IID

A6NET4_Q8NH37.1 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	102	L	H	THR	V	48
R	H	PHE	A	103	L	H	VAL	V	44
R	H	PHE	A	103	L	H	THR	V	48
R	H	PHE	A	103	L	H	PHE	V	66
R	H	ILE	A	142	L	-	THR	V	135
R	H	THR	A	145	L	H	HIS	V	137
R	H	ALA	A	146	L	H	ARG	V	136
R	H	TYR	A	149	L	H	ARG	V	136
R	H	TYR	A	149	L	H	HIS	V	137
R	H	TYR	A	149	L	H	ALA	V	140
R	H	LEU	A	150	L	H	ARG	V	136
R	H	ASN	A	153	L	H	ARG	V	136
R	H	MET	A	157	L	H	ILE	V	47
R	H	MET	A	157	L	H	THR	V	48
R	H	MET	A	157	L	H	SER	V	49
R	H	MET	A	157	L	-	SER	V	50
R	H	MET	A	157	L	H	PRO	V	51
R	H	VAL	A	160	L	H	VAL	V	45
R	H	VAL	A	160	L	H	SER	V	49
R	H	GLU	A	161	L	-	TRP	V	302
R	H	LEU	A	164	L	H	LEU	V	299
R	H	ARG	A	165	L	-	TRP	V	302
R	H	TYR	A	35	L	H	PHE	V	104
R	H	MET	A	39	L	H	PHE	V	104
R	H	VAL	A	40	L	H	PHE	V	151
R	H	ILE	A	43	L	H	PHE	V	104
R	H	ILE	A	43	L	H	TRP	V	147
R	H	ILE	A	43	L	H	LEU	V	148
R	H	ILE	A	43	L	H	PHE	V	151
R	H	GLY	A	44	L	H	LEU	V	148
R	H	VAL	A	46	L	H	MET	V	141
R	H	VAL	A	46	L	H	GLY	V	144
R	H	VAL	A	46	L	H	LEU	V	148
R	H	ALA	A	47	L	H	LEU	V	148
R	H	TYR	A	50	L	H	MET	V	141
R	H	TYR	A	50	L	H	VAL	V	145
R	H	ILE	A	61	L	H	HIS	V	137
R	H	ASN	A	65	L	H	HIS	V	137
R	H	ASN	A	65	L	H	ALA	V	140
R	H	LEU	A	68	L	H	ALA	V	140
R	H	LEU	A	68	L	H	MET	V	141
R	H	LEU	A	68	L	H	GLY	V	144
R	H	SER	A	75	L	H	PHE	V	66
R	H	SER	A	75	L	H	PHE	V	70
R	H	ALA	A	76	L	H	PHE	V	66
R	H	PRO	A	79	L	H	PHE	V	70
R	H	TYR	A	95	L	H	LEU	V	299
R	H	TYR	A	95	L	H	PHE	V	300
R	H	TYR	A	95	L	H	MET	V	41
R	H	TYR	A	95	L	H	LEU	V	42
R	H	TYR	A	95	L	H	VAL	V	45
R	H	GLU	A	96	L	H	VAL	V	37
R	H	GLU	A	96	L	H	MET	V	41
R	H	MET	A	98	L	H	VAL	V	45
R	H	ALA	A	99	L	H	VAL	V	44
R	H	ALA	A	99	L	H	VAL	V	45

- 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

A6NET4_Q8NH37.1 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	OH	TYR	A	35	L	H	HE1	PHE	V	104
R	H	CE	MET	A	39	L	H	HZ	PHE	V	104
R	H	CA	VAL	A	40	L	H	CE1	PHE	V	151
R	H	CA	VAL	A	40	L	H	CZ	PHE	V	151
R	H	CA	VAL	A	40	L	H	HE1	PHE	V	151
R	H	CA	VAL	A	40	L	H	HZ	PHE	V	151
R	H	CB	VAL	A	40	L	H	CE1	PHE	V	151
