IID

Q8NGH5_P34982.4 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	101	L	H	ALA	V	95
R	H	PRO	A	102	L	H	ALA	V	95
R	H	PRO	A	102	L	H	GLY	V	96
R	H	PRO	A	102	L	H	THR	V	99
R	H	ALA	A	103	L	H	PHE	V	103
R	H	ALA	A	103	L	H	THR	V	99
R	H	LEU	A	106	L	H	GLY	V	96
R	H	LEU	A	106	L	H	THR	V	99
R	H	PHE	A	109	L	H	LYS	V	80
R	H	PHE	A	114	L	H	VAL	V	83
R	H	ASN	A	145	L	H	ARG	V	25
R	H	GLN	A	146	L	H	ARG	V	25
R	H	ALA	A	149	L	H	ARG	V	25
R	H	SER	A	152	L	H	GLN	V	86
R	H	VAL	A	153	L	H	GLN	V	86
R	H	VAL	A	156	L	H	VAL	V	83
R	H	VAL	A	156	L	H	GLN	V	86
R	H	VAL	A	156	L	-	SER	V	87
R	H	VAL	A	157	L	H	GLN	V	86
R	H	VAL	A	157	L	-	SER	V	87
R	H	VAL	A	157	L	-	HIS	V	88
R	H	ALA	A	160	L	-	SER	V	87
R	H	LEU	A	161	L	-	ASN	V	89
R	-	ALA	A	164	L	-	ASN	V	89
R	H	ILE	A	168	L	S	GLU	V	11
R	H	VAL	A	301	L	-	LEU	V	311
R	H	GLN	A	311	L	H	PHE	V	308
R	H	LEU	A	314	L	H	LEU	V	304
R	H	LEU	A	314	L	H	PHE	V	308
R	-	GLY	A	317	L	H	HIS	V	297
R	-	ARG	A	318	L	H	HIS	V	297
R	-	ARG	A	318	L	H	ASP	V	305
R	H	PHE	A	42	L	H	LEU	V	71
R	H	LEU	A	43	L	H	VAL	V	43
R	H	LEU	A	43	L	H	LEU	V	47
R	H	LEU	A	44	L	H	HIS	V	307
R	H	MET	A	46	L	H	VAL	V	39
R	H	MET	A	46	L	H	VAL	V	43
R	H	MET	A	46	L	H	LEU	V	71
R	H	GLY	A	47	L	H	VAL	V	43
R	H	ASN	A	49	L	H	LEU	V	36
R	H	THR	A	50	L	H	LEU	V	36
R	H	THR	A	50	L	H	VAL	V	39
R	H	THR	A	50	L	H	VAL	V	40
R	H	THR	A	51	L	H	VAL	V	40
R	H	LEU	A	53	L	H	LEU	V	36
R	H	ILE	A	54	L	H	VAL	V	37
R	H	ILE	A	54	L	H	VAL	V	40
R	H	GLN	A	57	L	H	SER	V	33
R	H	GLN	A	57	L	H	VAL	V	37
R	H	TYR	A	68	L	H	TRP	V	29
R	H	SER	A	71	L	H	TRP	V	29
R	H	LEU	A	75	L	H	LEU	V	32
R	H	LEU	A	75	L	H	TYR	V	35
R	H	LEU	A	75	L	H	LEU	V	36
R	H	LEU	A	75	L	H	LEU	V	82
R	H	ILE	A	78	L	H	TYR	V	35
R	H	ILE	A	78	L	H	LEU	V	36
R	H	ILE	A	78	L	H	VAL	V	39
R	H	VAL	A	79	L	H	PRO	V	79
R	H	LEU	A	82	L	H	TYR	V	35
R	H	LEU	A	82	L	H	LEU	V	71
R	H	LEU	A	82	L	H	THR	V	75
R	H	PRO	A	86	L	H	PHE	V	72

- 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

Q8NGH5_P34982.4 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	CZ	PHE	A	42	L	H	HD22	LEU	V	71
R	H	CA	LEU	A	43	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	43	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	43	L	H	HD21	LEU	V	47
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	47
R	H	O	LEU	A	43	L	H	HG12	VAL	V	43
R	H	O	LEU	A	43	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	43	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	43	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	43	L	H	HG13	VAL	V	43
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	43	L	H	HG	LEU	V	47
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	44	L	H	HE1	HIS	V	307
R	H	C	MET	A	46	L	H	HG12	VAL	V	43
R	H	CB	MET	A	46	L	H	HG12	VAL	V	43
