IID

Q8NGL7_Q8NH37.1 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	THR	A	101	L	-	THR	V	135
R	H	THR	A	101	L	H	HIS	V	137
R	H	PHE	A	104	L	H	HIS	V	129
R	H	PHE	A	104	L	H	THR	V	132
R	H	PHE	A	105	L	H	THR	V	132
R	H	PHE	A	105	L	H	ILE	V	133
R	H	ILE	A	108	L	H	HIS	V	129
R	H	CYS	A	147	L	H	HIS	V	129
R	H	PHE	A	26	L	H	LEU	V	148
R	H	PHE	A	26	L	H	LEU	V	152
R	H	GLN	A	303	L	H	ILE	V	217
R	H	LYS	A	307	L	H	PHE	V	209
R	H	TYR	A	33	L	H	LEU	V	142
R	H	TYR	A	33	L	H	VAL	V	145
R	H	ILE	A	34	L	H	LEU	V	207
R	H	TRP	A	37	L	H	TYR	V	118
R	H	TRP	A	37	L	H	LEU	V	142
R	H	MET	A	38	L	H	LEU	V	210
R	H	MET	A	38	L	H	MET	V	211
R	H	LEU	A	41	L	H	TYR	V	118
R	H	LEU	A	41	L	H	MET	V	211
R	H	MET	A	44	L	H	TYR	V	121
R	H	ILE	A	45	L	H	ALA	V	214
R	H	ILE	A	45	L	H	ILE	V	217
R	H	ILE	A	45	L	H	VAL	V	218
R	H	THR	A	48	L	H	VAL	V	218
R	H	THR	A	48	L	H	TYR	V	221
R	H	THR	A	48	L	H	SER	V	222
R	H	CYS	A	49	L	H	ILE	V	217
R	H	CYS	A	49	L	H	VAL	V	218
R	H	CYS	A	49	L	H	TYR	V	221
R	-	THR	A	50	L	H	TYR	V	221
R	H	GLN	A	51	L	H	TYR	V	221
R	H	ASN	A	62	L	-	LYS	V	126
R	H	TYR	A	63	L	-	LYS	V	126
R	H	LEU	A	66	L	H	TYR	V	118
R	H	LEU	A	66	L	H	VAL	V	122
R	H	LEU	A	66	L	-	LYS	V	126
R	H	LEU	A	66	L	H	ILE	V	133
R	H	LEU	A	69	L	H	TYR	V	118
R	H	CYS	A	70	L	H	ILE	V	133
R	H	CYS	A	70	L	H	LEU	V	138
R	H	SER	A	73	L	H	LEU	V	138
R	H	SER	A	73	L	H	MET	V	141
R	H	SER	A	73	L	H	LEU	V	142
R	H	THR	A	74	L	H	HIS	V	137
R	H	THR	A	74	L	H	LEU	V	138
R	H	THR	A	74	L	H	MET	V	141
R	H	VAL	A	75	L	H	MET	V	141
R	H	PRO	A	77	L	H	MET	V	141
R	H	PRO	A	77	L	H	VAL	V	145
R	H	LYS	A	78	L	H	MET	V	141
R	H	MET	A	80	L	H	VAL	V	145
R	H	MET	A	80	L	H	LEU	V	148
R	H	VAL	A	81	L	H	LEU	V	148
R	H	LEU	A	84	L	H	LEU	V	148
R	H	LEU	A	84	L	H	LEU	V	152
R	H	ASN	A	94	L	H	HIS	V	137
R	H	ILE	A	97	L	H	HIS	V	137
R	H	GLN	A	98	L	H	HIS	V	137

- 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

Q8NGL7_Q8NH37.1 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	CD1	PHE	A	26	L	H	HD13	LEU	V	152
R	H	CD2	PHE	A	26	L	H	HD23	LEU	V	148
R	H	CD2	PHE	A	26	L	H	HD13	LEU	V	152
R	H	CE1	PHE	A	26	L	H	CD1	LEU	V	152
R	H	CE1	PHE	A	26	L	H	CD2	LEU	V	152
R	H	CE1	PHE	A	26	L	H	HD11	LEU	V	152
R	H	CE1	PHE	A	26	L	H	HD12	LEU	V	152
R	H	CE1	PHE	A	26	L	H	HD13	LEU	V	152
R	H	CE1	PHE	A	26	L	H	HD22	LEU	V	152
R	H	CE1	PHE	A	26	L	H	HD23	LEU	V	152
