-	N	SER	V	188
R	H	CB	PRO	A	97	L	-	CA	SER	V	188
R	H	CB	PRO	A	97	L	-	C	SER	V	188
R	H	CB	PRO	A	97	L	-	CB	SER	V	188
R	H	CB	PRO	A	97	L	-	O	SER	V	188
R	H	CB	PRO	A	97	L	-	OG	SER	V	188
R	H	CB	PRO	A	97	L	-	H	SER	V	188
R	H	CB	PRO	A	97	L	-	HA	SER	V	188
R	H	CB	PRO	A	97	L	-	HB2	SER	V	188
R	H	CB	PRO	A	97	L	-	HB3	SER	V	188
R	H	CB	PRO	A	97	L	-	N	ASP	V	189
R	H	CB	PRO	A	97	L	-	CA	ASP	V	189
R	H	CB	PRO	A	97	L	-	H	ASP	V	189
R	H	O	PRO	A	97	L	-	CB	SER	V	188
R	H	O	PRO	A	97	L	-	HB2	SER	V	188
R	H	O	PRO	A	97	L	-	HB3	SER	V	188
R	H	O	PRO	A	97	L	-	N	ASP	V	189
R	H	O	PRO	A	97	L	-	O	ASP	V	189
R	H	O	PRO	A	97	L	-	H	ASP	V	189
R	H	O	PRO	A	97	L	-	HB3	ASP	V	189
R	H	CG	PRO	A	97	L	-	C	CYS	V	187
R	H	CG	PRO	A	97	L	-	O	CYS	V	187
R	H	CG	PRO	A	97	L	-	N	SER	V	188
R	H	CG	PRO	A	97	L	-	CA	SER	V	188
R	H	CG	PRO	A	97	L	-	C	SER	V	188
R	H	CG	PRO	A	97	L	-	CB	SER	V	188
R	H	CG	PRO	A	97	L	-	HA	SER	V	188
R	H	CG	PRO	A	97	L	-	HB2	SER	V	188
R	H	CG	PRO	A	97	L	-	HB3	SER	V	188
R	H	CG	PRO	A	97	L	-	N	ASP	V	189
R	H	CG	PRO	A	97	L	-	H	ASP	V	189
R	H	CD	PRO	A	97	L	-	HA	SER	V	188
R	H	CD	PRO	A	97	L	-	H	ASP	V	189
R	H	N	ALA	A	98	L	-	C	SER	V	188
R	H	N	ALA	A	98	L	-	HB2	SER	V	188
R	H	N	ALA	A	98	L	-	N	ASP	V	189
R	H	N	ALA	A	98	L	-	CA	ASP	V	189
R	H	N	ALA	A	98	L	-	C	ASP	V	189
R	H	N	ALA	A	98	L	-	CB	ASP	V	189
R	H	N	ALA	A	98	L	-	O	ASP	V	189
R	H	N	ALA	A	98	L	-	CG	ASP	V	189
R	H	N	ALA	A	98	L	-	OD2	ASP	V	189
R	H	N	ALA	A	98	L	-	H	ASP	V	189
R	H	N	ALA	A	98	L	-	HA	ASP	V	189
R	H	N	ALA	A	98	L	-	HB2	ASP	V	189
R	H	N	ALA	A	98	L	-	HB3	ASP	V	189
R	H	CA	ALA	A	98	L	-	N	ASP	V	189
R	H	CA	ALA	A	98	L	-	CA	ASP	V	189
R	H	CA	ALA	A	98	L	-	C	ASP	V	189
R	H	CA	ALA	A	98	L	-	CB	ASP	V	189
R	H	CA	ALA	A	98	L	-	O	ASP	V	189
R	H	CA	ALA	A	98	L	-	CG	ASP	V	189
R	H	CA	ALA	A	98	L	-	OD1	ASP	V	189
R	H	CA	ALA	A	98	L	-	OD2	ASP	V	189
R	H	CA	ALA	A	98	L	-	H	ASP	V	189
R	H	CA	ALA	A	98	L	-	HA	ASP	V	189
R	H	CA	ALA	A	98	L	-	HB2	ASP	V	189
R	H	CA	ALA	A	98	L	-	HB3	ASP	V	189
R	H	C	ALA	A	98	L	-	CB	ASP	V	189
R	H	C	ALA	A	98	L	-	CG	ASP	V	189
R	H	C	ALA	A	98	L	-	OD2	ASP	V	189
R	H	C	ALA	A	98	L	-	HB2	ASP	V	189
