IID

Q9Y257_Q12791.1 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	193	L	H	PHE	V	93
R	H	PHE	A	196	L	H	PHE	V	93
R	-	LEU	A	23	L	-	GLY	V	82
R	-	LEU	A	23	L	-	SER	V	83
R	-	LEU	A	23	L	-	ALA	V	84
R	-	MET	A	25	L	-	PRO	V	226
R	-	MET	A	25	L	-	ASN	V	79
R	-	MET	A	25	L	-	ASN	V	85
R	-	SER	A	27	L	-	GLU	V	197
R	-	ILE	A	29	L	-	GLU	V	197
R	-	ILE	A	29	L	-	ALA	V	198
R	-	HIS	A	33	L	-	SER	V	200
R	-	HIS	A	33	L	H	ASP	V	203
R	-	HIS	A	33	L	-	TYR	V	220
R	-	LEU	A	34	L	H	LEU	V	202
R	-	LEU	A	34	L	H	ASP	V	203
R	-	LEU	A	34	L	-	TYR	V	220
R	H	TRP	A	340	L	H	PHE	V	93
R	H	TRP	A	340	L	H	LEU	V	97
R	H	GLU	A	341	L	H	LEU	V	137
R	H	TYR	A	344	L	H	LEU	V	244
R	-	SER	A	35	L	H	LEU	V	202
R	-	TYR	A	355	L	H	LEU	V	145
R	-	TYR	A	355	L	H	LEU	V	148
R	-	GLY	A	356	L	H	ARG	V	144
R	-	ASP	A	357	L	H	SER	V	141
R	-	ASP	A	357	L	H	ARG	V	144
R	-	VAL	A	358	L	H	ARG	V	144
R	-	TYR	A	359	L	H	ARG	V	144
R	-	LEU	A	36	L	H	TYR	V	206
R	-	LEU	A	36	L	H	LEU	V	28
R	-	LEU	A	36	L	H	GLU	V	29
R	-	ASP	A	37	L	H	LEU	V	24
R	-	ASP	A	37	L	H	LEU	V	28
R	-	SER	A	39	L	H	TYR	V	17
R	-	SER	A	44	L	-	LEU	V	265
R	-	SER	A	45	L	-	LEU	V	265
R	-	SER	A	45	L	H	LEU	V	268
R	-	SER	A	46	L	-	HIS	V	263
R	-	SER	A	46	L	-	LEU	V	265
R	-	SER	A	47	L	-	HIS	V	263
R	-	SER	A	48	L	-	GLY	V	264
R	-	SER	A	52	L	-	CYS	V	275
R	-	SER	A	53	L	-	CYS	V	275
R	-	ALA	A	68	L	H	LEU	V	128
R	-	LEU	A	69	L	H	LEU	V	128
R	-	LEU	A	69	L	H	LEU	V	129
R	-	LEU	A	69	L	H	PRO	V	132
R	-	ILE	A	70	L	H	PRO	V	132
R	-	ILE	A	71	L	H	LEU	V	129

- 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

Q9Y257_Q12791.1 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	-	CB	LEU	A	23	L	-	HB3	ALA	V	84
R	-	CG	LEU	A	23	L	-	HB3	ALA	V	84
R	-	CD1	LEU	A	23	L	-	OG	SER	V	83
R	-	CD1	LEU	A	23	L	-	HG	SER	V	83
R	-	CD1	LEU	A	23	L	-	CB	ALA	V	84
R	-	CD1	LEU	A	23	L	-	HB3	ALA	V	84
R	-	CD2	LEU	A	23	L	-	HA2	GLY	V	82
R	-	CG	MET	A	25	L	-	ND2	ASN	V	85
R	-	CG	MET	A	25	L	-	HD21	ASN	V	85
R	-	CG	MET	A	25	L	-	HD22	ASN	V	85
R	-	SD	MET	A	25	L	-	CG	ASN	V	85
R	-	SD	MET	A	25	L	-	ND2	ASN	V	85
R	-	SD	MET	A	25	L	-	HB3	ASN	V	85
R	-	SD	MET	A	25	L	-	HD21	ASN	V	85
