IID

Q8TDV5_P32245.1 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	ILE	A	10	L	H	LEU	V	60
R	H	ALA	A	12	L	H	ILE	V	317
R	H	VAL	A	13	L	H	ILE	V	317
R	H	VAL	A	13	L	H	LEU	V	60
R	H	VAL	A	13	L	H	LEU	V	64
R	H	LEU	A	14	L	H	LEU	V	60
R	H	ALA	A	15	L	-	TYR	V	320
R	H	SER	A	16	L	H	ILE	V	317
R	H	SER	A	16	L	-	TYR	V	320
R	H	SER	A	16	L	-	PRO	V	321
R	H	LEU	A	17	L	H	LEU	V	60
R	H	LEU	A	17	L	H	ILE	V	63
R	H	LEU	A	17	L	H	LEU	V	64
R	H	LEU	A	17	L	H	VAL	V	67
R	H	VAL	A	182	L	H	SER	V	109
R	H	TYR	A	185	L	H	LEU	V	106
R	H	TYR	A	185	L	H	SER	V	109
R	H	TYR	A	185	L	-	THR	V	110
R	H	CYS	A	186	L	H	SER	V	109
R	H	CYS	A	186	L	-	THR	V	110
R	H	LEU	A	189	L	-	THR	V	110
R	H	LEU	A	189	L	H	ALA	V	114
R	H	ILE	A	19	L	-	TYR	V	320
R	H	SER	A	193	L	H	ASP	V	113
R	H	GLN	A	197	L	H	ASP	V	113
R	H	ALA	A	20	L	-	TYR	V	320
R	H	THR	A	21	L	H	ILE	V	63
R	H	PHE	A	221	L	H	PHE	V	117
R	H	LYS	A	222	L	H	PHE	V	117
R	H	ARG	A	225	L	H	PHE	V	117
R	H	ARG	A	225	L	H	ILE	V	121
R	H	ARG	A	225	L	H	VAL	V	124
R	H	ARG	A	225	L	H	ILE	V	125
R	H	SER	A	228	L	H	ILE	V	102
R	H	SER	A	228	L	H	LEU	V	106
R	H	VAL	A	229	L	H	ILE	V	102
R	H	VAL	A	229	L	H	LEU	V	106
R	H	VAL	A	229	L	H	SER	V	99
R	H	ILE	A	231	L	H	LEU	V	106
R	H	GLY	A	232	L	H	ILE	V	102
R	H	GLY	A	232	L	H	LEU	V	106
R	H	SER	A	233	L	H	ILE	V	102
R	H	LEU	A	236	L	H	THR	V	101
R	H	LEU	A	236	L	H	ILE	V	102
R	H	LEU	A	236	L	H	THR	V	105
R	H	LEU	A	236	L	H	VAL	V	52
R	H	SER	A	237	L	H	VAL	V	52
R	H	PRO	A	240	L	H	GLU	V	49
R	H	TYR	A	263	L	H	THR	V	53
R	H	LEU	A	264	L	H	GLU	V	49
R	H	LEU	A	266	L	H	VAL	V	56
R	H	LEU	A	267	L	H	GLU	V	49
R	H	LEU	A	267	L	H	VAL	V	52
R	H	LEU	A	267	L	H	THR	V	53
R	H	LEU	A	267	L	H	VAL	V	56
R	H	GLY	A	270	L	H	VAL	V	56
R	H	LEU	A	273	L	H	VAL	V	56
R	H	LEU	A	273	L	H	LEU	V	59
R	H	LEU	A	273	L	H	LEU	V	60
R	H	LEU	A	274	L	H	LEU	V	59
R	H	LEU	A	277	L	H	LEU	V	59
R	H	LEU	A	277	L	H	VAL	V	95
R	H	TYR	A	281	L	H	VAL	V	124
R	H	TYR	A	281	L	H	VAL	V	128
R	H	TRP	A	282	L	H	SER	V	99
R	H	PHE	A	304	L	H	LYS	V	73
R	H	LEU	A	305	L	H	LYS	V	73
R	H	LEU	A	308	L	H	LYS	V	73
R	H	SER	A	59	L	-	PRO	V	321
R	H	LEU	A	62	L	-	PRO	V	321
R	H	THR	A	63	L	-	LEU	V	322
R	H	VAL	A	9	L	H	ILE	V	317

- 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

Q8TDV5_P32245.1 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	CA	VAL	A	9	L	H	HG23	ILE	V	317
R	H	CA	VAL	A	9	L	H	HD13	ILE	V	317
R	H	C	VAL	A	9	L	H	HD13	ILE	V	317
R	H	CB	VAL	A	9	L	H	HG23	ILE	V	317
R	H	CB	VAL	A	9	L	H	HD13	ILE	V	317
R	H	O	VAL	A	9	L	H	HG12	ILE	V	317
R	H	O	VAL	A	9	L	H	HG22	ILE	V	317
R	H	O	VAL	A	9	L	H	HG23	ILE	V	317
R	H	O	VAL	A	9	L	H	HD13	ILE	V	317
R	H	CG1	VAL	A	9	L	H	CD1	ILE	V	317
R	H	CG1	VAL	A	9	L	H	HG23	ILE	V	317
R	H	CG1	VAL	A	9	L	H	HD11	ILE	V	317
R	H	CG1	VAL	A	9	L	H	HD12	ILE	V	317
R	H	CG1	VAL	A	9	L	H	HD13	ILE	V	317
R	H	CG2	VAL	A	9	L	H	HG23	ILE	V	317
