IID

A6NL26_Q96R69.1 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	PHE	V	59
R	H	ASN	A	132	L	H	PHE	V	100
R	H	ASN	A	132	L	H	SER	V	155
R	H	ASN	A	132	L	H	ALA	V	158
R	H	ASN	A	132	L	H	ALA	V	159
R	H	VAL	A	135	L	H	PHE	V	100
R	H	VAL	A	135	L	H	PHE	V	151
R	H	VAL	A	135	L	H	SER	V	155
R	H	ALA	A	139	L	H	VAL	V	148
R	H	TRP	A	142	L	H	THR	V	144
R	H	GLY	A	143	L	H	THR	V	144
R	H	PHE	A	146	L	H	GLY	V	137
R	H	PHE	A	146	L	H	LEU	V	141
R	H	PHE	A	25	L	H	LYS	V	304
R	H	TYR	A	28	L	H	HIS	V	48
R	H	TYR	A	28	L	H	SER	V	49
R	H	TRP	A	297	L	H	LEU	V	30
R	H	TRP	A	297	L	H	TYR	V	33
R	H	TRP	A	297	L	H	LEU	V	34
R	H	TRP	A	297	L	H	VAL	V	80
R	H	ASP	A	298	L	H	LEU	V	34
R	H	HIS	A	300	L	H	ARG	V	84
R	H	SER	A	301	L	H	LEU	V	30
R	H	SER	A	301	L	H	LEU	V	34
R	H	LYS	A	304	L	H	LEU	V	26
R	H	LYS	A	304	L	H	LEU	V	27
R	-	PHE	A	305	L	H	PHE	V	31
R	H	VAL	A	32	L	H	VAL	V	45
R	H	LEU	A	36	L	H	MET	V	44
R	H	LEU	A	36	L	H	VAL	V	45
R	H	VAL	A	39	L	H	LEU	V	66
R	H	ILE	A	40	L	H	LEU	V	37
R	H	VAL	A	43	L	H	LEU	V	69
R	H	VAL	A	43	L	H	GLY	V	70
R	H	VAL	A	43	L	H	SER	V	73
R	H	VAL	A	43	L	H	PRO	V	77
R	H	SER	A	44	L	H	TYR	V	33
R	H	SER	A	44	L	H	SER	V	73
R	H	SER	A	44	L	H	PRO	V	77
R	-	HIS	A	49	L	H	ALA	V	97
R	H	PHE	A	54	L	H	PHE	V	101
R	H	LEU	A	61	L	H	MET	V	44
R	H	LEU	A	61	L	H	LEU	V	66
R	H	LEU	A	64	L	H	MET	V	44
R	H	LEU	A	64	L	H	HIS	V	48
R	H	SER	A	65	L	H	HIS	V	48
R	H	SER	A	68	L	H	HIS	V	48
R	H	SER	A	68	L	-	HIS	V	54
R	H	PRO	A	72	L	H	HIS	V	48
R	H	PRO	A	72	L	H	SER	V	49
R	H	PRO	A	72	L	H	SER	V	51
R	H	PRO	A	72	L	-	HIS	V	54
R	H	THR	A	76	L	H	SER	V	51
R	H	LYS	A	88	L	H	THR	V	131
R	H	LYS	A	88	L	H	THR	V	132
R	H	VAL	A	92	L	H	ALA	V	136
R	H	PHE	A	95	L	H	ALA	V	136
R	H	PHE	A	95	L	H	GLY	V	137
R	H	PHE	A	95	L	H	ALA	V	140
R	H	LEU	A	96	L	H	ALA	V	136
R	H	LEU	A	96	L	H	ALA	V	140
R	H	PHE	A	99	L	H	ALA	V	140
R	H	PHE	A	99	L	H	THR	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

A6NL26_Q96R69.1 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	CD2	PHE	A	25	L	H	HD3	LYS	V	304
R	H	CD2	PHE	A	25	L	H	HZ3	LYS	V	304
R	H	CE1	PHE	A	25	L	H	HB2	LYS	V	304
R	H	CE1	PHE	A	25	L	H	HD3	LYS	V	304
R	H	CE2	PHE	A	25	L	H	CD	LYS	V	304
R	H	CE2	PHE	A	25	L	H	HB2	LYS	V	304
R	H	CE2	PHE	A	25	L	H	HD2	LYS	V	304
R	H	CE2	PHE	A	25	L	H	HD3	LYS	V	304
R	H	CE2	PHE	A	25	L	H	HZ3	LYS	V	304
R	H	CZ	PHE	A	25	L	H	CB	LYS	V	304
R	H	CZ	PHE	A	25	L	H	CD	LYS	V	304
R	H	CZ	PHE	A	25	L	H	HB2	LYS	V	304
R	H	CZ	PHE	A	25	L	H	HB3	LYS	V	304
R	H	CZ	PHE	A	25	L	H	HD2	LYS	V	304
R	H	CZ	PHE	A	25	L	H	HD3	LYS	V	304
R	H	CD1	TYR	A	28	L	H	HA	SER	V	49
R	H	CE1	TYR	A	28	L	H	O	HIS	V	48
R	H	CE1	TYR	A	28	L	H	CA	SER	V	49
R	H	CE1	TYR	A	28	L	H	CB	SER	V	49
R	H	CE1	TYR	A	28	L	H	OG	SER	V	49
