IID

Q96T54_Q9Y2U2.1 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	PHE	A	107	L	H	GLN	V	40
R	H	PHE	A	107	L	H	ARG	V	44
R	H	SER	A	110	L	H	ARG	V	44
R	H	VAL	A	111	L	H	GLN	V	40
R	H	VAL	A	111	L	H	ARG	V	44
R	H	PHE	A	132	L	H	GLN	V	51
R	H	PHE	A	132	L	H	GLU	V	64
R	H	PHE	A	135	L	-	PRO	V	60
R	H	PHE	A	135	L	-	GLY	V	61
R	H	PHE	A	135	L	H	GLU	V	64
R	H	PHE	A	136	L	H	GLU	V	64
R	H	LEU	A	138	L	H	GLU	V	65
R	H	VAL	A	139	L	H	GLU	V	64
R	H	VAL	A	139	L	H	GLU	V	65
R	H	VAL	A	139	L	H	LEU	V	67
R	H	VAL	A	139	L	H	GLY	V	68
R	H	LEU	A	143	L	H	LEU	V	71
R	H	VAL	A	146	L	H	ALA	V	75
R	H	ARG	A	150	L	-	TYR	V	108
R	H	ARG	A	150	L	-	GLY	V	109
R	H	ARG	A	150	L	-	HIS	V	110
R	H	ARG	A	150	L	-	GLU	V	216
R	H	HIS	A	153	L	-	GLY	V	107
R	H	LEU	A	154	L	-	LEU	V	215
R	H	GLN	A	157	L	-	THR	V	106
R	H	GLN	A	157	L	-	GLY	V	107
R	H	GLN	A	157	L	-	ILE	V	213
R	H	GLN	A	157	L	-	GLY	V	214
R	H	HIS	A	161	L	-	SER	V	211
R	H	HIS	A	161	L	-	THR	V	212
R	H	HIS	A	161	L	-	ILE	V	213
R	H	TRP	A	162	L	H	HIS	V	17
R	H	TRP	A	162	L	H	LEU	V	21
R	H	ARG	A	165	L	H	PHE	V	207
R	H	LEU	A	166	L	H	LEU	V	13
R	-	GLY	A	168	L	H	SER	V	257
R	-	THR	A	169	L	H	GLY	V	266
R	-	TRP	A	170	L	H	TYR	V	10
R	-	GLN	A	171	L	-	ARG	V	270
R	H	ARG	A	177	L	H	LEU	V	134
R	H	LEU	A	179	L	H	TYR	V	10
R	H	ALA	A	180	L	H	HIS	V	17
R	H	GLY	A	183	L	H	VAL	V	14
R	H	GLY	A	183	L	H	HIS	V	17
R	H	GLY	A	183	L	H	LEU	V	18
R	H	GLY	A	183	L	H	LEU	V	21
R	H	ALA	A	184	L	H	LEU	V	21
R	H	LEU	A	186	L	H	VAL	V	14
R	H	LEU	A	186	L	H	LEU	V	18
R	H	SER	A	187	L	H	LEU	V	18
R	H	SER	A	187	L	H	LEU	V	21
R	H	GLY	A	188	L	H	LEU	V	18
R	H	LEU	A	190	L	H	LEU	V	18
R	H	LEU	A	191	L	H	GLY	V	22
R	H	LEU	A	191	L	H	ALA	V	25
R	H	LEU	A	191	L	H	VAL	V	26
R	H	ASN	A	243	L	H	CYS	V	37
R	H	MET	A	244	L	H	GLN	V	29
R	H	LEU	A	247	L	H	GLN	V	29
R	H	LEU	A	247	L	H	GLY	V	33
R	H	LEU	A	247	L	H	PRO	V	34
R	H	LEU	A	247	L	H	ALA	V	36
R	H	LEU	A	247	L	H	CYS	V	37
R	H	TRP	A	248	L	H	GLN	V	29
R	H	PHE	A	251	L	H	PHE	V	28
R	H	PHE	A	251	L	H	GLN	V	29
R	-	PRO	A	312	L	H	PRO	V	131
R	-	PRO	A	312	L	H	ALA	V	132
R	-	PRO	A	312	L	H	ALA	V	135
