IID

Q9NZP0_P30954.1 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	VAL	A	298	L	-	SER	V	15
R	H	VAL	A	298	L	H	LEU	V	20
R	H	LEU	A	302	L	-	LEU	V	14
R	H	LEU	A	302	L	-	SER	V	15
R	H	LEU	A	302	L	H	LEU	V	20
R	-	ARG	A	303	L	-	ASP	V	17
R	-	ARG	A	303	L	H	ASP	V	19
R	-	ARG	A	303	L	H	LEU	V	20
R	H	LEU	A	311	L	H	LEU	V	267
R	H	VAL	A	315	L	H	SER	V	251
R	H	VAL	A	315	L	H	LEU	V	267
R	H	VAL	A	315	L	H	ILE	V	271
R	H	VAL	A	315	L	H	LEU	V	274
R	-	GLY	A	317	L	H	ILE	V	247
R	-	GLY	A	317	L	H	LEU	V	274
R	-	LYS	A	318	L	H	ILE	V	247
R	-	LYS	A	318	L	H	LEU	V	274
R	-	LYS	A	318	L	H	VAL	V	278
R	-	LYS	A	318	L	H	LEU	V	282
R	-	PHE	A	319	L	H	PHE	V	27
R	-	PHE	A	319	L	H	ILE	V	273
R	-	PHE	A	319	L	H	LEU	V	274
R	-	PHE	A	319	L	H	VAL	V	278
R	-	PHE	A	319	L	H	LEU	V	282
R	-	SER	A	320	L	H	VAL	V	278
R	-	SER	A	320	L	H	LEU	V	282
R	H	ILE	A	36	L	-	SER	V	168
R	H	ILE	A	36	L	-	ASN	V	169
R	H	THR	A	37	L	-	ASN	V	169
R	H	THR	A	37	L	-	VAL	V	170
R	H	PHE	A	39	L	-	ALA	V	167
R	H	PHE	A	39	L	-	SER	V	168
R	H	GLY	A	40	L	-	SER	V	168
R	H	GLY	A	40	L	-	ASN	V	169
R	H	GLY	A	40	L	-	VAL	V	170
R	H	VAL	A	41	L	-	VAL	V	170
R	H	LEU	A	43	L	-	SER	V	168
R	H	ALA	A	44	L	-	LEU	V	12
R	H	ALA	A	44	L	-	VAL	V	170
R	H	ALA	A	44	L	-	ASP	V	172
R	H	LEU	A	45	L	-	LEU	V	12
R	H	LEU	A	45	L	-	ASP	V	16
R	H	ILE	A	47	L	-	ASP	V	172
R	H	ILE	A	47	L	H	ALA	V	265
R	H	LEU	A	48	L	-	LEU	V	12
R	H	LEU	A	48	L	-	ASP	V	172
R	H	LEU	A	48	L	H	ALA	V	265
R	H	LEU	A	48	L	H	SER	V	266
R	H	LEU	A	48	L	H	LYS	V	269
R	H	ALA	A	51	L	H	GLU	V	263
R	H	ALA	A	51	L	-	LYS	V	264
R	H	ALA	A	51	L	H	ALA	V	265
R	H	ALA	A	51	L	H	SER	V	266
R	H	GLY	A	52	L	H	SER	V	266
R	H	ILE	A	54	L	H	GLU	V	263
R	H	ILE	A	54	L	-	LYS	V	264
R	H	ILE	A	55	L	-	LYS	V	264
R	H	ILE	A	55	L	H	SER	V	266
R	H	ILE	A	55	L	H	LEU	V	267
R	H	THR	A	58	L	-	LYS	V	264

- 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

Q9NZP0_P30954.1 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	O	ILE	A	36	L	-	HA	SER	V	168
R	H	O	ILE	A	36	L	-	H	ASN	V	169
R	H	CA	THR	A	37	L	-	OD1	ASN	V	169
