IID

Q8NGF6_Q9NYW0.1 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	ILE	A	10	L	H	LEU	V	251
R	H	PHE	A	11	L	H	PHE	V	248
R	H	PHE	A	11	L	-	CYS	V	252
R	H	VAL	A	14	L	H	GLY	V	244
R	H	VAL	A	14	L	H	ALA	V	247
R	H	VAL	A	18	L	H	LEU	V	240
R	H	VAL	A	18	L	H	GLY	V	244
R	H	VAL	A	21	L	H	LEU	V	236
R	H	VAL	A	21	L	H	LEU	V	240
R	H	LEU	A	22	L	H	THR	V	237
R	H	LEU	A	22	L	H	LEU	V	240
R	H	ASN	A	24	L	H	PHE	V	229
R	H	GLY	A	25	L	H	PHE	V	229
R	H	GLY	A	28	L	H	PHE	V	229
R	H	LEU	A	29	L	H	PHE	V	229
R	H	ARG	A	3	L	H	HIS	V	184
R	H	ARG	A	3	L	H	GLN	V	188
R	H	LYS	A	302	L	H	LEU	V	24
R	H	LYS	A	302	L	H	LEU	V	275
R	H	LYS	A	302	L	H	LEU	V	279
R	H	LYS	A	302	L	H	LEU	V	28
R	H	ASN	A	303	L	H	LEU	V	24
R	H	ARG	A	305	L	H	LEU	V	24
R	-	VAL	A	306	L	H	LEU	V	20
R	-	VAL	A	306	L	H	GLY	V	21
R	-	VAL	A	306	L	H	LEU	V	24
R	H	CYS	A	32	L	H	HIS	V	226
R	H	CYS	A	32	L	H	PHE	V	229
R	H	ILE	A	33	L	H	HIS	V	226
R	H	CYS	A	35	L	H	ALA	V	222
R	H	CYS	A	35	L	H	HIS	V	226
R	H	ALA	A	36	L	H	HIS	V	226
R	H	VAL	A	4	L	-	PRO	V	253
R	H	VAL	A	4	L	H	SER	V	255
R	H	PHE	A	45	L	H	ARG	V	225
R	H	GLY	A	49	L	H	ARG	V	225
R	H	ILE	A	52	L	H	VAL	V	213
R	H	ILE	A	52	L	H	ARG	V	225
R	H	ILE	A	52	L	H	PHE	V	229
R	H	SER	A	53	L	H	LEU	V	217
R	H	ILE	A	55	L	H	PHE	V	229
R	H	ILE	A	55	L	H	LEU	V	236
R	H	PHE	A	56	L	H	THR	V	210
R	H	PHE	A	56	L	H	VAL	V	213
R	H	PHE	A	56	L	H	ALA	V	214
R	H	PHE	A	56	L	H	LEU	V	217
R	H	TRP	A	59	L	H	ILE	V	205
R	H	TRP	A	59	L	H	THR	V	206
R	H	TRP	A	59	L	H	TYR	V	209
R	H	TRP	A	59	L	H	LEU	V	236
R	H	TRP	A	59	L	H	VAL	V	239
R	H	ILE	A	60	L	H	THR	V	210
R	H	ILE	A	62	L	H	PHE	V	202
R	H	THR	A	63	L	H	THR	V	206
R	H	PHE	A	66	L	H	PHE	V	202
R	H	ILE	A	67	L	H	PHE	V	203
R	H	ILE	A	8	L	-	PRO	V	253
R	H	PHE	A	87	L	H	THR	V	210
R	H	PHE	A	87	L	H	PHE	V	211
R	H	PHE	A	87	L	H	ALA	V	214
R	H	ILE	A	90	L	H	LEU	V	217
R	H	SER	A	94	L	H	LEU	V	217
R	H	PHE	A	98	L	H	ARG	V	225

- 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

Q8NGF6_Q9NYW0.1 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	NH1	ARG	A	3	L	H	CE1	HIS	V	184
R	H	NH1	ARG	A	3	L	H	NE2	HIS	V	184
R	H	NH1	ARG	A	3	L	H	HE1	HIS	V	184
R	H	NH1	ARG	A	3	L	H	HE2	HIS	V	184
R	H	NH1	ARG	A	3	L	H	NE2	GLN	V	188
R	H	NH1	ARG	A	3	L	H	HE21	GLN	V	188