R	H	CE2	PHE	A	26	L	H	CD2	LEU	V	148
R	H	CE2	PHE	A	26	L	H	HD13	LEU	V	148
R	H	CE2	PHE	A	26	L	H	HD21	LEU	V	148
R	H	CE2	PHE	A	26	L	H	HD23	LEU	V	148
R	H	CE2	PHE	A	26	L	H	CD1	LEU	V	152
R	H	CE2	PHE	A	26	L	H	HD12	LEU	V	152
R	H	CE2	PHE	A	26	L	H	HD13	LEU	V	152
R	H	CZ	PHE	A	26	L	H	HG	LEU	V	148
R	H	CZ	PHE	A	26	L	H	HD13	LEU	V	148
R	H	CZ	PHE	A	26	L	H	HD23	LEU	V	148
R	H	CZ	PHE	A	26	L	H	CG	LEU	V	152
R	H	CZ	PHE	A	26	L	H	CD1	LEU	V	152
R	H	CZ	PHE	A	26	L	H	HD11	LEU	V	152
R	H	CZ	PHE	A	26	L	H	HD12	LEU	V	152
R	H	CZ	PHE	A	26	L	H	HD13	LEU	V	152
R	H	CZ	PHE	A	26	L	H	HD22	LEU	V	152
R	H	CZ	PHE	A	26	L	H	HD23	LEU	V	152
R	H	CE1	TYR	A	33	L	H	HG13	VAL	V	145
R	H	CE1	TYR	A	33	L	H	HG23	VAL	V	145
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	142
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	142
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	142
R	H	OH	TYR	A	33	L	H	HG13	VAL	V	145
R	H	OH	TYR	A	33	L	H	HG23	VAL	V	145
R	H	CZ	TYR	A	33	L	H	HG13	VAL	V	145
R	H	CZ	TYR	A	33	L	H	HG23	VAL	V	145
R	H	CG2	ILE	A	34	L	H	HD13	LEU	V	207
R	H	CG2	ILE	A	34	L	H	HD22	LEU	V	207
R	H	CD1	ILE	A	34	L	H	HD13	LEU	V	207
R	H	CH2	TRP	A	37	L	H	CG	TYR	V	118
R	H	CH2	TRP	A	37	L	H	CD1	TYR	V	118
R	H	CH2	TRP	A	37	L	H	CE1	TYR	V	118
R	H	CH2	TRP	A	37	L	H	CZ	TYR	V	118
R	H	CH2	TRP	A	37	L	H	HD1	TYR	V	118
R	H	CH2	TRP	A	37	L	H	HE1	TYR	V	118
R	H	CH2	TRP	A	37	L	H	HD22	LEU	V	142
R	H	CH2	TRP	A	37	L	H	HD23	LEU	V	142
R	H	CZ2	TRP	A	37	L	H	CD2	LEU	V	142
R	H	CZ2	TRP	A	37	L	H	HD22	LEU	V	142
R	H	CZ2	TRP	A	37	L	H	HD23	LEU	V	142
R	H	CZ3	TRP	A	37	L	H	CG	TYR	V	118
R	H	CZ3	TRP	A	37	L	H	CD1	TYR	V	118
R	H	CZ3	TRP	A	37	L	H	CD2	TYR	V	118
R	H	CZ3	TRP	A	37	L	H	HB3	TYR	V	118
R	H	SD	MET	A	38	L	H	HG2	MET	V	211
R	H	SD	MET	A	38	L	H	HG3	MET	V	211
R	H	CE	MET	A	38	L	H	HB2	LEU	V	210
R	H	CE	MET	A	38	L	H	HD12	LEU	V	210
R	H	CD1	LEU	A	41	L	H	HG2	MET	V	211
R	H	CD2	LEU	A	41	L	H	HD2	TYR	V	118
R	H	CD2	LEU	A	41	L	H	HE2	TYR	V	118
R	H	CB	MET	A	44	L	H	OH	TYR	V	121
R	H	CB	MET	A	44	L	H	HH	TYR	V	121
R	H	CG	MET	A	44	L	H	HH	TYR	V	121
R	H	SD	MET	A	44	L	H	OH	TYR	V	121
R	H	SD	MET	A	44	L	H	HE1	TYR	V	121
R	H	SD	MET	A	44	L	H	HH	TYR	V	121
R	H	CE	MET	A	44	L	H	CE1	TYR	V	121
R	H	CE	MET	A	44	L	H	OH	TYR	V	121
R	H	CE	MET	A	44	L	H	CZ	TYR	V	121