R	H	O	THR	A	37	L	-	HG21	VAL	V	170
R	H	O	THR	A	37	L	-	HG22	VAL	V	170
R	H	CG2	THR	A	37	L	-	HD22	ASN	V	169
R	H	OG1	THR	A	37	L	-	HD22	ASN	V	169
R	H	CG	PHE	A	39	L	-	O	ALA	V	167
R	H	CD1	PHE	A	39	L	-	C	ALA	V	167
R	H	CD1	PHE	A	39	L	-	O	ALA	V	167
R	H	CD1	PHE	A	39	L	-	CB	SER	V	168
R	H	CD1	PHE	A	39	L	-	HA	SER	V	168
R	H	CD1	PHE	A	39	L	-	HB2	SER	V	168
R	H	CE1	PHE	A	39	L	-	C	ALA	V	167
R	H	CE1	PHE	A	39	L	-	O	ALA	V	167
R	H	CE1	PHE	A	39	L	-	HA	ALA	V	167
R	H	CE1	PHE	A	39	L	-	HB1	ALA	V	167
R	H	CE1	PHE	A	39	L	-	HB2	SER	V	168
R	H	CZ	PHE	A	39	L	-	O	ALA	V	167
R	H	N	GLY	A	40	L	-	CB	SER	V	168
R	H	N	GLY	A	40	L	-	OG	SER	V	168
R	H	N	GLY	A	40	L	-	HA	SER	V	168
R	H	N	GLY	A	40	L	-	HB2	SER	V	168
R	H	N	GLY	A	40	L	-	HG	SER	V	168
R	H	N	GLY	A	40	L	-	HG21	VAL	V	170
R	H	CA	GLY	A	40	L	-	CA	SER	V	168
R	H	CA	GLY	A	40	L	-	CB	SER	V	168
R	H	CA	GLY	A	40	L	-	OG	SER	V	168
R	H	CA	GLY	A	40	L	-	HA	SER	V	168
R	H	CA	GLY	A	40	L	-	HB2	SER	V	168
R	H	CA	GLY	A	40	L	-	HG	SER	V	168
R	H	CA	GLY	A	40	L	-	H	ASN	V	169
R	H	CA	GLY	A	40	L	-	CB	VAL	V	170
R	H	CA	GLY	A	40	L	-	CG2	VAL	V	170
R	H	CA	GLY	A	40	L	-	H	VAL	V	170
R	H	CA	GLY	A	40	L	-	HB	VAL	V	170
R	H	CA	GLY	A	40	L	-	HG21	VAL	V	170
R	H	CA	GLY	A	40	L	-	HG22	VAL	V	170
R	H	C	GLY	A	40	L	-	OG	SER	V	168
R	H	C	GLY	A	40	L	-	HG	SER	V	168
R	H	C	GLY	A	40	L	-	CB	VAL	V	170
R	H	C	GLY	A	40	L	-	CG1	VAL	V	170
R	H	C	GLY	A	40	L	-	CG2	VAL	V	170
R	H	C	GLY	A	40	L	-	H	VAL	V	170
R	H	C	GLY	A	40	L	-	HB	VAL	V	170
R	H	C	GLY	A	40	L	-	HG13	VAL	V	170
R	H	C	GLY	A	40	L	-	HG21	VAL	V	170
R	H	C	GLY	A	40	L	-	HG22	VAL	V	170
R	H	C	GLY	A	40	L	-	HG23	VAL	V	170
R	H	O	GLY	A	40	L	-	OG	SER	V	168
R	H	O	GLY	A	40	L	-	HG	SER	V	168
R	H	O	GLY	A	40	L	-	CB	VAL	V	170
R	H	O	GLY	A	40	L	-	CG1	VAL	V	170
R	H	O	GLY	A	40	L	-	CG2	VAL	V	170
R	H	O	GLY	A	40	L	-	HB	VAL	V	170
R	H	O	GLY	A	40	L	-	HG11	VAL	V	170
R	H	O	GLY	A	40	L	-	HG13	VAL	V	170
R	H	O	GLY	A	40	L	-	HG21	VAL	V	170
R	H	O	GLY	A	40	L	-	HG22	VAL	V	170
R	H	N	VAL	A	41	L	-	CB	VAL	V	170
R	H	N	VAL	A	41	L	-	CG2	VAL	V	170
R	H	N	VAL	A	41	L	-	HB	VAL	V	170