R	H	CB	VAL	A	40	L	H	CZ	PHE	V	151
R	H	CB	VAL	A	40	L	H	HE1	PHE	V	151
R	H	CB	VAL	A	40	L	H	HZ	PHE	V	151
R	H	CG1	VAL	A	40	L	H	CE1	PHE	V	151
R	H	CG1	VAL	A	40	L	H	CZ	PHE	V	151
R	H	CG1	VAL	A	40	L	H	HE1	PHE	V	151
R	H	CG1	VAL	A	40	L	H	HZ	PHE	V	151
R	H	CG2	VAL	A	40	L	H	CE1	PHE	V	151
R	H	CG2	VAL	A	40	L	H	CE2	PHE	V	151
R	H	CG2	VAL	A	40	L	H	CZ	PHE	V	151
R	H	CG2	VAL	A	40	L	H	HE1	PHE	V	151
R	H	CG2	VAL	A	40	L	H	HE2	PHE	V	151
R	H	CG2	VAL	A	40	L	H	HZ	PHE	V	151
R	H	CA	ILE	A	43	L	H	CD1	LEU	V	148
R	H	CA	ILE	A	43	L	H	HB3	LEU	V	148
R	H	CA	ILE	A	43	L	H	HD11	LEU	V	148
R	H	CA	ILE	A	43	L	H	HD12	LEU	V	148
R	H	C	ILE	A	43	L	H	CD1	LEU	V	148
R	H	C	ILE	A	43	L	H	HB3	LEU	V	148
R	H	C	ILE	A	43	L	H	HD11	LEU	V	148
R	H	C	ILE	A	43	L	H	HD12	LEU	V	148
R	H	C	ILE	A	43	L	H	HD13	LEU	V	148
R	H	C	ILE	A	43	L	H	HD22	LEU	V	148
R	H	CB	ILE	A	43	L	H	CA	LEU	V	148
R	H	CB	ILE	A	43	L	H	CD1	LEU	V	148
R	H	CB	ILE	A	43	L	H	HA	LEU	V	148
R	H	CB	ILE	A	43	L	H	HB3	LEU	V	148
R	H	CB	ILE	A	43	L	H	HD11	LEU	V	148
R	H	CB	ILE	A	43	L	H	HD12	LEU	V	148
R	H	O	ILE	A	43	L	H	CB	LEU	V	148
R	H	O	ILE	A	43	L	H	CG	LEU	V	148
R	H	O	ILE	A	43	L	H	CD1	LEU	V	148
R	H	O	ILE	A	43	L	H	CD2	LEU	V	148
R	H	O	ILE	A	43	L	H	HB3	LEU	V	148
R	H	O	ILE	A	43	L	H	HD11	LEU	V	148
R	H	O	ILE	A	43	L	H	HD12	LEU	V	148
R	H	O	ILE	A	43	L	H	HD13	LEU	V	148
R	H	O	ILE	A	43	L	H	HD22	LEU	V	148
R	H	O	ILE	A	43	L	H	HD23	LEU	V	148
R	H	CG1	ILE	A	43	L	H	HB3	TRP	V	147
R	H	CG1	ILE	A	43	L	H	HA	LEU	V	148
R	H	CG2	ILE	A	43	L	H	C	TRP	V	147
R	H	CG2	ILE	A	43	L	H	N	LEU	V	148
R	H	CG2	ILE	A	43	L	H	CA	LEU	V	148
R	H	CG2	ILE	A	43	L	H	C	LEU	V	148
R	H	CG2	ILE	A	43	L	H	CB	LEU	V	148
R	H	CG2	ILE	A	43	L	H	CG	LEU	V	148
R	H	CG2	ILE	A	43	L	H	CD1	LEU	V	148
R	H	CG2	ILE	A	43	L	H	H	LEU	V	148
R	H	CG2	ILE	A	43	L	H	HA	LEU	V	148
R	H	CG2	ILE	A	43	L	H	HB2	LEU	V	148
R	H	CG2	ILE	A	43	L	H	HB3	LEU	V	148
R	H	CG2	ILE	A	43	L	H	HG	LEU	V	148
R	H	CG2	ILE	A	43	L	H	HD11	LEU	V	148
R	H	CG2	ILE	A	43	L	H	HD12	LEU	V	148
R	H	CG2	ILE	A	43	L	H	HD13	LEU	V	148
