IID

Q8NGY1_Q9HC97.10 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	GLN	A	100	L	H	ALA	V	18
R	H	PHE	A	103	L	-	PRO	V	16
R	H	PHE	A	103	L	H	PRO	V	17
R	H	PHE	A	103	L	H	ALA	V	18
R	H	TRP	A	107	L	H	ILE	V	19
R	H	LEU	A	25	L	H	LEU	V	33
R	H	LEU	A	25	L	H	LEU	V	37
R	H	PHE	A	28	L	H	VAL	V	29
R	H	PHE	A	28	L	H	LEU	V	33
R	H	PHE	A	28	L	H	LEU	V	37
R	H	PHE	A	305	L	H	VAL	V	227
R	H	PHE	A	305	L	H	LEU	V	231
R	-	LEU	A	310	L	H	THR	V	238
R	-	LEU	A	310	L	H	VAL	V	239
R	-	LEU	A	310	L	H	ALA	V	242
R	H	LEU	A	32	L	H	ALA	V	267
R	H	LEU	A	32	L	-	CYS	V	270
R	H	LEU	A	32	L	H	LEU	V	271
R	H	LEU	A	32	L	H	LEU	V	33
R	H	SER	A	33	L	H	ILE	V	274
R	H	TYR	A	35	L	H	TYR	V	26
R	H	LEU	A	36	L	H	VAL	V	228
R	H	LEU	A	36	L	H	LEU	V	264
R	H	LEU	A	36	L	H	ALA	V	267
R	H	LEU	A	36	L	H	LEU	V	271
R	H	VAL	A	37	L	H	VAL	V	228
R	H	LEU	A	39	L	H	ILE	V	260
R	H	LEU	A	39	L	H	LEU	V	264
R	H	THR	A	40	L	H	VAL	V	228
R	H	THR	A	40	L	H	PRO	V	232
R	H	THR	A	40	L	H	LEU	V	264
R	H	VAL	A	43	L	H	PRO	V	232
R	H	VAL	A	43	L	H	ILE	V	260
R	H	VAL	A	43	L	H	THR	V	261
R	H	ILE	A	47	L	H	VAL	V	235
R	H	ILE	A	47	L	H	VAL	V	239
R	H	ARG	A	50	L	H	LEU	V	250
R	H	ARG	A	50	L	H	THR	V	253
R	H	LEU	A	51	L	H	VAL	V	239
R	H	PHE	A	68	L	H	ARG	V	256
R	H	THR	A	71	L	H	ILE	V	260
R	H	CYS	A	72	L	H	ILE	V	19
R	H	LEU	A	75	L	H	GLY	V	22
R	H	LEU	A	75	L	H	PHE	V	23
R	H	LEU	A	75	L	H	ILE	V	260
R	H	GLY	A	76	L	H	GLY	V	22
R	H	PRO	A	79	L	H	GLY	V	22
R	H	PRO	A	79	L	H	ALA	V	25
R	H	PRO	A	79	L	H	TYR	V	26
R	H	PRO	A	79	L	H	VAL	V	29
R	H	ARG	A	80	L	H	ALA	V	25
R	H	ARG	A	80	L	H	VAL	V	29
R	H	LEU	A	82	L	H	VAL	V	29
R	H	SER	A	83	L	H	VAL	V	29
R	H	GLY	A	84	L	H	VAL	V	29
R	-	ALA	A	86	L	H	VAL	V	29
R	-	ALA	A	86	L	H	VAL	V	32
R	-	ALA	A	86	L	H	LEU	V	33
R	-	ALA	A	86	L	H	LEU	V	36
R	-	GLY	A	87	L	H	VAL	V	32
R	-	GLY	A	88	L	H	VAL	V	32
R	S	ILE	A	92	L	H	LEU	V	21
R	H	GLY	A	96	L	H	LEU	V	21
R	H	ALA	A	99	L	H	ALA	V	18

- 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

Q8NGY1_Q9HC97.10 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	CD1	LEU	A	25	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	25	L	H	HD23	LEU	V	37
R	H	CG	PHE	A	28	L	H	CD1	LEU	V	33
R	H	CG	PHE	A	28	L	H	CD2	LEU	V	33
R	H	CG	PHE	A	28	L	H	HD12	LEU	V	33
R	H	CG	PHE	A	28	L	H	HD13	LEU	V	33
R	H	CG	PHE	A	28	L	H	HD22	LEU	V	33
R	H	CG	PHE	A	28	L	H	HD23	LEU	V	33
R	H	CD1	PHE	A	28	L	H	CG	LEU	V	33
R	H	CD1	PHE	A	28	L	H	CD1	LEU	V	33
R	H	CD1	PHE	A	28	L	H	CD2	LEU	V	33
R	H	CD1	PHE	A	28	L	H	HD12	LEU	V	33
R	H	CD1	PHE	A	28	L	H	HD13	LEU	V	33
R	H	CD1	PHE	A	28	L	H	HD21	LEU	V	33
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	33
