IID

A6NCV1_Q8TDU6.54 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	LYS	A	15	L	H	THR	V	38
R	H	LYS	A	15	L	H	LEU	V	41
R	-	ASN	A	154	L	-	LYS	V	312
R	H	GLY	A	16	L	H	LEU	V	41
R	H	LEU	A	18	L	H	THR	V	45
R	H	GLY	A	19	L	H	LEU	V	41
R	H	GLY	A	19	L	H	ILE	V	44
R	H	GLY	A	19	L	H	THR	V	45
R	H	LEU	A	20	L	H	LEU	V	41
R	H	LEU	A	22	L	H	ILE	V	44
R	H	LEU	A	22	L	H	THR	V	45
R	H	LEU	A	22	L	H	LEU	V	48
R	H	LEU	A	22	L	H	LEU	V	49
R	H	ALA	A	23	L	H	LEU	V	41
R	H	ALA	A	23	L	H	ILE	V	44
R	H	ALA	A	23	L	H	PHE	V	66
R	H	ALA	A	25	L	H	LEU	V	48
R	H	SER	A	26	L	H	ILE	V	44
R	H	SER	A	26	L	H	LEU	V	48
R	H	SER	A	26	L	H	ARG	V	62
R	H	LEU	A	27	L	H	PHE	V	66
R	H	ILE	A	29	L	H	LEU	V	48
R	H	TRP	A	291	L	H	LEU	V	141
R	H	TRP	A	291	L	H	PHE	V	144
R	H	ARG	A	292	L	H	PHE	V	144
R	H	ARG	A	292	L	H	MET	V	148
R	H	ALA	A	294	L	H	LEU	V	141
R	H	ALA	A	295	L	H	LEU	V	141
R	H	ALA	A	295	L	H	PHE	V	144
R	H	ALA	A	295	L	H	ALA	V	145
R	H	ALA	A	295	L	H	MET	V	148
R	H	CYS	A	298	L	H	LEU	V	141
R	H	CYS	A	298	L	H	LEU	V	142
R	H	LEU	A	299	L	H	ALA	V	145
R	H	LEU	A	299	L	H	ALA	V	149
R	H	THR	A	30	L	H	PHE	V	59
R	H	THR	A	30	L	H	ARG	V	62
R	H	LEU	A	302	L	H	LEU	V	142
R	H	LEU	A	302	L	H	LEU	V	211
R	H	TRP	A	303	L	H	LEU	V	203
R	H	TRP	A	303	L	H	VAL	V	207
R	H	ARG	A	305	L	H	TYR	V	118
R	H	ALA	A	306	L	H	VAL	V	207
R	H	ALA	A	306	L	H	VAL	V	210
R	H	ALA	A	306	L	H	LEU	V	211
R	-	ASP	A	309	L	H	LEU	V	214
R	H	LEU	A	34	L	H	SER	V	140
R	H	TRP	A	41	L	H	ARG	V	137
R	H	PRO	A	69	L	H	LEU	V	49
R	-	ASN	A	76	L	H	PHE	V	309
R	-	ASN	A	76	L	H	SER	V	310
R	-	GLN	A	77	L	H	PHE	V	309
R	-	GLN	A	77	L	-	LYS	V	312
R	-	SER	A	78	L	H	PHE	V	309
R	-	SER	A	78	L	-	LYS	V	312
R	-	ARG	A	79	L	-	LYS	V	312
R	-	ARG	A	80	L	H	PHE	V	309
R	-	ARG	A	80	L	-	LYS	V	312

- 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

A6NCV1_Q8TDU6.54 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	CB	LYS	A	15	L	H	HG23	THR	V	38
R	H	O	LYS	A	15	L	H	HD13	LEU	V	41
R	H	CD	LYS	A	15	L	H	HG21	THR	V	38
R	H	CA	GLY	A	16	L	H	CD1	LEU	V	41
R	H	CA	GLY	A	16	L	H	HD11	LEU	V	41
R	H	CA	GLY	A	16	L	H	HD13	LEU	V	41
R	H	C	GLY	A	16	L	H	CD1	LEU	V	41
R	H	C	GLY	A	16	L	H	HD11	LEU	V	41
R	H	C	GLY	A	16	L	H	HD12	LEU	V	41
R	H	C	GLY	A	16	L	H	HD13	LEU	V	41
R	H	O	GLY	A	16	L	H	CD1	LEU	V	41
R	H	O	GLY	A	16	L	H	HD11	LEU	V	41
R	H	O	GLY	A	16	L	H	HD12	LEU	V	41
R	H	O	GLY	A	16	L	H	HD13	LEU	V	41
R	H	O	LEU	A	18	L	H	OG1	THR	V	45
R	H	O	LEU	A	18	L	H	HG1	THR	V	45
R	H	CG	LEU	A	18	L	H	HG21	THR	V	45
R	H	CD2	LEU	A	18	L	H	HG21	THR	V	45