R	H	CG2	ILE	A	43	L	H	HD22	LEU	V	148
R	H	CG2	ILE	A	43	L	H	HB2	PHE	V	151
R	H	CD1	ILE	A	43	L	H	HZ	PHE	V	104
R	H	CD1	ILE	A	43	L	H	C	TRP	V	147
R	H	CD1	ILE	A	43	L	H	O	TRP	V	147
R	H	CD1	ILE	A	43	L	H	HB3	TRP	V	147
R	H	CD1	ILE	A	43	L	H	HA	LEU	V	148
R	H	CD1	ILE	A	43	L	H	HB2	PHE	V	151
R	H	CD1	ILE	A	43	L	H	HB3	PHE	V	151
R	H	N	GLY	A	44	L	H	CD1	LEU	V	148
R	H	N	GLY	A	44	L	H	HD11	LEU	V	148
R	H	N	GLY	A	44	L	H	HD12	LEU	V	148
R	H	N	GLY	A	44	L	H	HD13	LEU	V	148
R	H	CA	GLY	A	44	L	H	CD1	LEU	V	148
R	H	CA	GLY	A	44	L	H	HD12	LEU	V	148
R	H	CA	GLY	A	44	L	H	HD13	LEU	V	148
R	H	C	VAL	A	46	L	H	HD22	LEU	V	148
R	H	O	VAL	A	46	L	H	HE1	MET	V	141
R	H	CG1	VAL	A	46	L	H	HE1	MET	V	141
R	H	CG1	VAL	A	46	L	H	HA3	GLY	V	144
R	H	N	ALA	A	47	L	H	CD2	LEU	V	148
R	H	N	ALA	A	47	L	H	HD21	LEU	V	148
R	H	N	ALA	A	47	L	H	HD22	LEU	V	148
R	H	N	ALA	A	47	L	H	HD23	LEU	V	148
R	H	CA	ALA	A	47	L	H	CD2	LEU	V	148
R	H	CA	ALA	A	47	L	H	HD21	LEU	V	148
R	H	CA	ALA	A	47	L	H	HD22	LEU	V	148
R	H	CA	ALA	A	47	L	H	HD23	LEU	V	148
R	H	C	ALA	A	47	L	H	HD22	LEU	V	148
R	H	C	ALA	A	47	L	H	HD23	LEU	V	148
R	H	CB	ALA	A	47	L	H	CG	LEU	V	148
R	H	CB	ALA	A	47	L	H	CD1	LEU	V	148
R	H	CB	ALA	A	47	L	H	CD2	LEU	V	148
R	H	CB	ALA	A	47	L	H	HG	LEU	V	148
R	H	CB	ALA	A	47	L	H	HD12	LEU	V	148
R	H	CB	ALA	A	47	L	H	HD13	LEU	V	148
R	H	CB	ALA	A	47	L	H	HD21	LEU	V	148
R	H	CB	ALA	A	47	L	H	HD22	LEU	V	148
R	H	CB	ALA	A	47	L	H	HD23	LEU	V	148
R	H	CB	TYR	A	50	L	H	HE1	MET	V	141
R	H	CB	TYR	A	50	L	H	HE3	MET	V	141
R	H	CD1	TYR	A	50	L	H	HG22	VAL	V	145
R	H	CD1	TYR	A	50	L	H	HG23	VAL	V	145
R	H	CD2	TYR	A	50	L	H	CE	MET	V	141
R	H	CD2	TYR	A	50	L	H	HE2	MET	V	141
R	H	CD2	TYR	A	50	L	H	HE3	MET	V	141
R	H	CE1	TYR	A	50	L	H	HG23	VAL	V	145
R	H	CE2	TYR	A	50	L	H	HG23	VAL	V	145
R	H	CZ	TYR	A	50	L	H	HG23	VAL	V	145
R	H	C	ILE	A	61	L	H	HE2	HIS	V	137
R	H	CB	ILE	A	61	L	H	HE2	HIS	V	137
R	H	O	ILE	A	61	L	H	HE2	HIS	V	137
R	H	CG2	ILE	A	61	L	H	CE1	HIS	V	137
R	H	CG2	ILE	A	61	L	H	NE2	HIS	V	137
R	H	CG2	ILE	A	61	L	H	HE2	HIS	V	137
R	H	CG	ASN	A	65	L	H	CD2	HIS	V	137
