IID

P47881_Q96RD1.92 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	PRO	A	19	L	H	ARG	V	138
R	H	GLN	A	22	L	H	ARG	V	138
R	H	VAL	A	23	L	H	VAL	V	143
R	H	PHE	A	26	L	H	LEU	V	147
R	H	VAL	A	27	L	H	MET	V	146
R	H	LEU	A	30	L	H	ALA	V	150
R	H	MET	A	302	L	H	VAL	V	164
R	H	MET	A	302	L	-	THR	V	168
R	H	THR	A	306	L	H	VAL	V	164
R	H	THR	A	306	L	H	SER	V	167
R	H	THR	A	306	L	-	THR	V	168
R	H	PHE	A	309	L	H	LEU	V	101
R	H	PHE	A	309	L	-	VAL	V	11
R	H	PHE	A	309	L	H	SER	V	167
R	H	PHE	A	309	L	-	LEU	V	169
R	H	PHE	A	309	L	-	ASN	V	170
R	H	PHE	A	309	L	-	PHE	V	171
R	H	PHE	A	309	L	H	CYS	V	97
R	H	THR	A	310	L	H	LEU	V	101
R	H	THR	A	310	L	H	GLY	V	98
R	-	THR	A	312	L	-	VAL	V	11
R	-	THR	A	312	L	-	ALA	V	13
R	-	THR	A	312	L	S	PRO	V	96
R	-	THR	A	312	L	H	CYS	V	97
R	-	THR	A	312	L	H	GLY	V	98
R	H	TYR	A	33	L	H	ILE	V	208
R	H	MET	A	34	L	H	CYS	V	154
R	H	MET	A	34	L	H	MET	V	209
R	H	ILE	A	37	L	H	VAL	V	205
R	H	ILE	A	37	L	H	ILE	V	208
R	H	THR	A	38	L	H	THR	V	157
R	H	LEU	A	41	L	H	LEU	V	201
R	H	LEU	A	41	L	H	VAL	V	205
R	H	ILE	A	44	L	H	LEU	V	197
R	H	THR	A	45	L	H	ALA	V	165
R	H	THR	A	45	L	H	LEU	V	197
R	H	THR	A	45	L	H	LEU	V	201
R	H	LEU	A	48	L	H	LEU	V	197
R	H	LEU	A	49	L	-	THR	V	168
R	H	LEU	A	49	L	H	LEU	V	197
R	H	ILE	A	69	L	H	ILE	V	208
R	H	THR	A	73	L	H	ILE	V	208
R	H	PRO	A	77	L	H	THR	V	212
R	H	PRO	A	77	L	H	LEU	V	216
R	H	LYS	A	78	L	H	ILE	V	219
R	H	LEU	A	80	L	H	LEU	V	216
R	H	GLY	A	81	L	H	LEU	V	216
R	H	ILE	A	83	L	H	TYR	V	123
R	H	ILE	A	84	L	H	TYR	V	123
R	H	ILE	A	84	L	H	PHE	V	126
R	H	ILE	A	84	L	H	LEU	V	127
R	H	ILE	A	84	L	H	LEU	V	216
R	H	SER	A	85	L	H	TYR	V	123
R	H	SER	A	85	L	H	PHE	V	126
R	H	SER	A	85	L	H	ILE	V	219
R	H	SER	A	85	L	H	SER	V	220
R	-	GLY	A	86	L	H	TYR	V	123
R	-	GLY	A	86	L	H	PHE	V	126
R	-	GLY	A	86	L	-	ARG	V	131
R	-	ASP	A	87	L	H	PHE	V	126
R	-	ASP	A	87	L	H	ILE	V	219
R	-	ASP	A	87	L	H	HIS	V	223
R	S	THR	A	89	L	H	HIS	V	223

- 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

P47881_Q96RD1.92 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	CA	PRO	A	19	L	H	HH21	ARG	V	138
R	H	CB	PRO	A	19	L	H	HE	ARG	V	138
R	H	CB	PRO	A	19	L	H	HH21	ARG	V	138
R	H	CG	PRO	A	19	L	H	NH2	ARG	V	138
R	H	CG	PRO	A	19	L	H	HH21	ARG	V	138
R	H	CG	PRO	A	19	L	H	HH22	ARG	V	138
R	H	CD	GLN	A	22	L	H	HH21	ARG	V	138
R	H	OE1	GLN	A	22	L	H	NH2	ARG	V	138
R	H	OE1	GLN	A	22	L	H	HE	ARG	V	138
R	H	OE1	GLN	A	22	L	H	HH21	ARG	V	138
R	H	CG1	VAL	A	23	L	H	HG22	VAL	V	143
R	H	CG2	VAL	A	23	L	H	HG22	VAL	V	143
R	H	CG2	VAL	A	23	L	H	HG23	VAL	V	143
R	H	CE1	PHE	A	26	L	H	HD21	LEU	V	147
R	H	CE1	PHE	A	26	L	H	HD23	LEU	V	147
R	H	CZ	PHE	A	26	L	H	HD23	LEU	V	147