R	H	N	GLY	A	19	L	H	CB	LEU	V	41
R	H	N	GLY	A	19	L	H	CD1	LEU	V	41
R	H	N	GLY	A	19	L	H	HB3	LEU	V	41
R	H	N	GLY	A	19	L	H	HD13	LEU	V	41
R	H	N	GLY	A	19	L	H	HD22	LEU	V	41
R	H	CA	GLY	A	19	L	H	CA	LEU	V	41
R	H	CA	GLY	A	19	L	H	C	LEU	V	41
R	H	CA	GLY	A	19	L	H	CB	LEU	V	41
R	H	CA	GLY	A	19	L	H	O	LEU	V	41
R	H	CA	GLY	A	19	L	H	CG	LEU	V	41
R	H	CA	GLY	A	19	L	H	CD1	LEU	V	41
R	H	CA	GLY	A	19	L	H	CD2	LEU	V	41
R	H	CA	GLY	A	19	L	H	HA	LEU	V	41
R	H	CA	GLY	A	19	L	H	HB2	LEU	V	41
R	H	CA	GLY	A	19	L	H	HB3	LEU	V	41
R	H	CA	GLY	A	19	L	H	HD11	LEU	V	41
R	H	CA	GLY	A	19	L	H	HD12	LEU	V	41
R	H	CA	GLY	A	19	L	H	HD13	LEU	V	41
R	H	CA	GLY	A	19	L	H	HD21	LEU	V	41
R	H	CA	GLY	A	19	L	H	HD22	LEU	V	41
R	H	CA	GLY	A	19	L	H	OG1	THR	V	45
R	H	CA	GLY	A	19	L	H	HG1	THR	V	45
R	H	C	GLY	A	19	L	H	CB	LEU	V	41
R	H	C	GLY	A	19	L	H	CG	LEU	V	41
R	H	C	GLY	A	19	L	H	CD1	LEU	V	41
R	H	C	GLY	A	19	L	H	CD2	LEU	V	41
R	H	C	GLY	A	19	L	H	HA	LEU	V	41
R	H	C	GLY	A	19	L	H	HB2	LEU	V	41
R	H	C	GLY	A	19	L	H	HB3	LEU	V	41
R	H	C	GLY	A	19	L	H	HD11	LEU	V	41
R	H	C	GLY	A	19	L	H	HD12	LEU	V	41
R	H	C	GLY	A	19	L	H	HD13	LEU	V	41
R	H	C	GLY	A	19	L	H	HD21	LEU	V	41
R	H	C	GLY	A	19	L	H	HD22	LEU	V	41
R	H	C	GLY	A	19	L	H	HD23	LEU	V	41
R	H	O	GLY	A	19	L	H	CA	LEU	V	41
R	H	O	GLY	A	19	L	H	CB	LEU	V	41
R	H	O	GLY	A	19	L	H	CG	LEU	V	41
R	H	O	GLY	A	19	L	H	CD1	LEU	V	41
R	H	O	GLY	A	19	L	H	CD2	LEU	V	41
R	H	O	GLY	A	19	L	H	HA	LEU	V	41
R	H	O	GLY	A	19	L	H	HB3	LEU	V	41
R	H	O	GLY	A	19	L	H	HD13	LEU	V	41
R	H	O	GLY	A	19	L	H	HD21	LEU	V	41
R	H	O	GLY	A	19	L	H	HD22	LEU	V	41
R	H	O	GLY	A	19	L	H	HD23	LEU	V	41
R	H	O	GLY	A	19	L	H	HB	ILE	V	44
R	H	O	GLY	A	19	L	H	HG1	THR	V	45
R	H	N	LEU	A	20	L	H	CB	LEU	V	41
R	H	N	LEU	A	20	L	H	CG	LEU	V	41
R	H	N	LEU	A	20	L	H	CD1	LEU	V	41
R	H	N	LEU	A	20	L	H	CD2	LEU	V	41
R	H	N	LEU	A	20	L	H	HB3	LEU	V	41
R	H	N	LEU	A	20	L	H	HD11	LEU	V	41
R	H	N	LEU	A	20	L	H	HD12	LEU	V	41
R	H	N	LEU	A	20	L	H	HD13	LEU	V	41
R	H	N	LEU	A	20	L	H	HD21	LEU	V	41
R	H	N	LEU	A	20	L	H	HD22	LEU	V	41
R	H	N	LEU	A	20	L	H	HD23	LEU	V	41
R	H	CA	LEU	A	20	L	H	CD1	LEU	V	41
R	H	CA	LEU	A	20	L	H	CD2	LEU	V	41
R	H	CA	LEU	A	20	L	H	HD12	LEU	V	41
R	H	CA	LEU	A	20	L	H	HD13	LEU	V	41
R	H	CA	LEU	A	20	L	H	HD22	LEU	V	41
R	H	CA	LEU	A	20	L	H	HD23	LEU	V	41
R	H	C	LEU	A	20	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	20	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	20	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	20	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	20	L	H	HD23	LEU	V	41