R	-	SD	MET	A	25	L	-	HD22	ASN	V	85
R	-	SD	MET	A	25	L	-	HB2	PRO	V	226
R	-	CE	MET	A	25	L	-	ND2	ASN	V	79
R	-	CE	MET	A	25	L	-	HB2	ASN	V	79
R	-	CE	MET	A	25	L	-	HD21	ASN	V	79
R	-	CE	MET	A	25	L	-	HD22	ASN	V	79
R	-	CE	MET	A	25	L	-	ND2	ASN	V	85
R	-	CE	MET	A	25	L	-	HB3	ASN	V	85
R	-	CE	MET	A	25	L	-	HD21	ASN	V	85
R	-	CE	MET	A	25	L	-	HD22	ASN	V	85
R	-	O	SER	A	27	L	-	OE2	GLU	V	197
R	-	C	ILE	A	29	L	-	O	GLU	V	197
R	-	C	ILE	A	29	L	-	HA	ALA	V	198
R	-	CB	ILE	A	29	L	-	HA	ALA	V	198
R	-	CB	ILE	A	29	L	-	HB2	ALA	V	198
R	-	O	ILE	A	29	L	-	C	GLU	V	197
R	-	O	ILE	A	29	L	-	O	GLU	V	197
R	-	O	ILE	A	29	L	-	HB3	GLU	V	197
R	-	O	ILE	A	29	L	-	N	ALA	V	198
R	-	O	ILE	A	29	L	-	CA	ALA	V	198
R	-	O	ILE	A	29	L	-	HA	ALA	V	198
R	-	CG2	ILE	A	29	L	-	CA	ALA	V	198
R	-	CG2	ILE	A	29	L	-	CB	ALA	V	198
R	-	CG2	ILE	A	29	L	-	HA	ALA	V	198
R	-	CG2	ILE	A	29	L	-	HB1	ALA	V	198
R	-	CG2	ILE	A	29	L	-	HB2	ALA	V	198
R	-	CD1	ILE	A	29	L	-	HB2	ALA	V	198
R	-	N	HIS	A	33	L	-	HB3	SER	V	200
R	-	C	HIS	A	33	L	H	OD1	ASP	V	203
R	-	O	HIS	A	33	L	-	HH	TYR	V	220
R	-	C	LEU	A	34	L	H	HD21	LEU	V	202
R	-	C	LEU	A	34	L	H	OD1	ASP	V	203
R	-	O	LEU	A	34	L	H	OD1	ASP	V	203
R	-	O	LEU	A	34	L	-	OH	TYR	V	220
R	-	O	LEU	A	34	L	-	HE2	TYR	V	220
R	-	O	LEU	A	34	L	-	HH	TYR	V	220
R	-	N	SER	A	35	L	H	CG	LEU	V	202
R	-	N	SER	A	35	L	H	CD2	LEU	V	202
R	-	N	SER	A	35	L	H	HG	LEU	V	202
R	-	N	SER	A	35	L	H	HD21	LEU	V	202
R	-	N	SER	A	35	L	H	HD23	LEU	V	202
R	-	CA	SER	A	35	L	H	CD2	LEU	V	202
R	-	CA	SER	A	35	L	H	HG	LEU	V	202
R	-	CA	SER	A	35	L	H	HD21	LEU	V	202
R	-	CA	SER	A	35	L	H	HD23	LEU	V	202
R	-	C	SER	A	35	L	H	HD23	LEU	V	202
R	-	CB	SER	A	35	L	H	CD2	LEU	V	202
R	-	CB	SER	A	35	L	H	HD21	LEU	V	202
R	-	CB	SER	A	35	L	H	HD23	LEU	V	202
R	-	OG	SER	A	35	L	H	CD2	LEU	V	202
R	-	OG	SER	A	35	L	H	HD21	LEU	V	202
R	-	OG	SER	A	35	L	H	HD22	LEU	V	202
R	-	OG	SER	A	35	L	H	HD23	LEU	V	202
R	-	C	LEU	A	36	L	H	HD2	TYR	V	206
R	-	C	LEU	A	36	L	H	HE2	TYR	V	206
R	-	O	LEU	A	36	L	H	CD2	TYR	V	206
R	-	O	LEU	A	36	L	H	CE2	TYR	V	206
R	-	O	LEU	A	36	L	H	HD2	TYR	V	206
R	-	O	LEU	A	36	L	H	HE2	TYR	V	206
R	-	CG	LEU	A	36	L	H	HD12	LEU	V	28
