IID

Q96R09_A6ND48.1 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	TYR	A	140	L	S	LYS	V	9
R	H	TYR	A	140	L	S	SER	V	91
R	H	TRP	A	147	L	H	ASN	V	93
R	H	LEU	A	148	L	H	ASN	V	93
R	H	VAL	A	23	L	H	SER	V	137
R	H	ALA	A	26	L	H	LEU	V	144
R	H	LEU	A	30	L	H	ALA	V	140
R	H	LEU	A	30	L	H	LEU	V	144
R	H	LEU	A	30	L	H	PHE	V	59
R	H	PHE	A	303	L	H	LEU	V	45
R	H	LYS	A	305	L	H	CYS	V	38
R	H	ILE	A	306	L	H	CYS	V	38
R	H	ILE	A	306	L	H	LEU	V	41
R	H	ILE	A	306	L	H	GLY	V	42
R	H	TYR	A	307	L	H	PHE	V	299
R	H	TYR	A	307	L	H	VAL	V	302
R	H	TYR	A	307	L	H	LEU	V	303
R	H	TYR	A	307	L	H	GLN	V	306
R	H	LEU	A	309	L	H	LEU	V	34
R	H	LEU	A	309	L	H	LEU	V	35
R	H	LEU	A	309	L	H	CYS	V	38
R	-	GLN	A	310	L	H	PHE	V	299
R	-	GLN	A	310	L	H	CYS	V	38
R	-	GLN	A	310	L	H	GLY	V	39
R	-	GLN	A	310	L	H	GLY	V	42
R	-	GLN	A	310	L	H	MET	V	43
R	-	LYS	A	311	L	H	PHE	V	299
R	H	TYR	A	33	L	H	TYR	V	147
R	H	TYR	A	33	L	H	PHE	V	151
R	H	LEU	A	34	L	H	TYR	V	147
R	H	LEU	A	34	L	H	ASN	V	63
R	H	LEU	A	34	L	H	LEU	V	66
R	H	LEU	A	37	L	H	TYR	V	147
R	H	LEU	A	37	L	H	LEU	V	66
R	H	VAL	A	38	L	H	MET	V	44
R	H	VAL	A	38	L	H	LEU	V	66
R	H	LEU	A	41	L	H	LEU	V	66
R	H	LEU	A	41	L	H	PHE	V	69
R	H	LEU	A	41	L	H	GLY	V	70
R	H	LEU	A	42	L	H	LEU	V	41
R	H	LEU	A	42	L	H	PHE	V	69
R	H	ALA	A	45	L	H	PHE	V	69
R	H	THR	A	48	L	H	PRO	V	77
R	H	LEU	A	49	L	H	TYR	V	33
R	H	LEU	A	49	L	H	LEU	V	34
R	H	LEU	A	49	L	H	LEU	V	37
R	-	HIS	A	54	L	-	ARG	V	85
R	H	VAL	A	66	L	H	PHE	V	101
R	H	VAL	A	66	L	H	VAL	V	97
R	H	LEU	A	69	L	H	PHE	V	101
R	H	CYS	A	70	L	H	PHE	V	101
R	H	SER	A	73	L	H	PHE	V	151
R	H	PRO	A	77	L	H	LEU	V	144
R	H	PRO	A	77	L	H	VAL	V	148
R	H	LYS	A	78	L	H	VAL	V	148
R	H	ILE	A	80	L	H	LEU	V	144
R	H	ARG	A	81	L	H	LEU	V	144
R	H	ARG	A	81	L	H	VAL	V	148
R	H	ARG	A	81	L	H	LEU	V	152
R	H	LEU	A	84	L	H	CYS	V	141
R	H	LEU	A	84	L	H	LEU	V	144

- 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

Q96R09_A6ND48.1 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	CG1	VAL	A	23	L	H	HG	SER	V	137
R	H	O	ALA	A	26	L	H	HD23	LEU	V	144
R	H	CB	LEU	A	30	L	H	HD13	LEU	V	144
R	H	CB	LEU	A	30	L	H	HD23	LEU	V	144
R	H	CG	LEU	A	30	L	H	HB2	LEU	V	144
R	H	CG	LEU	A	30	L	H	HD13	LEU	V	144
R	H	CD1	LEU	A	30	L	H	CB	LEU	V	144
R	H	CD1	LEU	A	30	L	H	CD1	LEU	V	144
R	H	CD1	LEU	A	30	L	H	HA	LEU	V	144
