IID

Q8NGX3_Q8NH59.1 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	ALA	A	24	L	H	ARG	V	132
R	H	ILE	A	27	L	H	ILE	V	136
R	H	TRP	A	28	L	H	LEU	V	135
R	H	SER	A	30	L	H	TYR	V	121
R	H	ILE	A	31	L	H	LEU	V	135
R	H	ILE	A	31	L	H	ILE	V	136
R	H	ILE	A	31	L	-	ASN	V	138
R	H	ILE	A	31	L	H	LEU	V	141
R	H	ILE	A	31	L	H	GLU	V	144
R	H	LYS	A	312	L	H	LEU	V	143
R	H	LYS	A	312	L	H	GLU	V	144
R	H	LYS	A	312	L	H	SER	V	147
R	H	HIS	A	315	L	H	PHE	V	65
R	H	HIS	A	315	L	H	ILE	V	66
R	H	HIS	A	315	L	H	PHE	V	69
R	-	SER	A	316	L	H	LEU	V	143
R	-	ARG	A	317	L	H	ARG	V	51
R	-	ARG	A	317	L	H	PHE	V	65
R	H	CYS	A	34	L	H	LEU	V	141
R	H	CYS	A	34	L	H	LEU	V	145
R	H	CYS	A	34	L	H	LEU	V	148
R	H	CYS	A	35	L	H	ARG	V	140
R	H	CYS	A	35	L	H	GLU	V	144
R	H	TYR	A	37	L	H	LEU	V	148
R	H	THR	A	38	L	H	GLU	V	144
R	H	THR	A	38	L	H	SER	V	147
R	H	THR	A	38	L	H	LEU	V	148
R	H	ILE	A	41	L	H	LEU	V	148
R	H	ILE	A	41	L	H	ALA	V	151
R	H	MET	A	42	L	H	SER	V	147
R	H	MET	A	42	L	H	ALA	V	151
R	H	THR	A	45	L	H	PHE	V	155
R	H	LEU	A	48	L	H	PHE	V	155
R	H	ARG	A	52	L	H	LEU	V	158
R	H	ARG	A	52	L	H	ASN	V	162
R	H	LEU	A	73	L	H	PHE	V	155
R	H	LEU	A	77	L	H	PHE	V	155
R	H	LEU	A	80	L	H	LEU	V	148
R	H	GLN	A	85	L	H	VAL	V	210
R	H	GLN	A	85	L	H	LEU	V	214
R	H	TRP	A	88	L	H	TYR	V	121
R	H	TRP	A	88	L	H	TYR	V	124
R	H	TRP	A	88	L	H	LEU	V	141
R	H	TRP	A	88	L	H	LEU	V	145
R	H	PHE	A	89	L	H	TYR	V	121
R	H	PHE	A	89	L	H	LEU	V	214
R	H	PHE	A	89	L	H	ILE	V	217
R	H	PHE	A	89	L	H	SER	V	218
R	H	PHE	A	89	L	H	PHE	V	221
R	-	VAL	A	91	L	H	ILE	V	217

- 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

Q8NGX3_Q8NH59.1 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	C	ALA	A	24	L	H	HH12	ARG	V	132
R	H	CB	ALA	A	24	L	H	HH12	ARG	V	132
R	H	O	ALA	A	24	L	H	NH1	ARG	V	132
R	H	O	ALA	A	24	L	H	HH11	ARG	V	132
R	H	O	ALA	A	24	L	H	HH12	ARG	V	132
R	H	CB	ILE	A	27	L	H	CG1	ILE	V	136
R	H	CB	ILE	A	27	L	H	CD1	ILE	V	136
R	H	CB	ILE	A	27	L	H	HG12	ILE	V	136
R	H	CB	ILE	A	27	L	H	HG22	ILE	V	136