R	H	C	ALA	A	98	L	-	HB3	ASP	V	189
R	H	CB	ALA	A	98	L	-	N	ASP	V	189
R	H	CB	ALA	A	98	L	-	CA	ASP	V	189
R	H	CB	ALA	A	98	L	-	C	ASP	V	189
R	H	CB	ALA	A	98	L	-	CB	ASP	V	189
R	H	CB	ALA	A	98	L	-	O	ASP	V	189
R	H	CB	ALA	A	98	L	-	CG	ASP	V	189
R	H	CB	ALA	A	98	L	-	OD1	ASP	V	189
R	H	CB	ALA	A	98	L	-	OD2	ASP	V	189
R	H	CB	ALA	A	98	L	-	H	ASP	V	189
R	H	CB	ALA	A	98	L	-	HA	ASP	V	189
R	H	CB	ALA	A	98	L	-	HB2	ASP	V	189
R	H	CB	ALA	A	98	L	-	HB3	ASP	V	189
R	H	O	ALA	A	98	L	-	HB3	ASP	V	189
R	H	N	CYS	A	99	L	-	HB3	ASP	V	189
R	H	CB	THR	A	101	L	-	CD2	LEU	V	164
R	H	CB	THR	A	101	L	-	HD21	LEU	V	164
R	H	CB	THR	A	101	L	-	HD22	LEU	V	164
R	H	CB	THR	A	101	L	-	HD23	LEU	V	164
R	H	CB	THR	A	101	L	-	O	ASP	V	189
R	H	CG2	THR	A	101	L	-	CD2	LEU	V	164
R	H	CG2	THR	A	101	L	-	HD21	LEU	V	164
R	H	CG2	THR	A	101	L	-	HD22	LEU	V	164
R	H	CG2	THR	A	101	L	-	HD23	LEU	V	164
R	H	CG2	THR	A	101	L	-	O	ASP	V	189
R	H	CG2	THR	A	101	L	H	HB	THR	V	192
R	H	CG2	THR	A	101	L	H	OG	SER	V	193
R	H	CG2	THR	A	101	L	H	HG	SER	V	193
R	H	OG1	THR	A	101	L	-	CD2	LEU	V	164
R	H	OG1	THR	A	101	L	-	HA	LEU	V	164
R	H	OG1	THR	A	101	L	-	HD21	LEU	V	164
R	H	OG1	THR	A	101	L	-	HD22	LEU	V	164
R	H	OG1	THR	A	101	L	-	HD23	LEU	V	164
R	H	OG1	THR	A	101	L	-	HB2	SER	V	188
R	H	OG1	THR	A	101	L	-	HG	SER	V	188
R	H	OG1	THR	A	101	L	-	O	ASP	V	189
R	H	CA	GLN	A	102	L	H	HG21	THR	V	192
R	H	CB	PHE	A	104	L	-	HB2	SER	V	163
R	H	CG	PHE	A	104	L	-	CB	SER	V	163
R	H	CG	PHE	A	104	L	-	OG	SER	V	163
R	H	CG	PHE	A	104	L	-	HB2	SER	V	163
R	H	CG	PHE	A	104	L	-	HB3	SER	V	163
R	H	CD1	PHE	A	104	L	H	HA3	GLY	V	160
R	H	CD1	PHE	A	104	L	-	CB	SER	V	163
R	H	CD1	PHE	A	104	L	-	OG	SER	V	163
R	H	CD1	PHE	A	104	L	-	HB2	SER	V	163
R	H	CD1	PHE	A	104	L	-	HB3	SER	V	163
R	H	CD1	PHE	A	104	L	-	HG	SER	V	163
R	H	CD2	PHE	A	104	L	-	CB	SER	V	163
R	H	CD2	PHE	A	104	L	-	HB2	SER	V	163
R	H	CD2	PHE	A	104	L	-	HB3	SER	V	163
R	H	CE1	PHE	A	104	L	H	O	GLY	V	159
R	H	CE1	PHE	A	104	L	H	HA3	GLY	V	160
R	H	CE1	PHE	A	104	L	-	CB	SER	V	163
R	H	CE1	PHE	A	104	L	-	OG	SER	V	163
R	H	CE1	PHE	A	104	L	-	HB2	SER	V	163
R	H	CE1	PHE	A	104	L	-	HB3	SER	V	163