R	-	CG	LEU	A	36	L	H	OE1	GLU	V	29
R	-	CD1	LEU	A	36	L	H	CD	GLU	V	29
R	-	CD1	LEU	A	36	L	H	OE1	GLU	V	29
R	-	CD2	LEU	A	36	L	H	CD1	LEU	V	28
R	-	CD2	LEU	A	36	L	H	HB3	LEU	V	28
R	-	CD2	LEU	A	36	L	H	HD11	LEU	V	28
R	-	CD2	LEU	A	36	L	H	HD12	LEU	V	28
R	-	CD2	LEU	A	36	L	H	HD13	LEU	V	28
R	-	OD2	ASP	A	37	L	H	HD21	LEU	V	24
R	-	OD2	ASP	A	37	L	H	HD11	LEU	V	28
R	-	OG	SER	A	39	L	H	OH	TYR	V	17
R	-	OG	SER	A	39	L	H	HH	TYR	V	17
R	-	C	SER	A	44	L	-	HD23	LEU	V	265
R	-	O	SER	A	44	L	-	HD23	LEU	V	265
R	-	N	SER	A	45	L	-	CD2	LEU	V	265
R	-	N	SER	A	45	L	-	HD12	LEU	V	265
R	-	N	SER	A	45	L	-	HD23	LEU	V	265
R	-	CA	SER	A	45	L	-	HD23	LEU	V	265
R	-	C	SER	A	45	L	-	CD2	LEU	V	265
R	-	C	SER	A	45	L	-	HD21	LEU	V	265
R	-	C	SER	A	45	L	-	HD23	LEU	V	265
R	-	O	SER	A	45	L	-	CD2	LEU	V	265
R	-	O	SER	A	45	L	-	HD21	LEU	V	265
R	-	O	SER	A	45	L	-	HD22	LEU	V	265
R	-	O	SER	A	45	L	-	HD23	LEU	V	265
R	-	O	SER	A	45	L	H	HD23	LEU	V	268
R	-	N	SER	A	46	L	-	O	HIS	V	263
R	-	N	SER	A	46	L	-	HB3	HIS	V	263
R	-	N	SER	A	46	L	-	CD2	LEU	V	265
R	-	N	SER	A	46	L	-	HG	LEU	V	265
R	-	N	SER	A	46	L	-	HD21	LEU	V	265
R	-	N	SER	A	46	L	-	HD23	LEU	V	265
R	-	CA	SER	A	46	L	-	O	HIS	V	263
R	-	N	SER	A	47	L	-	O	HIS	V	263
R	-	N	SER	A	48	L	-	HA3	GLY	V	264
R	-	N	SER	A	52	L	-	HG	CYS	V	275
R	-	CA	SER	A	52	L	-	HG	CYS	V	275
R	-	C	SER	A	52	L	-	HG	CYS	V	275
R	-	N	SER	A	53	L	-	SG	CYS	V	275
R	-	N	SER	A	53	L	-	HG	CYS	V	275
R	-	CA	SER	A	53	L	-	HG	CYS	V	275
R	-	C	ALA	A	68	L	H	HD21	LEU	V	128
R	-	C	ALA	A	68	L	H	HD22	LEU	V	128
R	-	O	ALA	A	68	L	H	HA	LEU	V	128
R	-	O	ALA	A	68	L	H	HD21	LEU	V	128
R	-	N	LEU	A	69	L	H	O	LEU	V	128
R	-	N	LEU	A	69	L	H	HD21	LEU	V	128
R	-	N	LEU	A	69	L	H	HD22	LEU	V	128
R	-	N	LEU	A	69	L	H	HG2	PRO	V	132
R	-	N	LEU	A	69	L	H	HG3	PRO	V	132
R	-	CA	LEU	A	69	L	H	HG2	PRO	V	132
R	-	C	LEU	A	69	L	H	O	LEU	V	128
R	-	C	LEU	A	69	L	H	CG	PRO	V	132
R	-	C	LEU	A	69	L	H	HG2	PRO	V	132
R	-	C	LEU	A	69	L	H	HG3	PRO	V	132
R	-	CB	LEU	A	69	L	H	CD2	LEU	V	128
R	-	CB	LEU	A	69	L	H	HB3	LEU	V	128
R	-	CB	LEU	A	69	L	H	HD21	LEU	V	128
R	-	CB	LEU	A	69	L	H	HD22	LEU	V	128
R	-	O	LEU	A	69	L	H	C	LEU	V	128