R	H	CD1	PHE	A	28	L	H	HD23	LEU	V	33
R	H	CD2	PHE	A	28	L	H	CD2	LEU	V	33
R	H	CD2	PHE	A	28	L	H	HD12	LEU	V	33
R	H	CD2	PHE	A	28	L	H	HD22	LEU	V	33
R	H	CD2	PHE	A	28	L	H	HD23	LEU	V	33
R	H	CE1	PHE	A	28	L	H	CB	LEU	V	33
R	H	CE1	PHE	A	28	L	H	CG	LEU	V	33
R	H	CE1	PHE	A	28	L	H	CD1	LEU	V	33
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	33
R	H	CE1	PHE	A	28	L	H	HB3	LEU	V	33
R	H	CE1	PHE	A	28	L	H	HG	LEU	V	33
R	H	CE1	PHE	A	28	L	H	HD11	LEU	V	33
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	33
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	33
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	33
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	33
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	33
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	28	L	H	CG1	VAL	V	29
R	H	CE2	PHE	A	28	L	H	HG11	VAL	V	29
R	H	CE2	PHE	A	28	L	H	HG12	VAL	V	29
R	H	CE2	PHE	A	28	L	H	HG13	VAL	V	29
R	H	CE2	PHE	A	28	L	H	CB	LEU	V	33
R	H	CE2	PHE	A	28	L	H	CG	LEU	V	33
R	H	CE2	PHE	A	28	L	H	CD1	LEU	V	33
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	33
R	H	CE2	PHE	A	28	L	H	HB3	LEU	V	33
R	H	CE2	PHE	A	28	L	H	HD12	LEU	V	33
R	H	CE2	PHE	A	28	L	H	HD21	LEU	V	33
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	33
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	33
R	H	CZ	PHE	A	28	L	H	HG11	VAL	V	29
R	H	CZ	PHE	A	28	L	H	HG13	VAL	V	29
R	H	CZ	PHE	A	28	L	H	CB	LEU	V	33
R	H	CZ	PHE	A	28	L	H	CG	LEU	V	33
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	33
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	33
R	H	CZ	PHE	A	28	L	H	HB2	LEU	V	33
R	H	CZ	PHE	A	28	L	H	HB3	LEU	V	33
R	H	CZ	PHE	A	28	L	H	HG	LEU	V	33
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	33
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	33
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	33
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	33
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	33
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	271
R	H	CD1	LEU	A	32	L	H	HB1	ALA	V	267
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	33
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	33
R	H	CD2	LEU	A	32	L	-	HB2	CYS	V	270
R	H	CD2	LEU	A	32	L	-	HB3	CYS	V	270
R	H	CD2	LEU	A	32	L	H	HG	LEU	V	271
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	271
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	271
R	H	OG	SER	A	33	L	H	HD11	ILE	V	274
R	H	CD1	TYR	A	35	L	H	HE2	TYR	V	26
R	H	CE1	TYR	A	35	L	H	CD2	TYR	V	26
R	H	CE1	TYR	A	35	L	H	CE2	TYR	V	26