R	H	CB	MET	A	46	L	H	HG23	VAL	V	43
R	H	CG	MET	A	46	L	H	HG23	VAL	V	43
R	H	CE	MET	A	46	L	H	CG1	VAL	V	39
R	H	CE	MET	A	46	L	H	HG11	VAL	V	39
R	H	CE	MET	A	46	L	H	HG12	VAL	V	39
R	H	CE	MET	A	46	L	H	HG13	VAL	V	39
R	H	CE	MET	A	46	L	H	HG23	VAL	V	43
R	H	CE	MET	A	46	L	H	HD13	LEU	V	71
R	H	CE	MET	A	46	L	H	HD22	LEU	V	71
R	H	N	GLY	A	47	L	H	HG12	VAL	V	43
R	H	CA	GLY	A	47	L	H	HG12	VAL	V	43
R	H	O	ASN	A	49	L	H	HD22	LEU	V	36
R	H	N	THR	A	50	L	H	HG21	VAL	V	40
R	H	N	THR	A	50	L	H	HG22	VAL	V	40
R	H	CA	THR	A	50	L	H	HD22	LEU	V	36
R	H	CA	THR	A	50	L	H	CG2	VAL	V	40
R	H	CA	THR	A	50	L	H	HG21	VAL	V	40
R	H	CA	THR	A	50	L	H	HG22	VAL	V	40
R	H	CA	THR	A	50	L	H	HG23	VAL	V	40
R	H	C	THR	A	50	L	H	CG2	VAL	V	40
R	H	C	THR	A	50	L	H	HG21	VAL	V	40
R	H	C	THR	A	50	L	H	HG22	VAL	V	40
R	H	C	THR	A	50	L	H	HG23	VAL	V	40
R	H	CB	THR	A	50	L	H	HG11	VAL	V	39
R	H	CB	THR	A	50	L	H	N	VAL	V	40
R	H	CB	THR	A	50	L	H	CA	VAL	V	40
R	H	CB	THR	A	50	L	H	CB	VAL	V	40
R	H	CB	THR	A	50	L	H	CG1	VAL	V	40
R	H	CB	THR	A	50	L	H	CG2	VAL	V	40
R	H	CB	THR	A	50	L	H	H	VAL	V	40
R	H	CB	THR	A	50	L	H	HA	VAL	V	40
R	H	CB	THR	A	50	L	H	HB	VAL	V	40
R	H	CB	THR	A	50	L	H	HG13	VAL	V	40
R	H	CB	THR	A	50	L	H	HG21	VAL	V	40
R	H	CB	THR	A	50	L	H	HG22	VAL	V	40
R	H	CB	THR	A	50	L	H	HG23	VAL	V	40
R	H	O	THR	A	50	L	H	CG2	VAL	V	40
R	H	O	THR	A	50	L	H	HG12	VAL	V	40
R	H	O	THR	A	50	L	H	HG21	VAL	V	40
R	H	O	THR	A	50	L	H	HG22	VAL	V	40
R	H	O	THR	A	50	L	H	HG23	VAL	V	40
R	H	CG2	THR	A	50	L	H	O	LEU	V	36
R	H	CG2	THR	A	50	L	H	C	VAL	V	39
R	H	CG2	THR	A	50	L	H	HB	VAL	V	39
R	H	CG2	THR	A	50	L	H	HG11	VAL	V	39
R	H	CG2	THR	A	50	L	H	N	VAL	V	40
R	H	CG2	THR	A	50	L	H	CA	VAL	V	40
R	H	CG2	THR	A	50	L	H	C	VAL	V	40
R	H	CG2	THR	A	50	L	H	CB	VAL	V	40
R	H	CG2	THR	A	50	L	H	CG1	VAL	V	40
R	H	CG2	THR	A	50	L	H	CG2	VAL	V	40
R	H	CG2	THR	A	50	L	H	H	VAL	V	40
R	H	CG2	THR	A	50	L	H	HA	VAL	V	40
R	H	CG2	THR	A	50	L	H	HB	VAL	V	40
R	H	CG2	THR	A	50	L	H	HG11	VAL	V	40
R	H	CG2	THR	A	50	L	H	HG12	VAL	V	40
R	H	CG2	THR	A	50	L	H	HG13	VAL	V	40
R	H	CG2	THR	A	50	L	H	HG21	VAL	V	40
R	H	CG2	THR	A	50	L	H	HG22	VAL	V	40
R	H	CG2	THR	A	50	L	H	HG23	VAL	V	40
R	H	OG1	THR	A	50	L	H	C	VAL	V	39
R	H	OG1	THR	A	50	L	H	CB	VAL	V	39
R	H	OG1	THR	A	50	L	H	CG1	VAL	V	39
R	H	OG1	THR	A	50	L	H	HB	VAL	V	39
R	H	OG1	THR	A	50	L	H	HG11	VAL	V	39
R	H	OG1	THR	A	50	L	H	HG12	VAL	V	39
R	H	OG1	THR	A	50	L	H	HG13	VAL	V	39
R	H	OG1	THR	A	50	L	H	N	VAL	V	40
R	H	OG1	THR	A	50	L	H	CA	VAL	V	40
R	H	OG1	THR	A	50	L	H	CB	VAL	V	40
R	H	OG1	THR	A	50	L	H	CG2	VAL	V	40
R	H	OG1	THR	A	50	L	H	H	VAL	V	40
R	H	OG1	THR	A	50	L	H	HA	VAL	V	40
R	H	OG1	THR	A	50	L	H	HG21	VAL	V	40
R	H	OG1	THR	A	50	L	H	HG22	VAL	V	40
R	H	OG1	THR	A	50	L	H	HG23	VAL	V	40
R	H	N	THR	A	51	L	H	CG2	VAL	V	40
R	H	N	THR	A	51	L	H	HG22	VAL	V	40