R	-	O	LEU	A	69	L	H	O	LEU	V	128
R	-	O	LEU	A	69	L	H	HA	LEU	V	129
R	-	O	LEU	A	69	L	H	HD21	LEU	V	129
R	-	O	LEU	A	69	L	H	CG	PRO	V	132
R	-	O	LEU	A	69	L	H	HG2	PRO	V	132
R	-	O	LEU	A	69	L	H	HG3	PRO	V	132
R	-	CG	LEU	A	69	L	H	HD22	LEU	V	128
R	-	CD2	LEU	A	69	L	H	HB3	LEU	V	128
R	-	CD2	LEU	A	69	L	H	HD12	LEU	V	128
R	-	CD2	LEU	A	69	L	H	HD22	LEU	V	128
R	-	N	ILE	A	70	L	H	HG2	PRO	V	132
R	-	CA	ILE	A	70	L	H	HG2	PRO	V	132
R	-	CG1	ILE	A	70	L	H	CB	PRO	V	132
R	-	CG1	ILE	A	70	L	H	HB2	PRO	V	132
R	-	CG1	ILE	A	70	L	H	HB3	PRO	V	132
R	-	CD1	ILE	A	70	L	H	HB3	PRO	V	132
R	-	CB	ILE	A	71	L	H	CD2	LEU	V	129
R	-	CB	ILE	A	71	L	H	HD21	LEU	V	129
R	-	CB	ILE	A	71	L	H	HD22	LEU	V	129
R	-	CG1	ILE	A	71	L	H	CD2	LEU	V	129
R	-	CG1	ILE	A	71	L	H	HD21	LEU	V	129
R	-	CG1	ILE	A	71	L	H	HD22	LEU	V	129
R	-	CG2	ILE	A	71	L	H	HD22	LEU	V	129
R	-	CD1	ILE	A	71	L	H	CD2	LEU	V	129
R	-	CD1	ILE	A	71	L	H	HG	LEU	V	129
R	-	CD1	ILE	A	71	L	H	HD21	LEU	V	129
R	-	CD1	ILE	A	71	L	H	HD22	LEU	V	129
R	H	CB	VAL	A	193	L	H	CD2	PHE	V	93
R	H	CB	VAL	A	193	L	H	HB3	PHE	V	93
R	H	CB	VAL	A	193	L	H	HD2	PHE	V	93
R	H	O	VAL	A	193	L	H	HE2	PHE	V	93
R	H	CG1	VAL	A	193	L	H	CD2	PHE	V	93
R	H	CG1	VAL	A	193	L	H	HB3	PHE	V	93
R	H	CG1	VAL	A	193	L	H	HD2	PHE	V	93
R	H	CG1	VAL	A	193	L	H	HE2	PHE	V	93
R	H	CG2	VAL	A	193	L	H	CB	PHE	V	93
R	H	CG2	VAL	A	193	L	H	CG	PHE	V	93
R	H	CG2	VAL	A	193	L	H	CD2	PHE	V	93
R	H	CG2	VAL	A	193	L	H	HB2	PHE	V	93
R	H	CG2	VAL	A	193	L	H	HB3	PHE	V	93
R	H	CG2	VAL	A	193	L	H	HD2	PHE	V	93
R	H	CB	PHE	A	196	L	H	CE2	PHE	V	93
R	H	CB	PHE	A	196	L	H	CZ	PHE	V	93
R	H	CB	PHE	A	196	L	H	HE2	PHE	V	93
R	H	CB	PHE	A	196	L	H	HZ	PHE	V	93
R	H	CG	PHE	A	196	L	H	CE2	PHE	V	93
R	H	CG	PHE	A	196	L	H	CZ	PHE	V	93
R	H	CG	PHE	A	196	L	H	HE2	PHE	V	93
R	H	CG	PHE	A	196	L	H	HZ	PHE	V	93
R	H	CD2	PHE	A	196	L	H	CE1	PHE	V	93
R	H	CD2	PHE	A	196	L	H	CE2	PHE	V	93
R	H	CD2	PHE	A	196	L	H	CZ	PHE	V	93
R	H	CD2	PHE	A	196	L	H	HE1	PHE	V	93
R	H	CD2	PHE	A	196	L	H	HE2	PHE	V	93
R	H	CD2	PHE	A	196	L	H	HZ	PHE	V	93
R	H	CE2	PHE	A	196	L	H	CE1	PHE	V	93
R	H	CE2	PHE	A	196	L	H	CZ	PHE	V	93
R	H	CE2	PHE	A	196	L	H	HE1	PHE	V	93