R	H	CG	ASN	A	65	L	H	NE2	HIS	V	137
R	H	CG	ASN	A	65	L	H	HD2	HIS	V	137
R	H	CG	ASN	A	65	L	H	HE2	HIS	V	137
R	H	ND2	ASN	A	65	L	H	CD2	HIS	V	137
R	H	ND2	ASN	A	65	L	H	CE1	HIS	V	137
R	H	ND2	ASN	A	65	L	H	NE2	HIS	V	137
R	H	ND2	ASN	A	65	L	H	HD2	HIS	V	137
R	H	ND2	ASN	A	65	L	H	HE2	HIS	V	137
R	H	OD1	ASN	A	65	L	H	CD2	HIS	V	137
R	H	OD1	ASN	A	65	L	H	NE2	HIS	V	137
R	H	OD1	ASN	A	65	L	H	HA	HIS	V	137
R	H	OD1	ASN	A	65	L	H	HD2	HIS	V	137
R	H	OD1	ASN	A	65	L	H	HE2	HIS	V	137
R	H	OD1	ASN	A	65	L	H	HB1	ALA	V	140
R	H	OD1	ASN	A	65	L	H	HB3	ALA	V	140
R	H	CG	LEU	A	68	L	H	HA3	GLY	V	144
R	H	CD1	LEU	A	68	L	H	N	GLY	V	144
R	H	CD1	LEU	A	68	L	H	CA	GLY	V	144
R	H	CD1	LEU	A	68	L	H	H	GLY	V	144
R	H	CD1	LEU	A	68	L	H	HA2	GLY	V	144
R	H	CD1	LEU	A	68	L	H	HA3	GLY	V	144
R	H	CD2	LEU	A	68	L	H	CA	ALA	V	140
R	H	CD2	LEU	A	68	L	H	C	ALA	V	140
R	H	CD2	LEU	A	68	L	H	CB	ALA	V	140
R	H	CD2	LEU	A	68	L	H	O	ALA	V	140
R	H	CD2	LEU	A	68	L	H	HA	ALA	V	140
R	H	CD2	LEU	A	68	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	68	L	H	HA	MET	V	141
R	H	CD2	LEU	A	68	L	H	H	GLY	V	144
R	H	CD2	LEU	A	68	L	H	HA3	GLY	V	144
R	H	CA	SER	A	75	L	H	HZ	PHE	V	66
R	H	C	SER	A	75	L	H	HZ	PHE	V	66
R	H	CB	SER	A	75	L	H	HE1	PHE	V	66
R	H	CB	SER	A	75	L	H	HZ	PHE	V	66
R	H	O	SER	A	75	L	H	CZ	PHE	V	66
R	H	O	SER	A	75	L	H	HZ	PHE	V	66
R	H	O	SER	A	75	L	H	HZ	PHE	V	70
R	H	N	ALA	A	76	L	H	HZ	PHE	V	66
R	H	CA	ALA	A	76	L	H	HE2	PHE	V	66
R	H	CA	ALA	A	76	L	H	HZ	PHE	V	66
R	H	CB	ALA	A	76	L	H	HE2	PHE	V	66
R	H	CB	ALA	A	76	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	79	L	H	CE1	PHE	V	70
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	70
R	H	CG	PRO	A	79	L	H	HE1	PHE	V	70
R	H	CA	TYR	A	95	L	H	HG22	VAL	V	45
R	H	C	TYR	A	95	L	H	HB3	MET	V	41
R	H	C	TYR	A	95	L	H	HG22	VAL	V	45
R	H	CB	TYR	A	95	L	H	HG22	VAL	V	45
R	H	O	TYR	A	95	L	H	HB3	MET	V	41
R	H	O	TYR	A	95	L	H	CG2	VAL	V	45
R	H	O	TYR	A	95	L	H	HG21	VAL	V	45
R	H	O	TYR	A	95	L	H	HG22	VAL	V	45
R	H	O	TYR	A	95	L	H	HG23	VAL	V	45
R	H	CD1	TYR	A	95	L	H	HD13	LEU	V	42