R	H	CG2	VAL	A	27	L	H	SD	MET	V	146
R	H	CG	LEU	A	30	L	H	HB1	ALA	V	150
R	H	CD2	LEU	A	30	L	H	CB	ALA	V	150
R	H	CD2	LEU	A	30	L	H	HB1	ALA	V	150
R	H	CD2	LEU	A	30	L	H	HB2	ALA	V	150
R	H	CD2	LEU	A	30	L	H	HB3	ALA	V	150
R	H	CE1	TYR	A	33	L	H	CG2	ILE	V	208
R	H	CE1	TYR	A	33	L	H	HG21	ILE	V	208
R	H	CE1	TYR	A	33	L	H	HG22	ILE	V	208
R	H	CE1	TYR	A	33	L	H	HG23	ILE	V	208
R	H	OH	TYR	A	33	L	H	CB	ILE	V	208
R	H	OH	TYR	A	33	L	H	CG1	ILE	V	208
R	H	OH	TYR	A	33	L	H	CG2	ILE	V	208
R	H	OH	TYR	A	33	L	H	CD1	ILE	V	208
R	H	OH	TYR	A	33	L	H	HG13	ILE	V	208
R	H	OH	TYR	A	33	L	H	HG21	ILE	V	208
R	H	OH	TYR	A	33	L	H	HG22	ILE	V	208
R	H	OH	TYR	A	33	L	H	HG23	ILE	V	208
R	H	OH	TYR	A	33	L	H	HD13	ILE	V	208
R	H	CZ	TYR	A	33	L	H	CG2	ILE	V	208
R	H	CZ	TYR	A	33	L	H	HG22	ILE	V	208
R	H	CZ	TYR	A	33	L	H	HG23	ILE	V	208
R	H	CZ	TYR	A	33	L	H	HD13	ILE	V	208
R	H	CG	MET	A	34	L	H	SG	CYS	V	154
R	H	CG	MET	A	34	L	H	HG	CYS	V	154
R	H	SD	MET	A	34	L	H	CB	CYS	V	154
R	H	SD	MET	A	34	L	H	SG	CYS	V	154
R	H	SD	MET	A	34	L	H	HB3	CYS	V	154
R	H	CE	MET	A	34	L	H	CA	CYS	V	154
R	H	CE	MET	A	34	L	H	C	CYS	V	154
R	H	CE	MET	A	34	L	H	CB	CYS	V	154
R	H	CE	MET	A	34	L	H	O	CYS	V	154
R	H	CE	MET	A	34	L	H	SG	CYS	V	154
R	H	CE	MET	A	34	L	H	HA	CYS	V	154
R	H	CE	MET	A	34	L	H	HB2	CYS	V	154
R	H	CE	MET	A	34	L	H	HB3	CYS	V	154
R	H	CE	MET	A	34	L	H	SD	MET	V	209
R	H	CE	MET	A	34	L	H	HE3	MET	V	209
R	H	CB	ILE	A	37	L	H	HD13	ILE	V	208
R	H	CG1	ILE	A	37	L	H	HG22	ILE	V	208
R	H	CG1	ILE	A	37	L	H	HD13	ILE	V	208
R	H	CG2	ILE	A	37	L	H	HG22	VAL	V	205
R	H	CG2	ILE	A	37	L	H	CD1	ILE	V	208
R	H	CG2	ILE	A	37	L	H	HD12	ILE	V	208
R	H	CG2	ILE	A	37	L	H	HD13	ILE	V	208
R	H	CD1	ILE	A	37	L	H	CD1	ILE	V	208
R	H	CD1	ILE	A	37	L	H	HD11	ILE	V	208
R	H	CD1	ILE	A	37	L	H	HD13	ILE	V	208
R	H	CB	THR	A	38	L	H	CG2	THR	V	157
R	H	CB	THR	A	38	L	H	HG21	THR	V	157
R	H	CB	THR	A	38	L	H	HG22	THR	V	157
R	H	CB	THR	A	38	L	H	HG23	THR	V	157
R	H	CG2	THR	A	38	L	H	CG2	THR	V	157
R	H	CG2	THR	A	38	L	H	HG21	THR	V	157
R	H	CG2	THR	A	38	L	H	HG22	THR	V	157
R	H	CG2	THR	A	38	L	H	HG23	THR	V	157
R	H	OG1	THR	A	38	L	H	CG2	THR	V	157
R	H	OG1	THR	A	38	L	H	HG21	THR	V	157
R	H	OG1	THR	A	38	L	H	HG22	THR	V	157
R	H	OG1	THR	A	38	L	H	HG23	THR	V	157
R	H	CB	LEU	A	41	L	H	CD1	LEU	V	201
R	H	CB	LEU	A	41	L	H	HD11	LEU	V	201
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	201
R	H	CB	LEU	A	41	L	H	HD13	LEU	V	201
R	H	CG	LEU	A	41	L	H	CD1	LEU	V	201
R	H	CG	LEU	A	41	L	H	HD11	LEU	V	201
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	201
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	201
R	H	CG	LEU	A	41	L	H	HG21	VAL	V	205
R	H	CG	LEU	A	41	L	H	HG22	VAL	V	205
