IID

Q8NGB4_Q9H208.1 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	SER	A	101	L	H	LEU	V	23
R	H	PHE	A	104	L	H	MET	V	27
R	H	PHE	A	105	L	H	LEU	V	23
R	H	ARG	A	137	L	H	ALA	V	38
R	H	ARG	A	137	L	H	PRO	V	40
R	H	GLY	A	140	L	H	LEU	V	34
R	H	GLY	A	140	L	H	ALA	V	38
R	H	LEU	A	141	L	H	LYS	V	294
R	H	LEU	A	141	L	H	LEU	V	298
R	H	LEU	A	141	L	H	ALA	V	38
R	H	ALA	A	143	L	H	LEU	V	34
R	H	GLY	A	144	L	H	ALA	V	295
R	H	GLY	A	144	L	H	LEU	V	34
R	H	ALA	A	145	L	H	ALA	V	295
R	H	ALA	A	145	L	H	LEU	V	298
R	H	TRP	A	147	L	H	LEU	V	34
R	H	LEU	A	148	L	H	THR	V	291
R	H	LEU	A	148	L	H	VAL	V	292
R	H	LEU	A	148	L	H	ALA	V	295
R	H	LEU	A	148	L	H	LEU	V	296
R	H	ALA	A	149	L	H	ARG	V	299
R	H	LEU	A	152	L	H	LEU	V	296
R	H	LEU	A	152	L	H	ARG	V	299
R	H	HIS	A	153	L	H	ARG	V	299
R	H	ASN	A	200	L	H	ARG	V	299
R	H	ILE	A	204	L	H	ARG	V	299
R	H	ILE	A	211	L	-	ILE	V	302
R	H	PHE	A	26	L	-	ALA	V	74
R	H	PHE	A	30	L	-	ALA	V	74
R	H	LYS	A	303	L	H	THR	V	86
R	H	LYS	A	303	L	H	PHE	V	90
R	H	LEU	A	306	L	H	THR	V	144
R	H	GLY	A	307	L	H	THR	V	144
R	H	GLY	A	307	L	H	THR	V	148
R	-	LYS	A	309	L	H	THR	V	144
R	-	LYS	A	309	L	H	THR	V	148
R	H	LEU	A	41	L	H	LEU	V	62
R	H	ASN	A	48	L	H	PHE	V	55
R	H	PHE	A	59	L	H	LEU	V	34
R	H	PHE	A	59	L	H	LEU	V	37
R	H	GLN	A	63	L	H	LEU	V	34
R	H	PHE	A	66	L	H	LEU	V	26
R	H	PHE	A	66	L	H	CYS	V	30
R	H	PHE	A	66	L	H	ILE	V	58
R	H	ILE	A	69	L	H	TYR	V	22
R	H	ILE	A	69	L	H	LEU	V	62
R	H	CYS	A	70	L	H	LEU	V	23
R	H	CYS	A	70	L	H	LEU	V	26
R	H	SER	A	73	L	H	LEU	V	19
R	H	THR	A	74	L	H	LEU	V	19
R	H	THR	A	74	L	H	LEU	V	23
R	H	PRO	A	77	L	H	PHE	V	15
R	H	PRO	A	77	L	H	LEU	V	73
R	H	LYS	A	78	L	H	SER	V	12
R	H	LYS	A	78	L	H	PHE	V	15
R	H	LYS	A	78	L	H	LEU	V	73
R	H	ILE	A	80	L	H	LEU	V	73
R	H	ALA	A	81	L	H	LEU	V	73
R	-	PHE	A	84	L	H	LEU	V	73
R	-	PHE	A	84	L	-	ALA	V	74
R	-	PHE	A	84	L	-	GLN	V	75
R	-	VAL	A	85	L	H	THR	V	8
R	S	SER	A	91	L	H	LEU	V	16
R	H	ASN	A	93	L	H	LEU	V	16
R	H	GLY	A	94	L	H	LEU	V	16
R	H	THR	A	97	L	H	THR	V	20

- 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

Q8NGB4_Q9H208.1 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	CE2	PHE	A	26	L	-	HA	ALA	V	74
R	H	CE2	PHE	A	30	L	-	HB2	ALA	V	74
R	H	CG	LEU	A	41	L	H	HB3	LEU	V	62
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	62
