IID

A6NCV1_Q8NGF3.1 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	MET	A	100	L	H	VAL	V	143
R	H	MET	A	100	L	H	PHE	V	144
R	H	MET	A	100	L	H	TRP	V	147
R	S	GLU	A	104	L	H	PHE	V	151
R	S	GLU	A	106	L	H	PHE	V	100
R	S	GLU	A	106	L	H	LEU	V	158
R	S	GLU	A	106	L	H	LEU	V	162
R	H	ASN	A	108	L	H	LEU	V	162
R	H	ASN	A	108	L	H	TYR	V	92
R	H	ASN	A	108	L	H	ASN	V	93
R	H	ASN	A	108	L	H	ALA	V	96
R	H	ASN	A	108	L	H	ALA	V	97
R	H	ILE	A	109	L	H	PHE	V	100
R	H	ILE	A	109	L	H	PHE	V	101
R	H	ILE	A	109	L	H	ALA	V	97
R	S	ILE	A	11	L	H	LEU	V	159
R	S	ILE	A	11	L	H	GLN	V	163
R	H	LEU	A	111	L	H	ASN	V	93
R	H	ALA	A	112	L	H	ASN	V	93
R	H	ALA	A	112	L	H	ASP	V	94
R	H	ALA	A	112	L	H	ALA	V	97
R	H	PHE	A	115	L	H	ASP	V	94
R	H	LEU	A	162	L	H	THR	V	85
R	-	PHE	A	170	L	-	ALA	V	8
R	-	PHE	A	170	L	S	ASN	V	9
R	-	PHE	A	170	L	S	SER	V	91
R	H	PRO	A	173	L	H	ASN	V	93
R	H	PHE	A	174	L	-	ALA	V	8
R	H	PHE	A	174	L	S	SER	V	91
R	H	LYS	A	177	L	H	TYR	V	92
R	H	LYS	A	177	L	H	ASN	V	93
R	-	ALA	A	22	L	H	PHE	V	155
R	-	ALA	A	22	L	H	LEU	V	159
R	S	TYR	A	23	L	H	PHE	V	155
R	H	LEU	A	316	L	H	SER	V	310
R	H	PHE	A	319	L	H	VAL	V	303
R	H	PHE	A	319	L	H	ILE	V	306
R	H	PHE	A	319	L	H	GLU	V	307
R	H	SER	A	320	L	H	GLU	V	307
R	-	GLY	A	322	L	H	PHE	V	299
R	-	GLY	A	322	L	H	VAL	V	303
R	-	GLY	A	323	L	H	VAL	V	303
R	H	PHE	A	42	L	H	LEU	V	48
R	H	PHE	A	42	L	H	ARG	V	62
R	H	CYS	A	45	L	H	LEU	V	48
R	H	PHE	A	46	L	H	THR	V	45
R	H	PHE	A	46	L	H	LEU	V	48
R	H	PHE	A	46	L	H	LEU	V	49
R	H	TYR	A	48	L	H	LEU	V	41
R	H	TYR	A	48	L	H	VAL	V	69
R	H	ALA	A	49	L	H	LEU	V	41
R	H	ALA	A	49	L	H	THR	V	45
R	H	THR	A	52	L	H	LEU	V	41
R	H	LEU	A	53	L	H	THR	V	38
R	H	LEU	A	53	L	H	LEU	V	41
R	H	LEU	A	56	L	H	MET	V	34
R	H	LEU	A	56	L	H	ILE	V	37
R	H	LEU	A	56	L	H	THR	V	38
R	H	VAL	A	59	L	H	PHE	V	30
R	H	VAL	A	59	L	H	MET	V	34
R	H	LEU	A	60	L	H	PHE	V	30
R	H	LEU	A	60	L	H	MET	V	34
R	H	ARG	A	63	L	H	PHE	V	26
R	H	ARG	A	63	L	H	LEU	V	27
R	H	ARG	A	63	L	H	PHE	V	30
R	H	ARG	A	63	L	H	PHE	V	31
R	H	LEU	A	84	L	H	MET	V	34
R	H	VAL	A	85	L	H	PRO	V	77
R	H	SER	A	88	L	H	THR	V	73
R	H	PRO	A	92	L	H	PHE	V	66
R	H	PRO	A	92	L	H	SER	V	70
R	H	LYS	A	93	L	H	PHE	V	66

- 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

A6NCV1_Q8NGF3.1 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	CB	ILE	A	11	L	H	HE21	GLN	V	163
R	S	CG1	ILE	A	11	L	H	HD22	LEU	V	159
R	S	CG1	ILE	A	11	L	H	HE21	GLN	V	163
R	S	CG2	ILE	A	11	L	H	NE2	GLN	V	163
R	S	CG2	ILE	A	11	L	H	HE21	GLN	V	163