R	H	O	LEU	A	20	L	H	HD22	LEU	V	41
R	H	CA	LEU	A	22	L	H	HG21	ILE	V	44
R	H	CA	LEU	A	22	L	H	HG23	ILE	V	44
R	H	CA	LEU	A	22	L	H	HA	THR	V	45
R	H	CA	LEU	A	22	L	H	HD11	LEU	V	48
R	H	CA	LEU	A	22	L	H	HD12	LEU	V	48
R	H	C	LEU	A	22	L	H	CG2	ILE	V	44
R	H	C	LEU	A	22	L	H	HG21	ILE	V	44
R	H	C	LEU	A	22	L	H	HG22	ILE	V	44
R	H	C	LEU	A	22	L	H	HG23	ILE	V	44
R	H	C	LEU	A	22	L	H	CD1	LEU	V	48
R	H	C	LEU	A	22	L	H	HD11	LEU	V	48
R	H	C	LEU	A	22	L	H	HD12	LEU	V	48
R	H	C	LEU	A	22	L	H	HD13	LEU	V	48
R	H	CB	LEU	A	22	L	H	CG2	ILE	V	44
R	H	CB	LEU	A	22	L	H	HG21	ILE	V	44
R	H	CB	LEU	A	22	L	H	N	THR	V	45
R	H	CB	LEU	A	22	L	H	CA	THR	V	45
R	H	CB	LEU	A	22	L	H	CB	THR	V	45
R	H	CB	LEU	A	22	L	H	OG1	THR	V	45
R	H	CB	LEU	A	22	L	H	H	THR	V	45
R	H	CB	LEU	A	22	L	H	HA	THR	V	45
R	H	CB	LEU	A	22	L	H	HG1	THR	V	45
R	H	CB	LEU	A	22	L	H	HG22	THR	V	45
R	H	CB	LEU	A	22	L	H	HD11	LEU	V	48
R	H	O	LEU	A	22	L	H	CG2	ILE	V	44
R	H	O	LEU	A	22	L	H	HG21	ILE	V	44
R	H	O	LEU	A	22	L	H	HG22	ILE	V	44
R	H	O	LEU	A	22	L	H	HG23	ILE	V	44
R	H	O	LEU	A	22	L	H	CD1	LEU	V	48
R	H	O	LEU	A	22	L	H	HD11	LEU	V	48
R	H	O	LEU	A	22	L	H	HD12	LEU	V	48
R	H	O	LEU	A	22	L	H	HD13	LEU	V	48
R	H	CG	LEU	A	22	L	H	N	THR	V	45
R	H	CG	LEU	A	22	L	H	CA	THR	V	45
R	H	CG	LEU	A	22	L	H	CB	THR	V	45
R	H	CG	LEU	A	22	L	H	CG2	THR	V	45
R	H	CG	LEU	A	22	L	H	OG1	THR	V	45
R	H	CG	LEU	A	22	L	H	HA	THR	V	45
R	H	CG	LEU	A	22	L	H	HB	THR	V	45
R	H	CG	LEU	A	22	L	H	HG1	THR	V	45
R	H	CG	LEU	A	22	L	H	HG21	THR	V	45
R	H	CG	LEU	A	22	L	H	HG22	THR	V	45
R	H	CG	LEU	A	22	L	H	HG23	THR	V	45
R	H	CG	LEU	A	22	L	H	HD11	LEU	V	48
R	H	CD1	LEU	A	22	L	H	N	THR	V	45
R	H	CD1	LEU	A	22	L	H	CA	THR	V	45
R	H	CD1	LEU	A	22	L	H	C	THR	V	45
R	H	CD1	LEU	A	22	L	H	CB	THR	V	45
R	H	CD1	LEU	A	22	L	H	CG2	THR	V	45
R	H	CD1	LEU	A	22	L	H	OG1	THR	V	45
R	H	CD1	LEU	A	22	L	H	H	THR	V	45
R	H	CD1	LEU	A	22	L	H	HA	THR	V	45
R	H	CD1	LEU	A	22	L	H	HB	THR	V	45
R	H	CD1	LEU	A	22	L	H	HG1	THR	V	45
R	H	CD1	LEU	A	22	L	H	HG21	THR	V	45
R	H	CD1	LEU	A	22	L	H	HG22	THR	V	45
R	H	CD1	LEU	A	22	L	H	HG23	THR	V	45
R	H	CD2	LEU	A	22	L	H	CA	THR	V	45
R	H	CD2	LEU	A	22	L	H	C	THR	V	45
R	H	CD2	LEU	A	22	L	H	CB	THR	V	45
R	H	CD2	LEU	A	22	L	H	O	THR	V	45
R	H	CD2	LEU	A	22	L	H	CG2	THR	V	45
R	H	CD2	LEU	A	22	L	H	OG1	THR	V	45
R	H	CD2	LEU	A	22	L	H	HA	THR	V	45
R	H	CD2	LEU	A	22	L	H	HG21	THR	V	45
R	H	CD2	LEU	A	22	L	H	HG22	THR	V	45
R	H	CD2	LEU	A	22	L	H	HG23	THR	V	45
R	H	CD2	LEU	A	22	L	H	HB2	LEU	V	48
R	H	CD2	LEU	A	22	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	22	L	H	CG	LEU	V	49