R	H	CB	ILE	A	27	L	H	HD11	ILE	V	136
R	H	CB	ILE	A	27	L	H	HD13	ILE	V	136
R	H	CG1	ILE	A	27	L	H	CD1	ILE	V	136
R	H	CG1	ILE	A	27	L	H	HG12	ILE	V	136
R	H	CG1	ILE	A	27	L	H	HD11	ILE	V	136
R	H	CG1	ILE	A	27	L	H	HD13	ILE	V	136
R	H	CG2	ILE	A	27	L	H	CA	ILE	V	136
R	H	CG2	ILE	A	27	L	H	CB	ILE	V	136
R	H	CG2	ILE	A	27	L	H	CG1	ILE	V	136
R	H	CG2	ILE	A	27	L	H	CG2	ILE	V	136
R	H	CG2	ILE	A	27	L	H	CD1	ILE	V	136
R	H	CG2	ILE	A	27	L	H	HA	ILE	V	136
R	H	CG2	ILE	A	27	L	H	HG12	ILE	V	136
R	H	CG2	ILE	A	27	L	H	HG13	ILE	V	136
R	H	CG2	ILE	A	27	L	H	HG22	ILE	V	136
R	H	CG2	ILE	A	27	L	H	HG23	ILE	V	136
R	H	CG2	ILE	A	27	L	H	HD11	ILE	V	136
R	H	CG2	ILE	A	27	L	H	HD13	ILE	V	136
R	H	CD1	ILE	A	27	L	H	CG1	ILE	V	136
R	H	CD1	ILE	A	27	L	H	CD1	ILE	V	136
R	H	CD1	ILE	A	27	L	H	HG12	ILE	V	136
R	H	CD1	ILE	A	27	L	H	HD11	ILE	V	136
R	H	CD1	ILE	A	27	L	H	HD12	ILE	V	136
R	H	CD1	ILE	A	27	L	H	HD13	ILE	V	136
R	H	CE2	TRP	A	28	L	H	HB3	LEU	V	135
R	H	CE2	TRP	A	28	L	H	HD12	LEU	V	135
R	H	CE3	TRP	A	28	L	H	HB3	LEU	V	135
R	H	CH2	TRP	A	28	L	H	CA	LEU	V	135
R	H	CH2	TRP	A	28	L	H	CB	LEU	V	135
R	H	CH2	TRP	A	28	L	H	O	LEU	V	135
R	H	CH2	TRP	A	28	L	H	CG	LEU	V	135
R	H	CH2	TRP	A	28	L	H	CD1	LEU	V	135
R	H	CH2	TRP	A	28	L	H	CD2	LEU	V	135
R	H	CH2	TRP	A	28	L	H	HA	LEU	V	135
R	H	CH2	TRP	A	28	L	H	HB2	LEU	V	135
R	H	CH2	TRP	A	28	L	H	HB3	LEU	V	135
R	H	CH2	TRP	A	28	L	H	HD12	LEU	V	135
R	H	CH2	TRP	A	28	L	H	HD21	LEU	V	135
R	H	CH2	TRP	A	28	L	H	HD22	LEU	V	135
R	H	CZ2	TRP	A	28	L	H	CB	LEU	V	135
R	H	CZ2	TRP	A	28	L	H	CG	LEU	V	135
R	H	CZ2	TRP	A	28	L	H	CD1	LEU	V	135
R	H	CZ2	TRP	A	28	L	H	HB2	LEU	V	135
R	H	CZ2	TRP	A	28	L	H	HB3	LEU	V	135
R	H	CZ2	TRP	A	28	L	H	HD11	LEU	V	135
R	H	CZ2	TRP	A	28	L	H	HD12	LEU	V	135
R	H	CZ2	TRP	A	28	L	H	HD22	LEU	V	135
R	H	CZ3	TRP	A	28	L	H	O	LEU	V	135
R	H	CZ3	TRP	A	28	L	H	HB3	LEU	V	135
R	H	CZ3	TRP	A	28	L	H	HD22	LEU	V	135
R	H	OG	SER	A	30	L	H	HH	TYR	V	121
R	H	CA	ILE	A	31	L	H	HD13	LEU	V	141