R	S	CG2	ILE	A	11	L	H	HE22	GLN	V	163
R	S	CD1	ILE	A	11	L	H	CD2	LEU	V	159
R	S	CD1	ILE	A	11	L	H	HB3	LEU	V	159
R	S	CD1	ILE	A	11	L	H	HD13	LEU	V	159
R	S	CD1	ILE	A	11	L	H	HD21	LEU	V	159
R	S	CD1	ILE	A	11	L	H	HD22	LEU	V	159
R	S	CD1	ILE	A	11	L	H	HD23	LEU	V	159
R	S	CD1	ILE	A	11	L	H	HE21	GLN	V	163
R	-	CA	ALA	A	22	L	H	HD22	LEU	V	159
R	-	CA	ALA	A	22	L	H	HD23	LEU	V	159
R	-	C	ALA	A	22	L	H	HE2	PHE	V	155
R	-	C	ALA	A	22	L	H	HD23	LEU	V	159
R	-	CB	ALA	A	22	L	H	HZ	PHE	V	155
R	-	CB	ALA	A	22	L	H	CD2	LEU	V	159
R	-	CB	ALA	A	22	L	H	HD11	LEU	V	159
R	-	CB	ALA	A	22	L	H	HD22	LEU	V	159
R	-	CB	ALA	A	22	L	H	HD23	LEU	V	159
R	-	O	ALA	A	22	L	H	HE2	PHE	V	155
R	-	O	ALA	A	22	L	H	HD23	LEU	V	159
R	S	CB	TYR	A	23	L	H	HE2	PHE	V	155
R	S	CG	TYR	A	23	L	H	HE2	PHE	V	155
R	S	CD1	TYR	A	23	L	H	CE2	PHE	V	155
R	S	CD1	TYR	A	23	L	H	CZ	PHE	V	155
R	S	CD1	TYR	A	23	L	H	HE2	PHE	V	155
R	S	CD1	TYR	A	23	L	H	HZ	PHE	V	155
R	S	CE1	TYR	A	23	L	H	HZ	PHE	V	155
R	H	CA	PHE	A	42	L	H	HD23	LEU	V	48
R	H	CB	PHE	A	42	L	H	HD23	LEU	V	48
R	H	O	PHE	A	42	L	H	HD12	LEU	V	48
R	H	CG	PHE	A	42	L	H	HD23	LEU	V	48
R	H	CD1	PHE	A	42	L	H	CD2	LEU	V	48
R	H	CD1	PHE	A	42	L	H	HD21	LEU	V	48
R	H	CD1	PHE	A	42	L	H	HD22	LEU	V	48
R	H	CD1	PHE	A	42	L	H	HD23	LEU	V	48
R	H	CE1	PHE	A	42	L	H	CD2	LEU	V	48
R	H	CE1	PHE	A	42	L	H	HD21	LEU	V	48
R	H	CE1	PHE	A	42	L	H	HD22	LEU	V	48
R	H	CE1	PHE	A	42	L	H	HD23	LEU	V	48
R	H	CE1	PHE	A	42	L	H	NH1	ARG	V	62
R	H	CE1	PHE	A	42	L	H	HH12	ARG	V	62
R	H	C	CYS	A	45	L	H	HD12	LEU	V	48
R	H	CB	CYS	A	45	L	H	CD1	LEU	V	48
R	H	CB	CYS	A	45	L	H	HD11	LEU	V	48
R	H	CB	CYS	A	45	L	H	HD12	LEU	V	48
R	H	CB	CYS	A	45	L	H	HD13	LEU	V	48
R	H	SG	CYS	A	45	L	H	HD13	LEU	V	48
R	H	N	PHE	A	46	L	H	HD12	LEU	V	48
R	H	CG	PHE	A	46	L	H	HD22	LEU	V	49
R	H	CD2	PHE	A	46	L	H	HG22	THR	V	45
R	H	CD2	PHE	A	46	L	H	CD2	LEU	V	49
R	H	CD2	PHE	A	46	L	H	HD13	LEU	V	49
R	H	CD2	PHE	A	46	L	H	HD22	LEU	V	49
R	H	CE2	PHE	A	46	L	H	HG22	THR	V	45
R	H	CE2	PHE	A	46	L	H	CD1	LEU	V	49
R	H	CE2	PHE	A	46	L	H	CD2	LEU	V	49
R	H	CE2	PHE	A	46	L	H	HD13	LEU	V	49
R	H	CE2	PHE	A	46	L	H	HD22	LEU	V	49
R	H	CZ	PHE	A	46	L	H	HD13	LEU	V	49
R	H	C	TYR	A	48	L	H	HD22	LEU	V	41
R	H	O	TYR	A	48	L	H	HD13	LEU	V	41
R	H	O	TYR	A	48	L	H	HD22	LEU	V	41
R	H	CG	TYR	A	48	L	H	HD23	LEU	V	41
R	H	CD1	TYR	A	48	L	H	CD2	LEU	V	41
R	H	CD1	TYR	A	48	L	H	HD21	LEU	V	41
R	H	CD1	TYR	A	48	L	H	HD22	LEU	V	41
R	H	CD1	TYR	A	48	L	H	HD23	LEU	V	41
R	H	CE1	TYR	A	48	L	H	CD2	LEU	V	41
