IID

Q8NGE0_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	S	ILE	A	10	L	H	SER	V	232
R	H	MET	A	100	L	H	SER	V	244
R	H	MET	A	100	L	H	THR	V	247
R	H	MET	A	100	L	H	ILE	V	290
R	H	MET	A	100	L	-	ARG	V	294
R	S	GLN	A	103	L	-	ARG	V	294
R	S	GLU	A	104	L	H	GLY	V	236
R	S	GLU	A	104	L	H	PHE	V	239
R	S	GLU	A	104	L	H	SER	V	240
R	S	GLU	A	106	L	H	LYS	V	237
R	H	ASN	A	108	L	H	LYS	V	296
R	H	ILE	A	109	L	H	LYS	V	237
R	H	ILE	A	109	L	H	LYS	V	296
R	S	ILE	A	11	L	H	SER	V	233
R	H	ALA	A	112	L	H	LYS	V	296
R	H	GLN	A	113	L	H	LYS	V	299
R	H	LEU	A	116	L	H	VAL	V	303
R	H	LEU	A	120	L	H	ARG	V	310
R	H	VAL	A	123	L	H	ARG	V	310
R	-	THR	A	150	L	-	SER	V	316
R	-	THR	A	150	L	-	VAL	V	317
R	H	GLY	A	151	L	-	GLN	V	315
R	H	GLY	A	151	L	-	SER	V	316
R	H	CYS	A	152	L	-	GLN	V	315
R	H	CYS	A	152	L	-	SER	V	316
R	H	ALA	A	155	L	-	GLN	V	315
R	H	LYS	A	156	L	-	GLN	V	315
R	H	LEU	A	159	L	H	LEU	V	311
R	-	ALA	A	22	L	H	SER	V	233
R	S	TYR	A	23	L	H	ARG	V	235
R	S	TYR	A	23	L	H	GLY	V	236
R	H	PHE	A	319	L	H	LEU	V	32
R	H	CYS	A	45	L	H	LEU	V	37
R	H	PHE	A	46	L	H	LEU	V	30
R	H	PHE	A	46	L	H	ALA	V	33
R	H	TYR	A	48	L	H	ILE	V	289
R	H	TYR	A	48	L	-	PHE	V	293
R	H	TYR	A	48	L	H	LEU	V	37
R	H	TYR	A	48	L	H	MET	V	41
R	H	ALA	A	49	L	H	ALA	V	33
R	H	ALA	A	49	L	H	LEU	V	34
R	H	ALA	A	49	L	H	LEU	V	37
R	H	LEU	A	50	L	H	ALA	V	33
R	H	THR	A	52	L	H	LEU	V	37
R	H	LEU	A	53	L	H	ALA	V	33
R	H	LEU	A	53	L	H	SER	V	36
R	H	LEU	A	56	L	H	ALA	V	40
R	H	ARG	A	63	L	H	THR	V	309
R	-	LEU	A	7	L	H	ARG	V	235
R	H	LEU	A	74	L	-	GLN	V	313
R	H	ALA	A	77	L	-	GLN	V	313
R	H	MET	A	78	L	H	ARG	V	310
R	H	THR	A	81	L	H	LEU	V	306
R	H	THR	A	81	L	H	ARG	V	310
R	H	ILE	A	82	L	H	ARG	V	310
R	H	VAL	A	85	L	H	VAL	V	303
R	H	VAL	A	85	L	H	LEU	V	306
R	H	SER	A	88	L	-	PHE	V	293
R	H	SER	A	88	L	H	LYS	V	299
R	H	SER	A	88	L	H	MET	V	302
R	H	ILE	A	89	L	H	LYS	V	299
R	-	PRO	A	9	L	H	SER	V	232
R	-	PRO	A	9	L	H	ARG	V	235
R	H	PRO	A	92	L	H	ILE	V	289
R	H	PRO	A	92	L	-	PHE	V	293
R	H	PRO	A	92	L	-	ARG	V	294
R	H	LYS	A	93	L	-	ARG	V	294
R	H	SER	A	96	L	H	ILE	V	289
R	H	SER	A	96	L	-	ARG	V	294
R	H	LEU	A	97	L	-	ARG	V	294

- 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

Q8NGE0_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	-	C	LEU	A	7	L	H	HH21	ARG	V	235
R	-	C	LEU	A	7	L	H	HH22	ARG	V	235
R	-	O	LEU	A	7	L	H	NH2	ARG	V	235
R	-	O	LEU	A	7	L	H	HH21	ARG	V	235
R	-	O	LEU	A	7	L	H	HH22	ARG	V	235
R	-	N	PRO	A	9	L	H	HB2	SER	V	232
R	-	CA	PRO	A	9	L	H	CB	SER	V	232
R	-	CA	PRO	A	9	L	H	OG	SER	V	232
R	-	CA	PRO	A	9	L	H	HB2	SER	V	232
R	-	CA	PRO	A	9	L	H	HB3	SER	V	232
R	-	CA	PRO	A	9	L	H	HG	SER	V	232
R	-	C	PRO	A	9	L	H	CB	SER	V	232
R	-	C	PRO	A	9	L	H	OG	SER	V	232
R	-	C	PRO	A	9	L	H	HB2	SER	V	232
R	-	C	PRO	A	9	L	H	HG	SER	V	232
R	-	CB	PRO	A	9	L	H	CA	SER	V	232