R	H	CB	ILE	A	31	L	H	HD13	LEU	V	141
R	H	CB	ILE	A	31	L	H	HD23	LEU	V	141
R	H	O	ILE	A	31	L	H	HD13	LEU	V	141
R	H	O	ILE	A	31	L	H	OE2	GLU	V	144
R	H	CG1	ILE	A	31	L	-	HD22	ASN	V	138
R	H	CG1	ILE	A	31	L	H	CD2	LEU	V	141
R	H	CG1	ILE	A	31	L	H	HB2	LEU	V	141
R	H	CG1	ILE	A	31	L	H	HD13	LEU	V	141
R	H	CG1	ILE	A	31	L	H	HD23	LEU	V	141
R	H	CG2	ILE	A	31	L	-	HD22	ASN	V	138
R	H	CG2	ILE	A	31	L	H	HB2	LEU	V	141
R	H	CG2	ILE	A	31	L	H	HD13	LEU	V	141
R	H	CD1	ILE	A	31	L	H	O	LEU	V	135
R	H	CD1	ILE	A	31	L	H	O	ILE	V	136
R	H	CD1	ILE	A	31	L	H	HA	ILE	V	136
R	H	CD1	ILE	A	31	L	-	ND2	ASN	V	138
R	H	CD1	ILE	A	31	L	-	HD21	ASN	V	138
R	H	CD1	ILE	A	31	L	-	HD22	ASN	V	138
R	H	CD1	ILE	A	31	L	H	HD23	LEU	V	141
R	H	CB	CYS	A	34	L	H	HD12	LEU	V	141
R	H	O	CYS	A	34	L	H	HD23	LEU	V	148
R	H	SG	CYS	A	34	L	H	HD11	LEU	V	141
R	H	SG	CYS	A	34	L	H	HD12	LEU	V	141
R	H	SG	CYS	A	34	L	H	HD21	LEU	V	145
R	H	SG	CYS	A	34	L	H	HD23	LEU	V	145
R	H	SG	CYS	A	34	L	H	HD21	LEU	V	148
R	H	SG	CYS	A	34	L	H	HD23	LEU	V	148
R	H	N	CYS	A	35	L	H	OE2	GLU	V	144
R	H	CA	CYS	A	35	L	H	CD	GLU	V	144
R	H	CA	CYS	A	35	L	H	OE1	GLU	V	144
R	H	CA	CYS	A	35	L	H	OE2	GLU	V	144
R	H	CB	CYS	A	35	L	H	HH21	ARG	V	140
R	H	CB	CYS	A	35	L	H	CD	GLU	V	144
R	H	CB	CYS	A	35	L	H	OE1	GLU	V	144
R	H	CB	CYS	A	35	L	H	OE2	GLU	V	144
R	H	SG	CYS	A	35	L	H	NE	ARG	V	140
R	H	SG	CYS	A	35	L	H	NH2	ARG	V	140
R	H	SG	CYS	A	35	L	H	HG2	ARG	V	140
R	H	SG	CYS	A	35	L	H	HE	ARG	V	140
R	H	SG	CYS	A	35	L	H	HH21	ARG	V	140
R	H	SG	CYS	A	35	L	H	CG	GLU	V	144
R	H	SG	CYS	A	35	L	H	CD	GLU	V	144
R	H	SG	CYS	A	35	L	H	OE1	GLU	V	144
R	H	SG	CYS	A	35	L	H	OE2	GLU	V	144
R	H	SG	CYS	A	35	L	H	HG2	GLU	V	144
R	H	C	TYR	A	37	L	H	HD13	LEU	V	148
R	H	O	TYR	A	37	L	H	HD13	LEU	V	148
R	H	N	THR	A	38	L	H	HD13	LEU	V	148
R	H	CA	THR	A	38	L	H	CD1	LEU	V	148
R	H	CA	THR	A	38	L	H	HD13	LEU	V	148
R	H	CB	THR	A	38	L	H	HB2	LEU	V	148
R	H	CB	THR	A	38	L	H	HD13	LEU	V	148
R	H	CB	THR	A	38	L	H	HD23	LEU	V	148
R	H	CG2	THR	A	38	L	H	O	GLU	V	144