R	H	N	VAL	A	41	L	-	HG13	VAL	V	170
R	H	N	VAL	A	41	L	-	HG21	VAL	V	170
R	H	N	VAL	A	41	L	-	HG22	VAL	V	170
R	H	N	VAL	A	41	L	-	HG23	VAL	V	170
R	H	CA	VAL	A	41	L	-	CG2	VAL	V	170
R	H	CA	VAL	A	41	L	-	HB	VAL	V	170
R	H	CA	VAL	A	41	L	-	HG13	VAL	V	170
R	H	CA	VAL	A	41	L	-	HG21	VAL	V	170
R	H	CA	VAL	A	41	L	-	HG22	VAL	V	170
R	H	CA	VAL	A	41	L	-	HG23	VAL	V	170
R	H	C	VAL	A	41	L	-	HG13	VAL	V	170
R	H	C	VAL	A	41	L	-	HG22	VAL	V	170
R	H	CB	VAL	A	41	L	-	HG22	VAL	V	170
R	H	O	VAL	A	41	L	-	HG13	VAL	V	170
R	H	CG2	VAL	A	41	L	-	CG2	VAL	V	170
R	H	CG2	VAL	A	41	L	-	HG21	VAL	V	170
R	H	CG2	VAL	A	41	L	-	HG22	VAL	V	170
R	H	CG2	VAL	A	41	L	-	HG23	VAL	V	170
R	H	CD2	LEU	A	43	L	-	HB2	SER	V	168
R	H	CA	ALA	A	44	L	-	HD11	LEU	V	12
R	H	CA	ALA	A	44	L	-	HD12	LEU	V	12
R	H	CA	ALA	A	44	L	-	HG13	VAL	V	170
R	H	CA	ALA	A	44	L	-	HB2	ASP	V	172
R	H	C	ALA	A	44	L	-	CD1	LEU	V	12
R	H	C	ALA	A	44	L	-	HD11	LEU	V	12
R	H	C	ALA	A	44	L	-	HD12	LEU	V	12
R	H	C	ALA	A	44	L	-	HD13	LEU	V	12
R	H	C	ALA	A	44	L	-	HB2	ASP	V	172
R	H	CB	ALA	A	44	L	-	CD1	LEU	V	12
R	H	CB	ALA	A	44	L	-	HB2	LEU	V	12
R	H	CB	ALA	A	44	L	-	HD11	LEU	V	12
R	H	CB	ALA	A	44	L	-	HD12	LEU	V	12
R	H	CB	ALA	A	44	L	-	HD13	LEU	V	12
R	H	CB	ALA	A	44	L	-	CB	VAL	V	170
R	H	CB	ALA	A	44	L	-	CG1	VAL	V	170
R	H	CB	ALA	A	44	L	-	HB	VAL	V	170
R	H	CB	ALA	A	44	L	-	HG11	VAL	V	170
R	H	CB	ALA	A	44	L	-	HG12	VAL	V	170
R	H	CB	ALA	A	44	L	-	HG13	VAL	V	170
R	H	CB	ALA	A	44	L	-	HA	ASP	V	172
R	H	CB	ALA	A	44	L	-	HB2	ASP	V	172
R	H	O	ALA	A	44	L	-	HD12	LEU	V	12
R	H	O	ALA	A	44	L	-	CG	ASP	V	172
R	H	O	ALA	A	44	L	-	OD1	ASP	V	172
R	H	O	ALA	A	44	L	-	OD2	ASP	V	172
R	H	O	ALA	A	44	L	-	HB2	ASP	V	172
R	H	N	LEU	A	45	L	-	CD1	LEU	V	12
R	H	N	LEU	A	45	L	-	HD11	LEU	V	12
R	H	N	LEU	A	45	L	-	HD12	LEU	V	12
R	H	N	LEU	A	45	L	-	HD13	LEU	V	12
R	H	CA	LEU	A	45	L	-	HD13	LEU	V	12
R	H	CG	LEU	A	45	L	-	HD13	LEU	V	12
R	H	CD2	LEU	A	45	L	-	HD13	LEU	V	12
R	H	CD2	LEU	A	45	L	-	HD22	LEU	V	12
R	H	CD2	LEU	A	45	L	-	OD2	ASP	V	16
R	H	C	ILE	A	47	L	-	OD2	ASP	V	172
R	H	C	ILE	A	47	L	H	HB2	ALA	V	265