R	H	NH1	ARG	A	3	L	H	HE22	GLN	V	188
R	H	NH2	ARG	A	3	L	H	HE1	HIS	V	184
R	H	NH2	ARG	A	3	L	H	NE2	GLN	V	188
R	H	NH2	ARG	A	3	L	H	HE21	GLN	V	188
R	H	NH2	ARG	A	3	L	H	HE22	GLN	V	188
R	H	CZ	ARG	A	3	L	H	HE1	HIS	V	184
R	H	CZ	ARG	A	3	L	H	NE2	GLN	V	188
R	H	CZ	ARG	A	3	L	H	HE21	GLN	V	188
R	H	CZ	ARG	A	3	L	H	HE22	GLN	V	188
R	H	CG1	VAL	A	4	L	-	HG2	PRO	V	253
R	H	CG1	VAL	A	4	L	H	HG	SER	V	255
R	H	CG1	ILE	A	8	L	-	HG2	PRO	V	253
R	H	CG2	ILE	A	10	L	H	HD13	LEU	V	251
R	H	CD2	PHE	A	11	L	H	HA	PHE	V	248
R	H	CD2	PHE	A	11	L	H	HD2	PHE	V	248
R	H	CD2	PHE	A	11	L	-	HG	CYS	V	252
R	H	CE2	PHE	A	11	L	H	CD2	PHE	V	248
R	H	CE2	PHE	A	11	L	H	HA	PHE	V	248
R	H	CE2	PHE	A	11	L	H	HD2	PHE	V	248
R	H	CE2	PHE	A	11	L	H	HE2	PHE	V	248
R	H	CE2	PHE	A	11	L	-	SG	CYS	V	252
R	H	CE2	PHE	A	11	L	-	HG	CYS	V	252
R	H	CZ	PHE	A	11	L	H	CD2	PHE	V	248
R	H	CZ	PHE	A	11	L	H	CE2	PHE	V	248
R	H	CZ	PHE	A	11	L	H	HD2	PHE	V	248
R	H	CZ	PHE	A	11	L	H	HE2	PHE	V	248
R	H	CG1	VAL	A	14	L	H	HA2	GLY	V	244
R	H	CG1	VAL	A	14	L	H	HB1	ALA	V	247
R	H	CG1	VAL	A	14	L	H	HB3	ALA	V	247
R	H	N	VAL	A	18	L	H	HD22	LEU	V	240
R	H	CA	VAL	A	18	L	H	CD2	LEU	V	240
R	H	CA	VAL	A	18	L	H	HD13	LEU	V	240
R	H	CA	VAL	A	18	L	H	HD22	LEU	V	240
R	H	C	VAL	A	18	L	H	HD13	LEU	V	240
R	H	C	VAL	A	18	L	H	HD22	LEU	V	240
R	H	CB	VAL	A	18	L	H	HD22	LEU	V	240
R	H	O	VAL	A	18	L	H	HD13	LEU	V	240
R	H	O	VAL	A	18	L	H	HD22	LEU	V	240
R	H	CG1	VAL	A	18	L	H	HB3	LEU	V	240
R	H	CG1	VAL	A	18	L	H	HD22	LEU	V	240
R	H	CG2	VAL	A	18	L	H	CD2	LEU	V	240
R	H	CG2	VAL	A	18	L	H	HB3	LEU	V	240
R	H	CG2	VAL	A	18	L	H	HD21	LEU	V	240
R	H	CG2	VAL	A	18	L	H	HD22	LEU	V	240
R	H	CG2	VAL	A	18	L	H	HA3	GLY	V	244
R	H	CA	VAL	A	21	L	H	HD12	LEU	V	240
R	H	CA	VAL	A	21	L	H	HD13	LEU	V	240
R	H	C	VAL	A	21	L	H	HD12	LEU	V	240
R	H	C	VAL	A	21	L	H	HD13	LEU	V	240
R	H	CB	VAL	A	21	L	H	CD1	LEU	V	240
R	H	CB	VAL	A	21	L	H	HD11	LEU	V	240
R	H	CB	VAL	A	21	L	H	HD12	LEU	V	240
R	H	CB	VAL	A	21	L	H	HD13	LEU	V	240
R	H	CB	VAL	A	21	L	H	HD23	LEU	V	240
R	H	CG1	VAL	A	21	L	H	HB3	LEU	V	236
R	H	CG1	VAL	A	21	L	H	HD12	LEU	V	236
R	H	CG1	VAL	A	21	L	H	CG	LEU	V	240
R	H	CG1	VAL	A	21	L	H	CD1	LEU	V	240
R	H	CG1	VAL	A	21	L	H	HD11	LEU	V	240
R	H	CG1	VAL	A	21	L	H	HD12	LEU	V	240