R	-	CB	PRO	A	9	L	H	C	SER	V	232
R	-	CB	PRO	A	9	L	H	CB	SER	V	232
R	-	CB	PRO	A	9	L	H	O	SER	V	232
R	-	CB	PRO	A	9	L	H	OG	SER	V	232
R	-	CB	PRO	A	9	L	H	HA	SER	V	232
R	-	CB	PRO	A	9	L	H	HB2	SER	V	232
R	-	CB	PRO	A	9	L	H	HB3	SER	V	232
R	-	CB	PRO	A	9	L	H	HG	SER	V	232
R	-	O	PRO	A	9	L	H	HB2	SER	V	232
R	-	CG	PRO	A	9	L	H	CA	SER	V	232
R	-	CG	PRO	A	9	L	H	C	SER	V	232
R	-	CG	PRO	A	9	L	H	CB	SER	V	232
R	-	CG	PRO	A	9	L	H	O	SER	V	232
R	-	CG	PRO	A	9	L	H	HA	SER	V	232
R	-	CG	PRO	A	9	L	H	HB2	SER	V	232
R	-	CG	PRO	A	9	L	H	HB3	SER	V	232
R	-	CG	PRO	A	9	L	H	HB3	ARG	V	235
R	-	CG	PRO	A	9	L	H	HE	ARG	V	235
R	-	CD	PRO	A	9	L	H	HB2	SER	V	232
R	-	CD	PRO	A	9	L	H	HH21	ARG	V	235
R	S	N	ILE	A	10	L	H	HB2	SER	V	232
R	S	N	ILE	A	10	L	H	HG	SER	V	232
R	S	C	ILE	A	10	L	H	HG	SER	V	232
R	S	O	ILE	A	10	L	H	OG	SER	V	232
R	S	O	ILE	A	10	L	H	HG	SER	V	232
R	S	CB	ILE	A	11	L	H	HB2	SER	V	233
R	S	CG1	ILE	A	11	L	H	CA	SER	V	233
R	S	CG1	ILE	A	11	L	H	CB	SER	V	233
R	S	CG1	ILE	A	11	L	H	OG	SER	V	233
R	S	CG1	ILE	A	11	L	H	HA	SER	V	233
R	S	CG1	ILE	A	11	L	H	HB2	SER	V	233
R	S	CG1	ILE	A	11	L	H	HG	SER	V	233
R	S	CG2	ILE	A	11	L	H	HB2	SER	V	233
R	S	CD1	ILE	A	11	L	H	CA	SER	V	233
R	S	CD1	ILE	A	11	L	H	CB	SER	V	233
R	S	CD1	ILE	A	11	L	H	O	SER	V	233
R	S	CD1	ILE	A	11	L	H	OG	SER	V	233
R	S	CD1	ILE	A	11	L	H	HA	SER	V	233
R	S	CD1	ILE	A	11	L	H	HB2	SER	V	233
R	S	CD1	ILE	A	11	L	H	HG	SER	V	233
R	-	CB	ALA	A	22	L	H	O	SER	V	233
R	-	CB	ALA	A	22	L	H	HA	SER	V	233
R	S	CB	TYR	A	23	L	H	HA2	GLY	V	236
R	S	CG	TYR	A	23	L	H	HA2	GLY	V	236
R	S	CD1	TYR	A	23	L	H	CA	GLY	V	236
R	S	CD1	TYR	A	23	L	H	H	GLY	V	236
R	S	CD1	TYR	A	23	L	H	HA2	GLY	V	236
R	S	CE1	TYR	A	23	L	H	HA2	GLY	V	236
R	S	OH	TYR	A	23	L	H	HH21	ARG	V	235
R	H	O	CYS	A	45	L	H	CD2	LEU	V	37
R	H	O	CYS	A	45	L	H	HD21	LEU	V	37
R	H	O	CYS	A	45	L	H	HD22	LEU	V	37
R	H	O	CYS	A	45	L	H	HD23	LEU	V	37
R	H	CD2	PHE	A	46	L	H	CD1	LEU	V	30
R	H	CD2	PHE	A	46	L	H	HA	LEU	V	30
R	H	CD2	PHE	A	46	L	H	HD11	LEU	V	30
R	H	CD2	PHE	A	46	L	H	HD12	LEU	V	30
R	H	CD2	PHE	A	46	L	H	HD13	LEU	V	30
R	H	CD2	PHE	A	46	L	H	HB3	ALA	V	33
R	H	CE2	PHE	A	46	L	H	CD1	LEU	V	30
R	H	CE2	PHE	A	46	L	H	HA	LEU	V	30
R	H	CE2	PHE	A	46	L	H	HD11	LEU	V	30
R	H	CE2	PHE	A	46	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	46	L	H	HB3	ALA	V	33
R	H	CA	TYR	A	48	L	H	HD22	LEU	V	37
R	H	C	TYR	A	48	L	H	CD1	LEU	V	37
R	H	C	TYR	A	48	L	H	CD2	LEU	V	37
R	H	C	TYR	A	48	L	H	HD12	LEU	V	37
R	H	C	TYR	A	48	L	H	HD13	LEU	V	37
R	H	C	TYR	A	48	L	H	HD22	LEU	V	37
R	H	C	TYR	A	48	L	H	HD23	LEU	V	37
R	H	CB	TYR	A	48	L	H	HD22	LEU	V	37
R	H	CB	TYR	A	48	L	H	HD23	LEU	V	37
R	H	O	TYR	A	48	L	H	CD1	LEU	V	37
R	H	O	TYR	A	48	L	H	HD12	LEU	V	37
R	H	O	TYR	A	48	L	H	HD13	LEU	V	37
