IID

Q8NGS8_Q8NH87.1 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	-	VAL	A	10	L	-	GLN	V	2
R	H	LEU	A	103	L	S	GLU	V	10
R	H	LEU	A	103	L	-	THR	V	9
R	H	LEU	A	103	L	S	SER	V	90
R	S	GLU	A	11	L	-	GLN	V	2
R	S	GLU	A	11	L	-	ARG	V	3
R	S	GLU	A	11	L	-	SER	V	4
R	H	VAL	A	142	L	H	PHE	V	27
R	H	VAL	A	142	L	H	ILE	V	85
R	H	ALA	A	146	L	H	ILE	V	85
R	H	ALA	A	146	L	-	SER	V	86
R	H	TRP	A	149	L	-	SER	V	86
R	H	TRP	A	149	L	-	ASP	V	88
R	H	ILE	A	150	L	H	ILE	V	85
R	H	ILE	A	150	L	-	SER	V	86
R	H	ILE	A	150	L	-	GLU	V	87
R	H	ALA	A	153	L	-	GLU	V	87
R	H	ALA	A	153	L	-	ASP	V	88
R	H	VAL	A	154	L	-	GLU	V	87
R	H	ARG	A	313	L	H	ASN	V	41
R	H	ARG	A	313	L	H	SER	V	42
R	H	ARG	A	313	L	H	ILE	V	45
R	H	ARG	A	313	L	H	VAL	V	46
R	H	ARG	A	313	L	H	PHE	V	67
R	H	ARG	A	313	L	H	LEU	V	70
R	H	PHE	A	316	L	H	PHE	V	60
R	-	ASN	A	317	L	H	VAL	V	144
R	-	ASN	A	317	L	H	ILE	V	45
R	-	ASN	A	317	L	H	PHE	V	60
R	-	ASN	A	317	L	H	GLY	V	63
R	-	ASN	A	317	L	H	ASN	V	64
R	-	ASN	A	317	L	H	PHE	V	67
R	-	LYS	A	318	L	H	ALA	V	141
R	-	LYS	A	318	L	H	VAL	V	144
R	-	LYS	A	318	L	H	ALA	V	145
R	-	LYS	A	318	L	H	PHE	V	60
R	-	LYS	A	318	L	H	ASN	V	64
R	H	TYR	A	35	L	H	ALA	V	94
R	H	LEU	A	39	L	H	ALA	V	94
R	H	ILE	A	50	L	H	TYR	V	34
R	H	ILE	A	50	L	H	SER	V	74
R	H	ILE	A	50	L	H	PRO	V	78
R	H	LEU	A	51	L	H	LEU	V	70
R	H	LEU	A	51	L	H	TRP	V	71
R	H	LEU	A	51	L	H	SER	V	74
R	-	HIS	A	56	L	H	VAL	V	38
R	H	PHE	A	68	L	H	LYS	V	79
R	H	PHE	A	68	L	S	ILE	V	91
R	H	PHE	A	68	L	S	SER	V	92
R	H	ILE	A	71	L	S	SER	V	92
R	H	ILE	A	71	L	H	ALA	V	94
R	H	CYS	A	72	L	S	SER	V	92
R	H	THR	A	75	L	-	THR	V	9
R	H	THR	A	75	L	S	SER	V	92
R	H	THR	A	75	L	H	PHE	V	93
R	H	THR	A	75	L	H	ALA	V	94
R	H	THR	A	76	L	-	THR	V	9
R	H	PRO	A	79	L	-	THR	V	7
R	H	SER	A	80	L	-	THR	V	7
R	H	VAL	A	83	L	-	ASN	V	5
R	-	SER	A	87	L	-	ASN	V	5
R	S	THR	A	91	L	-	ASN	V	5
R	S	SER	A	93	L	-	SER	V	4
R	S	SER	A	93	L	-	HIS	V	6
R	H	SER	A	95	L	-	HIS	V	6
R	H	GLY	A	96	L	-	HIS	V	6
R	H	VAL	A	99	L	S	GLU	V	10
R	H	VAL	A	99	L	-	THR	V	9

- 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

Q8NGS8_Q8NH87.1 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	-	CB	VAL	A	10	L	-	CD	GLN	V	2
R	-	CB	VAL	A	10	L	-	NE2	GLN	V	2
