IID

Q8NGP0_Q8NGR1.1 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	LEU	A	100	L	H	THR	V	48
R	H	LEU	A	100	L	H	ALA	V	49
R	H	ALA	A	101	L	H	THR	V	48
R	H	ALA	A	101	L	H	ALA	V	49
R	-	VAL	A	104	L	H	THR	V	48
R	-	VAL	A	104	L	H	ALA	V	49
R	-	VAL	A	104	L	-	PRO	V	51
R	-	VAL	A	104	L	-	ARG	V	54
R	-	SER	A	105	L	-	ARG	V	54
R	-	GLU	A	106	L	-	ARG	V	54
R	-	GLU	A	107	L	-	ARG	V	54
R	S	SER	A	109	L	H	GLN	V	136
R	S	SER	A	109	L	H	PHE	V	59
R	S	ILE	A	110	L	H	TYR	V	63
R	S	SER	A	111	L	H	SER	V	140
R	S	SER	A	111	L	H	VAL	V	143
R	S	SER	A	111	L	H	TRP	V	147
R	S	SER	A	111	L	H	PHE	V	59
R	S	SER	A	111	L	H	TYR	V	63
R	H	TYR	A	112	L	H	GLY	V	144
R	H	TYR	A	112	L	H	VAL	V	148
R	H	GLY	A	113	L	H	VAL	V	143
R	H	GLY	A	113	L	H	GLY	V	144
R	H	GLY	A	113	L	H	TRP	V	147
R	H	GLY	A	114	L	H	VAL	V	143
R	H	GLY	A	114	L	H	TRP	V	147
R	H	GLY	A	114	L	H	TYR	V	63
R	H	ALA	A	117	L	H	TRP	V	147
R	H	ALA	A	117	L	H	PHE	V	66
R	H	GLN	A	118	L	H	PHE	V	66
R	H	TYR	A	120	L	H	PHE	V	105
R	H	TYR	A	120	L	H	THR	V	97
R	H	PHE	A	121	L	H	PHE	V	105
R	H	PHE	A	121	L	H	PHE	V	66
R	H	PHE	A	121	L	H	CYS	V	70
R	H	LYS	A	156	L	-	TYR	V	85
R	H	VAL	A	157	L	-	ASN	V	87
R	H	SER	A	160	L	-	TYR	V	85
R	H	THR	A	164	L	H	LYS	V	78
R	H	LEU	A	168	L	S	LEU	V	91
R	H	LEU	A	168	L	H	ASN	V	93
R	H	LEU	A	168	L	H	GLY	V	94
R	H	LEU	A	168	L	H	THR	V	97
R	H	ALA	A	171	L	H	THR	V	97
R	H	VAL	A	172	L	H	ASN	V	93
R	H	VAL	A	172	L	H	THR	V	97
R	H	LEU	A	182	L	H	PHE	V	151
R	-	THR	A	28	L	H	HIS	V	137
R	-	THR	A	28	L	H	SER	V	140
R	-	THR	A	28	L	H	LEU	V	141
R	S	GLU	A	29	L	H	GLN	V	136
R	S	GLU	A	29	L	H	HIS	V	137
R	S	GLU	A	29	L	H	SER	V	140
R	H	PHE	A	46	L	H	ALA	V	49
R	H	LEU	A	50	L	H	LYS	V	303
R	H	TYR	A	53	L	H	VAL	V	41
R	H	TYR	A	53	L	H	VAL	V	45
R	H	LEU	A	65	L	H	ILE	V	34
R	H	THR	A	68	L	H	PHE	V	26
R	H	PHE	A	79	L	-	TYR	V	85
R	H	SER	A	93	L	H	VAL	V	41
R	H	SER	A	94	L	H	PHE	V	66
R	H	PRO	A	97	L	H	VAL	V	41
R	H	PRO	A	97	L	H	VAL	V	44
R	H	PRO	A	97	L	H	VAL	V	45
R	H	PRO	A	97	L	H	THR	V	48
R	H	LYS	A	98	L	H	THR	V	48

- 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

Q8NGP0_Q8NGR1.1 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	-	CA	THR	A	28	L	H	HA	LEU	V	141
R	-	C	THR	A	28	L	H	HB3	SER	V	140
R	-	CB	THR	A	28	L	H	C	SER	V	140
R	-	CB	THR	A	28	L	H	N	LEU	V	141