R	H	CG1	VAL	A	21	L	H	HD13	LEU	V	240
R	H	CG1	VAL	A	21	L	H	HD23	LEU	V	240
R	H	CG2	VAL	A	21	L	H	CD1	LEU	V	240
R	H	CG2	VAL	A	21	L	H	HD12	LEU	V	240
R	H	CG2	VAL	A	21	L	H	HD13	LEU	V	240
R	H	CG2	VAL	A	21	L	H	HD23	LEU	V	240
R	H	N	LEU	A	22	L	H	HD13	LEU	V	240
R	H	CG	LEU	A	22	L	H	HD13	LEU	V	240
R	H	CD2	LEU	A	22	L	H	HG23	THR	V	237
R	H	O	ASN	A	24	L	H	HZ	PHE	V	229
R	H	CA	GLY	A	25	L	H	HZ	PHE	V	229
R	H	C	GLY	A	25	L	H	HZ	PHE	V	229
R	H	O	GLY	A	25	L	H	CE1	PHE	V	229
R	H	O	GLY	A	25	L	H	CZ	PHE	V	229
R	H	O	GLY	A	25	L	H	HE1	PHE	V	229
R	H	O	GLY	A	25	L	H	HZ	PHE	V	229
R	H	N	GLY	A	28	L	H	HZ	PHE	V	229
R	H	CA	GLY	A	28	L	H	CE1	PHE	V	229
R	H	CA	GLY	A	28	L	H	CZ	PHE	V	229
R	H	CA	GLY	A	28	L	H	HE1	PHE	V	229
R	H	CA	GLY	A	28	L	H	HZ	PHE	V	229
R	H	C	GLY	A	28	L	H	CE1	PHE	V	229
R	H	C	GLY	A	28	L	H	CZ	PHE	V	229
R	H	C	GLY	A	28	L	H	HE1	PHE	V	229
R	H	C	GLY	A	28	L	H	HZ	PHE	V	229
R	H	O	GLY	A	28	L	H	CE1	PHE	V	229
R	H	O	GLY	A	28	L	H	HE1	PHE	V	229
R	H	N	LEU	A	29	L	H	CE1	PHE	V	229
R	H	N	LEU	A	29	L	H	CZ	PHE	V	229
R	H	N	LEU	A	29	L	H	HE1	PHE	V	229
R	H	N	LEU	A	29	L	H	HZ	PHE	V	229
R	H	CA	LEU	A	29	L	H	CE1	PHE	V	229
R	H	CA	LEU	A	29	L	H	HE1	PHE	V	229
R	H	CB	LEU	A	29	L	H	HE1	PHE	V	229
R	H	N	CYS	A	32	L	H	HD2	HIS	V	226
R	H	CA	CYS	A	32	L	H	CD2	HIS	V	226
R	H	CA	CYS	A	32	L	H	NE2	HIS	V	226
R	H	CA	CYS	A	32	L	H	HD2	HIS	V	226
R	H	CA	CYS	A	32	L	H	HE2	HIS	V	226
R	H	C	CYS	A	32	L	H	CD2	HIS	V	226
R	H	C	CYS	A	32	L	H	NE2	HIS	V	226
R	H	C	CYS	A	32	L	H	HD2	HIS	V	226
R	H	C	CYS	A	32	L	H	HE2	HIS	V	226
R	H	CB	CYS	A	32	L	H	CD2	HIS	V	226
R	H	CB	CYS	A	32	L	H	NE2	HIS	V	226
R	H	CB	CYS	A	32	L	H	HD2	HIS	V	226
R	H	CB	CYS	A	32	L	H	HE2	HIS	V	226
R	H	CB	CYS	A	32	L	H	HD1	PHE	V	229
R	H	O	CYS	A	32	L	H	CG	HIS	V	226
R	H	O	CYS	A	32	L	H	CD2	HIS	V	226
R	H	O	CYS	A	32	L	H	CE1	HIS	V	226
R	H	O	CYS	A	32	L	H	NE2	HIS	V	226
R	H	O	CYS	A	32	L	H	HD2	HIS	V	226
R	H	O	CYS	A	32	L	H	HE2	HIS	V	226
R	H	SG	CYS	A	32	L	H	CD2	HIS	V	226
R	H	SG	CYS	A	32	L	H	HA	HIS	V	226
R	H	SG	CYS	A	32	L	H	HD2	HIS	V	226
R	H	SG	CYS	A	32	L	H	CD1	PHE	V	229
R	H	SG	CYS	A	32	L	H	HB3	PHE	V	229
R	H	SG	CYS	A	32	L	H	HD1	PHE	V	229
R	H	N	ILE	A	33	L	H	NE2	HIS	V	226
R	H	N	ILE	A	33	L	H	HD2	HIS	V	226
R	H	N	ILE	A	33	L	H	HE2	HIS	V	226