R	-	CB	VAL	A	10	L	-	OE1	GLN	V	2
R	-	CB	VAL	A	10	L	-	HE21	GLN	V	2
R	-	CB	VAL	A	10	L	-	HE22	GLN	V	2
R	-	CG1	VAL	A	10	L	-	CD	GLN	V	2
R	-	CG1	VAL	A	10	L	-	NE2	GLN	V	2
R	-	CG1	VAL	A	10	L	-	OE1	GLN	V	2
R	-	CG1	VAL	A	10	L	-	HB2	GLN	V	2
R	-	CG1	VAL	A	10	L	-	HE21	GLN	V	2
R	-	CG1	VAL	A	10	L	-	HE22	GLN	V	2
R	-	CG2	VAL	A	10	L	-	CD	GLN	V	2
R	-	CG2	VAL	A	10	L	-	NE2	GLN	V	2
R	-	CG2	VAL	A	10	L	-	OE1	GLN	V	2
R	-	CG2	VAL	A	10	L	-	HE21	GLN	V	2
R	-	CG2	VAL	A	10	L	-	HE22	GLN	V	2
R	S	CG	GLU	A	11	L	-	HB3	SER	V	4
R	S	CD	GLU	A	11	L	-	HA	SER	V	4
R	S	CD	GLU	A	11	L	-	HB3	SER	V	4
R	S	OE1	GLU	A	11	L	-	HB2	GLN	V	2
R	S	OE1	GLU	A	11	L	-	HG2	GLN	V	2
R	S	OE1	GLU	A	11	L	-	O	ARG	V	3
R	S	OE1	GLU	A	11	L	-	N	SER	V	4
R	S	OE1	GLU	A	11	L	-	CA	SER	V	4
R	S	OE1	GLU	A	11	L	-	HA	SER	V	4
R	S	OE1	GLU	A	11	L	-	HB3	SER	V	4
R	H	OH	TYR	A	35	L	H	CB	ALA	V	94
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	94
R	H	OH	TYR	A	35	L	H	HB2	ALA	V	94
R	H	OH	TYR	A	35	L	H	HB3	ALA	V	94
R	H	CZ	TYR	A	35	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	39	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	39	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	39	L	H	HB2	ALA	V	94
R	H	C	ILE	A	50	L	H	HH	TYR	V	34
R	H	CB	ILE	A	50	L	H	OH	TYR	V	34
R	H	CB	ILE	A	50	L	H	HH	TYR	V	34
R	H	CB	ILE	A	50	L	H	HB3	SER	V	74
R	H	O	ILE	A	50	L	H	OH	TYR	V	34
R	H	O	ILE	A	50	L	H	HH	TYR	V	34
R	H	CG1	ILE	A	50	L	H	CG	PRO	V	78
R	H	CG1	ILE	A	50	L	H	HG2	PRO	V	78
R	H	CG1	ILE	A	50	L	H	HG3	PRO	V	78
R	H	CG2	ILE	A	50	L	H	OH	TYR	V	34
R	H	CG2	ILE	A	50	L	H	CZ	TYR	V	34
R	H	CG2	ILE	A	50	L	H	HH	TYR	V	34
R	H	CG2	ILE	A	50	L	H	CA	SER	V	74
R	H	CG2	ILE	A	50	L	H	CB	SER	V	74
R	H	CG2	ILE	A	50	L	H	OG	SER	V	74
R	H	CG2	ILE	A	50	L	H	HA	SER	V	74
R	H	CG2	ILE	A	50	L	H	HB3	SER	V	74
R	H	CG2	ILE	A	50	L	H	HG2	PRO	V	78
R	H	CG2	ILE	A	50	L	H	HG3	PRO	V	78
R	H	CD1	ILE	A	50	L	H	O	SER	V	74
R	H	CD1	ILE	A	50	L	H	HB3	SER	V	74
R	H	CD1	ILE	A	50	L	H	CB	PRO	V	78
R	H	CD1	ILE	A	50	L	H	CG	PRO	V	78
R	H	CD1	ILE	A	50	L	H	HB2	PRO	V	78
R	H	CD1	ILE	A	50	L	H	HB3	PRO	V	78
R	H	CD1	ILE	A	50	L	H	HG2	PRO	V	78
R	H	CD1	ILE	A	50	L	H	HG3	PRO	V	78
R	H	O	LEU	A	51	L	H	HD23	LEU	V	70