R	-	CB	THR	A	28	L	H	CA	LEU	V	141
R	-	CB	THR	A	28	L	H	CB	LEU	V	141
R	-	CB	THR	A	28	L	H	CD1	LEU	V	141
R	-	CB	THR	A	28	L	H	H	LEU	V	141
R	-	CB	THR	A	28	L	H	HA	LEU	V	141
R	-	CB	THR	A	28	L	H	HB3	LEU	V	141
R	-	CB	THR	A	28	L	H	HD11	LEU	V	141
R	-	CB	THR	A	28	L	H	HD13	LEU	V	141
R	-	O	THR	A	28	L	H	C	SER	V	140
R	-	O	THR	A	28	L	H	CB	SER	V	140
R	-	O	THR	A	28	L	H	O	SER	V	140
R	-	O	THR	A	28	L	H	HB3	SER	V	140
R	-	O	THR	A	28	L	H	HA	LEU	V	141
R	-	CG2	THR	A	28	L	H	CA	LEU	V	141
R	-	CG2	THR	A	28	L	H	CB	LEU	V	141
R	-	CG2	THR	A	28	L	H	CG	LEU	V	141
R	-	CG2	THR	A	28	L	H	CD1	LEU	V	141
R	-	CG2	THR	A	28	L	H	HA	LEU	V	141
R	-	CG2	THR	A	28	L	H	HB3	LEU	V	141
R	-	CG2	THR	A	28	L	H	HD11	LEU	V	141
R	-	CG2	THR	A	28	L	H	HD12	LEU	V	141
R	-	CG2	THR	A	28	L	H	HD13	LEU	V	141
R	-	CG2	THR	A	28	L	H	HD23	LEU	V	141
R	-	OG1	THR	A	28	L	H	O	HIS	V	137
R	-	OG1	THR	A	28	L	H	CD2	HIS	V	137
R	-	OG1	THR	A	28	L	H	CE1	HIS	V	137
R	-	OG1	THR	A	28	L	H	NE2	HIS	V	137
R	-	OG1	THR	A	28	L	H	HE1	HIS	V	137
R	-	OG1	THR	A	28	L	H	HE2	HIS	V	137
R	-	OG1	THR	A	28	L	H	HB2	SER	V	140
R	-	OG1	THR	A	28	L	H	N	LEU	V	141
R	-	OG1	THR	A	28	L	H	CB	LEU	V	141
R	-	OG1	THR	A	28	L	H	H	LEU	V	141
R	-	OG1	THR	A	28	L	H	HA	LEU	V	141
R	-	OG1	THR	A	28	L	H	HB3	LEU	V	141
R	-	OG1	THR	A	28	L	H	HD13	LEU	V	141
R	S	N	GLU	A	29	L	H	HB3	SER	V	140
R	S	CA	GLU	A	29	L	H	HB3	SER	V	140
R	S	CB	GLU	A	29	L	H	CB	SER	V	140
R	S	CB	GLU	A	29	L	H	OG	SER	V	140
R	S	CB	GLU	A	29	L	H	HB2	SER	V	140
R	S	CB	GLU	A	29	L	H	HB3	SER	V	140
R	S	CB	GLU	A	29	L	H	HG	SER	V	140
R	S	CG	GLU	A	29	L	H	HD2	HIS	V	137
R	S	CG	GLU	A	29	L	H	CB	SER	V	140
R	S	CG	GLU	A	29	L	H	OG	SER	V	140
R	S	CG	GLU	A	29	L	H	HB2	SER	V	140
R	S	CG	GLU	A	29	L	H	HB3	SER	V	140
R	S	CD	GLU	A	29	L	H	HG3	GLN	V	136
R	S	CD	GLU	A	29	L	H	HA	HIS	V	137
R	S	CD	GLU	A	29	L	H	HD2	HIS	V	137
R	S	CD	GLU	A	29	L	H	CB	SER	V	140
R	S	CD	GLU	A	29	L	H	OG	SER	V	140
R	S	CD	GLU	A	29	L	H	HB2	SER	V	140
R	S	CD	GLU	A	29	L	H	HG	SER	V	140
R	S	OE1	GLU	A	29	L	H	HA	HIS	V	137
R	S	OE1	GLU	A	29	L	H	HB2	HIS	V	137
R	S	OE1	GLU	A	29	L	H	HD2	HIS	V	137
R	S	OE2	GLU	A	29	L	H	O	GLN	V	136
R	S	OE2	GLU	A	29	L	H	HG3	GLN	V	136
R	S	OE2	GLU	A	29	L	H	HE21	GLN	V	136
R	S	OE2	GLU	A	29	L	H	HA	HIS	V	137
R	S	OE2	GLU	A	29	L	H	CB	SER	V	140
R	S	OE2	GLU	A	29	L	H	OG	SER	V	140