R	H	CA	ILE	A	33	L	H	HE2	HIS	V	226
R	H	CB	CYS	A	35	L	H	CD2	HIS	V	226
R	H	CB	CYS	A	35	L	H	HB2	HIS	V	226
R	H	CB	CYS	A	35	L	H	HD2	HIS	V	226
R	H	SG	CYS	A	35	L	H	HB1	ALA	V	222
R	H	SG	CYS	A	35	L	H	HB2	HIS	V	226
R	H	CB	ALA	A	36	L	H	ND1	HIS	V	226
R	H	CB	ALA	A	36	L	H	CE1	HIS	V	226
R	H	CB	ALA	A	36	L	H	NE2	HIS	V	226
R	H	CB	ALA	A	36	L	H	HE1	HIS	V	226
R	H	CB	ALA	A	36	L	H	HE2	HIS	V	226
R	H	CD2	PHE	A	45	L	H	HH12	ARG	V	225
R	H	CE2	PHE	A	45	L	H	NH1	ARG	V	225
R	H	CE2	PHE	A	45	L	H	HH11	ARG	V	225
R	H	CE2	PHE	A	45	L	H	HH12	ARG	V	225
R	H	CZ	PHE	A	45	L	H	HH12	ARG	V	225
R	H	N	GLY	A	49	L	H	HH22	ARG	V	225
R	H	CA	GLY	A	49	L	H	NH2	ARG	V	225
R	H	CA	GLY	A	49	L	H	HH21	ARG	V	225
R	H	CA	GLY	A	49	L	H	HH22	ARG	V	225
R	H	CA	ILE	A	52	L	H	HE2	PHE	V	229
R	H	O	ILE	A	52	L	H	HG13	VAL	V	213
R	H	CG1	ILE	A	52	L	H	HH21	ARG	V	225
R	H	CG1	ILE	A	52	L	H	CD2	PHE	V	229
R	H	CG1	ILE	A	52	L	H	CE2	PHE	V	229
R	H	CG1	ILE	A	52	L	H	HD2	PHE	V	229
R	H	CG1	ILE	A	52	L	H	HE2	PHE	V	229
R	H	CD1	ILE	A	52	L	H	NH2	ARG	V	225
R	H	CD1	ILE	A	52	L	H	HE	ARG	V	225
R	H	CD1	ILE	A	52	L	H	HH21	ARG	V	225
R	H	CD1	ILE	A	52	L	H	HD2	PHE	V	229
R	H	CA	SER	A	53	L	H	HD23	LEU	V	217
R	H	CB	SER	A	53	L	H	HD23	LEU	V	217
R	H	CG2	ILE	A	55	L	H	HD12	LEU	V	236
R	H	CD1	ILE	A	55	L	H	HE2	PHE	V	229
R	H	CD1	ILE	A	55	L	H	HZ	PHE	V	229
R	H	N	PHE	A	56	L	H	HG12	VAL	V	213
R	H	N	PHE	A	56	L	H	HG22	VAL	V	213
R	H	CA	PHE	A	56	L	H	CG1	VAL	V	213
R	H	CA	PHE	A	56	L	H	CG2	VAL	V	213
R	H	CA	PHE	A	56	L	H	HG12	VAL	V	213
R	H	CA	PHE	A	56	L	H	HG13	VAL	V	213
R	H	CA	PHE	A	56	L	H	HG22	VAL	V	213
R	H	C	PHE	A	56	L	H	HG12	VAL	V	213
R	H	CB	PHE	A	56	L	H	CB	VAL	V	213
R	H	CB	PHE	A	56	L	H	CG1	VAL	V	213
R	H	CB	PHE	A	56	L	H	CG2	VAL	V	213
R	H	CB	PHE	A	56	L	H	HB	VAL	V	213
R	H	CB	PHE	A	56	L	H	HG11	VAL	V	213
R	H	CB	PHE	A	56	L	H	HG12	VAL	V	213
R	H	CB	PHE	A	56	L	H	HG13	VAL	V	213
R	H	CB	PHE	A	56	L	H	HG22	VAL	V	213
R	H	CB	PHE	A	56	L	H	HG23	VAL	V	213
R	H	CG	PHE	A	56	L	H	CB	VAL	V	213
R	H	CG	PHE	A	56	L	H	CG1	VAL	V	213
R	H	CG	PHE	A	56	L	H	CG2	VAL	V	213
R	H	CG	PHE	A	56	L	H	HB	VAL	V	213
R	H	CG	PHE	A	56	L	H	HG11	VAL	V	213
R	H	CG	PHE	A	56	L	H	HG12	VAL	V	213
R	H	CG	PHE	A	56	L	H	HG13	VAL	V	213
R	H	CG	PHE	A	56	L	H	HG22	VAL	V	213
