IID

A6NJZ3_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	H	LEU	A	225	L	H	LEU	V	309
R	H	LEU	A	225	L	H	ASN	V	310
R	H	LEU	A	225	L	-	GLN	V	312
R	H	GLY	A	228	L	H	ASN	V	310
R	H	PHE	A	229	L	H	ASN	V	310
R	H	PHE	A	229	L	H	LYS	V	311
R	H	ILE	A	232	L	H	ASN	V	310
R	H	ILE	A	232	L	H	LYS	V	311
R	H	VAL	A	266	L	H	MET	V	41
R	H	VAL	A	266	L	H	MET	V	45
R	H	ILE	A	269	L	H	MET	V	45
R	H	GLY	A	270	L	H	MET	V	45
R	H	VAL	A	273	L	H	SER	V	49
R	H	VAL	A	274	L	H	LEU	V	48
R	H	LEU	A	277	L	H	LEU	V	48
R	H	LEU	A	277	L	H	SER	V	49
R	H	LEU	A	277	L	-	LYS	V	54
R	H	LEU	A	283	L	H	PHE	V	66
R	H	LEU	A	284	L	H	ILE	V	44
R	H	LEU	A	284	L	H	LEU	V	48
R	H	LEU	A	284	L	H	ARG	V	62
R	H	VAL	A	287	L	H	PHE	V	66
R	H	MET	A	288	L	H	LEU	V	48
R	H	LEU	A	302	L	H	ILE	V	81
R	H	THR	A	35	L	H	PHE	V	151
R	H	THR	A	35	L	H	PHE	V	155
R	H	ILE	A	36	L	H	PHE	V	100
R	H	ILE	A	36	L	H	PHE	V	101
R	H	ILE	A	36	L	H	PHE	V	151
R	H	TRP	A	39	L	H	PHE	V	100
R	H	TRP	A	39	L	H	PHE	V	101
R	H	TRP	A	39	L	H	VAL	V	158
R	H	TRP	A	39	L	H	LEU	V	162
R	H	TRP	A	39	L	H	MET	V	96
R	H	TRP	A	39	L	H	ALA	V	97
R	H	LEU	A	40	L	H	PHE	V	101
R	H	PHE	A	42	L	H	ASN	V	93
R	H	PHE	A	42	L	H	ALA	V	97
R	H	PRO	A	43	L	H	PHE	V	101
R	H	PRO	A	43	L	H	ALA	V	97
R	H	PHE	A	46	L	H	ARG	V	78
R	H	LEU	A	50	L	H	ILE	V	81

- 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

A6NJZ3_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	H	CB	THR	A	35	L	H	CZ	PHE	V	151
R	H	CB	THR	A	35	L	H	HE2	PHE	V	151
R	H	CB	THR	A	35	L	H	HZ	PHE	V	151
R	H	CB	THR	A	35	L	H	HE2	PHE	V	155
R	H	CG2	THR	A	35	L	H	HE2	PHE	V	151
R	H	CG2	THR	A	35	L	H	HZ	PHE	V	151
R	H	CG2	THR	A	35	L	H	CE2	PHE	V	155
R	H	CG2	THR	A	35	L	H	HD2	PHE	V	155
R	H	CG2	THR	A	35	L	H	HE2	PHE	V	155
R	H	OG1	THR	A	35	L	H	HZ	PHE	V	151
R	H	OG1	THR	A	35	L	H	CE2	PHE	V	155
R	H	OG1	THR	A	35	L	H	HE2	PHE	V	155
R	H	N	ILE	A	36	L	H	HE2	PHE	V	151
R	H	O	ILE	A	36	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	36	L	H	HZ	PHE	V	100
R	H	CG1	ILE	A	36	L	H	CD2	PHE	V	151
R	H	CG1	ILE	A	36	L	H	CE2	PHE	V	151
R	H	CG1	ILE	A	36	L	H	HD2	PHE	V	151
R	H	CG1	ILE	A	36	L	H	HE2	PHE	V	151
R	H	CG2	ILE	A	36	L	H	HE1	PHE	V	100
R	H	CG2	ILE	A	36	L	H	HE1	PHE	V	101
R	H	CD1	ILE	A	36	L	H	CD2	PHE	V	151