R	H	CE2	PHE	A	196	L	H	HZ	PHE	V	93
R	H	CD2	TRP	A	340	L	H	HD13	LEU	V	97
R	H	CE2	TRP	A	340	L	H	HZ	PHE	V	93
R	H	CE2	TRP	A	340	L	H	CD1	LEU	V	97
R	H	CE2	TRP	A	340	L	H	HD12	LEU	V	97
R	H	CE2	TRP	A	340	L	H	HD13	LEU	V	97
R	H	NE1	TRP	A	340	L	H	HD12	LEU	V	97
R	H	NE1	TRP	A	340	L	H	HD13	LEU	V	97
R	H	CH2	TRP	A	340	L	H	CE1	PHE	V	93
R	H	CH2	TRP	A	340	L	H	CZ	PHE	V	93
R	H	CH2	TRP	A	340	L	H	HE1	PHE	V	93
R	H	CH2	TRP	A	340	L	H	HZ	PHE	V	93
R	H	CH2	TRP	A	340	L	H	HD12	LEU	V	97
R	H	CH2	TRP	A	340	L	H	HD22	LEU	V	97
R	H	CZ2	TRP	A	340	L	H	CZ	PHE	V	93
R	H	CZ2	TRP	A	340	L	H	HE1	PHE	V	93
R	H	CZ2	TRP	A	340	L	H	HZ	PHE	V	93
R	H	CZ2	TRP	A	340	L	H	HD12	LEU	V	97
R	H	CZ2	TRP	A	340	L	H	HD13	LEU	V	97
R	H	CZ2	TRP	A	340	L	H	HD22	LEU	V	97
R	H	CZ3	TRP	A	340	L	H	HZ	PHE	V	93
R	H	CG	GLU	A	341	L	H	HD12	LEU	V	137
R	H	CG	GLU	A	341	L	H	HD22	LEU	V	137
R	H	CG	GLU	A	341	L	H	HD23	LEU	V	137
R	H	CD	GLU	A	341	L	H	CD1	LEU	V	137
R	H	CD	GLU	A	341	L	H	CD2	LEU	V	137
R	H	CD	GLU	A	341	L	H	HD12	LEU	V	137
R	H	CD	GLU	A	341	L	H	HD13	LEU	V	137
R	H	CD	GLU	A	341	L	H	HD22	LEU	V	137
R	H	CD	GLU	A	341	L	H	HD23	LEU	V	137
R	H	OE1	GLU	A	341	L	H	CG	LEU	V	137
R	H	OE1	GLU	A	341	L	H	CD1	LEU	V	137
R	H	OE1	GLU	A	341	L	H	CD2	LEU	V	137
R	H	OE1	GLU	A	341	L	H	HD11	LEU	V	137
R	H	OE1	GLU	A	341	L	H	HD12	LEU	V	137
R	H	OE1	GLU	A	341	L	H	HD13	LEU	V	137
R	H	OE1	GLU	A	341	L	H	HD22	LEU	V	137
R	H	OE1	GLU	A	341	L	H	HD23	LEU	V	137
R	H	CD2	TYR	A	344	L	H	HD23	LEU	V	244
R	H	CE2	TYR	A	344	L	H	HD23	LEU	V	244
R	H	OH	TYR	A	344	L	H	HD23	LEU	V	244
R	H	CZ	TYR	A	344	L	H	HD23	LEU	V	244
R	-	CA	TYR	A	355	L	H	HD22	LEU	V	148
R	-	C	TYR	A	355	L	H	HD22	LEU	V	148
R	-	O	TYR	A	355	L	H	HD22	LEU	V	148
R	-	CD1	TYR	A	355	L	H	HD13	LEU	V	145
R	-	CD1	TYR	A	355	L	H	HD21	LEU	V	148
R	-	C	GLY	A	356	L	H	HD2	ARG	V	144
R	-	C	GLY	A	356	L	H	HH11	ARG	V	144
R	-	O	GLY	A	356	L	H	CD	ARG	V	144
R	-	O	GLY	A	356	L	H	NH1	ARG	V	144
R	-	O	GLY	A	356	L	H	HD2	ARG	V	144
R	-	O	GLY	A	356	L	H	HH11	ARG	V	144
R	-	N	ASP	A	357	L	H	HB3	ARG	V	144
R	-	N	ASP	A	357	L	H	HD2	ARG	V	144
R	-	N	ASP	A	357	L	H	HH11	ARG	V	144