R	H	CE1	TYR	A	28	L	H	HA	SER	V	49
R	H	CE1	TYR	A	28	L	H	HB2	SER	V	49
R	H	CE1	TYR	A	28	L	H	HG	SER	V	49
R	H	OH	TYR	A	28	L	H	CA	HIS	V	48
R	H	OH	TYR	A	28	L	H	C	HIS	V	48
R	H	OH	TYR	A	28	L	H	CB	HIS	V	48
R	H	OH	TYR	A	28	L	H	O	HIS	V	48
R	H	OH	TYR	A	28	L	H	HA	HIS	V	48
R	H	OH	TYR	A	28	L	H	HB2	HIS	V	48
R	H	OH	TYR	A	28	L	H	HB3	HIS	V	48
R	H	OH	TYR	A	28	L	H	N	SER	V	49
R	H	OH	TYR	A	28	L	H	CA	SER	V	49
R	H	OH	TYR	A	28	L	H	OG	SER	V	49
R	H	OH	TYR	A	28	L	H	H	SER	V	49
R	H	OH	TYR	A	28	L	H	HA	SER	V	49
R	H	OH	TYR	A	28	L	H	HG	SER	V	49
R	H	CZ	TYR	A	28	L	H	C	HIS	V	48
R	H	CZ	TYR	A	28	L	H	O	HIS	V	48
R	H	CZ	TYR	A	28	L	H	HB2	HIS	V	48
R	H	CZ	TYR	A	28	L	H	HA	SER	V	49
R	H	CB	VAL	A	32	L	H	HG13	VAL	V	45
R	H	CB	VAL	A	32	L	H	HG22	VAL	V	45
R	H	CG1	VAL	A	32	L	H	CB	VAL	V	45
R	H	CG1	VAL	A	32	L	H	CG1	VAL	V	45
R	H	CG1	VAL	A	32	L	H	CG2	VAL	V	45
R	H	CG1	VAL	A	32	L	H	HA	VAL	V	45
R	H	CG1	VAL	A	32	L	H	HG12	VAL	V	45
R	H	CG1	VAL	A	32	L	H	HG13	VAL	V	45
R	H	CG1	VAL	A	32	L	H	HG21	VAL	V	45
R	H	CG1	VAL	A	32	L	H	HG22	VAL	V	45
R	H	CG1	VAL	A	32	L	H	HG23	VAL	V	45
R	H	CG	LEU	A	36	L	H	HG21	VAL	V	45
R	H	CG	LEU	A	36	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	36	L	H	CG2	VAL	V	45
R	H	CD1	LEU	A	36	L	H	HG21	VAL	V	45
R	H	CD1	LEU	A	36	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	36	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	36	L	H	HE1	MET	V	44
R	H	CD2	LEU	A	36	L	H	HE2	MET	V	44
R	H	CG1	VAL	A	39	L	H	CD1	LEU	V	66
R	H	CG1	VAL	A	39	L	H	HD11	LEU	V	66
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	66
R	H	CG1	VAL	A	39	L	H	HD13	LEU	V	66
R	H	CB	ILE	A	40	L	H	HD13	LEU	V	37
R	H	CG1	ILE	A	40	L	H	CD1	LEU	V	37
R	H	CG1	ILE	A	40	L	H	HD11	LEU	V	37
R	H	CG1	ILE	A	40	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	40	L	H	CD1	LEU	V	37
R	H	CG2	ILE	A	40	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	40	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	40	L	H	HD22	LEU	V	37
R	H	CD1	ILE	A	40	L	H	CD1	LEU	V	37
R	H	CD1	ILE	A	40	L	H	HD11	LEU	V	37
R	H	CD1	ILE	A	40	L	H	HD13	LEU	V	37
R	H	CA	VAL	A	43	L	H	HB2	SER	V	73
R	H	CA	VAL	A	43	L	H	HB3	SER	V	73
R	H	C	VAL	A	43	L	H	CB	SER	V	73
R	H	C	VAL	A	43	L	H	HB2	SER	V	73
R	H	C	VAL	A	43	L	H	HB3	SER	V	73
R	H	CB	VAL	A	43	L	H	CB	SER	V	73
R	H	CB	VAL	A	43	L	H	OG	SER	V	73
R	H	CB	VAL	A	43	L	H	HB2	SER	V	73
R	H	CB	VAL	A	43	L	H	HB3	SER	V	73
R	H	O	VAL	A	43	L	H	C	SER	V	73
R	H	O	VAL	A	43	L	H	CB	SER	V	73
R	H	O	VAL	A	43	L	H	O	SER	V	73
R	H	O	VAL	A	43	L	H	HB2	SER	V	73
R	H	O	VAL	A	43	L	H	HB3	SER	V	73
R	H	O	VAL	A	43	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	43	L	H	O	LEU	V	69
R	H	CG1	VAL	A	43	L	H	O	GLY	V	70