R	H	O	TYR	A	48	L	H	HD22	LEU	V	37
R	H	CG	TYR	A	48	L	H	HD12	LEU	V	37
R	H	CG	TYR	A	48	L	H	HD23	LEU	V	37
R	H	CD1	TYR	A	48	L	H	CG	LEU	V	37
R	H	CD1	TYR	A	48	L	H	CD1	LEU	V	37
R	H	CD1	TYR	A	48	L	H	CD2	LEU	V	37
R	H	CD1	TYR	A	48	L	H	HD12	LEU	V	37
R	H	CD1	TYR	A	48	L	H	HD13	LEU	V	37
R	H	CD1	TYR	A	48	L	H	HD22	LEU	V	37
R	H	CD1	TYR	A	48	L	H	HD23	LEU	V	37
R	H	CD1	TYR	A	48	L	H	HD11	ILE	V	289
R	H	CD2	TYR	A	48	L	H	HD12	LEU	V	37
R	H	CE1	TYR	A	48	L	H	CD1	LEU	V	37
R	H	CE1	TYR	A	48	L	H	CD2	LEU	V	37
R	H	CE1	TYR	A	48	L	H	HG	LEU	V	37
R	H	CE1	TYR	A	48	L	H	HD12	LEU	V	37
R	H	CE1	TYR	A	48	L	H	HD23	LEU	V	37
R	H	CE1	TYR	A	48	L	H	SD	MET	V	41
R	H	CE1	TYR	A	48	L	H	HG2	MET	V	41
R	H	CE1	TYR	A	48	L	H	HD11	ILE	V	289
R	H	CE1	TYR	A	48	L	-	HE2	PHE	V	293
R	H	CE2	TYR	A	48	L	H	HD12	LEU	V	37
R	H	OH	TYR	A	48	L	H	HD12	LEU	V	37
R	H	OH	TYR	A	48	L	H	CG	MET	V	41
R	H	OH	TYR	A	48	L	H	SD	MET	V	41
R	H	OH	TYR	A	48	L	H	HG2	MET	V	41
R	H	OH	TYR	A	48	L	-	CD2	PHE	V	293
R	H	OH	TYR	A	48	L	-	CE2	PHE	V	293
R	H	OH	TYR	A	48	L	-	CZ	PHE	V	293
R	H	OH	TYR	A	48	L	-	HD2	PHE	V	293
R	H	OH	TYR	A	48	L	-	HE2	PHE	V	293
R	H	OH	TYR	A	48	L	-	HZ	PHE	V	293
R	H	CZ	TYR	A	48	L	H	CD1	LEU	V	37
R	H	CZ	TYR	A	48	L	H	HD12	LEU	V	37
R	H	CZ	TYR	A	48	L	H	SD	MET	V	41
R	H	CZ	TYR	A	48	L	H	HG2	MET	V	41
R	H	CZ	TYR	A	48	L	-	HE2	PHE	V	293
R	H	N	ALA	A	49	L	H	CG	LEU	V	37
R	H	N	ALA	A	49	L	H	CD1	LEU	V	37
R	H	N	ALA	A	49	L	H	CD2	LEU	V	37
R	H	N	ALA	A	49	L	H	HB2	LEU	V	37
R	H	N	ALA	A	49	L	H	HD12	LEU	V	37
R	H	N	ALA	A	49	L	H	HD13	LEU	V	37
R	H	N	ALA	A	49	L	H	HD21	LEU	V	37
R	H	N	ALA	A	49	L	H	HD22	LEU	V	37
R	H	N	ALA	A	49	L	H	HD23	LEU	V	37
R	H	CA	ALA	A	49	L	H	CB	LEU	V	37
R	H	CA	ALA	A	49	L	H	CG	LEU	V	37
R	H	CA	ALA	A	49	L	H	CD1	LEU	V	37
R	H	CA	ALA	A	49	L	H	CD2	LEU	V	37
R	H	CA	ALA	A	49	L	H	HB2	LEU	V	37
R	H	CA	ALA	A	49	L	H	HB3	LEU	V	37
R	H	CA	ALA	A	49	L	H	HD13	LEU	V	37
R	H	CA	ALA	A	49	L	H	HD21	LEU	V	37
R	H	CA	ALA	A	49	L	H	HD22	LEU	V	37
R	H	CA	ALA	A	49	L	H	HD23	LEU	V	37
R	H	C	ALA	A	49	L	H	HB1	ALA	V	33
R	H	C	ALA	A	49	L	H	HB2	LEU	V	37
R	H	C	ALA	A	49	L	H	HD13	LEU	V	37
R	H	C	ALA	A	49	L	H	HD22	LEU	V	37
R	H	CB	ALA	A	49	L	H	C	ALA	V	33
R	H	CB	ALA	A	49	L	H	O	ALA	V	33
R	H	CB	ALA	A	49	L	H	HB1	ALA	V	33
R	H	CB	ALA	A	49	L	H	HA	LEU	V	34
R	H	CB	ALA	A	49	L	H	HD21	LEU	V	34
R	H	CB	ALA	A	49	L	H	CB	LEU	V	37
R	H	CB	ALA	A	49	L	H	CG	LEU	V	37
R	H	CB	ALA	A	49	L	H	CD2	LEU	V	37
R	H	CB	ALA	A	49	L	H	HB2	LEU	V	37
R	H	CB	ALA	A	49	L	H	HB3	LEU	V	37
R	H	CB	ALA	A	49	L	H	HD13	LEU	V	37
R	H	CB	ALA	A	49	L	H	HD21	LEU	V	37
R	H	CB	ALA	A	49	L	H	HD22	LEU	V	37
R	H	CB	ALA	A	49	L	H	HD23	LEU	V	37
R	H	O	ALA	A	49	L	H	HB2	LEU	V	37
R	H	O	ALA	A	49	L	H	HD13	LEU	V	37
R	H	N	LEU	A	50	L	H	HB1	ALA	V	33
R	H	CD2	LEU	A	50	L	H	HB1	ALA	V	33