R	H	CG	LEU	A	41	L	H	HG23	VAL	V	205
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	201
R	H	CD1	LEU	A	41	L	H	HD11	LEU	V	201
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	201
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	201
R	H	CD1	LEU	A	41	L	H	CG2	VAL	V	205
R	H	CD1	LEU	A	41	L	H	HG21	VAL	V	205
R	H	CD1	LEU	A	41	L	H	HG22	VAL	V	205
R	H	CD1	LEU	A	41	L	H	HG23	VAL	V	205
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	201
R	H	CD2	LEU	A	41	L	H	HA	LEU	V	201
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	201
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	201
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	201
R	H	CD2	LEU	A	41	L	H	HG21	VAL	V	205
R	H	C	ILE	A	44	L	H	HD12	LEU	V	197
R	H	C	ILE	A	44	L	H	HD23	LEU	V	197
R	H	O	ILE	A	44	L	H	HD12	LEU	V	197
R	H	O	ILE	A	44	L	H	HD13	LEU	V	197
R	H	O	ILE	A	44	L	H	HD22	LEU	V	197
R	H	O	ILE	A	44	L	H	HD23	LEU	V	197
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	197
R	H	CG2	ILE	A	44	L	H	HD21	LEU	V	197
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	197
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	197
R	H	N	THR	A	45	L	H	HD12	LEU	V	197
R	H	N	THR	A	45	L	H	HD23	LEU	V	197
R	H	CA	THR	A	45	L	H	HD12	LEU	V	197
R	H	CA	THR	A	45	L	H	HD23	LEU	V	197
R	H	C	THR	A	45	L	H	HD12	LEU	V	197
R	H	CB	THR	A	45	L	H	HD12	LEU	V	197
R	H	O	THR	A	45	L	H	CD1	LEU	V	197
R	H	O	THR	A	45	L	H	HD11	LEU	V	197
R	H	O	THR	A	45	L	H	HD12	LEU	V	197
R	H	O	THR	A	45	L	H	HD13	LEU	V	197
R	H	CG2	THR	A	45	L	H	HB3	ALA	V	165
R	H	CG2	THR	A	45	L	H	HD12	LEU	V	197
R	H	OG1	THR	A	45	L	H	HD11	LEU	V	201
R	H	OG1	THR	A	45	L	H	HD23	LEU	V	201
R	H	N	LEU	A	48	L	H	HD13	LEU	V	197
R	H	CA	LEU	A	48	L	H	CD1	LEU	V	197
R	H	CA	LEU	A	48	L	H	HD11	LEU	V	197
R	H	CA	LEU	A	48	L	H	HD12	LEU	V	197
R	H	CA	LEU	A	48	L	H	HD13	LEU	V	197
R	H	C	LEU	A	48	L	H	CD1	LEU	V	197
R	H	C	LEU	A	48	L	H	HD11	LEU	V	197
R	H	C	LEU	A	48	L	H	HD13	LEU	V	197
R	H	CB	LEU	A	48	L	H	CG	LEU	V	197
R	H	CB	LEU	A	48	L	H	CD1	LEU	V	197
R	H	CB	LEU	A	48	L	H	CD2	LEU	V	197
R	H	CB	LEU	A	48	L	H	HG	LEU	V	197
R	H	CB	LEU	A	48	L	H	HD11	LEU	V	197
R	H	CB	LEU	A	48	L	H	HD12	LEU	V	197
R	H	CB	LEU	A	48	L	H	HD13	LEU	V	197
R	H	CB	LEU	A	48	L	H	HD22	LEU	V	197
R	H	CB	LEU	A	48	L	H	HD23	LEU	V	197
R	H	O	LEU	A	48	L	H	HD13	LEU	V	197
R	H	CG	LEU	A	48	L	H	CG	LEU	V	197
R	H	CG	LEU	A	48	L	H	CD1	LEU	V	197
R	H	CG	LEU	A	48	L	H	CD2	LEU	V	197
R	H	CG	LEU	A	48	L	H	HG	LEU	V	197
R	H	CG	LEU	A	48	L	H	HD11	LEU	V	197
R	H	CG	LEU	A	48	L	H	HD12	LEU	V	197
R	H	CG	LEU	A	48	L	H	HD13	LEU	V	197
R	H	CG	LEU	A	48	L	H	HD21	LEU	V	197