R	H	O	ILE	A	47	L	H	HB2	ALA	V	265
R	H	CG2	ILE	A	47	L	-	OD2	ASP	V	172
R	H	CG2	ILE	A	47	L	H	CB	ALA	V	265
R	H	CG2	ILE	A	47	L	H	HB2	ALA	V	265
R	H	CG2	ILE	A	47	L	H	HB3	ALA	V	265
R	H	N	LEU	A	48	L	-	OD2	ASP	V	172
R	H	N	LEU	A	48	L	H	HB2	ALA	V	265
R	H	CA	LEU	A	48	L	-	OD2	ASP	V	172
R	H	CA	LEU	A	48	L	H	HB2	ALA	V	265
R	H	CB	LEU	A	48	L	-	CG	ASP	V	172
R	H	CB	LEU	A	48	L	-	OD1	ASP	V	172
R	H	CB	LEU	A	48	L	-	OD2	ASP	V	172
R	H	CB	LEU	A	48	L	H	HZ1	LYS	V	269
R	H	O	LEU	A	48	L	H	HB3	SER	V	266
R	H	CG	LEU	A	48	L	H	HZ1	LYS	V	269
R	H	CG	LEU	A	48	L	H	HZ3	LYS	V	269
R	H	CD1	LEU	A	48	L	-	OD2	ASP	V	172
R	H	CD1	LEU	A	48	L	H	HA	SER	V	266
R	H	CD1	LEU	A	48	L	H	HB3	SER	V	266
R	H	CD1	LEU	A	48	L	H	NZ	LYS	V	269
R	H	CD1	LEU	A	48	L	H	HD3	LYS	V	269
R	H	CD1	LEU	A	48	L	H	HE3	LYS	V	269
R	H	CD1	LEU	A	48	L	H	HZ1	LYS	V	269
R	H	CD1	LEU	A	48	L	H	HZ3	LYS	V	269
R	H	CD2	LEU	A	48	L	-	CD2	LEU	V	12
R	H	CD2	LEU	A	48	L	-	HD22	LEU	V	12
R	H	CD2	LEU	A	48	L	-	HD23	LEU	V	12
R	H	CD2	LEU	A	48	L	-	OD1	ASP	V	172
R	H	CD2	LEU	A	48	L	H	NZ	LYS	V	269
R	H	CD2	LEU	A	48	L	H	HZ1	LYS	V	269
R	H	CD2	LEU	A	48	L	H	HZ3	LYS	V	269
R	H	N	ALA	A	51	L	H	O	GLU	V	263
R	H	CA	ALA	A	51	L	H	O	GLU	V	263
R	H	CA	ALA	A	51	L	-	CA	LYS	V	264
R	H	CA	ALA	A	51	L	-	HA	LYS	V	264
R	H	CA	ALA	A	51	L	H	H	ALA	V	265
R	H	CA	ALA	A	51	L	H	H	SER	V	266
R	H	C	ALA	A	51	L	-	HA	LYS	V	264
R	H	C	ALA	A	51	L	H	OG	SER	V	266
R	H	C	ALA	A	51	L	H	H	SER	V	266
R	H	C	ALA	A	51	L	H	HG	SER	V	266
R	H	CB	ALA	A	51	L	H	C	GLU	V	263
R	H	CB	ALA	A	51	L	H	O	GLU	V	263
R	H	CB	ALA	A	51	L	-	N	LYS	V	264
R	H	CB	ALA	A	51	L	-	CA	LYS	V	264
R	H	CB	ALA	A	51	L	-	C	LYS	V	264
R	H	CB	ALA	A	51	L	-	HA	LYS	V	264
R	H	CB	ALA	A	51	L	H	N	ALA	V	265
R	H	CB	ALA	A	51	L	H	CA	ALA	V	265
R	H	CB	ALA	A	51	L	H	CB	ALA	V	265
R	H	CB	ALA	A	51	L	H	H	ALA	V	265
R	H	CB	ALA	A	51	L	H	HB2	ALA	V	265
R	H	CB	ALA	A	51	L	H	N	SER	V	266
R	H	CB	ALA	A	51	L	H	H	SER	V	266
R	H	O	ALA	A	51	L	-	HA	LYS	V	264
R	H	O	ALA	A	51	L	H	OG	SER	V	266
R	H	O	ALA	A	51	L	H	HG	SER	V	266
R	H	N	GLY	A	52	L	H	OG	SER	V	266