R	H	CD2	LEU	A	50	L	H	HB2	ALA	V	33
R	H	N	THR	A	52	L	H	HD13	LEU	V	37
R	H	CA	THR	A	52	L	H	HD13	LEU	V	37
R	H	CB	THR	A	52	L	H	CD1	LEU	V	37
R	H	CB	THR	A	52	L	H	HA	LEU	V	37
R	H	CB	THR	A	52	L	H	HD11	LEU	V	37
R	H	CB	THR	A	52	L	H	HD12	LEU	V	37
R	H	CB	THR	A	52	L	H	HD13	LEU	V	37
R	H	CG2	THR	A	52	L	H	CD1	LEU	V	37
R	H	CG2	THR	A	52	L	H	HD11	LEU	V	37
R	H	CG2	THR	A	52	L	H	HD12	LEU	V	37
R	H	CG2	THR	A	52	L	H	HD13	LEU	V	37
R	H	OG1	THR	A	52	L	H	CA	LEU	V	37
R	H	OG1	THR	A	52	L	H	CB	LEU	V	37
R	H	OG1	THR	A	52	L	H	CG	LEU	V	37
R	H	OG1	THR	A	52	L	H	CD1	LEU	V	37
R	H	OG1	THR	A	52	L	H	HA	LEU	V	37
R	H	OG1	THR	A	52	L	H	HB2	LEU	V	37
R	H	OG1	THR	A	52	L	H	HD11	LEU	V	37
R	H	OG1	THR	A	52	L	H	HD12	LEU	V	37
R	H	OG1	THR	A	52	L	H	HD13	LEU	V	37
R	H	OG1	THR	A	52	L	H	HD22	LEU	V	37
R	H	CB	LEU	A	53	L	H	CB	SER	V	36
R	H	CB	LEU	A	53	L	H	HB2	SER	V	36
R	H	CB	LEU	A	53	L	H	HB3	SER	V	36
R	H	CG	LEU	A	53	L	H	CB	SER	V	36
R	H	CG	LEU	A	53	L	H	OG	SER	V	36
R	H	CG	LEU	A	53	L	H	HB2	SER	V	36
R	H	CG	LEU	A	53	L	H	HB3	SER	V	36
R	H	CD1	LEU	A	53	L	H	CB	SER	V	36
R	H	CD1	LEU	A	53	L	H	OG	SER	V	36
R	H	CD1	LEU	A	53	L	H	HB2	SER	V	36
R	H	CD1	LEU	A	53	L	H	HB3	SER	V	36
R	H	CD1	LEU	A	53	L	H	HG	SER	V	36
R	H	CD2	LEU	A	53	L	H	HA	ALA	V	33
R	H	CD2	LEU	A	53	L	H	CB	SER	V	36
R	H	CD2	LEU	A	53	L	H	OG	SER	V	36
R	H	CD2	LEU	A	53	L	H	HB2	SER	V	36
R	H	CD2	LEU	A	53	L	H	HB3	SER	V	36
R	H	CD2	LEU	A	53	L	H	HG	SER	V	36
R	H	CD2	LEU	A	56	L	H	CB	ALA	V	40
R	H	CD2	LEU	A	56	L	H	HB1	ALA	V	40
R	H	CD2	LEU	A	56	L	H	HB2	ALA	V	40
R	H	NH1	ARG	A	63	L	H	HG22	THR	V	309
R	H	CD2	LEU	A	74	L	-	NE2	GLN	V	313
R	H	CD2	LEU	A	74	L	-	HE21	GLN	V	313
R	H	CD2	LEU	A	74	L	-	HE22	GLN	V	313
R	H	CB	ALA	A	77	L	-	HE22	GLN	V	313
R	H	CA	MET	A	78	L	H	HD3	ARG	V	310
R	H	O	MET	A	78	L	H	HD3	ARG	V	310
R	H	O	MET	A	78	L	H	HH11	ARG	V	310
R	H	CB	THR	A	81	L	H	HD3	ARG	V	310
R	H	O	THR	A	81	L	H	HD12	LEU	V	306
R	H	CG2	THR	A	81	L	H	HB3	LEU	V	306
R	H	CG2	THR	A	81	L	H	HD23	LEU	V	306
R	H	CG2	THR	A	81	L	H	NE	ARG	V	310
R	H	CG2	THR	A	81	L	H	HG3	ARG	V	310
R	H	CG2	THR	A	81	L	H	HD3	ARG	V	310
R	H	CG2	THR	A	81	L	H	HE	ARG	V	310
R	H	CA	ILE	A	82	L	H	HH12	ARG	V	310
R	H	CB	ILE	A	82	L	H	HH12	ARG	V	310
R	H	CG1	ILE	A	82	L	H	NH1	ARG	V	310
R	H	CG1	ILE	A	82	L	H	CZ	ARG	V	310
R	H	CG1	ILE	A	82	L	H	HH11	ARG	V	310
R	H	CG1	ILE	A	82	L	H	HH12	ARG	V	310
R	H	CG1	ILE	A	82	L	H	HH22	ARG	V	310
R	H	CD1	ILE	A	82	L	H	NH1	ARG	V	310
R	H	CD1	ILE	A	82	L	H	HH11	ARG	V	310
R	H	CD1	ILE	A	82	L	H	HH12	ARG	V	310
R	H	N	VAL	A	85	L	H	HD12	LEU	V	306
R	H	CA	VAL	A	85	L	H	CD1	LEU	V	306
R	H	CA	VAL	A	85	L	H	HD11	LEU	V	306
R	H	CA	VAL	A	85	L	H	HD12	LEU	V	306
R	H	CA	VAL	A	85	L	H	HD13	LEU	V	306
R	H	CB	VAL	A	85	L	H	CD1	LEU	V	306