R	H	CE	MET	A	44	L	H	HE1	TYR	V	121
R	H	CE	MET	A	44	L	H	HH	TYR	V	121
R	H	N	ILE	A	45	L	H	HG22	VAL	V	218
R	H	N	ILE	A	45	L	H	HG23	VAL	V	218
R	H	CA	ILE	A	45	L	H	CG2	VAL	V	218
R	H	CA	ILE	A	45	L	H	HG21	VAL	V	218
R	H	CA	ILE	A	45	L	H	HG22	VAL	V	218
R	H	CA	ILE	A	45	L	H	HG23	VAL	V	218
R	H	C	ILE	A	45	L	H	HG23	VAL	V	218
R	H	CB	ILE	A	45	L	H	CG2	VAL	V	218
R	H	CB	ILE	A	45	L	H	HG21	VAL	V	218
R	H	CB	ILE	A	45	L	H	HG22	VAL	V	218
R	H	CB	ILE	A	45	L	H	HG23	VAL	V	218
R	H	O	ILE	A	45	L	H	HG23	VAL	V	218
R	H	CG1	ILE	A	45	L	H	O	ALA	V	214
R	H	CG1	ILE	A	45	L	H	HB1	ALA	V	214
R	H	CG1	ILE	A	45	L	H	CG2	VAL	V	218
R	H	CG1	ILE	A	45	L	H	HG21	VAL	V	218
R	H	CG1	ILE	A	45	L	H	HG22	VAL	V	218
R	H	CG1	ILE	A	45	L	H	HG23	VAL	V	218
R	H	CG2	ILE	A	45	L	H	HG21	ILE	V	217
R	H	CG2	ILE	A	45	L	H	HG22	ILE	V	217
R	H	CG2	ILE	A	45	L	H	CG2	VAL	V	218
R	H	CG2	ILE	A	45	L	H	HG21	VAL	V	218
R	H	CG2	ILE	A	45	L	H	HG22	VAL	V	218
R	H	CG2	ILE	A	45	L	H	HG23	VAL	V	218
R	H	CD1	ILE	A	45	L	H	CA	ALA	V	214
R	H	CD1	ILE	A	45	L	H	C	ALA	V	214
R	H	CD1	ILE	A	45	L	H	CB	ALA	V	214
R	H	CD1	ILE	A	45	L	H	O	ALA	V	214
R	H	CD1	ILE	A	45	L	H	HA	ALA	V	214
R	H	CD1	ILE	A	45	L	H	HB1	ALA	V	214
R	H	CD1	ILE	A	45	L	H	HB2	ALA	V	214
R	H	CD1	ILE	A	45	L	H	HB3	ALA	V	214
R	H	CD1	ILE	A	45	L	H	CG2	VAL	V	218
R	H	CD1	ILE	A	45	L	H	HG21	VAL	V	218
R	H	CD1	ILE	A	45	L	H	HG22	VAL	V	218
R	H	CA	THR	A	48	L	H	CD1	TYR	V	221
R	H	CA	THR	A	48	L	H	CE1	TYR	V	221
R	H	CA	THR	A	48	L	H	HD1	TYR	V	221
R	H	CA	THR	A	48	L	H	HE1	TYR	V	221
R	H	C	THR	A	48	L	H	CG	TYR	V	221
R	H	C	THR	A	48	L	H	CD1	TYR	V	221
R	H	C	THR	A	48	L	H	CE1	TYR	V	221
R	H	C	THR	A	48	L	H	CZ	TYR	V	221
R	H	C	THR	A	48	L	H	HD1	TYR	V	221
R	H	C	THR	A	48	L	H	HE1	TYR	V	221
R	H	CB	THR	A	48	L	H	HG12	VAL	V	218
R	H	CB	THR	A	48	L	H	CD1	TYR	V	221
R	H	CB	THR	A	48	L	H	HD1	TYR	V	221
R	H	CB	THR	A	48	L	H	HE1	TYR	V	221
R	H	O	THR	A	48	L	H	CG	TYR	V	221
R	H	O	THR	A	48	L	H	CD1	TYR	V	221
R	H	O	THR	A	48	L	H	CD2	TYR	V	221
R	H	O	THR	A	48	L	H	CE1	TYR	V	221
R	H	O	THR	A	48	L	H	CE2	TYR	V	221
R	H	O	THR	A	48	L	H	OH	TYR	V	221
R	H	O	THR	A	48	L	H	CZ	TYR	V	221
R	H	O	THR	A	48	L	H	HD1	TYR	V	221
R	H	O	THR	A	48	L	H	HE1	TYR	V	221
R	H	O	THR	A	48	L	H	HH	TYR	V	221
R	H	CG2	THR	A	48	L	H	CG1	VAL	V	218
R	H	CG2	THR	A	48	L	H	HG11	VAL	V	218
R	H	CG2	THR	A	48	L	H	HG12	VAL	V	218