R	S	OE2	GLU	A	29	L	H	HB2	SER	V	140
R	S	OE2	GLU	A	29	L	H	HB3	SER	V	140
R	S	OE2	GLU	A	29	L	H	HG	SER	V	140
R	H	CE2	PHE	A	46	L	H	HB1	ALA	V	49
R	H	CZ	PHE	A	46	L	H	HB1	ALA	V	49
R	H	CG	LEU	A	50	L	H	HE2	LYS	V	303
R	H	CD1	LEU	A	50	L	H	CE	LYS	V	303
R	H	CD1	LEU	A	50	L	H	HE2	LYS	V	303
R	H	CD1	LEU	A	50	L	H	HE3	LYS	V	303
R	H	CD1	LEU	A	50	L	H	HZ1	LYS	V	303
R	H	CD2	LEU	A	50	L	H	HG2	LYS	V	303
R	H	CD2	LEU	A	50	L	H	HE2	LYS	V	303
R	H	CE1	TYR	A	53	L	H	CG2	VAL	V	45
R	H	CE1	TYR	A	53	L	H	HG22	VAL	V	45
R	H	CE1	TYR	A	53	L	H	HG23	VAL	V	45
R	H	OH	TYR	A	53	L	H	CG1	VAL	V	41
R	H	OH	TYR	A	53	L	H	HG11	VAL	V	41
R	H	OH	TYR	A	53	L	H	HG12	VAL	V	41
R	H	OH	TYR	A	53	L	H	HG13	VAL	V	41
R	H	OH	TYR	A	53	L	H	HG22	VAL	V	45
R	H	CZ	TYR	A	53	L	H	HG13	VAL	V	41
R	H	CZ	TYR	A	53	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	65	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	65	L	H	HD13	ILE	V	34
R	H	CA	THR	A	68	L	H	HZ	PHE	V	26
R	H	CB	THR	A	68	L	H	HZ	PHE	V	26
R	H	O	THR	A	68	L	H	HE1	PHE	V	26
R	H	O	THR	A	68	L	H	HZ	PHE	V	26
R	H	CG2	THR	A	68	L	H	CE1	PHE	V	26
R	H	CG2	THR	A	68	L	H	CZ	PHE	V	26
R	H	CG2	THR	A	68	L	H	HE1	PHE	V	26
R	H	CG2	THR	A	68	L	H	HZ	PHE	V	26
R	H	OG1	THR	A	68	L	H	HZ	PHE	V	26
R	H	CG	PHE	A	79	L	-	HH	TYR	V	85
R	H	CD1	PHE	A	79	L	-	HH	TYR	V	85
R	H	CD2	PHE	A	79	L	-	OH	TYR	V	85
R	H	CD2	PHE	A	79	L	-	HH	TYR	V	85
R	H	CE1	PHE	A	79	L	-	HH	TYR	V	85
R	H	CE2	PHE	A	79	L	-	OH	TYR	V	85
R	H	CE2	PHE	A	79	L	-	CZ	TYR	V	85
R	H	CE2	PHE	A	79	L	-	HE2	TYR	V	85
R	H	CE2	PHE	A	79	L	-	HH	TYR	V	85
R	H	CZ	PHE	A	79	L	-	OH	TYR	V	85
R	H	CZ	PHE	A	79	L	-	HH	TYR	V	85
R	H	OG	SER	A	93	L	H	HG23	VAL	V	41
R	H	CA	SER	A	94	L	H	HE2	PHE	V	66
R	H	OG	SER	A	94	L	H	HE2	PHE	V	66
R	H	CA	PRO	A	97	L	H	HG11	VAL	V	44
R	H	CA	PRO	A	97	L	H	HG23	VAL	V	45
R	H	C	PRO	A	97	L	H	OG1	THR	V	48
R	H	C	PRO	A	97	L	H	HB	THR	V	48
R	H	C	PRO	A	97	L	H	HG21	THR	V	48
R	H	CB	PRO	A	97	L	H	CG1	VAL	V	44
R	H	CB	PRO	A	97	L	H	HG11	VAL	V	44
R	H	CB	PRO	A	97	L	H	HG13	VAL	V	44
R	H	CB	PRO	A	97	L	H	CG2	VAL	V	45
R	H	CB	PRO	A	97	L	H	HA	VAL	V	45
R	H	CB	PRO	A	97	L	H	HG21	VAL	V	45
R	H	CB	PRO	A	97	L	H	HG23	VAL	V	45
R	H	O	PRO	A	97	L	H	CB	THR	V	48
R	H	O	PRO	A	97	L	H	CG2	THR	V	48
R	H	O	PRO	A	97	L	H	OG1	THR	V	48