R	H	CG1	VAL	A	43	L	H	HA3	GLY	V	70
R	H	CG1	VAL	A	43	L	H	CA	SER	V	73
R	H	CG1	VAL	A	43	L	H	C	SER	V	73
R	H	CG1	VAL	A	43	L	H	CB	SER	V	73
R	H	CG1	VAL	A	43	L	H	OG	SER	V	73
R	H	CG1	VAL	A	43	L	H	H	SER	V	73
R	H	CG1	VAL	A	43	L	H	HB2	SER	V	73
R	H	CG1	VAL	A	43	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	43	L	H	HG	SER	V	73
R	H	CG2	VAL	A	43	L	H	HA3	GLY	V	70
R	H	CG2	VAL	A	43	L	H	HB3	SER	V	73
R	H	N	SER	A	44	L	H	HB2	SER	V	73
R	H	CA	SER	A	44	L	H	HH	TYR	V	33
R	H	CA	SER	A	44	L	H	HB2	SER	V	73
R	H	CA	SER	A	44	L	H	HG2	PRO	V	77
R	H	C	SER	A	44	L	H	HG2	PRO	V	77
R	H	CB	SER	A	44	L	H	OH	TYR	V	33
R	H	CB	SER	A	44	L	H	HH	TYR	V	33
R	H	CB	SER	A	44	L	H	HB2	SER	V	73
R	H	CB	SER	A	44	L	H	HG2	PRO	V	77
R	H	O	SER	A	44	L	H	CB	PRO	V	77
R	H	O	SER	A	44	L	H	CG	PRO	V	77
R	H	O	SER	A	44	L	H	HB2	PRO	V	77
R	H	O	SER	A	44	L	H	HB3	PRO	V	77
R	H	O	SER	A	44	L	H	HG2	PRO	V	77
R	H	OG	SER	A	44	L	H	OH	TYR	V	33
R	H	OG	SER	A	44	L	H	CZ	TYR	V	33
R	H	OG	SER	A	44	L	H	HH	TYR	V	33
R	H	OG	SER	A	44	L	H	OG	SER	V	73
R	H	OG	SER	A	44	L	H	HB2	SER	V	73
R	-	ND1	HIS	A	49	L	H	HB1	ALA	V	97
R	H	CB	PHE	A	54	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	54	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	54	L	H	CE1	PHE	V	101
R	H	CD2	PHE	A	54	L	H	CZ	PHE	V	101
R	H	CD2	PHE	A	54	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	54	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	54	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	54	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	54	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	54	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	54	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	61	L	H	CD2	LEU	V	66
R	H	CG	LEU	A	61	L	H	HD22	LEU	V	66
R	H	CG	LEU	A	61	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	61	L	H	CE	MET	V	44
R	H	CD1	LEU	A	61	L	H	HE1	MET	V	44
R	H	CD1	LEU	A	61	L	H	HE3	MET	V	44
R	H	CD1	LEU	A	61	L	H	CD2	LEU	V	66
R	H	CD1	LEU	A	61	L	H	HD12	LEU	V	66
R	H	CD1	LEU	A	61	L	H	HD21	LEU	V	66
R	H	CD1	LEU	A	61	L	H	HD22	LEU	V	66
R	H	CD1	LEU	A	61	L	H	HD23	LEU	V	66
R	H	CD2	LEU	A	61	L	H	CD2	LEU	V	66
R	H	CD2	LEU	A	61	L	H	HD21	LEU	V	66
R	H	CD2	LEU	A	61	L	H	HD22	LEU	V	66
R	H	CD2	LEU	A	61	L	H	HD23	LEU	V	66
R	H	CG	LEU	A	64	L	H	HD2	HIS	V	48
R	H	CD2	LEU	A	64	L	H	HE2	MET	V	44
R	H	CD2	LEU	A	64	L	H	HD2	HIS	V	48
R	H	OG	SER	A	65	L	H	HE1	HIS	V	48
R	H	CA	SER	A	68	L	H	HB2	HIS	V	48
R	H	C	SER	A	68	L	-	HE1	HIS	V	54
R	H	CB	SER	A	68	L	H	CA	HIS	V	48
R	H	CB	SER	A	68	L	H	CB	HIS	V	48
R	H	CB	SER	A	68	L	H	O	HIS	V	48
R	H	CB	SER	A	68	L	H	CG	HIS	V	48
R	H	CB	SER	A	68	L	H	ND1	HIS	V	48