R	H	CG	LEU	A	48	L	H	HD22	LEU	V	197
R	H	CG	LEU	A	48	L	H	HD23	LEU	V	197
R	H	CD1	LEU	A	48	L	H	CB	LEU	V	197
R	H	CD1	LEU	A	48	L	H	CG	LEU	V	197
R	H	CD1	LEU	A	48	L	H	CD1	LEU	V	197
R	H	CD1	LEU	A	48	L	H	CD2	LEU	V	197
R	H	CD1	LEU	A	48	L	H	HA	LEU	V	197
R	H	CD1	LEU	A	48	L	H	HB3	LEU	V	197
R	H	CD1	LEU	A	48	L	H	HG	LEU	V	197
R	H	CD1	LEU	A	48	L	H	HD11	LEU	V	197
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	197
R	H	CD1	LEU	A	48	L	H	HD13	LEU	V	197
R	H	CD1	LEU	A	48	L	H	HD21	LEU	V	197
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	197
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	197
R	H	CD2	LEU	A	48	L	H	CD2	LEU	V	197
R	H	CD2	LEU	A	48	L	H	HG	LEU	V	197
R	H	CD2	LEU	A	48	L	H	HD13	LEU	V	197
R	H	CD2	LEU	A	48	L	H	HD22	LEU	V	197
R	H	N	LEU	A	49	L	H	CD1	LEU	V	197
R	H	N	LEU	A	49	L	H	HD11	LEU	V	197
R	H	N	LEU	A	49	L	H	HD12	LEU	V	197
R	H	N	LEU	A	49	L	H	HD13	LEU	V	197
R	H	CG	LEU	A	49	L	H	CD1	LEU	V	197
R	H	CG	LEU	A	49	L	H	HD11	LEU	V	197
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	197
R	H	CD1	LEU	A	49	L	-	CB	THR	V	168
R	H	CD1	LEU	A	49	L	-	OG1	THR	V	168
R	H	CD1	LEU	A	49	L	-	HB	THR	V	168
R	H	CD1	LEU	A	49	L	-	HG1	THR	V	168
R	H	CD1	LEU	A	49	L	-	HG21	THR	V	168
R	H	CD2	LEU	A	49	L	H	HD11	LEU	V	197
R	H	CG2	ILE	A	69	L	H	HD11	ILE	V	208
R	H	CG2	THR	A	73	L	H	HG13	ILE	V	208
R	H	OG1	THR	A	73	L	H	HG13	ILE	V	208
R	H	OG1	THR	A	73	L	H	HD11	ILE	V	208
R	H	OG1	THR	A	73	L	H	HD13	ILE	V	208
R	H	CA	PRO	A	77	L	H	HG21	THR	V	212
R	H	CA	PRO	A	77	L	H	HG23	THR	V	212
R	H	CB	PRO	A	77	L	H	CG2	THR	V	212
R	H	CB	PRO	A	77	L	H	HG21	THR	V	212
R	H	CB	PRO	A	77	L	H	HG23	THR	V	212
R	H	O	PRO	A	77	L	H	HD23	LEU	V	216
R	H	CG	PRO	A	77	L	H	HG21	THR	V	212
R	H	NZ	LYS	A	78	L	H	HD12	ILE	V	219
R	H	C	LEU	A	80	L	H	HD23	LEU	V	216
R	H	N	GLY	A	81	L	H	CD2	LEU	V	216
R	H	N	GLY	A	81	L	H	HD12	LEU	V	216
R	H	N	GLY	A	81	L	H	HD22	LEU	V	216
R	H	N	GLY	A	81	L	H	HD23	LEU	V	216
R	H	CA	GLY	A	81	L	H	CG	LEU	V	216
R	H	CA	GLY	A	81	L	H	CD2	LEU	V	216
R	H	CA	GLY	A	81	L	H	HD12	LEU	V	216
R	H	CA	GLY	A	81	L	H	HD21	LEU	V	216
R	H	CA	GLY	A	81	L	H	HD22	LEU	V	216
R	H	CA	GLY	A	81	L	H	HD23	LEU	V	216
R	H	C	GLY	A	81	L	H	CD2	LEU	V	216
R	H	C	GLY	A	81	L	H	HD21	LEU	V	216
R	H	C	GLY	A	81	L	H	HD22	LEU	V	216
R	H	C	GLY	A	81	L	H	HD23	LEU	V	216
R	H	O	GLY	A	81	L	H	CD2	LEU	V	216
R	H	O	GLY	A	81	L	H	HD21	LEU	V	216
R	H	O	GLY	A	81	L	H	HD22	LEU	V	216
R	H	O	GLY	A	81	L	H	HD23	LEU	V	216
R	H	C	ILE	A	83	L	H	HE2	TYR	V	123
R	H	O	ILE	A	83	L	H	CE2	TYR	V	123
R	H	O	ILE	A	83	L	H	OH	TYR	V	123
R	H	O	ILE	A	83	L	H	CZ	TYR	V	123
R	H	O	ILE	A	83	L	H	HE2	TYR	V	123
