IID

Q8NGE1_P34982.1 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	103	L	H	ARG	V	78
R	S	GLU	A	11	L	H	PHE	V	151
R	S	GLU	A	11	L	H	LEU	V	155
R	H	TRP	A	149	L	H	THR	V	81
R	H	TRP	A	149	L	H	THR	V	85
R	H	VAL	A	150	L	H	THR	V	85
R	H	VAL	A	153	L	H	THR	V	81
R	H	VAL	A	153	L	H	THR	V	85
R	H	VAL	A	153	L	-	ASN	V	87
R	H	LEU	A	157	L	S	SER	V	91
R	H	THR	A	160	L	S	SER	V	91
R	H	TRP	A	29	L	H	LEU	V	48
R	H	HIS	A	307	L	H	PHE	V	299
R	H	PHE	A	308	L	H	VAL	V	303
R	-	LEU	A	311	L	H	PHE	V	299
R	-	LEU	A	311	L	H	LYS	V	300
R	H	LEU	A	32	L	H	ILE	V	44
R	H	LEU	A	32	L	H	LEU	V	48
R	H	TYR	A	35	L	H	LEU	V	41
R	H	TYR	A	35	L	H	ILE	V	69
R	H	LEU	A	36	L	H	LEU	V	41
R	H	LEU	A	36	L	H	ILE	V	44
R	H	LEU	A	36	L	H	THR	V	45
R	H	LEU	A	36	L	H	LEU	V	48
R	H	VAL	A	39	L	H	ILE	V	37
R	H	VAL	A	39	L	H	LEU	V	41
R	H	VAL	A	40	L	H	LEU	V	41
R	H	ASN	A	42	L	H	MET	V	34
R	H	VAL	A	43	L	H	MET	V	34
R	H	VAL	A	43	L	H	LEU	V	38
R	H	ILE	A	46	L	H	PHE	V	30
R	H	ILE	A	46	L	H	MET	V	34
R	H	LEU	A	47	L	H	LEU	V	38
R	H	PHE	A	68	L	H	PHE	V	30
R	H	PHE	A	68	L	H	LEU	V	80
R	H	LEU	A	71	L	H	TYR	V	33
R	H	LEU	A	71	L	H	MET	V	34
R	H	LEU	A	71	L	H	ILE	V	37
R	H	PHE	A	72	L	H	TYR	V	33
R	H	PHE	A	72	L	H	PRO	V	77
R	H	PHE	A	72	L	H	LEU	V	80
R	H	THR	A	75	L	H	SER	V	73
R	H	PRO	A	79	L	H	PHE	V	66
R	H	LYS	A	80	L	H	PHE	V	101
R	H	LYS	A	80	L	H	PHE	V	66
R	H	VAL	A	83	L	H	PHE	V	66
R	-	SER	A	87	L	H	PHE	V	144
R	-	ASN	A	89	L	H	PHE	V	151
R	H	ALA	A	95	L	H	ALA	V	93
R	H	ALA	A	95	L	H	LEU	V	96
R	H	ALA	A	95	L	H	THR	V	97
R	H	GLY	A	96	L	H	PHE	V	101
R	H	GLY	A	96	L	H	THR	V	97
R	H	LEU	A	98	L	H	ALA	V	93
R	H	THR	A	99	L	H	ALA	V	93
R	H	THR	A	99	L	H	GLY	V	94
R	H	THR	A	99	L	H	THR	V	97

- 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

Q8NGE1_P34982.1 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	S	OE1	GLU	A	11	L	H	HZ	PHE	V	151
R	S	OE1	GLU	A	11	L	H	HD23	LEU	V	155
R	H	CE3	TRP	A	29	L	H	HD23	LEU	V	48
R	H	CH2	TRP	A	29	L	H	CD2	LEU	V	48
R	H	CH2	TRP	A	29	L	H	HD21	LEU	V	48
R	H	CH2	TRP	A	29	L	H	HD22	LEU	V	48
R	H	CH2	TRP	A	29	L	H	HD23	LEU	V	48
R	H	CZ2	TRP	A	29	L	H	HD23	LEU	V	48
R	H	CZ3	TRP	A	29	L	H	CD1	LEU	V	48
R	H	CZ3	TRP	A	29	L	H	CD2	LEU	V	48
R	H	CZ3	TRP	A	29	L	H	HD12	LEU	V	48
R	H	CZ3	TRP	A	29	L	H	HD13	LEU	V	48
R	H	CZ3	TRP	A	29	L	H	HD21	LEU	V	48
R	H	CZ3	TRP	A	29	L	H	HD22	LEU	V	48
R	H	CZ3	TRP	A	29	L	H	HD23	LEU	V	48
R	H	CG	LEU	A	32	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	32	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	48
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	41
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	41
