IID

Q96RC9_Q8NGF8.1 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	PHE	A	100	L	H	PHE	V	64
R	H	PHE	A	101	L	H	ILE	V	49
R	H	PHE	A	101	L	H	GLY	V	50
R	H	PHE	A	101	L	-	HIS	V	56
R	H	PHE	A	101	L	H	PHE	V	64
R	H	PHE	A	104	L	H	ILE	V	46
R	H	PHE	A	104	L	H	PHE	V	64
R	H	PHE	A	105	L	H	GLY	V	50
R	H	GLN	A	137	L	H	PRO	V	79
R	H	GLN	A	137	L	H	LYS	V	80
R	H	GLN	A	137	L	H	LEU	V	82
R	H	GLN	A	137	L	H	ASN	V	83
R	H	HIS	A	140	L	H	TYR	V	35
R	H	HIS	A	140	L	H	VAL	V	39
R	H	HIS	A	140	L	H	CYS	V	75
R	H	LEU	A	141	L	H	CYS	V	75
R	H	ALA	A	144	L	H	CYS	V	72
R	H	ALA	A	144	L	H	CYS	V	75
R	H	TRP	A	147	L	H	LEU	V	43
R	H	TRP	A	147	L	H	ILE	V	46
R	H	TRP	A	147	L	H	THR	V	47
R	H	TRP	A	147	L	H	PHE	V	68
R	H	LEU	A	148	L	H	PHE	V	106
R	H	LEU	A	148	L	H	PHE	V	68
R	H	PHE	A	151	L	H	TYR	V	148
R	H	PHE	A	151	L	H	PHE	V	64
R	H	PHE	A	151	L	H	ASN	V	65
R	H	ILE	A	155	L	H	PHE	V	141
R	H	ILE	A	155	L	H	PHE	V	145
R	H	ILE	A	158	L	H	PHE	V	141
R	H	LEU	A	159	L	H	PHE	V	141
R	H	LEU	A	159	L	H	PHE	V	145
R	H	ILE	A	162	L	H	ARG	V	138
R	H	ILE	A	162	L	H	PHE	V	141
R	H	TYR	A	33	L	H	ARG	V	306
R	H	VAL	A	37	L	H	ARG	V	306
R	H	VAL	A	37	L	H	VAL	V	307
R	H	VAL	A	38	L	H	ARG	V	306
R	H	VAL	A	38	L	H	VAL	V	307
R	H	VAL	A	38	L	-	PHE	V	309
R	H	GLY	A	41	L	H	VAL	V	307
R	H	LEU	A	42	L	H	VAL	V	307
R	H	LEU	A	45	L	H	LEU	V	308
R	H	LEU	A	66	L	H	LEU	V	43
R	H	LEU	A	66	L	H	THR	V	47
R	H	ILE	A	69	L	H	VAL	V	307
R	H	ILE	A	69	L	H	ILE	V	51
R	H	SER	A	70	L	H	THR	V	47
R	H	SER	A	70	L	H	ILE	V	51
R	H	TYR	A	71	L	H	ILE	V	51
R	H	SER	A	73	L	H	ILE	V	51
R	H	THR	A	74	L	H	GLY	V	50
R	H	PRO	A	77	L	H	ARG	V	306
R	H	LEU	A	92	L	H	ARG	V	138
R	H	GLU	A	93	L	-	SER	V	136
R	H	GLU	A	93	L	H	PRO	V	137
R	H	THR	A	97	L	-	HIS	V	56

- 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

Q96RC9_Q8NGF8.1 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	CE1	TYR	A	33	L	H	HD2	ARG	V	306
R	H	OH	TYR	A	33	L	H	CD	ARG	V	306
R	H	OH	TYR	A	33	L	H	NH1	ARG	V	306
R	H	OH	TYR	A	33	L	H	CZ	ARG	V	306
R	H	OH	TYR	A	33	L	H	HD2	ARG	V	306
R	H	OH	TYR	A	33	L	H	HH11	ARG	V	306
R	H	OH	TYR	A	33	L	H	HH12	ARG	V	306
R	H	CZ	TYR	A	33	L	H	HD2	ARG	V	306
R	H	C	VAL	A	37	L	H	HA	VAL	V	307
R	H	C	VAL	A	37	L	H	HG12	VAL	V	307
R	H	C	VAL	A	37	L	H	HG23	VAL	V	307
R	H	CB	VAL	A	37	L	H	O	ARG	V	306