R	H	O	ILE	A	83	L	H	HH	TYR	V	123
R	H	N	ILE	A	84	L	H	CE2	TYR	V	123
R	H	N	ILE	A	84	L	H	HE2	TYR	V	123
R	H	CA	ILE	A	84	L	H	CG	TYR	V	123
R	H	CA	ILE	A	84	L	H	CD2	TYR	V	123
R	H	CA	ILE	A	84	L	H	CE1	TYR	V	123
R	H	CA	ILE	A	84	L	H	CE2	TYR	V	123
R	H	CA	ILE	A	84	L	H	OH	TYR	V	123
R	H	CA	ILE	A	84	L	H	CZ	TYR	V	123
R	H	CA	ILE	A	84	L	H	HD2	TYR	V	123
R	H	CA	ILE	A	84	L	H	HE2	TYR	V	123
R	H	C	ILE	A	84	L	H	CG	TYR	V	123
R	H	C	ILE	A	84	L	H	CD2	TYR	V	123
R	H	C	ILE	A	84	L	H	CE2	TYR	V	123
R	H	C	ILE	A	84	L	H	OH	TYR	V	123
R	H	C	ILE	A	84	L	H	CZ	TYR	V	123
R	H	C	ILE	A	84	L	H	HD2	TYR	V	123
R	H	C	ILE	A	84	L	H	HE2	TYR	V	123
R	H	C	ILE	A	84	L	H	HD1	PHE	V	126
R	H	CB	ILE	A	84	L	H	CG	TYR	V	123
R	H	CB	ILE	A	84	L	H	CD2	TYR	V	123
R	H	CB	ILE	A	84	L	H	CE2	TYR	V	123
R	H	CB	ILE	A	84	L	H	HB2	TYR	V	123
R	H	CB	ILE	A	84	L	H	HD2	TYR	V	123
R	H	CB	ILE	A	84	L	H	HE2	TYR	V	123
R	H	O	ILE	A	84	L	H	CG	TYR	V	123
R	H	O	ILE	A	84	L	H	CD1	TYR	V	123
R	H	O	ILE	A	84	L	H	CD2	TYR	V	123
R	H	O	ILE	A	84	L	H	CE1	TYR	V	123
R	H	O	ILE	A	84	L	H	CE2	TYR	V	123
R	H	O	ILE	A	84	L	H	OH	TYR	V	123
R	H	O	ILE	A	84	L	H	CZ	TYR	V	123
R	H	O	ILE	A	84	L	H	HA	TYR	V	123
R	H	O	ILE	A	84	L	H	HD2	TYR	V	123
R	H	O	ILE	A	84	L	H	HE2	TYR	V	123
R	H	O	ILE	A	84	L	H	HH	TYR	V	123
R	H	O	ILE	A	84	L	H	CD1	PHE	V	126
R	H	O	ILE	A	84	L	H	CE1	PHE	V	126
R	H	O	ILE	A	84	L	H	HD1	PHE	V	126
R	H	O	ILE	A	84	L	H	HE1	PHE	V	126
R	H	O	ILE	A	84	L	H	HG	LEU	V	127
R	H	O	ILE	A	84	L	H	HD23	LEU	V	127
R	H	CG2	ILE	A	84	L	H	CB	TYR	V	123
R	H	CG2	ILE	A	84	L	H	CG	TYR	V	123
R	H	CG2	ILE	A	84	L	H	CD1	TYR	V	123
R	H	CG2	ILE	A	84	L	H	CD2	TYR	V	123
R	H	CG2	ILE	A	84	L	H	CE1	TYR	V	123
R	H	CG2	ILE	A	84	L	H	CE2	TYR	V	123
R	H	CG2	ILE	A	84	L	H	CZ	TYR	V	123
R	H	CG2	ILE	A	84	L	H	HA	TYR	V	123
R	H	CG2	ILE	A	84	L	H	HB2	TYR	V	123
R	H	CG2	ILE	A	84	L	H	HB3	TYR	V	123
R	H	CG2	ILE	A	84	L	H	HD1	TYR	V	123
R	H	CG2	ILE	A	84	L	H	HD2	TYR	V	123
R	H	CG2	ILE	A	84	L	H	HE2	TYR	V	123
R	H	CD1	ILE	A	84	L	H	CD1	LEU	V	216
R	H	CD1	ILE	A	84	L	H	HD12	LEU	V	216
R	H	CD1	ILE	A	84	L	H	HD13	LEU	V	216
R	H	N	SER	A	85	L	H	CD2	TYR	V	123
R	H	N	SER	A	85	L	H	CE2	TYR	V	123
R	H	N	SER	A	85	L	H	HD2	TYR	V	123
R	H	N	SER	A	85	L	H	HE2	TYR	V	123
R	H	N	SER	A	85	L	H	HE1	PHE	V	126
R	H	CA	SER	A	85	L	H	CD2	TYR	V	123
R	H	CA	SER	A	85	L	H	CE2	TYR	V	123
R	H	CA	SER	A	85	L	H	HD2	TYR	V	123
R	H	CA	SER	A	85	L	H	HE2	TYR	V	123
R	H	CA	SER	A	85	L	H	CG	PHE	V	126
R	H	CA	SER	A	85	L	H	CD1	PHE	V	126
R	H	CA	SER	A	85	L	H	CE1	PHE	V	126
R	H	CA	SER	A	85	L	H	CZ	PHE	V	126
R	H	CA	SER	A	85	L	H	HD1	PHE	V	126
R	H	CA	SER	A	85	L	H	HE1	PHE	V	126
R	H	C	SER	A	85	L	H	HE2	TYR	V	123