R	-	MET	A	313	L	H	ALA	V	135
R	-	MET	A	313	L	H	THR	V	139
R	-	GLY	A	314	L	H	ALA	V	135
R	-	GLY	A	314	L	H	LEU	V	136
R	-	ILE	A	315	L	H	LEU	V	136
R	-	ILE	A	316	L	H	LEU	V	136
R	-	ILE	A	316	L	H	LEU	V	140

- 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

Q96T54_Q9Y2U2.1 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	CG	PHE	A	107	L	H	NH1	ARG	V	44
R	H	CG	PHE	A	107	L	H	HH12	ARG	V	44
R	H	CD2	PHE	A	107	L	H	OE1	GLN	V	40
R	H	CD2	PHE	A	107	L	H	NH1	ARG	V	44
R	H	CD2	PHE	A	107	L	H	NH2	ARG	V	44
R	H	CD2	PHE	A	107	L	H	CZ	ARG	V	44
R	H	CD2	PHE	A	107	L	H	HH11	ARG	V	44
R	H	CD2	PHE	A	107	L	H	HH12	ARG	V	44
R	H	CD2	PHE	A	107	L	H	HH22	ARG	V	44
R	H	CE1	PHE	A	107	L	H	OE1	GLN	V	40
R	H	CE2	PHE	A	107	L	H	CD	GLN	V	40
R	H	CE2	PHE	A	107	L	H	NE2	GLN	V	40
R	H	CE2	PHE	A	107	L	H	OE1	GLN	V	40
R	H	CE2	PHE	A	107	L	H	HB3	GLN	V	40
R	H	CE2	PHE	A	107	L	H	HE22	GLN	V	40
R	H	CE2	PHE	A	107	L	H	NH1	ARG	V	44
R	H	CE2	PHE	A	107	L	H	NH2	ARG	V	44
R	H	CE2	PHE	A	107	L	H	CZ	ARG	V	44
R	H	CE2	PHE	A	107	L	H	HH11	ARG	V	44
R	H	CE2	PHE	A	107	L	H	HH12	ARG	V	44
R	H	CE2	PHE	A	107	L	H	HH22	ARG	V	44
R	H	CZ	PHE	A	107	L	H	CD	GLN	V	40
R	H	CZ	PHE	A	107	L	H	OE1	GLN	V	40
R	H	CZ	PHE	A	107	L	H	HE22	GLN	V	40
R	H	CZ	PHE	A	107	L	H	HH12	ARG	V	44
R	H	CZ	PHE	A	107	L	H	HH22	ARG	V	44
R	H	CB	SER	A	110	L	H	NH2	ARG	V	44
R	H	CB	SER	A	110	L	H	HE	ARG	V	44
R	H	CB	SER	A	110	L	H	HH21	ARG	V	44
R	H	CG2	VAL	A	111	L	H	HE22	GLN	V	40
R	H	CG2	VAL	A	111	L	H	HH22	ARG	V	44
R	H	CD2	PHE	A	132	L	H	HE22	GLN	V	51
R	H	CD2	PHE	A	132	L	H	OE1	GLU	V	64
R	H	CE2	PHE	A	132	L	H	HE22	GLN	V	51
R	H	CE2	PHE	A	132	L	H	CD	GLU	V	64
R	H	CE2	PHE	A	132	L	H	OE1	GLU	V	64
R	H	CZ	PHE	A	132	L	H	OE1	GLU	V	64
R	H	CA	PHE	A	135	L	-	CA	GLY	V	61
R	H	CA	PHE	A	135	L	-	HA2	GLY	V	61
R	H	CA	PHE	A	135	L	-	HA3	GLY	V	61
R	H	CA	PHE	A	135	L	H	HB2	GLU	V	64
R	H	C	PHE	A	135	L	-	HA2	GLY	V	61
R	H	C	PHE	A	135	L	H	CB	GLU	V	64
R	H	C	PHE	A	135	L	H	HB2	GLU	V	64
R	H	C	PHE	A	135	L	H	HB3	GLU	V	64
R	H	C	PHE	A	135	L	H	HG2	GLU	V	64
R	H	CB	PHE	A	135	L	-	N	GLY	V	61
R	H	CB	PHE	A	135	L	-	CA	GLY	V	61