R	H	N	THR	A	51	L	H	HG23	VAL	V	40
R	H	CA	THR	A	51	L	H	HG23	VAL	V	40
R	H	CA	LEU	A	53	L	H	CD1	LEU	V	36
R	H	CA	LEU	A	53	L	H	HD12	LEU	V	36
R	H	CA	LEU	A	53	L	H	HD22	LEU	V	36
R	H	C	LEU	A	53	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	53	L	H	CB	LEU	V	36
R	H	CB	LEU	A	53	L	H	CG	LEU	V	36
R	H	CB	LEU	A	53	L	H	CD1	LEU	V	36
R	H	CB	LEU	A	53	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	53	L	H	HB3	LEU	V	36
R	H	CB	LEU	A	53	L	H	HD11	LEU	V	36
R	H	CB	LEU	A	53	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	53	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	53	L	H	HD21	LEU	V	36
R	H	CB	LEU	A	53	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	53	L	H	HD23	LEU	V	36
R	H	O	LEU	A	53	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	53	L	H	CG	LEU	V	36
R	H	CG	LEU	A	53	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	53	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	53	L	H	HB3	LEU	V	36
R	H	CG	LEU	A	53	L	H	HD11	LEU	V	36
R	H	CG	LEU	A	53	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	53	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	53	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	53	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	53	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	53	L	H	CB	LEU	V	36
R	H	CD1	LEU	A	53	L	H	CG	LEU	V	36
R	H	CD1	LEU	A	53	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	53	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	53	L	H	HA	LEU	V	36
R	H	CD1	LEU	A	53	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	53	L	H	HG	LEU	V	36
R	H	CD1	LEU	A	53	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	53	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	53	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	53	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	53	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	53	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	53	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	53	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	53	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	53	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	53	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	53	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	53	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	53	L	H	HD23	LEU	V	36
R	H	CB	ILE	A	54	L	H	HG12	VAL	V	40
R	H	CB	ILE	A	54	L	H	HG23	VAL	V	40
R	H	CG1	ILE	A	54	L	H	HA	VAL	V	37
R	H	CG1	ILE	A	54	L	H	CB	VAL	V	40
R	H	CG1	ILE	A	54	L	H	CG1	VAL	V	40
R	H	CG1	ILE	A	54	L	H	CG2	VAL	V	40
R	H	CG1	ILE	A	54	L	H	HB	VAL	V	40
R	H	CG1	ILE	A	54	L	H	HG12	VAL	V	40
