IID

Q8NGX1_Q96RD1.1 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	PHE	A	100	L	H	HIS	V	55
R	H	PHE	A	101	L	H	ILE	V	51
R	H	PHE	A	101	L	H	HIS	V	55
R	H	PHE	A	101	L	H	LEU	V	73
R	H	ARG	A	137	L	H	ARG	V	144
R	H	THR	A	140	L	H	ARG	V	144
R	H	LEU	A	141	L	H	ARG	V	144
R	H	PHE	A	144	L	H	GLN	V	143
R	H	PHE	A	144	L	H	ARG	V	144
R	H	PHE	A	144	L	H	GLN	V	147
R	H	TRP	A	147	L	H	GLN	V	147
R	H	PHE	A	151	L	H	HIS	V	55
R	H	PHE	A	151	L	-	HIS	V	61
R	H	PHE	A	155	L	H	HIS	V	55
R	H	PHE	A	155	L	H	SER	V	56
R	H	PHE	A	155	L	-	GLU	V	57
R	H	LEU	A	158	L	H	LEU	V	52
R	H	MET	A	159	L	H	GLN	V	316
R	H	MET	A	159	L	H	SER	V	56
R	H	LEU	A	160	L	H	GLN	V	316
R	H	LEU	A	162	L	H	ARG	V	313
R	H	LEU	A	162	L	H	LEU	V	52
R	H	LYS	A	163	L	H	SER	V	312
R	H	LYS	A	163	L	H	ARG	V	313
R	H	LYS	A	163	L	H	GLN	V	316
R	H	PHE	A	26	L	H	SER	V	100
R	H	PHE	A	26	L	H	ILE	V	104
R	H	LEU	A	30	L	H	SER	V	100
R	H	LEU	A	30	L	H	ILE	V	104
R	H	TYR	A	33	L	H	PHE	V	107
R	H	TYR	A	33	L	H	PHE	V	108
R	H	ILE	A	37	L	H	PHE	V	107
R	H	ILE	A	37	L	H	LEU	V	162
R	H	THR	A	38	L	H	LEU	V	162
R	H	LEU	A	41	L	H	VAL	V	155
R	H	LEU	A	41	L	H	MET	V	158
R	H	LEU	A	41	L	H	LEU	V	162
R	H	ILE	A	44	L	H	VAL	V	155
R	-	GLU	A	6	L	H	ARG	V	313
R	H	ILE	A	66	L	H	SER	V	151
R	H	ILE	A	69	L	H	MET	V	158
R	H	THR	A	73	L	H	PHE	V	108
R	H	THR	A	73	L	H	MET	V	158
R	H	PRO	A	77	L	H	PHE	V	108
R	H	LEU	A	80	L	H	ILE	V	104
R	H	ILE	A	84	L	H	GLY	V	101
R	H	SER	A	85	L	H	VAL	V	88
R	-	ASP	A	87	L	H	PRO	V	84
R	-	ASP	A	87	L	H	VAL	V	88
R	S	SER	A	91	L	H	LEU	V	44
R	H	ASN	A	93	L	H	THR	V	45
R	H	ASN	A	93	L	H	ALA	V	48
R	H	ASN	A	93	L	H	LEU	V	49
R	H	ASN	A	93	L	H	LEU	V	52
R	H	ASN	A	94	L	H	LEU	V	44
R	H	ASN	A	94	L	H	ALA	V	48
R	H	ASN	A	94	L	H	LEU	V	76
R	H	ASN	A	94	L	H	CYS	V	80
R	H	ILE	A	96	L	H	LEU	V	52
R	H	VAL	A	97	L	H	ALA	V	48
R	H	VAL	A	97	L	H	ILE	V	51
R	H	VAL	A	97	L	H	LEU	V	52
R	H	VAL	A	97	L	H	LEU	V	73

- 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

Q8NGX1_Q96RD1.1 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	-	OE1	GLU	A	6	L	H	NH1	ARG	V	313
R	-	OE1	GLU	A	6	L	H	NH2	ARG	V	313
R	-	OE1	GLU	A	6	L	H	HH12	ARG	V	313