R	H	CE1	TYR	A	35	L	H	HD2	TYR	V	26
R	H	CE1	TYR	A	35	L	H	HE2	TYR	V	26
R	H	CA	LEU	A	36	L	H	HG12	VAL	V	228
R	H	CA	LEU	A	36	L	H	HD12	LEU	V	264
R	H	CA	LEU	A	36	L	H	HD13	LEU	V	264
R	H	C	LEU	A	36	L	H	CG1	VAL	V	228
R	H	C	LEU	A	36	L	H	HG12	VAL	V	228
R	H	C	LEU	A	36	L	H	HG13	VAL	V	228
R	H	C	LEU	A	36	L	H	HD12	LEU	V	264
R	H	CB	LEU	A	36	L	H	CG1	VAL	V	228
R	H	CB	LEU	A	36	L	H	HG11	VAL	V	228
R	H	CB	LEU	A	36	L	H	HG12	VAL	V	228
R	H	CB	LEU	A	36	L	H	HD12	LEU	V	264
R	H	CB	LEU	A	36	L	H	HD13	LEU	V	271
R	H	O	LEU	A	36	L	H	CG1	VAL	V	228
R	H	O	LEU	A	36	L	H	HG12	VAL	V	228
R	H	O	LEU	A	36	L	H	HG13	VAL	V	228
R	H	O	LEU	A	36	L	H	HD12	LEU	V	264
R	H	O	LEU	A	36	L	H	HD13	LEU	V	264
R	H	O	LEU	A	36	L	H	HD21	LEU	V	264
R	H	CG	LEU	A	36	L	H	HD11	LEU	V	264
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	264
R	H	CG	LEU	A	36	L	H	HB1	ALA	V	267
R	H	CG	LEU	A	36	L	H	HB2	ALA	V	267
R	H	CG	LEU	A	36	L	H	CD1	LEU	V	271
R	H	CG	LEU	A	36	L	H	HD13	LEU	V	271
R	H	CD1	LEU	A	36	L	H	CB	ALA	V	267
R	H	CD1	LEU	A	36	L	H	HB1	ALA	V	267
R	H	CD1	LEU	A	36	L	H	HB2	ALA	V	267
R	H	CD1	LEU	A	36	L	H	CG	LEU	V	271
R	H	CD1	LEU	A	36	L	H	CD1	LEU	V	271
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	271
R	H	CD1	LEU	A	36	L	H	HG	LEU	V	271
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	271
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	271
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	271
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	271
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	271
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	264
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	264
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	264
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	264
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	264
R	H	CD2	LEU	A	36	L	H	CB	ALA	V	267
R	H	CD2	LEU	A	36	L	H	HB1	ALA	V	267
R	H	CD2	LEU	A	36	L	H	HB2	ALA	V	267
R	H	CD2	LEU	A	36	L	H	HB3	ALA	V	267
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	271
R	H	N	VAL	A	37	L	H	HG12	VAL	V	228
R	H	C	LEU	A	39	L	H	HD22	LEU	V	264
R	H	CB	LEU	A	39	L	H	HD13	LEU	V	264
R	H	CB	LEU	A	39	L	H	HD22	LEU	V	264
R	H	CG	LEU	A	39	L	H	HG21	ILE	V	260
R	H	CG	LEU	A	39	L	H	HG22	ILE	V	260
R	H	CG	LEU	A	39	L	H	HB2	LEU	V	264
R	H	CG	LEU	A	39	L	H	HD13	LEU	V	264
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	264
R	H	CD1	LEU	A	39	L	H	CG2	ILE	V	260
R	H	CD1	LEU	A	39	L	H	HG21	ILE	V	260
R	H	CD1	LEU	A	39	L	H	HG22	ILE	V	260
R	H	CD1	LEU	A	39	L	H	HG23	ILE	V	260
