IID

Q8NGV7_P35346.1 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	ARG	A	229	L	-	GLN	V	8
R	H	ARG	A	248	L	H	PHE	V	169
R	H	LEU	A	255	L	-	LEU	V	13
R	H	LEU	A	255	L	-	THR	V	15
R	H	VAL	A	256	L	H	SER	V	100
R	H	GLY	A	259	L	S	GLU	V	16
R	H	GLY	A	259	L	S	SER	V	98
R	H	PRO	A	263	L	-	ASN	V	94
R	-	LEU	A	276	L	-	LYS	V	93
R	H	ALA	A	281	L	-	LEU	V	91
R	H	ALA	A	281	L	-	ALA	V	92
R	H	ALA	A	281	L	-	LYS	V	93
R	H	SER	A	282	L	-	LYS	V	93
R	H	GLY	A	284	L	H	VAL	V	88
R	H	GLY	A	284	L	-	LEU	V	91
R	H	GLY	A	284	L	-	ALA	V	92
R	H	LEU	A	285	L	-	ALA	V	92
R	H	LEU	A	285	L	-	LYS	V	93
R	H	LEU	A	285	L	-	ASN	V	94
R	H	PHE	A	287	L	H	VAL	V	88
R	H	PHE	A	288	L	H	LYS	V	85
R	H	PHE	A	288	L	H	VAL	V	88
R	H	PHE	A	288	L	-	ALA	V	92
R	H	PHE	A	288	L	-	ASN	V	94
R	H	PHE	A	288	L	S	MET	V	96
R	H	LEU	A	292	L	H	GLU	V	101
R	H	CYS	A	298	L	H	ILE	V	104
R	H	ALA	A	299	L	H	SER	V	100
R	H	ALA	A	299	L	H	ILE	V	104
R	H	VAL	A	302	L	H	ILE	V	104
R	H	LEU	A	303	L	H	SER	V	100
R	H	PHE	A	306	L	H	PHE	V	107
R	H	PHE	A	306	L	H	LEU	V	162
R	H	PHE	A	306	L	H	GLU	V	165
R	H	PHE	A	306	L	H	PHE	V	169
R	H	ARG	A	312	L	H	LEU	V	162
R	H	ARG	A	312	L	H	VAL	V	166
R	-	LEU	A	321	L	H	LEU	V	155
R	-	LEU	A	321	L	H	PHE	V	158
R	-	LYS	A	323	L	H	LEU	V	159
R	H	PRO	A	34	L	H	LEU	V	34
R	H	SER	A	35	L	H	MET	V	30
R	H	SER	A	35	L	H	PHE	V	33
R	H	SER	A	35	L	H	LEU	V	34
R	H	GLY	A	37	L	H	LEU	V	37
R	H	ALA	A	38	L	H	PHE	V	33
R	H	ALA	A	38	L	H	LEU	V	34
R	H	ALA	A	38	L	H	LEU	V	37
R	H	ARG	A	39	L	H	PHE	V	33
R	H	ARG	A	39	L	H	LEU	V	37
R	H	ARG	A	39	L	-	LEU	V	91
R	H	VAL	A	41	L	H	LEU	V	41
R	H	LEU	A	42	L	H	PHE	V	33
R	H	LEU	A	42	L	H	LEU	V	37
R	H	LEU	A	42	L	H	PRO	V	84
R	H	LEU	A	42	L	H	LEU	V	87
R	H	VAL	A	45	L	H	TYR	V	40
R	H	LEU	A	46	L	H	PRO	V	84
R	H	LEU	A	46	L	H	VAL	V	88
R	H	LEU	A	49	L	H	TYR	V	40
R	H	LEU	A	49	L	H	SER	V	80

- 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