R	H	CD1	ILE	A	36	L	H	CE2	PHE	V	151
R	H	CD1	ILE	A	36	L	H	HD2	PHE	V	151
R	H	CD1	ILE	A	36	L	H	HE2	PHE	V	151
R	H	C	TRP	A	39	L	H	HE2	PHE	V	101
R	H	C	TRP	A	39	L	H	HZ	PHE	V	101
R	H	CB	TRP	A	39	L	H	CD1	PHE	V	100
R	H	CB	TRP	A	39	L	H	HD1	PHE	V	100
R	H	CB	TRP	A	39	L	H	HE2	PHE	V	101
R	H	O	TRP	A	39	L	H	HB1	ALA	V	97
R	H	O	TRP	A	39	L	H	HB3	ALA	V	97
R	H	O	TRP	A	39	L	H	CE2	PHE	V	101
R	H	O	TRP	A	39	L	H	HE2	PHE	V	101
R	H	O	TRP	A	39	L	H	HZ	PHE	V	101
R	H	CD2	TRP	A	39	L	H	HA	ALA	V	97
R	H	CE2	TRP	A	39	L	H	HG22	VAL	V	158
R	H	CE2	TRP	A	39	L	H	HG23	VAL	V	158
R	H	CE2	TRP	A	39	L	H	HD13	LEU	V	162
R	H	CE3	TRP	A	39	L	H	HB3	MET	V	96
R	H	CE3	TRP	A	39	L	H	CA	ALA	V	97
R	H	CE3	TRP	A	39	L	H	HA	ALA	V	97
R	H	CE3	TRP	A	39	L	H	HB3	ALA	V	97
R	H	NE1	TRP	A	39	L	H	HG13	VAL	V	158
R	H	NE1	TRP	A	39	L	H	HG22	VAL	V	158
R	H	CH2	TRP	A	39	L	H	CB	MET	V	96
R	H	CH2	TRP	A	39	L	H	HB2	MET	V	96
R	H	CH2	TRP	A	39	L	H	HB3	MET	V	96
R	H	CH2	TRP	A	39	L	H	HG22	VAL	V	158
R	H	CH2	TRP	A	39	L	H	HG23	VAL	V	158
R	H	CH2	TRP	A	39	L	H	CD1	LEU	V	162
R	H	CH2	TRP	A	39	L	H	CD2	LEU	V	162
R	H	CH2	TRP	A	39	L	H	HD13	LEU	V	162
R	H	CH2	TRP	A	39	L	H	HD22	LEU	V	162
R	H	CH2	TRP	A	39	L	H	HD23	LEU	V	162
R	H	CZ2	TRP	A	39	L	H	HB3	MET	V	96
R	H	CZ2	TRP	A	39	L	H	CG2	VAL	V	158
R	H	CZ2	TRP	A	39	L	H	HG22	VAL	V	158
R	H	CZ2	TRP	A	39	L	H	HG23	VAL	V	158
R	H	CZ2	TRP	A	39	L	H	CD1	LEU	V	162
R	H	CZ2	TRP	A	39	L	H	CD2	LEU	V	162
R	H	CZ2	TRP	A	39	L	H	HG	LEU	V	162
R	H	CZ2	TRP	A	39	L	H	HD13	LEU	V	162
R	H	CZ2	TRP	A	39	L	H	HD23	LEU	V	162
R	H	CZ3	TRP	A	39	L	H	C	MET	V	96
R	H	CZ3	TRP	A	39	L	H	CB	MET	V	96
R	H	CZ3	TRP	A	39	L	H	HB2	MET	V	96
R	H	CZ3	TRP	A	39	L	H	HB3	MET	V	96
R	H	CZ3	TRP	A	39	L	H	N	ALA	V	97
R	H	CZ3	TRP	A	39	L	H	H	ALA	V	97
R	H	CZ3	TRP	A	39	L	H	HA	ALA	V	97
R	H	CZ3	TRP	A	39	L	H	HB3	ALA	V	97
R	H	CZ3	TRP	A	39	L	H	HD23	LEU	V	162
R	H	N	LEU	A	40	L	H	HE2	PHE	V	101
R	H	N	LEU	A	40	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	40	L	H	HE2	PHE	V	101
R	H	CA	LEU	A	40	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	40	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	40	L	H	CZ	PHE	V	101