R	H	CB	VAL	A	37	L	H	HB3	ARG	V	306
R	H	CB	VAL	A	37	L	H	HA	VAL	V	307
R	H	CB	VAL	A	37	L	H	HG23	VAL	V	307
R	H	O	VAL	A	37	L	H	CA	VAL	V	307
R	H	O	VAL	A	37	L	H	CG1	VAL	V	307
R	H	O	VAL	A	37	L	H	CG2	VAL	V	307
R	H	O	VAL	A	37	L	H	HA	VAL	V	307
R	H	O	VAL	A	37	L	H	HG12	VAL	V	307
R	H	O	VAL	A	37	L	H	HG23	VAL	V	307
R	H	CG1	VAL	A	37	L	H	C	ARG	V	306
R	H	CG1	VAL	A	37	L	H	CB	ARG	V	306
R	H	CG1	VAL	A	37	L	H	O	ARG	V	306
R	H	CG1	VAL	A	37	L	H	HB2	ARG	V	306
R	H	CG1	VAL	A	37	L	H	HB3	ARG	V	306
R	H	CG1	VAL	A	37	L	H	N	VAL	V	307
R	H	CG1	VAL	A	37	L	H	CA	VAL	V	307
R	H	CG1	VAL	A	37	L	H	CG2	VAL	V	307
R	H	CG1	VAL	A	37	L	H	HA	VAL	V	307
R	H	CG1	VAL	A	37	L	H	HG21	VAL	V	307
R	H	CG1	VAL	A	37	L	H	HG23	VAL	V	307
R	H	N	VAL	A	38	L	H	O	ARG	V	306
R	H	N	VAL	A	38	L	H	HA	VAL	V	307
R	H	CA	VAL	A	38	L	H	C	VAL	V	307
R	H	CA	VAL	A	38	L	H	O	VAL	V	307
R	H	CA	VAL	A	38	L	H	HA	VAL	V	307
R	H	CB	VAL	A	38	L	H	O	VAL	V	307
R	H	O	VAL	A	38	L	H	O	VAL	V	307
R	H	O	VAL	A	38	L	H	HG12	VAL	V	307
R	H	CG1	VAL	A	38	L	H	O	VAL	V	307
R	H	CG2	VAL	A	38	L	H	O	ARG	V	306
R	H	CG2	VAL	A	38	L	H	C	VAL	V	307
R	H	CG2	VAL	A	38	L	H	O	VAL	V	307
R	H	CG2	VAL	A	38	L	H	HA	VAL	V	307
R	H	CG2	VAL	A	38	L	-	N	PHE	V	309
R	H	CG2	VAL	A	38	L	-	C	PHE	V	309
R	H	CG2	VAL	A	38	L	-	O	PHE	V	309
R	H	CG2	VAL	A	38	L	-	OXT	PHE	V	309
R	H	CG2	VAL	A	38	L	-	H	PHE	V	309
R	H	N	GLY	A	41	L	H	HG12	VAL	V	307
R	H	CA	GLY	A	41	L	H	CG1	VAL	V	307
R	H	CA	GLY	A	41	L	H	HG11	VAL	V	307
R	H	CA	GLY	A	41	L	H	HG12	VAL	V	307
R	H	CA	GLY	A	41	L	H	HG13	VAL	V	307
R	H	C	GLY	A	41	L	H	CG1	VAL	V	307
R	H	C	GLY	A	41	L	H	HG11	VAL	V	307
R	H	C	GLY	A	41	L	H	HG12	VAL	V	307
R	H	C	GLY	A	41	L	H	HG13	VAL	V	307
R	H	O	GLY	A	41	L	H	HG13	VAL	V	307
R	H	N	LEU	A	42	L	H	HG12	VAL	V	307
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	308
R	H	O	LEU	A	66	L	H	HG21	THR	V	47
R	H	O	LEU	A	66	L	H	HG23	THR	V	47
R	H	CG	LEU	A	66	L	H	CB	THR	V	47
R	H	CG	LEU	A	66	L	H	CG2	THR	V	47
R	H	CG	LEU	A	66	L	H	OG1	THR	V	47
R	H	CG	LEU	A	66	L	H	HG1	THR	V	47
R	H	CG	LEU	A	66	L	H	HG21	THR	V	47
R	H	CG	LEU	A	66	L	H	HG23	THR	V	47
R	H	CD1	LEU	A	66	L	H	CB	THR	V	47
R	H	CD1	LEU	A	66	L	H	CG2	THR	V	47
R	H	CD1	LEU	A	66	L	H	OG1	THR	V	47
R	H	CD1	LEU	A	66	L	H	HB	THR	V	47
R	H	CD1	LEU	A	66	L	H	HG1	THR	V	47