R	H	CD2	LEU	A	51	L	H	O	LEU	V	70
R	H	CD2	LEU	A	51	L	H	CG	LEU	V	70
R	H	CD2	LEU	A	51	L	H	HG	LEU	V	70
R	H	CD2	LEU	A	51	L	H	HA	TRP	V	71
R	H	CD2	LEU	A	51	L	H	CB	SER	V	74
R	H	CD2	LEU	A	51	L	H	OG	SER	V	74
R	H	CD2	LEU	A	51	L	H	HB2	SER	V	74
R	H	CD2	LEU	A	51	L	H	HB3	SER	V	74
R	H	CD2	LEU	A	51	L	H	HG	SER	V	74
R	-	ND1	HIS	A	56	L	H	HG12	VAL	V	38
R	-	CE1	HIS	A	56	L	H	CG1	VAL	V	38
R	-	CE1	HIS	A	56	L	H	HG12	VAL	V	38
R	-	NE2	HIS	A	56	L	H	HG12	VAL	V	38
R	H	CE1	PHE	A	68	L	H	NZ	LYS	V	79
R	H	CE1	PHE	A	68	L	H	HZ1	LYS	V	79
R	H	CE1	PHE	A	68	L	H	HZ2	LYS	V	79
R	H	CE2	PHE	A	68	L	H	HD3	LYS	V	79
R	H	CE2	PHE	A	68	L	S	HG13	ILE	V	91
R	H	CZ	PHE	A	68	L	H	NZ	LYS	V	79
R	H	CZ	PHE	A	68	L	H	HD3	LYS	V	79
R	H	CZ	PHE	A	68	L	H	HE2	LYS	V	79
R	H	CZ	PHE	A	68	L	H	HZ1	LYS	V	79
R	H	CZ	PHE	A	68	L	H	HZ2	LYS	V	79
R	H	CZ	PHE	A	68	L	S	HA	ILE	V	91
R	H	CZ	PHE	A	68	L	S	HG13	ILE	V	91
R	H	CZ	PHE	A	68	L	S	H	SER	V	92
R	H	C	ILE	A	71	L	S	HG	SER	V	92
R	H	O	ILE	A	71	L	S	HG	SER	V	92
R	H	CG2	ILE	A	71	L	S	OG	SER	V	92
R	H	CG2	ILE	A	71	L	S	HG	SER	V	92
R	H	CG2	ILE	A	71	L	H	HB2	ALA	V	94
R	H	N	CYS	A	72	L	S	HB3	SER	V	92
R	H	N	CYS	A	72	L	S	HG	SER	V	92
R	H	CA	CYS	A	72	L	S	CB	SER	V	92
R	H	CA	CYS	A	72	L	S	HB2	SER	V	92
R	H	CA	CYS	A	72	L	S	HB3	SER	V	92
R	H	CA	CYS	A	72	L	S	HG	SER	V	92
R	H	C	CYS	A	72	L	S	HB3	SER	V	92
R	H	CB	CYS	A	72	L	S	HB3	SER	V	92
R	H	O	CYS	A	72	L	S	HB3	SER	V	92
R	H	SG	CYS	A	72	L	S	CB	SER	V	92
R	H	SG	CYS	A	72	L	S	OG	SER	V	92
R	H	SG	CYS	A	72	L	S	H	SER	V	92
R	H	SG	CYS	A	72	L	S	HB3	SER	V	92
R	H	SG	CYS	A	72	L	S	HG	SER	V	92
R	H	C	THR	A	75	L	-	HB	THR	V	9
R	H	CB	THR	A	75	L	S	CB	SER	V	92
R	H	CB	THR	A	75	L	S	HB2	SER	V	92
R	H	CB	THR	A	75	L	S	HG	SER	V	92
R	H	CB	THR	A	75	L	H	H	ALA	V	94
R	H	CB	THR	A	75	L	H	HB2	ALA	V	94
R	H	CB	THR	A	75	L	H	HB3	ALA	V	94
R	H	O	THR	A	75	L	-	CG2	THR	V	9
R	H	O	THR	A	75	L	-	HA	THR	V	9
R	H	O	THR	A	75	L	-	HB	THR	V	9
R	H	O	THR	A	75	L	-	HG23	THR	V	9
R	H	CG2	THR	A	75	L	-	O	THR	V	9
R	H	CG2	THR	A	75	L	S	HB2	SER	V	92
R	H	CG2	THR	A	75	L	H	N	PHE	V	93
R	H	CG2	THR	A	75	L	H	H	PHE	V	93
R	H	CG2	THR	A	75	L	H	HB2	PHE	V	93
R	H	CG2	THR	A	75	L	H	N	ALA	V	94