R	H	N	GLY	A	52	L	H	H	SER	V	266
R	H	N	GLY	A	52	L	H	HB3	SER	V	266
R	H	N	GLY	A	52	L	H	HG	SER	V	266
R	H	CA	GLY	A	52	L	H	CB	SER	V	266
R	H	CA	GLY	A	52	L	H	OG	SER	V	266
R	H	CA	GLY	A	52	L	H	HB3	SER	V	266
R	H	CA	GLY	A	52	L	H	HG	SER	V	266
R	H	C	GLY	A	52	L	H	HG	SER	V	266
R	H	O	GLY	A	52	L	H	HG	SER	V	266
R	H	CB	ILE	A	54	L	-	HG2	LYS	V	264
R	H	CB	ILE	A	54	L	-	HE2	LYS	V	264
R	H	CG2	ILE	A	54	L	-	CE	LYS	V	264
R	H	CG2	ILE	A	54	L	-	HG2	LYS	V	264
R	H	CG2	ILE	A	54	L	-	HE2	LYS	V	264
R	H	CG2	ILE	A	54	L	-	HE3	LYS	V	264
R	H	CD1	ILE	A	54	L	H	HB3	GLU	V	263
R	H	CB	ILE	A	55	L	H	OG	SER	V	266
R	H	CB	ILE	A	55	L	H	HG	SER	V	266
R	H	CB	ILE	A	55	L	H	HB2	LEU	V	267
R	H	CG1	ILE	A	55	L	-	HB3	LYS	V	264
R	H	CG1	ILE	A	55	L	-	HD3	LYS	V	264
R	H	CG1	ILE	A	55	L	H	OG	SER	V	266
R	H	CG1	ILE	A	55	L	H	HG	SER	V	266
R	H	CG1	ILE	A	55	L	H	N	LEU	V	267
R	H	CG1	ILE	A	55	L	H	CB	LEU	V	267
R	H	CG1	ILE	A	55	L	H	H	LEU	V	267
R	H	CG1	ILE	A	55	L	H	HB2	LEU	V	267
R	H	CG1	ILE	A	55	L	H	HB3	LEU	V	267
R	H	CG1	ILE	A	55	L	H	HD21	LEU	V	267
R	H	CG2	ILE	A	55	L	H	HB2	LEU	V	267
R	H	CG2	ILE	A	55	L	H	HD13	LEU	V	267
R	H	CD1	ILE	A	55	L	-	HB3	LYS	V	264
R	H	CD1	ILE	A	55	L	H	N	SER	V	266
R	H	CD1	ILE	A	55	L	H	CA	SER	V	266
R	H	CD1	ILE	A	55	L	H	C	SER	V	266
R	H	CD1	ILE	A	55	L	H	CB	SER	V	266
R	H	CD1	ILE	A	55	L	H	OG	SER	V	266
R	H	CD1	ILE	A	55	L	H	H	SER	V	266
R	H	CD1	ILE	A	55	L	H	HB2	SER	V	266
R	H	CD1	ILE	A	55	L	H	HG	SER	V	266
R	H	CD1	ILE	A	55	L	H	N	LEU	V	267
R	H	CD1	ILE	A	55	L	H	CA	LEU	V	267
R	H	CD1	ILE	A	55	L	H	CB	LEU	V	267
R	H	CD1	ILE	A	55	L	H	H	LEU	V	267
R	H	CD1	ILE	A	55	L	H	HA	LEU	V	267
R	H	CD1	ILE	A	55	L	H	HB2	LEU	V	267
R	H	CD1	ILE	A	55	L	H	HB3	LEU	V	267
R	H	CG2	THR	A	58	L	-	HZ3	LYS	V	264
R	H	CG1	VAL	A	298	L	-	OG	SER	V	15
R	H	CG1	VAL	A	298	L	-	HG	SER	V	15
R	H	CG1	VAL	A	298	L	H	HD21	LEU	V	20
R	H	CA	LEU	A	302	L	H	HD22	LEU	V	20
R	H	CB	LEU	A	302	L	H	CD2	LEU	V	20
R	H	CB	LEU	A	302	L	H	HD12	LEU	V	20
R	H	CB	LEU	A	302	L	H	HD22	LEU	V	20
R	H	CB	LEU	A	302	L	H	HD23	LEU	V	20
R	H	O	LEU	A	302	L	H	HD12	LEU	V	20