R	H	CD1	LEU	A	30	L	H	HB2	LEU	V	144
R	H	CD1	LEU	A	30	L	H	HD11	LEU	V	144
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	144
R	H	CD2	LEU	A	30	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	30	L	H	CA	ALA	V	140
R	H	CD2	LEU	A	30	L	H	CB	ALA	V	140
R	H	CD2	LEU	A	30	L	H	O	ALA	V	140
R	H	CD2	LEU	A	30	L	H	HA	ALA	V	140
R	H	CD2	LEU	A	30	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	30	L	H	HB3	ALA	V	140
R	H	CD2	LEU	A	30	L	H	HB2	LEU	V	144
R	H	CE1	TYR	A	33	L	H	HB3	TYR	V	147
R	H	CE1	TYR	A	33	L	H	HE2	PHE	V	151
R	H	OH	TYR	A	33	L	H	HB3	TYR	V	147
R	H	OH	TYR	A	33	L	H	HD1	TYR	V	147
R	H	OH	TYR	A	33	L	H	CD2	PHE	V	151
R	H	OH	TYR	A	33	L	H	CE1	PHE	V	151
R	H	OH	TYR	A	33	L	H	CE2	PHE	V	151
R	H	OH	TYR	A	33	L	H	CZ	PHE	V	151
R	H	OH	TYR	A	33	L	H	HD2	PHE	V	151
R	H	OH	TYR	A	33	L	H	HE2	PHE	V	151
R	H	OH	TYR	A	33	L	H	HZ	PHE	V	151
R	H	CZ	TYR	A	33	L	H	CE2	PHE	V	151
R	H	CZ	TYR	A	33	L	H	HE2	PHE	V	151
R	H	CZ	TYR	A	33	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	34	L	H	OD1	ASN	V	63
R	H	CD2	LEU	A	34	L	H	HD21	LEU	V	66
R	H	CD2	LEU	A	34	L	H	OH	TYR	V	147
R	H	CD2	LEU	A	34	L	H	HE2	TYR	V	147
R	H	CD2	LEU	A	34	L	H	HH	TYR	V	147
R	H	C	LEU	A	37	L	H	HD12	LEU	V	66
R	H	CB	LEU	A	37	L	H	HD23	LEU	V	66
R	H	O	LEU	A	37	L	H	HD12	LEU	V	66
R	H	CG	LEU	A	37	L	H	CD2	LEU	V	66
R	H	CG	LEU	A	37	L	H	HG	LEU	V	66
R	H	CG	LEU	A	37	L	H	HD12	LEU	V	66
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	66
R	H	CD2	LEU	A	37	L	H	CG	LEU	V	66
R	H	CD2	LEU	A	37	L	H	CD2	LEU	V	66
R	H	CD2	LEU	A	37	L	H	HG	LEU	V	66
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	37	L	H	HD21	LEU	V	66
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	66
R	H	CD2	LEU	A	37	L	H	HE1	TYR	V	147
R	H	N	VAL	A	38	L	H	HD12	LEU	V	66
R	H	CA	VAL	A	38	L	H	HD12	LEU	V	66
R	H	CA	VAL	A	38	L	H	HD13	LEU	V	66
R	H	CB	VAL	A	38	L	H	HE1	MET	V	44
R	H	CB	VAL	A	38	L	H	HD13	LEU	V	66
R	H	CG1	VAL	A	38	L	H	HE1	MET	V	44
R	H	CG1	VAL	A	38	L	H	HE2	MET	V	44
R	H	CG2	VAL	A	38	L	H	CE	MET	V	44
R	H	CG2	VAL	A	38	L	H	HE1	MET	V	44
R	H	CG2	VAL	A	38	L	H	HE2	MET	V	44
R	H	CG2	VAL	A	38	L	H	HE3	MET	V	44
R	H	CG2	VAL	A	38	L	H	CD1	LEU	V	66
R	H	CG2	VAL	A	38	L	H	CD2	LEU	V	66
R	H	CG2	VAL	A	38	L	H	HD12	LEU	V	66
R	H	CG2	VAL	A	38	L	H	HD13	LEU	V	66