R	H	CG2	VAL	A	9	L	H	HD13	ILE	V	317
R	H	O	ILE	A	10	L	H	HD12	LEU	V	60
R	H	N	ALA	A	12	L	H	HG22	ILE	V	317
R	H	CA	ALA	A	12	L	H	HG22	ILE	V	317
R	H	C	ALA	A	12	L	H	HG12	ILE	V	317
R	H	C	ALA	A	12	L	H	HG22	ILE	V	317
R	H	CB	ALA	A	12	L	H	CB	ILE	V	317
R	H	CB	ALA	A	12	L	H	O	ILE	V	317
R	H	CB	ALA	A	12	L	H	CG2	ILE	V	317
R	H	CB	ALA	A	12	L	H	HA	ILE	V	317
R	H	CB	ALA	A	12	L	H	HG12	ILE	V	317
R	H	CB	ALA	A	12	L	H	HG21	ILE	V	317
R	H	CB	ALA	A	12	L	H	HG22	ILE	V	317
R	H	CB	ALA	A	12	L	H	HG23	ILE	V	317
R	H	N	VAL	A	13	L	H	HG12	ILE	V	317
R	H	N	VAL	A	13	L	H	HG22	ILE	V	317
R	H	CA	VAL	A	13	L	H	HG12	ILE	V	317
R	H	C	VAL	A	13	L	H	HD23	LEU	V	60
R	H	CB	VAL	A	13	L	H	HB2	LEU	V	64
R	H	CB	VAL	A	13	L	H	HD23	LEU	V	64
R	H	CB	VAL	A	13	L	H	HG12	ILE	V	317
R	H	O	VAL	A	13	L	H	HD23	LEU	V	60
R	H	CG1	VAL	A	13	L	H	C	LEU	V	60
R	H	CG1	VAL	A	13	L	H	O	LEU	V	60
R	H	CG1	VAL	A	13	L	H	HB3	LEU	V	60
R	H	CG1	VAL	A	13	L	H	CB	LEU	V	64
R	H	CG1	VAL	A	13	L	H	CD2	LEU	V	64
R	H	CG1	VAL	A	13	L	H	HB2	LEU	V	64
R	H	CG1	VAL	A	13	L	H	HB3	LEU	V	64
R	H	CG1	VAL	A	13	L	H	HD12	LEU	V	64
R	H	CG1	VAL	A	13	L	H	HD23	LEU	V	64
R	H	CG2	VAL	A	13	L	H	CD2	LEU	V	64
R	H	CG2	VAL	A	13	L	H	HB2	LEU	V	64
R	H	CG2	VAL	A	13	L	H	HD12	LEU	V	64
R	H	CG2	VAL	A	13	L	H	HD21	LEU	V	64
R	H	CG2	VAL	A	13	L	H	HD22	LEU	V	64
R	H	CG2	VAL	A	13	L	H	HD23	LEU	V	64
R	H	CG2	VAL	A	13	L	H	CG1	ILE	V	317
R	H	CG2	VAL	A	13	L	H	CD1	ILE	V	317
R	H	CG2	VAL	A	13	L	H	HG12	ILE	V	317
R	H	CG2	VAL	A	13	L	H	HG13	ILE	V	317
R	H	CG2	VAL	A	13	L	H	HD11	ILE	V	317
R	H	CG2	VAL	A	13	L	H	HD13	ILE	V	317
R	H	N	LEU	A	14	L	H	HD12	LEU	V	60
R	H	N	LEU	A	14	L	H	HD23	LEU	V	60
R	H	CA	LEU	A	14	L	H	CD1	LEU	V	60
R	H	CA	LEU	A	14	L	H	CD2	LEU	V	60
R	H	CA	LEU	A	14	L	H	HD12	LEU	V	60
R	H	CA	LEU	A	14	L	H	HD13	LEU	V	60
R	H	CA	LEU	A	14	L	H	HD22	LEU	V	60
R	H	CA	LEU	A	14	L	H	HD23	LEU	V	60
R	H	C	LEU	A	14	L	H	HD23	LEU	V	60
R	H	CB	LEU	A	14	L	H	CD1	LEU	V	60
R	H	CB	LEU	A	14	L	H	HD12	LEU	V	60
R	H	CB	LEU	A	14	L	H	HD13	LEU	V	60
R	H	CB	LEU	A	14	L	H	HD23	LEU	V	60
R	H	O	LEU	A	14	L	H	HD22	LEU	V	60
R	H	O	LEU	A	14	L	H	HD23	LEU	V	60
R	H	CG	LEU	A	14	L	H	CD1	LEU	V	60
R	H	CG	LEU	A	14	L	H	HD12	LEU	V	60
R	H	CG	LEU	A	14	L	H	HD13	LEU	V	60
R	H	CG	LEU	A	14	L	H	HD22	LEU	V	60
R	H	CD1	LEU	A	14	L	H	CG	LEU	V	60
R	H	CD1	LEU	A	14	L	H	CD1	LEU	V	60
R	H	CD1	LEU	A	14	L	H	CD2	LEU	V	60
R	H	CD1	LEU	A	14	L	H	HG	LEU	V	60
R	H	CD1	LEU	A	14	L	H	HD11	LEU	V	60
R	H	CD1	LEU	A	14	L	H	HD12	LEU	V	60
R	H	CD1	LEU	A	14	L	H	HD13	LEU	V	60
R	H	CD1	LEU	A	14	L	H	HD22	LEU	V	60
R	H	CD1	LEU	A	14	L	H	HD23	LEU	V	60
R	H	CD2	LEU	A	14	L	H	HD12	LEU	V	60
R	H	CD2	LEU	A	14	L	H	HD13	LEU	V	60
R	H	C	ALA	A	15	L	-	HD1	TYR	V	320
R	H	C	ALA	A	15	L	-	HE1	TYR	V	320
R	H	O	ALA	A	15	L	-	CE1	TYR	V	320
R	H	O	ALA	A	15	L	-	HE1	TYR	V	320
R	H	N	SER	A	16	L	-	CD1	TYR	V	320