R	H	CG2	THR	A	75	L	H	CB	ALA	V	94
R	H	CG2	THR	A	75	L	H	H	ALA	V	94
R	H	CG2	THR	A	75	L	H	HB2	ALA	V	94
R	H	CG2	THR	A	75	L	H	HB3	ALA	V	94
R	H	OG1	THR	A	75	L	S	HB2	SER	V	92
R	H	OG1	THR	A	75	L	S	HG	SER	V	92
R	H	OG1	THR	A	75	L	H	CB	ALA	V	94
R	H	OG1	THR	A	75	L	H	H	ALA	V	94
R	H	OG1	THR	A	75	L	H	HB1	ALA	V	94
R	H	OG1	THR	A	75	L	H	HB2	ALA	V	94
R	H	OG1	THR	A	75	L	H	HB3	ALA	V	94
R	H	N	THR	A	76	L	-	HB	THR	V	9
R	H	CA	THR	A	76	L	-	CB	THR	V	9
R	H	CA	THR	A	76	L	-	CG2	THR	V	9
R	H	CA	THR	A	76	L	-	HB	THR	V	9
R	H	CA	THR	A	76	L	-	HG21	THR	V	9
R	H	CA	THR	A	76	L	-	HG23	THR	V	9
R	H	C	THR	A	76	L	-	CG2	THR	V	9
R	H	C	THR	A	76	L	-	HB	THR	V	9
R	H	C	THR	A	76	L	-	HG21	THR	V	9
R	H	C	THR	A	76	L	-	HG23	THR	V	9
R	H	CB	THR	A	76	L	-	HB	THR	V	9
R	H	O	THR	A	76	L	-	CB	THR	V	9
R	H	O	THR	A	76	L	-	CG2	THR	V	9
R	H	O	THR	A	76	L	-	HB	THR	V	9
R	H	O	THR	A	76	L	-	HG21	THR	V	9
R	H	O	THR	A	76	L	-	HG22	THR	V	9
R	H	O	THR	A	76	L	-	HG23	THR	V	9
R	H	CG2	THR	A	76	L	-	HB	THR	V	9
R	H	OG1	THR	A	76	L	-	HB	THR	V	9
R	H	C	PRO	A	79	L	-	HG21	THR	V	7
R	H	CB	PRO	A	79	L	-	HG21	THR	V	7
R	H	N	SER	A	80	L	-	HG21	THR	V	7
R	H	CG1	VAL	A	83	L	-	HD21	ASN	V	5
R	-	OG	SER	A	87	L	-	HD21	ASN	V	5
R	-	OG	SER	A	87	L	-	HD22	ASN	V	5
R	S	O	THR	A	91	L	-	HB3	ASN	V	5
R	S	CB	SER	A	93	L	-	CB	SER	V	4
R	S	CB	SER	A	93	L	-	HB2	SER	V	4
R	S	CB	SER	A	93	L	-	HB3	SER	V	4
R	S	CB	SER	A	93	L	-	ND1	HIS	V	6
R	S	CB	SER	A	93	L	-	CE1	HIS	V	6
R	S	CB	SER	A	93	L	-	NE2	HIS	V	6
R	S	CB	SER	A	93	L	-	HE1	HIS	V	6
R	S	CB	SER	A	93	L	-	HD1	HIS	V	6
R	S	OG	SER	A	93	L	-	HB2	SER	V	4
R	S	OG	SER	A	93	L	-	ND1	HIS	V	6
R	S	OG	SER	A	93	L	-	CE1	HIS	V	6
R	S	OG	SER	A	93	L	-	NE2	HIS	V	6
R	S	OG	SER	A	93	L	-	HE1	HIS	V	6
R	S	OG	SER	A	93	L	-	HD1	HIS	V	6
R	H	CB	SER	A	95	L	-	HE1	HIS	V	6
R	H	OG	SER	A	95	L	-	ND1	HIS	V	6
R	H	OG	SER	A	95	L	-	CE1	HIS	V	6
R	H	OG	SER	A	95	L	-	HE1	HIS	V	6
R	H	OG	SER	A	95	L	-	HD1	HIS	V	6
R	H	N	GLY	A	96	L	-	HD1	HIS	V	6
R	H	CA	GLY	A	96	L	-	HD1	HIS	V	6
R	H	CG1	VAL	A	99	L	-	OG1	THR	V	9
R	H	CG1	VAL	A	99	L	-	HG1	THR	V	9
R	H	CG1	VAL	A	99	L	S	CG	GLU	V	10
R	H	CG1	VAL	A	99	L	S	CD	GLU	V	10
R	H	CG1	VAL	A	99	L	S	OE1	GLU	V	10
R	H	CG1	VAL	A	99	L	S	HG2	GLU	V	10