R	H	CG	LEU	A	40	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	40	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	40	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	40	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	101
R	H	CB	PHE	A	42	L	H	HB3	ASN	V	93
R	H	CB	PHE	A	42	L	H	HB3	ALA	V	97
R	H	CG	PHE	A	42	L	H	HB3	ASN	V	93
R	H	CG	PHE	A	42	L	H	HB3	ALA	V	97
R	H	CD1	PHE	A	42	L	H	CB	ASN	V	93
R	H	CD1	PHE	A	42	L	H	CG	ASN	V	93
R	H	CD1	PHE	A	42	L	H	ND2	ASN	V	93
R	H	CD1	PHE	A	42	L	H	HB2	ASN	V	93
R	H	CD1	PHE	A	42	L	H	HB3	ASN	V	93
R	H	CD1	PHE	A	42	L	H	HD21	ASN	V	93
R	H	CD2	PHE	A	42	L	H	HB3	ASN	V	93
R	H	CD2	PHE	A	42	L	H	HB3	ALA	V	97
R	H	CE1	PHE	A	42	L	H	CB	ASN	V	93
R	H	CE1	PHE	A	42	L	H	CG	ASN	V	93
R	H	CE1	PHE	A	42	L	H	ND2	ASN	V	93
R	H	CE1	PHE	A	42	L	H	OD1	ASN	V	93
R	H	CE1	PHE	A	42	L	H	HB2	ASN	V	93
R	H	CE1	PHE	A	42	L	H	HB3	ASN	V	93
R	H	CE1	PHE	A	42	L	H	HD21	ASN	V	93
R	H	CE1	PHE	A	42	L	H	HD22	ASN	V	93
R	H	CE2	PHE	A	42	L	H	HB3	ASN	V	93
R	H	CZ	PHE	A	42	L	H	CG	ASN	V	93
R	H	CZ	PHE	A	42	L	H	HB3	ASN	V	93
R	H	CG	PRO	A	43	L	H	HB1	ALA	V	97
R	H	CG	PRO	A	43	L	H	CE2	PHE	V	101
R	H	CG	PRO	A	43	L	H	HE2	PHE	V	101
R	H	CD	PRO	A	43	L	H	HB1	ALA	V	97
R	H	CD	PRO	A	43	L	H	HE2	PHE	V	101
R	H	CD1	PHE	A	46	L	H	HH11	ARG	V	78
R	H	CD2	PHE	A	46	L	H	NH1	ARG	V	78
R	H	CD2	PHE	A	46	L	H	HH11	ARG	V	78
R	H	CD2	PHE	A	46	L	H	HH12	ARG	V	78
R	H	CE1	PHE	A	46	L	H	NH1	ARG	V	78
R	H	CE1	PHE	A	46	L	H	HD3	ARG	V	78
R	H	CE1	PHE	A	46	L	H	HH11	ARG	V	78
R	H	CE2	PHE	A	46	L	H	NH1	ARG	V	78
R	H	CE2	PHE	A	46	L	H	CZ	ARG	V	78
R	H	CE2	PHE	A	46	L	H	HD3	ARG	V	78
R	H	CE2	PHE	A	46	L	H	HH11	ARG	V	78
R	H	CE2	PHE	A	46	L	H	HH12	ARG	V	78
R	H	CZ	PHE	A	46	L	H	CD	ARG	V	78
R	H	CZ	PHE	A	46	L	H	NH1	ARG	V	78
R	H	CZ	PHE	A	46	L	H	CZ	ARG	V	78
R	H	CZ	PHE	A	46	L	H	HD3	ARG	V	78
R	H	CZ	PHE	A	46	L	H	HH11	ARG	V	78
R	H	CZ	PHE	A	46	L	H	HH12	ARG	V	78
R	H	CG	LEU	A	50	L	H	HD12	ILE	V	81
R	H	CD1	LEU	A	50	L	H	CD1	ILE	V	81
R	H	CD1	LEU	A	50	L	H	HD11	ILE	V	81
R	H	CD1	LEU	A	50	L	H	HD12	ILE	V	81
R	H	CD1	LEU	A	50	L	H	HD13	ILE	V	81
R	H	CD2	LEU	A	50	L	H	HD12	ILE	V	81
R	H	CA	LEU	A	225	L	H	HA	ASN	V	310
R	H	CA	LEU	A	225	L	-	OXT	GLN	V	312
R	H	C	LEU	A	225	L	H	HA	ASN	V	310