R	H	CB	SER	A	68	L	H	HA	HIS	V	48
R	H	CB	SER	A	68	L	H	HB2	HIS	V	48
R	H	O	SER	A	68	L	-	CE1	HIS	V	54
R	H	O	SER	A	68	L	-	NE2	HIS	V	54
R	H	O	SER	A	68	L	-	HE1	HIS	V	54
R	H	O	SER	A	68	L	-	HE2	HIS	V	54
R	H	OG	SER	A	68	L	H	CA	HIS	V	48
R	H	OG	SER	A	68	L	H	CB	HIS	V	48
R	H	OG	SER	A	68	L	H	O	HIS	V	48
R	H	OG	SER	A	68	L	H	CG	HIS	V	48
R	H	OG	SER	A	68	L	H	ND1	HIS	V	48
R	H	OG	SER	A	68	L	H	HA	HIS	V	48
R	H	OG	SER	A	68	L	H	HB2	HIS	V	48
R	H	OG	SER	A	68	L	H	HB3	HIS	V	48
R	H	CB	PRO	A	72	L	H	HB3	SER	V	51
R	H	CB	PRO	A	72	L	-	HE1	HIS	V	54
R	H	CG	PRO	A	72	L	H	O	HIS	V	48
R	H	CG	PRO	A	72	L	H	HA	SER	V	49
R	H	CG	PRO	A	72	L	-	HE1	HIS	V	54
R	H	CD	PRO	A	72	L	-	HE1	HIS	V	54
R	H	CG2	THR	A	76	L	H	HG	SER	V	51
R	H	OG1	THR	A	76	L	H	HG	SER	V	51
R	H	CD	LYS	A	88	L	H	CB	THR	V	131
R	H	CD	LYS	A	88	L	H	HB	THR	V	131
R	H	CE	LYS	A	88	L	H	OG1	THR	V	131
R	H	CE	LYS	A	88	L	H	HB	THR	V	131
R	H	CE	LYS	A	88	L	H	HG1	THR	V	131
R	H	NZ	LYS	A	88	L	H	CB	THR	V	131
R	H	NZ	LYS	A	88	L	H	CG2	THR	V	131
R	H	NZ	LYS	A	88	L	H	OG1	THR	V	131
R	H	NZ	LYS	A	88	L	H	HB	THR	V	131
R	H	NZ	LYS	A	88	L	H	HG1	THR	V	131
R	H	NZ	LYS	A	88	L	H	HG21	THR	V	131
R	H	NZ	LYS	A	88	L	H	HG22	THR	V	132
R	H	CA	VAL	A	92	L	H	CB	ALA	V	136
R	H	CA	VAL	A	92	L	H	HB2	ALA	V	136
R	H	CA	VAL	A	92	L	H	HB3	ALA	V	136
R	H	C	VAL	A	92	L	H	HB3	ALA	V	136
R	H	CB	VAL	A	92	L	H	CB	ALA	V	136
R	H	CB	VAL	A	92	L	H	H	ALA	V	136
R	H	CB	VAL	A	92	L	H	HB2	ALA	V	136
R	H	CB	VAL	A	92	L	H	HB3	ALA	V	136
R	H	O	VAL	A	92	L	H	CB	ALA	V	136
R	H	O	VAL	A	92	L	H	HB1	ALA	V	136
R	H	O	VAL	A	92	L	H	HB2	ALA	V	136
R	H	O	VAL	A	92	L	H	HB3	ALA	V	136
R	H	CG1	VAL	A	92	L	H	CA	ALA	V	136
R	H	CG1	VAL	A	92	L	H	CB	ALA	V	136
R	H	CG1	VAL	A	92	L	H	H	ALA	V	136
R	H	CG1	VAL	A	92	L	H	HB1	ALA	V	136
R	H	CG1	VAL	A	92	L	H	HB2	ALA	V	136
R	H	CG1	VAL	A	92	L	H	HB3	ALA	V	136
R	H	CG2	VAL	A	92	L	H	N	ALA	V	136
R	H	CG2	VAL	A	92	L	H	CB	ALA	V	136
R	H	CG2	VAL	A	92	L	H	H	ALA	V	136
R	H	CG2	VAL	A	92	L	H	HB2	ALA	V	136
R	H	CG2	VAL	A	92	L	H	HB3	ALA	V	136
R	H	CB	PHE	A	95	L	H	HB3	ALA	V	136
R	H	CG	PHE	A	95	L	H	HB3	ALA	V	136
R	H	CG	PHE	A	95	L	H	N	GLY	V	137
R	H	CG	PHE	A	95	L	H	CA	GLY	V	137
R	H	CG	PHE	A	95	L	H	H	GLY	V	137
R	H	CG	PHE	A	95	L	H	HA2	GLY	V	137
R	H	CG	PHE	A	95	L	H	HA3	GLY	V	137
R	H	CD1	PHE	A	95	L	H	C	ALA	V	136
R	H	CD1	PHE	A	95	L	H	CB	ALA	V	136
R	H	CD1	PHE	A	95	L	H	O	ALA	V	136
R	H	CD1	PHE	A	95	L	H	HB1	ALA	V	136
R	H	CD1	PHE	A	95	L	H	HB3	ALA	V	136
R	H	CD1	PHE	A	95	L	H	N	GLY	V	137
R	H	CD1	PHE	A	95	L	H	CA	GLY	V	137
R	H	CD1	PHE	A	95	L	H	H	GLY	V	137
R	H	CD1	PHE	A	95	L	H	HA2	GLY	V	137
R	H	CD1	PHE	A	95	L	H	HA3	GLY	V	137
R	H	CD1	PHE	A	95	L	H	HB2	ALA	V	140
R	H	CD2	PHE	A	95	L	H	CA	GLY	V	137