R	H	CG2	THR	A	38	L	H	HA	GLU	V	144
R	H	CG2	THR	A	38	L	H	HB2	SER	V	147
R	H	CG2	THR	A	38	L	H	N	LEU	V	148
R	H	CG2	THR	A	38	L	H	CB	LEU	V	148
R	H	CG2	THR	A	38	L	H	H	LEU	V	148
R	H	CG2	THR	A	38	L	H	HA	LEU	V	148
R	H	CG2	THR	A	38	L	H	HB2	LEU	V	148
R	H	CG2	THR	A	38	L	H	HD13	LEU	V	148
R	H	OG1	THR	A	38	L	H	O	GLU	V	144
R	H	OG1	THR	A	38	L	H	HB3	GLU	V	144
R	H	OG1	THR	A	38	L	H	CB	LEU	V	148
R	H	OG1	THR	A	38	L	H	CG	LEU	V	148
R	H	OG1	THR	A	38	L	H	CD1	LEU	V	148
R	H	OG1	THR	A	38	L	H	CD2	LEU	V	148
R	H	OG1	THR	A	38	L	H	HB2	LEU	V	148
R	H	OG1	THR	A	38	L	H	HD13	LEU	V	148
R	H	OG1	THR	A	38	L	H	HD23	LEU	V	148
R	H	CG1	ILE	A	41	L	H	HD12	LEU	V	148
R	H	CG2	ILE	A	41	L	H	HD11	LEU	V	148
R	H	CG2	ILE	A	41	L	H	HB1	ALA	V	151
R	H	CD1	ILE	A	41	L	H	CD1	LEU	V	148
R	H	CD1	ILE	A	41	L	H	HD11	LEU	V	148
R	H	CD1	ILE	A	41	L	H	HD12	LEU	V	148
R	H	CD1	ILE	A	41	L	H	HD13	LEU	V	148
R	H	CG	MET	A	42	L	H	HB1	ALA	V	151
R	H	CG	MET	A	42	L	H	HB3	ALA	V	151
R	H	SD	MET	A	42	L	H	CB	SER	V	147
R	H	SD	MET	A	42	L	H	HB2	SER	V	147
R	H	SD	MET	A	42	L	H	HB3	SER	V	147
R	H	CE	MET	A	42	L	H	HB3	SER	V	147
R	H	CB	THR	A	45	L	H	HD2	PHE	V	155
R	H	CG2	THR	A	45	L	H	HB2	PHE	V	155
R	H	CG2	THR	A	45	L	H	HD2	PHE	V	155
R	H	OG1	THR	A	45	L	H	CD2	PHE	V	155
R	H	OG1	THR	A	45	L	H	HB2	PHE	V	155
R	H	OG1	THR	A	45	L	H	HD2	PHE	V	155
R	H	CD1	LEU	A	48	L	H	HE2	PHE	V	155
R	H	CD	ARG	A	52	L	H	HD12	LEU	V	158
R	H	NE	ARG	A	52	L	H	HD12	LEU	V	158
R	H	NH1	ARG	A	52	L	H	OD1	ASN	V	162
R	H	NH2	ARG	A	52	L	H	OD1	ASN	V	162
R	H	CZ	ARG	A	52	L	H	OD1	ASN	V	162
R	H	CZ	ARG	A	52	L	H	HD22	ASN	V	162
R	H	CD1	LEU	A	73	L	H	CE2	PHE	V	155
R	H	CD1	LEU	A	73	L	H	CZ	PHE	V	155
R	H	CD1	LEU	A	73	L	H	HE2	PHE	V	155
R	H	CD1	LEU	A	73	L	H	HZ	PHE	V	155
R	H	CD1	LEU	A	77	L	H	CE1	PHE	V	155
R	H	CD1	LEU	A	77	L	H	HE1	PHE	V	155
R	H	CD1	LEU	A	80	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	80	L	H	HD22	LEU	V	148
R	H	CG	GLN	A	85	L	H	HD22	LEU	V	214