R	-	OE1	GLU	A	6	L	H	HH21	ARG	V	313
R	-	OE1	GLU	A	6	L	H	HH22	ARG	V	313
R	H	CE1	PHE	A	26	L	H	OG	SER	V	100
R	H	CE1	PHE	A	26	L	H	HG	SER	V	100
R	H	CZ	PHE	A	26	L	H	HG	SER	V	100
R	H	CZ	PHE	A	26	L	H	HD12	ILE	V	104
R	H	CB	LEU	A	30	L	H	HD11	ILE	V	104
R	H	CG	LEU	A	30	L	H	CD1	ILE	V	104
R	H	CG	LEU	A	30	L	H	HD11	ILE	V	104
R	H	CD1	LEU	A	30	L	H	CG1	ILE	V	104
R	H	CD1	LEU	A	30	L	H	CD1	ILE	V	104
R	H	CD1	LEU	A	30	L	H	HG12	ILE	V	104
R	H	CD1	LEU	A	30	L	H	HG13	ILE	V	104
R	H	CD1	LEU	A	30	L	H	HD11	ILE	V	104
R	H	CD1	LEU	A	30	L	H	HD12	ILE	V	104
R	H	CD1	LEU	A	30	L	H	HD13	ILE	V	104
R	H	CD2	LEU	A	30	L	H	CB	SER	V	100
R	H	CD2	LEU	A	30	L	H	HB2	SER	V	100
R	H	CD2	LEU	A	30	L	H	CD1	ILE	V	104
R	H	CD2	LEU	A	30	L	H	HD11	ILE	V	104
R	H	CE1	TYR	A	33	L	H	HE1	PHE	V	107
R	H	CE1	TYR	A	33	L	H	CZ	PHE	V	108
R	H	CE1	TYR	A	33	L	H	HZ	PHE	V	108
R	H	CE2	TYR	A	33	L	H	HZ	PHE	V	108
R	H	OH	TYR	A	33	L	H	CE1	PHE	V	107
R	H	OH	TYR	A	33	L	H	HE1	PHE	V	107
R	H	OH	TYR	A	33	L	H	CE1	PHE	V	108
R	H	OH	TYR	A	33	L	H	CE2	PHE	V	108
R	H	OH	TYR	A	33	L	H	CZ	PHE	V	108
R	H	OH	TYR	A	33	L	H	HE1	PHE	V	108
R	H	OH	TYR	A	33	L	H	HZ	PHE	V	108
R	H	CZ	TYR	A	33	L	H	HE1	PHE	V	107
R	H	CZ	TYR	A	33	L	H	CZ	PHE	V	108
R	H	CZ	TYR	A	33	L	H	HZ	PHE	V	108
R	H	O	ILE	A	37	L	H	HD12	LEU	V	162
R	H	CG2	ILE	A	37	L	H	HZ	PHE	V	107
R	H	CG2	ILE	A	37	L	H	HD12	LEU	V	162
R	H	CG2	ILE	A	37	L	H	HD23	LEU	V	162
R	H	OG1	THR	A	38	L	H	HD22	LEU	V	162
R	H	OG1	THR	A	38	L	H	HD23	LEU	V	162
R	H	CB	LEU	A	41	L	H	HD11	LEU	V	162
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	162
R	H	CG	LEU	A	41	L	H	HB3	MET	V	158
R	H	CG	LEU	A	41	L	H	CD1	LEU	V	162
R	H	CG	LEU	A	41	L	H	HD11	LEU	V	162
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	162
R	H	CD1	LEU	A	41	L	H	CB	MET	V	158
R	H	CD1	LEU	A	41	L	H	HB3	MET	V	158
R	H	CD1	LEU	A	41	L	H	CG	LEU	V	162
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	162
R	H	CD1	LEU	A	41	L	H	HG	LEU	V	162
R	H	CD1	LEU	A	41	L	H	HD11	LEU	V	162
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	162
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	162
R	H	CD2	LEU	A	41	L	H	HA	VAL	V	155