R	H	CG	PHE	A	56	L	H	HD13	LEU	V	217
R	H	CD1	PHE	A	56	L	H	CG1	VAL	V	213
R	H	CD1	PHE	A	56	L	H	HB	VAL	V	213
R	H	CD1	PHE	A	56	L	H	HG11	VAL	V	213
R	H	CD1	PHE	A	56	L	H	HG12	VAL	V	213
R	H	CD1	PHE	A	56	L	H	HG13	VAL	V	213
R	H	CD1	PHE	A	56	L	H	HD13	LEU	V	217
R	H	CD2	PHE	A	56	L	H	O	THR	V	210
R	H	CD2	PHE	A	56	L	H	HA	THR	V	210
R	H	CD2	PHE	A	56	L	H	CA	VAL	V	213
R	H	CD2	PHE	A	56	L	H	C	VAL	V	213
R	H	CD2	PHE	A	56	L	H	CB	VAL	V	213
R	H	CD2	PHE	A	56	L	H	CG1	VAL	V	213
R	H	CD2	PHE	A	56	L	H	CG2	VAL	V	213
R	H	CD2	PHE	A	56	L	H	HB	VAL	V	213
R	H	CD2	PHE	A	56	L	H	HG11	VAL	V	213
R	H	CD2	PHE	A	56	L	H	HG12	VAL	V	213
R	H	CD2	PHE	A	56	L	H	HG13	VAL	V	213
R	H	CD2	PHE	A	56	L	H	HG21	VAL	V	213
R	H	CD2	PHE	A	56	L	H	HG22	VAL	V	213
R	H	CD2	PHE	A	56	L	H	HG23	VAL	V	213
R	H	CD2	PHE	A	56	L	H	H	ALA	V	214
R	H	CE1	PHE	A	56	L	H	CG1	VAL	V	213
R	H	CE1	PHE	A	56	L	H	HG11	VAL	V	213
R	H	CE1	PHE	A	56	L	H	HG12	VAL	V	213
R	H	CE1	PHE	A	56	L	H	HD11	LEU	V	217
R	H	CE1	PHE	A	56	L	H	HD13	LEU	V	217
R	H	CE2	PHE	A	56	L	H	CA	THR	V	210
R	H	CE2	PHE	A	56	L	H	C	THR	V	210
R	H	CE2	PHE	A	56	L	H	O	THR	V	210
R	H	CE2	PHE	A	56	L	H	CG2	THR	V	210
R	H	CE2	PHE	A	56	L	H	HA	THR	V	210
R	H	CE2	PHE	A	56	L	H	HG22	THR	V	210
R	H	CE2	PHE	A	56	L	H	HG23	THR	V	210
R	H	CE2	PHE	A	56	L	H	CA	VAL	V	213
R	H	CE2	PHE	A	56	L	H	C	VAL	V	213
R	H	CE2	PHE	A	56	L	H	CB	VAL	V	213
R	H	CE2	PHE	A	56	L	H	CG1	VAL	V	213
R	H	CE2	PHE	A	56	L	H	CG2	VAL	V	213
R	H	CE2	PHE	A	56	L	H	HB	VAL	V	213
R	H	CE2	PHE	A	56	L	H	HG11	VAL	V	213
R	H	CE2	PHE	A	56	L	H	HG12	VAL	V	213
R	H	CE2	PHE	A	56	L	H	HG22	VAL	V	213
R	H	CE2	PHE	A	56	L	H	N	ALA	V	214
R	H	CE2	PHE	A	56	L	H	H	ALA	V	214
R	H	CE2	PHE	A	56	L	H	HB3	ALA	V	214
R	H	CZ	PHE	A	56	L	H	O	THR	V	210
R	H	CZ	PHE	A	56	L	H	HG23	THR	V	210
R	H	CZ	PHE	A	56	L	H	CG1	VAL	V	213
R	H	CZ	PHE	A	56	L	H	HB	VAL	V	213
R	H	CZ	PHE	A	56	L	H	HG11	VAL	V	213
R	H	CZ	PHE	A	56	L	H	HG12	VAL	V	213
R	H	CZ	PHE	A	56	L	H	N	ALA	V	214
R	H	CZ	PHE	A	56	L	H	H	ALA	V	214
R	H	CZ	PHE	A	56	L	H	HA	ALA	V	214
R	H	CZ	PHE	A	56	L	H	HB3	ALA	V	214
R	H	CG	TRP	A	59	L	H	HB3	TYR	V	209
R	H	CD1	TRP	A	59	L	H	HB3	TYR	V	209
R	H	CD2	TRP	A	59	L	H	HA	THR	V	206
R	H	CD2	TRP	A	59	L	H	HG22	THR	V	206