R	H	CG2	THR	A	48	L	H	CD1	TYR	V	221
R	H	CG2	THR	A	48	L	H	CE1	TYR	V	221
R	H	CG2	THR	A	48	L	H	HB2	TYR	V	221
R	H	CG2	THR	A	48	L	H	HD1	TYR	V	221
R	H	CG2	THR	A	48	L	H	HE1	TYR	V	221
R	H	CG2	THR	A	48	L	H	HB2	SER	V	222
R	H	OG1	THR	A	48	L	H	HG12	VAL	V	218
R	H	N	CYS	A	49	L	H	CD1	TYR	V	221
R	H	N	CYS	A	49	L	H	CE1	TYR	V	221
R	H	N	CYS	A	49	L	H	HD1	TYR	V	221
R	H	N	CYS	A	49	L	H	HE1	TYR	V	221
R	H	CA	CYS	A	49	L	H	CG	TYR	V	221
R	H	CA	CYS	A	49	L	H	CD1	TYR	V	221
R	H	CA	CYS	A	49	L	H	CD2	TYR	V	221
R	H	CA	CYS	A	49	L	H	CE1	TYR	V	221
R	H	CA	CYS	A	49	L	H	CE2	TYR	V	221
R	H	CA	CYS	A	49	L	H	CZ	TYR	V	221
R	H	C	CYS	A	49	L	H	CE2	TYR	V	221
R	H	C	CYS	A	49	L	H	OH	TYR	V	221
R	H	C	CYS	A	49	L	H	CZ	TYR	V	221
R	H	C	CYS	A	49	L	H	HE2	TYR	V	221
R	H	O	CYS	A	49	L	H	CE2	TYR	V	221
R	H	O	CYS	A	49	L	H	HE2	TYR	V	221
R	H	SG	CYS	A	49	L	H	CG2	ILE	V	217
R	H	SG	CYS	A	49	L	H	HG21	ILE	V	217
R	H	SG	CYS	A	49	L	H	HG22	ILE	V	217
R	H	SG	CYS	A	49	L	H	HG23	ILE	V	217
R	H	SG	CYS	A	49	L	H	HA	VAL	V	218
R	H	SG	CYS	A	49	L	H	HG23	VAL	V	218
R	H	SG	CYS	A	49	L	H	HB2	TYR	V	221
R	H	SG	CYS	A	49	L	H	HB3	TYR	V	221
R	-	C	THR	A	50	L	H	OH	TYR	V	221
R	-	O	THR	A	50	L	H	OH	TYR	V	221
R	H	CD	GLN	A	51	L	H	HH	TYR	V	221
R	H	NE2	GLN	A	51	L	H	OH	TYR	V	221
R	H	NE2	GLN	A	51	L	H	HH	TYR	V	221
R	H	CG	ASN	A	62	L	-	HZ1	LYS	V	126
R	H	ND2	ASN	A	62	L	-	CE	LYS	V	126
R	H	ND2	ASN	A	62	L	-	NZ	LYS	V	126
R	H	ND2	ASN	A	62	L	-	HE2	LYS	V	126
R	H	ND2	ASN	A	62	L	-	HE3	LYS	V	126
R	H	ND2	ASN	A	62	L	-	HZ1	LYS	V	126
R	H	ND2	ASN	A	62	L	-	HZ2	LYS	V	126
R	H	ND2	ASN	A	62	L	-	HZ3	LYS	V	126
R	H	CD1	TYR	A	63	L	-	HZ2	LYS	V	126
R	H	CD2	TYR	A	63	L	-	HZ2	LYS	V	126
R	H	CE1	TYR	A	63	L	-	HD2	LYS	V	126
R	H	CE1	TYR	A	63	L	-	HZ2	LYS	V	126
R	H	CE2	TYR	A	63	L	-	NZ	LYS	V	126
R	H	CE2	TYR	A	63	L	-	HZ1	LYS	V	126
R	H	CE2	TYR	A	63	L	-	HZ2	LYS	V	126
R	H	OH	TYR	A	63	L	-	NZ	LYS	V	126
R	H	OH	TYR	A	63	L	-	HD2	LYS	V	126
R	H	OH	TYR	A	63	L	-	HZ2	LYS	V	126
R	H	OH	TYR	A	63	L	-	HZ3	LYS	V	126
R	H	CZ	TYR	A	63	L	-	NZ	LYS	V	126
R	H	CZ	TYR	A	63	L	-	HD2	LYS	V	126
R	H	CZ	TYR	A	63	L	-	HZ2	LYS	V	126
R	H	CZ	TYR	A	63	L	-	HZ3	LYS	V	126
R	H	CG	LEU	A	66	L	H	CD1	ILE	V	133
R	H	CG	LEU	A	66	L	H	HG13	ILE	V	133
R	H	CG	LEU	A	66	L	H	HD11	ILE	V	133
R	H	CG	LEU	A	66	L	H	HD12	ILE	V	133