Q8NGV7_P35346.1 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	CA	PRO	A	34	L	H	CD2	LEU	V	34
R	H	CA	PRO	A	34	L	H	HD12	LEU	V	34
R	H	CA	PRO	A	34	L	H	HD13	LEU	V	34
R	H	CA	PRO	A	34	L	H	HD22	LEU	V	34
R	H	CA	PRO	A	34	L	H	HD23	LEU	V	34
R	H	C	PRO	A	34	L	H	CD2	LEU	V	34
R	H	C	PRO	A	34	L	H	HD12	LEU	V	34
R	H	C	PRO	A	34	L	H	HD21	LEU	V	34
R	H	C	PRO	A	34	L	H	HD22	LEU	V	34
R	H	C	PRO	A	34	L	H	HD23	LEU	V	34
R	H	CB	PRO	A	34	L	H	CG	LEU	V	34
R	H	CB	PRO	A	34	L	H	CD1	LEU	V	34
R	H	CB	PRO	A	34	L	H	CD2	LEU	V	34
R	H	CB	PRO	A	34	L	H	HD12	LEU	V	34
R	H	CB	PRO	A	34	L	H	HD13	LEU	V	34
R	H	CB	PRO	A	34	L	H	HD22	LEU	V	34
R	H	CB	PRO	A	34	L	H	HD23	LEU	V	34
R	H	O	PRO	A	34	L	H	CD2	LEU	V	34
R	H	O	PRO	A	34	L	H	HD21	LEU	V	34
R	H	O	PRO	A	34	L	H	HD22	LEU	V	34
R	H	O	PRO	A	34	L	H	HD23	LEU	V	34
R	H	CG	PRO	A	34	L	H	CG	LEU	V	34
R	H	CG	PRO	A	34	L	H	CD1	LEU	V	34
R	H	CG	PRO	A	34	L	H	CD2	LEU	V	34
R	H	CG	PRO	A	34	L	H	HD11	LEU	V	34
R	H	CG	PRO	A	34	L	H	HD12	LEU	V	34
R	H	CG	PRO	A	34	L	H	HD13	LEU	V	34
R	H	CG	PRO	A	34	L	H	HD22	LEU	V	34
R	H	CG	PRO	A	34	L	H	HD23	LEU	V	34
R	H	CD	PRO	A	34	L	H	HD12	LEU	V	34
R	H	CD	PRO	A	34	L	H	HD13	LEU	V	34
R	H	N	SER	A	35	L	H	CD2	LEU	V	34
R	H	N	SER	A	35	L	H	HD12	LEU	V	34
R	H	N	SER	A	35	L	H	HD21	LEU	V	34
R	H	N	SER	A	35	L	H	HD22	LEU	V	34
R	H	N	SER	A	35	L	H	HD23	LEU	V	34
R	H	CA	SER	A	35	L	H	HE1	PHE	V	33
R	H	CA	SER	A	35	L	H	CD2	LEU	V	34
R	H	CA	SER	A	35	L	H	HD21	LEU	V	34
R	H	CA	SER	A	35	L	H	HD23	LEU	V	34
R	H	C	SER	A	35	L	H	HE1	PHE	V	33
R	H	CB	SER	A	35	L	H	CE	MET	V	30
R	H	CB	SER	A	35	L	H	HE1	MET	V	30
R	H	CB	SER	A	35	L	H	HE2	MET	V	30
R	H	CB	SER	A	35	L	H	HE3	MET	V	30
R	H	CB	SER	A	35	L	H	HE1	PHE	V	33
R	H	CB	SER	A	35	L	H	HD23	LEU	V	34
R	H	O	SER	A	35	L	H	HE1	PHE	V	33
R	H	OG	SER	A	35	L	H	HE1	MET	V	30
R	H	OG	SER	A	35	L	H	HE3	MET	V	30
R	H	C	GLY	A	37	L	H	HD23	LEU	V	37
R	H	N	ALA	A	38	L	H	CD2	LEU	V	37
R	H	N	ALA	A	38	L	H	HD21	LEU	V	37
R	H	N	ALA	A	38	L	H	HD23	LEU	V	37