R	H	CD2	LEU	A	22	L	H	HG	LEU	V	49
R	H	CD2	LEU	A	22	L	H	HD13	LEU	V	49
R	H	CD2	LEU	A	22	L	H	HD22	LEU	V	49
R	H	N	ALA	A	23	L	H	HD22	LEU	V	41
R	H	N	ALA	A	23	L	H	CG2	ILE	V	44
R	H	N	ALA	A	23	L	H	HB	ILE	V	44
R	H	N	ALA	A	23	L	H	HG21	ILE	V	44
R	H	N	ALA	A	23	L	H	HG22	ILE	V	44
R	H	N	ALA	A	23	L	H	HG23	ILE	V	44
R	H	N	ALA	A	23	L	H	HD13	ILE	V	44
R	H	CA	ALA	A	23	L	H	CG2	ILE	V	44
R	H	CA	ALA	A	23	L	H	CD1	ILE	V	44
R	H	CA	ALA	A	23	L	H	HG21	ILE	V	44
R	H	CA	ALA	A	23	L	H	HG22	ILE	V	44
R	H	CA	ALA	A	23	L	H	HG23	ILE	V	44
R	H	CA	ALA	A	23	L	H	HD13	ILE	V	44
R	H	CA	ALA	A	23	L	H	HD2	PHE	V	66
R	H	C	ALA	A	23	L	H	HG23	ILE	V	44
R	H	C	ALA	A	23	L	H	HD2	PHE	V	66
R	H	CB	ALA	A	23	L	H	CD2	LEU	V	41
R	H	CB	ALA	A	23	L	H	HD21	LEU	V	41
R	H	CB	ALA	A	23	L	H	HD22	LEU	V	41
R	H	CB	ALA	A	23	L	H	HD23	LEU	V	41
R	H	CB	ALA	A	23	L	H	CG2	ILE	V	44
R	H	CB	ALA	A	23	L	H	CD1	ILE	V	44
R	H	CB	ALA	A	23	L	H	HG23	ILE	V	44
R	H	CB	ALA	A	23	L	H	HD11	ILE	V	44
R	H	CB	ALA	A	23	L	H	HD12	ILE	V	44
R	H	CB	ALA	A	23	L	H	HD13	ILE	V	44
R	H	CB	ALA	A	23	L	H	HD2	PHE	V	66
R	H	O	ALA	A	23	L	H	HG23	ILE	V	44
R	H	O	ALA	A	23	L	H	HD2	PHE	V	66
R	H	C	ALA	A	25	L	H	HD12	LEU	V	48
R	H	C	ALA	A	25	L	H	HD13	LEU	V	48
R	H	CB	ALA	A	25	L	H	HD12	LEU	V	48
R	H	N	SER	A	26	L	H	CD1	LEU	V	48
R	H	N	SER	A	26	L	H	HD12	LEU	V	48
R	H	N	SER	A	26	L	H	HD13	LEU	V	48
R	H	N	SER	A	26	L	H	HD22	LEU	V	48
R	H	N	SER	A	26	L	H	HD23	LEU	V	48
R	H	CA	SER	A	26	L	H	CD1	LEU	V	48
R	H	CA	SER	A	26	L	H	CD2	LEU	V	48
R	H	CA	SER	A	26	L	H	HD12	LEU	V	48
R	H	CA	SER	A	26	L	H	HD13	LEU	V	48
R	H	CA	SER	A	26	L	H	HD22	LEU	V	48
R	H	CA	SER	A	26	L	H	HD23	LEU	V	48
R	H	CA	SER	A	26	L	H	HD2	ARG	V	62
R	H	C	SER	A	26	L	H	HD22	LEU	V	48
R	H	CB	SER	A	26	L	H	HG22	ILE	V	44
R	H	CB	SER	A	26	L	H	CG	LEU	V	48
R	H	CB	SER	A	26	L	H	CD1	LEU	V	48
R	H	CB	SER	A	26	L	H	CD2	LEU	V	48
R	H	CB	SER	A	26	L	H	HG	LEU	V	48
R	H	CB	SER	A	26	L	H	HD11	LEU	V	48
R	H	CB	SER	A	26	L	H	HD12	LEU	V	48
R	H	CB	SER	A	26	L	H	HD13	LEU	V	48
R	H	CB	SER	A	26	L	H	HD22	LEU	V	48
R	H	CB	SER	A	26	L	H	HD23	LEU	V	48
R	H	CB	SER	A	26	L	H	CD	ARG	V	62
R	H	CB	SER	A	26	L	H	NE	ARG	V	62
R	H	CB	SER	A	26	L	H	HG3	ARG	V	62
R	H	CB	SER	A	26	L	H	HD2	ARG	V	62
R	H	OG	SER	A	26	L	H	CG2	ILE	V	44
R	H	OG	SER	A	26	L	H	HG21	ILE	V	44
R	H	OG	SER	A	26	L	H	HG22	ILE	V	44
R	H	OG	SER	A	26	L	H	HG23	ILE	V	44
R	H	OG	SER	A	26	L	H	CD1	LEU	V	48
R	H	OG	SER	A	26	L	H	HD13	LEU	V	48
R	H	OG	SER	A	26	L	H	HD22	LEU	V	48
R	H	OG	SER	A	26	L	H	CD	ARG	V	62
R	H	OG	SER	A	26	L	H	HG3	ARG	V	62