R	H	CD1	LEU	A	41	L	H	CG	LEU	V	62
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	62
R	H	CD1	LEU	A	41	L	H	HB3	LEU	V	62
R	H	CD1	LEU	A	41	L	H	HD11	LEU	V	62
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	62
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	62
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	62
R	H	CD2	LEU	A	41	L	H	HB3	LEU	V	62
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	62
R	H	CB	ASN	A	48	L	H	CE2	PHE	V	55
R	H	CB	ASN	A	48	L	H	CZ	PHE	V	55
R	H	CB	ASN	A	48	L	H	HE2	PHE	V	55
R	H	CB	ASN	A	48	L	H	HZ	PHE	V	55
R	H	CG	ASN	A	48	L	H	CE2	PHE	V	55
R	H	CG	ASN	A	48	L	H	CZ	PHE	V	55
R	H	CG	ASN	A	48	L	H	HE2	PHE	V	55
R	H	CG	ASN	A	48	L	H	HZ	PHE	V	55
R	H	ND2	ASN	A	48	L	H	CD2	PHE	V	55
R	H	ND2	ASN	A	48	L	H	CE2	PHE	V	55
R	H	ND2	ASN	A	48	L	H	CZ	PHE	V	55
R	H	ND2	ASN	A	48	L	H	HE2	PHE	V	55
R	H	ND2	ASN	A	48	L	H	HZ	PHE	V	55
R	H	OD1	ASN	A	48	L	H	HE2	PHE	V	55
R	H	CE2	PHE	A	59	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	59	L	H	CD2	LEU	V	34
R	H	CZ	PHE	A	59	L	H	HD21	LEU	V	34
R	H	CZ	PHE	A	59	L	H	HD22	LEU	V	34
R	H	CG	GLN	A	63	L	H	HD22	LEU	V	34
R	H	CD	GLN	A	63	L	H	CD2	LEU	V	34
R	H	CD	GLN	A	63	L	H	HD12	LEU	V	34
R	H	CD	GLN	A	63	L	H	HD22	LEU	V	34
R	H	NE2	GLN	A	63	L	H	HD22	LEU	V	34
R	H	OE1	GLN	A	63	L	H	CG	LEU	V	34
R	H	OE1	GLN	A	63	L	H	CD1	LEU	V	34
R	H	OE1	GLN	A	63	L	H	CD2	LEU	V	34
R	H	OE1	GLN	A	63	L	H	HG	LEU	V	34
R	H	OE1	GLN	A	63	L	H	HD12	LEU	V	34
R	H	OE1	GLN	A	63	L	H	HD22	LEU	V	34
R	H	O	PHE	A	66	L	H	HD23	LEU	V	26
R	H	CG	PHE	A	66	L	H	HG	LEU	V	26
R	H	CG	PHE	A	66	L	H	HD12	LEU	V	26
R	H	CG	PHE	A	66	L	H	HD23	LEU	V	26
R	H	CG	PHE	A	66	L	H	SG	CYS	V	30
R	H	CD1	PHE	A	66	L	H	HG	LEU	V	26
R	H	CD1	PHE	A	66	L	H	HD12	LEU	V	26
R	H	CD1	PHE	A	66	L	H	HD23	LEU	V	26
R	H	CD1	PHE	A	66	L	H	SG	CYS	V	30
R	H	CD2	PHE	A	66	L	H	CG	LEU	V	26
R	H	CD2	PHE	A	66	L	H	CD1	LEU	V	26
R	H	CD2	PHE	A	66	L	H	CD2	LEU	V	26
R	H	CD2	PHE	A	66	L	H	HG	LEU	V	26
R	H	CD2	PHE	A	66	L	H	HD11	LEU	V	26
R	H	CD2	PHE	A	66	L	H	HD12	LEU	V	26
R	H	CD2	PHE	A	66	L	H	HD13	LEU	V	26
R	H	CD2	PHE	A	66	L	H	HD22	LEU	V	26
R	H	CD2	PHE	A	66	L	H	HD23	LEU	V	26
R	H	CE1	PHE	A	66	L	H	CG	LEU	V	26
R	H	CE1	PHE	A	66	L	H	CD1	LEU	V	26
R	H	CE1	PHE	A	66	L	H	CD2	LEU	V	26
R	H	CE1	PHE	A	66	L	H	HG	LEU	V	26