R	H	O	PRO	A	97	L	H	HB	THR	V	48
R	H	O	PRO	A	97	L	H	HG1	THR	V	48
R	H	O	PRO	A	97	L	H	HG21	THR	V	48
R	H	CG	PRO	A	97	L	H	HG12	VAL	V	41
R	H	CG	PRO	A	97	L	H	HG11	VAL	V	44
R	H	CG	PRO	A	97	L	H	HG13	VAL	V	44
R	H	CG	PRO	A	97	L	H	CG2	VAL	V	45
R	H	CG	PRO	A	97	L	H	HG21	VAL	V	45
R	H	CG	PRO	A	97	L	H	HG23	VAL	V	45
R	H	N	LYS	A	98	L	H	HG21	THR	V	48
R	H	CA	LYS	A	98	L	H	HG21	THR	V	48
R	H	C	LEU	A	100	L	H	HB	THR	V	48
R	H	O	LEU	A	100	L	H	HA	ALA	V	49
R	H	N	ALA	A	101	L	H	CB	THR	V	48
R	H	N	ALA	A	101	L	H	O	THR	V	48
R	H	N	ALA	A	101	L	H	OG1	THR	V	48
R	H	N	ALA	A	101	L	H	HB	THR	V	48
R	H	CA	ALA	A	101	L	H	CA	THR	V	48
R	H	CA	ALA	A	101	L	H	C	THR	V	48
R	H	CA	ALA	A	101	L	H	CB	THR	V	48
R	H	CA	ALA	A	101	L	H	O	THR	V	48
R	H	CA	ALA	A	101	L	H	OG1	THR	V	48
R	H	CA	ALA	A	101	L	H	HA	THR	V	48
R	H	CA	ALA	A	101	L	H	HB	THR	V	48
R	H	CA	ALA	A	101	L	H	N	ALA	V	49
R	H	CA	ALA	A	101	L	H	HA	ALA	V	49
R	H	C	ALA	A	101	L	H	O	THR	V	48
R	H	C	ALA	A	101	L	H	HB	THR	V	48
R	H	CB	ALA	A	101	L	H	CA	THR	V	48
R	H	CB	ALA	A	101	L	H	C	THR	V	48
R	H	CB	ALA	A	101	L	H	CB	THR	V	48
R	H	CB	ALA	A	101	L	H	O	THR	V	48
R	H	CB	ALA	A	101	L	H	CG2	THR	V	48
R	H	CB	ALA	A	101	L	H	OG1	THR	V	48
R	H	CB	ALA	A	101	L	H	HA	THR	V	48
R	H	CB	ALA	A	101	L	H	HB	THR	V	48
R	H	CB	ALA	A	101	L	H	HG1	THR	V	48
R	H	CB	ALA	A	101	L	H	HG21	THR	V	48
R	H	CB	ALA	A	101	L	H	HG22	THR	V	48
R	H	CB	ALA	A	101	L	H	HG23	THR	V	48
R	H	O	ALA	A	101	L	H	O	THR	V	48
R	-	C	VAL	A	104	L	-	HG3	PRO	V	51
R	-	CB	VAL	A	104	L	H	O	THR	V	48
R	-	CB	VAL	A	104	L	H	C	ALA	V	49
R	-	CB	VAL	A	104	L	H	O	ALA	V	49
R	-	CB	VAL	A	104	L	H	HA	ALA	V	49
R	-	CB	VAL	A	104	L	-	HG3	PRO	V	51
R	-	CB	VAL	A	104	L	-	HD2	PRO	V	51
R	-	O	VAL	A	104	L	-	HG3	PRO	V	51
R	-	O	VAL	A	104	L	-	NH2	ARG	V	54
R	-	O	VAL	A	104	L	-	HH21	ARG	V	54
R	-	O	VAL	A	104	L	-	HH22	ARG	V	54
R	-	CG1	VAL	A	104	L	H	C	ALA	V	49
R	-	CG1	VAL	A	104	L	H	O	ALA	V	49
R	-	CG1	VAL	A	104	L	H	HA	ALA	V	49
R	-	CG1	VAL	A	104	L	-	CG	PRO	V	51
R	-	CG1	VAL	A	104	L	-	CD	PRO	V	51
R	-	CG1	VAL	A	104	L	-	HG2	PRO	V	51
R	-	CG1	VAL	A	104	L	-	HG3	PRO	V	51
R	-	CG1	VAL	A	104	L	-	HD2	PRO	V	51
R	-	CG2	VAL	A	104	L	H	CA	ALA	V	49
R	-	CG2	VAL	A	104	L	H	O	ALA	V	49
R	-	CG2	VAL	A	104	L	H	HA	ALA	V	49
R	-	CG2	VAL	A	104	L	H	HB1	ALA	V	49
R	-	CA	SER	A	105	L	-	NH2	ARG	V	54