R	H	CD2	LEU	A	41	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	41	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	41	L	H	CB	MET	V	158
R	H	CD2	LEU	A	41	L	H	HB2	MET	V	158
R	H	CD2	LEU	A	41	L	H	HB3	MET	V	158
R	H	CD2	LEU	A	41	L	H	HG3	MET	V	158
R	H	CG2	ILE	A	44	L	H	HG23	VAL	V	155
R	H	CD1	ILE	A	66	L	H	CB	SER	V	151
R	H	CD1	ILE	A	66	L	H	OG	SER	V	151
R	H	CD1	ILE	A	66	L	H	HB3	SER	V	151
R	H	CG2	ILE	A	69	L	H	HE3	MET	V	158
R	H	CG2	THR	A	73	L	H	HE1	PHE	V	108
R	H	OG1	THR	A	73	L	H	HE1	PHE	V	108
R	H	OG1	THR	A	73	L	H	HE1	MET	V	158
R	H	CA	PRO	A	77	L	H	HZ	PHE	V	108
R	H	CB	PRO	A	77	L	H	CE2	PHE	V	108
R	H	CB	PRO	A	77	L	H	CZ	PHE	V	108
R	H	CB	PRO	A	77	L	H	HE2	PHE	V	108
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	108
R	H	CG	PRO	A	77	L	H	CE1	PHE	V	108
R	H	CG	PRO	A	77	L	H	CE2	PHE	V	108
R	H	CG	PRO	A	77	L	H	CZ	PHE	V	108
R	H	CG	PRO	A	77	L	H	HE1	PHE	V	108
R	H	CG	PRO	A	77	L	H	HE2	PHE	V	108
R	H	CG	PRO	A	77	L	H	HZ	PHE	V	108
R	H	CD	PRO	A	77	L	H	HZ	PHE	V	108
R	H	CD1	LEU	A	80	L	H	HD13	ILE	V	104
R	H	CD1	ILE	A	84	L	H	CA	GLY	V	101
R	H	CD1	ILE	A	84	L	H	HA2	GLY	V	101
R	H	CD1	ILE	A	84	L	H	HA3	GLY	V	101
R	H	CA	SER	A	85	L	H	HG12	VAL	V	88
R	H	C	SER	A	85	L	H	HG12	VAL	V	88
R	H	CB	SER	A	85	L	H	HG12	VAL	V	88
R	H	CB	SER	A	85	L	H	HG23	VAL	V	88
R	H	O	SER	A	85	L	H	CG1	VAL	V	88
R	H	O	SER	A	85	L	H	HG12	VAL	V	88
R	H	O	SER	A	85	L	H	HG13	VAL	V	88
R	H	O	SER	A	85	L	H	HG23	VAL	V	88
R	-	CB	ASP	A	87	L	H	HG22	VAL	V	88
R	-	CB	ASP	A	87	L	H	HG23	VAL	V	88
R	-	OD2	ASP	A	87	L	H	HB3	PRO	V	84
R	S	CB	SER	A	91	L	H	HD11	LEU	V	44
R	S	OG	SER	A	91	L	H	HB3	LEU	V	44
R	S	OG	SER	A	91	L	H	HD11	LEU	V	44
R	H	CA	ASN	A	93	L	H	CB	ALA	V	48
R	H	CA	ASN	A	93	L	H	HB1	ALA	V	48
R	H	CA	ASN	A	93	L	H	HB2	ALA	V	48
R	H	C	ASN	A	93	L	H	CB	ALA	V	48
R	H	C	ASN	A	93	L	H	HB1	ALA	V	48
R	H	C	ASN	A	93	L	H	HB2	ALA	V	48
R	H	C	ASN	A	93	L	H	HB3	ALA	V	48
R	H	CB	ASN	A	93	L	H	HA	THR	V	45
R	H	CB	ASN	A	93	L	H	CB	ALA	V	48
R	H	CB	ASN	A	93	L	H	HB1	ALA	V	48
R	H	CB	ASN	A	93	L	H	HB2	ALA	V	48
R	H	CB	ASN	A	93	L	H	HB3	ALA	V	48
R	H	O	ASN	A	93	L	H	CB	ALA	V	48
R	H	O	ASN	A	93	L	H	HB1	ALA	V	48