R	H	CG1	ILE	A	54	L	H	HG23	VAL	V	40
R	H	CD1	ILE	A	54	L	H	HA	VAL	V	37
R	H	CD1	ILE	A	54	L	H	CB	VAL	V	40
R	H	CD1	ILE	A	54	L	H	CG1	VAL	V	40
R	H	CD1	ILE	A	54	L	H	CG2	VAL	V	40
R	H	CD1	ILE	A	54	L	H	HB	VAL	V	40
R	H	CD1	ILE	A	54	L	H	HG11	VAL	V	40
R	H	CD1	ILE	A	54	L	H	HG12	VAL	V	40
R	H	CD1	ILE	A	54	L	H	HG13	VAL	V	40
R	H	CD1	ILE	A	54	L	H	HG21	VAL	V	40
R	H	CD1	ILE	A	54	L	H	HG22	VAL	V	40
R	H	CD1	ILE	A	54	L	H	HG23	VAL	V	40
R	H	CG	GLN	A	57	L	H	HB3	SER	V	33
R	H	CD	GLN	A	57	L	H	CB	SER	V	33
R	H	CD	GLN	A	57	L	H	OG	SER	V	33
R	H	CD	GLN	A	57	L	H	HA	SER	V	33
R	H	CD	GLN	A	57	L	H	HB3	SER	V	33
R	H	NE2	GLN	A	57	L	H	CA	SER	V	33
R	H	NE2	GLN	A	57	L	H	CB	SER	V	33
R	H	NE2	GLN	A	57	L	H	OG	SER	V	33
R	H	NE2	GLN	A	57	L	H	HA	SER	V	33
R	H	NE2	GLN	A	57	L	H	HB2	SER	V	33
R	H	NE2	GLN	A	57	L	H	HB3	SER	V	33
R	H	OE1	GLN	A	57	L	H	CB	SER	V	33
R	H	OE1	GLN	A	57	L	H	O	SER	V	33
R	H	OE1	GLN	A	57	L	H	HA	SER	V	33
R	H	OE1	GLN	A	57	L	H	HB3	SER	V	33
R	H	OE1	GLN	A	57	L	H	CG2	VAL	V	37
R	H	OE1	GLN	A	57	L	H	HG21	VAL	V	37
R	H	OE1	GLN	A	57	L	H	HG22	VAL	V	37
R	H	OE1	GLN	A	57	L	H	HG23	VAL	V	37
R	H	CA	TYR	A	68	L	H	HH2	TRP	V	29
R	H	CB	TYR	A	68	L	H	HH2	TRP	V	29
R	H	O	TYR	A	68	L	H	HH2	TRP	V	29
R	H	CG	TYR	A	68	L	H	HH2	TRP	V	29
R	H	CD1	TYR	A	68	L	H	HH2	TRP	V	29
R	H	CB	SER	A	71	L	H	HZ3	TRP	V	29
R	H	CB	LEU	A	75	L	H	CD1	LEU	V	32
R	H	CB	LEU	A	75	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	75	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	75	L	H	CG	LEU	V	32
R	H	CG	LEU	A	75	L	H	CD1	LEU	V	32
R	H	CG	LEU	A	75	L	H	HD11	LEU	V	32
R	H	CG	LEU	A	75	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	75	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	75	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	75	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	75	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	75	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	75	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	75	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	75	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	75	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	75	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	75	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	75	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	75	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	75	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	75	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	75	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	75	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	75	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	75	