R	H	OG	SER	A	26	L	H	HD2	ARG	V	62
R	H	CD2	LEU	A	27	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	27	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	27	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	27	L	H	HZ	PHE	V	66
R	H	CD1	ILE	A	29	L	H	HD23	LEU	V	48
R	H	CG2	THR	A	30	L	H	HE2	PHE	V	59
R	H	CG2	THR	A	30	L	H	HZ	PHE	V	59
R	H	OG1	THR	A	30	L	H	HE2	PHE	V	59
R	H	OG1	THR	A	30	L	H	NH2	ARG	V	62
R	H	OG1	THR	A	30	L	H	HH21	ARG	V	62
R	H	OG1	THR	A	30	L	H	HH22	ARG	V	62
R	H	CG	LEU	A	34	L	H	HB3	SER	V	140
R	H	CD1	LEU	A	34	L	H	HB3	SER	V	140
R	H	CD2	LEU	A	34	L	H	CB	SER	V	140
R	H	CD2	LEU	A	34	L	H	OG	SER	V	140
R	H	CD2	LEU	A	34	L	H	HB2	SER	V	140
R	H	CD2	LEU	A	34	L	H	HB3	SER	V	140
R	H	CE2	TRP	A	41	L	H	NH1	ARG	V	137
R	H	CE2	TRP	A	41	L	H	HH11	ARG	V	137
R	H	CE2	TRP	A	41	L	H	HH12	ARG	V	137
R	H	NE1	TRP	A	41	L	H	HH12	ARG	V	137
R	H	CH2	TRP	A	41	L	H	CD	ARG	V	137
R	H	CH2	TRP	A	41	L	H	NE	ARG	V	137
R	H	CH2	TRP	A	41	L	H	HB2	ARG	V	137
R	H	CH2	TRP	A	41	L	H	HG3	ARG	V	137
R	H	CH2	TRP	A	41	L	H	HD3	ARG	V	137
R	H	CH2	TRP	A	41	L	H	HH11	ARG	V	137
R	H	CZ2	TRP	A	41	L	H	NH1	ARG	V	137
R	H	CZ2	TRP	A	41	L	H	HD3	ARG	V	137
R	H	CZ2	TRP	A	41	L	H	HH11	ARG	V	137
R	H	CZ3	TRP	A	41	L	H	HG3	ARG	V	137
R	H	CZ3	TRP	A	41	L	H	HD3	ARG	V	137
R	H	CB	PRO	A	69	L	H	HD22	LEU	V	49
R	H	CG	PRO	A	69	L	H	HD22	LEU	V	49
R	-	CG	ASN	A	76	L	H	HA	SER	V	310
R	-	ND2	ASN	A	76	L	H	HB3	PHE	V	309
R	-	ND2	ASN	A	76	L	H	N	SER	V	310
R	-	ND2	ASN	A	76	L	H	CA	SER	V	310
R	-	ND2	ASN	A	76	L	H	CB	SER	V	310
R	-	ND2	ASN	A	76	L	H	HA	SER	V	310
R	-	ND2	ASN	A	76	L	H	HB2	SER	V	310
R	-	OD1	ASN	A	76	L	H	HA	SER	V	310
R	-	C	GLN	A	77	L	-	C	LYS	V	312
R	-	C	GLN	A	77	L	-	OXT	LYS	V	312
R	-	O	GLN	A	77	L	H	O	PHE	V	309
R	-	O	GLN	A	77	L	-	C	LYS	V	312
R	-	O	GLN	A	77	L	-	O	LYS	V	312
R	-	O	GLN	A	77	L	-	OXT	LYS	V	312
R	-	O	GLN	A	77	L	-	HB2	LYS	V	312
R	-	N	SER	A	78	L	-	OXT	LYS	V	312
R	-	CA	SER	A	78	L	H	O	PHE	V	309
R	-	CA	SER	A	78	L	H	HD1	PHE	V	309
R	-	CA	SER	A	78	L	-	CB	LYS	V	312
R	-	CA	SER	A	78	L	-	OXT	LYS	V	312
R	-	CA	SER	A	78	L	-	HB2	LYS	V	312
R	-	CA	SER	A	78	L	-	HB3	LYS	V	312
R	-	C	SER	A	78	L	-	CB	LYS	V	312
R	-	C	SER	A	78	L	-	CD	LYS	V	312
R	-	C	SER	A	78	L	-	HB2	LYS	V	312
R	-	C	SER	A	78	L	-	HB3	LYS	V	312
R	-	C	SER	A	78	L	-	HD2	LYS	V	312
R	-	C	SER	A	78	L	-	HD3	LYS	V	312
R	-	CB	SER	A	78	L	H	O	PHE	V	309
R	-	CB	SER	A	78	L	H	CD1	PHE	V	309
R	-	CB	SER	A	78	L	H	CE1	PHE	V	309
R	-	CB	SER	A	78	L	H	HA	PHE	V	309
R	-	CB	SER	A	78	L	H	HB3	PHE	V	309