R	H	O	ASN	A	93	L	H	HB3	ALA	V	48
R	H	O	ASN	A	93	L	H	HD13	LEU	V	52
R	H	CG	ASN	A	93	L	H	HA	THR	V	45
R	H	CG	ASN	A	93	L	H	HG23	THR	V	45
R	H	CG	ASN	A	93	L	H	CB	ALA	V	48
R	H	CG	ASN	A	93	L	H	HB1	ALA	V	48
R	H	CG	ASN	A	93	L	H	HB2	ALA	V	48
R	H	ND2	ASN	A	93	L	H	CA	THR	V	45
R	H	ND2	ASN	A	93	L	H	C	THR	V	45
R	H	ND2	ASN	A	93	L	H	CB	THR	V	45
R	H	ND2	ASN	A	93	L	H	O	THR	V	45
R	H	ND2	ASN	A	93	L	H	CG2	THR	V	45
R	H	ND2	ASN	A	93	L	H	HA	THR	V	45
R	H	ND2	ASN	A	93	L	H	HB	THR	V	45
R	H	ND2	ASN	A	93	L	H	HG23	THR	V	45
R	H	ND2	ASN	A	93	L	H	HB2	ALA	V	48
R	H	ND2	ASN	A	93	L	H	H	LEU	V	49
R	H	ND2	ASN	A	93	L	H	HB2	LEU	V	49
R	H	OD1	ASN	A	93	L	H	HD11	LEU	V	52
R	H	N	ASN	A	94	L	H	HB1	ALA	V	48
R	H	N	ASN	A	94	L	H	HB3	ALA	V	48
R	H	CG	ASN	A	94	L	H	CD2	LEU	V	44
R	H	CG	ASN	A	94	L	H	HB3	LEU	V	44
R	H	CG	ASN	A	94	L	H	HD11	LEU	V	44
R	H	CG	ASN	A	94	L	H	HD23	LEU	V	44
R	H	CG	ASN	A	94	L	H	HD23	LEU	V	76
R	H	ND2	ASN	A	94	L	H	CB	LEU	V	44
R	H	ND2	ASN	A	94	L	H	CG	LEU	V	44
R	H	ND2	ASN	A	94	L	H	CD1	LEU	V	44
R	H	ND2	ASN	A	94	L	H	CD2	LEU	V	44
R	H	ND2	ASN	A	94	L	H	HB3	LEU	V	44
R	H	ND2	ASN	A	94	L	H	HD11	LEU	V	44
R	H	ND2	ASN	A	94	L	H	HD12	LEU	V	44
R	H	ND2	ASN	A	94	L	H	HD21	LEU	V	44
R	H	ND2	ASN	A	94	L	H	HD22	LEU	V	44
R	H	ND2	ASN	A	94	L	H	HD23	LEU	V	44
R	H	ND2	ASN	A	94	L	H	HD23	LEU	V	76
R	H	ND2	ASN	A	94	L	H	HG	CYS	V	80
R	H	OD1	ASN	A	94	L	H	O	LEU	V	44
R	H	OD1	ASN	A	94	L	H	CD2	LEU	V	44
R	H	OD1	ASN	A	94	L	H	HA	LEU	V	44
R	H	OD1	ASN	A	94	L	H	HB3	LEU	V	44
R	H	OD1	ASN	A	94	L	H	HD21	LEU	V	44
R	H	OD1	ASN	A	94	L	H	HD23	LEU	V	44
R	H	OD1	ASN	A	94	L	H	CB	ALA	V	48
R	H	OD1	ASN	A	94	L	H	HB3	ALA	V	48
R	H	OD1	ASN	A	94	L	H	CD2	LEU	V	76
R	H	OD1	ASN	A	94	L	H	HD12	LEU	V	76
R	H	OD1	ASN	A	94	L	H	HD22	LEU	V	76
R	H	OD1	ASN	A	94	L	H	HD23	LEU	V	76
R	H	C	ILE	A	96	L	H	HD22	LEU	V	52
R	H	CB	ILE	A	96	L	H	HD13	LEU	V	52
R	H	CB	ILE	A	96	L	H	HD22	LEU	V	52
R	H	O	ILE	A	96	L	H	HD22	LEU	V	52
R	H	CG2	ILE	A	96	L	H	CD1	LEU	V	52
R	H	CG2	ILE	A	96	L	H	CD2	LEU	V	52
R	H	CG2	ILE	A	96	L	H	HD12	LEU	V	52
R	H	CG2	ILE	A	96	L	H	HD13	LEU	V	52
R	H	CG2	ILE	A	96	L	H	HD21	LEU	V	52