R	H	CD1	LEU	A	66	L	H	HG21	THR	V	47
R	H	CD1	LEU	A	66	L	H	HG22	THR	V	47
R	H	CD1	LEU	A	66	L	H	HG23	THR	V	47
R	H	CD2	LEU	A	66	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	66	L	H	OG1	THR	V	47
R	H	CD2	LEU	A	66	L	H	HG1	THR	V	47
R	H	CD2	LEU	A	66	L	H	HG21	THR	V	47
R	H	C	ILE	A	69	L	H	CG2	ILE	V	51
R	H	C	ILE	A	69	L	H	HG21	ILE	V	51
R	H	C	ILE	A	69	L	H	HG22	ILE	V	51
R	H	O	ILE	A	69	L	H	CG2	ILE	V	51
R	H	O	ILE	A	69	L	H	HG21	ILE	V	51
R	H	O	ILE	A	69	L	H	HG22	ILE	V	51
R	H	CG2	ILE	A	69	L	H	HG21	ILE	V	51
R	H	CG2	ILE	A	69	L	H	HD12	ILE	V	51
R	H	CD1	ILE	A	69	L	H	HG23	VAL	V	307
R	H	N	SER	A	70	L	H	CG2	ILE	V	51
R	H	N	SER	A	70	L	H	HG21	ILE	V	51
R	H	N	SER	A	70	L	H	HG22	ILE	V	51
R	H	N	SER	A	70	L	H	HG23	ILE	V	51
R	H	CA	SER	A	70	L	H	CG2	ILE	V	51
R	H	CA	SER	A	70	L	H	HG21	ILE	V	51
R	H	CA	SER	A	70	L	H	HG22	ILE	V	51
R	H	CA	SER	A	70	L	H	HG23	ILE	V	51
R	H	C	SER	A	70	L	H	CG2	ILE	V	51
R	H	C	SER	A	70	L	H	HG21	ILE	V	51
R	H	C	SER	A	70	L	H	HG22	ILE	V	51
R	H	C	SER	A	70	L	H	HG23	ILE	V	51
R	H	CB	SER	A	70	L	H	HG23	THR	V	47
R	H	CB	SER	A	70	L	H	CG2	ILE	V	51
R	H	CB	SER	A	70	L	H	HG21	ILE	V	51
R	H	CB	SER	A	70	L	H	HG22	ILE	V	51
R	H	CB	SER	A	70	L	H	HG23	ILE	V	51
R	H	O	SER	A	70	L	H	CG2	ILE	V	51
R	H	O	SER	A	70	L	H	HA	ILE	V	51
R	H	O	SER	A	70	L	H	HG22	ILE	V	51
R	H	OG	SER	A	70	L	H	CB	THR	V	47
R	H	OG	SER	A	70	L	H	CG2	THR	V	47
R	H	OG	SER	A	70	L	H	HA	THR	V	47
R	H	OG	SER	A	70	L	H	HG21	THR	V	47
R	H	OG	SER	A	70	L	H	HG22	THR	V	47
R	H	OG	SER	A	70	L	H	HG23	THR	V	47
R	H	OG	SER	A	70	L	H	CG2	ILE	V	51
R	H	OG	SER	A	70	L	H	HG21	ILE	V	51
R	H	OG	SER	A	70	L	H	HG22	ILE	V	51
R	H	OG	SER	A	70	L	H	HG23	ILE	V	51
R	H	N	TYR	A	71	L	H	HG22	ILE	V	51
R	H	C	SER	A	73	L	H	HA	ILE	V	51
R	H	CB	SER	A	73	L	H	CA	ILE	V	51
R	H	CB	SER	A	73	L	H	CB	ILE	V	51
R	H	CB	SER	A	73	L	H	O	ILE	V	51
R	H	CB	SER	A	73	L	H	CG2	ILE	V	51
R	H	CB	SER	A	73	L	H	HA	ILE	V	51
R	H	CB	SER	A	73	L	H	HB	ILE	V	51
R	H	CB	SER	A	73	L	H	HG22	ILE	V	51
R	H	OG	SER	A	73	L	H	CB	ILE	V	51
R	H	OG	SER	A	73	L	H	HB	ILE	V	51
R	H	OG	SER	A	73	L	H	HG21	ILE	V	51
R	H	OG	SER	A	73	L	H	HG22	ILE	V	51
R	H	OG1	THR	A	74	L	H	O	GLY	V	50
R	H	CG	PRO	A	77	L	H	HH12	ARG	V	306
R	H	CD2	LEU	A	92	L	H	HH21	ARG	V	138
R	H	CA	GLU	A	93	L	H	HG2	PRO	V	137
R	H	CB	GLU	A	93	L	H	CG	PRO	V	137