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	41
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	41
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	41
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	41
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	69
R	H	OH	TYR	A	35	L	H	HG21	ILE	V	69
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	69
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	69
R	H	OH	TYR	A	35	L	H	HD13	ILE	V	69
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	41
R	H	CZ	TYR	A	35	L	H	HG23	ILE	V	69
R	H	CA	LEU	A	36	L	H	HD22	LEU	V	41
R	H	O	LEU	A	36	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	36	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	36	L	H	OG1	THR	V	45
R	H	CD1	LEU	A	36	L	H	HA	THR	V	45
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	41
R	H	CD2	LEU	A	36	L	H	HB3	LEU	V	41
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	36	L	H	HB	ILE	V	44
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	36	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	36	L	H	OG1	THR	V	45
R	H	CD2	LEU	A	36	L	H	HG1	THR	V	45
R	H	CA	VAL	A	39	L	H	HD12	LEU	V	41
R	H	CA	VAL	A	39	L	H	HD13	LEU	V	41
R	H	C	VAL	A	39	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	39	L	H	CD1	LEU	V	41
R	H	CB	VAL	A	39	L	H	HD11	LEU	V	41
R	H	CB	VAL	A	39	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	39	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	39	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	39	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	39	L	H	CG2	ILE	V	37
R	H	CG1	VAL	A	39	L	H	HG21	ILE	V	37
R	H	CG1	VAL	A	39	L	H	HG22	ILE	V	37
R	H	CG1	VAL	A	39	L	H	HG23	ILE	V	37
R	H	CG1	VAL	A	39	L	H	CG	LEU	V	41
R	H	CG1	VAL	A	39	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	39	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	39	L	H	HG	LEU	V	41
R	H	CG1	VAL	A	39	L	H	HD11	LEU	V	41
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	39	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	39	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	39	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	39	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	39	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	39	L	H	HD23	LEU	V	41
R	H	N	VAL	A	40	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	40	L	H	HD12	LEU	V	41
R	H	O	ASN	A	42	L	H	HE1	MET	V	34
R	H	N	VAL	A	43	L	H	HE1	MET	V	34
R	H	CA	VAL	A	43	L	H	CE	MET	V	34
R	H	CA	VAL	A	43	L	H	HE1	MET	V	34