R	H	CA	ALA	A	38	L	H	CG	LEU	V	37
R	H	CA	ALA	A	38	L	H	CD2	LEU	V	37
R	H	CA	ALA	A	38	L	H	HG	LEU	V	37
R	H	CA	ALA	A	38	L	H	HD12	LEU	V	37
R	H	CA	ALA	A	38	L	H	HD21	LEU	V	37
R	H	CA	ALA	A	38	L	H	HD22	LEU	V	37
R	H	CA	ALA	A	38	L	H	HD23	LEU	V	37
R	H	C	ALA	A	38	L	H	HZ	PHE	V	33
R	H	C	ALA	A	38	L	H	CD2	LEU	V	37
R	H	C	ALA	A	38	L	H	HD12	LEU	V	37
R	H	C	ALA	A	38	L	H	HD22	LEU	V	37
R	H	C	ALA	A	38	L	H	HD23	LEU	V	37
R	H	CB	ALA	A	38	L	H	CE1	PHE	V	33
R	H	CB	ALA	A	38	L	H	CZ	PHE	V	33
R	H	CB	ALA	A	38	L	H	HE1	PHE	V	33
R	H	CB	ALA	A	38	L	H	HZ	PHE	V	33
R	H	CB	ALA	A	38	L	H	HD21	LEU	V	34
R	H	CB	ALA	A	38	L	H	CB	LEU	V	37
R	H	CB	ALA	A	38	L	H	CG	LEU	V	37
R	H	CB	ALA	A	38	L	H	CD1	LEU	V	37
R	H	CB	ALA	A	38	L	H	CD2	LEU	V	37
R	H	CB	ALA	A	38	L	H	HB3	LEU	V	37
R	H	CB	ALA	A	38	L	H	HG	LEU	V	37
R	H	CB	ALA	A	38	L	H	HD12	LEU	V	37
R	H	CB	ALA	A	38	L	H	HD13	LEU	V	37
R	H	CB	ALA	A	38	L	H	HD21	LEU	V	37
R	H	CB	ALA	A	38	L	H	HD22	LEU	V	37
R	H	CB	ALA	A	38	L	H	HD23	LEU	V	37
R	H	O	ALA	A	38	L	H	CD1	LEU	V	37
R	H	O	ALA	A	38	L	H	CD2	LEU	V	37
R	H	O	ALA	A	38	L	H	HD12	LEU	V	37
R	H	O	ALA	A	38	L	H	HD13	LEU	V	37
R	H	O	ALA	A	38	L	H	HD22	LEU	V	37
R	H	O	ALA	A	38	L	H	HD23	LEU	V	37
R	H	N	ARG	A	39	L	H	HZ	PHE	V	33
R	H	N	ARG	A	39	L	H	HD23	LEU	V	37
R	H	CG	ARG	A	39	L	-	HD11	LEU	V	91
R	H	CG	ARG	A	39	L	-	HD13	LEU	V	91
R	H	CD	ARG	A	39	L	-	HD13	LEU	V	91
R	H	CB	VAL	A	41	L	H	CD2	LEU	V	41
R	H	CB	VAL	A	41	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	41	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	41	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	41	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	41	L	H	HD21	LEU	V	41
R	H	CG1	VAL	A	41	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	41	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	41	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	42	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	42	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	42	L	H	HA	PRO	V	84