R	H	CD1	TYR	A	95	L	H	HG13	VAL	V	45
R	H	CD1	TYR	A	95	L	H	HG22	VAL	V	45
R	H	CE1	TYR	A	95	L	H	HD13	LEU	V	42
R	H	CE1	TYR	A	95	L	H	HD22	LEU	V	299
R	H	CE1	TYR	A	95	L	H	HE1	PHE	V	300
R	H	CE2	TYR	A	95	L	H	HE1	PHE	V	300
R	H	OH	TYR	A	95	L	H	CD1	PHE	V	300
R	H	OH	TYR	A	95	L	H	CE1	PHE	V	300
R	H	OH	TYR	A	95	L	H	CZ	PHE	V	300
R	H	OH	TYR	A	95	L	H	HD1	PHE	V	300
R	H	OH	TYR	A	95	L	H	HE1	PHE	V	300
R	H	OH	TYR	A	95	L	H	HZ	PHE	V	300
R	H	CZ	TYR	A	95	L	H	HD13	LEU	V	42
R	H	CZ	TYR	A	95	L	H	CE1	PHE	V	300
R	H	CZ	TYR	A	95	L	H	HE1	PHE	V	300
R	H	N	GLU	A	96	L	H	HB3	MET	V	41
R	H	CA	GLU	A	96	L	H	HE2	MET	V	41
R	H	CB	GLU	A	96	L	H	HG3	MET	V	41
R	H	CB	GLU	A	96	L	H	HE2	MET	V	41
R	H	CG	GLU	A	96	L	H	CG	MET	V	41
R	H	CG	GLU	A	96	L	H	CE	MET	V	41
R	H	CG	GLU	A	96	L	H	HG3	MET	V	41
R	H	CG	GLU	A	96	L	H	HE2	MET	V	41
R	H	CD	GLU	A	96	L	H	HG11	VAL	V	37
R	H	CD	GLU	A	96	L	H	HG12	VAL	V	37
R	H	CD	GLU	A	96	L	H	HG3	MET	V	41
R	H	CD	GLU	A	96	L	H	HE2	MET	V	41
R	H	OE1	GLU	A	96	L	H	CG1	VAL	V	37
R	H	OE1	GLU	A	96	L	H	HG11	VAL	V	37
R	H	OE1	GLU	A	96	L	H	HG12	VAL	V	37
R	H	OE1	GLU	A	96	L	H	HG13	VAL	V	37
R	H	OE1	GLU	A	96	L	H	HG3	MET	V	41
R	H	OE1	GLU	A	96	L	H	HE2	MET	V	41
R	H	C	MET	A	98	L	H	HG23	VAL	V	45
R	H	CB	MET	A	98	L	H	HG22	VAL	V	45
R	H	CB	MET	A	98	L	H	HG23	VAL	V	45
R	H	N	ALA	A	99	L	H	CG2	VAL	V	45
R	H	N	ALA	A	99	L	H	HG22	VAL	V	45
R	H	N	ALA	A	99	L	H	HG23	VAL	V	45
R	H	CA	ALA	A	99	L	H	HG21	VAL	V	45
R	H	CA	ALA	A	99	L	H	HG23	VAL	V	45
R	H	CB	ALA	A	99	L	H	HG11	VAL	V	44
R	H	CB	ALA	A	99	L	H	HG13	VAL	V	44
R	H	CB	ALA	A	99	L	H	CG2	VAL	V	45
R	H	CB	ALA	A	99	L	H	HG21	VAL	V	45
R	H	CB	ALA	A	99	L	H	HG23	VAL	V	45
R	H	CG	TYR	A	102	L	H	CB	THR	V	48
R	H	CG	TYR	A	102	L	H	CG2	THR	V	48
R	H	CG	TYR	A	102	L	H	OG1	THR	V	48
R	H	CG	TYR	A	102	L	H	HB	THR	V	48
R	H	CG	TYR	A	102	L	H	HG21	THR	V	48
R	H	CD1	TYR	A	102	L	H	CB	THR	V	48
R	H	CD1	TYR	A	102	L	H	CG2	THR	V	48
R	H	CD1	TYR	A	102	L	H	OG1	THR	V	48
R	H	CD1	TYR	A	102	L	H	HB	THR	V	48
R	H	CD1	TYR	A	102	L	H	HG21	THR	V	48
R	H	CD1	TYR	A	102	L	H	HG23	THR	V	48