R	-	CB	SER	A	78	L	H	HD1	PHE	V	309
R	-	CB	SER	A	78	L	H	HE1	PHE	V	309
R	-	CB	SER	A	78	L	-	HB2	LYS	V	312
R	-	O	SER	A	78	L	-	HB3	LYS	V	312
R	-	O	SER	A	78	L	-	HD3	LYS	V	312
R	-	OG	SER	A	78	L	H	CD1	PHE	V	309
R	-	OG	SER	A	78	L	H	CE1	PHE	V	309
R	-	OG	SER	A	78	L	H	HD1	PHE	V	309
R	-	OG	SER	A	78	L	H	HE1	PHE	V	309
R	-	N	ARG	A	79	L	-	CA	LYS	V	312
R	-	N	ARG	A	79	L	-	C	LYS	V	312
R	-	N	ARG	A	79	L	-	CB	LYS	V	312
R	-	N	ARG	A	79	L	-	O	LYS	V	312
R	-	N	ARG	A	79	L	-	CG	LYS	V	312
R	-	N	ARG	A	79	L	-	CD	LYS	V	312
R	-	N	ARG	A	79	L	-	HB2	LYS	V	312
R	-	N	ARG	A	79	L	-	HB3	LYS	V	312
R	-	N	ARG	A	79	L	-	HG3	LYS	V	312
R	-	N	ARG	A	79	L	-	HD2	LYS	V	312
R	-	N	ARG	A	79	L	-	HD3	LYS	V	312
R	-	CA	ARG	A	79	L	-	CB	LYS	V	312
R	-	CA	ARG	A	79	L	-	CG	LYS	V	312
R	-	CA	ARG	A	79	L	-	CD	LYS	V	312
R	-	CA	ARG	A	79	L	-	CE	LYS	V	312
R	-	CA	ARG	A	79	L	-	NZ	LYS	V	312
R	-	CA	ARG	A	79	L	-	HB2	LYS	V	312
R	-	CA	ARG	A	79	L	-	HB3	LYS	V	312
R	-	CA	ARG	A	79	L	-	HG3	LYS	V	312
R	-	CA	ARG	A	79	L	-	HD2	LYS	V	312
R	-	CA	ARG	A	79	L	-	HD3	LYS	V	312
R	-	CA	ARG	A	79	L	-	HE2	LYS	V	312
R	-	CA	ARG	A	79	L	-	HZ3	LYS	V	312
R	-	C	ARG	A	79	L	-	CD	LYS	V	312
R	-	C	ARG	A	79	L	-	CE	LYS	V	312
R	-	C	ARG	A	79	L	-	NZ	LYS	V	312
R	-	C	ARG	A	79	L	-	HB3	LYS	V	312
R	-	C	ARG	A	79	L	-	HD2	LYS	V	312
R	-	C	ARG	A	79	L	-	HD3	LYS	V	312
R	-	C	ARG	A	79	L	-	HE2	LYS	V	312
R	-	C	ARG	A	79	L	-	HZ1	LYS	V	312
R	-	C	ARG	A	79	L	-	HZ2	LYS	V	312
R	-	C	ARG	A	79	L	-	HZ3	LYS	V	312
R	-	CB	ARG	A	79	L	-	CA	LYS	V	312
R	-	CB	ARG	A	79	L	-	CB	LYS	V	312
R	-	CB	ARG	A	79	L	-	CG	LYS	V	312
R	-	CB	ARG	A	79	L	-	CD	LYS	V	312
R	-	CB	ARG	A	79	L	-	CE	LYS	V	312
R	-	CB	ARG	A	79	L	-	NZ	LYS	V	312
R	-	CB	ARG	A	79	L	-	HA	LYS	V	312
R	-	CB	ARG	A	79	L	-	HB2	LYS	V	312
R	-	CB	ARG	A	79	L	-	HB3	LYS	V	312
R	-	CB	ARG	A	79	L	-	HG2	LYS	V	312
R	-	CB	ARG	A	79	L	-	HG3	LYS	V	312
R	-	CB	ARG	A	79	L	-	HD2	LYS	V	312
R	-	CB	ARG	A	79	L	-	HD3	LYS	V	312
R	-	CB	ARG	A	79	L	-	HE2	LYS	V	312
R	-	CB	ARG	A	79	L	-	HE3	LYS	V	312
R	-	CB	ARG	A	79	L	-	HZ3	LYS	V	312
R	-	O	ARG	A	79	L	-	CG	LYS	V	312
R	-	O	ARG	A	79	L	-	CD	LYS	V	312
R	-	O	ARG	A	79	L	-	CE	LYS	V	312
R	-	O	ARG	A	79	L	-	NZ	LYS	V	312
R	-	O	ARG	A	79	L	-	HD2	LYS	V	312
R	-	O	ARG	A	79	L	-	HD3	LYS	V	312
R	-	O	ARG	A	79	L	-	HE2	LYS	V	312
R	-	O	ARG	A	79	L	-	HE3	LYS	V	312
R	-	O	ARG	A	79	L	-	HZ1	LYS	V	312
R	-	O	ARG	A	79	L	-	HZ2	LYS	V	312
R	-	O	ARG	A	79	L	-	HZ3	LYS	V	312
R	-	CG	ARG	A	79	L	-	CA	LYS	V	312
R	-	CG	ARG	A	79	L	-	C	LYS	V	312
R	-	CG	ARG	A	79	L	-	CB	LYS	V	312