R	H	CE2	PHE	A	104	L	-	HB2	SER	V	163
R	H	CE2	PHE	A	104	L	-	HB3	SER	V	163
R	H	CZ	PHE	A	104	L	-	CB	SER	V	163
R	H	CZ	PHE	A	104	L	-	HB2	SER	V	163
R	H	CZ	PHE	A	104	L	-	HB3	SER	V	163
R	H	CG	PHE	A	105	L	H	HA3	GLY	V	160
R	H	CD1	PHE	A	105	L	H	HA2	GLY	V	160
R	H	CD1	PHE	A	105	L	H	HA3	GLY	V	160
R	H	CD2	PHE	A	105	L	H	HA3	GLY	V	160
R	H	CD2	PHE	A	105	L	H	HG21	THR	V	192
R	H	CD2	PHE	A	105	L	H	HG22	THR	V	192
R	H	CD2	PHE	A	105	L	H	HD13	ILE	V	196
R	H	CE1	PHE	A	105	L	H	O	PHE	V	156
R	H	CE1	PHE	A	105	L	H	N	GLY	V	160
R	H	CE1	PHE	A	105	L	H	CA	GLY	V	160
R	H	CE1	PHE	A	105	L	H	H	GLY	V	160
R	H	CE1	PHE	A	105	L	H	HA2	GLY	V	160
R	H	CE1	PHE	A	105	L	H	HA3	GLY	V	160
R	H	CE2	PHE	A	105	L	H	CA	GLY	V	160
R	H	CE2	PHE	A	105	L	H	C	GLY	V	160
R	H	CE2	PHE	A	105	L	H	O	GLY	V	160
R	H	CE2	PHE	A	105	L	H	HA2	GLY	V	160
R	H	CE2	PHE	A	105	L	H	HA3	GLY	V	160
R	H	CE2	PHE	A	105	L	-	OG	SER	V	163
R	H	CE2	PHE	A	105	L	H	HG22	THR	V	192
R	H	CE2	PHE	A	105	L	H	OG	SER	V	193
R	H	CE2	PHE	A	105	L	H	HG	SER	V	193
R	H	CE2	PHE	A	105	L	H	HD13	ILE	V	196
R	H	CZ	PHE	A	105	L	H	N	GLY	V	160
R	H	CZ	PHE	A	105	L	H	CA	GLY	V	160
R	H	CZ	PHE	A	105	L	H	C	GLY	V	160
R	H	CZ	PHE	A	105	L	H	O	GLY	V	160
R	H	CZ	PHE	A	105	L	H	H	GLY	V	160
R	H	CZ	PHE	A	105	L	H	HA2	GLY	V	160
R	H	CZ	PHE	A	105	L	H	HA3	GLY	V	160
R	H	CZ	PHE	A	105	L	-	OG	SER	V	163
R	H	CZ	PHE	A	105	L	H	OG	SER	V	193
R	H	CZ	PHE	A	105	L	H	HG	SER	V	193
R	H	CG	LEU	A	109	L	H	HE1	PHE	V	156
R	H	CD1	LEU	A	109	L	H	HE1	PHE	V	156
R	H	CD2	LEU	A	109	L	H	CD1	PHE	V	156
R	H	CD2	LEU	A	109	L	H	CE1	PHE	V	156
R	H	CD2	LEU	A	109	L	H	CZ	PHE	V	156
R	H	CD2	LEU	A	109	L	H	HD1	PHE	V	156
R	H	CD2	LEU	A	109	L	H	HE1	PHE	V	156
R	H	CD2	LEU	A	109	L	H	HZ	PHE	V	156
R	H	SD	MET	A	112	L	H	CZ	PHE	V	156
R	H	SD	MET	A	112	L	H	HZ	PHE	V	156
R	H	CE	MET	A	112	L	H	HD22	LEU	V	152
R	H	CE	MET	A	112	L	H	HZ	PHE	V	156
R	H	N	PRO	A	140	L	H	HD22	LEU	V	144
R	H	CA	PRO	A	140	L	H	CD2	LEU	V	144
R	H	CA	PRO	A	140	L	H	HD12	LEU	V	144
R	H	CA	PRO	A	140	L	H	HD22	LEU	V	144
R	H	CA	PRO	A	140	L	H	HD23	LEU	V	144
R	H	C	PRO	A	140	L	H	HD12	LEU	V	144