R	H	C	LEU	A	225	L	-	OXT	GLN	V	312
R	H	CB	LEU	A	225	L	H	O	LEU	V	309
R	H	CB	LEU	A	225	L	-	C	GLN	V	312
R	H	CB	LEU	A	225	L	-	OXT	GLN	V	312
R	H	O	LEU	A	225	L	H	HA	ASN	V	310
R	H	O	LEU	A	225	L	-	OXT	GLN	V	312
R	H	CG	LEU	A	225	L	H	O	LEU	V	309
R	H	CG	LEU	A	225	L	-	OXT	GLN	V	312
R	H	CG	LEU	A	225	L	-	HB2	GLN	V	312
R	H	CD1	LEU	A	225	L	-	C	GLN	V	312
R	H	CD1	LEU	A	225	L	-	CB	GLN	V	312
R	H	CD1	LEU	A	225	L	-	OXT	GLN	V	312
R	H	CD1	LEU	A	225	L	-	HB2	GLN	V	312
R	H	CD1	LEU	A	225	L	-	HB3	GLN	V	312
R	H	CD2	LEU	A	225	L	H	CA	LEU	V	309
R	H	CD2	LEU	A	225	L	H	C	LEU	V	309
R	H	CD2	LEU	A	225	L	H	O	LEU	V	309
R	H	CD2	LEU	A	225	L	H	HA	LEU	V	309
R	H	CD2	LEU	A	225	L	H	HB3	LEU	V	309
R	H	CD2	LEU	A	225	L	H	HA	ASN	V	310
R	H	CD2	LEU	A	225	L	-	CB	GLN	V	312
R	H	CD2	LEU	A	225	L	-	OXT	GLN	V	312
R	H	CD2	LEU	A	225	L	-	H	GLN	V	312
R	H	CD2	LEU	A	225	L	-	HB2	GLN	V	312
R	H	CD2	LEU	A	225	L	-	HB3	GLN	V	312
R	H	CA	GLY	A	228	L	H	CB	ASN	V	310
R	H	CA	GLY	A	228	L	H	CG	ASN	V	310
R	H	CA	GLY	A	228	L	H	ND2	ASN	V	310
R	H	CA	GLY	A	228	L	H	OD1	ASN	V	310
R	H	CA	GLY	A	228	L	H	HA	ASN	V	310
R	H	CA	GLY	A	228	L	H	HB3	ASN	V	310
R	H	CA	GLY	A	228	L	H	HD21	ASN	V	310
R	H	CA	GLY	A	228	L	H	HD22	ASN	V	310
R	H	C	GLY	A	228	L	H	CB	ASN	V	310
R	H	C	GLY	A	228	L	H	O	ASN	V	310
R	H	C	GLY	A	228	L	H	CG	ASN	V	310
R	H	C	GLY	A	228	L	H	ND2	ASN	V	310
R	H	C	GLY	A	228	L	H	HB3	ASN	V	310
R	H	C	GLY	A	228	L	H	HD21	ASN	V	310
R	H	O	GLY	A	228	L	H	CB	ASN	V	310
R	H	O	GLY	A	228	L	H	ND2	ASN	V	310
R	H	O	GLY	A	228	L	H	HB3	ASN	V	310
R	H	O	GLY	A	228	L	H	HD21	ASN	V	310
R	H	N	PHE	A	229	L	H	O	ASN	V	310
R	H	N	PHE	A	229	L	H	HA	ASN	V	310
R	H	N	PHE	A	229	L	H	HB3	ASN	V	310
R	H	CA	PHE	A	229	L	H	O	ASN	V	310
R	H	CA	PHE	A	229	L	H	HB3	ASN	V	310
R	H	CB	PHE	A	229	L	H	O	ASN	V	310
R	H	CD2	PHE	A	229	L	H	O	ASN	V	310
R	H	CD2	PHE	A	229	L	H	HA	LYS	V	311
R	H	CG1	ILE	A	232	L	H	HB3	ASN	V	310
R	H	CG1	ILE	A	232	L	H	HD21	ASN	V	310
R	H	CD1	ILE	A	232	L	H	C	ASN	V	310
R	H	CD1	ILE	A	232	L	H	CB	ASN	V	310
R	H	CD1	ILE	A	232	L	H	O	ASN	V	310
R	H	CD1	ILE	A	232	L	H	HB2	ASN	V	310
R	H	CD1	ILE	A	232	L	H	HB3	ASN	V	310
R	H	CD1	ILE	A	232	L	H	HD21	ASN	V	310
R	H	CD1	ILE	A	232	L	H	HG2	LYS	V	311
R	H	CA	VAL	A	266	L	H	HE2	MET	V	45