R	H	CE1	PHE	A	66	L	H	HD12	LEU	V	26
R	H	CE1	PHE	A	66	L	H	HD21	LEU	V	26
R	H	CE1	PHE	A	66	L	H	HD23	LEU	V	26
R	H	CE1	PHE	A	66	L	H	SG	CYS	V	30
R	H	CE1	PHE	A	66	L	H	HG	CYS	V	30
R	H	CE2	PHE	A	66	L	H	CB	LEU	V	26
R	H	CE2	PHE	A	66	L	H	CG	LEU	V	26
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	26
R	H	CE2	PHE	A	66	L	H	CD2	LEU	V	26
R	H	CE2	PHE	A	66	L	H	HG	LEU	V	26
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	26
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	26
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	26
R	H	CE2	PHE	A	66	L	H	HD21	LEU	V	26
R	H	CE2	PHE	A	66	L	H	HD22	LEU	V	26
R	H	CE2	PHE	A	66	L	H	HD23	LEU	V	26
R	H	CE2	PHE	A	66	L	H	SG	CYS	V	30
R	H	CE2	PHE	A	66	L	H	HG	CYS	V	30
R	H	CE2	PHE	A	66	L	H	HG23	ILE	V	58
R	H	CZ	PHE	A	66	L	H	CA	LEU	V	26
R	H	CZ	PHE	A	66	L	H	C	LEU	V	26
R	H	CZ	PHE	A	66	L	H	CB	LEU	V	26
R	H	CZ	PHE	A	66	L	H	O	LEU	V	26
R	H	CZ	PHE	A	66	L	H	CG	LEU	V	26
R	H	CZ	PHE	A	66	L	H	CD1	LEU	V	26
R	H	CZ	PHE	A	66	L	H	CD2	LEU	V	26
R	H	CZ	PHE	A	66	L	H	HB2	LEU	V	26
R	H	CZ	PHE	A	66	L	H	HB3	LEU	V	26
R	H	CZ	PHE	A	66	L	H	HG	LEU	V	26
R	H	CZ	PHE	A	66	L	H	HD11	LEU	V	26
R	H	CZ	PHE	A	66	L	H	HD12	LEU	V	26
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	26
R	H	CZ	PHE	A	66	L	H	HD21	LEU	V	26
R	H	CZ	PHE	A	66	L	H	HD22	LEU	V	26
R	H	CZ	PHE	A	66	L	H	HD23	LEU	V	26
R	H	CZ	PHE	A	66	L	H	SG	CYS	V	30
R	H	CZ	PHE	A	66	L	H	HG	CYS	V	30
R	H	CG2	ILE	A	69	L	H	HH	TYR	V	22
R	H	CD1	ILE	A	69	L	H	HD22	LEU	V	62
R	H	CD1	ILE	A	69	L	H	HD23	LEU	V	62
R	H	CA	CYS	A	70	L	H	HD22	LEU	V	23
R	H	CB	CYS	A	70	L	H	HD22	LEU	V	23
R	H	CB	CYS	A	70	L	H	HD23	LEU	V	23
R	H	CB	CYS	A	70	L	H	HD21	LEU	V	26
R	H	O	CYS	A	70	L	H	HD22	LEU	V	23
R	H	SG	CYS	A	70	L	H	HD21	LEU	V	23
R	H	SG	CYS	A	70	L	H	HD23	LEU	V	23
R	H	SG	CYS	A	70	L	H	CD2	LEU	V	26
R	H	SG	CYS	A	70	L	H	HD21	LEU	V	26
R	H	SG	CYS	A	70	L	H	HD22	LEU	V	26
R	H	SG	CYS	A	70	L	H	HD23	LEU	V	26
R	H	C	SER	A	73	L	H	HD12	LEU	V	19
R	H	C	SER	A	73	L	H	HD22	LEU	V	19
R	H	CB	SER	A	73	L	H	HD12	LEU	V	19
R	H	O	SER	A	73	L	H	CD1	LEU	V	19
R	H	O	SER	A	73	L	H	CD2	LEU	V	19
R	H	O	SER	A	73	L	H	HD12	LEU	V	19
R	H	O	SER	A	73	L	H	HD13	LEU	V	19
R	H	O	SER	A	73	L	H	HD22	LEU	V	19
R	H	O	SER	A	73	L	H	HD23	LEU	V	19