R	H	CB	PHE	A	135	L	-	C	GLY	V	61
R	H	CB	PHE	A	135	L	-	O	GLY	V	61
R	H	CB	PHE	A	135	L	-	H	GLY	V	61
R	H	CB	PHE	A	135	L	-	HA2	GLY	V	61
R	H	CB	PHE	A	135	L	-	HA3	GLY	V	61
R	H	CB	PHE	A	135	L	H	OE2	GLU	V	64
R	H	CB	PHE	A	135	L	H	HB2	GLU	V	64
R	H	O	PHE	A	135	L	H	CB	GLU	V	64
R	H	O	PHE	A	135	L	H	HB2	GLU	V	64
R	H	O	PHE	A	135	L	H	HB3	GLU	V	64
R	H	O	PHE	A	135	L	H	HG2	GLU	V	64
R	H	CG	PHE	A	135	L	-	C	PRO	V	60
R	H	CG	PHE	A	135	L	-	O	PRO	V	60
R	H	CG	PHE	A	135	L	-	N	GLY	V	61
R	H	CG	PHE	A	135	L	-	CA	GLY	V	61
R	H	CG	PHE	A	135	L	-	C	GLY	V	61
R	H	CG	PHE	A	135	L	-	O	GLY	V	61
R	H	CG	PHE	A	135	L	-	H	GLY	V	61
R	H	CG	PHE	A	135	L	-	HA2	GLY	V	61
R	H	CG	PHE	A	135	L	-	HA3	GLY	V	61
R	H	CD1	PHE	A	135	L	-	O	PRO	V	60
R	H	CD1	PHE	A	135	L	-	N	GLY	V	61
R	H	CD1	PHE	A	135	L	-	CA	GLY	V	61
R	H	CD1	PHE	A	135	L	-	C	GLY	V	61
R	H	CD1	PHE	A	135	L	-	O	GLY	V	61
R	H	CD1	PHE	A	135	L	-	HA2	GLY	V	61
R	H	CD1	PHE	A	135	L	-	HA3	GLY	V	61
R	H	CD2	PHE	A	135	L	-	C	PRO	V	60
R	H	CD2	PHE	A	135	L	-	O	PRO	V	60
R	H	CD2	PHE	A	135	L	-	HB2	PRO	V	60
R	H	CD2	PHE	A	135	L	-	N	GLY	V	61
R	H	CD2	PHE	A	135	L	-	CA	GLY	V	61
R	H	CD2	PHE	A	135	L	-	C	GLY	V	61
R	H	CD2	PHE	A	135	L	-	H	GLY	V	61
R	H	CD2	PHE	A	135	L	-	HA2	GLY	V	61
R	H	CD2	PHE	A	135	L	-	HA3	GLY	V	61
R	H	CE1	PHE	A	135	L	-	O	PRO	V	60
R	H	CE1	PHE	A	135	L	-	CA	GLY	V	61
R	H	CE1	PHE	A	135	L	-	C	GLY	V	61
R	H	CE1	PHE	A	135	L	-	HA3	GLY	V	61
R	H	CE2	PHE	A	135	L	-	C	PRO	V	60
R	H	CE2	PHE	A	135	L	-	O	PRO	V	60
R	H	CE2	PHE	A	135	L	-	HB2	PRO	V	60
R	H	CE2	PHE	A	135	L	-	HG2	PRO	V	60
R	H	CE2	PHE	A	135	L	-	N	GLY	V	61
R	H	CE2	PHE	A	135	L	-	CA	GLY	V	61
R	H	CE2	PHE	A	135	L	-	HA3	GLY	V	61
R	H	CZ	PHE	A	135	L	-	C	PRO	V	60
R	H	CZ	PHE	A	135	L	-	O	PRO	V	60
R	H	CZ	PHE	A	135	L	-	CA	GLY	V	61
R	H	CZ	PHE	A	135	L	-	HA3	GLY	V	61
R	H	N	PHE	A	136	L	H	HB2	GLU	V	64
R	H	N	PHE	A	136	L	H	HB3	GLU	V	64
R	H	N	PHE	A	136	L	H	HG2	GLU	V	64
R	H	CA	PHE	A	136	L	H	HB3	GLU	V	64
R	H	CA	PHE	A	136	L	H	HG2	GLU	V	64
R	H	CB	PHE	A	136	L	H	HG2	GLU	V	64
R	H	CD2	PHE	A	136	L	H	HG2	GLU	V	64
R	H	CD2	LEU	A	138	L	H	CG	GLU	V	65