R	H	CG	LEU	A	302	L	H	HD22	LEU	V	20
R	H	CD1	LEU	A	302	L	-	O	LEU	V	14
R	H	CD1	LEU	A	302	L	-	HB2	SER	V	15
R	H	CD1	LEU	A	302	L	H	CD2	LEU	V	20
R	H	CD1	LEU	A	302	L	H	HD21	LEU	V	20
R	H	CD1	LEU	A	302	L	H	HD22	LEU	V	20
R	H	CD1	LEU	A	302	L	H	HD23	LEU	V	20
R	H	CD2	LEU	A	302	L	H	HD22	LEU	V	20
R	-	CG	ARG	A	303	L	H	HD13	LEU	V	20
R	-	CG	ARG	A	303	L	H	HD23	LEU	V	20
R	-	NE	ARG	A	303	L	-	OD2	ASP	V	17
R	-	NE	ARG	A	303	L	H	HB2	LEU	V	20
R	-	NE	ARG	A	303	L	H	HD13	LEU	V	20
R	-	NH1	ARG	A	303	L	-	OD2	ASP	V	17
R	-	NH2	ARG	A	303	L	-	OD2	ASP	V	17
R	-	NH2	ARG	A	303	L	H	CB	ASP	V	19
R	-	NH2	ARG	A	303	L	H	HB2	ASP	V	19
R	-	NH2	ARG	A	303	L	H	HB3	ASP	V	19
R	-	NH2	ARG	A	303	L	H	H	LEU	V	20
R	-	NH2	ARG	A	303	L	H	HB2	LEU	V	20
R	-	CZ	ARG	A	303	L	-	OD2	ASP	V	17
R	-	CZ	ARG	A	303	L	H	HB2	ASP	V	19
R	H	CG	LEU	A	311	L	H	CD1	LEU	V	267
R	H	CG	LEU	A	311	L	H	HD11	LEU	V	267
R	H	CG	LEU	A	311	L	H	HD12	LEU	V	267
R	H	CG	LEU	A	311	L	H	HD13	LEU	V	267
R	H	CD1	LEU	A	311	L	H	CD1	LEU	V	267
R	H	CD1	LEU	A	311	L	H	HD11	LEU	V	267
R	H	CD1	LEU	A	311	L	H	HD12	LEU	V	267
R	H	CD1	LEU	A	311	L	H	HD13	LEU	V	267
R	H	CD2	LEU	A	311	L	H	HD11	LEU	V	267
R	H	CD2	LEU	A	311	L	H	HD13	LEU	V	267
R	H	CB	VAL	A	315	L	H	HG12	ILE	V	271
R	H	CB	VAL	A	315	L	H	HD11	ILE	V	271
R	H	CG1	VAL	A	315	L	H	HA	SER	V	251
R	H	CG1	VAL	A	315	L	H	CG1	ILE	V	271
R	H	CG1	VAL	A	315	L	H	CD1	ILE	V	271
R	H	CG1	VAL	A	315	L	H	HG12	ILE	V	271
R	H	CG1	VAL	A	315	L	H	HG13	ILE	V	271
R	H	CG1	VAL	A	315	L	H	HD11	ILE	V	271
R	H	CG1	VAL	A	315	L	H	HD13	ILE	V	271
R	H	CG1	VAL	A	315	L	H	HD21	LEU	V	274
R	H	CG2	VAL	A	315	L	H	CD1	LEU	V	267
R	H	CG2	VAL	A	315	L	H	HD11	LEU	V	267
R	H	CG2	VAL	A	315	L	H	HD12	LEU	V	267
R	H	CG2	VAL	A	315	L	H	HG12	ILE	V	271
R	H	CG2	VAL	A	315	L	H	HD11	ILE	V	271
R	-	CA	GLY	A	317	L	H	HG12	ILE	V	247
R	-	CA	GLY	A	317	L	H	HD22	LEU	V	274
R	-	O	LYS	A	318	L	H	HD11	ILE	V	247
R	-	O	LYS	A	318	L	H	HD12	ILE	V	247
R	-	O	LYS	A	318	L	H	HD13	LEU	V	274
R	-	O	LYS	A	318	L	H	HG11	VAL	V	278
R	-	O	LYS	A	318	L	H	HG12	VAL	V	278