R	H	CA	VAL	A	43	L	H	HE2	MET	V	34
R	H	CB	VAL	A	43	L	H	HE1	MET	V	34
R	H	CB	VAL	A	43	L	H	HE2	MET	V	34
R	H	CB	VAL	A	43	L	H	HD13	LEU	V	38
R	H	O	VAL	A	43	L	H	HE2	MET	V	34
R	H	CG1	VAL	A	43	L	H	HE2	MET	V	34
R	H	CG1	VAL	A	43	L	H	HB2	LEU	V	38
R	H	CG1	VAL	A	43	L	H	HD13	LEU	V	38
R	H	CG1	VAL	A	43	L	H	HD23	LEU	V	38
R	H	CG2	VAL	A	43	L	H	CE	MET	V	34
R	H	CG2	VAL	A	43	L	H	HE1	MET	V	34
R	H	CG2	VAL	A	43	L	H	HE2	MET	V	34
R	H	CB	ILE	A	46	L	H	HZ	PHE	V	30
R	H	CB	ILE	A	46	L	H	CE	MET	V	34
R	H	CB	ILE	A	46	L	H	HE1	MET	V	34
R	H	CB	ILE	A	46	L	H	HE2	MET	V	34
R	H	CB	ILE	A	46	L	H	HE3	MET	V	34
R	H	CG1	ILE	A	46	L	H	HZ	PHE	V	30
R	H	CG1	ILE	A	46	L	H	CE	MET	V	34
R	H	CG1	ILE	A	46	L	H	HE1	MET	V	34
R	H	CG1	ILE	A	46	L	H	HE3	MET	V	34
R	H	CG2	ILE	A	46	L	H	CE1	PHE	V	30
R	H	CG2	ILE	A	46	L	H	CZ	PHE	V	30
R	H	CG2	ILE	A	46	L	H	HE1	PHE	V	30
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	30
R	H	CG2	ILE	A	46	L	H	CE	MET	V	34
R	H	CG2	ILE	A	46	L	H	HG3	MET	V	34
R	H	CG2	ILE	A	46	L	H	HE1	MET	V	34
R	H	CG2	ILE	A	46	L	H	HE2	MET	V	34
R	H	CG2	ILE	A	46	L	H	HE3	MET	V	34
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	30
R	H	CD1	ILE	A	46	L	H	CE	MET	V	34
R	H	CD1	ILE	A	46	L	H	HE1	MET	V	34
R	H	CD1	ILE	A	46	L	H	HE2	MET	V	34
R	H	CD1	ILE	A	46	L	H	HE3	MET	V	34
R	H	CD1	LEU	A	47	L	H	CD2	LEU	V	38
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	47	L	H	HD23	LEU	V	38
R	H	CG	PHE	A	68	L	H	HE2	PHE	V	30
R	H	CD2	PHE	A	68	L	H	CE2	PHE	V	30
R	H	CD2	PHE	A	68	L	H	HE2	PHE	V	30
R	H	CE2	PHE	A	68	L	H	CD2	PHE	V	30
R	H	CE2	PHE	A	68	L	H	CE2	PHE	V	30
R	H	CE2	PHE	A	68	L	H	HD2	PHE	V	30
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	30
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	80
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	30
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	80
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	80
R	H	CD1	LEU	A	71	L	H	HG22	ILE	V	37
R	H	CD2	LEU	A	71	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	71	L	H	SD	MET	V	34
R	H	CD2	LEU	A	71	L	H	HE1	MET	V	34
R	H	CD2	LEU	A	71	L	H	HG22	ILE	V	37
R	H	CG	PHE	A	72	L	H	CB	PRO	V	77
R	H	CG	PHE	A	72	L	H	HB2	PRO	V	77
R	H	CD1	PHE	A	72	L	H	CA	PRO	V	77
R	H	CD1	PHE	A	72	L	H	CB	PRO	V	77
R	H	CD1	PHE	A	72	L	H	CG	PRO	V	77
R	H	CD1	PHE	A	72	L	H	HA	PRO	V	77
R	H	CD1	PHE	A	72	L	H	HB2	PRO	V	77
R	H	CD1	PHE	A	72	L	H	HB3	PRO	V	77
R	H	CD1	PHE	A	72	L	H	HG2	PRO	V	77
R	H	CD1	PHE	A	72	L	H	HG3	PRO	V	77
R	H	CD2	PHE	A	72	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	72	L	H	N	PRO	V	77
R	H	CE1	PHE	A	72	L	H	CA	PRO	V	77