R	H	CD2	LEU	A	39	L	H	HG21	ILE	V	260
R	H	CD2	LEU	A	39	L	H	HG22	ILE	V	260
R	H	CD2	LEU	A	39	L	H	CB	LEU	V	264
R	H	CD2	LEU	A	39	L	H	CD1	LEU	V	264
R	H	CD2	LEU	A	39	L	H	HA	LEU	V	264
R	H	CD2	LEU	A	39	L	H	HB2	LEU	V	264
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	264
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	264
R	H	N	THR	A	40	L	H	CD2	LEU	V	264
R	H	N	THR	A	40	L	H	HD21	LEU	V	264
R	H	N	THR	A	40	L	H	HD22	LEU	V	264
R	H	CA	THR	A	40	L	H	CD2	LEU	V	264
R	H	CA	THR	A	40	L	H	HD21	LEU	V	264
R	H	CA	THR	A	40	L	H	HD22	LEU	V	264
R	H	CB	THR	A	40	L	H	CG1	VAL	V	228
R	H	CB	THR	A	40	L	H	HA	VAL	V	228
R	H	CB	THR	A	40	L	H	HG13	VAL	V	228
R	H	CB	THR	A	40	L	H	HG23	VAL	V	228
R	H	CB	THR	A	40	L	H	HG2	PRO	V	232
R	H	CB	THR	A	40	L	H	CD2	LEU	V	264
R	H	CB	THR	A	40	L	H	HD21	LEU	V	264
R	H	CB	THR	A	40	L	H	HD22	LEU	V	264
R	H	CG2	THR	A	40	L	H	CA	VAL	V	228
R	H	CG2	THR	A	40	L	H	HA	VAL	V	228
R	H	CG2	THR	A	40	L	H	HG13	VAL	V	228
R	H	CG2	THR	A	40	L	H	HG23	VAL	V	228
R	H	CG2	THR	A	40	L	H	CG	PRO	V	232
R	H	CG2	THR	A	40	L	H	HG2	PRO	V	232
R	H	CG2	THR	A	40	L	H	HG3	PRO	V	232
R	H	CG2	THR	A	40	L	H	HD21	LEU	V	264
R	H	OG1	THR	A	40	L	H	CA	VAL	V	228
R	H	OG1	THR	A	40	L	H	C	VAL	V	228
R	H	OG1	THR	A	40	L	H	CB	VAL	V	228
R	H	OG1	THR	A	40	L	H	O	VAL	V	228
R	H	OG1	THR	A	40	L	H	CG1	VAL	V	228
R	H	OG1	THR	A	40	L	H	HA	VAL	V	228
R	H	OG1	THR	A	40	L	H	HG11	VAL	V	228
R	H	OG1	THR	A	40	L	H	HG12	VAL	V	228
R	H	OG1	THR	A	40	L	H	HG13	VAL	V	228
R	H	OG1	THR	A	40	L	H	HG23	VAL	V	228
R	H	OG1	THR	A	40	L	H	HG2	PRO	V	232
R	H	OG1	THR	A	40	L	H	CG	LEU	V	264
R	H	OG1	THR	A	40	L	H	CD1	LEU	V	264
R	H	OG1	THR	A	40	L	H	CD2	LEU	V	264
R	H	OG1	THR	A	40	L	H	HD12	LEU	V	264
R	H	OG1	THR	A	40	L	H	HD13	LEU	V	264
R	H	OG1	THR	A	40	L	H	HD21	LEU	V	264
R	H	OG1	THR	A	40	L	H	HD22	LEU	V	264
R	H	OG1	THR	A	40	L	H	HD23	LEU	V	264
R	H	CB	VAL	A	43	L	H	HB3	PRO	V	232
R	H	CB	VAL	A	43	L	H	HG22	THR	V	261
R	H	CG1	VAL	A	43	L	H	HB3	PRO	V	232
R	H	CG1	VAL	A	43	L	H	CG2	THR	V	261
R	H	CG1	VAL	A	43	L	H	HG21	THR	V	261
R	H	CG1	VAL	A	43	L	H	HG22	THR	V	261
R	H	CG1	VAL	A	43	L	H	HG23	THR	V	261
R	H	CG2	VAL	A	43	L	H	CG2	ILE	V	260
R	H	CG2	VAL	A	43	L	H	HG21	ILE	V	260
R	H	CG2	VAL	A	43	L	H	HG23	ILE	V	260
R	H	CG2	VAL	A	43	L	H	HG21	THR	V	261
R	H	CG2	VAL	A	43	L	H	HG22	THR	V	261
R	H	CG2	ILE	A	47	L	H	CG1	VAL	V	235
R	H	CG2	ILE	A	47	L	H	HG11	VAL	V	235
R	H	CG2	ILE	A	47	L	H	HG12	VAL	V	235
R	H	CG2	ILE	A	47	L	H	HG22	VAL	V	239
R	H	CD1	ILE	A	47	L	H	HG11	VAL	V	235
R	H	NE	ARG	A	50	L	H	HG21	THR	V	253
R	H	NH1	ARG	A	50	L	H	CD1	LEU	V	250
R	H	NH1	ARG	A	50	L	H	HA	LEU	V	250