R	H	CD2	LEU	A	138	L	H	HA	GLU	V	65
R	H	CD2	LEU	A	138	L	H	HB3	GLU	V	65
R	H	CD2	LEU	A	138	L	H	HG3	GLU	V	65
R	H	CA	VAL	A	139	L	H	O	GLU	V	64
R	H	CA	VAL	A	139	L	H	HA2	GLY	V	68
R	H	C	VAL	A	139	L	H	HA2	GLY	V	68
R	H	CB	VAL	A	139	L	H	C	GLU	V	64
R	H	CB	VAL	A	139	L	H	O	GLU	V	64
R	H	CB	VAL	A	139	L	H	HB3	GLU	V	64
R	H	CB	VAL	A	139	L	H	HA	GLU	V	65
R	H	CB	VAL	A	139	L	H	N	GLY	V	68
R	H	CB	VAL	A	139	L	H	CA	GLY	V	68
R	H	CB	VAL	A	139	L	H	H	GLY	V	68
R	H	CB	VAL	A	139	L	H	HA2	GLY	V	68
R	H	CB	VAL	A	139	L	H	HA3	GLY	V	68
R	H	O	VAL	A	139	L	H	HA2	GLY	V	68
R	H	O	VAL	A	139	L	H	HA3	GLY	V	68
R	H	CG1	VAL	A	139	L	H	C	GLU	V	64
R	H	CG1	VAL	A	139	L	H	O	GLU	V	64
R	H	CG1	VAL	A	139	L	H	HB3	GLU	V	64
R	H	CG1	VAL	A	139	L	H	C	LEU	V	67
R	H	CG1	VAL	A	139	L	H	HB2	LEU	V	67
R	H	CG1	VAL	A	139	L	H	N	GLY	V	68
R	H	CG1	VAL	A	139	L	H	CA	GLY	V	68
R	H	CG1	VAL	A	139	L	H	C	GLY	V	68
R	H	CG1	VAL	A	139	L	H	H	GLY	V	68
R	H	CG1	VAL	A	139	L	H	HA2	GLY	V	68
R	H	CG1	VAL	A	139	L	H	HA3	GLY	V	68
R	H	CG2	VAL	A	139	L	H	CA	GLU	V	64
R	H	CG2	VAL	A	139	L	H	C	GLU	V	64
R	H	CG2	VAL	A	139	L	H	CB	GLU	V	64
R	H	CG2	VAL	A	139	L	H	O	GLU	V	64
R	H	CG2	VAL	A	139	L	H	HA	GLU	V	64
R	H	CG2	VAL	A	139	L	H	HB2	GLU	V	64
R	H	CG2	VAL	A	139	L	H	HB3	GLU	V	64
R	H	CG2	VAL	A	139	L	H	N	GLU	V	65
R	H	CG2	VAL	A	139	L	H	CA	GLU	V	65
R	H	CG2	VAL	A	139	L	H	C	GLU	V	65
R	H	CG2	VAL	A	139	L	H	O	GLU	V	65
R	H	CG2	VAL	A	139	L	H	H	GLU	V	65
R	H	CG2	VAL	A	139	L	H	HA	GLU	V	65
R	H	CG2	VAL	A	139	L	H	N	GLY	V	68
R	H	CG2	VAL	A	139	L	H	CA	GLY	V	68
R	H	CG2	VAL	A	139	L	H	H	GLY	V	68
R	H	CG2	VAL	A	139	L	H	HA2	GLY	V	68
R	H	CG	LEU	A	143	L	H	HD11	LEU	V	71
R	H	CG	LEU	A	143	L	H	HD13	LEU	V	71
R	H	CD1	LEU	A	143	L	H	CB	LEU	V	71
R	H	CD1	LEU	A	143	L	H	CD1	LEU	V	71
R	H	CD1	LEU	A	143	L	H	HB2	LEU	V	71
R	H	CD1	LEU	A	143	L	H	HB3	LEU	V	71
R	H	CD1	LEU	A	143	L	H	HD11	LEU	V	71
R	H	CD1	LEU	A	143	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	143	L	H	CD1	LEU	V	71
R	H	CD2	LEU	A	143	L	H	HD11	LEU	V	71
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	71
R	H	CB	VAL	A	146	L	H	HB1	ALA	V	75