R	H	CE1	TYR	A	48	L	H	HD21	LEU	V	41
R	H	CE1	TYR	A	48	L	H	HD22	LEU	V	41
R	H	CE1	TYR	A	48	L	H	HD23	LEU	V	41
R	H	CE1	TYR	A	48	L	H	HG12	VAL	V	69
R	H	CE2	TYR	A	48	L	H	HD23	LEU	V	41
R	H	OH	TYR	A	48	L	H	HD23	LEU	V	41
R	H	OH	TYR	A	48	L	H	CG1	VAL	V	69
R	H	OH	TYR	A	48	L	H	HG11	VAL	V	69
R	H	OH	TYR	A	48	L	H	HG12	VAL	V	69
R	H	OH	TYR	A	48	L	H	HG13	VAL	V	69
R	H	CZ	TYR	A	48	L	H	HD23	LEU	V	41
R	H	CZ	TYR	A	48	L	H	CG1	VAL	V	69
R	H	CZ	TYR	A	48	L	H	HG11	VAL	V	69
R	H	CZ	TYR	A	48	L	H	HG12	VAL	V	69
R	H	N	ALA	A	49	L	H	HD22	LEU	V	41
R	H	CA	ALA	A	49	L	H	HB3	LEU	V	41
R	H	CA	ALA	A	49	L	H	HD13	LEU	V	41
R	H	CA	ALA	A	49	L	H	HD22	LEU	V	41
R	H	CA	ALA	A	49	L	H	HG1	THR	V	45
R	H	C	ALA	A	49	L	H	HD13	LEU	V	41
R	H	CB	ALA	A	49	L	H	HB3	LEU	V	41
R	H	CB	ALA	A	49	L	H	HD22	LEU	V	41
R	H	CB	ALA	A	49	L	H	OG1	THR	V	45
R	H	CB	ALA	A	49	L	H	HG1	THR	V	45
R	H	O	ALA	A	49	L	H	HB3	LEU	V	41
R	H	O	ALA	A	49	L	H	HD13	LEU	V	41
R	H	N	THR	A	52	L	H	HD13	LEU	V	41
R	H	CA	THR	A	52	L	H	CD1	LEU	V	41
R	H	CA	THR	A	52	L	H	HD11	LEU	V	41
R	H	CA	THR	A	52	L	H	HD12	LEU	V	41
R	H	CA	THR	A	52	L	H	HD13	LEU	V	41
R	H	C	THR	A	52	L	H	HD11	LEU	V	41
R	H	C	THR	A	52	L	H	HD13	LEU	V	41
R	H	CB	THR	A	52	L	H	CG	LEU	V	41
R	H	CB	THR	A	52	L	H	CD1	LEU	V	41
R	H	CB	THR	A	52	L	H	HD11	LEU	V	41
R	H	CB	THR	A	52	L	H	HD12	LEU	V	41
R	H	CB	THR	A	52	L	H	HD13	LEU	V	41
R	H	CB	THR	A	52	L	H	HD22	LEU	V	41
R	H	CB	THR	A	52	L	H	HD23	LEU	V	41
R	H	CG2	THR	A	52	L	H	CD1	LEU	V	41
R	H	CG2	THR	A	52	L	H	HD11	LEU	V	41
R	H	CG2	THR	A	52	L	H	HD12	LEU	V	41
R	H	CG2	THR	A	52	L	H	HD13	LEU	V	41
R	H	CG2	THR	A	52	L	H	HD23	LEU	V	41
R	H	OG1	THR	A	52	L	H	CB	LEU	V	41
R	H	OG1	THR	A	52	L	H	CG	LEU	V	41
R	H	OG1	THR	A	52	L	H	CD1	LEU	V	41
R	H	OG1	THR	A	52	L	H	CD2	LEU	V	41
R	H	OG1	THR	A	52	L	H	HB3	LEU	V	41
R	H	OG1	THR	A	52	L	H	HG	LEU	V	41
R	H	OG1	THR	A	52	L	H	HD11	LEU	V	41
R	H	OG1	THR	A	52	L	H	HD12	LEU	V	41
R	H	OG1	THR	A	52	L	H	HD13	LEU	V	41
R	H	OG1	THR	A	52	L	H	HD22	LEU	V	41
R	H	OG1	THR	A	52	L	H	HD23	LEU	V	41
R	H	N	LEU	A	53	L	H	HD11	LEU	V	41
R	H	N	LEU	A	53	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	53	L	H	HG23	THR	V	38
R	H	CG	LEU	A	56	L	H	SD	MET	V	34
R	H	CG	LEU	A	56	L	H	HB3	MET	V	34
R	H	CG	LEU	A	56	L	H	OG1	THR	V	38
R	H	CG	LEU	A	56	L	H	HG1	THR	V	38
R	H	CD1	LEU	A	56	L	H	CB	MET	V	34
R	H	CD1	LEU	A	56	L	H	CG	MET	V	34
R	H	CD1	LEU	A	56	L	H	SD	MET	V	34
R	H	CD1	LEU	A	56	L	H	CE	MET	V	34