R	H	CD1	LEU	A	42	L	H	HB3	PRO	V	84
R	H	CD1	LEU	A	42	L	H	HD11	LEU	V	87
R	H	CD1	LEU	A	42	L	H	HD12	LEU	V	87
R	H	CD2	LEU	A	42	L	H	HE2	PHE	V	33
R	H	CD2	LEU	A	42	L	H	HZ	PHE	V	33
R	H	CD2	LEU	A	42	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	42	L	H	CB	LEU	V	87
R	H	CD2	LEU	A	42	L	H	HB2	LEU	V	87
R	H	CD2	LEU	A	42	L	H	HB3	LEU	V	87
R	H	CD2	LEU	A	42	L	H	HD12	LEU	V	87
R	H	CG1	VAL	A	45	L	H	OH	TYR	V	40
R	H	CG1	VAL	A	45	L	H	HE1	TYR	V	40
R	H	CG1	VAL	A	45	L	H	HH	TYR	V	40
R	H	CG	LEU	A	46	L	H	HB3	PRO	V	84
R	H	CD1	LEU	A	46	L	H	HB3	PRO	V	84
R	H	CD1	LEU	A	46	L	H	HG21	VAL	V	88
R	H	CD1	LEU	A	46	L	H	HG22	VAL	V	88
R	H	CD2	LEU	A	46	L	H	CB	PRO	V	84
R	H	CD2	LEU	A	46	L	H	HB2	PRO	V	84
R	H	CD2	LEU	A	46	L	H	HB3	PRO	V	84
R	H	CD2	LEU	A	46	L	H	HG2	PRO	V	84
R	H	CD1	LEU	A	49	L	H	HH	TYR	V	40
R	H	CD1	LEU	A	49	L	H	HB3	SER	V	80
R	H	CD2	LEU	A	49	L	H	HB3	SER	V	80
R	H	NE	ARG	A	229	L	-	HE22	GLN	V	8
R	H	NH1	ARG	A	229	L	-	CD	GLN	V	8
R	H	NH1	ARG	A	229	L	-	OE1	GLN	V	8
R	H	NH1	ARG	A	229	L	-	HE22	GLN	V	8
R	H	NH2	ARG	A	229	L	-	OE1	GLN	V	8
R	H	NH2	ARG	A	229	L	-	HE22	GLN	V	8
R	H	CZ	ARG	A	229	L	-	OE1	GLN	V	8
R	H	CZ	ARG	A	229	L	-	HE22	GLN	V	8
R	H	NH2	ARG	A	248	L	H	O	PHE	V	169
R	H	NH2	ARG	A	248	L	H	HB3	PHE	V	169
R	H	NH2	ARG	A	248	L	H	HD1	PHE	V	169
R	H	CA	LEU	A	255	L	-	HG21	THR	V	15
R	H	CB	LEU	A	255	L	-	CG2	THR	V	15
R	H	CB	LEU	A	255	L	-	HB	THR	V	15
R	H	CB	LEU	A	255	L	-	HG21	THR	V	15
R	H	CB	LEU	A	255	L	-	HG22	THR	V	15
R	H	O	LEU	A	255	L	-	HB	THR	V	15
R	H	CG	LEU	A	255	L	-	CG2	THR	V	15
R	H	CG	LEU	A	255	L	-	HG21	THR	V	15
R	H	CG	LEU	A	255	L	-	HG22	THR	V	15
R	H	CD1	LEU	A	255	L	-	HD22	LEU	V	13
R	H	CD1	LEU	A	255	L	-	CG2	THR	V	15
R	H	CD1	LEU	A	255	L	-	HG21	THR	V	15
R	H	CD1	LEU	A	255	L	-	HG22	THR	V	15
R	H	CD1	LEU	A	255	L	-	HG23	THR	V	15
R	H	CD2	LEU	A	255	L	-	CG2	THR	V	15