R	H	CD2	TYR	A	102	L	H	C	THR	V	48
R	H	CD2	TYR	A	102	L	H	CB	THR	V	48
R	H	CD2	TYR	A	102	L	H	O	THR	V	48
R	H	CD2	TYR	A	102	L	H	OG1	THR	V	48
R	H	CD2	TYR	A	102	L	H	HB	THR	V	48
R	H	CD2	TYR	A	102	L	H	HG21	THR	V	48
R	H	CE1	TYR	A	102	L	H	CA	THR	V	48
R	H	CE1	TYR	A	102	L	H	CB	THR	V	48
R	H	CE1	TYR	A	102	L	H	CG2	THR	V	48
R	H	CE1	TYR	A	102	L	H	OG1	THR	V	48
R	H	CE1	TYR	A	102	L	H	HA	THR	V	48
R	H	CE1	TYR	A	102	L	H	HB	THR	V	48
R	H	CE1	TYR	A	102	L	H	HG21	THR	V	48
R	H	CE1	TYR	A	102	L	H	HG22	THR	V	48
R	H	CE1	TYR	A	102	L	H	HG23	THR	V	48
R	H	CE2	TYR	A	102	L	H	CA	THR	V	48
R	H	CE2	TYR	A	102	L	H	C	THR	V	48
R	H	CE2	TYR	A	102	L	H	CB	THR	V	48
R	H	CE2	TYR	A	102	L	H	O	THR	V	48
R	H	CE2	TYR	A	102	L	H	CG2	THR	V	48
R	H	CE2	TYR	A	102	L	H	OG1	THR	V	48
R	H	CE2	TYR	A	102	L	H	HA	THR	V	48
R	H	CE2	TYR	A	102	L	H	HB	THR	V	48
R	H	CE2	TYR	A	102	L	H	HG21	THR	V	48
R	H	CE2	TYR	A	102	L	H	HG23	THR	V	48
R	H	OH	TYR	A	102	L	H	CA	THR	V	48
R	H	OH	TYR	A	102	L	H	C	THR	V	48
R	H	OH	TYR	A	102	L	H	CB	THR	V	48
R	H	OH	TYR	A	102	L	H	O	THR	V	48
R	H	OH	TYR	A	102	L	H	CG2	THR	V	48
R	H	OH	TYR	A	102	L	H	HA	THR	V	48
R	H	OH	TYR	A	102	L	H	HB	THR	V	48
R	H	OH	TYR	A	102	L	H	HG21	THR	V	48
R	H	OH	TYR	A	102	L	H	HG23	THR	V	48
R	H	CZ	TYR	A	102	L	H	CA	THR	V	48
R	H	CZ	TYR	A	102	L	H	C	THR	V	48
R	H	CZ	TYR	A	102	L	H	CB	THR	V	48
R	H	CZ	TYR	A	102	L	H	O	THR	V	48
R	H	CZ	TYR	A	102	L	H	CG2	THR	V	48
R	H	CZ	TYR	A	102	L	H	OG1	THR	V	48
R	H	CZ	TYR	A	102	L	H	HA	THR	V	48
R	H	CZ	TYR	A	102	L	H	HB	THR	V	48
R	H	CZ	TYR	A	102	L	H	HG21	THR	V	48
R	H	CZ	TYR	A	102	L	H	HG23	THR	V	48
R	H	CD2	PHE	A	103	L	H	HG13	VAL	V	44
R	H	CD2	PHE	A	103	L	H	HD2	PHE	V	66
R	H	CD2	PHE	A	103	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	103	L	H	HG21	THR	V	48
R	H	CE2	PHE	A	103	L	H	CG1	VAL	V	44
R	H	CE2	PHE	A	103	L	H	HG11	VAL	V	44
R	H	CE2	PHE	A	103	L	H	HG12	VAL	V	44
R	H	CE2	PHE	A	103	L	H	HG13	VAL	V	44
R	H	CE2	PHE	A	103	L	H	HG21	THR	V	48
R	H	CE2	PHE	A	103	L	H	CD2	PHE	V	66
R	H	CE2	PHE	A	103	L	H	HD2	PHE	V	66