R	H	CG2	VAL	A	38	L	H	HD22	LEU	V	66
R	H	CG2	VAL	A	38	L	H	HD23	LEU	V	66
R	H	CA	LEU	A	41	L	H	CE1	PHE	V	69
R	H	CA	LEU	A	41	L	H	HE1	PHE	V	69
R	H	CA	LEU	A	41	L	H	HZ	PHE	V	69
R	H	C	LEU	A	41	L	H	CE1	PHE	V	69
R	H	C	LEU	A	41	L	H	CZ	PHE	V	69
R	H	C	LEU	A	41	L	H	HE1	PHE	V	69
R	H	C	LEU	A	41	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	41	L	H	CD1	PHE	V	69
R	H	CB	LEU	A	41	L	H	CE1	PHE	V	69
R	H	CB	LEU	A	41	L	H	CZ	PHE	V	69
R	H	CB	LEU	A	41	L	H	HD1	PHE	V	69
R	H	CB	LEU	A	41	L	H	HE1	PHE	V	69
R	H	CB	LEU	A	41	L	H	HZ	PHE	V	69
R	H	O	LEU	A	41	L	H	CE1	PHE	V	69
R	H	O	LEU	A	41	L	H	CZ	PHE	V	69
R	H	O	LEU	A	41	L	H	HE1	PHE	V	69
R	H	O	LEU	A	41	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	41	L	H	CE1	PHE	V	69
R	H	CG	LEU	A	41	L	H	HD1	PHE	V	69
R	H	CG	LEU	A	41	L	H	HE1	PHE	V	69
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	66
R	H	CD1	LEU	A	41	L	H	HD11	LEU	V	66
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	66
R	H	CD1	LEU	A	41	L	H	CD1	PHE	V	69
R	H	CD1	LEU	A	41	L	H	CE1	PHE	V	69
R	H	CD1	LEU	A	41	L	H	HD1	PHE	V	69
R	H	CD1	LEU	A	41	L	H	HE1	PHE	V	69
R	H	CD1	LEU	A	41	L	H	HA2	GLY	V	70
R	H	CD1	LEU	A	41	L	H	HA3	GLY	V	70
R	H	CD2	LEU	A	41	L	H	CE1	PHE	V	69
R	H	CD2	LEU	A	41	L	H	HE1	PHE	V	69
R	H	CD2	LEU	A	41	L	H	HA2	GLY	V	70
R	H	N	LEU	A	42	L	H	HE1	PHE	V	69
R	H	N	LEU	A	42	L	H	HZ	PHE	V	69
R	H	CA	LEU	A	42	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	42	L	H	HD12	LEU	V	41
R	H	N	ALA	A	45	L	H	HZ	PHE	V	69
R	H	CA	ALA	A	45	L	H	HZ	PHE	V	69
R	H	CB	ALA	A	45	L	H	CE2	PHE	V	69
R	H	CB	ALA	A	45	L	H	CZ	PHE	V	69
R	H	CB	ALA	A	45	L	H	HE2	PHE	V	69
R	H	CB	ALA	A	45	L	H	HZ	PHE	V	69
R	H	CG2	THR	A	48	L	H	CB	PRO	V	77
R	H	CG2	THR	A	48	L	H	CG	PRO	V	77
R	H	CG2	THR	A	48	L	H	HB3	PRO	V	77
R	H	CG2	THR	A	48	L	H	HG2	PRO	V	77
R	H	CG2	THR	A	48	L	H	HG3	PRO	V	77
R	H	CG	LEU	A	49	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	49	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	49	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	49	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	49	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	49	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	49	L	H	CD1	TYR	V	33