R	H	CD2	PHE	A	95	L	H	HA2	GLY	V	137
R	H	CD2	PHE	A	95	L	H	HA3	GLY	V	137
R	H	CE1	PHE	A	95	L	H	C	ALA	V	136
R	H	CE1	PHE	A	95	L	H	O	ALA	V	136
R	H	CE1	PHE	A	95	L	H	N	GLY	V	137
R	H	CE1	PHE	A	95	L	H	CA	GLY	V	137
R	H	CE1	PHE	A	95	L	H	C	GLY	V	137
R	H	CE1	PHE	A	95	L	H	O	GLY	V	137
R	H	CE1	PHE	A	95	L	H	H	GLY	V	137
R	H	CE1	PHE	A	95	L	H	HA2	GLY	V	137
R	H	CE1	PHE	A	95	L	H	HA3	GLY	V	137
R	H	CE1	PHE	A	95	L	H	CB	ALA	V	140
R	H	CE1	PHE	A	95	L	H	H	ALA	V	140
R	H	CE1	PHE	A	95	L	H	HB1	ALA	V	140
R	H	CE1	PHE	A	95	L	H	HB2	ALA	V	140
R	H	CE1	PHE	A	95	L	H	HB3	ALA	V	140
R	H	CE2	PHE	A	95	L	H	N	GLY	V	137
R	H	CE2	PHE	A	95	L	H	CA	GLY	V	137
R	H	CE2	PHE	A	95	L	H	C	GLY	V	137
R	H	CE2	PHE	A	95	L	H	HA2	GLY	V	137
R	H	CE2	PHE	A	95	L	H	HA3	GLY	V	137
R	H	CZ	PHE	A	95	L	H	O	ALA	V	136
R	H	CZ	PHE	A	95	L	H	N	GLY	V	137
R	H	CZ	PHE	A	95	L	H	CA	GLY	V	137
R	H	CZ	PHE	A	95	L	H	C	GLY	V	137
R	H	CZ	PHE	A	95	L	H	O	GLY	V	137
R	H	CZ	PHE	A	95	L	H	HA2	GLY	V	137
R	H	CZ	PHE	A	95	L	H	HA3	GLY	V	137
R	H	CZ	PHE	A	95	L	H	CB	ALA	V	140
R	H	CZ	PHE	A	95	L	H	HB2	ALA	V	140
R	H	CZ	PHE	A	95	L	H	HB3	ALA	V	140
R	H	CG	LEU	A	96	L	H	CB	ALA	V	136
R	H	CG	LEU	A	96	L	H	HB1	ALA	V	136
R	H	CD1	LEU	A	96	L	H	HB1	ALA	V	136
R	H	CD1	LEU	A	96	L	H	HB2	ALA	V	136
R	H	CD2	LEU	A	96	L	H	HB1	ALA	V	136
R	H	CD2	LEU	A	96	L	H	HB3	ALA	V	140
R	H	CG	PHE	A	99	L	H	HB1	ALA	V	140
R	H	CD1	PHE	A	99	L	H	CB	ALA	V	140
R	H	CD1	PHE	A	99	L	H	HB1	ALA	V	140
R	H	CD1	PHE	A	99	L	H	HB3	ALA	V	140
R	H	CD2	PHE	A	99	L	H	HB1	ALA	V	140
R	H	CE1	PHE	A	99	L	H	CB	ALA	V	140
R	H	CE1	PHE	A	99	L	H	HA	ALA	V	140
R	H	CE1	PHE	A	99	L	H	HB1	ALA	V	140
R	H	CE1	PHE	A	99	L	H	HB3	ALA	V	140
R	H	CE1	PHE	A	99	L	H	OG1	THR	V	144
R	H	CE1	PHE	A	99	L	H	HG1	THR	V	144
R	H	CE2	PHE	A	99	L	H	HB1	ALA	V	140
R	H	CE2	PHE	A	99	L	H	OG1	THR	V	144
R	H	CE2	PHE	A	99	L	H	HG1	THR	V	144
R	H	CZ	PHE	A	99	L	H	CB	ALA	V	140
R	H	CZ	PHE	A	99	L	H	O	ALA	V	140
R	H	CZ	PHE	A	99	L	H	HB1	ALA	V	140
R	H	CZ	PHE	A	99	L	H	OG1	THR	V	144
R	H	CZ	PHE	A	99	L	H	HG1	THR	V	144
R	H	CZ	PHE	A	100	L	H	HE2	PHE	V	59
R	H	CB	ASN	A	132	L	H	HB3	SER	V	155
R	H	CG	ASN	A	132	L	H	HE2	PHE	V	100
R	H	CG	ASN	A	132	L	H	CB	SER	V	155
R	H	CG	ASN	A	132	L	H	OG	SER	V	155
R	H	CG	ASN	A	132	L	H	HA	SER	V	155
R	H	CG	ASN	A	132	L	H	HB3	SER	V	155
R	H	ND2	ASN	A	132	L	H	HA	SER	V	155
R	H	ND2	ASN	A	132	L	H	HB3	SER	V	155
R	H	ND2	ASN	A	132	L	H	HB2	ALA	V	159
R	H	OD1	ASN	A	132	L	H	CD2	PHE	V	100
R	H	OD1	ASN	A	132	L	H	CE2	PHE	V	100
R	H	OD1	ASN	A	132	L	H	HD2	PHE	V	100
R	H	OD1	ASN	A	132	L	H	HE2	PHE	V	100
R	H	OD1	ASN	A	132	L	H	CA	SER	V	155
R	H	OD1	ASN	A	132	L	H	CB	SER	V	155
R	H	OD1	ASN	A	132	L	H	OG	SER	V	155
R	H	OD1	ASN	A	132	L	H	HA	SER	V	155