R	H	CB	GLU	A	93	L	H	HG2	PRO	V	137
R	H	CB	GLU	A	93	L	H	HG3	PRO	V	137
R	H	CG	GLU	A	93	L	H	CG	PRO	V	137
R	H	CG	GLU	A	93	L	H	CD	PRO	V	137
R	H	CG	GLU	A	93	L	H	HG2	PRO	V	137
R	H	CG	GLU	A	93	L	H	HG3	PRO	V	137
R	H	CG	GLU	A	93	L	H	HD3	PRO	V	137
R	H	CD	GLU	A	93	L	H	CG	PRO	V	137
R	H	CD	GLU	A	93	L	H	CD	PRO	V	137
R	H	CD	GLU	A	93	L	H	HG2	PRO	V	137
R	H	CD	GLU	A	93	L	H	HG3	PRO	V	137
R	H	CD	GLU	A	93	L	H	HD2	PRO	V	137
R	H	CD	GLU	A	93	L	H	HD3	PRO	V	137
R	H	OE1	GLU	A	93	L	-	HA	SER	V	136
R	H	OE1	GLU	A	93	L	-	HB2	SER	V	136
R	H	OE1	GLU	A	93	L	H	CG	PRO	V	137
R	H	OE1	GLU	A	93	L	H	CD	PRO	V	137
R	H	OE1	GLU	A	93	L	H	HG2	PRO	V	137
R	H	OE1	GLU	A	93	L	H	HD2	PRO	V	137
R	H	OE1	GLU	A	93	L	H	HD3	PRO	V	137
R	H	OE2	GLU	A	93	L	H	CG	PRO	V	137
R	H	OE2	GLU	A	93	L	H	CD	PRO	V	137
R	H	OE2	GLU	A	93	L	H	HG2	PRO	V	137
R	H	OE2	GLU	A	93	L	H	HG3	PRO	V	137
R	H	OE2	GLU	A	93	L	H	HD2	PRO	V	137
R	H	OE2	GLU	A	93	L	H	HD3	PRO	V	137
R	H	CB	THR	A	97	L	-	ND1	HIS	V	56
R	H	CG2	THR	A	97	L	-	CB	HIS	V	56
R	H	CG2	THR	A	97	L	-	CG	HIS	V	56
R	H	CG2	THR	A	97	L	-	ND1	HIS	V	56
R	H	CG2	THR	A	97	L	-	CE1	HIS	V	56
R	H	CG2	THR	A	97	L	-	HB3	HIS	V	56
R	H	CG2	THR	A	97	L	-	HE1	HIS	V	56
R	H	OG1	THR	A	97	L	-	HB3	HIS	V	56
R	H	CZ	PHE	A	100	L	H	HE1	PHE	V	64
R	H	CG	PHE	A	101	L	H	HA3	GLY	V	50
R	H	CD1	PHE	A	101	L	H	CA	GLY	V	50
R	H	CD1	PHE	A	101	L	H	HA2	GLY	V	50
R	H	CD1	PHE	A	101	L	H	HA3	GLY	V	50
R	H	CD2	PHE	A	101	L	H	HA3	GLY	V	50
R	H	CD2	PHE	A	101	L	-	CE1	HIS	V	56
R	H	CD2	PHE	A	101	L	-	NE2	HIS	V	56
R	H	CD2	PHE	A	101	L	-	HE1	HIS	V	56
R	H	CD2	PHE	A	101	L	-	HE2	HIS	V	56
R	H	CE1	PHE	A	101	L	H	HG21	ILE	V	49
R	H	CE1	PHE	A	101	L	H	CA	GLY	V	50
R	H	CE1	PHE	A	101	L	H	HA2	GLY	V	50
R	H	CE1	PHE	A	101	L	H	HA3	GLY	V	50
R	H	CE1	PHE	A	101	L	H	CE2	PHE	V	64
R	H	CE1	PHE	A	101	L	H	HE2	PHE	V	64
R	H	CE2	PHE	A	101	L	H	HA3	GLY	V	50
R	H	CE2	PHE	A	101	L	-	CD2	HIS	V	56
R	H	CE2	PHE	A	101	L	-	ND1	HIS	V	56
R	H	CE2	PHE	A	101	L	-	CE1	HIS	V	56
R	H	CE2	PHE	A	101	L	-	NE2	HIS	V	56
R	H	CE2	PHE	A	101	L	-	HE1	HIS	V	56
R	H	CE2	PHE	A	101	L	-	HE2	HIS	V	56
R	H	CZ	PHE	A	101	L	H	HG21	ILE	V	49
R	H	CZ	PHE	A	101	L	H	CA	GLY	V	50
R	H	CZ	PHE	A	101	L	H	HA3	GLY	V	50
R	H	CZ	PHE	A	101	L	-	NE2	HIS	V	56
R	H	CZ	PHE	A	101	L	-	HE2	HIS	V	56