R	H	CD2	LEU	A	49	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	49	L	H	HD1	TYR	V	33
R	H	CD2	LEU	A	49	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	49	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	49	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	37
R	-	ND1	HIS	A	54	L	-	HH22	ARG	V	85
R	H	O	VAL	A	66	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	66	L	H	CG1	VAL	V	97
R	H	CG1	VAL	A	66	L	H	HG12	VAL	V	97
R	H	CG1	VAL	A	66	L	H	HG13	VAL	V	97
R	H	CG1	VAL	A	66	L	H	HE2	PHE	V	101
R	H	CA	LEU	A	69	L	H	HZ	PHE	V	101
R	H	C	LEU	A	69	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	69	L	H	CZ	PHE	V	101
R	H	CB	LEU	A	69	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	69	L	H	HZ	PHE	V	101
R	H	O	LEU	A	69	L	H	HZ	PHE	V	101
R	H	N	CYS	A	70	L	H	HZ	PHE	V	101
R	H	CA	CYS	A	70	L	H	HZ	PHE	V	101
R	H	SG	CYS	A	70	L	H	CE2	PHE	V	101
R	H	SG	CYS	A	70	L	H	CZ	PHE	V	101
R	H	SG	CYS	A	70	L	H	HE2	PHE	V	101
R	H	SG	CYS	A	70	L	H	HZ	PHE	V	101
R	H	CB	SER	A	73	L	H	CD1	PHE	V	151
R	H	CB	SER	A	73	L	H	CE1	PHE	V	151
R	H	CB	SER	A	73	L	H	CZ	PHE	V	151
R	H	CB	SER	A	73	L	H	HE1	PHE	V	151
R	H	OG	SER	A	73	L	H	CE1	PHE	V	151
R	H	OG	SER	A	73	L	H	CE2	PHE	V	151
R	H	OG	SER	A	73	L	H	CZ	PHE	V	151
R	H	OG	SER	A	73	L	H	HE1	PHE	V	151
R	H	OG	SER	A	73	L	H	HZ	PHE	V	151
R	H	CA	PRO	A	77	L	H	HD12	LEU	V	144
R	H	CA	PRO	A	77	L	H	HG22	VAL	V	148
R	H	C	PRO	A	77	L	H	CG2	VAL	V	148
R	H	C	PRO	A	77	L	H	HG22	VAL	V	148
R	H	C	PRO	A	77	L	H	HG23	VAL	V	148
R	H	CB	PRO	A	77	L	H	CG2	VAL	V	148
R	H	CB	PRO	A	77	L	H	HA	VAL	V	148
R	H	CB	PRO	A	77	L	H	HG21	VAL	V	148
R	H	CB	PRO	A	77	L	H	HG22	VAL	V	148
R	H	O	PRO	A	77	L	H	HD12	LEU	V	144
R	H	O	PRO	A	77	L	H	CG2	VAL	V	148
R	H	O	PRO	A	77	L	H	HG21	VAL	V	148
R	H	O	PRO	A	77	L	H	HG22	VAL	V	148
R	H	O	PRO	A	77	L	H	HG23	VAL	V	148
R	H	N	LYS	A	78	L	H	HG22	VAL	V	148
R	H	CA	ILE	A	80	L	H	CD2	LEU	V	144
R	H	CA	ILE	A	80	L	H	HD12	LEU	V	144
R	H	CA	ILE	A	80	L	H	HD22	LEU	V	144
R	H	C	ILE	A	80	L	H	CD2	LEU	V	144
R	H	C	ILE	A	80	L	H	HD21	LEU	V	144
R	H	C	ILE	A	80	L	H	HD22	LEU	V	144
R	H	CB	ILE	A	80	L	H	CG	LEU	V	144
R	H	CB	ILE	A	80	L	H	CD1	LEU	V	144
R	H	CB	ILE	A	80	L	H	CD2	LEU	V	144
R	H	CB	ILE	A	80	L	H	HG	LEU	V	144
R	H	CB	ILE	A	80	L	H	HD12	LEU	V	144
R	H	CB	ILE	A	80	L	H	HD13	LEU	V	144