R	H	CD2	LEU	A	255	L	-	HG21	THR	V	15
R	H	CD2	LEU	A	255	L	-	HG22	THR	V	15
R	H	CD2	LEU	A	255	L	-	HG23	THR	V	15
R	H	CA	VAL	A	256	L	H	HG	SER	V	100
R	H	CB	VAL	A	256	L	H	CB	SER	V	100
R	H	CB	VAL	A	256	L	H	OG	SER	V	100
R	H	CB	VAL	A	256	L	H	HB2	SER	V	100
R	H	CB	VAL	A	256	L	H	HG	SER	V	100
R	H	CG1	VAL	A	256	L	H	CB	SER	V	100
R	H	CG1	VAL	A	256	L	H	OG	SER	V	100
R	H	CG1	VAL	A	256	L	H	HB2	SER	V	100
R	H	CG1	VAL	A	256	L	H	HB3	SER	V	100
R	H	CG1	VAL	A	256	L	H	HG	SER	V	100
R	H	CG2	VAL	A	256	L	H	CB	SER	V	100
R	H	CG2	VAL	A	256	L	H	OG	SER	V	100
R	H	CG2	VAL	A	256	L	H	H	SER	V	100
R	H	CG2	VAL	A	256	L	H	HB2	SER	V	100
R	H	CG2	VAL	A	256	L	H	HB3	SER	V	100
R	H	CG2	VAL	A	256	L	H	HG	SER	V	100
R	H	CA	GLY	A	259	L	S	OE1	GLU	V	16
R	H	CA	GLY	A	259	L	S	HG2	GLU	V	16
R	H	C	GLY	A	259	L	S	OE1	GLU	V	16
R	H	C	GLY	A	259	L	S	HB3	SER	V	98
R	H	O	GLY	A	259	L	S	OE1	GLU	V	16
R	H	CB	PRO	A	263	L	-	HD22	ASN	V	94
R	-	CD2	LEU	A	276	L	-	HZ2	LYS	V	93
R	H	CA	ALA	A	281	L	-	O	LEU	V	91
R	H	C	ALA	A	281	L	-	HG3	LYS	V	93
R	H	C	ALA	A	281	L	-	HE3	LYS	V	93
R	H	CB	ALA	A	281	L	-	HE2	LYS	V	93
R	H	CB	ALA	A	281	L	-	HE3	LYS	V	93
R	H	O	ALA	A	281	L	-	O	LEU	V	91
R	H	O	ALA	A	281	L	-	HA	ALA	V	92
R	H	O	ALA	A	281	L	-	HG3	LYS	V	93
R	H	O	ALA	A	281	L	-	HE3	LYS	V	93
R	H	N	SER	A	282	L	-	HE3	LYS	V	93
R	H	CA	SER	A	282	L	-	HE3	LYS	V	93
R	H	CB	SER	A	282	L	-	HE3	LYS	V	93
R	H	CB	SER	A	282	L	-	HZ1	LYS	V	93
R	H	OG	SER	A	282	L	-	CE	LYS	V	93
R	H	OG	SER	A	282	L	-	NZ	LYS	V	93
R	H	OG	SER	A	282	L	-	HE3	LYS	V	93
R	H	OG	SER	A	282	L	-	HZ1	LYS	V	93
R	H	OG	SER	A	282	L	-	HZ2	LYS	V	93
R	H	CA	GLY	A	284	L	-	HB2	LEU	V	91
R	H	CA	GLY	A	284	L	-	HB3	LEU	V	91
R	H	C	GLY	A	284	L	-	HA	ALA	V	92
R	H	O	GLY	A	284	L	H	HG12	VAL	V	88
R	H	O	GLY	A	284	L	-	HA	ALA	V	92
R	H	N	LEU	A	285	L	-	HA	ALA	V	92
R	H	CA	LEU	A	285	L	-	HA	ALA	V	92
R	H	CA	LEU	A	285	L	-	H	LYS	V	93
R	H	CB	LEU	A	285	L	-	HA	ALA	V	92
R	H	CB	LEU	A	285	L	-	H	LYS	V	93