R	H	N	SER	A	16	L	-	CE1	TYR	V	320
R	H	N	SER	A	16	L	-	HD1	TYR	V	320
R	H	N	SER	A	16	L	-	HE1	TYR	V	320
R	H	CA	SER	A	16	L	-	CG	TYR	V	320
R	H	CA	SER	A	16	L	-	CD1	TYR	V	320
R	H	CA	SER	A	16	L	-	CE1	TYR	V	320
R	H	CA	SER	A	16	L	-	CZ	TYR	V	320
R	H	CA	SER	A	16	L	-	HD1	TYR	V	320
R	H	CA	SER	A	16	L	-	HE1	TYR	V	320
R	H	C	SER	A	16	L	-	CE1	TYR	V	320
R	H	C	SER	A	16	L	-	CZ	TYR	V	320
R	H	C	SER	A	16	L	-	HE1	TYR	V	320
R	H	C	SER	A	16	L	-	HH	TYR	V	320
R	H	CB	SER	A	16	L	-	CB	TYR	V	320
R	H	CB	SER	A	16	L	-	CG	TYR	V	320
R	H	CB	SER	A	16	L	-	CD1	TYR	V	320
R	H	CB	SER	A	16	L	-	CD2	TYR	V	320
R	H	CB	SER	A	16	L	-	CE1	TYR	V	320
R	H	CB	SER	A	16	L	-	HB2	TYR	V	320
R	H	CB	SER	A	16	L	-	HB3	TYR	V	320
R	H	CB	SER	A	16	L	-	HD1	TYR	V	320
R	H	O	SER	A	16	L	-	CE1	TYR	V	320
R	H	O	SER	A	16	L	-	OH	TYR	V	320
R	H	O	SER	A	16	L	-	CZ	TYR	V	320
R	H	O	SER	A	16	L	-	HE1	TYR	V	320
R	H	O	SER	A	16	L	-	HH	TYR	V	320
R	H	OG	SER	A	16	L	H	HA	ILE	V	317
R	H	OG	SER	A	16	L	-	CB	TYR	V	320
R	H	OG	SER	A	16	L	-	CG	TYR	V	320
R	H	OG	SER	A	16	L	-	CD1	TYR	V	320
R	H	OG	SER	A	16	L	-	CD2	TYR	V	320
R	H	OG	SER	A	16	L	-	CE1	TYR	V	320
R	H	OG	SER	A	16	L	-	HB2	TYR	V	320
R	H	OG	SER	A	16	L	-	HB3	TYR	V	320
R	H	OG	SER	A	16	L	-	HD1	TYR	V	320
R	H	OG	SER	A	16	L	-	HD2	PRO	V	321
R	H	CB	LEU	A	17	L	H	CD2	LEU	V	60
R	H	CB	LEU	A	17	L	H	HD21	LEU	V	60
R	H	CB	LEU	A	17	L	H	HD22	LEU	V	60
R	H	CB	LEU	A	17	L	H	HD23	LEU	V	60
R	H	CB	LEU	A	17	L	H	HG22	ILE	V	63
R	H	CG	LEU	A	17	L	H	HA	LEU	V	60
R	H	CG	LEU	A	17	L	H	HD21	LEU	V	60
R	H	CG	LEU	A	17	L	H	HD23	LEU	V	60
R	H	CG	LEU	A	17	L	H	CG2	ILE	V	63
R	H	CG	LEU	A	17	L	H	HB	ILE	V	63
R	H	CG	LEU	A	17	L	H	HG21	ILE	V	63
R	H	CG	LEU	A	17	L	H	HG22	ILE	V	63
R	H	CD1	LEU	A	17	L	H	CA	LEU	V	60
R	H	CD1	LEU	A	17	L	H	C	LEU	V	60
R	H	CD1	LEU	A	17	L	H	CB	LEU	V	60
R	H	CD1	LEU	A	17	L	H	O	LEU	V	60
R	H	CD1	LEU	A	17	L	H	CG	LEU	V	60
R	H	CD1	LEU	A	17	L	H	CD2	LEU	V	60
R	H	CD1	LEU	A	17	L	H	HA	LEU	V	60
R	H	CD1	LEU	A	17	L	H	HB3	LEU	V	60
R	H	CD1	LEU	A	17	L	H	HD21	LEU	V	60
R	H	CD1	LEU	A	17	L	H	HD22	LEU	V	60
R	H	CD1	LEU	A	17	L	H	HD23	LEU	V	60
R	H	CD1	LEU	A	17	L	H	CB	ILE	V	63
R	H	CD1	LEU	A	17	L	H	CG2	ILE	V	63
R	H	CD1	LEU	A	17	L	H	HB	ILE	V	63
R	H	CD1	LEU	A	17	L	H	HG21	ILE	V	63
R	H	CD1	LEU	A	17	L	H	HG22	ILE	V	63
R	H	CD1	LEU	A	17	L	H	HD12	ILE	V	63
R	H	CD1	LEU	A	17	L	H	H	LEU	V	64
R	H	CD2	LEU	A	17	L	H	CB	ILE	V	63
R	H	CD2	LEU	A	17	L	H	CG2	ILE	V	63
R	H	CD2	LEU	A	17	L	H	HB	ILE	V	63
R	H	CD2	LEU	A	17	L	H	HG21	ILE	V	63
R	H	CD2	LEU	A	17	L	H	HG22	ILE	V	63
R	H	CD2	LEU	A	17	L	H	HG23	ILE	V	63
R	H	CD2	LEU	A	17	L	H	HD13	ILE	V	63
R	H	CD2	LEU	A	17	L	H	HG22	VAL	V	67
R	H	CA	ILE	A	19	L	-	OH	TYR	V	320
R	H	CA	ILE	A	19	L	-	HE1	TYR	V	320
R	H	C	ILE	A	19	L	-	OH	TYR	V	320
R	H	C	ILE	A	19	L	-	HH	TYR	V	320
R	H	CB	ILE	A	19	L	-	CE1	TYR	V	320