R	H	CZ	PHE	A	103	L	H	CG1	VAL	V	44
R	H	CZ	PHE	A	103	L	H	HG11	VAL	V	44
R	H	CZ	PHE	A	103	L	H	HG12	VAL	V	44
R	H	CZ	PHE	A	103	L	H	HG13	VAL	V	44
R	H	CZ	PHE	A	103	L	H	HG21	THR	V	48
R	H	CG2	ILE	A	142	L	-	HG21	THR	V	135
R	H	CB	THR	A	145	L	H	CD2	HIS	V	137
R	H	CB	THR	A	145	L	H	HB2	HIS	V	137
R	H	CB	THR	A	145	L	H	HD2	HIS	V	137
R	H	CG2	THR	A	145	L	H	CB	HIS	V	137
R	H	CG2	THR	A	145	L	H	CG	HIS	V	137
R	H	CG2	THR	A	145	L	H	CD2	HIS	V	137
R	H	CG2	THR	A	145	L	H	HB2	HIS	V	137
R	H	CG2	THR	A	145	L	H	HD2	HIS	V	137
R	H	OG1	THR	A	145	L	H	CD2	HIS	V	137
R	H	OG1	THR	A	145	L	H	HD2	HIS	V	137
R	H	CA	ALA	A	146	L	H	HB2	ARG	V	136
R	H	O	ALA	A	146	L	H	HD2	ARG	V	136
R	H	CA	TYR	A	149	L	H	HH11	ARG	V	136
R	H	C	TYR	A	149	L	H	NH1	ARG	V	136
R	H	C	TYR	A	149	L	H	HH11	ARG	V	136
R	H	C	TYR	A	149	L	H	HH12	ARG	V	136
R	H	CB	TYR	A	149	L	H	HB3	ARG	V	136
R	H	CB	TYR	A	149	L	H	HD2	ARG	V	136
R	H	CB	TYR	A	149	L	H	HD3	ARG	V	136
R	H	CB	TYR	A	149	L	H	HH11	ARG	V	136
R	H	O	TYR	A	149	L	H	NH1	ARG	V	136
R	H	O	TYR	A	149	L	H	HH11	ARG	V	136
R	H	O	TYR	A	149	L	H	HH12	ARG	V	136
R	H	CG	TYR	A	149	L	H	HB3	ARG	V	136
R	H	CE1	TYR	A	149	L	H	CB	ALA	V	140
R	H	CE1	TYR	A	149	L	H	HB1	ALA	V	140
R	H	CE1	TYR	A	149	L	H	HB2	ALA	V	140
R	H	CE2	TYR	A	149	L	H	HA	HIS	V	137
R	H	CE2	TYR	A	149	L	H	HB2	ALA	V	140
R	H	CE2	TYR	A	149	L	H	HB3	ALA	V	140
R	H	OH	TYR	A	149	L	H	CB	ALA	V	140
R	H	OH	TYR	A	149	L	H	HB1	ALA	V	140
R	H	OH	TYR	A	149	L	H	HB2	ALA	V	140
R	H	OH	TYR	A	149	L	H	HB3	ALA	V	140
R	H	CZ	TYR	A	149	L	H	CB	ALA	V	140
R	H	CZ	TYR	A	149	L	H	HB1	ALA	V	140
R	H	CZ	TYR	A	149	L	H	HB2	ALA	V	140
R	H	CZ	TYR	A	149	L	H	HB3	ALA	V	140
R	H	N	LEU	A	150	L	H	NH1	ARG	V	136
R	H	N	LEU	A	150	L	H	HH11	ARG	V	136
R	H	N	LEU	A	150	L	H	HH12	ARG	V	136
R	H	CA	LEU	A	150	L	H	NH1	ARG	V	136
R	H	CA	LEU	A	150	L	H	HH11	ARG	V	136
R	H	CA	LEU	A	150	L	H	HH12	ARG	V	136
R	H	C	LEU	A	150	L	H	HH12	ARG	V	136
R	H	CB	LEU	A	150	L	H	NH1	ARG	V	136
R	H	CB	LEU	A	150	L	H	HH11	ARG	V	136
R	H	CB	LEU	A	150	L	H	HH12	ARG	V	136
R	H	O	LEU	A	150	L	H	HH12	ARG	V	136