R	H	C	SER	A	85	L	H	CG	PHE	V	126
R	H	C	SER	A	85	L	H	CD1	PHE	V	126
R	H	C	SER	A	85	L	H	CD2	PHE	V	126
R	H	C	SER	A	85	L	H	CE1	PHE	V	126
R	H	C	SER	A	85	L	H	CE2	PHE	V	126
R	H	C	SER	A	85	L	H	CZ	PHE	V	126
R	H	C	SER	A	85	L	H	HD1	PHE	V	126
R	H	C	SER	A	85	L	H	HE1	PHE	V	126
R	H	C	SER	A	85	L	H	HZ	PHE	V	126
R	H	CB	SER	A	85	L	H	HG21	ILE	V	219
R	H	CB	SER	A	85	L	H	OG	SER	V	220
R	H	CB	SER	A	85	L	H	HA	SER	V	220
R	H	O	SER	A	85	L	H	CG	PHE	V	126
R	H	O	SER	A	85	L	H	CD1	PHE	V	126
R	H	O	SER	A	85	L	H	CD2	PHE	V	126
R	H	O	SER	A	85	L	H	CE1	PHE	V	126
R	H	O	SER	A	85	L	H	CE2	PHE	V	126
R	H	O	SER	A	85	L	H	CZ	PHE	V	126
R	H	O	SER	A	85	L	H	HD1	PHE	V	126
R	H	O	SER	A	85	L	H	HD2	PHE	V	126
R	H	O	SER	A	85	L	H	HE1	PHE	V	126
R	H	O	SER	A	85	L	H	HE2	PHE	V	126
R	H	O	SER	A	85	L	H	HZ	PHE	V	126
R	H	OG	SER	A	85	L	H	HG21	ILE	V	219
R	H	OG	SER	A	85	L	H	HG23	ILE	V	219
R	-	N	GLY	A	86	L	H	HE2	TYR	V	123
R	-	N	GLY	A	86	L	H	CD1	PHE	V	126
R	-	N	GLY	A	86	L	H	CE1	PHE	V	126
R	-	N	GLY	A	86	L	H	CZ	PHE	V	126
R	-	N	GLY	A	86	L	H	HE1	PHE	V	126
R	-	N	GLY	A	86	L	H	HZ	PHE	V	126
R	-	CA	GLY	A	86	L	H	CE1	PHE	V	126
R	-	CA	GLY	A	86	L	H	CZ	PHE	V	126
R	-	CA	GLY	A	86	L	H	HE1	PHE	V	126
R	-	CA	GLY	A	86	L	H	HZ	PHE	V	126
R	-	CA	GLY	A	86	L	-	HE	ARG	V	131
R	-	C	GLY	A	86	L	H	CZ	PHE	V	126
R	-	C	GLY	A	86	L	H	HE1	PHE	V	126
R	-	C	GLY	A	86	L	H	HZ	PHE	V	126
R	-	C	GLY	A	86	L	-	HH21	ARG	V	131
R	-	O	GLY	A	86	L	H	HZ	PHE	V	126
R	-	O	GLY	A	86	L	-	NH2	ARG	V	131
R	-	O	GLY	A	86	L	-	HE	ARG	V	131
R	-	O	GLY	A	86	L	-	HH21	ARG	V	131
R	-	N	ASP	A	87	L	H	CZ	PHE	V	126
R	-	N	ASP	A	87	L	H	HZ	PHE	V	126
R	-	CA	ASP	A	87	L	H	HZ	PHE	V	126
R	-	CA	ASP	A	87	L	H	NE2	HIS	V	223
R	-	CA	ASP	A	87	L	H	HE2	HIS	V	223
R	-	C	ASP	A	87	L	H	HE2	HIS	V	223
R	-	CB	ASP	A	87	L	H	HG21	ILE	V	219
R	-	CB	ASP	A	87	L	H	CG	HIS	V	223
R	-	CB	ASP	A	87	L	H	CD2	HIS	V	223
R	-	CB	ASP	A	87	L	H	ND1	HIS	V	223
R	-	CB	ASP	A	87	L	H	CE1	HIS	V	223
R	-	CB	ASP	A	87	L	H	NE2	HIS	V	223
R	-	CB	ASP	A	87	L	H	HD2	HIS	V	223
R	-	CB	ASP	A	87	L	H	HE1	HIS	V	223
R	-	CB	ASP	A	87	L	H	HE2	HIS	V	223
R	-	O	ASP	A	87	L	H	HE2	HIS	V	223
R	-	CG	ASP	A	87	L	H	HG22	ILE	V	219
R	-	CG	ASP	A	87	L	H	CG	HIS	V	223
R	-	CG	ASP	A	87	L	H	CD2	HIS	V	223
R	-	CG	ASP	A	87	L	H	ND1	HIS	V	223
R	-	CG	ASP	A	87	L	H	CE1	HIS	V	223
R	-	CG	ASP	A	87	L	H	NE2	HIS	V	223
R	-	CG	ASP	A	87	L	H	HD2	HIS	V	223
R	-	CG	ASP	A	87	L	H	HE1	HIS	V	223
R	-	CG	ASP	A	87	L	H	HE2	HIS	V	223
R	-	OD1	ASP	A	87	L	H	CD2	HIS	V	223
R	-	OD1	ASP	A	87	L	H	CE1	HIS	V	223
R	-	OD1	ASP	A	87	L	H	NE2	HIS	V	223
R	-	OD1	ASP	A	87	L	H	HE1	HIS	V	223
R	-	OD1	ASP	A	87	L	H	HE2	HIS	V	223