R	H	CB	ILE	A	19	L	-	OH	TYR	V	320
R	H	CB	ILE	A	19	L	-	CZ	TYR	V	320
R	H	CB	ILE	A	19	L	-	HE1	TYR	V	320
R	H	CB	ILE	A	19	L	-	HH	TYR	V	320
R	H	CG1	ILE	A	19	L	-	CE1	TYR	V	320
R	H	CG1	ILE	A	19	L	-	HE1	TYR	V	320
R	H	CG2	ILE	A	19	L	-	CE1	TYR	V	320
R	H	CG2	ILE	A	19	L	-	OH	TYR	V	320
R	H	CG2	ILE	A	19	L	-	CZ	TYR	V	320
R	H	CG2	ILE	A	19	L	-	HE1	TYR	V	320
R	H	CG2	ILE	A	19	L	-	HH	TYR	V	320
R	H	CD1	ILE	A	19	L	-	CE1	TYR	V	320
R	H	CD1	ILE	A	19	L	-	HD1	TYR	V	320
R	H	CD1	ILE	A	19	L	-	HE1	TYR	V	320
R	H	N	ALA	A	20	L	-	OH	TYR	V	320
R	H	N	ALA	A	20	L	-	HH	TYR	V	320
R	H	CA	ALA	A	20	L	-	OH	TYR	V	320
R	H	CA	ALA	A	20	L	-	HH	TYR	V	320
R	H	CB	ALA	A	20	L	-	OH	TYR	V	320
R	H	CB	ALA	A	20	L	-	HH	TYR	V	320
R	H	CG2	THR	A	21	L	H	HD13	ILE	V	63
R	H	C	SER	A	59	L	-	HB3	PRO	V	321
R	H	CB	SER	A	59	L	-	HA	PRO	V	321
R	H	CB	SER	A	59	L	-	HB3	PRO	V	321
R	H	O	SER	A	59	L	-	HB3	PRO	V	321
R	H	CB	LEU	A	62	L	-	CG	PRO	V	321
R	H	CB	LEU	A	62	L	-	HB3	PRO	V	321
R	H	CB	LEU	A	62	L	-	HG2	PRO	V	321
R	H	CB	LEU	A	62	L	-	HG3	PRO	V	321
R	H	CG	LEU	A	62	L	-	HB3	PRO	V	321
R	H	CG	LEU	A	62	L	-	HG2	PRO	V	321
R	H	CG	LEU	A	62	L	-	HG3	PRO	V	321
R	H	CD1	LEU	A	62	L	-	CB	PRO	V	321
R	H	CD1	LEU	A	62	L	-	CG	PRO	V	321
R	H	CD1	LEU	A	62	L	-	HB3	PRO	V	321
R	H	CD1	LEU	A	62	L	-	HG2	PRO	V	321
R	H	CD1	LEU	A	62	L	-	HG3	PRO	V	321
R	H	CG2	THR	A	63	L	-	HD11	LEU	V	322
R	H	CG2	THR	A	63	L	-	HD13	LEU	V	322
R	H	CG1	VAL	A	182	L	H	HB2	SER	V	109
R	H	CG	TYR	A	185	L	H	HD23	LEU	V	106
R	H	CD1	TYR	A	185	L	H	HD23	LEU	V	106
R	H	CD1	TYR	A	185	L	-	CG2	THR	V	110
R	H	CD1	TYR	A	185	L	-	HG21	THR	V	110
R	H	CD1	TYR	A	185	L	-	HG22	THR	V	110
R	H	CD1	TYR	A	185	L	-	HG23	THR	V	110
R	H	CD2	TYR	A	185	L	H	HD23	LEU	V	106
R	H	CE1	TYR	A	185	L	H	CB	LEU	V	106
R	H	CE1	TYR	A	185	L	H	O	LEU	V	106
R	H	CE1	TYR	A	185	L	H	CD2	LEU	V	106
R	H	CE1	TYR	A	185	L	H	HB2	LEU	V	106
R	H	CE1	TYR	A	185	L	H	HD12	LEU	V	106
R	H	CE1	TYR	A	185	L	H	HD23	LEU	V	106
R	H	CE1	TYR	A	185	L	H	OG	SER	V	109
R	H	CE1	TYR	A	185	L	H	HG	SER	V	109
R	H	CE1	TYR	A	185	L	-	CG2	THR	V	110
R	H	CE1	TYR	A	185	L	-	HG21	THR	V	110
R	H	CE1	TYR	A	185	L	-	HG22	THR	V	110
R	H	CE1	TYR	A	185	L	-	HG23	THR	V	110
R	H	CE2	TYR	A	185	L	H	HD12	LEU	V	106
R	H	CE2	TYR	A	185	L	H	HD23	LEU	V	106
R	H	OH	TYR	A	185	L	H	CB	LEU	V	106
R	H	OH	TYR	A	185	L	H	HB2	LEU	V	106
R	H	OH	TYR	A	185	L	H	HB3	LEU	V	106
R	H	OH	TYR	A	185	L	H	HD12	LEU	V	106
R	H	OH	TYR	A	185	L	H	HD23	LEU	V	106
R	H	OH	TYR	A	185	L	-	HG21	THR	V	110
R	H	CZ	TYR	A	185	L	H	HB2	LEU	V	106
R	H	CZ	TYR	A	185	L	H	HD12	LEU	V	106
R	H	CZ	TYR	A	185	L	H	HD23	LEU	V	106
R	H	CZ	TYR	A	185	L	-	HG21	THR	V	110
R	H	CZ	TYR	A	185	L	-	HG23	THR	V	110
R	H	CA	CYS	A	186	L	-	HG22	THR	V	110
R	H	CB	CYS	A	186	L	-	HG22	THR	V	110
R	H	SG	CYS	A	186	L	H	O	SER	V	109
R	H	SG	CYS	A	186	L	H	HB2	SER	V	109