R	H	CB	VAL	A	85	L	H	HD11	LEU	V	306
R	H	CB	VAL	A	85	L	H	HD12	LEU	V	306
R	H	CB	VAL	A	85	L	H	HD13	LEU	V	306
R	H	CG1	VAL	A	85	L	H	CG2	VAL	V	303
R	H	CG1	VAL	A	85	L	H	HA	VAL	V	303
R	H	CG1	VAL	A	85	L	H	HG21	VAL	V	303
R	H	CG1	VAL	A	85	L	H	HG22	VAL	V	303
R	H	CG1	VAL	A	85	L	H	HD11	LEU	V	306
R	H	CG1	VAL	A	85	L	H	HD12	LEU	V	306
R	H	CG2	VAL	A	85	L	H	CB	LEU	V	306
R	H	CG2	VAL	A	85	L	H	CG	LEU	V	306
R	H	CG2	VAL	A	85	L	H	CD1	LEU	V	306
R	H	CG2	VAL	A	85	L	H	HB2	LEU	V	306
R	H	CG2	VAL	A	85	L	H	HB3	LEU	V	306
R	H	CG2	VAL	A	85	L	H	HD11	LEU	V	306
R	H	CG2	VAL	A	85	L	H	HD12	LEU	V	306
R	H	CG2	VAL	A	85	L	H	HD13	LEU	V	306
R	H	CG2	VAL	A	85	L	H	HD23	LEU	V	306
R	H	CA	SER	A	88	L	H	HE1	MET	V	302
R	H	CB	SER	A	88	L	H	CE	MET	V	302
R	H	CB	SER	A	88	L	H	HE1	MET	V	302
R	H	CB	SER	A	88	L	H	HE2	MET	V	302
R	H	CB	SER	A	88	L	H	HE3	MET	V	302
R	H	O	SER	A	88	L	-	HB2	PHE	V	293
R	H	O	SER	A	88	L	H	HE2	LYS	V	299
R	H	O	SER	A	88	L	H	HE3	LYS	V	299
R	H	OG	SER	A	88	L	H	CE	MET	V	302
R	H	OG	SER	A	88	L	H	HE1	MET	V	302
R	H	OG	SER	A	88	L	H	HE2	MET	V	302
R	H	OG	SER	A	88	L	H	HE3	MET	V	302
R	H	CA	ILE	A	89	L	H	CE	LYS	V	299
R	H	CA	ILE	A	89	L	H	HE2	LYS	V	299
R	H	C	ILE	A	89	L	H	HE2	LYS	V	299
R	H	C	ILE	A	89	L	H	HZ3	LYS	V	299
R	H	CB	ILE	A	89	L	H	HE2	LYS	V	299
R	H	O	ILE	A	89	L	H	CE	LYS	V	299
R	H	O	ILE	A	89	L	H	NZ	LYS	V	299
R	H	O	ILE	A	89	L	H	HE2	LYS	V	299
R	H	O	ILE	A	89	L	H	HZ3	LYS	V	299
R	H	CG1	ILE	A	89	L	H	HE2	LYS	V	299
R	H	CG2	ILE	A	89	L	H	HE2	LYS	V	299
R	H	CA	PRO	A	92	L	H	CG2	ILE	V	289
R	H	CA	PRO	A	92	L	H	HG12	ILE	V	289
R	H	CA	PRO	A	92	L	H	HG22	ILE	V	289
R	H	CA	PRO	A	92	L	H	HG23	ILE	V	289
R	H	C	PRO	A	92	L	H	CG2	ILE	V	289
R	H	C	PRO	A	92	L	H	HG22	ILE	V	289
R	H	C	PRO	A	92	L	H	HG23	ILE	V	289
R	H	CB	PRO	A	92	L	H	CG2	ILE	V	289
R	H	CB	PRO	A	92	L	H	HA	ILE	V	289
R	H	CB	PRO	A	92	L	H	HG12	ILE	V	289
R	H	CB	PRO	A	92	L	H	HG22	ILE	V	289
R	H	CB	PRO	A	92	L	H	HG23	ILE	V	289
R	H	CB	PRO	A	92	L	-	CB	PHE	V	293
R	H	CB	PRO	A	92	L	-	HB2	PHE	V	293
R	H	CB	PRO	A	92	L	-	HB3	PHE	V	293
R	H	CB	PRO	A	92	L	-	HD2	PHE	V	293
R	H	O	PRO	A	92	L	H	CG2	ILE	V	289
R	H	O	PRO	A	92	L	H	HG21	ILE	V	289
R	H	O	PRO	A	92	L	H	HG22	ILE	V	289
R	H	O	PRO	A	92	L	H	HG23	ILE	V	289
R	H	O	PRO	A	92	L	-	HE	ARG	V	294
R	H	O	PRO	A	92	L	-	HH21	ARG	V	294
R	H	CG	PRO	A	92	L	H	HG12	ILE	V	289
R	H	CG	PRO	A	92	L	H	HG23	ILE	V	289
R	H	CG	PRO	A	92	L	-	CD2	PHE	V	293
R	H	CG	PRO	A	92	L	-	HB2	PHE	V	293
R	H	CG	PRO	A	92	L	-	HB3	PHE	V	293
R	H	CG	PRO	A	92	L	-	HD2	PHE	V	293
R	H	O	LYS	A	93	L	-	HH21	ARG	V	294
R	H	CD	LYS	A	93	L	-	HG3	ARG	V	294
R	H	N	SER	A	96	L	-	HH21	ARG	V	294
R	H	CA	SER	A	96	L	-	NH2	ARG	V	294
R	H	CA	SER	A	96	L	-	HH21	ARG	V	294
R	H	CA	SER	A	96	L	-	HH22	ARG	V	294
R	H	C	SER	A	96	L	-	NH2	ARG	V	294