R	-	OD2	ASP	A	87	L	H	CG2	ILE	V	219
R	-	OD2	ASP	A	87	L	H	HG21	ILE	V	219
R	-	OD2	ASP	A	87	L	H	HG22	ILE	V	219
R	-	OD2	ASP	A	87	L	H	HG23	ILE	V	219
R	-	OD2	ASP	A	87	L	H	CG	HIS	V	223
R	-	OD2	ASP	A	87	L	H	CD2	HIS	V	223
R	-	OD2	ASP	A	87	L	H	ND1	HIS	V	223
R	-	OD2	ASP	A	87	L	H	CE1	HIS	V	223
R	-	OD2	ASP	A	87	L	H	NE2	HIS	V	223
R	-	OD2	ASP	A	87	L	H	HD2	HIS	V	223
R	-	OD2	ASP	A	87	L	H	HE1	HIS	V	223
R	-	OD2	ASP	A	87	L	H	HE2	HIS	V	223
R	S	CG2	THR	A	89	L	H	HE1	HIS	V	223
R	S	OG1	THR	A	89	L	H	HE1	HIS	V	223
R	S	OG1	THR	A	89	L	H	HE2	HIS	V	223
R	H	O	MET	A	302	L	-	HG23	THR	V	168
R	H	CG	MET	A	302	L	-	CG2	THR	V	168
R	H	CG	MET	A	302	L	-	HG21	THR	V	168
R	H	CG	MET	A	302	L	-	HG22	THR	V	168
R	H	CG	MET	A	302	L	-	HG23	THR	V	168
R	H	SD	MET	A	302	L	H	HG11	VAL	V	164
R	H	SD	MET	A	302	L	-	HG21	THR	V	168
R	H	CE	MET	A	302	L	-	HG21	THR	V	168
R	H	N	THR	A	306	L	H	HB2	SER	V	167
R	H	CA	THR	A	306	L	H	CB	SER	V	167
R	H	CA	THR	A	306	L	H	OG	SER	V	167
R	H	CA	THR	A	306	L	H	HB2	SER	V	167
R	H	CA	THR	A	306	L	H	HG	SER	V	167
R	H	C	THR	A	306	L	H	HB2	SER	V	167
R	H	CB	THR	A	306	L	H	HA	VAL	V	164
R	H	CB	THR	A	306	L	H	HG12	VAL	V	164
R	H	CB	THR	A	306	L	H	CB	SER	V	167
R	H	CB	THR	A	306	L	H	OG	SER	V	167
R	H	CB	THR	A	306	L	H	HB2	SER	V	167
R	H	CB	THR	A	306	L	H	HB3	SER	V	167
R	H	CB	THR	A	306	L	H	HG	SER	V	167
R	H	O	THR	A	306	L	H	CB	SER	V	167
R	H	O	THR	A	306	L	H	HB2	SER	V	167
R	H	CG2	THR	A	306	L	H	CA	VAL	V	164
R	H	CG2	THR	A	306	L	H	O	VAL	V	164
R	H	CG2	THR	A	306	L	H	HA	VAL	V	164
R	H	CG2	THR	A	306	L	H	HG12	VAL	V	164
R	H	CG2	THR	A	306	L	H	HG22	VAL	V	164
R	H	CG2	THR	A	306	L	H	CA	SER	V	167
R	H	CG2	THR	A	306	L	H	CB	SER	V	167
R	H	CG2	THR	A	306	L	H	OG	SER	V	167
R	H	CG2	THR	A	306	L	H	H	SER	V	167
R	H	CG2	THR	A	306	L	H	HB2	SER	V	167
R	H	CG2	THR	A	306	L	H	HB3	SER	V	167
R	H	CG2	THR	A	306	L	H	HG	SER	V	167
R	H	OG1	THR	A	306	L	H	CG1	VAL	V	164
R	H	OG1	THR	A	306	L	H	HA	VAL	V	164
R	H	OG1	THR	A	306	L	H	HG12	VAL	V	164
R	H	OG1	THR	A	306	L	H	OG	SER	V	167
R	H	OG1	THR	A	306	L	H	HG	SER	V	167
R	H	OG1	THR	A	306	L	-	HG22	THR	V	168
R	H	OG1	THR	A	306	L	-	HG23	THR	V	168
R	H	C	PHE	A	309	L	H	HG	CYS	V	97
R	H	C	PHE	A	309	L	H	HD11	LEU	V	101
R	H	CB	PHE	A	309	L	H	HG	CYS	V	97
R	H	CB	PHE	A	309	L	H	O	SER	V	167
R	H	CB	PHE	A	309	L	H	HA	SER	V	167
R	H	CB	PHE	A	309	L	H	HB2	SER	V	167
R	H	O	PHE	A	309	L	H	SG	CYS	V	97
R	H	O	PHE	A	309	L	H	HB3	CYS	V	97
R	H	O	PHE	A	309	L	H	HG	CYS	V	97
R	H	O	PHE	A	309	L	H	HD11	LEU	V	101
R	H	CG	PHE	A	309	L	H	O	SER	V	167
R	H	CG	PHE	A	309	L	H	HA	SER	V	167
R	H	CD1	PHE	A	309	L	-	HG12	VAL	V	11
R	H	CD1	PHE	A	309	L	-	HG13	VAL	V	11