R	H	CG	LEU	A	150	L	H	HH12	ARG	V	136
R	H	CD1	LEU	A	150	L	H	NH1	ARG	V	136
R	H	CD1	LEU	A	150	L	H	NH2	ARG	V	136
R	H	CD1	LEU	A	150	L	H	CZ	ARG	V	136
R	H	CD1	LEU	A	150	L	H	HH12	ARG	V	136
R	H	CD1	LEU	A	150	L	H	HH22	ARG	V	136
R	H	CB	ASN	A	153	L	H	HH12	ARG	V	136
R	H	CG	ASN	A	153	L	H	HH12	ARG	V	136
R	H	ND2	ASN	A	153	L	H	NH1	ARG	V	136
R	H	ND2	ASN	A	153	L	H	HH11	ARG	V	136
R	H	ND2	ASN	A	153	L	H	HH12	ARG	V	136
R	H	CA	MET	A	157	L	H	HA	SER	V	49
R	H	CB	MET	A	157	L	H	O	THR	V	48
R	H	CB	MET	A	157	L	H	HA	SER	V	49
R	H	CG	MET	A	157	L	H	C	THR	V	48
R	H	CG	MET	A	157	L	H	O	THR	V	48
R	H	CG	MET	A	157	L	H	CA	SER	V	49
R	H	CG	MET	A	157	L	H	C	SER	V	49
R	H	CG	MET	A	157	L	H	O	SER	V	49
R	H	CG	MET	A	157	L	H	HA	SER	V	49
R	H	SD	MET	A	157	L	H	O	THR	V	48
R	H	SD	MET	A	157	L	H	C	SER	V	49
R	H	SD	MET	A	157	L	H	N	PRO	V	51
R	H	SD	MET	A	157	L	H	CG	PRO	V	51
R	H	SD	MET	A	157	L	H	HA	PRO	V	51
R	H	SD	MET	A	157	L	H	HG3	PRO	V	51
R	H	SD	MET	A	157	L	H	HD2	PRO	V	51
R	H	CE	MET	A	157	L	H	O	ILE	V	47
R	H	CE	MET	A	157	L	H	CA	THR	V	48
R	H	CE	MET	A	157	L	H	C	THR	V	48
R	H	CE	MET	A	157	L	H	O	THR	V	48
R	H	CE	MET	A	157	L	H	HA	THR	V	48
R	H	CE	MET	A	157	L	H	N	SER	V	49
R	H	CE	MET	A	157	L	-	N	SER	V	50
R	H	CE	MET	A	157	L	-	C	SER	V	50
R	H	CE	MET	A	157	L	-	O	SER	V	50
R	H	CE	MET	A	157	L	-	H	SER	V	50
R	H	CE	MET	A	157	L	H	HA	PRO	V	51
R	H	CG1	VAL	A	160	L	H	HG12	VAL	V	45
R	H	CG1	VAL	A	160	L	H	OG	SER	V	49
R	H	OE1	GLU	A	161	L	-	CD2	TRP	V	302
R	H	OE1	GLU	A	161	L	-	CE2	TRP	V	302
R	H	OE1	GLU	A	161	L	-	CE3	TRP	V	302
R	H	OE1	GLU	A	161	L	-	CH2	TRP	V	302
R	H	OE1	GLU	A	161	L	-	CZ2	TRP	V	302
R	H	OE1	GLU	A	161	L	-	CZ3	TRP	V	302
R	H	OE1	GLU	A	161	L	-	HH2	TRP	V	302
R	H	OE1	GLU	A	161	L	-	HZ2	TRP	V	302
R	H	OE1	GLU	A	161	L	-	HZ3	TRP	V	302
R	H	CD1	LEU	A	164	L	H	CG	LEU	V	299
R	H	CD1	LEU	A	164	L	H	HG	LEU	V	299
R	H	CD1	LEU	A	164	L	H	HD13	LEU	V	299
R	H	CD2	LEU	A	164	L	H	HD22	LEU	V	299
R	H	CG	ARG	A	165	L	-	HE3	TRP	V	302

- 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