R	H	C	PRO	A	140	L	H	HD22	LEU	V	144
R	H	CB	PRO	A	140	L	H	CG	LEU	V	144
R	H	CB	PRO	A	140	L	H	CD1	LEU	V	144
R	H	CB	PRO	A	140	L	H	CD2	LEU	V	144
R	H	CB	PRO	A	140	L	H	HG	LEU	V	144
R	H	CB	PRO	A	140	L	H	HD12	LEU	V	144
R	H	CB	PRO	A	140	L	H	HD13	LEU	V	144
R	H	CB	PRO	A	140	L	H	HD21	LEU	V	144
R	H	CB	PRO	A	140	L	H	HD22	LEU	V	144
R	H	CB	PRO	A	140	L	H	HD23	LEU	V	144
R	H	O	PRO	A	140	L	H	HD12	LEU	V	144
R	H	O	PRO	A	140	L	H	HD22	LEU	V	144
R	H	CG	PRO	A	140	L	H	CD2	LEU	V	144
R	H	CG	PRO	A	140	L	H	HD21	LEU	V	144
R	H	CG	PRO	A	140	L	H	HD22	LEU	V	144
R	H	CG	PRO	A	140	L	H	HD23	LEU	V	144
R	H	CD	PRO	A	140	L	H	HD22	LEU	V	144
R	H	CD	PRO	A	140	L	H	HD23	LEU	V	144
R	H	N	ALA	A	141	L	H	HD12	LEU	V	144
R	H	CB	VAL	A	144	L	H	HG22	VAL	V	148
R	H	CG1	VAL	A	144	L	H	HG22	VAL	V	148
R	H	CG2	VAL	A	144	L	H	HD12	LEU	V	144
R	H	CG2	VAL	A	144	L	H	CG2	VAL	V	148
R	H	CG2	VAL	A	144	L	H	HA	VAL	V	148
R	H	CG2	VAL	A	144	L	H	HG21	VAL	V	148
R	H	CG2	VAL	A	144	L	H	HG22	VAL	V	148
R	H	CG2	VAL	A	144	L	H	HG23	VAL	V	148
R	H	CD1	LEU	A	148	L	H	HZ	PHE	V	100
R	H	CB	VAL	A	151	L	H	HB2	SER	V	155
R	H	CG1	VAL	A	151	L	H	CB	SER	V	155
R	H	CG1	VAL	A	151	L	H	HB2	SER	V	155
R	H	CG2	VAL	A	151	L	H	HB2	SER	V	155
R	-	CD1	LEU	A	159	L	-	HA	SER	V	163
R	H	CD	LYS	A	166	L	-	HG	SER	V	165
R	H	CE	LYS	A	166	L	-	SG	CYS	V	4
R	H	CE	LYS	A	166	L	-	HB3	CYS	V	4
R	H	CE	LYS	A	166	L	-	HG	CYS	V	4
R	H	NZ	LYS	A	166	L	-	CB	CYS	V	4
R	H	NZ	LYS	A	166	L	-	SG	CYS	V	4
R	H	NZ	LYS	A	166	L	-	HB2	CYS	V	4
R	H	NZ	LYS	A	166	L	-	HB3	CYS	V	4
R	H	NZ	LYS	A	166	L	-	HG	CYS	V	4
R	H	NZ	LYS	A	166	L	-	HB3	SER	V	165
R	H	NZ	LYS	A	166	L	-	HG	SER	V	165
R	H	O	ARG	A	167	L	-	HE1	MET	V	1
R	H	O	ARG	A	167	L	-	HE3	MET	V	1
R	-	C	PHE	A	168	L	-	HE3	MET	V	1
R	-	O	PHE	A	168	L	-	CE	MET	V	1
R	-	O	PHE	A	168	L	-	HE2	MET	V	1
R	-	O	PHE	A	168	L	-	HE3	MET	V	1
R	-	CA	GLN	A	169	L	-	HE2	MET	V	1
R	-	CG	GLN	A	169	L	-	CE	MET	V	1
R	-	CG	GLN	A	169	L	-	HE1	MET	V	1
R	-	CG	GLN	A	169	L	-	HE2	MET	V	1
R	-	CD	GLN	A	169	L	-	HE1	MET	V	1
R	-	NE2	GLN	A	169	L	-	HE1	MET	V	1

- 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