R	H	CB	LEU	A	103	L	S	OE2	GLU	V	10
R	H	CG	LEU	A	103	L	S	CG	GLU	V	10
R	H	CG	LEU	A	103	L	S	CD	GLU	V	10
R	H	CG	LEU	A	103	L	S	OE1	GLU	V	10
R	H	CG	LEU	A	103	L	S	OE2	GLU	V	10
R	H	CD1	LEU	A	103	L	-	OG1	THR	V	9
R	H	CD1	LEU	A	103	L	-	HG1	THR	V	9
R	H	CD1	LEU	A	103	L	S	CB	GLU	V	10
R	H	CD1	LEU	A	103	L	S	CG	GLU	V	10
R	H	CD1	LEU	A	103	L	S	CD	GLU	V	10
R	H	CD1	LEU	A	103	L	S	OE1	GLU	V	10
R	H	CD1	LEU	A	103	L	S	OE2	GLU	V	10
R	H	CD1	LEU	A	103	L	S	HB3	GLU	V	10
R	H	CD1	LEU	A	103	L	S	HG2	GLU	V	10
R	H	CD1	LEU	A	103	L	S	HG3	GLU	V	10
R	H	CD2	LEU	A	103	L	S	CD	GLU	V	10
R	H	CD2	LEU	A	103	L	S	OE1	GLU	V	10
R	H	CD2	LEU	A	103	L	S	OE2	GLU	V	10
R	H	CD2	LEU	A	103	L	S	OG	SER	V	90
R	H	CD2	LEU	A	103	L	S	HB2	SER	V	90
R	H	O	VAL	A	142	L	H	HD13	ILE	V	85
R	H	CG1	VAL	A	142	L	H	CZ	PHE	V	27
R	H	CG1	VAL	A	142	L	H	HZ	PHE	V	27
R	H	CG1	VAL	A	142	L	H	CD1	ILE	V	85
R	H	CG1	VAL	A	142	L	H	HD11	ILE	V	85
R	H	CG1	VAL	A	142	L	H	HD12	ILE	V	85
R	H	CG1	VAL	A	142	L	H	HD13	ILE	V	85
R	H	CG2	VAL	A	142	L	H	HZ	PHE	V	27
R	H	CA	ALA	A	146	L	H	HD13	ILE	V	85
R	H	CB	ALA	A	146	L	H	O	ILE	V	85
R	H	CB	ALA	A	146	L	H	CD1	ILE	V	85
R	H	CB	ALA	A	146	L	H	HB	ILE	V	85
R	H	CB	ALA	A	146	L	H	HG13	ILE	V	85
R	H	CB	ALA	A	146	L	H	HD13	ILE	V	85
R	H	O	ALA	A	146	L	-	HA	SER	V	86
R	H	CB	TRP	A	149	L	-	OG	SER	V	86
R	H	CB	TRP	A	149	L	-	HG	SER	V	86
R	H	O	TRP	A	149	L	-	HB2	ASP	V	88
R	H	CG	TRP	A	149	L	-	OG	SER	V	86
R	H	CG	TRP	A	149	L	-	HG	SER	V	86
R	H	CD1	TRP	A	149	L	-	HG	SER	V	86
R	H	CD2	TRP	A	149	L	-	HG	SER	V	86
R	H	CE3	TRP	A	149	L	-	HG	SER	V	86
R	H	CE3	TRP	A	149	L	-	OD2	ASP	V	88
R	H	CE3	TRP	A	149	L	-	HB3	ASP	V	88
R	H	CZ3	TRP	A	149	L	-	OD2	ASP	V	88
R	H	CA	ILE	A	150	L	-	H	GLU	V	87
R	H	CA	ILE	A	150	L	-	HB2	GLU	V	87
R	H	CB	ILE	A	150	L	-	CD	GLU	V	87
R	H	CB	ILE	A	150	L	-	OE2	GLU	V	87
R	H	CB	ILE	A	150	L	-	H	GLU	V	87
R	H	CB	ILE	A	150	L	-	HB2	GLU	V	87
R	H	CB	ILE	A	150	L	-	HG3	GLU	V	87
R	H	O	ILE	A	150	L	-	OE2	GLU	V	87
R	H	CG1	ILE	A	150	L	-	HA	SER	V	86
R	H	CG1	ILE	A	150	L	-	N	GLU	V	87
R	H	CG1	ILE	A	150	L	-	CB	GLU	V	87
R	H	CG1	ILE	A	150	L	-	CG	GLU	V	87
R	H	CG1	ILE	A	150	L	-	CD	GLU	V	87
R	H	CG1	ILE	A	150	L	-	H	GLU	V	87