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	75	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	75	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	75	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	75	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	75	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	75	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	75	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	75	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	75	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	75	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	75	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	75	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	75	L	H	HD23	LEU	V	36
R	H	CB	ILE	A	78	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	78	L	H	HG13	VAL	V	39
R	H	CG2	ILE	A	78	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	78	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	78	L	H	CZ	TYR	V	35
R	H	CG2	ILE	A	78	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	78	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	78	L	H	HG13	VAL	V	39
R	H	CG2	ILE	A	78	L	H	HG23	VAL	V	39
R	H	CD1	ILE	A	78	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	78	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	78	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	78	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	78	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	78	L	H	HG13	VAL	V	39
R	H	CB	VAL	A	79	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	79	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	79	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	79	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	79	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	79	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	79	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	79	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	79	L	H	HG3	PRO	V	79
R	H	CA	LEU	A	82	L	H	HG21	THR	V	75
R	H	C	LEU	A	82	L	H	HG21	THR	V	75
R	H	CB	LEU	A	82	L	H	CG2	THR	V	75
R	H	CB	LEU	A	82	L	H	HG21	THR	V	75
R	H	CB	LEU	A	82	L	H	HG22	THR	V	75
R	H	CB	LEU	A	82	L	H	HG23	THR	V	75
R	H	CG	LEU	A	82	L	H	HH	TYR	V	35
R	H	CG	LEU	A	82	L	H	CG2	THR	V	75
R	H	CG	LEU	A	82	L	H	OG1	THR	V	75
R	H	CG	LEU	A	82	L	H	HG21	THR	V	75
R	H	CG	LEU	A	82	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	82	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	82	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	71
R	H	CD1	LEU	A	82	L	H	CB	THR	V	75
R	H	CD1	LEU	A	82	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	82	L	H	OG1	THR	V	75