R	H	NH1	ARG	A	50	L	H	HD11	LEU	V	250
R	H	NH1	ARG	A	50	L	H	HD12	LEU	V	250
R	H	NH1	ARG	A	50	L	H	HD13	LEU	V	250
R	H	NH1	ARG	A	50	L	H	CB	THR	V	253
R	H	NH1	ARG	A	50	L	H	CG2	THR	V	253
R	H	NH1	ARG	A	50	L	H	OG1	THR	V	253
R	H	NH1	ARG	A	50	L	H	HB	THR	V	253
R	H	NH1	ARG	A	50	L	H	HG1	THR	V	253
R	H	NH1	ARG	A	50	L	H	HG21	THR	V	253
R	H	NH1	ARG	A	50	L	H	HG22	THR	V	253
R	H	NH1	ARG	A	50	L	H	HG23	THR	V	253
R	H	NH2	ARG	A	50	L	H	CB	THR	V	253
R	H	NH2	ARG	A	50	L	H	CG2	THR	V	253
R	H	NH2	ARG	A	50	L	H	OG1	THR	V	253
R	H	NH2	ARG	A	50	L	H	HB	THR	V	253
R	H	NH2	ARG	A	50	L	H	HG1	THR	V	253
R	H	NH2	ARG	A	50	L	H	HG21	THR	V	253
R	H	NH2	ARG	A	50	L	H	HG22	THR	V	253
R	H	NH2	ARG	A	50	L	H	HG23	THR	V	253
R	H	CZ	ARG	A	50	L	H	HD11	LEU	V	250
R	H	CZ	ARG	A	50	L	H	CB	THR	V	253
R	H	CZ	ARG	A	50	L	H	CG2	THR	V	253
R	H	CZ	ARG	A	50	L	H	OG1	THR	V	253
R	H	CZ	ARG	A	50	L	H	HB	THR	V	253
R	H	CZ	ARG	A	50	L	H	HG21	THR	V	253
R	H	CZ	ARG	A	50	L	H	HG22	THR	V	253
R	H	CZ	ARG	A	50	L	H	HG23	THR	V	253
R	H	CG	LEU	A	51	L	H	CG2	VAL	V	239
R	H	CG	LEU	A	51	L	H	HG22	VAL	V	239
R	H	CG	LEU	A	51	L	H	HG23	VAL	V	239
R	H	CD1	LEU	A	51	L	H	CG2	VAL	V	239
R	H	CD1	LEU	A	51	L	H	HG21	VAL	V	239
R	H	CD1	LEU	A	51	L	H	HG22	VAL	V	239
R	H	CD1	LEU	A	51	L	H	HG23	VAL	V	239
R	H	CD2	LEU	A	51	L	H	CG1	VAL	V	239
R	H	CD2	LEU	A	51	L	H	CG2	VAL	V	239
R	H	CD2	LEU	A	51	L	H	HG12	VAL	V	239
R	H	CD2	LEU	A	51	L	H	HG13	VAL	V	239
R	H	CD2	LEU	A	51	L	H	HG22	VAL	V	239
R	H	CD2	LEU	A	51	L	H	HG23	VAL	V	239
R	H	CE2	PHE	A	68	L	H	HH11	ARG	V	256
R	H	CZ	PHE	A	68	L	H	HH11	ARG	V	256
R	H	CG2	THR	A	71	L	H	HG23	ILE	V	260
R	H	CG2	THR	A	71	L	H	HD13	ILE	V	260
R	H	CA	CYS	A	72	L	H	HD13	ILE	V	19
R	H	CB	CYS	A	72	L	H	HD11	ILE	V	19
R	H	CB	CYS	A	72	L	H	HD13	ILE	V	19
R	H	O	CYS	A	72	L	H	HG12	ILE	V	19
R	H	SG	CYS	A	72	L	H	CD1	ILE	V	19
R	H	SG	CYS	A	72	L	H	HD11	ILE	V	19
R	H	SG	CYS	A	72	L	H	HD13	ILE	V	19
R	H	C	LEU	A	75	L	H	HA2	GLY	V	22
R	H	O	LEU	A	75	L	H	CA	GLY	V	22
R	H	O	LEU	A	75	L	H	C	GLY	V	22
R	H	O	LEU	A	75	L	H	O	GLY	V	22
R	H	O	LEU	A	75	L	H	HA2	GLY	V	22
R	H	O	LEU	A	75	L	H	HA3	GLY	V	22
R	H	CG	LEU	A	75	L	H	HE1	PHE	V	23
R	H	CD1	LEU	A	75	L	H	HE1	PHE	V	23
R	H	CD1	LEU	A	75	L	H	HZ	PHE	V	23
R	H	CD1	LEU	A	75	L	H	HG12	ILE	V	260
R	H	CD1	LEU	A	75	L	H	HG22	ILE	V	260
R	H	CD1	LEU	A	75	L	H	HD13	ILE	V	260
R	H	CD2	LEU	A	75	L	H	CE1	PHE	V	23
R	H	CD2	LEU	A	75	L	H	HE1	PHE	V	23
R	H	N	GLY	A	76	L	H	HA2	GLY	V	22
R	H	CA	GLY	A	76	L	H	HA2	GLY	V	22
R	H	CA	PRO	A	79	L	H	HA	TYR	V	26
R	H	CA	PRO	A	79	L	H	HB2	TYR	V	26
R	H	CA	PRO	A	79	L	H	HD2	TYR	V	26
R	H	CA	PRO	A	79	L	H	HG22	VAL	V	29