R	H	CB	ILE	A	80	L	H	HD21	LEU	V	144
R	H	CB	ILE	A	80	L	H	HD22	LEU	V	144
R	H	CB	ILE	A	80	L	H	HD23	LEU	V	144
R	H	O	ILE	A	80	L	H	HD21	LEU	V	144
R	H	O	ILE	A	80	L	H	HD22	LEU	V	144
R	H	CG1	ILE	A	80	L	H	CD1	LEU	V	144
R	H	CG1	ILE	A	80	L	H	CD2	LEU	V	144
R	H	CG1	ILE	A	80	L	H	HD12	LEU	V	144
R	H	CG1	ILE	A	80	L	H	HD13	LEU	V	144
R	H	CG1	ILE	A	80	L	H	HD22	LEU	V	144
R	H	CG1	ILE	A	80	L	H	HD23	LEU	V	144
R	H	CG2	ILE	A	80	L	H	CB	LEU	V	144
R	H	CG2	ILE	A	80	L	H	CG	LEU	V	144
R	H	CG2	ILE	A	80	L	H	CD1	LEU	V	144
R	H	CG2	ILE	A	80	L	H	CD2	LEU	V	144
R	H	CG2	ILE	A	80	L	H	HB2	LEU	V	144
R	H	CG2	ILE	A	80	L	H	HB3	LEU	V	144
R	H	CG2	ILE	A	80	L	H	HG	LEU	V	144
R	H	CG2	ILE	A	80	L	H	HD11	LEU	V	144
R	H	CG2	ILE	A	80	L	H	HD12	LEU	V	144
R	H	CG2	ILE	A	80	L	H	HD13	LEU	V	144
R	H	CG2	ILE	A	80	L	H	HD21	LEU	V	144
R	H	CG2	ILE	A	80	L	H	HD22	LEU	V	144
R	H	CG2	ILE	A	80	L	H	HD23	LEU	V	144
R	H	CD1	ILE	A	80	L	H	CD1	LEU	V	144
R	H	CD1	ILE	A	80	L	H	CD2	LEU	V	144
R	H	CD1	ILE	A	80	L	H	HD11	LEU	V	144
R	H	CD1	ILE	A	80	L	H	HD12	LEU	V	144
R	H	CD1	ILE	A	80	L	H	HD13	LEU	V	144
R	H	CD1	ILE	A	80	L	H	HD22	LEU	V	144
R	H	CD1	ILE	A	80	L	H	HD23	LEU	V	144
R	H	N	ARG	A	81	L	H	HD22	LEU	V	144
R	H	N	ARG	A	81	L	H	HG23	VAL	V	148
R	H	CA	ARG	A	81	L	H	HG23	VAL	V	148
R	H	CB	ARG	A	81	L	H	CG1	VAL	V	148
R	H	CB	ARG	A	81	L	H	CG2	VAL	V	148
R	H	CB	ARG	A	81	L	H	HG13	VAL	V	148
R	H	CB	ARG	A	81	L	H	HG23	VAL	V	148
R	H	CG	ARG	A	81	L	H	CG1	VAL	V	148
R	H	CG	ARG	A	81	L	H	HG13	VAL	V	148
R	H	CG	ARG	A	81	L	H	HG23	VAL	V	148
R	H	CD	ARG	A	81	L	H	CG1	VAL	V	148
R	H	CD	ARG	A	81	L	H	HG11	VAL	V	148
R	H	CD	ARG	A	81	L	H	HG12	VAL	V	148
R	H	CD	ARG	A	81	L	H	HG13	VAL	V	148
R	H	CD	ARG	A	81	L	H	HD12	LEU	V	152
R	H	NE	ARG	A	81	L	H	HG13	VAL	V	148
R	H	NE	ARG	A	81	L	H	HD12	LEU	V	152
R	H	NH1	ARG	A	81	L	H	CD1	LEU	V	152
R	H	NH1	ARG	A	81	L	H	HD11	LEU	V	152
R	H	NH1	ARG	A	81	L	H	HD12	LEU	V	152
R	H	NH1	ARG	A	81	L	H	HD13	LEU	V	152
R	H	NH1	ARG	A	81	L	H	HD23	LEU	V	152
R	H	CZ	ARG	A	81	L	H	HD12	LEU	V	152
R	H	CG	LEU	A	84	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	84	L	H	SG	CYS	V	141
R	H	CD1	LEU	A	84	L	H	HA	CYS	V	141
R	H	CD1	LEU	A	84	L	H	CD2	LEU	V	144
R	H	CD1	LEU	A	84	L	H	HB3	LEU	V	144