R	H	C	VAL	A	266	L	H	CE	MET	V	45
R	H	C	VAL	A	266	L	H	HE1	MET	V	45
R	H	C	VAL	A	266	L	H	HE2	MET	V	45
R	H	CB	VAL	A	266	L	H	HE2	MET	V	45
R	H	O	VAL	A	266	L	H	CE	MET	V	45
R	H	O	VAL	A	266	L	H	HE1	MET	V	45
R	H	O	VAL	A	266	L	H	HE2	MET	V	45
R	H	O	VAL	A	266	L	H	HE3	MET	V	45
R	H	CG1	VAL	A	266	L	H	CE	MET	V	41
R	H	CG1	VAL	A	266	L	H	HB3	MET	V	41
R	H	CG1	VAL	A	266	L	H	HE2	MET	V	41
R	H	CG1	VAL	A	266	L	H	HE3	MET	V	41
R	H	CG1	VAL	A	266	L	H	CE	MET	V	45
R	H	CG1	VAL	A	266	L	H	HG3	MET	V	45
R	H	CG1	VAL	A	266	L	H	HE2	MET	V	45
R	H	CA	ILE	A	269	L	H	HE1	MET	V	45
R	H	C	ILE	A	269	L	H	HE1	MET	V	45
R	H	CB	ILE	A	269	L	H	HE1	MET	V	45
R	H	CG2	ILE	A	269	L	H	HE1	MET	V	45
R	H	N	GLY	A	270	L	H	CE	MET	V	45
R	H	N	GLY	A	270	L	H	HE1	MET	V	45
R	H	N	GLY	A	270	L	H	HE2	MET	V	45
R	H	CA	GLY	A	270	L	H	SD	MET	V	45
R	H	CA	GLY	A	270	L	H	CE	MET	V	45
R	H	CA	GLY	A	270	L	H	HE1	MET	V	45
R	H	CG1	VAL	A	273	L	H	CA	SER	V	49
R	H	CG1	VAL	A	273	L	H	CB	SER	V	49
R	H	CG1	VAL	A	273	L	H	HA	SER	V	49
R	H	CG1	VAL	A	273	L	H	HB3	SER	V	49
R	H	CA	VAL	A	274	L	H	HD22	LEU	V	48
R	H	CB	VAL	A	274	L	H	HD12	LEU	V	48
R	H	CB	VAL	A	274	L	H	HD22	LEU	V	48
R	H	CG1	VAL	A	274	L	H	HD12	LEU	V	48
R	H	CG1	VAL	A	274	L	H	HD22	LEU	V	48
R	H	CG2	VAL	A	274	L	H	CB	LEU	V	48
R	H	CG2	VAL	A	274	L	H	CG	LEU	V	48
R	H	CG2	VAL	A	274	L	H	CD1	LEU	V	48
R	H	CG2	VAL	A	274	L	H	CD2	LEU	V	48
R	H	CG2	VAL	A	274	L	H	HB3	LEU	V	48
R	H	CG2	VAL	A	274	L	H	HD11	LEU	V	48
R	H	CG2	VAL	A	274	L	H	HD12	LEU	V	48
R	H	CG2	VAL	A	274	L	H	HD13	LEU	V	48
R	H	CG2	VAL	A	274	L	H	HD22	LEU	V	48
R	H	CG2	VAL	A	274	L	H	HD23	LEU	V	48
R	H	CA	LEU	A	277	L	-	HZ1	LYS	V	54
R	H	CB	LEU	A	277	L	-	NZ	LYS	V	54
R	H	CB	LEU	A	277	L	-	HZ1	LYS	V	54
R	H	CB	LEU	A	277	L	-	HZ2	LYS	V	54
R	H	O	LEU	A	277	L	-	HZ2	LYS	V	54
R	H	CG	LEU	A	277	L	H	O	LEU	V	48
R	H	CG	LEU	A	277	L	-	NZ	LYS	V	54
R	H	CG	LEU	A	277	L	-	HZ1	LYS	V	54
R	H	CD1	LEU	A	277	L	H	CA	LEU	V	48
R	H	CD1	LEU	A	277	L	H	C	LEU	V	48
R	H	CD1	LEU	A	277	L	H	O	LEU	V	48
R	H	CD1	LEU	A	277	L	H	HA	LEU	V	48
R	H	CD1	LEU	A	277	L	H	HB3	LEU	V	48
R	H	CD1	LEU	A	277	L	H	HA	SER	V	49
R	H	CD1	LEU	A	277	L	-	HE3	LYS	V	54
R	H	CD1	LEU	A	277	L	-	HZ1	LYS	V	54
R	H	CD2	LEU	A	277	L	H	O	LEU	V	48