R	H	N	THR	A	74	L	H	HD22	LEU	V	19
R	H	CA	THR	A	74	L	H	HD22	LEU	V	19
R	H	CA	THR	A	74	L	H	HD13	LEU	V	23
R	H	C	THR	A	74	L	H	HD22	LEU	V	19
R	H	O	THR	A	74	L	H	HD22	LEU	V	19
R	H	CG2	THR	A	74	L	H	CD1	LEU	V	23
R	H	CG2	THR	A	74	L	H	HD12	LEU	V	23
R	H	CG2	THR	A	74	L	H	HD13	LEU	V	23
R	H	CA	PRO	A	77	L	H	HZ	PHE	V	15
R	H	CA	PRO	A	77	L	H	CD1	LEU	V	73
R	H	CA	PRO	A	77	L	H	HD11	LEU	V	73
R	H	CA	PRO	A	77	L	H	HD12	LEU	V	73
R	H	CA	PRO	A	77	L	H	HD13	LEU	V	73
R	H	C	PRO	A	77	L	H	HZ	PHE	V	15
R	H	C	PRO	A	77	L	H	CD1	LEU	V	73
R	H	C	PRO	A	77	L	H	CD2	LEU	V	73
R	H	C	PRO	A	77	L	H	HD11	LEU	V	73
R	H	C	PRO	A	77	L	H	HD12	LEU	V	73
R	H	C	PRO	A	77	L	H	HD13	LEU	V	73
R	H	C	PRO	A	77	L	H	HD22	LEU	V	73
R	H	C	PRO	A	77	L	H	HD23	LEU	V	73
R	H	CB	PRO	A	77	L	H	CE1	PHE	V	15
R	H	CB	PRO	A	77	L	H	CE2	PHE	V	15
R	H	CB	PRO	A	77	L	H	CZ	PHE	V	15
R	H	CB	PRO	A	77	L	H	HE1	PHE	V	15
R	H	CB	PRO	A	77	L	H	HE2	PHE	V	15
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	15
R	H	CB	PRO	A	77	L	H	CD1	LEU	V	73
R	H	CB	PRO	A	77	L	H	HD11	LEU	V	73
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	73
R	H	CB	PRO	A	77	L	H	HD13	LEU	V	73
R	H	O	PRO	A	77	L	H	CG	LEU	V	73
R	H	O	PRO	A	77	L	H	CD1	LEU	V	73
R	H	O	PRO	A	77	L	H	CD2	LEU	V	73
R	H	O	PRO	A	77	L	H	HB3	LEU	V	73
R	H	O	PRO	A	77	L	H	HD11	LEU	V	73
R	H	O	PRO	A	77	L	H	HD12	LEU	V	73
R	H	O	PRO	A	77	L	H	HD13	LEU	V	73
R	H	O	PRO	A	77	L	H	HD22	LEU	V	73
R	H	O	PRO	A	77	L	H	HD23	LEU	V	73
R	H	CG	PRO	A	77	L	H	CZ	PHE	V	15
R	H	CG	PRO	A	77	L	H	HZ	PHE	V	15
R	H	CG	PRO	A	77	L	H	HD11	LEU	V	73
R	H	CD	PRO	A	77	L	H	HZ	PHE	V	15
R	H	N	LYS	A	78	L	H	HE1	PHE	V	15
R	H	N	LYS	A	78	L	H	HZ	PHE	V	15
R	H	N	LYS	A	78	L	H	HD11	LEU	V	73
R	H	N	LYS	A	78	L	H	HD12	LEU	V	73
R	H	CA	LYS	A	78	L	H	HE1	PHE	V	15
R	H	CB	LYS	A	78	L	H	HE1	PHE	V	15
R	H	NZ	LYS	A	78	L	H	HB3	SER	V	12
R	H	CB	ILE	A	80	L	H	HD12	LEU	V	73
R	H	CG2	ILE	A	80	L	H	HB3	LEU	V	73
R	H	N	ALA	A	81	L	H	HB3	LEU	V	73
R	H	N	ALA	A	81	L	H	HD12	LEU	V	73
R	H	N	ALA	A	81	L	H	HD22	LEU	V	73
R	H	CA	ALA	A	81	L	H	CD2	LEU	V	73
R	H	CA	ALA	A	81	L	H	HB3	LEU	V	73
R	H	CA	ALA	A	81	L	H	HD22	LEU	V	73
R	H	CB	ALA	A	81	L	H	CG	LEU	V	73
R	H	CB	ALA	A	81	L	H	CD2	LEU	V	73
R	H	CB	ALA	A	81	L	H	HA	LEU	V	73
R	H	CB	ALA	A	81	L	H	HB3	LEU	V	73