R	H	SG	CYS	A	186	L	-	HA	THR	V	110
R	H	SG	CYS	A	186	L	-	HG22	THR	V	110
R	H	SG	CYS	A	186	L	-	HG23	THR	V	110
R	H	CB	LEU	A	189	L	-	HG21	THR	V	110
R	H	CB	LEU	A	189	L	-	HG22	THR	V	110
R	H	CG	LEU	A	189	L	-	CG2	THR	V	110
R	H	CG	LEU	A	189	L	-	HG21	THR	V	110
R	H	CG	LEU	A	189	L	-	HG22	THR	V	110
R	H	CD1	LEU	A	189	L	-	CB	THR	V	110
R	H	CD1	LEU	A	189	L	-	CG2	THR	V	110
R	H	CD1	LEU	A	189	L	-	OG1	THR	V	110
R	H	CD1	LEU	A	189	L	-	HB	THR	V	110
R	H	CD1	LEU	A	189	L	-	HG21	THR	V	110
R	H	CD1	LEU	A	189	L	-	HG22	THR	V	110
R	H	CD1	LEU	A	189	L	-	HG23	THR	V	110
R	H	CD2	LEU	A	189	L	-	HG21	THR	V	110
R	H	CD2	LEU	A	189	L	H	HB2	ALA	V	114
R	H	CB	SER	A	193	L	H	HB2	ASP	V	113
R	H	CB	SER	A	193	L	H	HB3	ASP	V	113
R	H	OG	SER	A	193	L	H	HB2	ASP	V	113
R	H	OG	SER	A	193	L	H	HB3	ASP	V	113
R	H	NE2	GLN	A	197	L	H	OD2	ASP	V	113
R	H	C	PHE	A	221	L	H	CE2	PHE	V	117
R	H	C	PHE	A	221	L	H	CZ	PHE	V	117
R	H	C	PHE	A	221	L	H	HE2	PHE	V	117
R	H	C	PHE	A	221	L	H	HZ	PHE	V	117
R	H	CB	PHE	A	221	L	H	CD2	PHE	V	117
R	H	CB	PHE	A	221	L	H	CE2	PHE	V	117
R	H	CB	PHE	A	221	L	H	CZ	PHE	V	117
R	H	CB	PHE	A	221	L	H	HE2	PHE	V	117
R	H	O	PHE	A	221	L	H	CE1	PHE	V	117
R	H	O	PHE	A	221	L	H	CE2	PHE	V	117
R	H	O	PHE	A	221	L	H	CZ	PHE	V	117
R	H	O	PHE	A	221	L	H	HE1	PHE	V	117
R	H	O	PHE	A	221	L	H	HE2	PHE	V	117
R	H	O	PHE	A	221	L	H	HZ	PHE	V	117
R	H	CD1	PHE	A	221	L	H	CG	PHE	V	117
R	H	CD1	PHE	A	221	L	H	CD1	PHE	V	117
R	H	CD1	PHE	A	221	L	H	HB2	PHE	V	117
R	H	CE1	PHE	A	221	L	H	HB2	PHE	V	117
R	H	N	LYS	A	222	L	H	HZ	PHE	V	117
R	H	CA	ARG	A	225	L	H	HZ	PHE	V	117
R	H	CB	ARG	A	225	L	H	HZ	PHE	V	117
R	H	CB	ARG	A	225	L	H	HD12	ILE	V	121
R	H	CG	ARG	A	225	L	H	HZ	PHE	V	117
R	H	CG	ARG	A	225	L	H	CD1	ILE	V	121
R	H	CG	ARG	A	225	L	H	HD11	ILE	V	121
R	H	CG	ARG	A	225	L	H	HD12	ILE	V	121
R	H	CD	ARG	A	225	L	H	HZ	PHE	V	117
R	H	CD	ARG	A	225	L	H	CD1	ILE	V	121
R	H	CD	ARG	A	225	L	H	HG12	ILE	V	121
R	H	CD	ARG	A	225	L	H	HD11	ILE	V	121
R	H	CD	ARG	A	225	L	H	HD12	ILE	V	121
R	H	NE	ARG	A	225	L	H	CG1	ILE	V	121
R	H	NE	ARG	A	225	L	H	CD1	ILE	V	121
R	H	NE	ARG	A	225	L	H	HG12	ILE	V	121
R	H	NE	ARG	A	225	L	H	HG23	ILE	V	121
R	H	NE	ARG	A	225	L	H	HD11	ILE	V	121
R	H	NE	ARG	A	225	L	H	HD12	ILE	V	121
R	H	NH1	ARG	A	225	L	H	HG12	ILE	V	121
R	H	NH2	ARG	A	225	L	H	CG2	ILE	V	121
R	H	NH2	ARG	A	225	L	H	HA	ILE	V	121
R	H	NH2	ARG	A	225	L	H	HG12	ILE	V	121
R	H	NH2	ARG	A	225	L	H	HG23	ILE	V	121
R	H	NH2	ARG	A	225	L	H	HG12	VAL	V	124
R	H	NH2	ARG	A	225	L	H	HG13	ILE	V	125
R	H	CZ	ARG	A	225	L	H	CG1	ILE	V	121
R	H	CZ	ARG	A	225	L	H	HG12	ILE	V	121
R	H	CZ	ARG	A	225	L	H	HG23	ILE	V	121
R	H	CA	SER	A	228	L	H	CD1	LEU	V	106
R	H	CA	SER	A	228	L	H	HD11	LEU	V	106
R	H	CA	SER	A	228	L	H	HD12	LEU	V	106
R	H	CA	SER	A	228	L	H	HD13	LEU	V	106
R	H	CA	SER	A	228	L	H	HD22	LEU	V	106
R	H	C	SER	A	228	L	H	CG2	ILE	V	102