R	H	CE1	PHE	A	72	L	H	C	PRO	V	77
R	H	CE1	PHE	A	72	L	H	CB	PRO	V	77
R	H	CE1	PHE	A	72	L	H	O	PRO	V	77
R	H	CE1	PHE	A	72	L	H	CG	PRO	V	77
R	H	CE1	PHE	A	72	L	H	CD	PRO	V	77
R	H	CE1	PHE	A	72	L	H	HA	PRO	V	77
R	H	CE1	PHE	A	72	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	72	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	72	L	H	HG2	PRO	V	77
R	H	CE1	PHE	A	72	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	72	L	H	CE1	TYR	V	33
R	H	CE2	PHE	A	72	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	72	L	H	CB	PRO	V	77
R	H	CE2	PHE	A	72	L	H	CG	PRO	V	77
R	H	CE2	PHE	A	72	L	H	HA	PRO	V	77
R	H	CE2	PHE	A	72	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	72	L	H	HG3	PRO	V	77
R	H	CZ	PHE	A	72	L	H	N	PRO	V	77
R	H	CZ	PHE	A	72	L	H	CA	PRO	V	77
R	H	CZ	PHE	A	72	L	H	C	PRO	V	77
R	H	CZ	PHE	A	72	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	72	L	H	CG	PRO	V	77
R	H	CZ	PHE	A	72	L	H	CD	PRO	V	77
R	H	CZ	PHE	A	72	L	H	HA	PRO	V	77
R	H	CZ	PHE	A	72	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	72	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	72	L	H	HG2	PRO	V	77
R	H	CZ	PHE	A	72	L	H	HG3	PRO	V	77
R	H	CZ	PHE	A	72	L	H	HD11	LEU	V	80
R	H	CG2	THR	A	75	L	H	CB	SER	V	73
R	H	CG2	THR	A	75	L	H	OG	SER	V	73
R	H	CG2	THR	A	75	L	H	HB2	SER	V	73
R	H	CG2	THR	A	75	L	H	HB3	SER	V	73
R	H	CG2	THR	A	75	L	H	HG	SER	V	73
R	H	CA	PRO	A	79	L	H	CE2	PHE	V	66
R	H	CA	PRO	A	79	L	H	CZ	PHE	V	66
R	H	CA	PRO	A	79	L	H	HE2	PHE	V	66
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	66
R	H	C	PRO	A	79	L	H	CZ	PHE	V	66
R	H	C	PRO	A	79	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	66
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	66
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	66
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	66
R	H	O	PRO	A	79	L	H	CZ	PHE	V	66
R	H	O	PRO	A	79	L	H	HZ	PHE	V	66
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	66
R	H	N	LYS	A	80	L	H	HZ	PHE	V	66
R	H	CD	LYS	A	80	L	H	HZ	PHE	V	101
R	H	CE	LYS	A	80	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	83	L	H	CE1	PHE	V	66
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	66
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	66
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	66
R	-	OG	SER	A	87	L	H	HE2	PHE	V	144
R	-	ND2	ASN	A	89	L	H	CE1	PHE	V	151
R	-	ND2	ASN	A	89	L	H	CZ	PHE	V	151
R	-	ND2	ASN	A	89	L	H	HE1	PHE	V	151
R	-	ND2	ASN	A	89	L	H	HZ	PHE	V	151
R	H	CA	ALA	A	95	L	H	HB1	ALA	V	93
R	H	CA	ALA	A	95	L	H	OG1	THR	V	97
R	H	CA	ALA	A	95	L	H	HG1	THR	V	97