R	H	CD1	LEU	A	66	L	H	OH	TYR	V	118
R	H	CD1	LEU	A	66	L	H	HH	TYR	V	118
R	H	CD1	LEU	A	66	L	H	HG23	VAL	V	122
R	H	CD1	LEU	A	66	L	H	CD1	ILE	V	133
R	H	CD1	LEU	A	66	L	H	HG22	ILE	V	133
R	H	CD1	LEU	A	66	L	H	HG23	ILE	V	133
R	H	CD1	LEU	A	66	L	H	HD11	ILE	V	133
R	H	CD1	LEU	A	66	L	H	HD12	ILE	V	133
R	H	CD2	LEU	A	66	L	-	CG	LYS	V	126
R	H	CD2	LEU	A	66	L	-	HG3	LYS	V	126
R	H	CD2	LEU	A	66	L	-	HD2	LYS	V	126
R	H	CD2	LEU	A	66	L	-	HE3	LYS	V	126
R	H	CD2	LEU	A	66	L	H	CD1	ILE	V	133
R	H	CD2	LEU	A	66	L	H	HG13	ILE	V	133
R	H	CD2	LEU	A	66	L	H	HD11	ILE	V	133
R	H	CD2	LEU	A	66	L	H	HD12	ILE	V	133
R	H	CD2	LEU	A	66	L	H	HD13	ILE	V	133
R	H	CB	LEU	A	69	L	H	OH	TYR	V	118
R	H	CD1	LEU	A	69	L	H	OH	TYR	V	118
R	H	CD1	LEU	A	69	L	H	HE2	TYR	V	118
R	H	CA	CYS	A	70	L	H	HD13	LEU	V	138
R	H	CA	CYS	A	70	L	H	HD23	LEU	V	138
R	H	C	CYS	A	70	L	H	HD13	LEU	V	138
R	H	CB	CYS	A	70	L	H	HG22	ILE	V	133
R	H	CB	CYS	A	70	L	H	HD23	LEU	V	138
R	H	O	CYS	A	70	L	H	HD13	LEU	V	138
R	H	O	CYS	A	70	L	H	HD23	LEU	V	138
R	H	SG	CYS	A	70	L	H	CB	ILE	V	133
R	H	SG	CYS	A	70	L	H	CG2	ILE	V	133
R	H	SG	CYS	A	70	L	H	HA	ILE	V	133
R	H	SG	CYS	A	70	L	H	HG13	ILE	V	133
R	H	SG	CYS	A	70	L	H	HG21	ILE	V	133
R	H	SG	CYS	A	70	L	H	HG22	ILE	V	133
R	H	SG	CYS	A	70	L	H	HG23	ILE	V	133
R	H	SG	CYS	A	70	L	H	HD22	LEU	V	138
R	H	SG	CYS	A	70	L	H	HD23	LEU	V	138
R	H	CA	SER	A	73	L	H	CD1	LEU	V	138
R	H	CA	SER	A	73	L	H	HD11	LEU	V	138
R	H	CA	SER	A	73	L	H	HD12	LEU	V	138
R	H	CA	SER	A	73	L	H	HD13	LEU	V	138
R	H	C	SER	A	73	L	H	CD1	LEU	V	138
R	H	C	SER	A	73	L	H	HD11	LEU	V	138
R	H	C	SER	A	73	L	H	HD12	LEU	V	138
R	H	C	SER	A	73	L	H	HD13	LEU	V	138
R	H	C	SER	A	73	L	H	HB3	MET	V	141
R	H	C	SER	A	73	L	H	HG3	MET	V	141
R	H	CB	SER	A	73	L	H	CD1	LEU	V	138
R	H	CB	SER	A	73	L	H	HD11	LEU	V	138
R	H	CB	SER	A	73	L	H	HD12	LEU	V	138
R	H	CB	SER	A	73	L	H	HD13	LEU	V	138
R	H	CB	SER	A	73	L	H	HD23	LEU	V	142
R	H	O	SER	A	73	L	H	CD1	LEU	V	138
R	H	O	SER	A	73	L	H	HA	LEU	V	138
R	H	O	SER	A	73	L	H	HD11	LEU	V	138
R	H	O	SER	A	73	L	H	HD13	LEU	V	138
R	H	O	SER	A	73	L	H	CB	MET	V	141
R	H	O	SER	A	73	L	H	CG	MET	V	141
R	H	O	SER	A	73	L	H	HB2	MET	V	141
R	H	O	SER	A	73	L	H	HB3	MET	V	141
R	H	O	SER	A	73	L	H	HG3	MET	V	141
R	H	O	SER	A	73	L	H	HE2	MET	V	141
R	H	O	SER	A	73	L	H	HE3	MET	V	141
R	H	OG	SER	A	73	L	H	CD1	LEU	V	138