R	H	C	PRO	A	79	L	H	HB1	ALA	V	25
R	H	C	PRO	A	79	L	H	HA	TYR	V	26
R	H	C	PRO	A	79	L	H	CG2	VAL	V	29
R	H	C	PRO	A	79	L	H	HG21	VAL	V	29
R	H	C	PRO	A	79	L	H	HG22	VAL	V	29
R	H	CB	PRO	A	79	L	H	O	GLY	V	22
R	H	CB	PRO	A	79	L	H	C	ALA	V	25
R	H	CB	PRO	A	79	L	H	HB2	ALA	V	25
R	H	CB	PRO	A	79	L	H	N	TYR	V	26
R	H	CB	PRO	A	79	L	H	CA	TYR	V	26
R	H	CB	PRO	A	79	L	H	CB	TYR	V	26
R	H	CB	PRO	A	79	L	H	CG	TYR	V	26
R	H	CB	PRO	A	79	L	H	CD2	TYR	V	26
R	H	CB	PRO	A	79	L	H	H	TYR	V	26
R	H	CB	PRO	A	79	L	H	HA	TYR	V	26
R	H	CB	PRO	A	79	L	H	HB2	TYR	V	26
R	H	CB	PRO	A	79	L	H	HB3	TYR	V	26
R	H	CB	PRO	A	79	L	H	HD2	TYR	V	26
R	H	O	PRO	A	79	L	H	O	ALA	V	25
R	H	O	PRO	A	79	L	H	HB1	ALA	V	25
R	H	O	PRO	A	79	L	H	HA	TYR	V	26
R	H	O	PRO	A	79	L	H	CB	VAL	V	29
R	H	O	PRO	A	79	L	H	CG2	VAL	V	29
R	H	O	PRO	A	79	L	H	HB	VAL	V	29
R	H	O	PRO	A	79	L	H	HG12	VAL	V	29
R	H	O	PRO	A	79	L	H	HG21	VAL	V	29
R	H	O	PRO	A	79	L	H	HG22	VAL	V	29
R	H	O	PRO	A	79	L	H	HG23	VAL	V	29
R	H	CG	PRO	A	79	L	H	O	GLY	V	22
R	H	CG	PRO	A	79	L	H	CB	TYR	V	26
R	H	CG	PRO	A	79	L	H	CD2	TYR	V	26
R	H	CG	PRO	A	79	L	H	HA	TYR	V	26
R	H	CG	PRO	A	79	L	H	HB2	TYR	V	26
R	H	CG	PRO	A	79	L	H	HD2	TYR	V	26
R	H	CD	PRO	A	79	L	H	HB2	TYR	V	26
R	H	N	ARG	A	80	L	H	HB1	ALA	V	25
R	H	N	ARG	A	80	L	H	HB2	ALA	V	25
R	H	N	ARG	A	80	L	H	HG22	VAL	V	29
R	H	CA	ARG	A	80	L	H	HB1	ALA	V	25
R	H	CB	ARG	A	80	L	H	HB1	ALA	V	25
R	H	CD	ARG	A	80	L	H	HB1	ALA	V	25
R	H	CD	ARG	A	80	L	H	HB3	ALA	V	25
R	H	N	LEU	A	82	L	H	HG22	VAL	V	29
R	H	CA	LEU	A	82	L	H	HG12	VAL	V	29
R	H	CA	LEU	A	82	L	H	HG13	VAL	V	29
R	H	CA	LEU	A	82	L	H	HG22	VAL	V	29
R	H	C	LEU	A	82	L	H	CG1	VAL	V	29
R	H	C	LEU	A	82	L	H	CG2	VAL	V	29
R	H	C	LEU	A	82	L	H	HG12	VAL	V	29
R	H	C	LEU	A	82	L	H	HG13	VAL	V	29
R	H	C	LEU	A	82	L	H	HG22	VAL	V	29
R	H	C	LEU	A	82	L	H	HG23	VAL	V	29
R	H	CB	LEU	A	82	L	H	CG1	VAL	V	29
R	H	CB	LEU	A	82	L	H	HG12	VAL	V	29
R	H	CB	LEU	A	82	L	H	HG13	VAL	V	29
R	H	CB	LEU	A	82	L	H	HG22	VAL	V	29
R	H	O	LEU	A	82	L	H	CG1	VAL	V	29
R	H	O	LEU	A	82	L	H	CG2	VAL	V	29
R	H	O	LEU	A	82	L	H	HG12	VAL	V	29
R	H	O	LEU	A	82	L	H	HG13	VAL	V	29
R	H	O	LEU	A	82	L	H	HG22	VAL	V	29
R	H	O	LEU	A	82	L	H	HG23	VAL	V	29
R	H	CG	LEU	A	82	L	H	HG12	VAL	V	29
R	H	CD1	LEU	A	82	L	H	HG12	VAL	V	29
R	H	N	SER	A	83	L	H	CB	VAL	V	29
R	H	N	SER	A	83	L	H	CG1	VAL	V	29
R	H	N	SER	A	83	L	H	CG2	VAL	V	29
R	H	N	SER	A	83	L	H	HG12	VAL	V	29
R	H	N	SER	A	83	L	H	HG13	VAL	V	29
R	H	N	SER	A	83	L	H	HG21	VAL	V	29
R	H	N	SER	A	83	L	H	HG22	VAL	V	29
R	H	N	SER	A	83	L	H	HG23	VAL	V	29
R	H	CA	SER	A	83	L	H	CB	VAL	V	29
R	H	CA	SER	A	83	L	H	CG1	VAL	V	29
R	H	CA	SER	A	83	L	H	CG2	VAL	V	29
R	H	CA	SER	A	83	L	H	HA	VAL	V	29