R	-	CG	ARG	A	79	L	-	O	LYS	V	312
R	-	CG	ARG	A	79	L	-	CG	LYS	V	312
R	-	CG	ARG	A	79	L	-	CD	LYS	V	312
R	-	CG	ARG	A	79	L	-	HA	LYS	V	312
R	-	CG	ARG	A	79	L	-	HB3	LYS	V	312
R	-	CG	ARG	A	79	L	-	HG3	LYS	V	312
R	-	CG	ARG	A	79	L	-	HD3	LYS	V	312
R	-	CG	ARG	A	79	L	-	HE2	LYS	V	312
R	-	CD	ARG	A	79	L	-	CA	LYS	V	312
R	-	CD	ARG	A	79	L	-	CB	LYS	V	312
R	-	CD	ARG	A	79	L	-	CG	LYS	V	312
R	-	CD	ARG	A	79	L	-	HA	LYS	V	312
R	-	CD	ARG	A	79	L	-	HB3	LYS	V	312
R	-	CD	ARG	A	79	L	-	HG3	LYS	V	312
R	-	CD	ARG	A	79	L	-	HD3	LYS	V	312
R	-	CD	ARG	A	79	L	-	HE2	LYS	V	312
R	-	NE	ARG	A	79	L	-	O	LYS	V	312
R	-	NE	ARG	A	79	L	-	HA	LYS	V	312
R	-	NE	ARG	A	79	L	-	HG3	LYS	V	312
R	-	N	ARG	A	80	L	-	CD	LYS	V	312
R	-	N	ARG	A	80	L	-	HD3	LYS	V	312
R	-	N	ARG	A	80	L	-	HZ3	LYS	V	312
R	-	CA	ARG	A	80	L	-	HZ3	LYS	V	312
R	-	CB	ARG	A	80	L	H	HE1	PHE	V	309
R	-	CG	ARG	A	80	L	H	CE1	PHE	V	309
R	-	CG	ARG	A	80	L	H	HE1	PHE	V	309
R	-	CD	ARG	A	80	L	H	CE1	PHE	V	309
R	-	CD	ARG	A	80	L	H	HE1	PHE	V	309
R	-	NE	ARG	A	80	L	H	CD1	PHE	V	309
R	-	NE	ARG	A	80	L	H	CE1	PHE	V	309
R	-	NE	ARG	A	80	L	H	CZ	PHE	V	309
R	-	NE	ARG	A	80	L	H	HD1	PHE	V	309
R	-	NE	ARG	A	80	L	H	HE1	PHE	V	309
R	-	NE	ARG	A	80	L	H	HZ	PHE	V	309
R	-	NH2	ARG	A	80	L	H	CD1	PHE	V	309
R	-	NH2	ARG	A	80	L	H	CE1	PHE	V	309
R	-	NH2	ARG	A	80	L	H	CZ	PHE	V	309
R	-	NH2	ARG	A	80	L	H	HD1	PHE	V	309
R	-	NH2	ARG	A	80	L	H	HE1	PHE	V	309
R	-	CZ	ARG	A	80	L	H	CE1	PHE	V	309
R	-	CZ	ARG	A	80	L	H	CZ	PHE	V	309
R	-	CZ	ARG	A	80	L	H	HE1	PHE	V	309
R	-	OD1	ASN	A	154	L	-	O	LYS	V	312
R	H	C	TRP	A	291	L	H	CE1	PHE	V	144
R	H	C	TRP	A	291	L	H	HE1	PHE	V	144
R	H	C	TRP	A	291	L	H	HZ	PHE	V	144
R	H	CB	TRP	A	291	L	H	CE1	PHE	V	144
R	H	CB	TRP	A	291	L	H	CZ	PHE	V	144
R	H	CB	TRP	A	291	L	H	HZ	PHE	V	144
R	H	O	TRP	A	291	L	H	CE1	PHE	V	144
R	H	O	TRP	A	291	L	H	HE1	PHE	V	144
R	H	O	TRP	A	291	L	H	HZ	PHE	V	144
R	H	CE3	TRP	A	291	L	H	HD13	LEU	V	141
R	H	CZ3	TRP	A	291	L	H	HD13	LEU	V	141
R	H	N	ARG	A	292	L	H	HE1	PHE	V	144
R	H	N	ARG	A	292	L	H	HZ	PHE	V	144
R	H	CA	ARG	A	292	L	H	HE1	PHE	V	144
R	H	CA	ARG	A	292	L	H	HE3	MET	V	148
R	H	CG	ARG	A	292	L	H	HE1	MET	V	148
R	H	CG	ARG	A	292	L	H	HE3	MET	V	148
R	H	CA	ALA	A	294	L	H	HD12	LEU	V	141
R	H	C	ALA	A	294	L	H	HD12	LEU	V	141
R	H	CB	ALA	A	294	L	H	HD12	LEU	V	141
R	H	CB	ALA	A	294	L	H	HD13	LEU	V	141
R	H	O	ALA	A	294	L	H	HD12	LEU	V	141
R	H	O	ALA	A	294	L	H	HD23	LEU	V	141
R	H	N	ALA	A	295	L	H	HD12	LEU	V	141
R	H	N	ALA	A	295	L	H	HE1	PHE	V	144
R	H	CA	ALA	A	295	L	H	HD12	LEU	V	141