R	H	CB	VAL	A	146	L	H	HB2	ALA	V	75
R	H	CG1	VAL	A	146	L	H	CB	ALA	V	75
R	H	CG1	VAL	A	146	L	H	HB1	ALA	V	75
R	H	CG1	VAL	A	146	L	H	HB2	ALA	V	75
R	H	CG1	VAL	A	146	L	H	HB3	ALA	V	75
R	H	CG2	VAL	A	146	L	H	HB1	ALA	V	75
R	H	CG2	VAL	A	146	L	H	HB3	ALA	V	75
R	H	NE	ARG	A	150	L	-	HA3	GLY	V	109
R	H	NH1	ARG	A	150	L	-	O	TYR	V	108
R	H	NH1	ARG	A	150	L	-	N	GLY	V	109
R	H	NH1	ARG	A	150	L	-	CA	GLY	V	109
R	H	NH1	ARG	A	150	L	-	C	GLY	V	109
R	H	NH1	ARG	A	150	L	-	O	GLY	V	109
R	H	NH1	ARG	A	150	L	-	HA2	GLY	V	109
R	H	NH1	ARG	A	150	L	-	HA3	GLY	V	109
R	H	NH1	ARG	A	150	L	-	N	HIS	V	110
R	H	NH1	ARG	A	150	L	-	OE2	GLU	V	216
R	H	NH1	ARG	A	150	L	-	HB3	GLU	V	216
R	H	NH2	ARG	A	150	L	-	C	TYR	V	108
R	H	NH2	ARG	A	150	L	-	O	TYR	V	108
R	H	NH2	ARG	A	150	L	-	N	GLY	V	109
R	H	NH2	ARG	A	150	L	-	CA	GLY	V	109
R	H	NH2	ARG	A	150	L	-	HA3	GLY	V	109
R	H	NH2	ARG	A	150	L	-	N	GLU	V	216
R	H	NH2	ARG	A	150	L	-	CB	GLU	V	216
R	H	NH2	ARG	A	150	L	-	CD	GLU	V	216
R	H	NH2	ARG	A	150	L	-	OE2	GLU	V	216
R	H	NH2	ARG	A	150	L	-	H	GLU	V	216
R	H	NH2	ARG	A	150	L	-	HB2	GLU	V	216
R	H	NH2	ARG	A	150	L	-	HB3	GLU	V	216
R	H	CZ	ARG	A	150	L	-	CA	GLY	V	109
R	H	CZ	ARG	A	150	L	-	C	GLY	V	109
R	H	CZ	ARG	A	150	L	-	HA2	GLY	V	109
R	H	CZ	ARG	A	150	L	-	HA3	GLY	V	109
R	H	CZ	ARG	A	150	L	-	OE2	GLU	V	216
R	H	CZ	ARG	A	150	L	-	HB3	GLU	V	216
R	H	CE1	HIS	A	153	L	-	O	GLY	V	107
R	H	CE1	HIS	A	153	L	-	HA3	GLY	V	107
R	H	CB	LEU	A	154	L	-	HD22	LEU	V	215
R	H	CG	LEU	A	154	L	-	CD2	LEU	V	215
R	H	CG	LEU	A	154	L	-	HD21	LEU	V	215
R	H	CG	LEU	A	154	L	-	HD22	LEU	V	215
R	H	CG	LEU	A	154	L	-	HD23	LEU	V	215
R	H	CD1	LEU	A	154	L	-	CD2	LEU	V	215
R	H	CD1	LEU	A	154	L	-	HD21	LEU	V	215
R	H	CD1	LEU	A	154	L	-	HD22	LEU	V	215
R	H	CD1	LEU	A	154	L	-	HD23	LEU	V	215
R	H	CD2	LEU	A	154	L	-	CG	LEU	V	215
R	H	CD2	LEU	A	154	L	-	CD2	LEU	V	215
R	H	CD2	LEU	A	154	L	-	HD21	LEU	V	215
R	H	CD2	LEU	A	154	L	-	HD22	LEU	V	215
R	H	CD2	LEU	A	154	L	-	HD23	LEU	V	215
R	H	CB	GLN	A	157	L	-	O	ILE	V	213
R	H	CB	GLN	A	157	L	-	HA	ILE	V	213
R	H	CG	GLN	A	157	L	-	O	ILE	V	213
R	H	CD	GLN	A	157	L	-	O	THR	V	106