R	H	CA	SER	A	83	L	H	HG13	VAL	V	29
R	H	CA	SER	A	83	L	H	HG21	VAL	V	29
R	H	CA	SER	A	83	L	H	HG22	VAL	V	29
R	H	CA	SER	A	83	L	H	HG23	VAL	V	29
R	H	C	SER	A	83	L	H	CG2	VAL	V	29
R	H	C	SER	A	83	L	H	HG23	VAL	V	29
R	H	CB	SER	A	83	L	H	CB	VAL	V	29
R	H	CB	SER	A	83	L	H	CG2	VAL	V	29
R	H	CB	SER	A	83	L	H	HA	VAL	V	29
R	H	CB	SER	A	83	L	H	HG21	VAL	V	29
R	H	CB	SER	A	83	L	H	HG22	VAL	V	29
R	H	CB	SER	A	83	L	H	HG23	VAL	V	29
R	H	O	SER	A	83	L	H	HG23	VAL	V	29
R	H	OG	SER	A	83	L	H	CG2	VAL	V	29
R	H	OG	SER	A	83	L	H	HG21	VAL	V	29
R	H	OG	SER	A	83	L	H	HG22	VAL	V	29
R	H	OG	SER	A	83	L	H	HG23	VAL	V	29
R	H	N	GLY	A	84	L	H	HG23	VAL	V	29
R	-	C	ALA	A	86	L	H	HG11	VAL	V	32
R	-	C	ALA	A	86	L	H	HG12	VAL	V	32
R	-	CB	ALA	A	86	L	H	HG13	VAL	V	29
R	-	CB	ALA	A	86	L	H	HG11	VAL	V	32
R	-	CB	ALA	A	86	L	H	HG12	VAL	V	32
R	-	CB	ALA	A	86	L	H	HB3	LEU	V	33
R	-	CB	ALA	A	86	L	H	HD12	LEU	V	33
R	-	O	ALA	A	86	L	H	CG1	VAL	V	32
R	-	O	ALA	A	86	L	H	HG11	VAL	V	32
R	-	O	ALA	A	86	L	H	HG12	VAL	V	32
R	-	O	ALA	A	86	L	H	HG13	VAL	V	32
R	-	O	ALA	A	86	L	H	HD11	LEU	V	36
R	-	O	ALA	A	86	L	H	HD13	LEU	V	36
R	-	C	GLY	A	87	L	H	HG12	VAL	V	32
R	-	N	GLY	A	88	L	H	HG12	VAL	V	32
R	-	CA	GLY	A	88	L	H	HG12	VAL	V	32
R	-	CA	GLY	A	88	L	H	HG23	VAL	V	32
R	S	CD1	ILE	A	92	L	H	HD22	LEU	V	21
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	21
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	21
R	H	O	GLY	A	96	L	H	HD21	LEU	V	21
R	H	O	GLY	A	96	L	H	HD22	LEU	V	21
R	H	O	GLY	A	96	L	H	HD23	LEU	V	21
R	H	CA	ALA	A	99	L	H	HB3	ALA	V	18
R	H	C	ALA	A	99	L	H	HB3	ALA	V	18
R	H	CB	ALA	A	99	L	H	HB3	ALA	V	18
R	H	O	ALA	A	99	L	H	CB	ALA	V	18
R	H	O	ALA	A	99	L	H	HB1	ALA	V	18
R	H	O	ALA	A	99	L	H	HB3	ALA	V	18
R	H	N	GLN	A	100	L	H	HB3	ALA	V	18
R	H	CA	GLN	A	100	L	H	HB1	ALA	V	18
R	H	CB	PHE	A	103	L	H	CB	ALA	V	18
R	H	CB	PHE	A	103	L	H	HB1	ALA	V	18
R	H	CB	PHE	A	103	L	H	HB2	ALA	V	18
R	H	CB	PHE	A	103	L	H	HB3	ALA	V	18
R	H	CG	PHE	A	103	L	H	CB	ALA	V	18
R	H	CG	PHE	A	103	L	H	H	ALA	V	18
R	H	CG	PHE	A	103	L	H	HB1	ALA	V	18
R	H	CG	PHE	A	103	L	H	HB2	ALA	V	18
R	H	CG	PHE	A	103	L	H	HB3	ALA	V	18
R	H	CD1	PHE	A	103	L	-	HB2	PRO	V	16
R	H	CD1	PHE	A	103	L	-	HB3	PRO	V	16
R	H	CD1	PHE	A	103	L	H	CB	ALA	V	18
R	H	CD1	PHE	A	103	L	H	HB2	ALA	V	18
R	H	CD1	PHE	A	103	L	H	HB3	ALA	V	18
R	H	CD2	PHE	A	103	L	H	N	ALA	V	18
R	H	CD2	PHE	A	103	L	H	CA	ALA	V	18
R	H	CD2	PHE	A	103	L	H	CB	ALA	V	18
R	H	CD2	PHE	A	103	L	H	H	ALA	V	18
R	H	CD2	PHE	A	103	L	H	HA	ALA	V	18
R	H	CD2	PHE	A	103	L	H	HB1	ALA	V	18
R	H	CD2	PHE	A	103	L	H	HB2	ALA	V	18
R	H	CD2	PHE	A	103	L	H	HB3	ALA	V	18
R	H	CE1	PHE	A	103	L	-	CB	PRO	V	16