R	H	CB	LEU	A	285	L	-	HB3	LYS	V	93
R	H	CB	LEU	A	285	L	-	HG3	LYS	V	93
R	H	CB	LEU	A	285	L	-	HD2	LYS	V	93
R	H	CG	LEU	A	285	L	-	H	LYS	V	93
R	H	CG	LEU	A	285	L	-	HB3	LYS	V	93
R	H	CG	LEU	A	285	L	-	HD2	LYS	V	93
R	H	CD1	LEU	A	285	L	-	H	LYS	V	93
R	H	CD1	LEU	A	285	L	-	HB3	LYS	V	93
R	H	CD1	LEU	A	285	L	-	CG	ASN	V	94
R	H	CD1	LEU	A	285	L	-	OD1	ASN	V	94
R	H	CD1	LEU	A	285	L	-	H	ASN	V	94
R	H	CD1	LEU	A	285	L	-	HD22	ASN	V	94
R	H	CD2	LEU	A	285	L	-	CB	LYS	V	93
R	H	CD2	LEU	A	285	L	-	CG	LYS	V	93
R	H	CD2	LEU	A	285	L	-	CD	LYS	V	93
R	H	CD2	LEU	A	285	L	-	HB3	LYS	V	93
R	H	CD2	LEU	A	285	L	-	HG3	LYS	V	93
R	H	CD2	LEU	A	285	L	-	HD2	LYS	V	93
R	H	CD2	LEU	A	285	L	-	HZ2	LYS	V	93
R	H	CD1	PHE	A	287	L	H	HG23	VAL	V	88
R	H	CE1	PHE	A	287	L	H	HG23	VAL	V	88
R	H	CA	PHE	A	288	L	H	HG12	VAL	V	88
R	H	CA	PHE	A	288	L	H	HG13	VAL	V	88
R	H	CB	PHE	A	288	L	H	CG1	VAL	V	88
R	H	CB	PHE	A	288	L	H	HG11	VAL	V	88
R	H	CB	PHE	A	288	L	H	HG12	VAL	V	88
R	H	CB	PHE	A	288	L	H	HG13	VAL	V	88
R	H	CB	PHE	A	288	L	-	HB3	ALA	V	92
R	H	CG	PHE	A	288	L	H	CG1	VAL	V	88
R	H	CG	PHE	A	288	L	H	HG11	VAL	V	88
R	H	CG	PHE	A	288	L	H	HG12	VAL	V	88
R	H	CG	PHE	A	288	L	H	HG13	VAL	V	88
R	H	CG	PHE	A	288	L	-	HB3	ALA	V	92
R	H	CD1	PHE	A	288	L	-	OD1	ASN	V	94
R	H	CD2	PHE	A	288	L	H	HZ3	LYS	V	85
R	H	CD2	PHE	A	288	L	H	CG1	VAL	V	88
R	H	CD2	PHE	A	288	L	H	HG11	VAL	V	88
R	H	CD2	PHE	A	288	L	H	HG12	VAL	V	88
R	H	CD2	PHE	A	288	L	H	HG13	VAL	V	88
R	H	CE1	PHE	A	288	L	H	HZ3	LYS	V	85
R	H	CE1	PHE	A	288	L	S	O	MET	V	96
R	H	CE1	PHE	A	288	L	S	HB2	MET	V	96
R	H	CE2	PHE	A	288	L	H	CE	LYS	V	85
R	H	CE2	PHE	A	288	L	H	NZ	LYS	V	85
R	H	CE2	PHE	A	288	L	H	HD2	LYS	V	85
R	H	CE2	PHE	A	288	L	H	HE3	LYS	V	85
R	H	CE2	PHE	A	288	L	H	HZ1	LYS	V	85
R	H	CE2	PHE	A	288	L	H	HZ2	LYS	V	85
R	H	CE2	PHE	A	288	L	H	HZ3	LYS	V	85
R	H	CE2	PHE	A	288	L	H	CG1	VAL	V	88
R	H	CE2	PHE	A	288	L	H	HG11	VAL	V	88
R	H	CE2	PHE	A	288	L	H	HG13	VAL	V	88