R	H	CD	GLN	A	157	L	-	C	ILE	V	213
R	H	CD	GLN	A	157	L	-	O	ILE	V	213
R	H	CD	GLN	A	157	L	-	HA	ILE	V	213
R	H	NE2	GLN	A	157	L	-	C	THR	V	106
R	H	NE2	GLN	A	157	L	-	O	THR	V	106
R	H	NE2	GLN	A	157	L	-	CA	GLY	V	107
R	H	NE2	GLN	A	157	L	-	C	GLY	V	107
R	H	NE2	GLN	A	157	L	-	O	GLY	V	107
R	H	NE2	GLN	A	157	L	-	HA3	GLY	V	107
R	H	NE2	GLN	A	157	L	-	C	ILE	V	213
R	H	NE2	GLN	A	157	L	-	O	ILE	V	213
R	H	NE2	GLN	A	157	L	-	HA3	GLY	V	214
R	H	OE1	GLN	A	157	L	-	C	ILE	V	213
R	H	OE1	GLN	A	157	L	-	O	ILE	V	213
R	H	OE1	GLN	A	157	L	-	HA	ILE	V	213
R	H	OE1	GLN	A	157	L	-	HG21	ILE	V	213
R	H	CG	HIS	A	161	L	-	O	SER	V	211
R	H	CG	HIS	A	161	L	-	HB2	SER	V	211
R	H	ND1	HIS	A	161	L	-	C	SER	V	211
R	H	ND1	HIS	A	161	L	-	O	SER	V	211
R	H	ND1	HIS	A	161	L	-	HB2	SER	V	211
R	H	ND1	HIS	A	161	L	-	HG1	THR	V	212
R	H	ND1	HIS	A	161	L	-	HG12	ILE	V	213
R	H	CE1	HIS	A	161	L	-	CB	SER	V	211
R	H	CE1	HIS	A	161	L	-	O	SER	V	211
R	H	CE1	HIS	A	161	L	-	HA	SER	V	211
R	H	CE1	HIS	A	161	L	-	HB2	SER	V	211
R	H	CE1	HIS	A	161	L	-	HB3	SER	V	211
R	H	NE2	HIS	A	161	L	-	HB2	SER	V	211
R	H	CB	TRP	A	162	L	H	CE1	HIS	V	17
R	H	CB	TRP	A	162	L	H	HE1	HIS	V	17
R	H	CG	TRP	A	162	L	H	CE1	HIS	V	17
R	H	CG	TRP	A	162	L	H	HE1	HIS	V	17
R	H	CD1	TRP	A	162	L	H	HE1	HIS	V	17
R	H	CD1	TRP	A	162	L	H	HD22	LEU	V	21
R	H	CD2	TRP	A	162	L	H	CE1	HIS	V	17
R	H	CD2	TRP	A	162	L	H	HE1	HIS	V	17
R	H	CE2	TRP	A	162	L	H	HE1	HIS	V	17
R	H	CE3	TRP	A	162	L	H	ND1	HIS	V	17
R	H	CE3	TRP	A	162	L	H	CE1	HIS	V	17
R	H	CE3	TRP	A	162	L	H	HE1	HIS	V	17
R	H	NE1	TRP	A	162	L	H	HE1	HIS	V	17
R	H	NE1	TRP	A	162	L	H	HD21	LEU	V	21
R	H	NE1	TRP	A	162	L	H	HD22	LEU	V	21
R	H	CZ2	TRP	A	162	L	H	HE1	HIS	V	17
R	H	CZ3	TRP	A	162	L	H	ND1	HIS	V	17
R	H	CZ3	TRP	A	162	L	H	HE1	HIS	V	17
R	H	NH2	ARG	A	165	L	H	HZ	PHE	V	207
R	H	CD2	LEU	A	166	L	H	HD23	LEU	V	13
R	-	O	GLY	A	168	L	H	HB2	SER	V	257
R	-	CG2	THR	A	169	L	H	HA2	GLY	V	266
R	-	CG2	THR	A	169	L	H	HA3	GLY	V	266
R	-	CH2	TRP	A	170	L	H	HD2	TYR	V	10
R	-	CH2	TRP	A	170	L	H	HE2	TYR	V	10
R	-	CZ2	TRP	A	170	L	H	HD2	TYR	V	10
R	-	CZ2	TRP	A	170	L	H	HE2	TYR	V	10