R	H	CB	ALA	A	81	L	H	HD21	LEU	V	73
R	H	CB	ALA	A	81	L	H	HD22	LEU	V	73
R	H	CB	ALA	A	81	L	H	HD23	LEU	V	73
R	-	CB	PHE	A	84	L	-	HE21	GLN	V	75
R	-	CG	PHE	A	84	L	-	HG3	GLN	V	75
R	-	CG	PHE	A	84	L	-	HE21	GLN	V	75
R	-	CD1	PHE	A	84	L	-	CG	GLN	V	75
R	-	CD1	PHE	A	84	L	-	CD	GLN	V	75
R	-	CD1	PHE	A	84	L	-	NE2	GLN	V	75
R	-	CD1	PHE	A	84	L	-	OE1	GLN	V	75
R	-	CD1	PHE	A	84	L	-	HG3	GLN	V	75
R	-	CD1	PHE	A	84	L	-	HE21	GLN	V	75
R	-	CD1	PHE	A	84	L	-	HE22	GLN	V	75
R	-	CD2	PHE	A	84	L	H	O	LEU	V	73
R	-	CD2	PHE	A	84	L	-	HG3	GLN	V	75
R	-	CE1	PHE	A	84	L	-	CG	GLN	V	75
R	-	CE1	PHE	A	84	L	-	CD	GLN	V	75
R	-	CE1	PHE	A	84	L	-	NE2	GLN	V	75
R	-	CE1	PHE	A	84	L	-	OE1	GLN	V	75
R	-	CE1	PHE	A	84	L	-	HB2	GLN	V	75
R	-	CE1	PHE	A	84	L	-	HG3	GLN	V	75
R	-	CE2	PHE	A	84	L	H	O	LEU	V	73
R	-	CE2	PHE	A	84	L	-	HA	ALA	V	74
R	-	CE2	PHE	A	84	L	-	H	GLN	V	75
R	-	CZ	PHE	A	84	L	-	H	GLN	V	75
R	-	CZ	PHE	A	84	L	-	HG3	GLN	V	75
R	-	CB	VAL	A	85	L	H	HG21	THR	V	8
R	-	CG1	VAL	A	85	L	H	CG2	THR	V	8
R	-	CG1	VAL	A	85	L	H	HG21	THR	V	8
R	-	CG1	VAL	A	85	L	H	HG22	THR	V	8
R	-	CG1	VAL	A	85	L	H	HG23	THR	V	8
R	S	OG	SER	A	91	L	H	CD2	LEU	V	16
R	S	OG	SER	A	91	L	H	HD21	LEU	V	16
R	S	OG	SER	A	91	L	H	HD22	LEU	V	16
R	S	OG	SER	A	91	L	H	HD23	LEU	V	16
R	H	C	ASN	A	93	L	H	HD22	LEU	V	16
R	H	N	GLY	A	94	L	H	CD2	LEU	V	16
R	H	N	GLY	A	94	L	H	HD22	LEU	V	16
R	H	CA	GLY	A	94	L	H	CD2	LEU	V	16
R	H	CA	GLY	A	94	L	H	HD13	LEU	V	16
R	H	CA	GLY	A	94	L	H	HD21	LEU	V	16
R	H	CA	GLY	A	94	L	H	HD22	LEU	V	16
R	H	CA	GLY	A	94	L	H	HD23	LEU	V	16
R	H	C	GLY	A	94	L	H	HD13	LEU	V	16
R	H	C	GLY	A	94	L	H	HD22	LEU	V	16
R	H	O	GLY	A	94	L	H	HD13	LEU	V	16
R	H	O	GLY	A	94	L	H	HD22	LEU	V	16
R	H	CG2	THR	A	97	L	H	OG1	THR	V	20
R	H	CG2	THR	A	97	L	H	HG23	THR	V	20
R	H	CB	SER	A	101	L	H	HD12	LEU	V	23
R	H	OG	SER	A	101	L	H	CD1	LEU	V	23
R	H	OG	SER	A	101	L	H	HD11	LEU	V	23
R	H	OG	SER	A	101	L	H	HD12	LEU	V	23
R	H	CE1	PHE	A	104	L	H	CG	MET	V	27
R	H	CE1	PHE	A	104	L	H	SD	MET	V	27
R	H	CE1	PHE	A	104	L	H	HB2	MET	V	27
R	H	CE1	PHE	A	104	L	H	HG2	MET	V	27
R	H	CZ	PHE	A	104	L	H	SD	MET	V	27
R	H	CZ	PHE	A	104	L	H	HG2	MET	V	27
R	H	CD2	PHE	A	105	L	H	HD23	LEU	V	23
R	H	CE2	PHE	A	105	L	H	CD2	LEU	V	23
R	H	CE2	PHE	A	105	L	H	HB3	LEU	V	23
R	H	CE2	PHE	A	105	L	H	HD12	LEU	V	23