R	H	C	SER	A	96	L	-	HH21	ARG	V	294
R	H	C	SER	A	96	L	-	HH22	ARG	V	294
R	H	CB	SER	A	96	L	H	HG21	ILE	V	289
R	H	CB	SER	A	96	L	-	NE	ARG	V	294
R	H	CB	SER	A	96	L	-	NH1	ARG	V	294
R	H	CB	SER	A	96	L	-	NH2	ARG	V	294
R	H	CB	SER	A	96	L	-	CZ	ARG	V	294
R	H	CB	SER	A	96	L	-	HE	ARG	V	294
R	H	CB	SER	A	96	L	-	HH21	ARG	V	294
R	H	CB	SER	A	96	L	-	HH22	ARG	V	294
R	H	O	SER	A	96	L	-	NH2	ARG	V	294
R	H	O	SER	A	96	L	-	HH21	ARG	V	294
R	H	O	SER	A	96	L	-	HH22	ARG	V	294
R	H	OG	SER	A	96	L	-	NE	ARG	V	294
R	H	OG	SER	A	96	L	-	NH1	ARG	V	294
R	H	OG	SER	A	96	L	-	NH2	ARG	V	294
R	H	OG	SER	A	96	L	-	CZ	ARG	V	294
R	H	OG	SER	A	96	L	-	HE	ARG	V	294
R	H	OG	SER	A	96	L	-	HH11	ARG	V	294
R	H	OG	SER	A	96	L	-	HH12	ARG	V	294
R	H	OG	SER	A	96	L	-	HH21	ARG	V	294
R	H	OG	SER	A	96	L	-	HH22	ARG	V	294
R	H	N	LEU	A	97	L	-	HH21	ARG	V	294
R	H	N	LEU	A	97	L	-	HH22	ARG	V	294
R	H	CG	MET	A	100	L	H	HG21	THR	V	247
R	H	SD	MET	A	100	L	H	HA	SER	V	244
R	H	SD	MET	A	100	L	H	HG21	THR	V	247
R	H	SD	MET	A	100	L	-	HH12	ARG	V	294
R	H	SD	MET	A	100	L	-	HH22	ARG	V	294
R	H	CE	MET	A	100	L	H	HA	SER	V	244
R	H	CE	MET	A	100	L	H	CB	THR	V	247
R	H	CE	MET	A	100	L	H	CG2	THR	V	247
R	H	CE	MET	A	100	L	H	OG1	THR	V	247
R	H	CE	MET	A	100	L	H	HB	THR	V	247
R	H	CE	MET	A	100	L	H	HG1	THR	V	247
R	H	CE	MET	A	100	L	H	HG21	THR	V	247
R	H	CE	MET	A	100	L	H	HG22	THR	V	247
R	H	CE	MET	A	100	L	H	HG23	THR	V	247
R	H	CE	MET	A	100	L	H	HG12	ILE	V	290
R	H	CE	MET	A	100	L	H	HD11	ILE	V	290
R	H	CE	MET	A	100	L	H	HD12	ILE	V	290
R	S	CD	GLN	A	103	L	-	NH1	ARG	V	294
R	S	CD	GLN	A	103	L	-	NH2	ARG	V	294
R	S	CD	GLN	A	103	L	-	CZ	ARG	V	294
R	S	CD	GLN	A	103	L	-	HH12	ARG	V	294
R	S	CD	GLN	A	103	L	-	HH21	ARG	V	294
R	S	CD	GLN	A	103	L	-	HH22	ARG	V	294
R	S	NE2	GLN	A	103	L	-	NH1	ARG	V	294
R	S	NE2	GLN	A	103	L	-	NH2	ARG	V	294
R	S	NE2	GLN	A	103	L	-	CZ	ARG	V	294
R	S	NE2	GLN	A	103	L	-	HH12	ARG	V	294
R	S	NE2	GLN	A	103	L	-	HH21	ARG	V	294
R	S	NE2	GLN	A	103	L	-	HH22	ARG	V	294
R	S	OE1	GLN	A	103	L	-	NH1	ARG	V	294
R	S	OE1	GLN	A	103	L	-	NH2	ARG	V	294
R	S	OE1	GLN	A	103	L	-	CZ	ARG	V	294
R	S	OE1	GLN	A	103	L	-	HH12	ARG	V	294
R	S	OE1	GLN	A	103	L	-	HH21	ARG	V	294
R	S	OE1	GLN	A	103	L	-	HH22	ARG	V	294
R	S	CB	GLU	A	104	L	H	HB3	SER	V	240
R	S	O	GLU	A	104	L	H	OG	SER	V	240
R	S	O	GLU	A	104	L	H	HG	SER	V	240
R	S	CD	GLU	A	104	L	H	HA2	GLY	V	236
R	S	CD	GLU	A	104	L	H	HA3	GLY	V	236
R	S	OE1	GLU	A	104	L	H	HA3	GLY	V	236
R	S	OE2	GLU	A	104	L	H	CA	GLY	V	236
R	S	OE2	GLU	A	104	L	H	C	GLY	V	236
R	S	OE2	GLU	A	104	L	H	O	GLY	V	236
R	S	OE2	GLU	A	104	L	H	HA2	GLY	V	236
R	S	OE2	GLU	A	104	L	H	HA3	GLY	V	236
R	S	OE2	GLU	A	104	L	H	HB2	PHE	V	239
R	S	OE2	GLU	A	104	L	H	HD1	PHE	V	239
R	S	OE2	GLU	A	104	L	H	HB3	SER	V	240
R	S	CB	GLU	A	106	L	H	HB3	LYS	V	237