R	H	C	SER	A	228	L	H	HG21	ILE	V	102
R	H	C	SER	A	228	L	H	HG22	ILE	V	102
R	H	C	SER	A	228	L	H	HG23	ILE	V	102
R	H	C	SER	A	228	L	H	CD1	LEU	V	106
R	H	C	SER	A	228	L	H	HD11	LEU	V	106
R	H	C	SER	A	228	L	H	HD12	LEU	V	106
R	H	C	SER	A	228	L	H	HD13	LEU	V	106
R	H	C	SER	A	228	L	H	HD22	LEU	V	106
R	H	CB	SER	A	228	L	H	CD1	LEU	V	106
R	H	CB	SER	A	228	L	H	HD11	LEU	V	106
R	H	CB	SER	A	228	L	H	HD12	LEU	V	106
R	H	CB	SER	A	228	L	H	HD13	LEU	V	106
R	H	O	SER	A	228	L	H	CG2	ILE	V	102
R	H	O	SER	A	228	L	H	HG21	ILE	V	102
R	H	O	SER	A	228	L	H	HG22	ILE	V	102
R	H	O	SER	A	228	L	H	HG23	ILE	V	102
R	H	O	SER	A	228	L	H	CG	LEU	V	106
R	H	O	SER	A	228	L	H	CD1	LEU	V	106
R	H	O	SER	A	228	L	H	CD2	LEU	V	106
R	H	O	SER	A	228	L	H	HG	LEU	V	106
R	H	O	SER	A	228	L	H	HD11	LEU	V	106
R	H	O	SER	A	228	L	H	HD12	LEU	V	106
R	H	O	SER	A	228	L	H	HD13	LEU	V	106
R	H	O	SER	A	228	L	H	HD22	LEU	V	106
R	H	OG	SER	A	228	L	H	CD1	LEU	V	106
R	H	OG	SER	A	228	L	H	HD11	LEU	V	106
R	H	OG	SER	A	228	L	H	HD12	LEU	V	106
R	H	OG	SER	A	228	L	H	HD13	LEU	V	106
R	H	N	VAL	A	229	L	H	CG2	ILE	V	102
R	H	N	VAL	A	229	L	H	HG21	ILE	V	102
R	H	N	VAL	A	229	L	H	HG23	ILE	V	102
R	H	N	VAL	A	229	L	H	HD13	LEU	V	106
R	H	CA	VAL	A	229	L	H	CG2	ILE	V	102
R	H	CA	VAL	A	229	L	H	HG21	ILE	V	102
R	H	CA	VAL	A	229	L	H	HG22	ILE	V	102
R	H	CA	VAL	A	229	L	H	HG23	ILE	V	102
R	H	CA	VAL	A	229	L	H	HD12	ILE	V	102
R	H	CA	VAL	A	229	L	H	HD13	LEU	V	106
R	H	C	VAL	A	229	L	H	HG23	ILE	V	102
R	H	C	VAL	A	229	L	H	HD12	ILE	V	102
R	H	CB	VAL	A	229	L	H	CG2	ILE	V	102
R	H	CB	VAL	A	229	L	H	HG23	ILE	V	102
R	H	CB	VAL	A	229	L	H	HD12	ILE	V	102
R	H	O	VAL	A	229	L	H	CG2	ILE	V	102
R	H	O	VAL	A	229	L	H	CD1	ILE	V	102
R	H	O	VAL	A	229	L	H	HG12	ILE	V	102
R	H	O	VAL	A	229	L	H	HG22	ILE	V	102
R	H	O	VAL	A	229	L	H	HG23	ILE	V	102
R	H	O	VAL	A	229	L	H	HD11	ILE	V	102
R	H	O	VAL	A	229	L	H	HD12	ILE	V	102
R	H	CG1	VAL	A	229	L	H	HA	SER	V	99
R	H	CG1	VAL	A	229	L	H	CG2	ILE	V	102
R	H	CG1	VAL	A	229	L	H	CD1	ILE	V	102
R	H	CG1	VAL	A	229	L	H	HB	ILE	V	102
R	H	CG1	VAL	A	229	L	H	HG23	ILE	V	102
R	H	CG1	VAL	A	229	L	H	HD11	ILE	V	102
R	H	CG1	VAL	A	229	L	H	HD12	ILE	V	102
R	H	CG1	VAL	A	229	L	H	HD13	ILE	V	102
R	H	CG2	VAL	A	229	L	H	CG2	ILE	V	102
R	H	CG2	VAL	A	229	L	H	HG21	ILE	V	102
R	H	CG2	VAL	A	229	L	H	HG23	ILE	V	102
R	H	CB	ILE	A	231	L	H	HD22	LEU	V	106
R	H	CG2	ILE	A	231	L	H	HD22	LEU	V	106
R	H	N	GLY	A	232	L	H	HG22	ILE	V	102
R	H	N	GLY	A	232	L	H	HD22	LEU	V	106
R	H	CA	GLY	A	232	L	H	CG1	ILE	V	102
R	H	CA	GLY	A	232	L	H	CG2	ILE	V	102
R	H	CA	GLY	A	232	L	H	HG12	ILE	V	102
R	H	CA	GLY	A	232	L	H	HG22	ILE	V	102
R	H	CA	GLY	A	232	L	H	HG23	ILE	V	102
R	H	C	GLY	A	232	L	H	CG1	ILE	V	102
R	H	C	GLY	A	232	L	H	HG12	ILE	V	102
R	H	C	GLY	A	232	L	H	HG22	ILE	V	102
R	H	C	GLY	A	232	L	H	HD11	ILE	V	102
R	H	C	GLY	A	232	L	H	HD12	ILE	V	102
R	H	O	GLY	A	232	L	H	HG12	ILE	V	102