R	-	CA	SER	A	105	L	-	CZ	ARG	V	54
R	-	CA	SER	A	105	L	-	HH12	ARG	V	54
R	-	CA	SER	A	105	L	-	HH21	ARG	V	54
R	-	CA	SER	A	105	L	-	HH22	ARG	V	54
R	-	C	SER	A	105	L	-	NH2	ARG	V	54
R	-	C	SER	A	105	L	-	HH12	ARG	V	54
R	-	C	SER	A	105	L	-	HH22	ARG	V	54
R	-	CB	SER	A	105	L	-	NH1	ARG	V	54
R	-	CB	SER	A	105	L	-	NH2	ARG	V	54
R	-	CB	SER	A	105	L	-	CZ	ARG	V	54
R	-	CB	SER	A	105	L	-	HH21	ARG	V	54
R	-	CB	SER	A	105	L	-	HH22	ARG	V	54
R	-	N	GLU	A	106	L	-	NH1	ARG	V	54
R	-	N	GLU	A	106	L	-	NH2	ARG	V	54
R	-	N	GLU	A	106	L	-	HH12	ARG	V	54
R	-	N	GLU	A	106	L	-	HH22	ARG	V	54
R	-	CA	GLU	A	106	L	-	HH12	ARG	V	54
R	-	CB	GLU	A	106	L	-	HH12	ARG	V	54
R	-	CG	GLU	A	106	L	-	HH12	ARG	V	54
R	-	CG	GLU	A	106	L	-	HH22	ARG	V	54
R	-	N	GLU	A	107	L	-	HH12	ARG	V	54
R	-	CG	GLU	A	107	L	-	HH11	ARG	V	54
R	-	CD	GLU	A	107	L	-	HD3	ARG	V	54
R	-	CD	GLU	A	107	L	-	HH11	ARG	V	54
R	-	OE1	GLU	A	107	L	-	HD3	ARG	V	54
R	-	OE1	GLU	A	107	L	-	HH11	ARG	V	54
R	-	OE2	GLU	A	107	L	-	HD3	ARG	V	54
R	S	O	SER	A	109	L	H	HE2	PHE	V	59
R	S	OG	SER	A	109	L	H	NE2	GLN	V	136
R	S	OG	SER	A	109	L	H	HG2	GLN	V	136
R	S	OG	SER	A	109	L	H	HG3	GLN	V	136
R	S	OG	SER	A	109	L	H	HE21	GLN	V	136
R	S	CA	ILE	A	110	L	H	OH	TYR	V	63
R	S	CA	ILE	A	110	L	H	HH	TYR	V	63
R	S	C	ILE	A	110	L	H	OH	TYR	V	63
R	S	C	ILE	A	110	L	H	HH	TYR	V	63
R	S	CB	ILE	A	110	L	H	HH	TYR	V	63
R	S	CG1	ILE	A	110	L	H	OH	TYR	V	63
R	S	CG1	ILE	A	110	L	H	HH	TYR	V	63
R	S	N	SER	A	111	L	H	HZ	PHE	V	59
R	S	N	SER	A	111	L	H	OH	TYR	V	63
R	S	N	SER	A	111	L	H	CZ	TYR	V	63
R	S	N	SER	A	111	L	H	HH	TYR	V	63
R	S	CA	SER	A	111	L	H	OH	TYR	V	63
R	S	CA	SER	A	111	L	H	HB3	SER	V	140
R	S	CB	SER	A	111	L	H	HZ	PHE	V	59
R	S	CB	SER	A	111	L	H	OH	TYR	V	63
R	S	CB	SER	A	111	L	H	CZ	TYR	V	63
R	S	CB	SER	A	111	L	H	O	SER	V	140
R	S	CB	SER	A	111	L	H	HA	SER	V	140
R	S	CB	SER	A	111	L	H	HB3	SER	V	140
R	S	CB	SER	A	111	L	H	CB	VAL	V	143
R	S	CB	SER	A	111	L	H	CG1	VAL	V	143
R	S	CB	SER	A	111	L	H	HB	VAL	V	143
R	S	CB	SER	A	111	L	H	HG11	VAL	V	143
R	S	CB	SER	A	111	L	H	HG13	VAL	V	143
R	S	OG	SER	A	111	L	H	CD1	TYR	V	63
R	S	OG	SER	A	111	L	H	CE1	TYR	V	63
R	S	OG	SER	A	111	L	H	CE2	TYR	V	63
R	S	OG	SER	A	111	L	H	OH	TYR	V	63
R	S	OG	SER	A	111	L	H	CZ	TYR	V	63
R	S	OG	SER	A	111	L	H	HE1	TYR	V	63
R	S	OG	SER	A	111	L	H	HH	TYR	V	63