R	-	CA	ASP	A	357	L	H	CB	ARG	V	144
R	-	CA	ASP	A	357	L	H	CG	ARG	V	144
R	-	CA	ASP	A	357	L	H	CD	ARG	V	144
R	-	CA	ASP	A	357	L	H	NE	ARG	V	144
R	-	CA	ASP	A	357	L	H	NH1	ARG	V	144
R	-	CA	ASP	A	357	L	H	HB2	ARG	V	144
R	-	CA	ASP	A	357	L	H	HB3	ARG	V	144
R	-	CA	ASP	A	357	L	H	HD2	ARG	V	144
R	-	CA	ASP	A	357	L	H	HD3	ARG	V	144
R	-	CA	ASP	A	357	L	H	HH11	ARG	V	144
R	-	CA	ASP	A	357	L	H	HH12	ARG	V	144
R	-	C	ASP	A	357	L	H	CD	ARG	V	144
R	-	C	ASP	A	357	L	H	NE	ARG	V	144
R	-	C	ASP	A	357	L	H	NH1	ARG	V	144
R	-	C	ASP	A	357	L	H	CZ	ARG	V	144
R	-	C	ASP	A	357	L	H	HD2	ARG	V	144
R	-	C	ASP	A	357	L	H	HD3	ARG	V	144
R	-	C	ASP	A	357	L	H	HH11	ARG	V	144
R	-	C	ASP	A	357	L	H	HH12	ARG	V	144
R	-	CB	ASP	A	357	L	H	HA	SER	V	141
R	-	CB	ASP	A	357	L	H	CB	ARG	V	144
R	-	CB	ASP	A	357	L	H	CD	ARG	V	144
R	-	CB	ASP	A	357	L	H	HB2	ARG	V	144
R	-	CB	ASP	A	357	L	H	HB3	ARG	V	144
R	-	CB	ASP	A	357	L	H	HD2	ARG	V	144
R	-	CB	ASP	A	357	L	H	HD3	ARG	V	144
R	-	CB	ASP	A	357	L	H	HH11	ARG	V	144
R	-	O	ASP	A	357	L	H	CD	ARG	V	144
R	-	O	ASP	A	357	L	H	NE	ARG	V	144
R	-	O	ASP	A	357	L	H	NH1	ARG	V	144
R	-	O	ASP	A	357	L	H	NH2	ARG	V	144
R	-	O	ASP	A	357	L	H	CZ	ARG	V	144
R	-	O	ASP	A	357	L	H	HD2	ARG	V	144
R	-	O	ASP	A	357	L	H	HD3	ARG	V	144
R	-	O	ASP	A	357	L	H	HE	ARG	V	144
R	-	O	ASP	A	357	L	H	HH11	ARG	V	144
R	-	O	ASP	A	357	L	H	HH12	ARG	V	144
R	-	O	ASP	A	357	L	H	HH22	ARG	V	144
R	-	N	VAL	A	358	L	H	NH1	ARG	V	144
R	-	N	VAL	A	358	L	H	HD2	ARG	V	144
R	-	N	VAL	A	358	L	H	HH11	ARG	V	144
R	-	N	VAL	A	358	L	H	HH12	ARG	V	144
R	-	CA	VAL	A	358	L	H	NH1	ARG	V	144
R	-	CA	VAL	A	358	L	H	HH11	ARG	V	144
R	-	CA	VAL	A	358	L	H	HH12	ARG	V	144
R	-	C	VAL	A	358	L	H	HH11	ARG	V	144
R	-	C	VAL	A	358	L	H	HH12	ARG	V	144
R	-	CB	VAL	A	358	L	H	HH12	ARG	V	144
R	-	N	TYR	A	359	L	H	HH12	ARG	V	144
R	-	CD1	TYR	A	359	L	H	NH1	ARG	V	144
R	-	CD1	TYR	A	359	L	H	HH12	ARG	V	144
R	-	CE1	TYR	A	359	L	H	NH1	ARG	V	144
R	-	CE1	TYR	A	359	L	H	NH2	ARG	V	144
R	-	CE1	TYR	A	359	L	H	CZ	ARG	V	144
R	-	CE1	TYR	A	359	L	H	HH12	ARG	V	144
R	-	CE1	TYR	A	359	L	H	HH22	ARG	V	144

- 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