R	H	CG1	ILE	A	150	L	-	HB2	GLU	V	87
R	H	CG1	ILE	A	150	L	-	HG3	GLU	V	87
R	H	CG2	ILE	A	150	L	-	CG	GLU	V	87
R	H	CG2	ILE	A	150	L	-	CD	GLU	V	87
R	H	CG2	ILE	A	150	L	-	OE1	GLU	V	87
R	H	CG2	ILE	A	150	L	-	OE2	GLU	V	87
R	H	CG2	ILE	A	150	L	-	HB2	GLU	V	87
R	H	CG2	ILE	A	150	L	-	HG3	GLU	V	87
R	H	CD1	ILE	A	150	L	H	O	ILE	V	85
R	H	CD1	ILE	A	150	L	-	HA	SER	V	86
R	H	CD1	ILE	A	150	L	-	H	GLU	V	87
R	H	CD1	ILE	A	150	L	-	HG3	GLU	V	87
R	H	CB	ALA	A	153	L	-	HB2	GLU	V	87
R	H	CB	ALA	A	153	L	-	HB2	ASP	V	88
R	H	CG2	VAL	A	154	L	-	CD	GLU	V	87
R	H	CG2	VAL	A	154	L	-	OE2	GLU	V	87
R	H	CG	ARG	A	313	L	H	CG2	ILE	V	45
R	H	CG	ARG	A	313	L	H	HG21	ILE	V	45
R	H	CG	ARG	A	313	L	H	HG22	ILE	V	45
R	H	CG	ARG	A	313	L	H	HG23	ILE	V	45
R	H	CD	ARG	A	313	L	H	CG2	ILE	V	45
R	H	CD	ARG	A	313	L	H	HG21	ILE	V	45
R	H	CD	ARG	A	313	L	H	HG22	ILE	V	45
R	H	CD	ARG	A	313	L	H	HD13	ILE	V	45
R	H	NE	ARG	A	313	L	H	CB	ILE	V	45
R	H	NE	ARG	A	313	L	H	CG1	ILE	V	45
R	H	NE	ARG	A	313	L	H	CG2	ILE	V	45
R	H	NE	ARG	A	313	L	H	CD1	ILE	V	45
R	H	NE	ARG	A	313	L	H	HB	ILE	V	45
R	H	NE	ARG	A	313	L	H	HG12	ILE	V	45
R	H	NE	ARG	A	313	L	H	HG21	ILE	V	45
R	H	NE	ARG	A	313	L	H	HG22	ILE	V	45
R	H	NE	ARG	A	313	L	H	HG23	ILE	V	45
R	H	NE	ARG	A	313	L	H	HD12	ILE	V	45
R	H	NE	ARG	A	313	L	H	HD13	ILE	V	45
R	H	NE	ARG	A	313	L	H	HD2	PHE	V	67
R	H	NH1	ARG	A	313	L	H	OG	SER	V	42
R	H	NH1	ARG	A	313	L	H	HA	SER	V	42
R	H	NH1	ARG	A	313	L	H	HB3	SER	V	42
R	H	NH1	ARG	A	313	L	H	CD1	ILE	V	45
R	H	NH1	ARG	A	313	L	H	HB	ILE	V	45
R	H	NH1	ARG	A	313	L	H	HG22	ILE	V	45
R	H	NH1	ARG	A	313	L	H	HD12	ILE	V	45
R	H	NH1	ARG	A	313	L	H	HD13	ILE	V	45
R	H	NH1	ARG	A	313	L	H	CD2	LEU	V	70
R	H	NH1	ARG	A	313	L	H	HD21	LEU	V	70
R	H	NH1	ARG	A	313	L	H	HD22	LEU	V	70
R	H	NH1	ARG	A	313	L	H	HD23	LEU	V	70
R	H	NH2	ARG	A	313	L	H	O	ASN	V	41
R	H	NH2	ARG	A	313	L	H	N	SER	V	42
R	H	NH2	ARG	A	313	L	H	CA	SER	V	42
R	H	NH2	ARG	A	313	L	H	C	SER	V	42
R	H	NH2	ARG	A	313	L	H	O	SER	V	42
R	H	NH2	ARG	A	313	L	H	HA	SER	V	42
R	H	NH2	ARG	A	313	L	H	CA	ILE	V	45
R	H	NH2	ARG	A	313	L	H	CB	ILE	V	45
R	H	NH2	ARG	A	313	L	H	CG1	ILE	V	45
R	H	NH2	ARG	A	313	L	H	CG2	ILE	V	45
R	H	NH2	ARG	A	313	L	H	CD1	ILE	V	45
R	H	NH2	ARG	A	313	L	H	H	ILE	V	45