R	H	CE2	PHE	A	288	L	S	O	MET	V	96
R	H	CZ	PHE	A	288	L	H	NZ	LYS	V	85
R	H	CZ	PHE	A	288	L	H	HZ1	LYS	V	85
R	H	CZ	PHE	A	288	L	H	HZ2	LYS	V	85
R	H	CZ	PHE	A	288	L	H	HZ3	LYS	V	85
R	H	CZ	PHE	A	288	L	S	C	MET	V	96
R	H	CZ	PHE	A	288	L	S	O	MET	V	96
R	H	CZ	PHE	A	288	L	S	HB2	MET	V	96
R	H	CG	LEU	A	292	L	H	OE1	GLU	V	101
R	H	CD1	LEU	A	292	L	H	CD	GLU	V	101
R	H	CD1	LEU	A	292	L	H	OE1	GLU	V	101
R	H	CD1	LEU	A	292	L	H	OE2	GLU	V	101
R	H	O	CYS	A	298	L	H	HD11	ILE	V	104
R	H	O	CYS	A	298	L	H	HD12	ILE	V	104
R	H	N	ALA	A	299	L	H	HD11	ILE	V	104
R	H	CA	ALA	A	299	L	H	CD1	ILE	V	104
R	H	CA	ALA	A	299	L	H	HD11	ILE	V	104
R	H	CB	ALA	A	299	L	H	HB3	SER	V	100
R	H	CB	ALA	A	299	L	H	HG	SER	V	100
R	H	CB	ALA	A	299	L	H	HD11	ILE	V	104
R	H	O	ALA	A	299	L	H	HD11	ILE	V	104
R	H	CB	VAL	A	302	L	H	CG1	ILE	V	104
R	H	CB	VAL	A	302	L	H	CD1	ILE	V	104
R	H	CB	VAL	A	302	L	H	HG12	ILE	V	104
R	H	CB	VAL	A	302	L	H	HD11	ILE	V	104
R	H	CG1	VAL	A	302	L	H	CG1	ILE	V	104
R	H	CG1	VAL	A	302	L	H	CD1	ILE	V	104
R	H	CG1	VAL	A	302	L	H	HG12	ILE	V	104
R	H	CG1	VAL	A	302	L	H	HG13	ILE	V	104
R	H	CG1	VAL	A	302	L	H	HD11	ILE	V	104
R	H	CG2	VAL	A	302	L	H	CG1	ILE	V	104
R	H	CG2	VAL	A	302	L	H	CD1	ILE	V	104
R	H	CG2	VAL	A	302	L	H	HG12	ILE	V	104
R	H	CG2	VAL	A	302	L	H	HD11	ILE	V	104
R	H	CG2	VAL	A	302	L	H	HD12	ILE	V	104
R	H	CD1	LEU	A	303	L	H	HB2	SER	V	100
R	H	CD2	LEU	A	303	L	H	HB2	SER	V	100
R	H	CA	PHE	A	306	L	H	HE2	PHE	V	169
R	H	CB	PHE	A	306	L	H	CE2	PHE	V	169
R	H	CB	PHE	A	306	L	H	CZ	PHE	V	169
R	H	CB	PHE	A	306	L	H	HE2	PHE	V	169
R	H	CB	PHE	A	306	L	H	HZ	PHE	V	169
R	H	CG	PHE	A	306	L	H	HG2	GLU	V	165
R	H	CG	PHE	A	306	L	H	CE2	PHE	V	169
R	H	CG	PHE	A	306	L	H	HE2	PHE	V	169
R	H	CG	PHE	A	306	L	H	HZ	PHE	V	169
R	H	CD1	PHE	A	306	L	H	CD1	LEU	V	162
R	H	CD1	PHE	A	306	L	H	HD11	LEU	V	162
R	H	CD1	PHE	A	306	L	H	HD12	LEU	V	162
R	H	CD1	PHE	A	306	L	H	HD13	LEU	V	162
R	H	CD1	PHE	A	306	L	H	CG	GLU	V	165
R	H	CD1	PHE	A	306	L	H	HG2	GLU	V	165