R	H	CD1	LEU	A	56	L	H	HA	MET	V	34
R	H	CD1	LEU	A	56	L	H	HB3	MET	V	34
R	H	CD1	LEU	A	56	L	H	HG3	MET	V	34
R	H	CD1	LEU	A	56	L	H	HE1	MET	V	34
R	H	CD1	LEU	A	56	L	H	HE3	MET	V	34
R	H	CD2	LEU	A	56	L	H	O	MET	V	34
R	H	CD2	LEU	A	56	L	H	SD	MET	V	34
R	H	CD2	LEU	A	56	L	H	HA	MET	V	34
R	H	CD2	LEU	A	56	L	H	HB3	MET	V	34
R	H	CD2	LEU	A	56	L	H	HB	ILE	V	37
R	H	CD2	LEU	A	56	L	H	CB	THR	V	38
R	H	CD2	LEU	A	56	L	H	OG1	THR	V	38
R	H	CD2	LEU	A	56	L	H	H	THR	V	38
R	H	CD2	LEU	A	56	L	H	HG1	THR	V	38
R	H	CG1	VAL	A	59	L	H	HZ	PHE	V	30
R	H	CG1	VAL	A	59	L	H	HE3	MET	V	34
R	H	CD1	LEU	A	60	L	H	HB3	MET	V	34
R	H	CD2	LEU	A	60	L	H	HE1	PHE	V	30
R	H	CD2	LEU	A	60	L	H	HG3	MET	V	34
R	H	CD	ARG	A	63	L	H	CE1	PHE	V	30
R	H	CD	ARG	A	63	L	H	CZ	PHE	V	30
R	H	CD	ARG	A	63	L	H	HE1	PHE	V	30
R	H	CD	ARG	A	63	L	H	HZ	PHE	V	30
R	H	NE	ARG	A	63	L	H	CD1	PHE	V	30
R	H	NE	ARG	A	63	L	H	CE1	PHE	V	30
R	H	NE	ARG	A	63	L	H	HD1	PHE	V	30
R	H	NE	ARG	A	63	L	H	HE1	PHE	V	30
R	H	NE	ARG	A	63	L	H	HZ	PHE	V	31
R	H	NH1	ARG	A	63	L	H	HE1	PHE	V	26
R	H	NH1	ARG	A	63	L	H	CE1	PHE	V	30
R	H	NH1	ARG	A	63	L	H	CZ	PHE	V	30
R	H	NH1	ARG	A	63	L	H	HE1	PHE	V	30
R	H	NH2	ARG	A	63	L	H	HE1	PHE	V	26
R	H	NH2	ARG	A	63	L	H	CD2	LEU	V	27
R	H	NH2	ARG	A	63	L	H	HD21	LEU	V	27
R	H	NH2	ARG	A	63	L	H	HD22	LEU	V	27
R	H	NH2	ARG	A	63	L	H	HD23	LEU	V	27
R	H	NH2	ARG	A	63	L	H	HD1	PHE	V	30
R	H	CZ	ARG	A	63	L	H	HE1	PHE	V	26
R	H	CZ	ARG	A	63	L	H	HD21	LEU	V	27
R	H	CZ	ARG	A	63	L	H	CD1	PHE	V	30
R	H	CZ	ARG	A	63	L	H	CE1	PHE	V	30
R	H	CZ	ARG	A	63	L	H	HD1	PHE	V	30
R	H	CZ	ARG	A	63	L	H	HE1	PHE	V	30
R	H	CD1	LEU	A	84	L	H	HE1	MET	V	34
R	H	CG2	VAL	A	85	L	H	HB3	PRO	V	77
R	H	CA	SER	A	88	L	H	HG21	THR	V	73
R	H	C	SER	A	88	L	H	HG21	THR	V	73
R	H	CB	SER	A	88	L	H	CG2	THR	V	73
R	H	CB	SER	A	88	L	H	HG21	THR	V	73
R	H	CB	SER	A	88	L	H	HG22	THR	V	73
R	H	CB	SER	A	88	L	H	HG23	THR	V	73
R	H	OG	SER	A	88	L	H	HG21	THR	V	73
R	H	OG	SER	A	88	L	H	HG22	THR	V	73
R	H	N	PRO	A	92	L	H	HE2	PHE	V	66
R	H	N	PRO	A	92	L	H	HZ	PHE	V	66
R	H	CA	PRO	A	92	L	H	CE2	PHE	V	66
R	H	CA	PRO	A	92	L	H	CZ	PHE	V	66
R	H	CA	PRO	A	92	L	H	HE2	PHE	V	66
R	H	CA	PRO	A	92	L	H	HZ	PHE	V	66
R	H	C	PRO	A	92	L	H	CE2	PHE	V	66
R	H	C	PRO	A	92	L	H	CZ	PHE	V	66
R	H	C	PRO	A	92	L	H	HE2	PHE	V	66
R	H	C	PRO	A	92	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	92	L	H	CD2	PHE	V	66
R	H	CB	PRO	A	92	L	H	CE1	PHE	V	66
R	H	CB	PRO	A	92	L	H	CE2	PHE	V	66
R	H	CB	PRO	A	92	L	H	CZ	PHE	V	66