R	H	CD1	LEU	A	82	L	H	HB	THR	V	75
R	H	CD1	LEU	A	82	L	H	HG1	THR	V	75
R	H	CD1	LEU	A	82	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	82	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	82	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	82	L	H	HG	LEU	V	71
R	H	CD2	LEU	A	82	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	82	L	H	HD22	LEU	V	71
R	H	CD2	LEU	A	82	L	H	OG1	THR	V	75
R	H	CD2	LEU	A	82	L	H	HG21	THR	V	75
R	H	CA	PRO	A	86	L	H	HZ	PHE	V	72
R	H	CB	PRO	A	86	L	H	CE1	PHE	V	72
R	H	CB	PRO	A	86	L	H	CZ	PHE	V	72
R	H	CB	PRO	A	86	L	H	HE1	PHE	V	72
R	H	CB	PRO	A	86	L	H	HZ	PHE	V	72
R	H	CG	PRO	A	86	L	H	CZ	PHE	V	72
R	H	CG	PRO	A	86	L	H	HZ	PHE	V	72
R	H	C	PHE	A	101	L	H	HB1	ALA	V	95
R	H	N	PRO	A	102	L	H	CB	ALA	V	95
R	H	N	PRO	A	102	L	H	HB1	ALA	V	95
R	H	CA	PRO	A	102	L	H	CA	ALA	V	95
R	H	CA	PRO	A	102	L	H	C	ALA	V	95
R	H	CA	PRO	A	102	L	H	CB	ALA	V	95
R	H	CA	PRO	A	102	L	H	O	ALA	V	95
R	H	CA	PRO	A	102	L	H	HA	ALA	V	95
R	H	CA	PRO	A	102	L	H	HB1	ALA	V	95
R	H	CA	PRO	A	102	L	H	HB2	ALA	V	95
R	H	CA	PRO	A	102	L	H	HB3	ALA	V	95
R	H	CA	PRO	A	102	L	H	OG1	THR	V	99
R	H	CA	PRO	A	102	L	H	HG1	THR	V	99
R	H	C	PRO	A	102	L	H	HB1	ALA	V	95
R	H	C	PRO	A	102	L	H	OG1	THR	V	99
R	H	C	PRO	A	102	L	H	HG1	THR	V	99
R	H	CB	PRO	A	102	L	H	CA	ALA	V	95
R	H	CB	PRO	A	102	L	H	C	ALA	V	95
R	H	CB	PRO	A	102	L	H	CB	ALA	V	95
R	H	CB	PRO	A	102	L	H	O	ALA	V	95
R	H	CB	PRO	A	102	L	H	HA	ALA	V	95
R	H	CB	PRO	A	102	L	H	HB1	ALA	V	95
R	H	CB	PRO	A	102	L	H	HB2	ALA	V	95
R	H	CB	PRO	A	102	L	H	HB3	ALA	V	95
R	H	CB	PRO	A	102	L	H	N	GLY	V	96
R	H	CB	PRO	A	102	L	H	OG1	THR	V	99
R	H	CB	PRO	A	102	L	H	H	THR	V	99
R	H	CB	PRO	A	102	L	H	HG1	THR	V	99
R	H	O	PRO	A	102	L	H	HB1	ALA	V	95
R	H	O	PRO	A	102	L	H	HA2	GLY	V	96
R	H	O	PRO	A	102	L	H	OG1	THR	V	99
R	H	O	PRO	A	102	L	H	HG1	THR	V	99
R	H	CG	PRO	A	102	L	H	CA	ALA	V	95
R	H	CG	PRO	A	102	L	H	C	ALA	V	95
R	H	CG	PRO	A	102	L	H	CB	ALA	V	95
R	H	CG	PRO	A	102	L	H	O	ALA	V	95
R	H	CG	PRO	A	102	L	H	HA	ALA	V	95
R	H	CG	PRO	A	102	L	H	HB1	ALA	V	95
R	H	CG	PRO	A	102	L	H	HB2	ALA	V	95
R	H	CG	PRO	A	102	L	H	HG1	THR	V	99
R	H	CD	PRO	A	102	L	H	HB1	ALA	V	95
R	H	N	ALA	A	103	L	H	CB	THR	V	99
R	H	N	ALA	A	103	L	H	OG1	THR	V	99
R	H	N	ALA	A	103	L	H	HG1	THR	V	99
R	H	N	ALA	A	103	L	H	HG21	THR	V	99
R	H	CA	ALA	A	103	L	H	CB	THR	V	99
R	H	CA	ALA	A	103	L	H	CG2	THR	V	99
R	H	CA	ALA	A	103	L	H	OG1	THR	V	99
R	H	CA	ALA	A	103	L	H	HG1	THR	V	99
R	H	CA	ALA	A	103	L	H	HG21	THR	V	99
R	H	CA	ALA	A	103	L	H	HG22	THR	V	99
R	H	C	ALA	A	103	L	H	HG21	THR	V	99
R	H	CB	ALA	A	103	L	H	CG2	THR	V	99
R	H	CB	ALA	A	103	L	H	OG1	THR	V	99
R	H	CB	ALA	A	103	L	H	HG21	THR	V	99
R	H	CB	ALA	A	103	L	H	HG22	THR	V	99