R	H	OD1	ASN	A	132	L	H	HB3	SER	V	155
R	H	OD1	ASN	A	132	L	H	HB2	ALA	V	158
R	H	CA	VAL	A	135	L	H	HZ	PHE	V	100
R	H	CA	VAL	A	135	L	H	HB3	PHE	V	151
R	H	CB	VAL	A	135	L	H	CZ	PHE	V	100
R	H	CB	VAL	A	135	L	H	HE1	PHE	V	100
R	H	CB	VAL	A	135	L	H	HZ	PHE	V	100
R	H	CB	VAL	A	135	L	H	CB	PHE	V	151
R	H	CB	VAL	A	135	L	H	HB3	PHE	V	151
R	H	CG1	VAL	A	135	L	H	CZ	PHE	V	100
R	H	CG1	VAL	A	135	L	H	HZ	PHE	V	100
R	H	CG1	VAL	A	135	L	H	CA	PHE	V	151
R	H	CG1	VAL	A	135	L	H	C	PHE	V	151
R	H	CG1	VAL	A	135	L	H	CB	PHE	V	151
R	H	CG1	VAL	A	135	L	H	O	PHE	V	151
R	H	CG1	VAL	A	135	L	H	CG	PHE	V	151
R	H	CG1	VAL	A	135	L	H	CD1	PHE	V	151
R	H	CG1	VAL	A	135	L	H	CD2	PHE	V	151
R	H	CG1	VAL	A	135	L	H	HA	PHE	V	151
R	H	CG1	VAL	A	135	L	H	HB2	PHE	V	151
R	H	CG1	VAL	A	135	L	H	HB3	PHE	V	151
R	H	CG1	VAL	A	135	L	H	HD1	PHE	V	151
R	H	CG1	VAL	A	135	L	H	HD2	PHE	V	151
R	H	CG1	VAL	A	135	L	H	HG	SER	V	155
R	H	CG2	VAL	A	135	L	H	CE1	PHE	V	100
R	H	CG2	VAL	A	135	L	H	CE2	PHE	V	100
R	H	CG2	VAL	A	135	L	H	CZ	PHE	V	100
R	H	CG2	VAL	A	135	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	135	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	135	L	H	CB	PHE	V	151
R	H	CG2	VAL	A	135	L	H	CG	PHE	V	151
R	H	CG2	VAL	A	135	L	H	CD1	PHE	V	151
R	H	CG2	VAL	A	135	L	H	HB3	PHE	V	151
R	H	CG2	VAL	A	135	L	H	HD1	PHE	V	151
R	H	CA	ALA	A	139	L	H	CG2	VAL	V	148
R	H	CA	ALA	A	139	L	H	HG21	VAL	V	148
R	H	CA	ALA	A	139	L	H	HG23	VAL	V	148
R	H	C	ALA	A	139	L	H	HG23	VAL	V	148
R	H	CB	ALA	A	139	L	H	CG2	VAL	V	148
R	H	CB	ALA	A	139	L	H	HA	VAL	V	148
R	H	CB	ALA	A	139	L	H	HG12	VAL	V	148
R	H	CB	ALA	A	139	L	H	HG22	VAL	V	148
R	H	CB	ALA	A	139	L	H	HG23	VAL	V	148
R	H	O	ALA	A	139	L	H	HG22	VAL	V	148
R	H	O	ALA	A	139	L	H	HG23	VAL	V	148
R	H	CA	TRP	A	142	L	H	HG21	THR	V	144
R	H	CA	TRP	A	142	L	H	HG22	THR	V	144
R	H	C	TRP	A	142	L	H	CG2	THR	V	144
R	H	C	TRP	A	142	L	H	HG21	THR	V	144
R	H	C	TRP	A	142	L	H	HG22	THR	V	144
R	H	CB	TRP	A	142	L	H	CG2	THR	V	144
R	H	CB	TRP	A	142	L	H	HG21	THR	V	144
R	H	CB	TRP	A	142	L	H	HG22	THR	V	144
R	H	CB	TRP	A	142	L	H	HG23	THR	V	144
R	H	O	TRP	A	142	L	H	HG21	THR	V	144
R	H	CG	TRP	A	142	L	H	CG2	THR	V	144
R	H	CG	TRP	A	142	L	H	HG22	THR	V	144
R	H	CD1	TRP	A	142	L	H	HG22	THR	V	144
R	H	CD2	TRP	A	142	L	H	HG22	THR	V	144
R	H	CE3	TRP	A	142	L	H	OG1	THR	V	144
R	H	N	GLY	A	143	L	H	HG21	THR	V	144
R	H	CA	GLY	A	143	L	H	HG21	THR	V	144
R	H	CG	PHE	A	146	L	H	CD1	LEU	V	141
R	H	CG	PHE	A	146	L	H	HA	LEU	V	141
R	H	CG	PHE	A	146	L	H	HB2	LEU	V	141
R	H	CG	PHE	A	146	L	H	HD11	LEU	V	141
R	H	CG	PHE	A	146	L	H	HD13	LEU	V	141
R	H	CD1	PHE	A	146	L	H	CD1	LEU	V	141
R	H	CD1	PHE	A	146	L	H	HD11	LEU	V	141
R	H	CD1	PHE	A	146	L	H	HD13	LEU	V	141