R	H	CB	PRO	A	92	L	H	HE2	PHE	V	66
R	H	CB	PRO	A	92	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	92	L	H	OG	SER	V	70
R	H	O	PRO	A	92	L	H	CE1	PHE	V	66
R	H	O	PRO	A	92	L	H	CE2	PHE	V	66
R	H	O	PRO	A	92	L	H	CZ	PHE	V	66
R	H	O	PRO	A	92	L	H	HE2	PHE	V	66
R	H	O	PRO	A	92	L	H	HZ	PHE	V	66
R	H	CG	PRO	A	92	L	H	CE2	PHE	V	66
R	H	CG	PRO	A	92	L	H	CZ	PHE	V	66
R	H	CG	PRO	A	92	L	H	HE2	PHE	V	66
R	H	CG	PRO	A	92	L	H	HZ	PHE	V	66
R	H	CD	PRO	A	92	L	H	HE2	PHE	V	66
R	H	N	LYS	A	93	L	H	HZ	PHE	V	66
R	H	CB	MET	A	100	L	H	HD2	PHE	V	144
R	H	CB	MET	A	100	L	H	HE2	PHE	V	144
R	H	O	MET	A	100	L	H	HE2	PHE	V	144
R	H	CG	MET	A	100	L	H	HD2	PHE	V	144
R	H	SD	MET	A	100	L	H	HA	PHE	V	144
R	H	SD	MET	A	100	L	H	HD2	PHE	V	144
R	H	SD	MET	A	100	L	H	CD1	TRP	V	147
R	H	SD	MET	A	100	L	H	HB2	TRP	V	147
R	H	SD	MET	A	100	L	H	HD1	TRP	V	147
R	H	CE	MET	A	100	L	H	CG1	VAL	V	143
R	H	CE	MET	A	100	L	H	HG11	VAL	V	143
R	H	CE	MET	A	100	L	H	HG12	VAL	V	143
R	H	CE	MET	A	100	L	H	HG13	VAL	V	143
R	H	CE	MET	A	100	L	H	HA	PHE	V	144
R	H	CE	MET	A	100	L	H	CG	TRP	V	147
R	H	CE	MET	A	100	L	H	CD1	TRP	V	147
R	H	CE	MET	A	100	L	H	NE1	TRP	V	147
R	H	CE	MET	A	100	L	H	HB2	TRP	V	147
R	H	CE	MET	A	100	L	H	HD1	TRP	V	147
R	H	CE	MET	A	100	L	H	HE1	TRP	V	147
R	S	CB	GLU	A	104	L	H	HZ	PHE	V	151
R	S	OE2	GLU	A	104	L	H	CE1	PHE	V	151
R	S	OE2	GLU	A	104	L	H	CZ	PHE	V	151
R	S	OE2	GLU	A	104	L	H	HE1	PHE	V	151
R	S	OE2	GLU	A	104	L	H	HZ	PHE	V	151
R	S	CB	GLU	A	106	L	H	HD21	LEU	V	158
R	S	CB	GLU	A	106	L	H	HD23	LEU	V	158
R	S	CG	GLU	A	106	L	H	CD2	LEU	V	158
R	S	CG	GLU	A	106	L	H	HD21	LEU	V	158
R	S	CG	GLU	A	106	L	H	HD23	LEU	V	158
R	S	CG	GLU	A	106	L	H	HD12	LEU	V	162
R	S	CD	GLU	A	106	L	H	CG	LEU	V	158
R	S	CD	GLU	A	106	L	H	CD2	LEU	V	158
R	S	CD	GLU	A	106	L	H	HG	LEU	V	158
R	S	CD	GLU	A	106	L	H	HD13	LEU	V	158
R	S	CD	GLU	A	106	L	H	HD21	LEU	V	158
R	S	CD	GLU	A	106	L	H	HD22	LEU	V	158
R	S	CD	GLU	A	106	L	H	HD23	LEU	V	158
R	S	CD	GLU	A	106	L	H	CD1	LEU	V	162
R	S	CD	GLU	A	106	L	H	HD11	LEU	V	162
R	S	CD	GLU	A	106	L	H	HD12	LEU	V	162
R	S	OE1	GLU	A	106	L	H	CG	LEU	V	158
R	S	OE1	GLU	A	106	L	H	CD2	LEU	V	158
R	S	OE1	GLU	A	106	L	H	HG	LEU	V	158
R	S	OE1	GLU	A	106	L	H	HD13	LEU	V	158
R	S	OE1	GLU	A	106	L	H	HD21	LEU	V	158
R	S	OE1	GLU	A	106	L	H	HD23	LEU	V	158
R	S	OE1	GLU	A	106	L	H	CG	LEU	V	162
R	S	OE1	GLU	A	106	L	H	CD1	LEU	V	162
R	S	OE1	GLU	A	106	L	H	CD2	LEU	V	162
R	S	OE1	GLU	A	106	L	H	HG	LEU	V	162
R	S	OE1	GLU	A	106	L	H	HD11	LEU	V	162