R	S	OG	SER	A	111	L	H	CB	VAL	V	143
R	S	OG	SER	A	111	L	H	CG1	VAL	V	143
R	S	OG	SER	A	111	L	H	HB	VAL	V	143
R	S	OG	SER	A	111	L	H	HG11	VAL	V	143
R	S	OG	SER	A	111	L	H	HG12	VAL	V	143
R	S	OG	SER	A	111	L	H	HG13	VAL	V	143
R	S	OG	SER	A	111	L	H	HG22	VAL	V	143
R	S	OG	SER	A	111	L	H	HD1	TRP	V	147
R	S	OG	SER	A	111	L	H	HE1	TRP	V	147
R	H	CB	TYR	A	112	L	H	HA3	GLY	V	144
R	H	CD1	TYR	A	112	L	H	HA2	GLY	V	144
R	H	CD1	TYR	A	112	L	H	HG21	VAL	V	148
R	H	CE1	TYR	A	112	L	H	HG21	VAL	V	148
R	H	CE1	TYR	A	112	L	H	HG23	VAL	V	148
R	H	N	GLY	A	113	L	H	HG11	VAL	V	143
R	H	N	GLY	A	113	L	H	CA	GLY	V	144
R	H	N	GLY	A	113	L	H	HA2	GLY	V	144
R	H	N	GLY	A	113	L	H	CG	TRP	V	147
R	H	N	GLY	A	113	L	H	CD1	TRP	V	147
R	H	N	GLY	A	113	L	H	HB2	TRP	V	147
R	H	N	GLY	A	113	L	H	HD1	TRP	V	147
R	H	CA	GLY	A	113	L	H	HG11	VAL	V	143
R	H	CA	GLY	A	113	L	H	HA2	GLY	V	144
R	H	CA	GLY	A	113	L	H	CB	TRP	V	147
R	H	CA	GLY	A	113	L	H	CG	TRP	V	147
R	H	CA	GLY	A	113	L	H	CD1	TRP	V	147
R	H	CA	GLY	A	113	L	H	CD2	TRP	V	147
R	H	CA	GLY	A	113	L	H	CE2	TRP	V	147
R	H	CA	GLY	A	113	L	H	NE1	TRP	V	147
R	H	CA	GLY	A	113	L	H	HB2	TRP	V	147
R	H	CA	GLY	A	113	L	H	HB3	TRP	V	147
R	H	CA	GLY	A	113	L	H	HD1	TRP	V	147
R	H	CA	GLY	A	113	L	H	HE1	TRP	V	147
R	H	C	GLY	A	113	L	H	CG	TRP	V	147
R	H	C	GLY	A	113	L	H	CD1	TRP	V	147
R	H	C	GLY	A	113	L	H	CD2	TRP	V	147
R	H	C	GLY	A	113	L	H	CE2	TRP	V	147
R	H	C	GLY	A	113	L	H	NE1	TRP	V	147
R	H	C	GLY	A	113	L	H	CZ2	TRP	V	147
R	H	C	GLY	A	113	L	H	HD1	TRP	V	147
R	H	C	GLY	A	113	L	H	HZ2	TRP	V	147
R	H	C	GLY	A	113	L	H	HE1	TRP	V	147
R	H	O	GLY	A	113	L	H	CG	TRP	V	147
R	H	O	GLY	A	113	L	H	CD1	TRP	V	147
R	H	O	GLY	A	113	L	H	CD2	TRP	V	147
R	H	O	GLY	A	113	L	H	CE2	TRP	V	147
R	H	O	GLY	A	113	L	H	CE3	TRP	V	147
R	H	O	GLY	A	113	L	H	NE1	TRP	V	147
R	H	O	GLY	A	113	L	H	CH2	TRP	V	147
R	H	O	GLY	A	113	L	H	CZ2	TRP	V	147
R	H	O	GLY	A	113	L	H	HZ2	TRP	V	147
R	H	O	GLY	A	113	L	H	HE1	TRP	V	147
R	H	N	GLY	A	114	L	H	CE1	TYR	V	63
R	H	N	GLY	A	114	L	H	HE1	TYR	V	63
R	H	N	GLY	A	114	L	H	HG11	VAL	V	143
R	H	N	GLY	A	114	L	H	CD1	TRP	V	147
R	H	N	GLY	A	114	L	H	CE2	TRP	V	147
R	H	N	GLY	A	114	L	H	NE1	TRP	V	147
R	H	N	GLY	A	114	L	H	HD1	TRP	V	147
R	H	N	GLY	A	114	L	H	HZ2	TRP	V	147
R	H	N	GLY	A	114	L	H	HE1	TRP	V	147
R	H	CA	GLY	A	114	L	H	CE1	TYR	V	63
R	H	CA	GLY	A	114	L	H	HD1	TYR	V	63