R	S	CB	GLU	A	106	L	H	HG3	LYS	V	237
R	S	CB	GLU	A	106	L	H	HD2	LYS	V	237
R	S	CG	GLU	A	106	L	H	HB3	LYS	V	237
R	S	CG	GLU	A	106	L	H	HD2	LYS	V	237
R	S	CD	GLU	A	106	L	H	CD	LYS	V	237
R	S	CD	GLU	A	106	L	H	HD2	LYS	V	237
R	S	CD	GLU	A	106	L	H	HZ3	LYS	V	237
R	S	OE1	GLU	A	106	L	H	HD2	LYS	V	237
R	S	OE2	GLU	A	106	L	H	CG	LYS	V	237
R	S	OE2	GLU	A	106	L	H	CD	LYS	V	237
R	S	OE2	GLU	A	106	L	H	CE	LYS	V	237
R	S	OE2	GLU	A	106	L	H	NZ	LYS	V	237
R	S	OE2	GLU	A	106	L	H	HB3	LYS	V	237
R	S	OE2	GLU	A	106	L	H	HG3	LYS	V	237
R	S	OE2	GLU	A	106	L	H	HD2	LYS	V	237
R	S	OE2	GLU	A	106	L	H	HD3	LYS	V	237
R	S	OE2	GLU	A	106	L	H	HE3	LYS	V	237
R	S	OE2	GLU	A	106	L	H	HZ1	LYS	V	237
R	S	OE2	GLU	A	106	L	H	HZ2	LYS	V	237
R	S	OE2	GLU	A	106	L	H	HZ3	LYS	V	237
R	H	C	ASN	A	108	L	H	HZ3	LYS	V	296
R	H	CB	ASN	A	108	L	H	HZ3	LYS	V	296
R	H	O	ASN	A	108	L	H	HD2	LYS	V	296
R	H	O	ASN	A	108	L	H	HZ3	LYS	V	296
R	H	N	ILE	A	109	L	H	HD2	LYS	V	296
R	H	N	ILE	A	109	L	H	HZ3	LYS	V	296
R	H	CA	ILE	A	109	L	H	HD2	LYS	V	296
R	H	CB	ILE	A	109	L	H	HB3	LYS	V	296
R	H	CB	ILE	A	109	L	H	HD2	LYS	V	296
R	H	CG1	ILE	A	109	L	H	HE3	LYS	V	237
R	H	CG1	ILE	A	109	L	H	CD	LYS	V	296
R	H	CG1	ILE	A	109	L	H	HB3	LYS	V	296
R	H	CG1	ILE	A	109	L	H	HD2	LYS	V	296
R	H	CG2	ILE	A	109	L	H	HB3	LYS	V	296
R	H	CD1	ILE	A	109	L	H	CE	LYS	V	237
R	H	CD1	ILE	A	109	L	H	HG3	LYS	V	237
R	H	CD1	ILE	A	109	L	H	HE3	LYS	V	237
R	H	CD1	ILE	A	109	L	H	HB3	LYS	V	296
R	H	CB	ALA	A	112	L	H	CE	LYS	V	296
R	H	CB	ALA	A	112	L	H	HE3	LYS	V	296
R	H	CB	ALA	A	112	L	H	HZ3	LYS	V	296
R	H	NE2	GLN	A	113	L	H	HZ3	LYS	V	299
R	H	CG	LEU	A	116	L	H	HG23	VAL	V	303
R	H	CD1	LEU	A	116	L	H	HG23	VAL	V	303
R	H	CD2	LEU	A	116	L	H	HG12	VAL	V	303
R	H	CD2	LEU	A	116	L	H	HG23	VAL	V	303
R	H	CD2	LEU	A	120	L	H	NH2	ARG	V	310
R	H	CD2	LEU	A	120	L	H	HH22	ARG	V	310
R	H	CG1	VAL	A	123	L	H	HH12	ARG	V	310
R	-	C	THR	A	150	L	-	OG	SER	V	316
R	-	C	THR	A	150	L	-	HG	SER	V	316
R	-	CB	THR	A	150	L	-	O	VAL	V	317
R	H	N	GLY	A	151	L	-	CB	SER	V	316
R	H	N	GLY	A	151	L	-	O	SER	V	316
R	H	N	GLY	A	151	L	-	OG	SER	V	316
R	H	N	GLY	A	151	L	-	HB2	SER	V	316
R	H	N	GLY	A	151	L	-	HG	SER	V	316
R	H	CA	GLY	A	151	L	-	N	SER	V	316
R	H	CA	GLY	A	151	L	-	CA	SER	V	316
R	H	CA	GLY	A	151	L	-	C	SER	V	316
R	H	CA	GLY	A	151	L	-	CB	SER	V	316
R	H	CA	GLY	A	151	L	-	O	SER	V	316
R	H	CA	GLY	A	151	L	-	OG	SER	V	316
R	H	CA	GLY	A	151	L	-	H	SER	V	316
R	H	CA	GLY	A	151	L	-	HB2	SER	V	316
R	H	CA	GLY	A	151	L	-	HB3	SER	V	316
R	H	CA	GLY	A	151	L	-	HG	SER	V	316
R	H	C	GLY	A	151	L	-	HA	GLN	V	315
R	H	C	GLY	A	151	L	-	N	SER	V	316
R	H	C	GLY	A	151	L	-	CA	SER	V	316
R	H	C	GLY	A	151	L	-	CB	SER	V	316
R	H	C	GLY	A	151	L	-	O	SER	V	316
R	H	C	GLY	A	151	L	-	OG	SER	V	316
R	H	C	GLY	A	151	L	-	H	SER	V	316