R	S	OE1	GLU	A	106	L	H	HD12	LEU	V	162
R	S	OE1	GLU	A	106	L	H	HD13	LEU	V	162
R	S	OE1	GLU	A	106	L	H	HD23	LEU	V	162
R	S	OE2	GLU	A	106	L	H	CD2	PHE	V	100
R	S	OE2	GLU	A	106	L	H	HB3	PHE	V	100
R	S	OE2	GLU	A	106	L	H	HD2	PHE	V	100
R	S	OE2	GLU	A	106	L	H	CB	LEU	V	158
R	S	OE2	GLU	A	106	L	H	CG	LEU	V	158
R	S	OE2	GLU	A	106	L	H	CD1	LEU	V	158
R	S	OE2	GLU	A	106	L	H	CD2	LEU	V	158
R	S	OE2	GLU	A	106	L	H	HB3	LEU	V	158
R	S	OE2	GLU	A	106	L	H	HG	LEU	V	158
R	S	OE2	GLU	A	106	L	H	HD12	LEU	V	158
R	S	OE2	GLU	A	106	L	H	HD13	LEU	V	158
R	S	OE2	GLU	A	106	L	H	HD21	LEU	V	158
R	S	OE2	GLU	A	106	L	H	HD22	LEU	V	158
R	S	OE2	GLU	A	106	L	H	HD23	LEU	V	158
R	S	OE2	GLU	A	106	L	H	HD12	LEU	V	162
R	H	C	ASN	A	108	L	H	HB2	ALA	V	97
R	H	CB	ASN	A	108	L	H	HB1	ALA	V	96
R	H	CB	ASN	A	108	L	H	HB3	ALA	V	96
R	H	CB	ASN	A	108	L	H	HD12	LEU	V	162
R	H	CB	ASN	A	108	L	H	HD22	LEU	V	162
R	H	CB	ASN	A	108	L	H	HD23	LEU	V	162
R	H	O	ASN	A	108	L	H	HB3	ASN	V	93
R	H	O	ASN	A	108	L	H	HB2	ALA	V	97
R	H	CG	ASN	A	108	L	H	CD1	LEU	V	162
R	H	CG	ASN	A	108	L	H	CD2	LEU	V	162
R	H	CG	ASN	A	108	L	H	HD12	LEU	V	162
R	H	CG	ASN	A	108	L	H	HD13	LEU	V	162
R	H	CG	ASN	A	108	L	H	HD22	LEU	V	162
R	H	CG	ASN	A	108	L	H	HD23	LEU	V	162
R	H	ND2	ASN	A	108	L	H	CG	LEU	V	162
R	H	ND2	ASN	A	108	L	H	CD1	LEU	V	162
R	H	ND2	ASN	A	108	L	H	CD2	LEU	V	162
R	H	ND2	ASN	A	108	L	H	HB3	LEU	V	162
R	H	ND2	ASN	A	108	L	H	HG	LEU	V	162
R	H	ND2	ASN	A	108	L	H	HD11	LEU	V	162
R	H	ND2	ASN	A	108	L	H	HD12	LEU	V	162
R	H	ND2	ASN	A	108	L	H	HD13	LEU	V	162
R	H	ND2	ASN	A	108	L	H	HD21	LEU	V	162
R	H	ND2	ASN	A	108	L	H	HD22	LEU	V	162
R	H	ND2	ASN	A	108	L	H	HD23	LEU	V	162
R	H	OD1	ASN	A	108	L	H	HE1	TYR	V	92
R	H	OD1	ASN	A	108	L	H	OD1	ASN	V	93
R	H	OD1	ASN	A	108	L	H	CD2	LEU	V	162
R	H	OD1	ASN	A	108	L	H	HD13	LEU	V	162
R	H	OD1	ASN	A	108	L	H	HD22	LEU	V	162
R	H	OD1	ASN	A	108	L	H	HD23	LEU	V	162
R	H	N	ILE	A	109	L	H	HB2	ALA	V	97
R	H	CA	ILE	A	109	L	H	CB	ALA	V	97
R	H	CA	ILE	A	109	L	H	HA	ALA	V	97
R	H	CA	ILE	A	109	L	H	HB1	ALA	V	97
R	H	CA	ILE	A	109	L	H	HB2	ALA	V	97
R	H	CB	ILE	A	109	L	H	HA	ALA	V	97
R	H	CB	ILE	A	109	L	H	HB2	ALA	V	97
R	H	CB	ILE	A	109	L	H	HD1	PHE	V	100
R	H	CB	ILE	A	109	L	H	HE2	PHE	V	101
R	H	CG1	ILE	A	109	L	H	CA	ALA	V	97
R	H	CG1	ILE	A	109	L	H	HA	ALA	V	97
R	H	CG1	ILE	A	109	L	H	HB1	ALA	V	97
R	H	CG1	ILE	A	109	L	H	HB2	ALA	V	97
R	H	CG1	ILE	A	109	L	H	CB	PHE	V	100
R	H	CG1	ILE	A	109	L	H	CG	PHE	V	100