R	H	OG	SER	A	73	L	H	HD12	LEU	V	138
R	H	OG	SER	A	73	L	H	HD23	LEU	V	142
R	H	N	THR	A	74	L	H	HD11	LEU	V	138
R	H	N	THR	A	74	L	H	HD13	LEU	V	138
R	H	CA	THR	A	74	L	H	CE1	HIS	V	137
R	H	CA	THR	A	74	L	H	HE1	HIS	V	137
R	H	CA	THR	A	74	L	H	HG3	MET	V	141
R	H	C	THR	A	74	L	H	HE1	HIS	V	137
R	H	C	THR	A	74	L	H	HG3	MET	V	141
R	H	C	THR	A	74	L	H	HE2	MET	V	141
R	H	CB	THR	A	74	L	H	HE1	HIS	V	137
R	H	O	THR	A	74	L	H	CE1	HIS	V	137
R	H	O	THR	A	74	L	H	HE1	HIS	V	137
R	H	O	THR	A	74	L	H	CE	MET	V	141
R	H	O	THR	A	74	L	H	HG3	MET	V	141
R	H	O	THR	A	74	L	H	HE2	MET	V	141
R	H	CG2	THR	A	74	L	H	ND1	HIS	V	137
R	H	CG2	THR	A	74	L	H	CE1	HIS	V	137
R	H	CG2	THR	A	74	L	H	HE1	HIS	V	137
R	H	OG1	THR	A	74	L	H	HD13	LEU	V	138
R	H	N	VAL	A	75	L	H	HE2	MET	V	141
R	H	C	VAL	A	75	L	H	HE2	MET	V	141
R	H	O	VAL	A	75	L	H	HE2	MET	V	141
R	H	N	PRO	A	77	L	H	CE	MET	V	141
R	H	N	PRO	A	77	L	H	HE1	MET	V	141
R	H	N	PRO	A	77	L	H	HE2	MET	V	141
R	H	N	PRO	A	77	L	H	HE3	MET	V	141
R	H	CA	PRO	A	77	L	H	CE	MET	V	141
R	H	CA	PRO	A	77	L	H	HE1	MET	V	141
R	H	CA	PRO	A	77	L	H	HE2	MET	V	141
R	H	CA	PRO	A	77	L	H	HE3	MET	V	141
R	H	CA	PRO	A	77	L	H	CG2	VAL	V	145
R	H	CA	PRO	A	77	L	H	HG21	VAL	V	145
R	H	CA	PRO	A	77	L	H	HG22	VAL	V	145
R	H	CA	PRO	A	77	L	H	HG23	VAL	V	145
R	H	C	PRO	A	77	L	H	CE	MET	V	141
R	H	C	PRO	A	77	L	H	HE1	MET	V	141
R	H	C	PRO	A	77	L	H	HE2	MET	V	141
R	H	C	PRO	A	77	L	H	HE3	MET	V	141
R	H	CB	PRO	A	77	L	H	O	MET	V	141
R	H	CB	PRO	A	77	L	H	CE	MET	V	141
R	H	CB	PRO	A	77	L	H	HB3	MET	V	141
R	H	CB	PRO	A	77	L	H	HE1	MET	V	141
R	H	CB	PRO	A	77	L	H	HE2	MET	V	141
R	H	CB	PRO	A	77	L	H	HE3	MET	V	141
R	H	CB	PRO	A	77	L	H	CG2	VAL	V	145
R	H	CB	PRO	A	77	L	H	HG21	VAL	V	145
R	H	CB	PRO	A	77	L	H	HG22	VAL	V	145
R	H	CB	PRO	A	77	L	H	HG23	VAL	V	145
R	H	O	PRO	A	77	L	H	HE1	MET	V	141
R	H	O	PRO	A	77	L	H	HE3	MET	V	141
R	H	CG	PRO	A	77	L	H	CE	MET	V	141
R	H	CG	PRO	A	77	L	H	HB3	MET	V	141
R	H	CG	PRO	A	77	L	H	HE2	MET	V	141
R	H	CG	PRO	A	77	L	H	HE3	MET	V	141
R	H	CG	PRO	A	77	L	H	CG2	VAL	V	145
R	H	CG	PRO	A	77	L	H	HG21	VAL	V	145
R	H	CG	PRO	A	77	L	H	HG22	VAL	V	145
R	H	CG	PRO	A	77	L	H	HG23	VAL	V	145
R	H	CD	PRO	A	77	L	H	CE	MET	V	141
R	H	CD	PRO	A	77	L	H	HE2	MET	V	141
R	H	CD	PRO	A	77	L	H	HE3	MET	V	141
R	H	CD	PRO	A	77	L	H	HG23	VAL	V	145
R	H	N	LYS	A	78	L	H	SD	MET	V	141
R	H	N	LYS	A	78	L	H	CE	MET	V	141