R	H	CB	ALA	A	103	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	106	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	106	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	106	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	106	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	106	L	H	HB	THR	V	99
R	H	CD2	LEU	A	106	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	106	L	H	HG23	THR	V	99
R	H	CE1	PHE	A	109	L	H	HZ3	LYS	V	80
R	H	CZ	PHE	A	109	L	H	HZ3	LYS	V	80
R	H	CE2	PHE	A	114	L	H	HG23	VAL	V	83
R	H	CZ	PHE	A	114	L	H	CG2	VAL	V	83
R	H	CZ	PHE	A	114	L	H	HG21	VAL	V	83
R	H	CZ	PHE	A	114	L	H	HG22	VAL	V	83
R	H	CZ	PHE	A	114	L	H	HG23	VAL	V	83
R	H	CA	ASN	A	145	L	H	HH22	ARG	V	25
R	H	C	ASN	A	145	L	H	NH2	ARG	V	25
R	H	C	ASN	A	145	L	H	HH21	ARG	V	25
R	H	C	ASN	A	145	L	H	HH22	ARG	V	25
R	H	CB	ASN	A	145	L	H	HH22	ARG	V	25
R	H	O	ASN	A	145	L	H	NH2	ARG	V	25
R	H	O	ASN	A	145	L	H	HH21	ARG	V	25
R	H	O	ASN	A	145	L	H	HH22	ARG	V	25
R	H	N	GLN	A	146	L	H	HH22	ARG	V	25
R	H	CA	GLN	A	146	L	H	HH22	ARG	V	25
R	H	CG	GLN	A	146	L	H	HH12	ARG	V	25
R	H	N	ALA	A	149	L	H	HH21	ARG	V	25
R	H	CA	ALA	A	149	L	H	HH21	ARG	V	25
R	H	CB	ALA	A	149	L	H	NE	ARG	V	25
R	H	CB	ALA	A	149	L	H	NH1	ARG	V	25
R	H	CB	ALA	A	149	L	H	NH2	ARG	V	25
R	H	CB	ALA	A	149	L	H	CZ	ARG	V	25
R	H	CB	ALA	A	149	L	H	HE	ARG	V	25
R	H	CB	ALA	A	149	L	H	HH21	ARG	V	25
R	H	CB	ALA	A	149	L	H	HH22	ARG	V	25
R	H	CB	SER	A	152	L	H	NE2	GLN	V	86
R	H	CB	SER	A	152	L	H	HE21	GLN	V	86
R	H	CB	SER	A	152	L	H	HE22	GLN	V	86
R	H	O	SER	A	152	L	H	OE1	GLN	V	86
R	H	O	SER	A	152	L	H	HB3	GLN	V	86
R	H	OG	SER	A	152	L	H	HE22	GLN	V	86
R	H	CA	VAL	A	153	L	H	HB3	GLN	V	86
R	H	CG1	VAL	A	153	L	H	O	GLN	V	86
R	H	CG2	VAL	A	153	L	H	HA	GLN	V	86
R	H	CG2	VAL	A	153	L	H	HB3	GLN	V	86
R	H	CG2	VAL	A	153	L	H	HG2	GLN	V	86
R	H	C	VAL	A	156	L	-	HB2	SER	V	87
R	H	CB	VAL	A	156	L	H	CB	GLN	V	86
R	H	CB	VAL	A	156	L	H	OE1	GLN	V	86
R	H	CB	VAL	A	156	L	H	HB2	GLN	V	86
R	H	CB	VAL	A	156	L	H	HB3	GLN	V	86
R	H	CB	VAL	A	156	L	-	HB2	SER	V	87
R	H	O	VAL	A	156	L	-	HB2	SER	V	87
R	H	CG1	VAL	A	156	L	H	CA	VAL	V	83
R	H	CG1	VAL	A	156	L	H	O	VAL	V	83
R	H	CG1	VAL	A	156	L	H	CG1	VAL	V	83
R	H	CG1	VAL	A	156	L	H	HA	VAL	V	83
R	H	CG1	VAL	A	156	L	H	HG11	VAL	V	83
R	H	CG1	VAL	A	156	L	H	HG13	VAL	V	83
R	H	CG1	VAL	A	156	L	H	HG22	VAL	V	83
R	H	CG1	VAL	A	156	L	H	CB	GLN	V	86
R	H	CG1	VAL	A	156	L	H	HB2	GLN	V	86
R	H	CG1	VAL	A	156	L	H	HB3	GLN	V	86
R	H	CG1	VAL	A	156	L	-	N	SER	V	87
R	H	CG1	VAL	A	156	L	-	CB	SER	V	87
R	H	CG1	VAL	A	156	L	-	H	SER	V	87
R	H	CG1	VAL	A	156	L	-	HB2	SER	V	87
R	H	CG2	VAL	A	156	L	H	CB	GLN	V	86
R	H	CG2	VAL	A	156	L	H	CD	GLN	V	86
R	H	CG2	VAL	A	156	L	H	OE1	GLN	V	86
R	H	CG2	VAL	A	156	L	H	HB2	GLN	V	86
R	H	CG2	VAL	A	156	L	H	HB3	GLN	V	86
R	H	N	VAL	A	157	L	-	HA	SER	V	87