R	H	CD2	TRP	A	59	L	H	HB3	TYR	V	209
R	H	CE2	TRP	A	59	L	H	HB3	TYR	V	209
R	H	CE2	TRP	A	59	L	H	CD2	LEU	V	236
R	H	CE2	TRP	A	59	L	H	HD22	LEU	V	236
R	H	CE2	TRP	A	59	L	H	HD23	LEU	V	236
R	H	CE3	TRP	A	59	L	H	CA	THR	V	206
R	H	CE3	TRP	A	59	L	H	CB	THR	V	206
R	H	CE3	TRP	A	59	L	H	CG2	THR	V	206
R	H	CE3	TRP	A	59	L	H	HA	THR	V	206
R	H	CE3	TRP	A	59	L	H	HB	THR	V	206
R	H	CE3	TRP	A	59	L	H	HG21	THR	V	206
R	H	CE3	TRP	A	59	L	H	HG22	THR	V	206
R	H	CE3	TRP	A	59	L	H	HG23	THR	V	206
R	H	NE1	TRP	A	59	L	H	HB3	TYR	V	209
R	H	NE1	TRP	A	59	L	H	CD1	LEU	V	236
R	H	NE1	TRP	A	59	L	H	CD2	LEU	V	236
R	H	NE1	TRP	A	59	L	H	HD12	LEU	V	236
R	H	NE1	TRP	A	59	L	H	HD13	LEU	V	236
R	H	NE1	TRP	A	59	L	H	HD22	LEU	V	236
R	H	NE1	TRP	A	59	L	H	HD23	LEU	V	236
R	H	CH2	TRP	A	59	L	H	HG21	ILE	V	205
R	H	CH2	TRP	A	59	L	H	HG22	ILE	V	205
R	H	CH2	TRP	A	59	L	H	CG2	THR	V	206
R	H	CH2	TRP	A	59	L	H	HA	THR	V	206
R	H	CH2	TRP	A	59	L	H	HG22	THR	V	206
R	H	CH2	TRP	A	59	L	H	HG23	THR	V	206
R	H	CH2	TRP	A	59	L	H	CD2	LEU	V	236
R	H	CH2	TRP	A	59	L	H	HD21	LEU	V	236
R	H	CH2	TRP	A	59	L	H	HD22	LEU	V	236
R	H	CH2	TRP	A	59	L	H	HD23	LEU	V	236
R	H	CH2	TRP	A	59	L	H	HG12	VAL	V	239
R	H	CZ2	TRP	A	59	L	H	HG22	THR	V	206
R	H	CZ2	TRP	A	59	L	H	CD2	LEU	V	236
R	H	CZ2	TRP	A	59	L	H	HD21	LEU	V	236
R	H	CZ2	TRP	A	59	L	H	HD22	LEU	V	236
R	H	CZ2	TRP	A	59	L	H	HD23	LEU	V	236
R	H	CZ3	TRP	A	59	L	H	HG21	ILE	V	205
R	H	CZ3	TRP	A	59	L	H	CA	THR	V	206
R	H	CZ3	TRP	A	59	L	H	CB	THR	V	206
R	H	CZ3	TRP	A	59	L	H	CG2	THR	V	206
R	H	CZ3	TRP	A	59	L	H	HA	THR	V	206
R	H	CZ3	TRP	A	59	L	H	HB	THR	V	206
R	H	CZ3	TRP	A	59	L	H	HG21	THR	V	206
R	H	CZ3	TRP	A	59	L	H	HG22	THR	V	206
R	H	CZ3	TRP	A	59	L	H	HG23	THR	V	206
R	H	CG1	ILE	A	60	L	H	HG23	THR	V	210
R	H	CG2	ILE	A	62	L	H	HE1	PHE	V	202
R	H	CG2	ILE	A	62	L	H	HZ	PHE	V	202
R	H	CB	THR	A	63	L	H	HB	THR	V	206
R	H	OG1	THR	A	63	L	H	CB	THR	V	206
R	H	OG1	THR	A	63	L	H	CG2	THR	V	206
R	H	OG1	THR	A	63	L	H	OG1	THR	V	206
R	H	OG1	THR	A	63	L	H	HB	THR	V	206
R	H	OG1	THR	A	63	L	H	HG21	THR	V	206
R	H	CD2	PHE	A	66	L	H	HE1	PHE	V	202
R	H	CE2	PHE	A	66	L	H	HE1	PHE	V	202
R	H	CG1	ILE	A	67	L	H	HE1	PHE	V	203
R	H	CG	PHE	A	87	L	H	CG2	THR	V	210
R	H	CG	PHE	A	87	L	H	HG21	THR	V	210
R	H	CG	PHE	A	87	L	H	HG22	THR	V	210