R	H	CG1	ILE	A	109	L	H	CD1	PHE	V	100
R	H	CG1	ILE	A	109	L	H	HB2	PHE	V	100
R	H	CG1	ILE	A	109	L	H	HB3	PHE	V	100
R	H	CG1	ILE	A	109	L	H	HD1	PHE	V	100
R	H	CG2	ILE	A	109	L	H	HB1	ALA	V	97
R	H	CG2	ILE	A	109	L	H	HD1	PHE	V	100
R	H	CG2	ILE	A	109	L	H	CD2	PHE	V	101
R	H	CG2	ILE	A	109	L	H	CE2	PHE	V	101
R	H	CG2	ILE	A	109	L	H	CZ	PHE	V	101
R	H	CG2	ILE	A	109	L	H	HE2	PHE	V	101
R	H	CG2	ILE	A	109	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	109	L	H	HA	ALA	V	97
R	H	CD1	ILE	A	109	L	H	CB	PHE	V	100
R	H	CD1	ILE	A	109	L	H	CG	PHE	V	100
R	H	CD1	ILE	A	109	L	H	CD1	PHE	V	100
R	H	CD1	ILE	A	109	L	H	CD2	PHE	V	100
R	H	CD1	ILE	A	109	L	H	CE1	PHE	V	100
R	H	CD1	ILE	A	109	L	H	CE2	PHE	V	100
R	H	CD1	ILE	A	109	L	H	CZ	PHE	V	100
R	H	CD1	ILE	A	109	L	H	HB2	PHE	V	100
R	H	CD1	ILE	A	109	L	H	HB3	PHE	V	100
R	H	CD1	ILE	A	109	L	H	HD1	PHE	V	100
R	H	CD1	ILE	A	109	L	H	HD2	PHE	V	100
R	H	CD1	ILE	A	109	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	111	L	H	HD22	ASN	V	93
R	H	N	ALA	A	112	L	H	HB3	ASN	V	93
R	H	CA	ALA	A	112	L	H	HB3	ASN	V	93
R	H	CA	ALA	A	112	L	H	OD1	ASP	V	94
R	H	CB	ALA	A	112	L	H	C	ASN	V	93
R	H	CB	ALA	A	112	L	H	O	ASN	V	93
R	H	CB	ALA	A	112	L	H	HB3	ASN	V	93
R	H	CB	ALA	A	112	L	H	OD1	ASP	V	94
R	H	CB	ALA	A	112	L	H	HA	ASP	V	94
R	H	CB	ALA	A	112	L	H	CB	ALA	V	97
R	H	CB	ALA	A	112	L	H	HB1	ALA	V	97
R	H	CB	ALA	A	112	L	H	HB2	ALA	V	97
R	H	CB	ALA	A	112	L	H	HB3	ALA	V	97
R	H	CD1	PHE	A	115	L	H	OD1	ASP	V	94
R	H	CE1	PHE	A	115	L	H	OD2	ASP	V	94
R	H	CD2	LEU	A	162	L	H	HG21	THR	V	85
R	-	CD2	PHE	A	170	L	S	HB3	SER	V	91
R	-	CE1	PHE	A	170	L	S	HD22	ASN	V	9
R	-	CE2	PHE	A	170	L	S	OD1	ASN	V	9
R	-	CE2	PHE	A	170	L	S	HD22	ASN	V	9
R	-	CE2	PHE	A	170	L	S	CB	SER	V	91
R	-	CE2	PHE	A	170	L	S	HB2	SER	V	91
R	-	CE2	PHE	A	170	L	S	HB3	SER	V	91
R	-	CZ	PHE	A	170	L	-	HB1	ALA	V	8
R	-	CZ	PHE	A	170	L	S	CG	ASN	V	9
R	-	CZ	PHE	A	170	L	S	ND2	ASN	V	9
R	-	CZ	PHE	A	170	L	S	OD1	ASN	V	9
R	-	CZ	PHE	A	170	L	S	HD22	ASN	V	9
R	H	CA	PRO	A	173	L	H	HD21	ASN	V	93
R	H	C	PRO	A	173	L	H	HD22	ASN	V	93
R	H	CB	PRO	A	173	L	H	ND2	ASN	V	93
R	H	CB	PRO	A	173	L	H	HD21	ASN	V	93
R	H	CB	PRO	A	173	L	H	HD22	ASN	V	93
R	H	O	PRO	A	173	L	H	HD22	ASN	V	93
R	H	CG	PRO	A	173	L	H	HD21	ASN	V	93
R	H	CE1	PHE	A	174	L	-	HA	ALA	V	8
R	H	CE1	PHE	A	174	L	-	HB1	ALA	V	8
R	H	CZ	PHE	A	174	L	-	O	ALA	V	8
R	H	CZ	PHE	A	174	L	-	HA	ALA	V	8
R	H	CZ	PHE	A	174	L	-	HB1	ALA	V	8
R	H	CZ	PHE	A	174	L	S	HB2	SER	V	91
R	H	CG	LYS	A	177	L	H	HD22	ASN	V	93