R	H	CD1	LEU	A	84	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	84	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	84	L	H	HD23	LEU	V	144
R	H	CD2	LEU	A	84	L	H	SG	CYS	V	141
R	H	CD2	LEU	A	84	L	H	HG	CYS	V	141
R	H	CE1	TYR	A	140	L	S	HE2	LYS	V	9
R	H	OH	TYR	A	140	L	S	HE2	LYS	V	9
R	H	OH	TYR	A	140	L	S	N	SER	V	91
R	H	OH	TYR	A	140	L	S	CA	SER	V	91
R	H	OH	TYR	A	140	L	S	CB	SER	V	91
R	H	OH	TYR	A	140	L	S	OG	SER	V	91
R	H	OH	TYR	A	140	L	S	H	SER	V	91
R	H	OH	TYR	A	140	L	S	HA	SER	V	91
R	H	OH	TYR	A	140	L	S	HB2	SER	V	91
R	H	OH	TYR	A	140	L	S	HB3	SER	V	91
R	H	OH	TYR	A	140	L	S	HG	SER	V	91
R	H	CZ	TYR	A	140	L	S	HB3	SER	V	91
R	H	CB	TRP	A	147	L	H	ND2	ASN	V	93
R	H	CB	TRP	A	147	L	H	HD21	ASN	V	93
R	H	N	LEU	A	148	L	H	HD21	ASN	V	93
R	H	N	LEU	A	148	L	H	HD22	ASN	V	93
R	H	CA	LEU	A	148	L	H	HD22	ASN	V	93
R	H	CG	LEU	A	148	L	H	ND2	ASN	V	93
R	H	CG	LEU	A	148	L	H	HD21	ASN	V	93
R	H	CG	LEU	A	148	L	H	HD22	ASN	V	93
R	H	CD2	LEU	A	148	L	H	ND2	ASN	V	93
R	H	CD2	LEU	A	148	L	H	HD21	ASN	V	93
R	H	CD2	LEU	A	148	L	H	HD22	ASN	V	93
R	H	CD1	PHE	A	303	L	H	CD1	LEU	V	45
R	H	CD1	PHE	A	303	L	H	HD11	LEU	V	45
R	H	CD1	PHE	A	303	L	H	HD12	LEU	V	45
R	H	CD1	PHE	A	303	L	H	HD13	LEU	V	45
R	H	CE1	PHE	A	303	L	H	CD1	LEU	V	45
R	H	CE1	PHE	A	303	L	H	HD11	LEU	V	45
R	H	CE1	PHE	A	303	L	H	HD12	LEU	V	45
R	H	CE1	PHE	A	303	L	H	HD13	LEU	V	45
R	H	CE1	PHE	A	303	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	303	L	H	HD12	LEU	V	45
R	H	C	LYS	A	305	L	H	SG	CYS	V	38
R	H	O	LYS	A	305	L	H	SG	CYS	V	38
R	H	N	ILE	A	306	L	H	SG	CYS	V	38
R	H	CA	ILE	A	306	L	H	CA	CYS	V	38
R	H	CA	ILE	A	306	L	H	CB	CYS	V	38
R	H	CA	ILE	A	306	L	H	SG	CYS	V	38
R	H	CA	ILE	A	306	L	H	HA	CYS	V	38
R	H	CA	ILE	A	306	L	H	HB3	CYS	V	38
R	H	C	ILE	A	306	L	H	HB3	CYS	V	38
R	H	CB	ILE	A	306	L	H	CA	CYS	V	38
R	H	CB	ILE	A	306	L	H	CB	CYS	V	38
R	H	CB	ILE	A	306	L	H	SG	CYS	V	38
R	H	CB	ILE	A	306	L	H	HA	CYS	V	38
R	H	CB	ILE	A	306	L	H	HB3	CYS	V	38
R	H	O	ILE	A	306	L	H	CB	CYS	V	38
R	H	O	ILE	A	306	L	H	HB3	CYS	V	38
R	H	CG1	ILE	A	306	L	H	N	CYS	V	38
R	H	CG1	ILE	A	306	L	H	CA	CYS	V	38
R	H	CG1	ILE	A	306	L	H	CB	CYS	V	38
R	H	CG1	ILE	A	306	L	H	SG	CYS	V	38
R	H	CG1	ILE	A	306	L	H	HA	CYS	V	38
R	H	CG1	ILE	A	306	L	H	HB3	CYS	V	38
R	H	CG1	ILE	A	306	L	H	HG	CYS	V	38
R	H	CG1	ILE	A	306	L	H	HB2	LEU	V	41
R	H	CG1	ILE	A	306	L	H	HD11	LEU	V	41