R	H	CG	PHE	A	104	L	H	HZ	PHE	V	64
R	H	CD1	PHE	A	104	L	H	CZ	PHE	V	64
R	H	CD1	PHE	A	104	L	H	HE2	PHE	V	64
R	H	CD1	PHE	A	104	L	H	HZ	PHE	V	64
R	H	CE1	PHE	A	104	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	104	L	H	CE1	PHE	V	64
R	H	CE1	PHE	A	104	L	H	CE2	PHE	V	64
R	H	CE1	PHE	A	104	L	H	CZ	PHE	V	64
R	H	CE1	PHE	A	104	L	H	HE1	PHE	V	64
R	H	CE1	PHE	A	104	L	H	HE2	PHE	V	64
R	H	CE1	PHE	A	104	L	H	HZ	PHE	V	64
R	H	CE2	PHE	A	104	L	H	HZ	PHE	V	64
R	H	CZ	PHE	A	104	L	H	CZ	PHE	V	64
R	H	CZ	PHE	A	104	L	H	HZ	PHE	V	64
R	H	CE2	PHE	A	105	L	H	CA	GLY	V	50
R	H	CE2	PHE	A	105	L	H	HA2	GLY	V	50
R	H	CZ	PHE	A	105	L	H	CA	GLY	V	50
R	H	CZ	PHE	A	105	L	H	HA2	GLY	V	50
R	H	N	GLN	A	137	L	H	HB3	PRO	V	79
R	H	CA	GLN	A	137	L	H	CB	PRO	V	79
R	H	CA	GLN	A	137	L	H	HB2	PRO	V	79
R	H	CA	GLN	A	137	L	H	HB3	PRO	V	79
R	H	C	GLN	A	137	L	H	HB3	PRO	V	79
R	H	CB	GLN	A	137	L	H	CB	PRO	V	79
R	H	CB	GLN	A	137	L	H	HB2	PRO	V	79
R	H	CB	GLN	A	137	L	H	HB3	PRO	V	79
R	H	CG	GLN	A	137	L	H	CA	PRO	V	79
R	H	CG	GLN	A	137	L	H	C	PRO	V	79
R	H	CG	GLN	A	137	L	H	CB	PRO	V	79
R	H	CG	GLN	A	137	L	H	O	PRO	V	79
R	H	CG	GLN	A	137	L	H	HA	PRO	V	79
R	H	CG	GLN	A	137	L	H	HB2	PRO	V	79
R	H	CG	GLN	A	137	L	H	HB3	PRO	V	79
R	H	CD	GLN	A	137	L	H	CA	PRO	V	79
R	H	CD	GLN	A	137	L	H	C	PRO	V	79
R	H	CD	GLN	A	137	L	H	CB	PRO	V	79
R	H	CD	GLN	A	137	L	H	O	PRO	V	79
R	H	CD	GLN	A	137	L	H	HA	PRO	V	79
R	H	CD	GLN	A	137	L	H	HB2	PRO	V	79
R	H	CD	GLN	A	137	L	H	HB3	PRO	V	79
R	H	CD	GLN	A	137	L	H	N	LYS	V	80
R	H	CD	GLN	A	137	L	H	HA	LYS	V	80
R	H	CD	GLN	A	137	L	H	CB	ASN	V	83
R	H	CD	GLN	A	137	L	H	H	ASN	V	83
R	H	CD	GLN	A	137	L	H	HB2	ASN	V	83
R	H	CD	GLN	A	137	L	H	HB3	ASN	V	83
R	H	NE2	GLN	A	137	L	H	CA	PRO	V	79
R	H	NE2	GLN	A	137	L	H	C	PRO	V	79
R	H	NE2	GLN	A	137	L	H	CB	PRO	V	79
R	H	NE2	GLN	A	137	L	H	O	PRO	V	79
R	H	NE2	GLN	A	137	L	H	HA	PRO	V	79
R	H	NE2	GLN	A	137	L	H	HB2	PRO	V	79
R	H	NE2	GLN	A	137	L	H	HB3	PRO	V	79
R	H	NE2	GLN	A	137	L	H	N	LYS	V	80
R	H	NE2	GLN	A	137	L	H	CA	LYS	V	80
R	H	NE2	GLN	A	137	L	H	HA	LYS	V	80
R	H	NE2	GLN	A	137	L	H	HB2	LEU	V	82
R	H	NE2	GLN	A	137	L	H	N	ASN	V	83
R	H	NE2	GLN	A	137	L	H	CA	ASN	V	83
R	H	NE2	GLN	A	137	L	H	CB	ASN	V	83
R	H	NE2	GLN	A	137	L	H	H	ASN	V	83
R	H	NE2	GLN	A	137	L	H	HB2	ASN	V	83
R	H	NE2	GLN	A	137	L	H	HB3	ASN	V	83