R	H	CD1	PHE	A	306	L	H	HG3	GLU	V	165
R	H	CD1	PHE	A	306	L	H	CE2	PHE	V	169
R	H	CD1	PHE	A	306	L	H	HE2	PHE	V	169
R	H	CD2	PHE	A	306	L	H	HG2	GLU	V	165
R	H	CD2	PHE	A	306	L	H	HE2	PHE	V	169
R	H	CD2	PHE	A	306	L	H	HZ	PHE	V	169
R	H	CE1	PHE	A	306	L	H	HD2	PHE	V	107
R	H	CE1	PHE	A	306	L	H	CD1	LEU	V	162
R	H	CE1	PHE	A	306	L	H	HA	LEU	V	162
R	H	CE1	PHE	A	306	L	H	HD11	LEU	V	162
R	H	CE1	PHE	A	306	L	H	HD12	LEU	V	162
R	H	CE1	PHE	A	306	L	H	HD13	LEU	V	162
R	H	CE1	PHE	A	306	L	H	CB	GLU	V	165
R	H	CE1	PHE	A	306	L	H	CG	GLU	V	165
R	H	CE1	PHE	A	306	L	H	HB3	GLU	V	165
R	H	CE1	PHE	A	306	L	H	HG2	GLU	V	165
R	H	CE1	PHE	A	306	L	H	HG3	GLU	V	165
R	H	CE1	PHE	A	306	L	H	HE2	PHE	V	169
R	H	CE2	PHE	A	306	L	H	HG2	GLU	V	165
R	H	CZ	PHE	A	306	L	H	CD2	PHE	V	107
R	H	CZ	PHE	A	306	L	H	CE2	PHE	V	107
R	H	CZ	PHE	A	306	L	H	HD2	PHE	V	107
R	H	CZ	PHE	A	306	L	H	HE2	PHE	V	107
R	H	CZ	PHE	A	306	L	H	HD11	LEU	V	162
R	H	CZ	PHE	A	306	L	H	HD13	LEU	V	162
R	H	CZ	PHE	A	306	L	H	CG	GLU	V	165
R	H	CZ	PHE	A	306	L	H	CD	GLU	V	165
R	H	CZ	PHE	A	306	L	H	HG2	GLU	V	165
R	H	NE	ARG	A	312	L	H	HD22	LEU	V	162
R	H	NH1	ARG	A	312	L	H	HG22	VAL	V	166
R	H	NH2	ARG	A	312	L	H	HD22	LEU	V	162
R	H	CZ	ARG	A	312	L	H	HD22	LEU	V	162
R	-	CD1	LEU	A	321	L	H	CE1	PHE	V	158
R	-	CD1	LEU	A	321	L	H	CZ	PHE	V	158
R	-	CD2	LEU	A	321	L	H	CD1	LEU	V	155
R	-	CD2	LEU	A	321	L	H	HD11	LEU	V	155
R	-	CD2	LEU	A	321	L	H	HD13	LEU	V	155
R	-	CG	LYS	A	323	L	H	HD13	LEU	V	159
R	-	CG	LYS	A	323	L	H	HD22	LEU	V	159
R	-	CD	LYS	A	323	L	H	CD2	LEU	V	159
R	-	CD	LYS	A	323	L	H	HD22	LEU	V	159
R	-	CD	LYS	A	323	L	H	HD23	LEU	V	159
R	-	CE	LYS	A	323	L	H	CD2	LEU	V	159
R	-	CE	LYS	A	323	L	H	HD12	LEU	V	159
R	-	CE	LYS	A	323	L	H	HD13	LEU	V	159
R	-	CE	LYS	A	323	L	H	HD22	LEU	V	159
R	-	CE	LYS	A	323	L	H	HD23	LEU	V	159
R	-	NZ	LYS	A	323	L	H	HD12	LEU	V	159
R	-	NZ	LYS	A	323	L	H	HD23	LEU	V	159

- 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