R	H	CD2	PHE	A	146	L	H	N	LEU	V	141
R	H	CD2	PHE	A	146	L	H	CA	LEU	V	141
R	H	CD2	PHE	A	146	L	H	CB	LEU	V	141
R	H	CD2	PHE	A	146	L	H	CD1	LEU	V	141
R	H	CD2	PHE	A	146	L	H	H	LEU	V	141
R	H	CD2	PHE	A	146	L	H	HA	LEU	V	141
R	H	CD2	PHE	A	146	L	H	HB2	LEU	V	141
R	H	CD2	PHE	A	146	L	H	HD11	LEU	V	141
R	H	CD2	PHE	A	146	L	H	HD13	LEU	V	141
R	H	CE1	PHE	A	146	L	H	CG	LEU	V	141
R	H	CE1	PHE	A	146	L	H	CD1	LEU	V	141
R	H	CE1	PHE	A	146	L	H	CD2	LEU	V	141
R	H	CE1	PHE	A	146	L	H	HB2	LEU	V	141
R	H	CE1	PHE	A	146	L	H	HD11	LEU	V	141
R	H	CE1	PHE	A	146	L	H	HD12	LEU	V	141
R	H	CE1	PHE	A	146	L	H	HD13	LEU	V	141
R	H	CE1	PHE	A	146	L	H	HD23	LEU	V	141
R	H	CE2	PHE	A	146	L	H	O	GLY	V	137
R	H	CE2	PHE	A	146	L	H	N	LEU	V	141
R	H	CE2	PHE	A	146	L	H	CA	LEU	V	141
R	H	CE2	PHE	A	146	L	H	CB	LEU	V	141
R	H	CE2	PHE	A	146	L	H	CG	LEU	V	141
R	H	CE2	PHE	A	146	L	H	CD1	LEU	V	141
R	H	CE2	PHE	A	146	L	H	CD2	LEU	V	141
R	H	CE2	PHE	A	146	L	H	H	LEU	V	141
R	H	CE2	PHE	A	146	L	H	HA	LEU	V	141
R	H	CE2	PHE	A	146	L	H	HB2	LEU	V	141
R	H	CE2	PHE	A	146	L	H	HB3	LEU	V	141
R	H	CE2	PHE	A	146	L	H	HD11	LEU	V	141
R	H	CE2	PHE	A	146	L	H	HD13	LEU	V	141
R	H	CE2	PHE	A	146	L	H	HD23	LEU	V	141
R	H	CZ	PHE	A	146	L	H	CB	LEU	V	141
R	H	CZ	PHE	A	146	L	H	CG	LEU	V	141
R	H	CZ	PHE	A	146	L	H	CD1	LEU	V	141
R	H	CZ	PHE	A	146	L	H	CD2	LEU	V	141
R	H	CZ	PHE	A	146	L	H	HB2	LEU	V	141
R	H	CZ	PHE	A	146	L	H	HB3	LEU	V	141
R	H	CZ	PHE	A	146	L	H	HD11	LEU	V	141
R	H	CZ	PHE	A	146	L	H	HD12	LEU	V	141
R	H	CZ	PHE	A	146	L	H	HD13	LEU	V	141
R	H	CZ	PHE	A	146	L	H	HD21	LEU	V	141
R	H	CZ	PHE	A	146	L	H	HD22	LEU	V	141
R	H	CZ	PHE	A	146	L	H	HD23	LEU	V	141
R	H	CD2	TRP	A	297	L	H	HD12	LEU	V	30
R	H	CE2	TRP	A	297	L	H	CD1	LEU	V	30
R	H	CE2	TRP	A	297	L	H	HD11	LEU	V	30
R	H	CE2	TRP	A	297	L	H	HD12	LEU	V	30
R	H	CE2	TRP	A	297	L	H	HD13	LEU	V	30
R	H	CE2	TRP	A	297	L	H	HG13	VAL	V	80
R	H	CE3	TRP	A	297	L	H	HD1	TYR	V	33
R	H	CE3	TRP	A	297	L	H	HE1	TYR	V	33
R	H	NE1	TRP	A	297	L	H	CD1	LEU	V	30
R	H	NE1	TRP	A	297	L	H	HD12	LEU	V	30
R	H	NE1	TRP	A	297	L	H	HD13	LEU	V	30
R	H	NE1	TRP	A	297	L	H	CG1	VAL	V	80
R	H	NE1	TRP	A	297	L	H	HG11	VAL	V	80
R	H	NE1	TRP	A	297	L	H	HG13	VAL	V	80
R	H	CH2	TRP	A	297	L	H	CD1	LEU	V	30
R	H	CH2	TRP	A	297	L	H	HD11	LEU	V	30
R	H	CH2	TRP	A	297	L	H	HD12	LEU	V	30
R	H	CH2	TRP	A	297	L	H	HD13	LEU	V	30
R	H	CH2	TRP	A	297	L	H	CG	TYR	V	33
R	H	CH2	TRP	A	297	L	H	CD1	TYR	V	33
R	H	CH2	TRP	A	297	L	H	CE1	TYR	V	33
R	H	CH2	TRP	A	297	L	H	HB2	TYR	V	33
R	H	CH2	TRP	A	297	L	H	HD1	TYR	V	33
R	H	CH2	TRP	A	297	L	H	HE1	TYR	V	33
R	H	CZ2	TRP	A	297	L	H	CD1	LEU	V	30
R	H	CZ2	TRP	A	297	L	H	HD11	LEU	V	30
R	H	CZ2	TRP	A	297	L	H	HD12	LEU	V	30
R	H	CZ2	TRP	A	297	L	H	HD13	LEU	V	30