R	H	OE1	GLN	A	137	L	H	C	PRO	V	79
R	H	OE1	GLN	A	137	L	H	O	PRO	V	79
R	H	OE1	GLN	A	137	L	H	HB2	PRO	V	79
R	H	OE1	GLN	A	137	L	H	HB3	PRO	V	79
R	H	OE1	GLN	A	137	L	H	N	LYS	V	80
R	H	OE1	GLN	A	137	L	H	HA	LYS	V	80
R	H	OE1	GLN	A	137	L	H	CB	ASN	V	83
R	H	OE1	GLN	A	137	L	H	HB2	ASN	V	83
R	H	OE1	GLN	A	137	L	H	HB3	ASN	V	83
R	H	CA	HIS	A	140	L	H	HH	TYR	V	35
R	H	CB	HIS	A	140	L	H	OH	TYR	V	35
R	H	CB	HIS	A	140	L	H	HH	TYR	V	35
R	H	O	HIS	A	140	L	H	HB3	CYS	V	75
R	H	CG	HIS	A	140	L	H	CE1	TYR	V	35
R	H	CG	HIS	A	140	L	H	OH	TYR	V	35
R	H	CG	HIS	A	140	L	H	CZ	TYR	V	35
R	H	CG	HIS	A	140	L	H	HE1	TYR	V	35
R	H	CG	HIS	A	140	L	H	HH	TYR	V	35
R	H	CD2	HIS	A	140	L	H	CE1	TYR	V	35
R	H	CD2	HIS	A	140	L	H	OH	TYR	V	35
R	H	CD2	HIS	A	140	L	H	CZ	TYR	V	35
R	H	CD2	HIS	A	140	L	H	HE1	TYR	V	35
R	H	CD2	HIS	A	140	L	H	HH	TYR	V	35
R	H	ND1	HIS	A	140	L	H	OH	TYR	V	35
R	H	ND1	HIS	A	140	L	H	HE1	TYR	V	35
R	H	ND1	HIS	A	140	L	H	HH	TYR	V	35
R	H	ND1	HIS	A	140	L	H	HG13	VAL	V	39
R	H	ND1	HIS	A	140	L	H	HG23	VAL	V	39
R	H	CE1	HIS	A	140	L	H	CE1	TYR	V	35
R	H	CE1	HIS	A	140	L	H	HE1	TYR	V	35
R	H	CE1	HIS	A	140	L	H	HH	TYR	V	35
R	H	CE1	HIS	A	140	L	H	HG13	VAL	V	39
R	H	CE1	HIS	A	140	L	H	HG23	VAL	V	39
R	H	NE2	HIS	A	140	L	H	CE1	TYR	V	35
R	H	NE2	HIS	A	140	L	H	OH	TYR	V	35
R	H	NE2	HIS	A	140	L	H	HE1	TYR	V	35
R	H	NE2	HIS	A	140	L	H	HH	TYR	V	35
R	H	CA	LEU	A	141	L	H	HB3	CYS	V	75
R	H	CB	ALA	A	144	L	H	HA	CYS	V	72
R	H	CB	ALA	A	144	L	H	CB	CYS	V	75
R	H	CB	ALA	A	144	L	H	SG	CYS	V	75
R	H	CB	ALA	A	144	L	H	HB2	CYS	V	75
R	H	CB	ALA	A	144	L	H	HB3	CYS	V	75
R	H	CA	TRP	A	147	L	H	HE2	PHE	V	68
R	H	C	TRP	A	147	L	H	CE2	PHE	V	68
R	H	C	TRP	A	147	L	H	HE2	PHE	V	68
R	H	CB	TRP	A	147	L	H	HE2	PHE	V	68
R	H	O	TRP	A	147	L	H	CE2	PHE	V	68
R	H	O	TRP	A	147	L	H	HE2	PHE	V	68
R	H	CG	TRP	A	147	L	H	HD22	LEU	V	43
R	H	CD1	TRP	A	147	L	H	HD22	LEU	V	43
R	H	CD2	TRP	A	147	L	H	CD2	LEU	V	43
R	H	CD2	TRP	A	147	L	H	HD21	LEU	V	43
R	H	CD2	TRP	A	147	L	H	HD22	LEU	V	43
R	H	CD2	TRP	A	147	L	H	HD23	LEU	V	43
R	H	CD2	TRP	A	147	L	H	HG23	ILE	V	46
R	H	CE2	TRP	A	147	L	H	CD2	LEU	V	43
R	H	CE2	TRP	A	147	L	H	HD21	LEU	V	43
R	H	CE2	TRP	A	147	L	H	HD22	LEU	V	43
R	H	CE2	TRP	A	147	L	H	HD23	LEU	V	43
R	H	CE3	TRP	A	147	L	H	HD21	LEU	V	43
R	H	CE3	TRP	A	147	L	H	HD23	LEU	V	43