R	H	CD	LYS	A	177	L	H	OD1	ASN	V	93
R	H	CD	LYS	A	177	L	H	HD22	ASN	V	93
R	H	CE	LYS	A	177	L	H	CG	ASN	V	93
R	H	CE	LYS	A	177	L	H	ND2	ASN	V	93
R	H	CE	LYS	A	177	L	H	OD1	ASN	V	93
R	H	CE	LYS	A	177	L	H	HD22	ASN	V	93
R	H	NZ	LYS	A	177	L	H	CD1	TYR	V	92
R	H	NZ	LYS	A	177	L	H	CE1	TYR	V	92
R	H	NZ	LYS	A	177	L	H	HD1	TYR	V	92
R	H	NZ	LYS	A	177	L	H	HE1	TYR	V	92
R	H	NZ	LYS	A	177	L	H	CG	ASN	V	93
R	H	NZ	LYS	A	177	L	H	ND2	ASN	V	93
R	H	NZ	LYS	A	177	L	H	OD1	ASN	V	93
R	H	NZ	LYS	A	177	L	H	HD22	ASN	V	93
R	H	CB	LEU	A	316	L	H	HG	SER	V	310
R	H	CG	LEU	A	316	L	H	OG	SER	V	310
R	H	CG	LEU	A	316	L	H	HG	SER	V	310
R	H	CD1	LEU	A	316	L	H	OG	SER	V	310
R	H	CD1	LEU	A	316	L	H	HG	SER	V	310
R	H	CD2	LEU	A	316	L	H	CB	SER	V	310
R	H	CD2	LEU	A	316	L	H	OG	SER	V	310
R	H	CD2	LEU	A	316	L	H	HB2	SER	V	310
R	H	CD2	LEU	A	316	L	H	HB3	SER	V	310
R	H	CD2	LEU	A	316	L	H	HG	SER	V	310
R	H	C	PHE	A	319	L	H	HG13	VAL	V	303
R	H	C	PHE	A	319	L	H	CD	GLU	V	307
R	H	C	PHE	A	319	L	H	OE1	GLU	V	307
R	H	C	PHE	A	319	L	H	HG2	GLU	V	307
R	H	C	PHE	A	319	L	H	HG3	GLU	V	307
R	H	CB	PHE	A	319	L	H	HG2	GLU	V	307
R	H	CB	PHE	A	319	L	H	HG3	GLU	V	307
R	H	O	PHE	A	319	L	H	CG1	VAL	V	303
R	H	O	PHE	A	319	L	H	HG11	VAL	V	303
R	H	O	PHE	A	319	L	H	HG12	VAL	V	303
R	H	O	PHE	A	319	L	H	HG13	VAL	V	303
R	H	O	PHE	A	319	L	H	CG	GLU	V	307
R	H	O	PHE	A	319	L	H	CD	GLU	V	307
R	H	O	PHE	A	319	L	H	OE1	GLU	V	307
R	H	O	PHE	A	319	L	H	HG2	GLU	V	307
R	H	O	PHE	A	319	L	H	HG3	GLU	V	307
R	H	CG	PHE	A	319	L	H	HG22	ILE	V	306
R	H	CD1	PHE	A	319	L	H	HG13	VAL	V	303
R	H	CD1	PHE	A	319	L	H	HG22	ILE	V	306
R	H	CD2	PHE	A	319	L	H	HG22	ILE	V	306
R	H	CE1	PHE	A	319	L	H	HG22	ILE	V	306
R	H	CE1	PHE	A	319	L	H	HD12	ILE	V	306
R	H	CE2	PHE	A	319	L	H	HG22	ILE	V	306
R	H	CZ	PHE	A	319	L	H	HG22	ILE	V	306
R	H	N	SER	A	320	L	H	OE1	GLU	V	307
R	H	N	SER	A	320	L	H	HG3	GLU	V	307
R	H	CA	SER	A	320	L	H	CD	GLU	V	307
R	H	CA	SER	A	320	L	H	OE1	GLU	V	307
R	H	CA	SER	A	320	L	H	HG3	GLU	V	307
R	H	C	SER	A	320	L	H	OE1	GLU	V	307
R	H	CB	SER	A	320	L	H	OE1	GLU	V	307
R	H	O	SER	A	320	L	H	OE1	GLU	V	307
R	-	CA	GLY	A	322	L	H	HG12	VAL	V	303
R	-	C	GLY	A	322	L	H	HG12	VAL	V	303
R	-	O	GLY	A	322	L	H	HE1	PHE	V	299
R	-	O	GLY	A	322	L	H	HG12	VAL	V	303
R	-	O	GLY	A	322	L	H	HG22	VAL	V	303
R	-	N	GLY	A	323	L	H	HG12	VAL	V	303
R	-	CA	GLY	A	323	L	H	HG11	VAL	V	303
R	-	CA	GLY	A	323	L	H	HG12	VAL	V	303

- 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