R	H	CG	PHE	A	87	L	H	HG23	THR	V	210
R	H	CD1	PHE	A	87	L	H	HG22	THR	V	210
R	H	CD1	PHE	A	87	L	H	CB	ALA	V	214
R	H	CD1	PHE	A	87	L	H	HB1	ALA	V	214
R	H	CD1	PHE	A	87	L	H	HB3	ALA	V	214
R	H	CD2	PHE	A	87	L	H	CG2	THR	V	210
R	H	CD2	PHE	A	87	L	H	HG21	THR	V	210
R	H	CD2	PHE	A	87	L	H	HG22	THR	V	210
R	H	CD2	PHE	A	87	L	H	HG23	THR	V	210
R	H	CE1	PHE	A	87	L	H	HG22	THR	V	210
R	H	CE1	PHE	A	87	L	H	HA	PHE	V	211
R	H	CE1	PHE	A	87	L	H	CB	ALA	V	214
R	H	CE1	PHE	A	87	L	H	HB1	ALA	V	214
R	H	CE1	PHE	A	87	L	H	HB2	ALA	V	214
R	H	CE1	PHE	A	87	L	H	HB3	ALA	V	214
R	H	CE2	PHE	A	87	L	H	CG2	THR	V	210
R	H	CE2	PHE	A	87	L	H	HG21	THR	V	210
R	H	CE2	PHE	A	87	L	H	HG22	THR	V	210
R	H	CE2	PHE	A	87	L	H	HE1	PHE	V	211
R	H	CZ	PHE	A	87	L	H	HG22	THR	V	210
R	H	CZ	PHE	A	87	L	H	CD1	PHE	V	211
R	H	CZ	PHE	A	87	L	H	CE1	PHE	V	211
R	H	CZ	PHE	A	87	L	H	HA	PHE	V	211
R	H	CZ	PHE	A	87	L	H	HD1	PHE	V	211
R	H	CZ	PHE	A	87	L	H	HE1	PHE	V	211
R	H	CZ	PHE	A	87	L	H	HB3	ALA	V	214
R	H	CG2	ILE	A	90	L	H	CD1	LEU	V	217
R	H	CG2	ILE	A	90	L	H	HD11	LEU	V	217
R	H	CG2	ILE	A	90	L	H	HD12	LEU	V	217
R	H	CG2	ILE	A	90	L	H	HD13	LEU	V	217
R	H	CB	SER	A	94	L	H	HD22	LEU	V	217
R	H	OG	SER	A	94	L	H	HD12	LEU	V	217
R	H	OG	SER	A	94	L	H	HD22	LEU	V	217
R	H	CZ	PHE	A	98	L	H	HH22	ARG	V	225
R	H	CA	LYS	A	302	L	H	HD23	LEU	V	24
R	H	C	LYS	A	302	L	H	CD2	LEU	V	24
R	H	C	LYS	A	302	L	H	HD23	LEU	V	24
R	H	CB	LYS	A	302	L	H	HD23	LEU	V	24
R	H	CB	LYS	A	302	L	H	HD12	LEU	V	28
R	H	O	LYS	A	302	L	H	CD2	LEU	V	24
R	H	O	LYS	A	302	L	H	HD12	LEU	V	24
R	H	O	LYS	A	302	L	H	HD21	LEU	V	24
R	H	O	LYS	A	302	L	H	HD22	LEU	V	24
R	H	O	LYS	A	302	L	H	HD23	LEU	V	24
R	H	CG	LYS	A	302	L	H	CD1	LEU	V	28
R	H	CG	LYS	A	302	L	H	HD12	LEU	V	28
R	H	CG	LYS	A	302	L	H	HD13	LEU	V	28
R	H	CD	LYS	A	302	L	H	CD1	LEU	V	28
R	H	CD	LYS	A	302	L	H	HD11	LEU	V	28
R	H	CD	LYS	A	302	L	H	HD12	LEU	V	28
R	H	CD	LYS	A	302	L	H	HD13	LEU	V	28
R	H	CE	LYS	A	302	L	H	CD1	LEU	V	28
R	H	CE	LYS	A	302	L	H	HD12	LEU	V	28
R	H	CE	LYS	A	302	L	H	HD13	LEU	V	28
R	H	CE	LYS	A	302	L	H	HD12	LEU	V	275
R	H	CE	LYS	A	302	L	H	HD13	LEU	V	279
R	H	NZ	LYS	A	302	L	H	CD1	LEU	V	28
R	H	NZ	LYS	A	302	L	H	HD13	LEU	V	28
R	H	NZ	LYS	A	302	L	H	CG	LEU	V	275
R	H	NZ	LYS	A	302	L	H	CD1	LEU	V	275