R	H	CA	GLY	A	114	L	H	HE1	TYR	V	63
R	H	CA	GLY	A	114	L	H	CE2	TRP	V	147
R	H	CA	GLY	A	114	L	H	NE1	TRP	V	147
R	H	CA	GLY	A	114	L	H	HZ2	TRP	V	147
R	H	CA	GLY	A	114	L	H	HE1	TRP	V	147
R	H	C	GLY	A	114	L	H	HE1	TYR	V	63
R	H	CA	ALA	A	117	L	H	HE1	PHE	V	66
R	H	CA	ALA	A	117	L	H	CH2	TRP	V	147
R	H	CA	ALA	A	117	L	H	HH2	TRP	V	147
R	H	C	ALA	A	117	L	H	HE1	PHE	V	66
R	H	C	ALA	A	117	L	H	HZ	PHE	V	66
R	H	CB	ALA	A	117	L	H	CE1	PHE	V	66
R	H	CB	ALA	A	117	L	H	CZ	PHE	V	66
R	H	CB	ALA	A	117	L	H	HE1	PHE	V	66
R	H	CB	ALA	A	117	L	H	HZ	PHE	V	66
R	H	CB	ALA	A	117	L	H	CE2	TRP	V	147
R	H	CB	ALA	A	117	L	H	CH2	TRP	V	147
R	H	CB	ALA	A	117	L	H	CZ2	TRP	V	147
R	H	CB	ALA	A	117	L	H	CZ3	TRP	V	147
R	H	CB	ALA	A	117	L	H	HH2	TRP	V	147
R	H	CB	ALA	A	117	L	H	HZ2	TRP	V	147
R	H	CB	ALA	A	117	L	H	HZ3	TRP	V	147
R	H	O	ALA	A	117	L	H	HZ	PHE	V	66
R	H	N	GLN	A	118	L	H	HZ	PHE	V	66
R	H	CA	GLN	A	118	L	H	HZ	PHE	V	66
R	H	CD1	TYR	A	120	L	H	HZ	PHE	V	105
R	H	CE1	TYR	A	120	L	H	HZ	PHE	V	105
R	H	OH	TYR	A	120	L	H	HG23	THR	V	97
R	H	CG	PHE	A	121	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	121	L	H	CZ	PHE	V	66
R	H	CD2	PHE	A	121	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	121	L	H	SG	CYS	V	70
R	H	CD2	PHE	A	121	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	121	L	H	CB	CYS	V	70
R	H	CE1	PHE	A	121	L	H	SG	CYS	V	70
R	H	CE1	PHE	A	121	L	H	HA	CYS	V	70
R	H	CE1	PHE	A	121	L	H	HB3	CYS	V	70
R	H	CE1	PHE	A	121	L	H	CZ	PHE	V	105
R	H	CE1	PHE	A	121	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	121	L	H	CZ	PHE	V	66
R	H	CE2	PHE	A	121	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	121	L	H	CB	CYS	V	70
R	H	CE2	PHE	A	121	L	H	SG	CYS	V	70
R	H	CE2	PHE	A	121	L	H	HB3	CYS	V	70
R	H	CE2	PHE	A	121	L	H	HG	CYS	V	70
R	H	CE2	PHE	A	121	L	H	CE1	PHE	V	105
R	H	CE2	PHE	A	121	L	H	CZ	PHE	V	105
R	H	CE2	PHE	A	121	L	H	HE1	PHE	V	105
R	H	CE2	PHE	A	121	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	121	L	H	CA	CYS	V	70
R	H	CZ	PHE	A	121	L	H	CB	CYS	V	70
R	H	CZ	PHE	A	121	L	H	SG	CYS	V	70
R	H	CZ	PHE	A	121	L	H	HA	CYS	V	70
R	H	CZ	PHE	A	121	L	H	HB2	CYS	V	70
R	H	CZ	PHE	A	121	L	H	HB3	CYS	V	70
R	H	CZ	PHE	A	121	L	H	HG	CYS	V	70
R	H	CZ	PHE	A	121	L	H	CE1	PHE	V	105
R	H	CZ	PHE	A	121	L	H	CE2	PHE	V	105