R	H	CE1	PHE	A	103	L	-	HB2	PRO	V	16
R	H	CE1	PHE	A	103	L	-	HB3	PRO	V	16
R	H	CE1	PHE	A	103	L	-	HG2	PRO	V	16
R	H	CE1	PHE	A	103	L	H	HD2	PRO	V	17
R	H	CE1	PHE	A	103	L	H	H	ALA	V	18
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	18
R	H	CE2	PHE	A	103	L	-	HB2	PRO	V	16
R	H	CE2	PHE	A	103	L	-	HB3	PRO	V	16
R	H	CE2	PHE	A	103	L	H	N	PRO	V	17
R	H	CE2	PHE	A	103	L	H	HB2	PRO	V	17
R	H	CE2	PHE	A	103	L	H	HD2	PRO	V	17
R	H	CE2	PHE	A	103	L	H	N	ALA	V	18
R	H	CE2	PHE	A	103	L	H	CA	ALA	V	18
R	H	CE2	PHE	A	103	L	H	CB	ALA	V	18
R	H	CE2	PHE	A	103	L	H	H	ALA	V	18
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	18
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	18
R	H	CE2	PHE	A	103	L	H	HB3	ALA	V	18
R	H	CZ	PHE	A	103	L	-	CB	PRO	V	16
R	H	CZ	PHE	A	103	L	-	HB2	PRO	V	16
R	H	CZ	PHE	A	103	L	-	HB3	PRO	V	16
R	H	CZ	PHE	A	103	L	H	N	PRO	V	17
R	H	CZ	PHE	A	103	L	H	CD	PRO	V	17
R	H	CZ	PHE	A	103	L	H	HD2	PRO	V	17
R	H	CZ	PHE	A	103	L	H	N	ALA	V	18
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	18
R	H	CZ	PHE	A	103	L	H	H	ALA	V	18
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	18
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	18
R	H	CE2	TRP	A	107	L	H	HD11	ILE	V	19
R	H	NE1	TRP	A	107	L	H	HD11	ILE	V	19
R	H	CZ2	TRP	A	107	L	H	HD11	ILE	V	19
R	H	CD1	PHE	A	305	L	H	CD2	LEU	V	231
R	H	CD1	PHE	A	305	L	H	HD22	LEU	V	231
R	H	CD1	PHE	A	305	L	H	HD23	LEU	V	231
R	H	CE1	PHE	A	305	L	H	HG12	VAL	V	227
R	H	CE1	PHE	A	305	L	H	HG13	VAL	V	227
R	H	CE1	PHE	A	305	L	H	CD2	LEU	V	231
R	H	CE1	PHE	A	305	L	H	HD21	LEU	V	231
R	H	CE1	PHE	A	305	L	H	HD22	LEU	V	231
R	H	CE1	PHE	A	305	L	H	HD23	LEU	V	231
R	H	CE2	PHE	A	305	L	H	HD23	LEU	V	231
R	H	CZ	PHE	A	305	L	H	HG12	VAL	V	227
R	H	CZ	PHE	A	305	L	H	HG13	VAL	V	227
R	H	CZ	PHE	A	305	L	H	CD2	LEU	V	231
R	H	CZ	PHE	A	305	L	H	HD21	LEU	V	231
R	H	CZ	PHE	A	305	L	H	HD22	LEU	V	231
R	H	CZ	PHE	A	305	L	H	HD23	LEU	V	231
R	-	CG	LEU	A	310	L	H	CG2	THR	V	238
R	-	CG	LEU	A	310	L	H	HG21	THR	V	238
R	-	CG	LEU	A	310	L	H	HG22	THR	V	238
R	-	CD1	LEU	A	310	L	H	CB	THR	V	238
R	-	CD1	LEU	A	310	L	H	CG2	THR	V	238
R	-	CD1	LEU	A	310	L	H	HB	THR	V	238
R	-	CD1	LEU	A	310	L	H	HG21	THR	V	238
R	-	CD1	LEU	A	310	L	H	HG22	THR	V	238
R	-	CD1	LEU	A	310	L	H	HG23	THR	V	238
R	-	CD2	LEU	A	310	L	H	CG2	THR	V	238
R	-	CD2	LEU	A	310	L	H	HG21	THR	V	238
R	-	CD2	LEU	A	310	L	H	HG22	THR	V	238
R	-	CD2	LEU	A	310	L	H	HA	VAL	V	239
R	-	CD2	LEU	A	310	L	H	CB	ALA	V	242
R	-	CD2	LEU	A	310	L	H	HB2	ALA	V	242
R	-	CD2	LEU	A	310	L	H	HB3	ALA	V	242

- 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