R	H	CZ2	TRP	A	297	L	H	CD1	TYR	V	33
R	H	CZ2	TRP	A	297	L	H	HD1	TYR	V	33
R	H	CZ2	TRP	A	297	L	H	HE1	TYR	V	33
R	H	CZ2	TRP	A	297	L	H	CG1	VAL	V	80
R	H	CZ2	TRP	A	297	L	H	HG13	VAL	V	80
R	H	CZ2	TRP	A	297	L	H	HG23	VAL	V	80
R	H	CZ3	TRP	A	297	L	H	HD11	LEU	V	30
R	H	CZ3	TRP	A	297	L	H	CD1	TYR	V	33
R	H	CZ3	TRP	A	297	L	H	CE1	TYR	V	33
R	H	CZ3	TRP	A	297	L	H	HD1	TYR	V	33
R	H	CZ3	TRP	A	297	L	H	HE1	TYR	V	33
R	H	CZ3	TRP	A	297	L	H	HD22	LEU	V	34
R	H	OD1	ASP	A	298	L	H	CD2	LEU	V	34
R	H	OD1	ASP	A	298	L	H	HD21	LEU	V	34
R	H	OD1	ASP	A	298	L	H	HD22	LEU	V	34
R	H	OD1	ASP	A	298	L	H	HD23	LEU	V	34
R	H	CG	HIS	A	300	L	H	HH12	ARG	V	84
R	H	CG	HIS	A	300	L	H	HH22	ARG	V	84
R	H	CD2	HIS	A	300	L	H	NH2	ARG	V	84
R	H	CD2	HIS	A	300	L	H	HH22	ARG	V	84
R	H	NE2	HIS	A	300	L	H	HH22	ARG	V	84
R	H	N	SER	A	301	L	H	HD22	LEU	V	30
R	H	CA	SER	A	301	L	H	CD2	LEU	V	30
R	H	CA	SER	A	301	L	H	HD21	LEU	V	30
R	H	CA	SER	A	301	L	H	HD22	LEU	V	30
R	H	CA	SER	A	301	L	H	HD12	LEU	V	34
R	H	C	SER	A	301	L	H	HD22	LEU	V	30
R	H	CB	SER	A	301	L	H	CG	LEU	V	30
R	H	CB	SER	A	301	L	H	CD1	LEU	V	30
R	H	CB	SER	A	301	L	H	CD2	LEU	V	30
R	H	CB	SER	A	301	L	H	HG	LEU	V	30
R	H	CB	SER	A	301	L	H	HD12	LEU	V	30
R	H	CB	SER	A	301	L	H	HD21	LEU	V	30
R	H	CB	SER	A	301	L	H	HD22	LEU	V	30
R	H	CB	SER	A	301	L	H	HD23	LEU	V	30
R	H	CB	SER	A	301	L	H	CD1	LEU	V	34
R	H	CB	SER	A	301	L	H	HD11	LEU	V	34
R	H	CB	SER	A	301	L	H	HD12	LEU	V	34
R	H	CB	SER	A	301	L	H	HD13	LEU	V	34
R	H	CB	SER	A	301	L	H	HD22	LEU	V	34
R	H	O	SER	A	301	L	H	HD22	LEU	V	30
R	H	OG	SER	A	301	L	H	HD12	LEU	V	30
R	H	OG	SER	A	301	L	H	HD22	LEU	V	30
R	H	OG	SER	A	301	L	H	CD1	LEU	V	34
R	H	OG	SER	A	301	L	H	HD12	LEU	V	34
R	H	OG	SER	A	301	L	H	HD13	LEU	V	34
R	H	OG	SER	A	301	L	H	HD22	LEU	V	34
R	H	CB	LYS	A	304	L	H	HD22	LEU	V	27
R	H	CB	LYS	A	304	L	H	HD23	LEU	V	27
R	H	O	LYS	A	304	L	H	HD23	LEU	V	27
R	H	CG	LYS	A	304	L	H	HD22	LEU	V	27
R	H	CD	LYS	A	304	L	H	CD2	LEU	V	27
R	H	CD	LYS	A	304	L	H	HD21	LEU	V	27
R	H	CD	LYS	A	304	L	H	HD22	LEU	V	27
R	H	NZ	LYS	A	304	L	H	CD2	LEU	V	26
R	H	NZ	LYS	A	304	L	H	HD21	LEU	V	26
R	H	NZ	LYS	A	304	L	H	HD23	LEU	V	26
R	-	CD2	PHE	A	305	L	H	HD2	PHE	V	31
R	-	CE1	PHE	A	305	L	H	CD2	PHE	V	31
R	-	CE1	PHE	A	305	L	H	HD2	PHE	V	31
R	-	CE1	PHE	A	305	L	H	HE2	PHE	V	31
R	-	CE2	PHE	A	305	L	H	CD2	PHE	V	31
R	-	CE2	PHE	A	305	L	H	HB2	PHE	V	31
R	-	CE2	PHE	A	305	L	H	HD2	PHE	V	31
R	-	CZ	PHE	A	305	L	H	CB	PHE	V	31
R	-	CZ	PHE	A	305	L	H	CG	PHE	V	31
R	-	CZ	PHE	A	305	L	H	CD2	PHE	V	31
R	-	CZ	PHE	A	305	L	H	CE2	PHE	V	31
R	-	CZ	PHE	A	305	L	H	HB2	PHE	V	31
R	-	CZ	PHE	A	305	L	H	HD2	PHE	V	31
R	-	CZ	PHE	A	305	L	H	HE2	PHE	V	31

- 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