R	H	CE3	TRP	A	147	L	H	CG2	ILE	V	46
R	H	CE3	TRP	A	147	L	H	HG21	ILE	V	46
R	H	CE3	TRP	A	147	L	H	HG23	ILE	V	46
R	H	CE3	TRP	A	147	L	H	HD12	ILE	V	46
R	H	NE1	TRP	A	147	L	H	HD21	LEU	V	43
R	H	NE1	TRP	A	147	L	H	HD22	LEU	V	43
R	H	CH2	TRP	A	147	L	H	HD21	LEU	V	43
R	H	CH2	TRP	A	147	L	H	HD23	LEU	V	43
R	H	CH2	TRP	A	147	L	H	CG2	ILE	V	46
R	H	CH2	TRP	A	147	L	H	HG21	ILE	V	46
R	H	CH2	TRP	A	147	L	H	HG23	ILE	V	46
R	H	CH2	TRP	A	147	L	H	OG1	THR	V	47
R	H	CH2	TRP	A	147	L	H	HG1	THR	V	47
R	H	CZ2	TRP	A	147	L	H	CD2	LEU	V	43
R	H	CZ2	TRP	A	147	L	H	HD21	LEU	V	43
R	H	CZ2	TRP	A	147	L	H	HD22	LEU	V	43
R	H	CZ2	TRP	A	147	L	H	HD23	LEU	V	43
R	H	CZ3	TRP	A	147	L	H	HD21	LEU	V	43
R	H	CZ3	TRP	A	147	L	H	HD23	LEU	V	43
R	H	CZ3	TRP	A	147	L	H	CB	ILE	V	46
R	H	CZ3	TRP	A	147	L	H	CG2	ILE	V	46
R	H	CZ3	TRP	A	147	L	H	HB	ILE	V	46
R	H	CZ3	TRP	A	147	L	H	HG21	ILE	V	46
R	H	CZ3	TRP	A	147	L	H	HG22	ILE	V	46
R	H	CZ3	TRP	A	147	L	H	HG23	ILE	V	46
R	H	CZ3	TRP	A	147	L	H	HD12	ILE	V	46
R	H	N	LEU	A	148	L	H	CE2	PHE	V	68
R	H	N	LEU	A	148	L	H	CZ	PHE	V	68
R	H	N	LEU	A	148	L	H	HE2	PHE	V	68
R	H	N	LEU	A	148	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	148	L	H	CE2	PHE	V	68
R	H	CA	LEU	A	148	L	H	CZ	PHE	V	68
R	H	CA	LEU	A	148	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	148	L	H	HZ	PHE	V	68
R	H	C	LEU	A	148	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	148	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	148	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	148	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	148	L	H	HZ	PHE	V	68
R	H	O	LEU	A	148	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	148	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	148	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	148	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	148	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	148	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	148	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	148	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	148	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	148	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	148	L	H	HZ	PHE	V	106
R	H	CD2	PHE	A	151	L	H	CE1	PHE	V	64