R	H	CE2	PHE	A	105	L	H	HD23	LEU	V	23
R	H	CZ	PHE	A	105	L	H	CD2	LEU	V	23
R	H	CZ	PHE	A	105	L	H	HB3	LEU	V	23
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	23
R	H	O	ARG	A	137	L	H	HA	ALA	V	38
R	H	CD	ARG	A	137	L	H	HG3	PRO	V	40
R	H	NE	ARG	A	137	L	H	CG	PRO	V	40
R	H	NE	ARG	A	137	L	H	HG2	PRO	V	40
R	H	NE	ARG	A	137	L	H	HG3	PRO	V	40
R	H	NE	ARG	A	137	L	H	HD2	PRO	V	40
R	H	NH1	ARG	A	137	L	H	HG2	PRO	V	40
R	H	NH2	ARG	A	137	L	H	CG	PRO	V	40
R	H	NH2	ARG	A	137	L	H	HG2	PRO	V	40
R	H	NH2	ARG	A	137	L	H	HD2	PRO	V	40
R	H	NH2	ARG	A	137	L	H	HD3	PRO	V	40
R	H	CZ	ARG	A	137	L	H	CG	PRO	V	40
R	H	CZ	ARG	A	137	L	H	HG2	PRO	V	40
R	H	CZ	ARG	A	137	L	H	HG3	PRO	V	40
R	H	CA	GLY	A	140	L	H	HB3	ALA	V	38
R	H	C	GLY	A	140	L	H	CB	ALA	V	38
R	H	C	GLY	A	140	L	H	HB1	ALA	V	38
R	H	C	GLY	A	140	L	H	HB3	ALA	V	38
R	H	O	GLY	A	140	L	H	HD23	LEU	V	34
R	H	O	GLY	A	140	L	H	CB	ALA	V	38
R	H	O	GLY	A	140	L	H	HB3	ALA	V	38
R	H	N	LEU	A	141	L	H	HB1	ALA	V	38
R	H	N	LEU	A	141	L	H	HB3	ALA	V	38
R	H	CA	LEU	A	141	L	H	HB1	ALA	V	38
R	H	CG	LEU	A	141	L	H	CD1	LEU	V	298
R	H	CG	LEU	A	141	L	H	HD13	LEU	V	298
R	H	CD1	LEU	A	141	L	H	HB3	LYS	V	294
R	H	CD1	LEU	A	141	L	H	HD3	LYS	V	294
R	H	CD1	LEU	A	141	L	H	HD11	LEU	V	298
R	H	CD1	LEU	A	141	L	H	HD13	LEU	V	298
R	H	CD2	LEU	A	141	L	H	HD13	LEU	V	298
R	H	C	ALA	A	143	L	H	HD13	LEU	V	34
R	H	C	ALA	A	143	L	H	HD23	LEU	V	34
R	H	CB	ALA	A	143	L	H	CD2	LEU	V	34
R	H	CB	ALA	A	143	L	H	HD22	LEU	V	34
R	H	CB	ALA	A	143	L	H	HD23	LEU	V	34
R	H	O	ALA	A	143	L	H	HD13	LEU	V	34
R	H	N	GLY	A	144	L	H	HD13	LEU	V	34
R	H	N	GLY	A	144	L	H	HD23	LEU	V	34
R	H	CA	GLY	A	144	L	H	HB3	LEU	V	34
R	H	CA	GLY	A	144	L	H	HD13	LEU	V	34
R	H	C	GLY	A	144	L	H	HB2	ALA	V	295
R	H	O	GLY	A	144	L	H	HB2	ALA	V	295
R	H	N	ALA	A	145	L	H	HB2	ALA	V	295
R	H	CA	ALA	A	145	L	H	CB	ALA	V	295
R	H	CA	ALA	A	145	L	H	HA	ALA	V	295
R	H	CA	ALA	A	145	L	H	HB1	ALA	V	295
R	H	CA	ALA	A	145	L	H	HB2	ALA	V	295
R	H	C	ALA	A	145	L	H	HB1	ALA	V	295
R	H	CB	ALA	A	145	L	H	CA	ALA	V	295
R	H	CB	ALA	A	145	L	H	CB	ALA	V	295
R	H	CB	ALA	A	145	L	H	HA	ALA	V	295
R	H	CB	ALA	A	145	L	H	HB1	ALA	V	295
R	H	CB	ALA	A	145	L	H	HB2	ALA	V	295
R	H	CB	ALA	A	145	L	H	HD11	LEU	V	298
R	H	CB	ALA	A	145	L	H	HD12	LEU	V	298
R	H	O	ALA	A	145	L	H	HB1	ALA	V	295
R	H	CB	TRP	A	147	L	H	HD13	LEU	V	34