R	H	N	LYS	A	78	L	H	HE1	MET	V	141
R	H	N	LYS	A	78	L	H	HE2	MET	V	141
R	H	N	LYS	A	78	L	H	HE3	MET	V	141
R	H	CA	LYS	A	78	L	H	CE	MET	V	141
R	H	CA	LYS	A	78	L	H	HE1	MET	V	141
R	H	CA	LYS	A	78	L	H	HE2	MET	V	141
R	H	CA	LYS	A	78	L	H	HE3	MET	V	141
R	H	C	LYS	A	78	L	H	HE1	MET	V	141
R	H	CB	LYS	A	78	L	H	SD	MET	V	141
R	H	CB	LYS	A	78	L	H	CE	MET	V	141
R	H	CB	LYS	A	78	L	H	HE1	MET	V	141
R	H	CB	LYS	A	78	L	H	HE2	MET	V	141
R	H	CB	LYS	A	78	L	H	HE3	MET	V	141
R	H	CG	LYS	A	78	L	H	HE1	MET	V	141
R	H	C	MET	A	80	L	H	HD22	LEU	V	148
R	H	C	MET	A	80	L	H	HD23	LEU	V	148
R	H	CB	MET	A	80	L	H	CD2	LEU	V	148
R	H	CB	MET	A	80	L	H	HD21	LEU	V	148
R	H	CB	MET	A	80	L	H	HD22	LEU	V	148
R	H	CB	MET	A	80	L	H	HD23	LEU	V	148
R	H	O	MET	A	80	L	H	HD22	LEU	V	148
R	H	O	MET	A	80	L	H	HD23	LEU	V	148
R	H	CE	MET	A	80	L	H	HG22	VAL	V	145
R	H	N	VAL	A	81	L	H	CD2	LEU	V	148
R	H	N	VAL	A	81	L	H	HD22	LEU	V	148
R	H	N	VAL	A	81	L	H	HD23	LEU	V	148
R	H	CA	VAL	A	81	L	H	HD22	LEU	V	148
R	H	CB	VAL	A	81	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	81	L	H	CD2	LEU	V	148
R	H	CG2	VAL	A	81	L	H	HB3	LEU	V	148
R	H	CG2	VAL	A	81	L	H	HD12	LEU	V	148
R	H	CG2	VAL	A	81	L	H	HD22	LEU	V	148
R	H	CG	LEU	A	84	L	H	HD13	LEU	V	148
R	H	CD1	LEU	A	84	L	H	CD1	LEU	V	148
R	H	CD1	LEU	A	84	L	H	HD11	LEU	V	148
R	H	CD1	LEU	A	84	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	84	L	H	HD13	LEU	V	148
R	H	CD1	LEU	A	84	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	84	L	H	CD2	LEU	V	152
R	H	CD1	LEU	A	84	L	H	HD13	LEU	V	152
R	H	CD1	LEU	A	84	L	H	HD22	LEU	V	152
R	H	CA	ASN	A	94	L	H	HD2	HIS	V	137
R	H	C	ASN	A	94	L	H	HD2	HIS	V	137
R	H	O	ASN	A	94	L	H	CD2	HIS	V	137
R	H	O	ASN	A	94	L	H	NE2	HIS	V	137
R	H	O	ASN	A	94	L	H	HD2	HIS	V	137
R	H	O	ASN	A	94	L	H	HE2	HIS	V	137
R	H	CA	ILE	A	97	L	H	HB2	HIS	V	137
R	H	CA	ILE	A	97	L	H	HD2	HIS	V	137
R	H	C	ILE	A	97	L	H	CD2	HIS	V	137
R	H	C	ILE	A	97	L	H	HD2	HIS	V	137
R	H	CB	ILE	A	97	L	H	CB	HIS	V	137
R	H	CB	ILE	A	97	L	H	CG	HIS	V	137
R	H	CB	ILE	A	97	L	H	CD2	HIS	V	137
R	H	CB	ILE	A	97	L	H	HB2	HIS	V	137
R	H	CB	ILE	A	97	L	H	HD2	HIS	V	137
R	H	CG1	ILE	A	97	L	H	HB2	HIS	V	137
R	H	CG2	ILE	A	97	L	H	CA	HIS	V	137
R	H	CG2	ILE	A	97	L	H	CB	HIS	V	137
R	H	CG2	ILE	A	97	L	H	CG	HIS	V	137
R	H	CG2	ILE	A	97	L	H	CD2	HIS	V	137