R	H	CG2	ILE	A	96	L	H	HD22	LEU	V	52
R	H	CG2	ILE	A	96	L	H	HD23	LEU	V	52
R	H	N	VAL	A	97	L	H	HD22	LEU	V	52
R	H	CG1	VAL	A	97	L	H	HG23	ILE	V	51
R	H	CG1	VAL	A	97	L	H	HD12	ILE	V	51
R	H	CG1	VAL	A	97	L	H	HD13	ILE	V	51
R	H	CG1	VAL	A	97	L	H	HD12	LEU	V	73
R	H	CG2	VAL	A	97	L	H	CA	ALA	V	48
R	H	CG2	VAL	A	97	L	H	CB	ALA	V	48
R	H	CG2	VAL	A	97	L	H	O	ALA	V	48
R	H	CG2	VAL	A	97	L	H	HA	ALA	V	48
R	H	CG2	VAL	A	97	L	H	HB1	ALA	V	48
R	H	CG2	VAL	A	97	L	H	HB	ILE	V	51
R	H	CG2	VAL	A	97	L	H	HG23	ILE	V	51
R	H	CG2	VAL	A	97	L	H	HD12	ILE	V	51
R	H	CG2	VAL	A	97	L	H	HG	LEU	V	52
R	H	CG2	VAL	A	97	L	H	HD22	LEU	V	52
R	H	CE1	PHE	A	100	L	H	CG	HIS	V	55
R	H	CE1	PHE	A	100	L	H	CD2	HIS	V	55
R	H	CE1	PHE	A	100	L	H	NE2	HIS	V	55
R	H	CE1	PHE	A	100	L	H	HD2	HIS	V	55
R	H	CE2	PHE	A	100	L	H	HB2	HIS	V	55
R	H	CZ	PHE	A	100	L	H	CG	HIS	V	55
R	H	CZ	PHE	A	100	L	H	CD2	HIS	V	55
R	H	CZ	PHE	A	100	L	H	HB2	HIS	V	55
R	H	CZ	PHE	A	100	L	H	HD2	HIS	V	55
R	H	CD2	PHE	A	101	L	H	HD12	LEU	V	73
R	H	CE1	PHE	A	101	L	H	HD23	LEU	V	73
R	H	CE2	PHE	A	101	L	H	HG23	ILE	V	51
R	H	CE2	PHE	A	101	L	H	HD13	ILE	V	51
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	73
R	H	CE2	PHE	A	101	L	H	HD23	LEU	V	73
R	H	CZ	PHE	A	101	L	H	HE1	HIS	V	55
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	73
R	H	CZ	PHE	A	101	L	H	HD23	LEU	V	73
R	H	CA	ARG	A	137	L	H	HH12	ARG	V	144
R	H	O	ARG	A	137	L	H	NH2	ARG	V	144
R	H	O	ARG	A	137	L	H	HH12	ARG	V	144
R	H	O	ARG	A	137	L	H	HH22	ARG	V	144
R	H	CG	ARG	A	137	L	H	HH12	ARG	V	144
R	H	C	THR	A	140	L	H	NH2	ARG	V	144
R	H	C	THR	A	140	L	H	CZ	ARG	V	144
R	H	C	THR	A	140	L	H	HE	ARG	V	144
R	H	C	THR	A	140	L	H	HH21	ARG	V	144
R	H	CB	THR	A	140	L	H	CD	ARG	V	144
R	H	CB	THR	A	140	L	H	NE	ARG	V	144
R	H	CB	THR	A	140	L	H	NH1	ARG	V	144
R	H	CB	THR	A	140	L	H	NH2	ARG	V	144
R	H	CB	THR	A	140	L	H	CZ	ARG	V	144
R	H	CB	THR	A	140	L	H	HD3	ARG	V	144
R	H	CB	THR	A	140	L	H	HH11	ARG	V	144
R	H	CB	THR	A	140	L	H	HH12	ARG	V	144
R	H	O	THR	A	140	L	H	HE	ARG	V	144
R	H	O	THR	A	140	L	H	HH21	ARG	V	144
R	H	CG2	THR	A	140	L	H	CG	ARG	V	144
R	H	CG2	THR	A	140	L	H	CD	ARG	V	144
R	H	CG2	THR	A	140	L	H	NE	ARG	V	144