R	H	NH2	ARG	A	313	L	H	HB	ILE	V	45
R	H	NH2	ARG	A	313	L	H	HG12	ILE	V	45
R	H	NH2	ARG	A	313	L	H	HG13	ILE	V	45
R	H	NH2	ARG	A	313	L	H	HG21	ILE	V	45
R	H	NH2	ARG	A	313	L	H	HG22	ILE	V	45
R	H	NH2	ARG	A	313	L	H	HG23	ILE	V	45
R	H	NH2	ARG	A	313	L	H	HD11	ILE	V	45
R	H	NH2	ARG	A	313	L	H	HD12	ILE	V	45
R	H	NH2	ARG	A	313	L	H	HD13	ILE	V	45
R	H	NH2	ARG	A	313	L	H	H	VAL	V	46
R	H	NH2	ARG	A	313	L	H	HD22	LEU	V	70
R	H	CZ	ARG	A	313	L	H	HA	SER	V	42
R	H	CZ	ARG	A	313	L	H	CB	ILE	V	45
R	H	CZ	ARG	A	313	L	H	CG1	ILE	V	45
R	H	CZ	ARG	A	313	L	H	CG2	ILE	V	45
R	H	CZ	ARG	A	313	L	H	CD1	ILE	V	45
R	H	CZ	ARG	A	313	L	H	HB	ILE	V	45
R	H	CZ	ARG	A	313	L	H	HG21	ILE	V	45
R	H	CZ	ARG	A	313	L	H	HG22	ILE	V	45
R	H	CZ	ARG	A	313	L	H	HG23	ILE	V	45
R	H	CZ	ARG	A	313	L	H	HD11	ILE	V	45
R	H	CZ	ARG	A	313	L	H	HD12	ILE	V	45
R	H	CZ	ARG	A	313	L	H	HD13	ILE	V	45
R	H	CZ	ARG	A	313	L	H	HD22	LEU	V	70
R	H	C	PHE	A	316	L	H	HE2	PHE	V	60
R	H	O	PHE	A	316	L	H	CE2	PHE	V	60
R	H	O	PHE	A	316	L	H	HE2	PHE	V	60
R	-	CA	ASN	A	317	L	H	CG	ASN	V	64
R	-	CA	ASN	A	317	L	H	ND2	ASN	V	64
R	-	CA	ASN	A	317	L	H	OD1	ASN	V	64
R	-	CA	ASN	A	317	L	H	HD22	ASN	V	64
R	-	C	ASN	A	317	L	H	CZ	PHE	V	60
R	-	C	ASN	A	317	L	H	HE2	PHE	V	60
R	-	C	ASN	A	317	L	H	HZ	PHE	V	60
R	-	C	ASN	A	317	L	H	CG	ASN	V	64
R	-	C	ASN	A	317	L	H	ND2	ASN	V	64
R	-	C	ASN	A	317	L	H	OD1	ASN	V	64
R	-	C	ASN	A	317	L	H	HD22	ASN	V	64
R	-	C	ASN	A	317	L	H	HG12	VAL	V	144
R	-	CB	ASN	A	317	L	H	CG	ASN	V	64
R	-	CB	ASN	A	317	L	H	ND2	ASN	V	64
R	-	CB	ASN	A	317	L	H	OD1	ASN	V	64
R	-	CB	ASN	A	317	L	H	HA	ASN	V	64
R	-	CB	ASN	A	317	L	H	HD22	ASN	V	64
R	-	O	ASN	A	317	L	H	CZ	PHE	V	60
R	-	O	ASN	A	317	L	H	HZ	PHE	V	60
R	-	O	ASN	A	317	L	H	CG	ASN	V	64
R	-	O	ASN	A	317	L	H	ND2	ASN	V	64
R	-	O	ASN	A	317	L	H	OD1	ASN	V	64
R	-	O	ASN	A	317	L	H	HD21	ASN	V	64
R	-	O	ASN	A	317	L	H	HD22	ASN	V	64
R	-	O	ASN	A	317	L	H	CG1	VAL	V	144
R	-	O	ASN	A	317	L	H	HG11	VAL	V	144
R	-	O	ASN	A	317	L	H	HG12	VAL	V	144
R	-	O	ASN	A	317	L	H	HG13	VAL	V	144
R	-	O	ASN	A	317	L	H	HG23	VAL	V	144
R	-	CG	ASN	A	317	L	H	HG23	ILE	V	45
R	-	CG	ASN	A	317	L	H	HA	ASN	V	64
R	-	CG	ASN	A	317	L	H	HB2	PHE	V	67
R	-	ND2	ASN	A	317	L	H	HG12	ILE	V	45