R	H	CG2	ILE	A	97	L	H	ND1	HIS	V	137
R	H	CG2	ILE	A	97	L	H	H	HIS	V	137
R	H	CG2	ILE	A	97	L	H	HA	HIS	V	137
R	H	CG2	ILE	A	97	L	H	HB2	HIS	V	137
R	H	CG2	ILE	A	97	L	H	HB3	HIS	V	137
R	H	CG2	ILE	A	97	L	H	HD2	HIS	V	137
R	H	CD1	ILE	A	97	L	H	HB2	HIS	V	137
R	H	N	GLN	A	98	L	H	CD2	HIS	V	137
R	H	N	GLN	A	98	L	H	NE2	HIS	V	137
R	H	N	GLN	A	98	L	H	HD2	HIS	V	137
R	H	N	GLN	A	98	L	H	HE2	HIS	V	137
R	H	CA	GLN	A	98	L	H	CD2	HIS	V	137
R	H	CA	GLN	A	98	L	H	CE1	HIS	V	137
R	H	CA	GLN	A	98	L	H	NE2	HIS	V	137
R	H	CA	GLN	A	98	L	H	HE2	HIS	V	137
R	H	CB	GLN	A	98	L	H	CE1	HIS	V	137
R	H	CB	GLN	A	98	L	H	NE2	HIS	V	137
R	H	CB	GLN	A	98	L	H	HE1	HIS	V	137
R	H	CB	GLN	A	98	L	H	HE2	HIS	V	137
R	H	CG	GLN	A	98	L	H	NE2	HIS	V	137
R	H	CG	GLN	A	98	L	H	HE1	HIS	V	137
R	H	CG	GLN	A	98	L	H	HE2	HIS	V	137
R	H	CD	GLN	A	98	L	H	HE2	HIS	V	137
R	H	NE2	GLN	A	98	L	H	HE1	HIS	V	137
R	H	NE2	GLN	A	98	L	H	HE2	HIS	V	137
R	H	CB	THR	A	101	L	-	HG1	THR	V	135
R	H	CG2	THR	A	101	L	-	HG1	THR	V	135
R	H	OG1	THR	A	101	L	-	HG1	THR	V	135
R	H	OG1	THR	A	101	L	-	HG21	THR	V	135
R	H	OG1	THR	A	101	L	H	HB3	HIS	V	137
R	H	CE1	PHE	A	104	L	H	O	THR	V	132
R	H	CE1	PHE	A	104	L	H	HB	THR	V	132
R	H	CZ	PHE	A	104	L	H	HE2	HIS	V	129
R	H	CZ	PHE	A	104	L	H	HB	THR	V	132
R	H	CE1	PHE	A	105	L	H	HA	ILE	V	133
R	H	CE1	PHE	A	105	L	H	HG13	ILE	V	133
R	H	CZ	PHE	A	105	L	H	O	THR	V	132
R	H	CZ	PHE	A	105	L	H	CA	ILE	V	133
R	H	CZ	PHE	A	105	L	H	HA	ILE	V	133
R	H	CD1	ILE	A	108	L	H	HE2	HIS	V	129
R	H	CB	CYS	A	147	L	H	CE1	HIS	V	129
R	H	CB	CYS	A	147	L	H	HE1	HIS	V	129
R	H	SG	CYS	A	147	L	H	CE1	HIS	V	129
R	H	SG	CYS	A	147	L	H	NE2	HIS	V	129
R	H	SG	CYS	A	147	L	H	HE1	HIS	V	129
R	H	SG	CYS	A	147	L	H	HE2	HIS	V	129
R	H	CG	GLN	A	303	L	H	CD1	ILE	V	217
R	H	CG	GLN	A	303	L	H	HD11	ILE	V	217
R	H	CG	GLN	A	303	L	H	HD12	ILE	V	217
R	H	CD	GLN	A	303	L	H	CD1	ILE	V	217
R	H	CD	GLN	A	303	L	H	HD11	ILE	V	217
R	H	CD	GLN	A	303	L	H	HD12	ILE	V	217
R	H	CD	GLN	A	303	L	H	HD13	ILE	V	217
R	H	NE2	GLN	A	303	L	H	CD1	ILE	V	217
R	H	NE2	GLN	A	303	L	H	HG22	ILE	V	217
R	H	NE2	GLN	A	303	L	H	HD11	ILE	V	217
R	H	NE2	GLN	A	303	L	H	HD12	ILE	V	217
R	H	NE2	GLN	A	303	L	H	HD13	ILE	V	217
R	H	OE1	GLN	A	303	L	H	HD12	ILE	V	217
R	H	CE	LYS	A	307	L	H	HE1	PHE	V	209
R	H	NZ	LYS	A	307	L	H	HE1	PHE	V	209

- 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