R	H	CD1	PHE	A	309	L	H	HG	CYS	V	97
R	H	CD1	PHE	A	309	L	H	O	SER	V	167
R	H	CD1	PHE	A	309	L	-	O	LEU	V	169
R	H	CD1	PHE	A	309	L	-	HD2	PHE	V	171
R	H	CD1	PHE	A	309	L	-	HE2	PHE	V	171
R	H	CD2	PHE	A	309	L	H	O	SER	V	167
R	H	CE1	PHE	A	309	L	-	CG1	VAL	V	11
R	H	CE1	PHE	A	309	L	-	HG11	VAL	V	11
R	H	CE1	PHE	A	309	L	-	HG12	VAL	V	11
R	H	CE1	PHE	A	309	L	-	HG13	VAL	V	11
R	H	CE1	PHE	A	309	L	-	O	LEU	V	169
R	H	CE1	PHE	A	309	L	-	HA	ASN	V	170
R	H	CE1	PHE	A	309	L	-	CD2	PHE	V	171
R	H	CE1	PHE	A	309	L	-	H	PHE	V	171
R	H	CE1	PHE	A	309	L	-	HD2	PHE	V	171
R	H	CE1	PHE	A	309	L	-	HE2	PHE	V	171
R	H	CE2	PHE	A	309	L	H	O	SER	V	167
R	H	CE2	PHE	A	309	L	-	O	LEU	V	169
R	H	CZ	PHE	A	309	L	-	HG12	VAL	V	11
R	H	CZ	PHE	A	309	L	-	HG13	VAL	V	11
R	H	CZ	PHE	A	309	L	-	C	LEU	V	169
R	H	CZ	PHE	A	309	L	-	O	LEU	V	169
R	H	CZ	PHE	A	309	L	-	OD1	ASN	V	170
R	H	CZ	PHE	A	309	L	-	HA	ASN	V	170
R	H	CZ	PHE	A	309	L	-	H	PHE	V	171
R	H	N	THR	A	310	L	H	HD11	LEU	V	101
R	H	CA	THR	A	310	L	H	HA2	GLY	V	98
R	H	CA	THR	A	310	L	H	HA3	GLY	V	98
R	H	CA	THR	A	310	L	H	HD11	LEU	V	101
R	H	C	THR	A	310	L	H	HA2	GLY	V	98
R	H	C	THR	A	310	L	H	HA3	GLY	V	98
R	H	CB	THR	A	310	L	H	HA2	GLY	V	98
R	H	CB	THR	A	310	L	H	HD11	LEU	V	101
R	H	O	THR	A	310	L	H	CA	GLY	V	98
R	H	O	THR	A	310	L	H	HA2	GLY	V	98
R	H	O	THR	A	310	L	H	HA3	GLY	V	98
R	H	CG2	THR	A	310	L	H	HA2	GLY	V	98
R	H	CG2	THR	A	310	L	H	CD1	LEU	V	101
R	H	CG2	THR	A	310	L	H	HD11	LEU	V	101
R	H	CG2	THR	A	310	L	H	HD13	LEU	V	101
R	-	C	THR	A	312	L	-	O	ALA	V	13
R	-	C	THR	A	312	L	-	HA	ALA	V	13
R	-	C	THR	A	312	L	-	HB1	ALA	V	13
R	-	C	THR	A	312	L	H	H	CYS	V	97
R	-	C	THR	A	312	L	H	HB3	CYS	V	97
R	-	C	THR	A	312	L	H	H	GLY	V	98
R	-	CB	THR	A	312	L	-	HA	ALA	V	13
R	-	O	THR	A	312	L	-	CA	ALA	V	13
R	-	O	THR	A	312	L	-	C	ALA	V	13
R	-	O	THR	A	312	L	-	CB	ALA	V	13
R	-	O	THR	A	312	L	-	O	ALA	V	13
R	-	O	THR	A	312	L	-	HA	ALA	V	13
R	-	O	THR	A	312	L	-	HB1	ALA	V	13
R	-	O	THR	A	312	L	S	HB3	PRO	V	96
R	-	O	THR	A	312	L	H	H	CYS	V	97
R	-	O	THR	A	312	L	H	HB3	CYS	V	97
R	-	O	THR	A	312	L	H	H	GLY	V	98
R	-	OG1	THR	A	312	L	-	HG12	VAL	V	11
R	-	OG1	THR	A	312	L	-	HA	ALA	V	13
R	-	OG1	THR	A	312	L	H	HB3	CYS	V	97
R	-	OXT	THR	A	312	L	-	O	ALA	V	13
R	-	OXT	THR	A	312	L	-	HA	ALA	V	13
R	-	OXT	THR	A	312	L	H	N	CYS	V	97
R	-	OXT	THR	A	312	L	H	CA	CYS	V	97
R	-	OXT	THR	A	312	L	H	C	CYS	V	97
R	-	OXT	THR	A	312	L	H	CB	CYS	V	97
R	-	OXT	THR	A	312	L	H	H	CYS	V	97
R	-	OXT	THR	A	312	L	H	HB2	CYS	V	97
R	-	OXT	THR	A	312	L	H	HB3	CYS	V	97
R	-	OXT	THR	A	312	L	H	HG	CYS	V	97
R	-	OXT	THR	A	312	L	H	N	GLY	V	98
R	-	OXT	THR	A	312	L	H	H	GLY	V	98

- 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