R	H	CD	GLN	A	85	L	H	HD22	LEU	V	214
R	H	NE2	GLN	A	85	L	H	HG13	VAL	V	210
R	H	NE2	GLN	A	85	L	H	HD22	LEU	V	214
R	H	CA	TRP	A	88	L	H	HE2	TYR	V	121
R	H	C	TRP	A	88	L	H	HE2	TYR	V	121
R	H	CB	TRP	A	88	L	H	CE2	TYR	V	121
R	H	CB	TRP	A	88	L	H	OH	TYR	V	121
R	H	CB	TRP	A	88	L	H	HE2	TYR	V	121
R	H	CB	TRP	A	88	L	H	HH	TYR	V	121
R	H	O	TRP	A	88	L	H	HE2	TYR	V	121
R	H	O	TRP	A	88	L	H	HE1	TYR	V	124
R	H	O	TRP	A	88	L	H	HH	TYR	V	124
R	H	CG	TRP	A	88	L	H	CE2	TYR	V	121
R	H	CG	TRP	A	88	L	H	OH	TYR	V	121
R	H	CG	TRP	A	88	L	H	CZ	TYR	V	121
R	H	CG	TRP	A	88	L	H	HE2	TYR	V	121
R	H	CG	TRP	A	88	L	H	HH	TYR	V	121
R	H	CD1	TRP	A	88	L	H	OH	TYR	V	121
R	H	CD1	TRP	A	88	L	H	HH	TYR	V	121
R	H	CD2	TRP	A	88	L	H	CE1	TYR	V	121
R	H	CD2	TRP	A	88	L	H	CE2	TYR	V	121
R	H	CD2	TRP	A	88	L	H	OH	TYR	V	121
R	H	CD2	TRP	A	88	L	H	CZ	TYR	V	121
R	H	CD2	TRP	A	88	L	H	HH	TYR	V	121
R	H	CE2	TRP	A	88	L	H	OH	TYR	V	121
R	H	CE2	TRP	A	88	L	H	HH	TYR	V	121
R	H	CE2	TRP	A	88	L	H	HD23	LEU	V	145
R	H	CE3	TRP	A	88	L	H	CD2	TYR	V	121
R	H	CE3	TRP	A	88	L	H	CE1	TYR	V	121
R	H	CE3	TRP	A	88	L	H	CE2	TYR	V	121
R	H	CE3	TRP	A	88	L	H	CZ	TYR	V	121
R	H	NE1	TRP	A	88	L	H	OH	TYR	V	121
R	H	NE1	TRP	A	88	L	H	HH	TYR	V	121
R	H	CH2	TRP	A	88	L	H	CG	LEU	V	145
R	H	CH2	TRP	A	88	L	H	CD2	LEU	V	145
R	H	CH2	TRP	A	88	L	H	HD13	LEU	V	145
R	H	CH2	TRP	A	88	L	H	HD21	LEU	V	145
R	H	CH2	TRP	A	88	L	H	HD22	LEU	V	145
R	H	CH2	TRP	A	88	L	H	HD23	LEU	V	145
R	H	CZ2	TRP	A	88	L	H	HH	TYR	V	121
R	H	CZ2	TRP	A	88	L	H	HD12	LEU	V	141
R	H	CZ2	TRP	A	88	L	H	CD2	LEU	V	145
R	H	CZ2	TRP	A	88	L	H	HD13	LEU	V	145
R	H	CZ2	TRP	A	88	L	H	HD22	LEU	V	145
R	H	CZ2	TRP	A	88	L	H	HD23	LEU	V	145
R	H	CZ3	TRP	A	88	L	H	CD2	LEU	V	145
R	H	CZ3	TRP	A	88	L	H	HD22	LEU	V	145
R	H	CZ3	TRP	A	88	L	H	HD23	LEU	V	145
R	H	CB	PHE	A	89	L	H	HG23	ILE	V	217
R	H	O	PHE	A	89	L	H	HE2	PHE	V	221
R	H	CG	PHE	A	89	L	H	HD21	LEU	V	214
R	H	CG	PHE	A	89	L	H	HD23	LEU	V	214
R	H	CD1	PHE	A	89	L	H	HD2	TYR	V	121
R	H	CD1	PHE	A	89	L	H	HD23	LEU	V	214