R	H	CG2	THR	A	140	L	H	NH1	ARG	V	144
R	H	CG2	THR	A	140	L	H	NH2	ARG	V	144
R	H	CG2	THR	A	140	L	H	CZ	ARG	V	144
R	H	CG2	THR	A	140	L	H	HB3	ARG	V	144
R	H	CG2	THR	A	140	L	H	HG2	ARG	V	144
R	H	CG2	THR	A	140	L	H	HD2	ARG	V	144
R	H	CG2	THR	A	140	L	H	HD3	ARG	V	144
R	H	CG2	THR	A	140	L	H	HE	ARG	V	144
R	H	CG2	THR	A	140	L	H	HH11	ARG	V	144
R	H	OG1	THR	A	140	L	H	HD3	ARG	V	144
R	H	N	LEU	A	141	L	H	NH2	ARG	V	144
R	H	N	LEU	A	141	L	H	CZ	ARG	V	144
R	H	N	LEU	A	141	L	H	HH21	ARG	V	144
R	H	N	LEU	A	141	L	H	HH22	ARG	V	144
R	H	CA	LEU	A	141	L	H	NH2	ARG	V	144
R	H	CA	LEU	A	141	L	H	HH21	ARG	V	144
R	H	CA	LEU	A	141	L	H	HH22	ARG	V	144
R	H	CB	LEU	A	141	L	H	NH2	ARG	V	144
R	H	CB	LEU	A	141	L	H	HH21	ARG	V	144
R	H	CB	LEU	A	141	L	H	HH22	ARG	V	144
R	H	CG	LEU	A	141	L	H	HH21	ARG	V	144
R	H	CD1	LEU	A	141	L	H	NH2	ARG	V	144
R	H	CD1	LEU	A	141	L	H	HH21	ARG	V	144
R	H	CD1	LEU	A	141	L	H	HH22	ARG	V	144
R	H	CB	PHE	A	144	L	H	HE	ARG	V	144
R	H	CD2	PHE	A	144	L	H	CG	GLN	V	143
R	H	CD2	PHE	A	144	L	H	HB3	GLN	V	143
R	H	CD2	PHE	A	144	L	H	HG2	GLN	V	143
R	H	CD2	PHE	A	144	L	H	HG3	GLN	V	143
R	H	CD2	PHE	A	144	L	H	HE22	GLN	V	147
R	H	CE2	PHE	A	144	L	H	CB	GLN	V	143
R	H	CE2	PHE	A	144	L	H	CG	GLN	V	143
R	H	CE2	PHE	A	144	L	H	HB2	GLN	V	143
R	H	CE2	PHE	A	144	L	H	HB3	GLN	V	143
R	H	CE2	PHE	A	144	L	H	HG2	GLN	V	143
R	H	CE2	PHE	A	144	L	H	HG3	GLN	V	143
R	H	CZ	PHE	A	144	L	H	HB3	GLN	V	143
R	H	CZ	PHE	A	144	L	H	HG2	GLN	V	143
R	H	CB	TRP	A	147	L	H	HE22	GLN	V	147
R	H	CG	TRP	A	147	L	H	HE22	GLN	V	147
R	H	CD1	TRP	A	147	L	H	HE22	GLN	V	147
R	H	CD2	PHE	A	151	L	H	HD2	HIS	V	55
R	H	CE1	PHE	A	151	L	-	CE1	HIS	V	61
R	H	CE1	PHE	A	151	L	-	HE1	HIS	V	61
R	H	CE2	PHE	A	151	L	H	CB	HIS	V	55
R	H	CE2	PHE	A	151	L	H	O	HIS	V	55
R	H	CE2	PHE	A	151	L	H	CD2	HIS	V	55
R	H	CE2	PHE	A	151	L	H	HA	HIS	V	55
R	H	CE2	PHE	A	151	L	H	HB2	HIS	V	55
R	H	CE2	PHE	A	151	L	H	HD2	HIS	V	55
R	H	CZ	PHE	A	151	L	H	C	HIS	V	55
R	H	CZ	PHE	A	151	L	H	O	HIS	V	55
R	H	CZ	PHE	A	151	L	H	HA	HIS	V	55
R	H	CZ	PHE	A	151	L	H	HB2	HIS	V	55
R	H	CZ	PHE	A	151	L	H	HD2	HIS	V	55
R	H	CZ	PHE	A	151	L	-	CE1	HIS	V	61
R	H	CZ	PHE	A	151	L	-	NE2	HIS	V	61