R	H	C	ALA	A	95	L	H	CB	THR	V	97
R	H	C	ALA	A	95	L	H	OG1	THR	V	97
R	H	C	ALA	A	95	L	H	HG1	THR	V	97
R	H	C	ALA	A	95	L	H	HG22	THR	V	97
R	H	CB	ALA	A	95	L	H	O	ALA	V	93
R	H	CB	ALA	A	95	L	H	HA	ALA	V	93
R	H	CB	ALA	A	95	L	H	HB1	ALA	V	93
R	H	CB	ALA	A	95	L	H	HB2	LEU	V	96
R	H	CB	ALA	A	95	L	H	HB3	LEU	V	96
R	H	CB	ALA	A	95	L	H	OG1	THR	V	97
R	H	CB	ALA	A	95	L	H	H	THR	V	97
R	H	CB	ALA	A	95	L	H	HG1	THR	V	97
R	H	O	ALA	A	95	L	H	O	ALA	V	93
R	H	O	ALA	A	95	L	H	HB1	ALA	V	93
R	H	O	ALA	A	95	L	H	CB	THR	V	97
R	H	O	ALA	A	95	L	H	CG2	THR	V	97
R	H	O	ALA	A	95	L	H	OG1	THR	V	97
R	H	O	ALA	A	95	L	H	HG1	THR	V	97
R	H	O	ALA	A	95	L	H	HG21	THR	V	97
R	H	O	ALA	A	95	L	H	HG22	THR	V	97
R	H	N	GLY	A	96	L	H	CG2	THR	V	97
R	H	N	GLY	A	96	L	H	OG1	THR	V	97
R	H	N	GLY	A	96	L	H	HG1	THR	V	97
R	H	N	GLY	A	96	L	H	HG22	THR	V	97
R	H	CA	GLY	A	96	L	H	CG2	THR	V	97
R	H	CA	GLY	A	96	L	H	OG1	THR	V	97
R	H	CA	GLY	A	96	L	H	HG21	THR	V	97
R	H	CA	GLY	A	96	L	H	HG22	THR	V	97
R	H	CA	GLY	A	96	L	H	HE2	PHE	V	101
R	H	C	GLY	A	96	L	H	HG21	THR	V	97
R	H	C	GLY	A	96	L	H	HG22	THR	V	97
R	H	O	GLY	A	96	L	H	HG21	THR	V	97
R	H	CB	LEU	A	98	L	H	HB1	ALA	V	93
R	H	CD1	LEU	A	98	L	H	CB	ALA	V	93
R	H	CD1	LEU	A	98	L	H	HB1	ALA	V	93
R	H	CD1	LEU	A	98	L	H	HB2	ALA	V	93
R	H	CD1	LEU	A	98	L	H	HB3	ALA	V	93
R	H	CA	THR	A	99	L	H	HG21	THR	V	97
R	H	CB	THR	A	99	L	H	HA2	GLY	V	94
R	H	CB	THR	A	99	L	H	CB	THR	V	97
R	H	CB	THR	A	99	L	H	CG2	THR	V	97
R	H	CB	THR	A	99	L	H	OG1	THR	V	97
R	H	CB	THR	A	99	L	H	HB	THR	V	97
R	H	CB	THR	A	99	L	H	HG1	THR	V	97
R	H	CB	THR	A	99	L	H	HG21	THR	V	97
R	H	CB	THR	A	99	L	H	HG22	THR	V	97
R	H	CB	THR	A	99	L	H	HG23	THR	V	97
R	H	CG2	THR	A	99	L	H	HA2	GLY	V	94
R	H	CG2	THR	A	99	L	H	CB	THR	V	97
R	H	CG2	THR	A	99	L	H	CG2	THR	V	97
R	H	CG2	THR	A	99	L	H	HB	THR	V	97
R	H	CG2	THR	A	99	L	H	HG21	THR	V	97
R	H	CG2	THR	A	99	L	H	HG23	THR	V	97
R	H	OG1	THR	A	99	L	H	C	ALA	V	93
R	H	OG1	THR	A	99	L	H	O	ALA	V	93
R	H	OG1	THR	A	99	L	H	N	GLY	V	94
R	H	OG1	THR	A	99	L	H	CA	GLY	V	94
R	H	OG1	THR	A	99	L	H	O	GLY	V	94
R	H	OG1	THR	A	99	L	H	HA2	GLY	V	94
R	H	OG1	THR	A	99	L	H	HA3	GLY	V	94
R	H	OG1	THR	A	99	L	H	CB	THR	V	97
R	H	OG1	THR	A	99	L	H	CG2	THR	V	97
R	H	OG1	THR	A	99	L	H	OG1	THR	V	97
R	H	OG1	THR	A	99	L	H	HB	THR	V	97
R	H	OG1	THR	A	99	L	H	HG1	THR	V	97
R	H	OG1	THR	A	99	L	H	HG21	THR	V	97
R	H	OG1	THR	A	99	L	H	HG22	THR	V	97
R	H	OG1	THR	A	99	L	H	HG23	THR	V	97
R	H	CE1	PHE	A	103	L	H	HB2	ARG	V	78
R	H	CE1	PHE	A	103	L	H	HD2	ARG	V	78
R	H	CZ	PHE	A	103	L	H	HB2	ARG	V	78
R	H	CZ	PHE	A	103	L	H	HD2	ARG	V	78
R	H	CA	TRP	A	149	L	H	HG22	THR	V	85
R	H	C	TRP	A	149	L	H	HG21	THR	V	85