R	-	CD	GLN	A	171	L	-	HH12	ARG	V	270
R	-	OE1	GLN	A	171	L	-	NH1	ARG	V	270
R	-	OE1	GLN	A	171	L	-	HH12	ARG	V	270
R	-	OE1	GLN	A	171	L	-	HH22	ARG	V	270
R	H	NH2	ARG	A	177	L	H	HD12	LEU	V	134
R	H	CB	LEU	A	179	L	H	OH	TYR	V	10
R	H	CB	LEU	A	179	L	H	HH	TYR	V	10
R	H	CG	LEU	A	179	L	H	OH	TYR	V	10
R	H	CG	LEU	A	179	L	H	CZ	TYR	V	10
R	H	CG	LEU	A	179	L	H	HE2	TYR	V	10
R	H	CG	LEU	A	179	L	H	HH	TYR	V	10
R	H	CD1	LEU	A	179	L	H	CE2	TYR	V	10
R	H	CD1	LEU	A	179	L	H	OH	TYR	V	10
R	H	CD1	LEU	A	179	L	H	CZ	TYR	V	10
R	H	CD1	LEU	A	179	L	H	HE2	TYR	V	10
R	H	CD1	LEU	A	179	L	H	HH	TYR	V	10
R	H	CD2	LEU	A	179	L	H	CE1	TYR	V	10
R	H	CD2	LEU	A	179	L	H	CE2	TYR	V	10
R	H	CD2	LEU	A	179	L	H	OH	TYR	V	10
R	H	CD2	LEU	A	179	L	H	CZ	TYR	V	10
R	H	CD2	LEU	A	179	L	H	HE1	TYR	V	10
R	H	CD2	LEU	A	179	L	H	HE2	TYR	V	10
R	H	CD2	LEU	A	179	L	H	HH	TYR	V	10
R	H	O	ALA	A	180	L	H	HE2	HIS	V	17
R	H	CA	GLY	A	183	L	H	HG12	VAL	V	14
R	H	CA	GLY	A	183	L	H	HD2	HIS	V	17
R	H	CA	GLY	A	183	L	H	HD23	LEU	V	18
R	H	C	GLY	A	183	L	H	HD2	HIS	V	17
R	H	C	GLY	A	183	L	H	CD2	LEU	V	18
R	H	C	GLY	A	183	L	H	HD21	LEU	V	18
R	H	C	GLY	A	183	L	H	HD23	LEU	V	18
R	H	C	GLY	A	183	L	H	HD11	LEU	V	21
R	H	C	GLY	A	183	L	H	HD13	LEU	V	21
R	H	O	GLY	A	183	L	H	HD2	HIS	V	17
R	H	O	GLY	A	183	L	H	CG	LEU	V	18
R	H	O	GLY	A	183	L	H	CD2	LEU	V	18
R	H	O	GLY	A	183	L	H	HG	LEU	V	18
R	H	O	GLY	A	183	L	H	HD21	LEU	V	18
R	H	O	GLY	A	183	L	H	HD22	LEU	V	18
R	H	O	GLY	A	183	L	H	HD23	LEU	V	18
R	H	O	GLY	A	183	L	H	CD1	LEU	V	21
R	H	O	GLY	A	183	L	H	HD11	LEU	V	21
R	H	O	GLY	A	183	L	H	HD12	LEU	V	21
R	H	O	GLY	A	183	L	H	HD13	LEU	V	21
R	H	N	ALA	A	184	L	H	HD13	LEU	V	21
R	H	CA	ALA	A	184	L	H	CD1	LEU	V	21
R	H	CA	ALA	A	184	L	H	HD12	LEU	V	21
R	H	CA	ALA	A	184	L	H	HD13	LEU	V	21
R	H	O	ALA	A	184	L	H	HD12	LEU	V	21
R	H	N	LEU	A	186	L	H	HD23	LEU	V	18
R	H	CA	LEU	A	186	L	H	CD2	LEU	V	18
R	H	CA	LEU	A	186	L	H	HD13	LEU	V	18
R	H	CA	LEU	A	186	L	H	HD22	LEU	V	18
R	H	CA	LEU	A	186	L	H	HD23	LEU	V	18
R	H	C	LEU	A	186	L	H	CD1	LEU	V	18
R	H	C	LEU	A	186	L	H	CD2	LEU	V	18
R	H	C	LEU	A	186	L	H	HD12	LEU	V	18
R	H	C	LEU	A	186	L	H	HD13	LEU	V	18