R	H	CD2	LEU	A	277	L	-	CE	LYS	V	54
R	H	CD2	LEU	A	277	L	-	NZ	LYS	V	54
R	H	CD2	LEU	A	277	L	-	HE2	LYS	V	54
R	H	CD2	LEU	A	277	L	-	HE3	LYS	V	54
R	H	CD2	LEU	A	277	L	-	HZ1	LYS	V	54
R	H	CD2	LEU	A	277	L	-	HZ2	LYS	V	54
R	H	CD2	LEU	A	277	L	-	HZ3	LYS	V	54
R	H	CD2	LEU	A	283	L	H	HE1	PHE	V	66
R	H	CG	LEU	A	284	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	284	L	H	CD1	LEU	V	48
R	H	CG	LEU	A	284	L	H	HD13	LEU	V	48
R	H	CG	LEU	A	284	L	H	HD23	LEU	V	48
R	H	CG	LEU	A	284	L	H	HD2	ARG	V	62
R	H	CD1	LEU	A	284	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	284	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	284	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	284	L	H	HD13	ILE	V	44
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	284	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	284	L	H	CG	LEU	V	48
R	H	CD2	LEU	A	284	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	48
R	H	CD2	LEU	A	284	L	H	HG	LEU	V	48
R	H	CD2	LEU	A	284	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	284	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	284	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	48
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	284	L	H	CD	ARG	V	62
R	H	CD2	LEU	A	284	L	H	HD2	ARG	V	62
R	H	CA	VAL	A	287	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	287	L	H	CE2	PHE	V	66
R	H	CB	VAL	A	287	L	H	CZ	PHE	V	66
R	H	CB	VAL	A	287	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	287	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	287	L	H	CD2	PHE	V	66
R	H	CG1	VAL	A	287	L	H	CE2	PHE	V	66
R	H	CG1	VAL	A	287	L	H	CZ	PHE	V	66
R	H	CG1	VAL	A	287	L	H	HD2	PHE	V	66
R	H	CG1	VAL	A	287	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	287	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	287	L	H	CE2	PHE	V	66
R	H	CG2	VAL	A	287	L	H	CZ	PHE	V	66
R	H	CG2	VAL	A	287	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	287	L	H	HZ	PHE	V	66
R	H	SD	MET	A	288	L	H	HD12	LEU	V	48
R	H	CE	MET	A	288	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	302	L	H	HG12	ILE	V	81

- 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