R	H	C	TRP	A	149	L	H	HG22	THR	V	85
R	H	CB	TRP	A	149	L	H	CG2	THR	V	85
R	H	CB	TRP	A	149	L	H	HG21	THR	V	85
R	H	CB	TRP	A	149	L	H	HG22	THR	V	85
R	H	CB	TRP	A	149	L	H	HG23	THR	V	85
R	H	O	TRP	A	149	L	H	HG21	THR	V	85
R	H	CG	TRP	A	149	L	H	CG2	THR	V	85
R	H	CG	TRP	A	149	L	H	HG21	THR	V	85
R	H	CG	TRP	A	149	L	H	HG22	THR	V	85
R	H	CG	TRP	A	149	L	H	HG23	THR	V	85
R	H	CD2	TRP	A	149	L	H	HG22	THR	V	81
R	H	CD2	TRP	A	149	L	H	HG21	THR	V	85
R	H	CD2	TRP	A	149	L	H	HG22	THR	V	85
R	H	CD2	TRP	A	149	L	H	HG23	THR	V	85
R	H	CE3	TRP	A	149	L	H	CG2	THR	V	81
R	H	CE3	TRP	A	149	L	H	HG21	THR	V	81
R	H	CE3	TRP	A	149	L	H	HG22	THR	V	81
R	H	CE3	TRP	A	149	L	H	HG21	THR	V	85
R	H	CE3	TRP	A	149	L	H	HG23	THR	V	85
R	H	CH2	TRP	A	149	L	H	OG1	THR	V	81
R	H	CH2	TRP	A	149	L	H	HG22	THR	V	81
R	H	CZ3	TRP	A	149	L	H	CB	THR	V	81
R	H	CZ3	TRP	A	149	L	H	CG2	THR	V	81
R	H	CZ3	TRP	A	149	L	H	OG1	THR	V	81
R	H	CZ3	TRP	A	149	L	H	HG21	THR	V	81
R	H	CZ3	TRP	A	149	L	H	HG22	THR	V	81
R	H	N	VAL	A	150	L	H	HG22	THR	V	85
R	H	CG2	VAL	A	150	L	H	HB	THR	V	85
R	H	CB	VAL	A	153	L	-	HD21	ASN	V	87
R	H	CG1	VAL	A	153	L	-	ND2	ASN	V	87
R	H	CG1	VAL	A	153	L	-	HD21	ASN	V	87
R	H	CG1	VAL	A	153	L	-	HD22	ASN	V	87
R	H	CG2	VAL	A	153	L	H	HG21	THR	V	81
R	H	CG2	VAL	A	153	L	H	HG21	THR	V	85
R	H	CD1	LEU	A	157	L	S	HB3	SER	V	91
R	H	CG2	THR	A	160	L	S	HG	SER	V	91
R	H	CD2	HIS	A	307	L	H	CZ	PHE	V	299
R	H	CD2	HIS	A	307	L	H	HE1	PHE	V	299
R	H	CD2	HIS	A	307	L	H	HZ	PHE	V	299
R	H	CE1	HIS	A	307	L	H	HZ	PHE	V	299
R	H	NE2	HIS	A	307	L	H	CE1	PHE	V	299
R	H	NE2	HIS	A	307	L	H	CZ	PHE	V	299
R	H	NE2	HIS	A	307	L	H	HE1	PHE	V	299
R	H	NE2	HIS	A	307	L	H	HZ	PHE	V	299
R	H	CB	PHE	A	308	L	H	HG12	VAL	V	303
R	H	CG	PHE	A	308	L	H	HG12	VAL	V	303
R	H	CD2	PHE	A	308	L	H	CG1	VAL	V	303
R	H	CD2	PHE	A	308	L	H	HG11	VAL	V	303
R	H	CD2	PHE	A	308	L	H	HG12	VAL	V	303
R	H	CE2	PHE	A	308	L	H	HG11	VAL	V	303
R	H	CE2	PHE	A	308	L	H	HG12	VAL	V	303
R	-	C	LEU	A	311	L	H	HE3	LYS	V	300
R	-	CB	LEU	A	311	L	H	HE1	PHE	V	299
R	-	O	LEU	A	311	L	H	CE	LYS	V	300
R	-	O	LEU	A	311	L	H	HE2	LYS	V	300
R	-	O	LEU	A	311	L	H	HE3	LYS	V	300
R	-	O	LEU	A	311	L	H	HZ1	LYS	V	300
R	-	CG	LEU	A	311	L	H	CE1	PHE	V	299
R	-	CG	LEU	A	311	L	H	HE1	PHE	V	299
R	-	CD1	LEU	A	311	L	H	CD1	PHE	V	299
R	-	CD1	LEU	A	311	L	H	CE1	PHE	V	299
R	-	CD1	LEU	A	311	L	H	CZ	PHE	V	299
R	-	CD1	LEU	A	311	L	H	HD1	PHE	V	299
R	-	CD1	LEU	A	311	L	H	HE1	PHE	V	299
R	-	CD1	LEU	A	311	L	H	HZ	PHE	V	299
R	-	CD2	LEU	A	311	L	H	CE1	PHE	V	299
R	-	CD2	LEU	A	311	L	H	HD1	PHE	V	299
R	-	CD2	LEU	A	311	L	H	HE1	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