R	H	CG	TRP	A	147	L	H	CD1	LEU	V	34
R	H	CG	TRP	A	147	L	H	HD11	LEU	V	34
R	H	CG	TRP	A	147	L	H	HD12	LEU	V	34
R	H	CG	TRP	A	147	L	H	HD13	LEU	V	34
R	H	CD1	TRP	A	147	L	H	CD1	LEU	V	34
R	H	CD1	TRP	A	147	L	H	HD11	LEU	V	34
R	H	CD1	TRP	A	147	L	H	HD12	LEU	V	34
R	H	CD1	TRP	A	147	L	H	HD13	LEU	V	34
R	H	CD2	TRP	A	147	L	H	HD12	LEU	V	34
R	H	CE2	TRP	A	147	L	H	HD12	LEU	V	34
R	H	NE1	TRP	A	147	L	H	CD1	LEU	V	34
R	H	NE1	TRP	A	147	L	H	HD11	LEU	V	34
R	H	NE1	TRP	A	147	L	H	HD12	LEU	V	34
R	H	NE1	TRP	A	147	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	148	L	H	HA	VAL	V	292
R	H	CB	LEU	A	148	L	H	HG22	VAL	V	292
R	H	CB	LEU	A	148	L	H	CB	ALA	V	295
R	H	CB	LEU	A	148	L	H	HB1	ALA	V	295
R	H	CB	LEU	A	148	L	H	HB2	ALA	V	295
R	H	CB	LEU	A	148	L	H	HB3	ALA	V	295
R	H	CG	LEU	A	148	L	H	CA	VAL	V	292
R	H	CG	LEU	A	148	L	H	CG1	VAL	V	292
R	H	CG	LEU	A	148	L	H	CG2	VAL	V	292
R	H	CG	LEU	A	148	L	H	HA	VAL	V	292
R	H	CG	LEU	A	148	L	H	HG12	VAL	V	292
R	H	CG	LEU	A	148	L	H	HG22	VAL	V	292
R	H	CG	LEU	A	148	L	H	CB	ALA	V	295
R	H	CG	LEU	A	148	L	H	HB1	ALA	V	295
R	H	CG	LEU	A	148	L	H	HB2	ALA	V	295
R	H	CG	LEU	A	148	L	H	HB3	ALA	V	295
R	H	CG	LEU	A	148	L	H	HG	LEU	V	296
R	H	CD1	LEU	A	148	L	H	CA	VAL	V	292
R	H	CD1	LEU	A	148	L	H	CB	VAL	V	292
R	H	CD1	LEU	A	148	L	H	CG1	VAL	V	292
R	H	CD1	LEU	A	148	L	H	CG2	VAL	V	292
R	H	CD1	LEU	A	148	L	H	HA	VAL	V	292
R	H	CD1	LEU	A	148	L	H	HG12	VAL	V	292
R	H	CD1	LEU	A	148	L	H	HG13	VAL	V	292
R	H	CD1	LEU	A	148	L	H	HG21	VAL	V	292
R	H	CD1	LEU	A	148	L	H	HG22	VAL	V	292
R	H	CD1	LEU	A	148	L	H	HG23	VAL	V	292
R	H	CD1	LEU	A	148	L	H	HB3	ALA	V	295
R	H	CD2	LEU	A	148	L	H	C	THR	V	291
R	H	CD2	LEU	A	148	L	H	O	THR	V	291
R	H	CD2	LEU	A	148	L	H	N	VAL	V	292
R	H	CD2	LEU	A	148	L	H	CA	VAL	V	292
R	H	CD2	LEU	A	148	L	H	C	VAL	V	292
R	H	CD2	LEU	A	148	L	H	CB	VAL	V	292
R	H	CD2	LEU	A	148	L	H	O	VAL	V	292
R	H	CD2	LEU	A	148	L	H	CG1	VAL	V	292
R	H	CD2	LEU	A	148	L	H	CG2	VAL	V	292
R	H	CD2	LEU	A	148	L	H	HA	VAL	V	292
R	H	CD2	LEU	A	148	L	H	HG11	VAL	V	292
R	H	CD2	LEU	A	148	L	H	HG12	VAL	V	292
R	H	CD2	LEU	A	148	L	H	HG22	VAL	V	292
R	H	CD2	LEU	A	148	L	H	CA	ALA	V	295
R	H	CD2	LEU	A	148	L	H	CB	ALA	V	295
R	H	CD2	LEU	A	148	L	H	H	ALA	V	295
R	H	CD2	LEU	A	148	L	H	HB1	ALA	V	295
R	H	CD2	LEU	A	148	L	H	HB2	ALA	V	295