R	H	CD1	PHE	A	89	L	H	HG21	ILE	V	217
R	H	CD1	PHE	A	89	L	H	OG	SER	V	218
R	H	CD1	PHE	A	89	L	H	HG	SER	V	218
R	H	CD2	PHE	A	89	L	H	CD2	LEU	V	214
R	H	CD2	PHE	A	89	L	H	HD21	LEU	V	214
R	H	CD2	PHE	A	89	L	H	HD22	LEU	V	214
R	H	CD2	PHE	A	89	L	H	HD23	LEU	V	214
R	H	CE1	PHE	A	89	L	H	CD2	TYR	V	121
R	H	CE1	PHE	A	89	L	H	HD2	TYR	V	121
R	H	CE1	PHE	A	89	L	H	HE2	TYR	V	121
R	H	CE1	PHE	A	89	L	H	HB3	LEU	V	214
R	H	CE1	PHE	A	89	L	H	HD23	LEU	V	214
R	H	CE1	PHE	A	89	L	H	OG	SER	V	218
R	H	CE1	PHE	A	89	L	H	HG	SER	V	218
R	H	CE2	PHE	A	89	L	H	CG	LEU	V	214
R	H	CE2	PHE	A	89	L	H	CD2	LEU	V	214
R	H	CE2	PHE	A	89	L	H	HB3	LEU	V	214
R	H	CE2	PHE	A	89	L	H	HD12	LEU	V	214
R	H	CE2	PHE	A	89	L	H	HD21	LEU	V	214
R	H	CE2	PHE	A	89	L	H	HD22	LEU	V	214
R	H	CE2	PHE	A	89	L	H	HD23	LEU	V	214
R	H	CZ	PHE	A	89	L	H	CD2	TYR	V	121
R	H	CZ	PHE	A	89	L	H	HB2	TYR	V	121
R	H	CZ	PHE	A	89	L	H	HD2	TYR	V	121
R	H	CZ	PHE	A	89	L	H	CD2	LEU	V	214
R	H	CZ	PHE	A	89	L	H	HB3	LEU	V	214
R	H	CZ	PHE	A	89	L	H	HD12	LEU	V	214
R	H	CZ	PHE	A	89	L	H	HD21	LEU	V	214
R	H	CZ	PHE	A	89	L	H	HD23	LEU	V	214
R	H	CZ	PHE	A	89	L	H	OG	SER	V	218
R	H	CZ	PHE	A	89	L	H	HG	SER	V	218
R	-	CG2	VAL	A	91	L	H	HG23	ILE	V	217
R	-	CG2	VAL	A	91	L	H	HD13	ILE	V	217
R	H	CG	LYS	A	312	L	H	HD22	LEU	V	143
R	H	CG	LYS	A	312	L	H	OG	SER	V	147
R	H	CG	LYS	A	312	L	H	HG	SER	V	147
R	H	CD	LYS	A	312	L	H	HB3	LEU	V	143
R	H	CD	LYS	A	312	L	H	HD22	LEU	V	143
R	H	CD	LYS	A	312	L	H	OG	SER	V	147
R	H	CD	LYS	A	312	L	H	HG	SER	V	147
R	H	CE	LYS	A	312	L	H	CA	LEU	V	143
R	H	CE	LYS	A	312	L	H	C	LEU	V	143
R	H	CE	LYS	A	312	L	H	CB	LEU	V	143
R	H	CE	LYS	A	312	L	H	O	LEU	V	143
R	H	CE	LYS	A	312	L	H	CD2	LEU	V	143
R	H	CE	LYS	A	312	L	H	HA	LEU	V	143
R	H	CE	LYS	A	312	L	H	HB2	LEU	V	143
R	H	CE	LYS	A	312	L	H	HB3	LEU	V	143
R	H	CE	LYS	A	312	L	H	HD13	LEU	V	143
R	H	CE	LYS	A	312	L	H	HD22	LEU	V	143
R	H	CE	LYS	A	312	L	H	CB	SER	V	147
R	H	CE	LYS	A	312	L	H	OG	SER	V	147
R	H	CE	LYS	A	312	L	H	H	SER	V	147