R	H	CA	ALA	A	295	L	H	HD1	PHE	V	144
R	H	CA	ALA	A	295	L	H	HE1	PHE	V	144
R	H	CA	ALA	A	295	L	H	HB2	ALA	V	145
R	H	CB	ALA	A	295	L	H	CD1	PHE	V	144
R	H	CB	ALA	A	295	L	H	CE1	PHE	V	144
R	H	CB	ALA	A	295	L	H	HD1	PHE	V	144
R	H	CB	ALA	A	295	L	H	HE1	PHE	V	144
R	H	CB	ALA	A	295	L	H	HA	ALA	V	145
R	H	CB	ALA	A	295	L	H	HG2	MET	V	148
R	H	CA	CYS	A	298	L	H	HD23	LEU	V	141
R	H	CB	CYS	A	298	L	H	CG	LEU	V	141
R	H	CB	CYS	A	298	L	H	CD2	LEU	V	141
R	H	CB	CYS	A	298	L	H	HG	LEU	V	141
R	H	CB	CYS	A	298	L	H	HD12	LEU	V	141
R	H	CB	CYS	A	298	L	H	HD21	LEU	V	141
R	H	CB	CYS	A	298	L	H	HD23	LEU	V	141
R	H	SG	CYS	A	298	L	H	CG	LEU	V	141
R	H	SG	CYS	A	298	L	H	CD2	LEU	V	141
R	H	SG	CYS	A	298	L	H	HG	LEU	V	141
R	H	SG	CYS	A	298	L	H	HD21	LEU	V	141
R	H	SG	CYS	A	298	L	H	HD23	LEU	V	141
R	H	SG	CYS	A	298	L	H	HD21	LEU	V	142
R	H	CG	LEU	A	299	L	H	HB1	ALA	V	145
R	H	CD1	LEU	A	299	L	H	HB1	ALA	V	149
R	H	CD2	LEU	A	299	L	H	HB1	ALA	V	145
R	H	CD2	LEU	A	299	L	H	HB1	ALA	V	149
R	H	O	LEU	A	302	L	H	HD22	LEU	V	211
R	H	CD1	LEU	A	302	L	H	HD21	LEU	V	142
R	H	CD1	TRP	A	303	L	H	HG13	VAL	V	207
R	H	NE1	TRP	A	303	L	H	HG13	VAL	V	207
R	H	NE1	TRP	A	303	L	H	HG22	VAL	V	207
R	H	CH2	TRP	A	303	L	H	HD22	LEU	V	203
R	H	CZ2	TRP	A	303	L	H	HD22	LEU	V	203
R	H	NH1	ARG	A	305	L	H	OH	TYR	V	118
R	H	CA	ALA	A	306	L	H	HD22	LEU	V	211
R	H	CB	ALA	A	306	L	H	HG12	VAL	V	207
R	H	CB	ALA	A	306	L	H	HD22	LEU	V	211
R	H	O	ALA	A	306	L	H	HG12	VAL	V	210
R	-	CA	ASP	A	309	L	H	HD12	LEU	V	214
R	-	CA	ASP	A	309	L	H	HD13	LEU	V	214
R	-	C	ASP	A	309	L	H	HD12	LEU	V	214
R	-	C	ASP	A	309	L	H	HD23	LEU	V	214
R	-	CB	ASP	A	309	L	H	CG	LEU	V	214
R	-	CB	ASP	A	309	L	H	CD1	LEU	V	214
R	-	CB	ASP	A	309	L	H	CD2	LEU	V	214
R	-	CB	ASP	A	309	L	H	HD11	LEU	V	214
R	-	CB	ASP	A	309	L	H	HD12	LEU	V	214
R	-	CB	ASP	A	309	L	H	HD13	LEU	V	214
R	-	CB	ASP	A	309	L	H	HD22	LEU	V	214
R	-	CB	ASP	A	309	L	H	HD23	LEU	V	214
R	-	O	ASP	A	309	L	H	CD2	LEU	V	214
R	-	O	ASP	A	309	L	H	HD12	LEU	V	214
R	-	O	ASP	A	309	L	H	HD22	LEU	V	214
R	-	O	ASP	A	309	L	H	HD23	LEU	V	214
R	-	CG	ASP	A	309	L	H	CD1	LEU	V	214
R	-	CG	ASP	A	309	L	H	HD12	LEU	V	214
R	-	CG	ASP	A	309	L	H	HD13	LEU	V	214
R	-	CG	ASP	A	309	L	H	HD22	LEU	V	214
R	-	OD1	ASP	A	309	L	H	HD13	LEU	V	214
R	-	OD2	ASP	A	309	L	H	CD1	LEU	V	214
R	-	OD2	ASP	A	309	L	H	HB2	LEU	V	214
R	-	OD2	ASP	A	309	L	H	HD11	LEU	V	214
R	-	OD2	ASP	A	309	L	H	HD12	LEU	V	214
R	-	OD2	ASP	A	309	L	H	HD13	LEU	V	214
R	-	OD2	ASP	A	309	L	H	HD22	LEU	V	214

- 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