R	H	CZ	PHE	A	151	L	-	HE1	HIS	V	61
R	H	CZ	PHE	A	151	L	-	HE2	HIS	V	61
R	H	CG	PHE	A	155	L	H	O	HIS	V	55
R	H	CG	PHE	A	155	L	H	HA	SER	V	56
R	H	CD1	PHE	A	155	L	H	HA	SER	V	56
R	H	CD2	PHE	A	155	L	H	C	HIS	V	55
R	H	CD2	PHE	A	155	L	H	O	HIS	V	55
R	H	CD2	PHE	A	155	L	H	HB2	HIS	V	55
R	H	CD2	PHE	A	155	L	H	N	SER	V	56
R	H	CD2	PHE	A	155	L	H	CA	SER	V	56
R	H	CD2	PHE	A	155	L	H	HA	SER	V	56
R	H	CE1	PHE	A	155	L	H	O	HIS	V	55
R	H	CE1	PHE	A	155	L	H	CA	SER	V	56
R	H	CE1	PHE	A	155	L	H	C	SER	V	56
R	H	CE1	PHE	A	155	L	H	O	SER	V	56
R	H	CE1	PHE	A	155	L	H	HA	SER	V	56
R	H	CE1	PHE	A	155	L	H	HB3	SER	V	56
R	H	CE2	PHE	A	155	L	H	CA	HIS	V	55
R	H	CE2	PHE	A	155	L	H	C	HIS	V	55
R	H	CE2	PHE	A	155	L	H	O	HIS	V	55
R	H	CE2	PHE	A	155	L	H	HB2	HIS	V	55
R	H	CE2	PHE	A	155	L	H	N	SER	V	56
R	H	CE2	PHE	A	155	L	H	CA	SER	V	56
R	H	CE2	PHE	A	155	L	H	C	SER	V	56
R	H	CE2	PHE	A	155	L	H	CB	SER	V	56
R	H	CE2	PHE	A	155	L	H	O	SER	V	56
R	H	CE2	PHE	A	155	L	H	OG	SER	V	56
R	H	CE2	PHE	A	155	L	H	H	SER	V	56
R	H	CE2	PHE	A	155	L	H	HA	SER	V	56
R	H	CE2	PHE	A	155	L	H	HB2	SER	V	56
R	H	CE2	PHE	A	155	L	H	HB3	SER	V	56
R	H	CE2	PHE	A	155	L	H	HG	SER	V	56
R	H	CZ	PHE	A	155	L	H	C	HIS	V	55
R	H	CZ	PHE	A	155	L	H	O	HIS	V	55
R	H	CZ	PHE	A	155	L	H	N	SER	V	56
R	H	CZ	PHE	A	155	L	H	CA	SER	V	56
R	H	CZ	PHE	A	155	L	H	C	SER	V	56
R	H	CZ	PHE	A	155	L	H	CB	SER	V	56
R	H	CZ	PHE	A	155	L	H	O	SER	V	56
R	H	CZ	PHE	A	155	L	H	OG	SER	V	56
R	H	CZ	PHE	A	155	L	H	H	SER	V	56
R	H	CZ	PHE	A	155	L	H	HA	SER	V	56
R	H	CZ	PHE	A	155	L	H	HB2	SER	V	56
R	H	CZ	PHE	A	155	L	H	HB3	SER	V	56
R	H	CZ	PHE	A	155	L	H	HG	SER	V	56
R	H	CZ	PHE	A	155	L	-	N	GLU	V	57
R	H	CG	LEU	A	158	L	H	HD23	LEU	V	52
R	H	CD2	LEU	A	158	L	H	CD2	LEU	V	52
R	H	CD2	LEU	A	158	L	H	HD21	LEU	V	52
R	H	CD2	LEU	A	158	L	H	HD22	LEU	V	52
R	H	CD2	LEU	A	158	L	H	HD23	LEU	V	52
R	H	O	MET	A	159	L	H	HE22	GLN	V	316
R	H	CG	MET	A	159	L	H	HB3	SER	V	56
R	H	SD	MET	A	159	L	H	CB	SER	V	56
R	H	SD	MET	A	159	L	H	OG	SER	V	56
R	H	SD	MET	A	159	L	H	HB2	SER	V	56
R	H	SD	MET	A	159	L	H	HB3	SER	V	56
R	H	SD	MET	A	159	L	H	HG	SER	V	56
R	H	CE	MET	A	159	L	H	CA	SER	V	56
R	H	CE	MET	A	159	L	H	CB	SER	V	56