R	H	CE	LYS	A	312	L	H	HB2	SER	V	147
R	H	CE	LYS	A	312	L	H	HG	SER	V	147
R	H	NZ	LYS	A	312	L	H	CA	LEU	V	143
R	H	NZ	LYS	A	312	L	H	C	LEU	V	143
R	H	NZ	LYS	A	312	L	H	CB	LEU	V	143
R	H	NZ	LYS	A	312	L	H	O	LEU	V	143
R	H	NZ	LYS	A	312	L	H	HA	LEU	V	143
R	H	NZ	LYS	A	312	L	H	HB2	LEU	V	143
R	H	NZ	LYS	A	312	L	H	HB3	LEU	V	143
R	H	NZ	LYS	A	312	L	H	N	GLU	V	144
R	H	NZ	LYS	A	312	L	H	CA	GLU	V	144
R	H	NZ	LYS	A	312	L	H	H	GLU	V	144
R	H	NZ	LYS	A	312	L	H	HA	GLU	V	144
R	H	NZ	LYS	A	312	L	H	HG3	GLU	V	144
R	H	NZ	LYS	A	312	L	H	CB	SER	V	147
R	H	NZ	LYS	A	312	L	H	OG	SER	V	147
R	H	NZ	LYS	A	312	L	H	HB2	SER	V	147
R	H	NZ	LYS	A	312	L	H	HG	SER	V	147
R	H	CA	HIS	A	315	L	H	HD11	ILE	V	66
R	H	CA	HIS	A	315	L	H	HD13	ILE	V	66
R	H	C	HIS	A	315	L	H	CD1	ILE	V	66
R	H	C	HIS	A	315	L	H	HD11	ILE	V	66
R	H	C	HIS	A	315	L	H	HD13	ILE	V	66
R	H	CB	HIS	A	315	L	H	CD1	ILE	V	66
R	H	CB	HIS	A	315	L	H	HD11	ILE	V	66
R	H	CB	HIS	A	315	L	H	HD12	ILE	V	66
R	H	CB	HIS	A	315	L	H	HD13	ILE	V	66
R	H	O	HIS	A	315	L	H	CE1	PHE	V	65
R	H	O	HIS	A	315	L	H	HD1	PHE	V	65
R	H	O	HIS	A	315	L	H	HE1	PHE	V	65
R	H	O	HIS	A	315	L	H	CD1	ILE	V	66
R	H	O	HIS	A	315	L	H	HD11	ILE	V	66
R	H	O	HIS	A	315	L	H	HD12	ILE	V	66
R	H	O	HIS	A	315	L	H	HD13	ILE	V	66
R	H	CG	HIS	A	315	L	H	CD1	ILE	V	66
R	H	CG	HIS	A	315	L	H	HG22	ILE	V	66
R	H	CG	HIS	A	315	L	H	HD11	ILE	V	66
R	H	CG	HIS	A	315	L	H	HD12	ILE	V	66
R	H	CG	HIS	A	315	L	H	HD13	ILE	V	66
R	H	CD2	HIS	A	315	L	H	CG1	ILE	V	66
R	H	CD2	HIS	A	315	L	H	CG2	ILE	V	66
R	H	CD2	HIS	A	315	L	H	CD1	ILE	V	66
R	H	CD2	HIS	A	315	L	H	HA	ILE	V	66
R	H	CD2	HIS	A	315	L	H	HG22	ILE	V	66
R	H	CD2	HIS	A	315	L	H	HD11	ILE	V	66
R	H	CD2	HIS	A	315	L	H	HD12	ILE	V	66
R	H	CD2	HIS	A	315	L	H	HD13	ILE	V	66
R	H	CD2	HIS	A	315	L	H	CD1	PHE	V	69
R	H	CD2	HIS	A	315	L	H	HD1	PHE	V	69
R	H	ND1	HIS	A	315	L	H	HD12	ILE	V	66
R	H	ND1	HIS	A	315	L	H	CD1	PHE	V	69
R	H	ND1	HIS	A	315	L	H	CE1	PHE	V	69
R	H	ND1	HIS	A	315	L	H	CZ	PHE	V	69
R	H	ND1	HIS	A	315	L	H	HD1	PHE	V	69