R	H	N	SER	A	233	L	H	CG1	ILE	V	102
R	H	N	SER	A	233	L	H	CD1	ILE	V	102
R	H	N	SER	A	233	L	H	HG12	ILE	V	102
R	H	N	SER	A	233	L	H	HG22	ILE	V	102
R	H	N	SER	A	233	L	H	HD11	ILE	V	102
R	H	N	SER	A	233	L	H	HD12	ILE	V	102
R	H	CA	SER	A	233	L	H	CD1	ILE	V	102
R	H	CA	SER	A	233	L	H	HG12	ILE	V	102
R	H	CA	SER	A	233	L	H	HD11	ILE	V	102
R	H	CA	SER	A	233	L	H	HD12	ILE	V	102
R	H	CB	SER	A	233	L	H	CD1	ILE	V	102
R	H	CB	SER	A	233	L	H	HD11	ILE	V	102
R	H	CB	SER	A	233	L	H	HD12	ILE	V	102
R	H	C	LEU	A	236	L	H	HG12	VAL	V	52
R	H	C	LEU	A	236	L	H	HG22	VAL	V	52
R	H	CB	LEU	A	236	L	H	HG22	VAL	V	52
R	H	O	LEU	A	236	L	H	HG12	VAL	V	52
R	H	O	LEU	A	236	L	H	HG22	VAL	V	52
R	H	CG	LEU	A	236	L	H	HG23	THR	V	101
R	H	CD1	LEU	A	236	L	H	C	THR	V	101
R	H	CD1	LEU	A	236	L	H	CB	THR	V	101
R	H	CD1	LEU	A	236	L	H	O	THR	V	101
R	H	CD1	LEU	A	236	L	H	CG2	THR	V	101
R	H	CD1	LEU	A	236	L	H	HB	THR	V	101
R	H	CD1	LEU	A	236	L	H	HG21	THR	V	101
R	H	CD1	LEU	A	236	L	H	HG23	THR	V	101
R	H	CD1	LEU	A	236	L	H	N	ILE	V	102
R	H	CD1	LEU	A	236	L	H	CA	ILE	V	102
R	H	CD1	LEU	A	236	L	H	CG1	ILE	V	102
R	H	CD1	LEU	A	236	L	H	HA	ILE	V	102
R	H	CD1	LEU	A	236	L	H	HG12	ILE	V	102
R	H	CD1	LEU	A	236	L	H	HG13	ILE	V	102
R	H	CD1	LEU	A	236	L	H	HG1	THR	V	105
R	H	CD2	LEU	A	236	L	H	HG21	THR	V	101
R	H	CD2	LEU	A	236	L	H	HG23	THR	V	101
R	H	CD2	LEU	A	236	L	H	OG1	THR	V	105
R	H	CD2	LEU	A	236	L	H	HG1	THR	V	105
R	H	CD2	LEU	A	236	L	H	HG21	THR	V	105
R	H	N	SER	A	237	L	H	HG12	VAL	V	52
R	H	CA	SER	A	237	L	H	HG12	VAL	V	52
R	H	CA	PRO	A	240	L	H	HG2	GLU	V	49
R	H	CB	PRO	A	240	L	H	CG	GLU	V	49
R	H	CB	PRO	A	240	L	H	HG2	GLU	V	49
R	H	CB	PRO	A	240	L	H	HG3	GLU	V	49
R	H	CG	PRO	A	240	L	H	CG	GLU	V	49
R	H	CG	PRO	A	240	L	H	CD	GLU	V	49
R	H	CG	PRO	A	240	L	H	OE1	GLU	V	49
R	H	CG	PRO	A	240	L	H	HG2	GLU	V	49
R	H	CG	PRO	A	240	L	H	HG3	GLU	V	49
R	H	CD	PRO	A	240	L	H	HG3	GLU	V	49
R	H	CB	TYR	A	263	L	H	HG21	THR	V	53
R	H	O	TYR	A	263	L	H	HG23	THR	V	53
R	H	CD2	LEU	A	264	L	H	HB3	GLU	V	49
R	H	CD2	LEU	A	264	L	H	HG2	GLU	V	49
R	H	O	LEU	A	266	L	H	HG13	VAL	V	56
R	H	CA	LEU	A	267	L	H	HG23	THR	V	53
R	H	CB	LEU	A	267	L	H	HG11	VAL	V	52
R	H	CB	LEU	A	267	L	H	CG2	THR	V	53
R	H	CB	LEU	A	267	L	H	HG22	THR	V	53
R	H	CB	LEU	A	267	L	H	HG23	THR	V	53
R	H	O	LEU	A	267	L	H	HG23	VAL	V	56
R	H	CG	LEU	A	267	L	H	CG1	VAL	V	52
R	H	CG	LEU	A	267	L	H	HB	VAL	V	52
R	H	CG	LEU	A	267	L	H	HG11	VAL	V	52
R	H	CG	LEU	A	267	L	H	HG12	VAL	V	52
R	H	CG	LEU	A	267	L	H	HG22	THR	V	53
R	H	CG	LEU	A	267	L	H	HG23	THR	V	53
R	H	CD1	LEU	A	267	L	H	CA	VAL	V	52
R	H	CD1	LEU	A	267	L	H	C	VAL	V	52
R	H	CD1	LEU	A	267	L	H	CB	VAL	V	52
R	H	CD1	LEU	A	267	L	H	O	VAL	V	52
R	H	CD1	LEU	A	267	L	H	CG1	VAL	V	52
R	H	CD1	LEU	A	267	L	H	HB	VAL	V	52
R	H	CD1	LEU	A	267	L	H	HG11	VAL	V	52
R	H	CD1	LEU	A	267	L	H	HG12	VAL	V	52
R	H	CD1	LEU	A	267	L	H	HG13	VAL	V	52