R	-	O	LYS	A	318	L	H	CD1	LEU	V	282
R	-	O	LYS	A	318	L	H	HD11	LEU	V	282
R	-	O	LYS	A	318	L	H	HD12	LEU	V	282
R	-	O	LYS	A	318	L	H	HD13	LEU	V	282
R	-	N	PHE	A	319	L	H	HG12	VAL	V	278
R	-	CA	PHE	A	319	L	H	CG1	VAL	V	278
R	-	CA	PHE	A	319	L	H	HG12	VAL	V	278
R	-	CA	PHE	A	319	L	H	HG13	VAL	V	278
R	-	CA	PHE	A	319	L	H	HD12	LEU	V	282
R	-	C	PHE	A	319	L	H	HG12	VAL	V	278
R	-	C	PHE	A	319	L	H	HD12	LEU	V	282
R	-	CB	PHE	A	319	L	H	CG1	VAL	V	278
R	-	CB	PHE	A	319	L	H	HG12	VAL	V	278
R	-	CB	PHE	A	319	L	H	HG13	VAL	V	278
R	-	CB	PHE	A	319	L	H	HG22	VAL	V	278
R	-	CG	PHE	A	319	L	H	HD12	LEU	V	274
R	-	CG	PHE	A	319	L	H	CG1	VAL	V	278
R	-	CG	PHE	A	319	L	H	CG2	VAL	V	278
R	-	CG	PHE	A	319	L	H	HG12	VAL	V	278
R	-	CG	PHE	A	319	L	H	HG13	VAL	V	278
R	-	CG	PHE	A	319	L	H	HG22	VAL	V	278
R	-	CG	PHE	A	319	L	H	HG23	VAL	V	278
R	-	CD1	PHE	A	319	L	H	HZ	PHE	V	27
R	-	CD1	PHE	A	319	L	H	HA	LEU	V	274
R	-	CD1	PHE	A	319	L	H	HD11	LEU	V	274
R	-	CD1	PHE	A	319	L	H	HD12	LEU	V	274
R	-	CD1	PHE	A	319	L	H	CB	VAL	V	278
R	-	CD1	PHE	A	319	L	H	CG1	VAL	V	278
R	-	CD1	PHE	A	319	L	H	CG2	VAL	V	278
R	-	CD1	PHE	A	319	L	H	HB	VAL	V	278
R	-	CD1	PHE	A	319	L	H	HG11	VAL	V	278
R	-	CD1	PHE	A	319	L	H	HG12	VAL	V	278
R	-	CD1	PHE	A	319	L	H	HG13	VAL	V	278
R	-	CD1	PHE	A	319	L	H	HG21	VAL	V	278
R	-	CD1	PHE	A	319	L	H	HG22	VAL	V	278
R	-	CD1	PHE	A	319	L	H	HG23	VAL	V	278
R	-	CD2	PHE	A	319	L	H	HB2	LEU	V	274
R	-	CD2	PHE	A	319	L	H	HD12	LEU	V	274
R	-	CD2	PHE	A	319	L	H	HG12	VAL	V	278
R	-	CD2	PHE	A	319	L	H	HG22	VAL	V	278
R	-	CE1	PHE	A	319	L	H	HZ	PHE	V	27
R	-	CE1	PHE	A	319	L	H	HG21	ILE	V	273
R	-	CE1	PHE	A	319	L	H	N	LEU	V	274
R	-	CE1	PHE	A	319	L	H	CA	LEU	V	274
R	-	CE1	PHE	A	319	L	H	CD1	LEU	V	274
R	-	CE1	PHE	A	319	L	H	HA	LEU	V	274
R	-	CE1	PHE	A	319	L	H	HB2	LEU	V	274
R	-	CE1	PHE	A	319	L	H	HD11	LEU	V	274
R	-	CE1	PHE	A	319	L	H	HD12	LEU	V	274
R	-	CE1	PHE	A	319	L	H	CB	VAL	V	278
R	-	CE1	PHE	A	319	L	H	CG1	VAL	V	278
R	-	CE1	PHE	A	319	L	H	CG2	VAL	V	278
R	-	CE1	PHE	A	319	L	H	HB	VAL	V	278
R	-	CE1	PHE	A	319	L	H	HG12	VAL	V	278