R	H	ND1	HIS	A	315	L	H	HE1	PHE	V	69
R	H	CE1	HIS	A	315	L	H	HD12	ILE	V	66
R	H	CE1	HIS	A	315	L	H	CB	PHE	V	69
R	H	CE1	HIS	A	315	L	H	CG	PHE	V	69
R	H	CE1	HIS	A	315	L	H	CD1	PHE	V	69
R	H	CE1	HIS	A	315	L	H	CD2	PHE	V	69
R	H	CE1	HIS	A	315	L	H	CE1	PHE	V	69
R	H	CE1	HIS	A	315	L	H	CE2	PHE	V	69
R	H	CE1	HIS	A	315	L	H	CZ	PHE	V	69
R	H	CE1	HIS	A	315	L	H	HB3	PHE	V	69
R	H	CE1	HIS	A	315	L	H	HD1	PHE	V	69
R	H	CE1	HIS	A	315	L	H	HE1	PHE	V	69
R	H	CE1	HIS	A	315	L	H	HZ	PHE	V	69
R	H	NE2	HIS	A	315	L	H	CD1	ILE	V	66
R	H	NE2	HIS	A	315	L	H	HA	ILE	V	66
R	H	NE2	HIS	A	315	L	H	HG22	ILE	V	66
R	H	NE2	HIS	A	315	L	H	HD12	ILE	V	66
R	H	NE2	HIS	A	315	L	H	HD13	ILE	V	66
R	H	NE2	HIS	A	315	L	H	CB	PHE	V	69
R	H	NE2	HIS	A	315	L	H	CG	PHE	V	69
R	H	NE2	HIS	A	315	L	H	CD1	PHE	V	69
R	H	NE2	HIS	A	315	L	H	CE1	PHE	V	69
R	H	NE2	HIS	A	315	L	H	CZ	PHE	V	69
R	H	NE2	HIS	A	315	L	H	HB3	PHE	V	69
R	H	NE2	HIS	A	315	L	H	HD1	PHE	V	69
R	H	NE2	HIS	A	315	L	H	HE1	PHE	V	69
R	-	CB	SER	A	316	L	H	HD23	LEU	V	143
R	-	OG	SER	A	316	L	H	HD23	LEU	V	143
R	-	CA	ARG	A	317	L	H	HD2	ARG	V	51
R	-	CA	ARG	A	317	L	H	HE	ARG	V	51
R	-	C	ARG	A	317	L	H	CD	ARG	V	51
R	-	C	ARG	A	317	L	H	NE	ARG	V	51
R	-	C	ARG	A	317	L	H	HD2	ARG	V	51
R	-	C	ARG	A	317	L	H	HE	ARG	V	51
R	-	C	ARG	A	317	L	H	HZ	PHE	V	65
R	-	O	ARG	A	317	L	H	CG	ARG	V	51
R	-	O	ARG	A	317	L	H	CD	ARG	V	51
R	-	O	ARG	A	317	L	H	NE	ARG	V	51
R	-	O	ARG	A	317	L	H	CZ	ARG	V	51
R	-	O	ARG	A	317	L	H	HG2	ARG	V	51
R	-	O	ARG	A	317	L	H	HD2	ARG	V	51
R	-	O	ARG	A	317	L	H	HD3	ARG	V	51
R	-	O	ARG	A	317	L	H	HE	ARG	V	51
R	-	CG	ARG	A	317	L	H	HE	ARG	V	51
R	-	CG	ARG	A	317	L	H	HH21	ARG	V	51
R	-	CD	ARG	A	317	L	H	HH21	ARG	V	51
R	-	NE	ARG	A	317	L	H	HH21	ARG	V	51
R	-	OXT	ARG	A	317	L	H	HD2	ARG	V	51
R	-	OXT	ARG	A	317	L	H	CE1	PHE	V	65
R	-	OXT	ARG	A	317	L	H	CZ	PHE	V	65
R	-	OXT	ARG	A	317	L	H	HE1	PHE	V	65
R	-	OXT	ARG	A	317	L	H	HZ	PHE	V	65

- 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