R	-	ND2	ASN	A	317	L	H	HG23	ILE	V	45
R	-	ND2	ASN	A	317	L	H	HD13	ILE	V	45
R	-	ND2	ASN	A	317	L	H	O	GLY	V	63
R	-	ND2	ASN	A	317	L	H	HA	ASN	V	64
R	-	ND2	ASN	A	317	L	H	CB	PHE	V	67
R	-	ND2	ASN	A	317	L	H	CG	PHE	V	67
R	-	ND2	ASN	A	317	L	H	HB2	PHE	V	67
R	-	ND2	ASN	A	317	L	H	HB3	PHE	V	67
R	-	OD1	ASN	A	317	L	H	HG23	ILE	V	45
R	-	N	LYS	A	318	L	H	CZ	PHE	V	60
R	-	N	LYS	A	318	L	H	HE2	PHE	V	60
R	-	N	LYS	A	318	L	H	HZ	PHE	V	60
R	-	N	LYS	A	318	L	H	HD22	ASN	V	64
R	-	N	LYS	A	318	L	H	HG12	VAL	V	144
R	-	CA	LYS	A	318	L	H	CZ	PHE	V	60
R	-	CA	LYS	A	318	L	H	HZ	PHE	V	60
R	-	CA	LYS	A	318	L	H	HA	ALA	V	141
R	-	CA	LYS	A	318	L	H	HG12	VAL	V	144
R	-	C	LYS	A	318	L	H	CE2	PHE	V	60
R	-	C	LYS	A	318	L	H	CZ	PHE	V	60
R	-	C	LYS	A	318	L	H	HE2	PHE	V	60
R	-	C	LYS	A	318	L	H	HZ	PHE	V	60
R	-	C	LYS	A	318	L	H	CA	ALA	V	141
R	-	C	LYS	A	318	L	H	CB	ALA	V	141
R	-	C	LYS	A	318	L	H	HA	ALA	V	141
R	-	C	LYS	A	318	L	H	HB1	ALA	V	141
R	-	C	LYS	A	318	L	H	HB3	ALA	V	141
R	-	O	LYS	A	318	L	H	CE1	PHE	V	60
R	-	O	LYS	A	318	L	H	CZ	PHE	V	60
R	-	O	LYS	A	318	L	H	HE1	PHE	V	60
R	-	O	LYS	A	318	L	H	HZ	PHE	V	60
R	-	O	LYS	A	318	L	H	N	ALA	V	141
R	-	O	LYS	A	318	L	H	CA	ALA	V	141
R	-	O	LYS	A	318	L	H	C	ALA	V	141
R	-	O	LYS	A	318	L	H	CB	ALA	V	141
R	-	O	LYS	A	318	L	H	O	ALA	V	141
R	-	O	LYS	A	318	L	H	HA	ALA	V	141
R	-	O	LYS	A	318	L	H	HB1	ALA	V	141
R	-	O	LYS	A	318	L	H	HB2	ALA	V	141
R	-	O	LYS	A	318	L	H	HB3	ALA	V	141
R	-	O	LYS	A	318	L	H	HB	VAL	V	144
R	-	CG	LYS	A	318	L	H	HG11	VAL	V	144
R	-	CG	LYS	A	318	L	H	HB2	ALA	V	145
R	-	CD	LYS	A	318	L	H	HB2	ALA	V	145
R	-	CE	LYS	A	318	L	H	CA	ALA	V	145
R	-	CE	LYS	A	318	L	H	CB	ALA	V	145
R	-	CE	LYS	A	318	L	H	HA	ALA	V	145
R	-	CE	LYS	A	318	L	H	HB1	ALA	V	145
R	-	CE	LYS	A	318	L	H	HB2	ALA	V	145
R	-	CE	LYS	A	318	L	H	HB3	ALA	V	145
R	-	NZ	LYS	A	318	L	H	CB	ALA	V	145
R	-	NZ	LYS	A	318	L	H	HB1	ALA	V	145
R	-	NZ	LYS	A	318	L	H	HB2	ALA	V	145
R	-	OXT	LYS	A	318	L	H	CE2	PHE	V	60
R	-	OXT	LYS	A	318	L	H	CZ	PHE	V	60
R	-	OXT	LYS	A	318	L	H	HE2	PHE	V	60
R	-	OXT	LYS	A	318	L	H	HZ	PHE	V	60
R	-	OXT	LYS	A	318	L	H	HB1	ALA	V	141
R	-	OXT	LYS	A	318	L	H	HB3	ALA	V	141

- 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