R	H	CD1	LEU	A	267	L	H	N	THR	V	53
R	H	CD1	LEU	A	267	L	H	CA	THR	V	53
R	H	CD1	LEU	A	267	L	H	CG2	THR	V	53
R	H	CD1	LEU	A	267	L	H	H	THR	V	53
R	H	CD1	LEU	A	267	L	H	HA	THR	V	53
R	H	CD1	LEU	A	267	L	H	HG22	THR	V	53
R	H	CD1	LEU	A	267	L	H	HG23	THR	V	53
R	H	CD1	LEU	A	267	L	H	HG21	VAL	V	56
R	H	CD1	LEU	A	267	L	H	HG23	VAL	V	56
R	H	CD2	LEU	A	267	L	H	HA	GLU	V	49
R	H	CD2	LEU	A	267	L	H	HB3	GLU	V	49
R	H	CD2	LEU	A	267	L	H	CG1	VAL	V	52
R	H	CD2	LEU	A	267	L	H	HB	VAL	V	52
R	H	CD2	LEU	A	267	L	H	HG11	VAL	V	52
R	H	CD2	LEU	A	267	L	H	HG12	VAL	V	52
R	H	CD2	LEU	A	267	L	H	CG2	THR	V	53
R	H	CD2	LEU	A	267	L	H	HG22	THR	V	53
R	H	CD2	LEU	A	267	L	H	HG23	THR	V	53
R	H	CA	GLY	A	270	L	H	HG12	VAL	V	56
R	H	CA	GLY	A	270	L	H	HG13	VAL	V	56
R	H	O	GLY	A	270	L	H	HG12	VAL	V	56
R	H	O	GLY	A	270	L	H	HG22	VAL	V	56
R	H	CB	LEU	A	273	L	H	HD21	LEU	V	59
R	H	CB	LEU	A	273	L	H	HD22	LEU	V	59
R	H	CB	LEU	A	273	L	H	HD22	LEU	V	60
R	H	O	LEU	A	273	L	H	HD22	LEU	V	59
R	H	CG	LEU	A	273	L	H	CD2	LEU	V	60
R	H	CG	LEU	A	273	L	H	HD21	LEU	V	60
R	H	CG	LEU	A	273	L	H	HD22	LEU	V	60
R	H	CD1	LEU	A	273	L	H	HG12	VAL	V	56
R	H	CD1	LEU	A	273	L	H	HD21	LEU	V	59
R	H	CD1	LEU	A	273	L	H	CG	LEU	V	60
R	H	CD1	LEU	A	273	L	H	CD1	LEU	V	60
R	H	CD1	LEU	A	273	L	H	CD2	LEU	V	60
R	H	CD1	LEU	A	273	L	H	HG	LEU	V	60
R	H	CD1	LEU	A	273	L	H	HD13	LEU	V	60
R	H	CD1	LEU	A	273	L	H	HD21	LEU	V	60
R	H	CD1	LEU	A	273	L	H	HD22	LEU	V	60
R	H	CD1	LEU	A	273	L	H	HD23	LEU	V	60
R	H	CD2	LEU	A	273	L	H	CD2	LEU	V	60
R	H	CD2	LEU	A	273	L	H	HD21	LEU	V	60
R	H	CD2	LEU	A	273	L	H	HD22	LEU	V	60
R	H	CD2	LEU	A	274	L	H	HD23	LEU	V	59
R	H	CB	LEU	A	277	L	H	HG22	VAL	V	95
R	H	CG	LEU	A	277	L	H	HD12	LEU	V	59
R	H	CG	LEU	A	277	L	H	HD22	LEU	V	59
R	H	CG	LEU	A	277	L	H	HG22	VAL	V	95
R	H	CD1	LEU	A	277	L	H	CG	LEU	V	59
R	H	CD1	LEU	A	277	L	H	CD1	LEU	V	59
R	H	CD1	LEU	A	277	L	H	CD2	LEU	V	59
R	H	CD1	LEU	A	277	L	H	HD12	LEU	V	59
R	H	CD1	LEU	A	277	L	H	HD13	LEU	V	59
R	H	CD1	LEU	A	277	L	H	HD22	LEU	V	59
R	H	CD1	LEU	A	277	L	H	HD23	LEU	V	59
R	H	CD1	LEU	A	277	L	H	CG2	VAL	V	95
R	H	CD1	LEU	A	277	L	H	HG21	VAL	V	95
R	H	CD1	LEU	A	277	L	H	HG22	VAL	V	95
R	H	CD1	LEU	A	277	L	H	HG23	VAL	V	95
R	H	CD2	LEU	A	277	L	H	HD12	LEU	V	59
R	H	CD2	LEU	A	277	L	H	HG23	VAL	V	95
R	H	OH	TYR	A	281	L	H	HG11	VAL	V	124
R	H	OH	TYR	A	281	L	H	HG12	VAL	V	124
R	H	OH	TYR	A	281	L	H	HG22	VAL	V	128
R	H	CH2	TRP	A	282	L	H	HB2	SER	V	99
R	H	CH2	TRP	A	282	L	H	HB3	SER	V	99
R	H	CZ2	TRP	A	282	L	H	HB3	SER	V	99
R	H	CD1	PHE	A	304	L	H	HZ1	LYS	V	73
R	H	CE1	PHE	A	304	L	H	HZ1	LYS	V	73
R	H	CD2	LEU	A	305	L	H	CE	LYS	V	73
R	H	CD2	LEU	A	305	L	H	NZ	LYS	V	73
R	H	CD2	LEU	A	305	L	H	HE2	LYS	V	73
R	H	CD2	LEU	A	305	L	H	HZ1	LYS	V	73
R	H	CD2	LEU	A	305	L	H	HZ2	LYS	V	73
R	H	CD1	LEU	A	308	L	H	HZ2	LYS	V	73

- 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