R	H	CE	MET	A	159	L	H	OG	SER	V	56
R	H	CE	MET	A	159	L	H	HA	SER	V	56
R	H	CE	MET	A	159	L	H	HB2	SER	V	56
R	H	CE	MET	A	159	L	H	HB3	SER	V	56
R	H	CE	MET	A	159	L	H	HG	SER	V	56
R	H	CD2	LEU	A	160	L	H	HE22	GLN	V	316
R	H	O	LEU	A	162	L	H	NE	ARG	V	313
R	H	O	LEU	A	162	L	H	NH2	ARG	V	313
R	H	O	LEU	A	162	L	H	CZ	ARG	V	313
R	H	O	LEU	A	162	L	H	HE	ARG	V	313
R	H	O	LEU	A	162	L	H	HH21	ARG	V	313
R	H	O	LEU	A	162	L	H	HH22	ARG	V	313
R	H	CD1	LEU	A	162	L	H	HD12	LEU	V	52
R	H	CD1	LEU	A	162	L	H	HD23	LEU	V	52
R	H	CD2	LEU	A	162	L	H	HD12	LEU	V	52
R	H	CB	LYS	A	163	L	H	CD	GLN	V	316
R	H	CB	LYS	A	163	L	H	OE1	GLN	V	316
R	H	CB	LYS	A	163	L	H	HB3	GLN	V	316
R	H	CG	LYS	A	163	L	H	HA	ARG	V	313
R	H	CG	LYS	A	163	L	H	HG3	ARG	V	313
R	H	CG	LYS	A	163	L	H	CD	GLN	V	316
R	H	CG	LYS	A	163	L	H	NE2	GLN	V	316
R	H	CG	LYS	A	163	L	H	OE1	GLN	V	316
R	H	CG	LYS	A	163	L	H	HB2	GLN	V	316
R	H	CG	LYS	A	163	L	H	HB3	GLN	V	316
R	H	CG	LYS	A	163	L	H	HE22	GLN	V	316
R	H	CD	LYS	A	163	L	H	CB	GLN	V	316
R	H	CD	LYS	A	163	L	H	CG	GLN	V	316
R	H	CD	LYS	A	163	L	H	CD	GLN	V	316
R	H	CD	LYS	A	163	L	H	NE2	GLN	V	316
R	H	CD	LYS	A	163	L	H	OE1	GLN	V	316
R	H	CD	LYS	A	163	L	H	HB2	GLN	V	316
R	H	CD	LYS	A	163	L	H	HB3	GLN	V	316
R	H	CD	LYS	A	163	L	H	HG2	GLN	V	316
R	H	CD	LYS	A	163	L	H	HG3	GLN	V	316
R	H	CD	LYS	A	163	L	H	HE21	GLN	V	316
R	H	CD	LYS	A	163	L	H	HE22	GLN	V	316
R	H	CE	LYS	A	163	L	H	HA	ARG	V	313
R	H	CE	LYS	A	163	L	H	CG	GLN	V	316
R	H	CE	LYS	A	163	L	H	CD	GLN	V	316
R	H	CE	LYS	A	163	L	H	NE2	GLN	V	316
R	H	CE	LYS	A	163	L	H	OE1	GLN	V	316
R	H	CE	LYS	A	163	L	H	HB2	GLN	V	316
R	H	CE	LYS	A	163	L	H	HG2	GLN	V	316
R	H	CE	LYS	A	163	L	H	HG3	GLN	V	316
R	H	CE	LYS	A	163	L	H	HE21	GLN	V	316
R	H	CE	LYS	A	163	L	H	HE22	GLN	V	316
R	H	NZ	LYS	A	163	L	H	HB2	SER	V	312
R	H	NZ	LYS	A	163	L	H	CG	GLN	V	316
R	H	NZ	LYS	A	163	L	H	CD	GLN	V	316
R	H	NZ	LYS	A	163	L	H	NE2	GLN	V	316
R	H	NZ	LYS	A	163	L	H	OE1	GLN	V	316
R	H	NZ	LYS	A	163	L	H	HG2	GLN	V	316
R	H	NZ	LYS	A	163	L	H	HG3	GLN	V	316
R	H	NZ	LYS	A	163	L	H	HE21	GLN	V	316
R	H	NZ	LYS	A	163	L	H	HE22	GLN	V	316

- 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