R	H	CG2	ILE	A	306	L	H	CA	CYS	V	38
R	H	CG2	ILE	A	306	L	H	C	CYS	V	38
R	H	CG2	ILE	A	306	L	H	CB	CYS	V	38
R	H	CG2	ILE	A	306	L	H	O	CYS	V	38
R	H	CG2	ILE	A	306	L	H	HA	CYS	V	38
R	H	CG2	ILE	A	306	L	H	HB3	CYS	V	38
R	H	CG2	ILE	A	306	L	H	HB2	LEU	V	41
R	H	CG2	ILE	A	306	L	H	N	GLY	V	42
R	H	CG2	ILE	A	306	L	H	CA	GLY	V	42
R	H	CG2	ILE	A	306	L	H	H	GLY	V	42
R	H	CG2	ILE	A	306	L	H	HA2	GLY	V	42
R	H	CG2	ILE	A	306	L	H	HA3	GLY	V	42
R	H	CD1	ILE	A	306	L	H	HA	CYS	V	38
R	H	CD1	ILE	A	306	L	H	CB	LEU	V	41
R	H	CD1	ILE	A	306	L	H	CD1	LEU	V	41
R	H	CD1	ILE	A	306	L	H	HB2	LEU	V	41
R	H	CD1	ILE	A	306	L	H	HB3	LEU	V	41
R	H	CD1	ILE	A	306	L	H	HD11	LEU	V	41
R	H	CD1	ILE	A	306	L	H	HD12	LEU	V	41
R	H	O	TYR	A	307	L	H	HZ	PHE	V	299
R	H	CD1	TYR	A	307	L	H	HD22	LEU	V	303
R	H	CD2	TYR	A	307	L	H	HD21	LEU	V	303
R	H	CD2	TYR	A	307	L	H	HD22	LEU	V	303
R	H	CD2	TYR	A	307	L	H	OE1	GLN	V	306
R	H	CD2	TYR	A	307	L	H	HE22	GLN	V	306
R	H	CE1	TYR	A	307	L	H	CD2	LEU	V	303
R	H	CE1	TYR	A	307	L	H	HD21	LEU	V	303
R	H	CE1	TYR	A	307	L	H	HD22	LEU	V	303
R	H	CE1	TYR	A	307	L	H	HD23	LEU	V	303
R	H	CE1	TYR	A	307	L	H	OE1	GLN	V	306
R	H	CE2	TYR	A	307	L	H	HG11	VAL	V	302
R	H	CE2	TYR	A	307	L	H	CG	LEU	V	303
R	H	CE2	TYR	A	307	L	H	CD2	LEU	V	303
R	H	CE2	TYR	A	307	L	H	HA	LEU	V	303
R	H	CE2	TYR	A	307	L	H	HG	LEU	V	303
R	H	CE2	TYR	A	307	L	H	HD21	LEU	V	303
R	H	CE2	TYR	A	307	L	H	HD22	LEU	V	303
R	H	CE2	TYR	A	307	L	H	HD23	LEU	V	303
R	H	CE2	TYR	A	307	L	H	CD	GLN	V	306
R	H	CE2	TYR	A	307	L	H	OE1	GLN	V	306
R	H	CE2	TYR	A	307	L	H	HE22	GLN	V	306
R	H	OH	TYR	A	307	L	H	CA	LEU	V	303
R	H	OH	TYR	A	307	L	H	CB	LEU	V	303
R	H	OH	TYR	A	307	L	H	CG	LEU	V	303
R	H	OH	TYR	A	307	L	H	CD1	LEU	V	303
R	H	OH	TYR	A	307	L	H	CD2	LEU	V	303
R	H	OH	TYR	A	307	L	H	HA	LEU	V	303
R	H	OH	TYR	A	307	L	H	HB2	LEU	V	303
R	H	OH	TYR	A	307	L	H	HG	LEU	V	303
R	H	OH	TYR	A	307	L	H	HD13	LEU	V	303
R	H	OH	TYR	A	307	L	H	HD21	LEU	V	303
R	H	OH	TYR	A	307	L	H	HD22	LEU	V	303
R	H	OH	TYR	A	307	L	H	HD23	LEU	V	303
R	H	OH	TYR	A	307	L	H	OE1	GLN	V	306
R	H	OH	TYR	A	307	L	H	HB2	GLN	V	306
R	H	CZ	TYR	A	307	L	H	CG	LEU	V	303
R	H	CZ	TYR	A	307	L	H	CD2	LEU	V	303
R	H	CZ	TYR	A	307	L	H	HA	LEU	V	303
R	H	CZ	TYR	A	307	L	H	HG	LEU	V	303
R	H	CZ	TYR	A	307	L	H	HD21	LEU	V	303
R	H	CZ	TYR	A	307	L	H	HD22	LEU	V	303