R	-	CE1	PHE	A	319	L	H	HG13	VAL	V	278
R	-	CE1	PHE	A	319	L	H	HG21	VAL	V	278
R	-	CE1	PHE	A	319	L	H	HG22	VAL	V	278
R	-	CE1	PHE	A	319	L	H	HG23	VAL	V	278
R	-	CE2	PHE	A	319	L	H	CB	LEU	V	274
R	-	CE2	PHE	A	319	L	H	CD1	LEU	V	274
R	-	CE2	PHE	A	319	L	H	HA	LEU	V	274
R	-	CE2	PHE	A	319	L	H	HB2	LEU	V	274
R	-	CE2	PHE	A	319	L	H	HD11	LEU	V	274
R	-	CE2	PHE	A	319	L	H	HD12	LEU	V	274
R	-	CE2	PHE	A	319	L	H	HD23	LEU	V	274
R	-	CE2	PHE	A	319	L	H	HG22	VAL	V	278
R	-	CZ	PHE	A	319	L	H	HG21	ILE	V	273
R	-	CZ	PHE	A	319	L	H	N	LEU	V	274
R	-	CZ	PHE	A	319	L	H	CA	LEU	V	274
R	-	CZ	PHE	A	319	L	H	CB	LEU	V	274
R	-	CZ	PHE	A	319	L	H	CD1	LEU	V	274
R	-	CZ	PHE	A	319	L	H	H	LEU	V	274
R	-	CZ	PHE	A	319	L	H	HA	LEU	V	274
R	-	CZ	PHE	A	319	L	H	HB2	LEU	V	274
R	-	CZ	PHE	A	319	L	H	HD11	LEU	V	274
R	-	CZ	PHE	A	319	L	H	HD12	LEU	V	274
R	-	CZ	PHE	A	319	L	H	CB	VAL	V	278
R	-	CZ	PHE	A	319	L	H	CG2	VAL	V	278
R	-	CZ	PHE	A	319	L	H	HB	VAL	V	278
R	-	CZ	PHE	A	319	L	H	HG12	VAL	V	278
R	-	CZ	PHE	A	319	L	H	HG21	VAL	V	278
R	-	CZ	PHE	A	319	L	H	HG22	VAL	V	278
R	-	N	SER	A	320	L	H	HG13	VAL	V	278
R	-	N	SER	A	320	L	H	CD1	LEU	V	282
R	-	N	SER	A	320	L	H	HD12	LEU	V	282
R	-	N	SER	A	320	L	H	HD22	LEU	V	282
R	-	CA	SER	A	320	L	H	CD2	LEU	V	282
R	-	CA	SER	A	320	L	H	HD12	LEU	V	282
R	-	CA	SER	A	320	L	H	HD22	LEU	V	282
R	-	C	SER	A	320	L	H	HD12	LEU	V	282
R	-	C	SER	A	320	L	H	HD22	LEU	V	282
R	-	CB	SER	A	320	L	H	CG	LEU	V	282
R	-	CB	SER	A	320	L	H	CD1	LEU	V	282
R	-	CB	SER	A	320	L	H	CD2	LEU	V	282
R	-	CB	SER	A	320	L	H	HD12	LEU	V	282
R	-	CB	SER	A	320	L	H	HD13	LEU	V	282
R	-	CB	SER	A	320	L	H	HD21	LEU	V	282
R	-	CB	SER	A	320	L	H	HD22	LEU	V	282
R	-	CB	SER	A	320	L	H	HD23	LEU	V	282
R	-	O	SER	A	320	L	H	HG13	VAL	V	278
R	-	O	SER	A	320	L	H	HD12	LEU	V	282
R	-	O	SER	A	320	L	H	HD22	LEU	V	282
R	-	OG	SER	A	320	L	H	CD2	LEU	V	282
R	-	OG	SER	A	320	L	H	HD21	LEU	V	282
R	-	OG	SER	A	320	L	H	HD22	LEU	V	282
R	-	OG	SER	A	320	L	H	HD23	LEU	V	282
R	-	OXT	SER	A	320	L	H	HD22	LEU	V	282

- 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