R	H	C	GLY	A	151	L	-	HG	SER	V	316
R	H	O	GLY	A	151	L	-	HA	GLN	V	315
R	H	O	GLY	A	151	L	-	N	SER	V	316
R	H	O	GLY	A	151	L	-	OG	SER	V	316
R	H	O	GLY	A	151	L	-	H	SER	V	316
R	H	O	GLY	A	151	L	-	HG	SER	V	316
R	H	N	CYS	A	152	L	-	HA	GLN	V	315
R	H	N	CYS	A	152	L	-	HB3	GLN	V	315
R	H	N	CYS	A	152	L	-	N	SER	V	316
R	H	N	CYS	A	152	L	-	C	SER	V	316
R	H	N	CYS	A	152	L	-	O	SER	V	316
R	H	N	CYS	A	152	L	-	OG	SER	V	316
R	H	N	CYS	A	152	L	-	H	SER	V	316
R	H	N	CYS	A	152	L	-	HG	SER	V	316
R	H	CA	CYS	A	152	L	-	CA	GLN	V	315
R	H	CA	CYS	A	152	L	-	CB	GLN	V	315
R	H	CA	CYS	A	152	L	-	CG	GLN	V	315
R	H	CA	CYS	A	152	L	-	HA	GLN	V	315
R	H	CA	CYS	A	152	L	-	HB3	GLN	V	315
R	H	CA	CYS	A	152	L	-	HG2	GLN	V	315
R	H	CA	CYS	A	152	L	-	O	SER	V	316
R	H	C	CYS	A	152	L	-	HG2	GLN	V	315
R	H	CB	CYS	A	152	L	-	CB	GLN	V	315
R	H	CB	CYS	A	152	L	-	HB3	GLN	V	315
R	H	CB	CYS	A	152	L	-	HG2	GLN	V	315
R	H	CB	CYS	A	152	L	-	O	SER	V	316
R	H	O	CYS	A	152	L	-	HG2	GLN	V	315
R	H	O	CYS	A	152	L	-	HE21	GLN	V	315
R	H	SG	CYS	A	152	L	-	CB	GLN	V	315
R	H	SG	CYS	A	152	L	-	CG	GLN	V	315
R	H	SG	CYS	A	152	L	-	CD	GLN	V	315
R	H	SG	CYS	A	152	L	-	NE2	GLN	V	315
R	H	SG	CYS	A	152	L	-	OE1	GLN	V	315
R	H	SG	CYS	A	152	L	-	HB3	GLN	V	315
R	H	SG	CYS	A	152	L	-	HG2	GLN	V	315
R	H	SG	CYS	A	152	L	-	HE21	GLN	V	315
R	H	SG	CYS	A	152	L	-	HE22	GLN	V	315
R	H	CB	ALA	A	155	L	-	CG	GLN	V	315
R	H	CB	ALA	A	155	L	-	HA	GLN	V	315
R	H	CB	ALA	A	155	L	-	HG2	GLN	V	315
R	H	CB	ALA	A	155	L	-	HG3	GLN	V	315
R	H	CG	LYS	A	156	L	-	HE21	GLN	V	315
R	H	CE	LYS	A	156	L	-	HE22	GLN	V	315
R	H	CG	LEU	A	159	L	H	HD22	LEU	V	311
R	H	CD1	LEU	A	159	L	H	CD2	LEU	V	311
R	H	CD1	LEU	A	159	L	H	HD21	LEU	V	311
R	H	CD1	LEU	A	159	L	H	HD22	LEU	V	311
R	H	CD1	LEU	A	159	L	H	HD23	LEU	V	311
R	H	CG	PHE	A	319	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	319	L	H	CD2	LEU	V	32
R	H	CD1	PHE	A	319	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	319	L	H	HD21	LEU	V	32
R	H	CD1	PHE	A	319	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	319	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	319	L	H	CG	LEU	V	32
R	H	CE1	PHE	A	319	L	H	CD1	LEU	V	32
R	H	CE1	PHE	A	319	L	H	CD2	LEU	V	32
R	H	CE1	PHE	A	319	L	H	HG	LEU	V	32
R	H	CE1	PHE	A	319	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	319	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	319	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	319	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	319	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	319	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	319	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	319	L	H	HD23	LEU	V	32

- 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