R	H	NZ	LYS	A	302	L	H	CD2	LEU	V	275
R	H	NZ	LYS	A	302	L	H	HG	LEU	V	275
R	H	NZ	LYS	A	302	L	H	HD12	LEU	V	275
R	H	NZ	LYS	A	302	L	H	HD22	LEU	V	275
R	H	NZ	LYS	A	302	L	H	HD13	LEU	V	279
R	H	N	ASN	A	303	L	H	HD23	LEU	V	24
R	H	C	ARG	A	305	L	H	HD13	LEU	V	24
R	H	C	ARG	A	305	L	H	HD22	LEU	V	24
R	H	CB	ARG	A	305	L	H	HD12	LEU	V	24
R	H	CB	ARG	A	305	L	H	HD13	LEU	V	24
R	H	O	ARG	A	305	L	H	HD13	LEU	V	24
R	-	N	VAL	A	306	L	H	CD2	LEU	V	24
R	-	N	VAL	A	306	L	H	HD13	LEU	V	24
R	-	N	VAL	A	306	L	H	HD22	LEU	V	24
R	-	N	VAL	A	306	L	H	HD23	LEU	V	24
R	-	CA	VAL	A	306	L	H	CD2	LEU	V	24
R	-	CA	VAL	A	306	L	H	HB2	LEU	V	24
R	-	CA	VAL	A	306	L	H	HD13	LEU	V	24
R	-	CA	VAL	A	306	L	H	HD22	LEU	V	24
R	-	CB	VAL	A	306	L	H	CB	LEU	V	24
R	-	CB	VAL	A	306	L	H	CG	LEU	V	24
R	-	CB	VAL	A	306	L	H	CD1	LEU	V	24
R	-	CB	VAL	A	306	L	H	CD2	LEU	V	24
R	-	CB	VAL	A	306	L	H	HB2	LEU	V	24
R	-	CB	VAL	A	306	L	H	HB3	LEU	V	24
R	-	CB	VAL	A	306	L	H	HD13	LEU	V	24
R	-	CB	VAL	A	306	L	H	HD21	LEU	V	24
R	-	CB	VAL	A	306	L	H	HD22	LEU	V	24
R	-	CB	VAL	A	306	L	H	HD23	LEU	V	24
R	-	O	VAL	A	306	L	H	HB3	LEU	V	20
R	-	O	VAL	A	306	L	H	HD12	LEU	V	20
R	-	O	VAL	A	306	L	H	HD23	LEU	V	20
R	-	CG1	VAL	A	306	L	H	C	LEU	V	20
R	-	CG1	VAL	A	306	L	H	CB	LEU	V	20
R	-	CG1	VAL	A	306	L	H	O	LEU	V	20
R	-	CG1	VAL	A	306	L	H	HB3	LEU	V	20
R	-	CG1	VAL	A	306	L	H	HA2	GLY	V	21
R	-	CG1	VAL	A	306	L	H	CB	LEU	V	24
R	-	CG1	VAL	A	306	L	H	CG	LEU	V	24
R	-	CG1	VAL	A	306	L	H	CD2	LEU	V	24
R	-	CG1	VAL	A	306	L	H	HB2	LEU	V	24
R	-	CG1	VAL	A	306	L	H	HB3	LEU	V	24
R	-	CG1	VAL	A	306	L	H	HD13	LEU	V	24
R	-	CG1	VAL	A	306	L	H	HD21	LEU	V	24
R	-	CG1	VAL	A	306	L	H	HD22	LEU	V	24
R	-	CG2	VAL	A	306	L	H	CA	LEU	V	24
R	-	CG2	VAL	A	306	L	H	CB	LEU	V	24
R	-	CG2	VAL	A	306	L	H	CG	LEU	V	24
R	-	CG2	VAL	A	306	L	H	CD1	LEU	V	24
R	-	CG2	VAL	A	306	L	H	CD2	LEU	V	24
R	-	CG2	VAL	A	306	L	H	HB2	LEU	V	24
R	-	CG2	VAL	A	306	L	H	HB3	LEU	V	24
R	-	CG2	VAL	A	306	L	H	HG	LEU	V	24
R	-	CG2	VAL	A	306	L	H	HD11	LEU	V	24
R	-	CG2	VAL	A	306	L	H	HD12	LEU	V	24
R	-	CG2	VAL	A	306	L	H	HD13	LEU	V	24
R	-	CG2	VAL	A	306	L	H	HD21	LEU	V	24
R	-	CG2	VAL	A	306	L	H	HD22	LEU	V	24
R	-	CG2	VAL	A	306	L	H	HD23	LEU	V	24

- 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