R	H	CD2	LEU	A	148	L	H	HB3	ALA	V	295
R	H	CD2	LEU	A	148	L	H	N	LEU	V	296
R	H	CD2	LEU	A	148	L	H	H	LEU	V	296
R	H	CD2	LEU	A	148	L	H	HG	LEU	V	296
R	H	CA	ALA	A	149	L	H	HD2	ARG	V	299
R	H	CB	ALA	A	149	L	H	HD2	ARG	V	299
R	H	C	LEU	A	152	L	H	HH12	ARG	V	299
R	H	CB	LEU	A	152	L	H	HD23	LEU	V	296
R	H	CB	LEU	A	152	L	H	NH1	ARG	V	299
R	H	CB	LEU	A	152	L	H	HH11	ARG	V	299
R	H	CB	LEU	A	152	L	H	HH12	ARG	V	299
R	H	CG	LEU	A	152	L	H	CD2	LEU	V	296
R	H	CG	LEU	A	152	L	H	HD21	LEU	V	296
R	H	CG	LEU	A	152	L	H	HD23	LEU	V	296
R	H	CD1	LEU	A	152	L	H	CG	LEU	V	296
R	H	CD1	LEU	A	152	L	H	CD2	LEU	V	296
R	H	CD1	LEU	A	152	L	H	HG	LEU	V	296
R	H	CD1	LEU	A	152	L	H	HD13	LEU	V	296
R	H	CD1	LEU	A	152	L	H	HD21	LEU	V	296
R	H	CD1	LEU	A	152	L	H	HD22	LEU	V	296
R	H	CD1	LEU	A	152	L	H	HD23	LEU	V	296
R	H	CD1	LEU	A	152	L	H	HH11	ARG	V	299
R	H	CD2	LEU	A	152	L	H	HD13	LEU	V	296
R	H	CD2	LEU	A	152	L	H	HD23	LEU	V	296
R	H	N	HIS	A	153	L	H	HH12	ARG	V	299
R	H	OD1	ASN	A	200	L	H	HH22	ARG	V	299
R	H	CG1	ILE	A	204	L	H	HH21	ARG	V	299
R	H	CD1	ILE	A	204	L	H	NH2	ARG	V	299
R	H	CD1	ILE	A	204	L	H	HH21	ARG	V	299
R	H	CD1	ILE	A	204	L	H	HH22	ARG	V	299
R	H	CD1	ILE	A	211	L	-	CG2	ILE	V	302
R	H	CD1	ILE	A	211	L	-	HG21	ILE	V	302
R	H	CD1	ILE	A	211	L	-	HG22	ILE	V	302
R	H	CD1	ILE	A	211	L	-	HG23	ILE	V	302
R	H	NZ	LYS	A	303	L	H	CG2	THR	V	86
R	H	NZ	LYS	A	303	L	H	HG23	THR	V	86
R	H	NZ	LYS	A	303	L	H	CE2	PHE	V	90
R	H	NZ	LYS	A	303	L	H	CZ	PHE	V	90
R	H	NZ	LYS	A	303	L	H	HE2	PHE	V	90
R	H	NZ	LYS	A	303	L	H	HZ	PHE	V	90
R	H	C	LEU	A	306	L	H	CG2	THR	V	144
R	H	C	LEU	A	306	L	H	HG21	THR	V	144
R	H	C	LEU	A	306	L	H	HG22	THR	V	144
R	H	O	LEU	A	306	L	H	CG2	THR	V	144
R	H	O	LEU	A	306	L	H	HG21	THR	V	144
R	H	O	LEU	A	306	L	H	HG22	THR	V	144
R	H	O	LEU	A	306	L	H	HG23	THR	V	144
R	H	CA	GLY	A	307	L	H	HG22	THR	V	144
R	H	CA	GLY	A	307	L	H	HG21	THR	V	148
R	H	C	GLY	A	307	L	H	HG21	THR	V	148
R	H	O	GLY	A	307	L	H	HG21	THR	V	148
R	H	O	GLY	A	307	L	H	HG23	THR	V	148
R	-	OXT	LYS	A	309	L	H	HG23	THR	V	144
R	-	OXT	LYS	A	309	L	H	CB	THR	V	148
R	-	OXT	LYS	A	309	L	H	CG2	THR	V	148
R	-	OXT	LYS	A	309	L	H	OG1	THR	V	148
R	-	OXT	LYS	A	309	L	H	HB	THR	V	148
R	-	OXT	LYS	A	309	L	H	HG21	THR	V	148

- 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