R	H	N	VAL	A	157	L	-	HB2	SER	V	87
R	H	CA	VAL	A	157	L	-	OG	SER	V	87
R	H	CA	VAL	A	157	L	-	HA	SER	V	87
R	H	CB	VAL	A	157	L	-	HA	SER	V	87
R	H	CB	VAL	A	157	L	-	H	HIS	V	88
R	H	CB	VAL	A	157	L	-	HD2	HIS	V	88
R	H	CG1	VAL	A	157	L	-	HA	SER	V	87
R	H	CG1	VAL	A	157	L	-	CD2	HIS	V	88
R	H	CG1	VAL	A	157	L	-	H	HIS	V	88
R	H	CG1	VAL	A	157	L	-	HB2	HIS	V	88
R	H	CG1	VAL	A	157	L	-	HD2	HIS	V	88
R	H	CG2	VAL	A	157	L	H	C	GLN	V	86
R	H	CG2	VAL	A	157	L	H	O	GLN	V	86
R	H	CG2	VAL	A	157	L	-	N	SER	V	87
R	H	CG2	VAL	A	157	L	-	CA	SER	V	87
R	H	CG2	VAL	A	157	L	-	C	SER	V	87
R	H	CG2	VAL	A	157	L	-	CB	SER	V	87
R	H	CG2	VAL	A	157	L	-	OG	SER	V	87
R	H	CG2	VAL	A	157	L	-	HA	SER	V	87
R	H	CG2	VAL	A	157	L	-	N	HIS	V	88
R	H	CG2	VAL	A	157	L	-	CD2	HIS	V	88
R	H	CG2	VAL	A	157	L	-	H	HIS	V	88
R	H	CG2	VAL	A	157	L	-	HD2	HIS	V	88
R	H	CB	ALA	A	160	L	-	HG	SER	V	87
R	H	CA	LEU	A	161	L	-	HD21	ASN	V	89
R	H	CG	LEU	A	161	L	-	CB	ASN	V	89
R	H	CG	LEU	A	161	L	-	HB2	ASN	V	89
R	H	CG	LEU	A	161	L	-	HB3	ASN	V	89
R	H	CG	LEU	A	161	L	-	HD21	ASN	V	89
R	H	CD1	LEU	A	161	L	-	HB2	ASN	V	89
R	H	CD2	LEU	A	161	L	-	CB	ASN	V	89
R	H	CD2	LEU	A	161	L	-	CG	ASN	V	89
R	H	CD2	LEU	A	161	L	-	ND2	ASN	V	89
R	H	CD2	LEU	A	161	L	-	HB2	ASN	V	89
R	H	CD2	LEU	A	161	L	-	HB3	ASN	V	89
R	H	CD2	LEU	A	161	L	-	HD21	ASN	V	89
R	-	CB	ALA	A	164	L	-	HD21	ASN	V	89
R	H	CG1	ILE	A	168	L	S	OE1	GLU	V	11
R	H	CD1	ILE	A	168	L	S	OE1	GLU	V	11
R	H	CG2	VAL	A	301	L	-	HD23	LEU	V	311
R	H	CB	GLN	A	311	L	H	HE2	PHE	V	308
R	H	CG	GLN	A	311	L	H	CE2	PHE	V	308
R	H	CG	GLN	A	311	L	H	HE2	PHE	V	308
R	H	CD	GLN	A	311	L	H	HE2	PHE	V	308
R	H	NE2	GLN	A	311	L	H	CE2	PHE	V	308
R	H	NE2	GLN	A	311	L	H	HE2	PHE	V	308
R	H	NE2	GLN	A	311	L	H	HZ	PHE	V	308
R	H	CA	LEU	A	314	L	H	HD13	LEU	V	304
R	H	CB	LEU	A	314	L	H	HB3	LEU	V	304
R	H	O	LEU	A	314	L	H	HD13	LEU	V	304
R	H	CG	LEU	A	314	L	H	HB3	LEU	V	304
R	H	CG	LEU	A	314	L	H	HD22	LEU	V	304
R	H	CD1	LEU	A	314	L	H	CB	PHE	V	308
R	H	CD1	LEU	A	314	L	H	CD2	PHE	V	308
R	H	CD1	LEU	A	314	L	H	HB2	PHE	V	308
R	H	CD1	LEU	A	314	L	H	HD2	PHE	V	308
R	H	CD2	LEU	A	314	L	H	CA	LEU	V	304
R	H	CD2	LEU	A	314	L	H	CB	LEU	V	304
R	H	CD2	LEU	A	314	L	H	CG	LEU	V	304
R	H	CD2	LEU	A	314	L	H	CD1	LEU	V	304
R	H	CD2	LEU	A	314	L	H	CD2	LEU	V	304
R	H	CD2	LEU	A	314	L	H	HA	LEU	V	304
R	H	CD2	LEU	A	314	L	H	HB3	LEU	V	304
R	H	CD2	LEU	A	314	L	H	HD13	LEU	V	304
R	H	CD2	LEU	A	314	L	H	HD21	LEU	V	304
R	H	CD2	LEU	A	314	L	H	HD22	LEU	V	304
R	H	CD2	LEU	A	314	L	H	HD23	LEU	V	304
R	-	O	GLY	A	317	L	H	HE1	HIS	V	297
R	-	O	GLY	A	317	L	H	HE2	HIS	V	297
R	-	C	ARG	A	318	L	H	HE1	HIS	V	297
R	-	O	ARG	A	318	L	H	HE1	HIS	V	297
R	-	NH2	ARG	A	318	L	H	OD1	ASP	V	305
R	-	NH2	ARG	A	318	L	H	HA	ASP	V	305

- 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