R	H	CZ	PHE	A	121	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	121	L	H	HE1	PHE	V	105
R	H	CZ	PHE	A	121	L	H	HE2	PHE	V	105
R	H	CZ	PHE	A	121	L	H	HZ	PHE	V	105
R	H	CA	LYS	A	156	L	-	HE1	TYR	V	85
R	H	C	LYS	A	156	L	-	HE1	TYR	V	85
R	H	CB	LYS	A	156	L	-	CD1	TYR	V	85
R	H	CB	LYS	A	156	L	-	CE1	TYR	V	85
R	H	CB	LYS	A	156	L	-	HD1	TYR	V	85
R	H	CB	LYS	A	156	L	-	HE1	TYR	V	85
R	H	O	LYS	A	156	L	-	CE1	TYR	V	85
R	H	O	LYS	A	156	L	-	HE1	TYR	V	85
R	H	O	LYS	A	156	L	-	HH	TYR	V	85
R	H	CG	LYS	A	156	L	-	HE1	TYR	V	85
R	H	CD	LYS	A	156	L	-	HD1	TYR	V	85
R	H	CD	LYS	A	156	L	-	HE1	TYR	V	85
R	H	CG1	VAL	A	157	L	-	HD21	ASN	V	87
R	H	OG	SER	A	160	L	-	CE2	TYR	V	85
R	H	OG1	THR	A	164	L	H	HZ3	LYS	V	78
R	H	CB	LEU	A	168	L	H	HA3	GLY	V	94
R	H	CG	LEU	A	168	L	H	N	GLY	V	94
R	H	CG	LEU	A	168	L	H	CA	GLY	V	94
R	H	CG	LEU	A	168	L	H	H	GLY	V	94
R	H	CG	LEU	A	168	L	H	HA2	GLY	V	94
R	H	CG	LEU	A	168	L	H	HA3	GLY	V	94
R	H	CD1	LEU	A	168	L	S	CB	LEU	V	91
R	H	CD1	LEU	A	168	L	S	HB3	LEU	V	91
R	H	CD1	LEU	A	168	L	S	HD11	LEU	V	91
R	H	CD1	LEU	A	168	L	H	N	GLY	V	94
R	H	CD1	LEU	A	168	L	H	CA	GLY	V	94
R	H	CD1	LEU	A	168	L	H	H	GLY	V	94
R	H	CD1	LEU	A	168	L	H	HA2	GLY	V	94
R	H	CD1	LEU	A	168	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	168	L	H	C	ASN	V	93
R	H	CD2	LEU	A	168	L	H	O	ASN	V	93
R	H	CD2	LEU	A	168	L	H	N	GLY	V	94
R	H	CD2	LEU	A	168	L	H	CA	GLY	V	94
R	H	CD2	LEU	A	168	L	H	C	GLY	V	94
R	H	CD2	LEU	A	168	L	H	O	GLY	V	94
R	H	CD2	LEU	A	168	L	H	H	GLY	V	94
R	H	CD2	LEU	A	168	L	H	HA2	GLY	V	94
R	H	CD2	LEU	A	168	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	168	L	H	HB	THR	V	97
R	H	CD2	LEU	A	168	L	H	HG1	THR	V	97
R	H	CB	ALA	A	171	L	H	CG2	THR	V	97
R	H	CB	ALA	A	171	L	H	HG21	THR	V	97
R	H	CB	ALA	A	171	L	H	HG23	THR	V	97
R	H	CG2	VAL	A	172	L	H	HB3	ASN	V	93
R	H	CG2	VAL	A	172	L	H	OG1	THR	V	97
R	H	CG2	VAL	A	172	L	H	HG1	THR	V	97
R	H	CD1	LEU	A	182	L	H	CG	PHE	V	151
R	H	CD1	LEU	A	182	L	H	CD1	PHE	V	151
R	H	CD1	LEU	A	182	L	H	CD2	PHE	V	151
R	H	CD1	LEU	A	182	L	H	CE1	PHE	V	151
R	H	CD1	LEU	A	182	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	182	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	182	L	H	HD2	PHE	V	151
R	H	CD1	LEU	A	182	L	H	HE2	PHE	V	151

- 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