R	H	CZ	TYR	A	307	L	H	HD23	LEU	V	303
R	H	CZ	TYR	A	307	L	H	OE1	GLN	V	306
R	H	CB	LEU	A	309	L	H	HD21	LEU	V	35
R	H	CB	LEU	A	309	L	H	CB	CYS	V	38
R	H	CB	LEU	A	309	L	H	SG	CYS	V	38
R	H	CB	LEU	A	309	L	H	HB2	CYS	V	38
R	H	CB	LEU	A	309	L	H	HB3	CYS	V	38
R	H	CG	LEU	A	309	L	H	SG	CYS	V	38
R	H	CG	LEU	A	309	L	H	HB2	CYS	V	38
R	H	CG	LEU	A	309	L	H	HB3	CYS	V	38
R	H	CD1	LEU	A	309	L	H	C	LEU	V	34
R	H	CD1	LEU	A	309	L	H	O	LEU	V	34
R	H	CD1	LEU	A	309	L	H	HB3	LEU	V	34
R	H	CD1	LEU	A	309	L	H	CB	CYS	V	38
R	H	CD1	LEU	A	309	L	H	SG	CYS	V	38
R	H	CD1	LEU	A	309	L	H	HB2	CYS	V	38
R	H	CD1	LEU	A	309	L	H	HB3	CYS	V	38
R	H	CD1	LEU	A	309	L	H	HG	CYS	V	38
R	H	CD2	LEU	A	309	L	H	HD21	LEU	V	35
R	-	CA	GLN	A	310	L	H	HZ	PHE	V	299
R	-	C	GLN	A	310	L	H	CZ	PHE	V	299
R	-	C	GLN	A	310	L	H	HZ	PHE	V	299
R	-	CB	GLN	A	310	L	H	CE2	PHE	V	299
R	-	CB	GLN	A	310	L	H	CZ	PHE	V	299
R	-	CB	GLN	A	310	L	H	HE2	PHE	V	299
R	-	CB	GLN	A	310	L	H	HZ	PHE	V	299
R	-	O	GLN	A	310	L	H	CE1	PHE	V	299
R	-	O	GLN	A	310	L	H	CE2	PHE	V	299
R	-	O	GLN	A	310	L	H	CZ	PHE	V	299
R	-	O	GLN	A	310	L	H	HE1	PHE	V	299
R	-	O	GLN	A	310	L	H	HZ	PHE	V	299
R	-	CG	GLN	A	310	L	H	O	CYS	V	38
R	-	CG	GLN	A	310	L	H	HA2	GLY	V	39
R	-	CG	GLN	A	310	L	H	HA3	GLY	V	42
R	-	CG	GLN	A	310	L	H	HE2	PHE	V	299
R	-	CD	GLN	A	310	L	H	O	CYS	V	38
R	-	CD	GLN	A	310	L	H	CA	GLY	V	42
R	-	CD	GLN	A	310	L	H	HA2	GLY	V	42
R	-	CD	GLN	A	310	L	H	HA3	GLY	V	42
R	-	CD	GLN	A	310	L	H	HE2	PHE	V	299
R	-	NE2	GLN	A	310	L	H	O	CYS	V	38
R	-	NE2	GLN	A	310	L	H	O	GLY	V	39
R	-	NE2	GLN	A	310	L	H	HA2	GLY	V	39
R	-	NE2	GLN	A	310	L	H	N	GLY	V	42
R	-	NE2	GLN	A	310	L	H	CA	GLY	V	42
R	-	NE2	GLN	A	310	L	H	C	GLY	V	42
R	-	NE2	GLN	A	310	L	H	O	GLY	V	42
R	-	NE2	GLN	A	310	L	H	H	GLY	V	42
R	-	NE2	GLN	A	310	L	H	HA2	GLY	V	42
R	-	NE2	GLN	A	310	L	H	HA3	GLY	V	42
R	-	NE2	GLN	A	310	L	H	N	MET	V	43
R	-	NE2	GLN	A	310	L	H	H	MET	V	43
R	-	NE2	GLN	A	310	L	H	HG2	MET	V	43
R	-	OE1	GLN	A	310	L	H	CA	GLY	V	42
R	-	OE1	GLN	A	310	L	H	HA2	GLY	V	42
R	-	OE1	GLN	A	310	L	H	HA3	GLY	V	42
R	-	OE1	GLN	A	310	L	H	CE2	PHE	V	299
R	-	OE1	GLN	A	310	L	H	HE2	PHE	V	299
R	-	N	LYS	A	311	L	H	HZ	PHE	V	299
R	-	CA	LYS	A	311	L	H	HZ	PHE	V	299
R	-	CB	LYS	A	311	L	H	HZ	PHE	V	299

- 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