R	H	CD2	PHE	A	151	L	H	HE1	PHE	V	64
R	H	CE1	PHE	A	151	L	H	CE2	TYR	V	148
R	H	CE1	PHE	A	151	L	H	OH	TYR	V	148
R	H	CE1	PHE	A	151	L	H	CZ	TYR	V	148
R	H	CE1	PHE	A	151	L	H	HE2	TYR	V	148
R	H	CE1	PHE	A	151	L	H	HH	TYR	V	148
R	H	CE2	PHE	A	151	L	H	CE1	PHE	V	64
R	H	CE2	PHE	A	151	L	H	HE1	PHE	V	64
R	H	CE2	PHE	A	151	L	H	OD1	ASN	V	65
R	H	CZ	PHE	A	151	L	H	OD1	ASN	V	65
R	H	CZ	PHE	A	151	L	H	CE2	TYR	V	148
R	H	CZ	PHE	A	151	L	H	OH	TYR	V	148
R	H	CZ	PHE	A	151	L	H	HE2	TYR	V	148
R	H	CZ	PHE	A	151	L	H	HH	TYR	V	148
R	H	CA	ILE	A	155	L	H	HE2	PHE	V	141
R	H	C	ILE	A	155	L	H	HE2	PHE	V	141
R	H	CB	ILE	A	155	L	H	HE2	PHE	V	141
R	H	O	ILE	A	155	L	H	HE2	PHE	V	141
R	H	O	ILE	A	155	L	H	HZ	PHE	V	141
R	H	CG1	ILE	A	155	L	H	HE2	PHE	V	141
R	H	CG2	ILE	A	155	L	H	CE2	PHE	V	141
R	H	CG2	ILE	A	155	L	H	CZ	PHE	V	141
R	H	CG2	ILE	A	155	L	H	HE2	PHE	V	141
R	H	CG2	ILE	A	155	L	H	HZ	PHE	V	141
R	H	CG2	ILE	A	155	L	H	HD2	PHE	V	145
R	H	CD1	ILE	A	155	L	H	CD2	PHE	V	141
R	H	CD1	ILE	A	155	L	H	CE2	PHE	V	141
R	H	CD1	ILE	A	155	L	H	HD2	PHE	V	141
R	H	CD1	ILE	A	155	L	H	HE2	PHE	V	141
R	H	CG2	ILE	A	158	L	H	CD2	PHE	V	141
R	H	CG2	ILE	A	158	L	H	CE2	PHE	V	141
R	H	N	LEU	A	159	L	H	HZ	PHE	V	141
R	H	CA	LEU	A	159	L	H	HZ	PHE	V	141
R	H	CB	LEU	A	159	L	H	HZ	PHE	V	141
R	H	CG	LEU	A	159	L	H	CE1	PHE	V	141
R	H	CG	LEU	A	159	L	H	CE2	PHE	V	141
R	H	CG	LEU	A	159	L	H	CZ	PHE	V	141
R	H	CG	LEU	A	159	L	H	HE1	PHE	V	141
R	H	CG	LEU	A	159	L	H	HZ	PHE	V	141
R	H	CD1	LEU	A	159	L	H	CZ	PHE	V	141
R	H	CD1	LEU	A	159	L	H	HZ	PHE	V	141
R	H	CD1	LEU	A	159	L	H	CD2	PHE	V	145
R	H	CD1	LEU	A	159	L	H	CE2	PHE	V	145
R	H	CD1	LEU	A	159	L	H	HD2	PHE	V	145
R	H	CD1	LEU	A	159	L	H	HE2	PHE	V	145
R	H	CD2	LEU	A	159	L	H	CD1	PHE	V	141
R	H	CD2	LEU	A	159	L	H	CE1	PHE	V	141
R	H	CD2	LEU	A	159	L	H	CE2	PHE	V	141
R	H	CD2	LEU	A	159	L	H	CZ	PHE	V	141
R	H	CD2	LEU	A	159	L	H	HE1	PHE	V	141
R	H	CD2	LEU	A	159	L	H	HZ	PHE	V	141
R	H	CG1	ILE	A	162	L	H	HG2	ARG	V	138
R	H	CG2	ILE	A	162	L	H	HG2	ARG	V	138
R	H	CG2	ILE	A	162	L	H	HD3	ARG	V	138
R	H	CD1	ILE	A	162	L	H	HA	ARG	V	138
R	H	CD1	ILE	A	162	L	H	HG2	ARG	V	138
R	H	CD1	ILE	A	162	L	H	CD1	PHE	V	141
R	H	CD1	ILE	A	162	L	H	HB2	PHE	V	141
R	H	CD1	ILE	A	162	L	H	HD1	PHE	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