R	H	C	LEU	A	186	L	H	HD21	LEU	V	18
R	H	C	LEU	A	186	L	H	HD22	LEU	V	18
R	H	C	LEU	A	186	L	H	HD23	LEU	V	18
R	H	CB	LEU	A	186	L	H	CD1	LEU	V	18
R	H	CB	LEU	A	186	L	H	CD2	LEU	V	18
R	H	CB	LEU	A	186	L	H	HD12	LEU	V	18
R	H	CB	LEU	A	186	L	H	HD13	LEU	V	18
R	H	CB	LEU	A	186	L	H	HD22	LEU	V	18
R	H	CB	LEU	A	186	L	H	HD23	LEU	V	18
R	H	O	LEU	A	186	L	H	CD2	LEU	V	18
R	H	O	LEU	A	186	L	H	HD12	LEU	V	18
R	H	O	LEU	A	186	L	H	HD22	LEU	V	18
R	H	O	LEU	A	186	L	H	HD23	LEU	V	18
R	H	CG	LEU	A	186	L	H	CG	LEU	V	18
R	H	CG	LEU	A	186	L	H	CD1	LEU	V	18
R	H	CG	LEU	A	186	L	H	CD2	LEU	V	18
R	H	CG	LEU	A	186	L	H	HD11	LEU	V	18
R	H	CG	LEU	A	186	L	H	HD12	LEU	V	18
R	H	CG	LEU	A	186	L	H	HD13	LEU	V	18
R	H	CG	LEU	A	186	L	H	HD22	LEU	V	18
R	H	CG	LEU	A	186	L	H	HD23	LEU	V	18
R	H	CD1	LEU	A	186	L	H	HD12	LEU	V	18
R	H	CD1	LEU	A	186	L	H	HD13	LEU	V	18
R	H	CD2	LEU	A	186	L	H	CG1	VAL	V	14
R	H	CD2	LEU	A	186	L	H	HG11	VAL	V	14
R	H	CD2	LEU	A	186	L	H	HG12	VAL	V	14
R	H	CD2	LEU	A	186	L	H	HG13	VAL	V	14
R	H	CD2	LEU	A	186	L	H	CD1	LEU	V	18
R	H	CD2	LEU	A	186	L	H	HD11	LEU	V	18
R	H	CD2	LEU	A	186	L	H	HD12	LEU	V	18
R	H	CD2	LEU	A	186	L	H	HD13	LEU	V	18
R	H	CD2	LEU	A	186	L	H	HD23	LEU	V	18
R	H	N	SER	A	187	L	H	CG	LEU	V	18
R	H	N	SER	A	187	L	H	CD1	LEU	V	18
R	H	N	SER	A	187	L	H	CD2	LEU	V	18
R	H	N	SER	A	187	L	H	HB3	LEU	V	18
R	H	N	SER	A	187	L	H	HD12	LEU	V	18
R	H	N	SER	A	187	L	H	HD13	LEU	V	18
R	H	N	SER	A	187	L	H	HD21	LEU	V	18
R	H	N	SER	A	187	L	H	HD22	LEU	V	18
R	H	N	SER	A	187	L	H	HD23	LEU	V	18
R	H	CA	SER	A	187	L	H	CB	LEU	V	18
R	H	CA	SER	A	187	L	H	CG	LEU	V	18
R	H	CA	SER	A	187	L	H	CD2	LEU	V	18
R	H	CA	SER	A	187	L	H	HA	LEU	V	18
R	H	CA	SER	A	187	L	H	HB3	LEU	V	18
R	H	CA	SER	A	187	L	H	HD12	LEU	V	18
R	H	CA	SER	A	187	L	H	HD21	LEU	V	18
R	H	CA	SER	A	187	L	H	HD22	LEU	V	18
R	H	CA	SER	A	187	L	H	HD23	LEU	V	18
R	H	CA	SER	A	187	L	H	HD11	LEU	V	21
R	H	C	SER	A	187	L	H	HD22	LEU	V	18
R	H	CB	SER	A	187	L	H	CA	LEU	V	18
R	H	CB	SER	A	187	L	H	CB	LEU	V	18
R	H	CB	SER	A	187	L	H	O	LEU	V	18
R	H	CB	SER	A	187	L	H	CG	LEU	V	18
R	H	CB	SER	A	187	L	H	CD2	LEU	V	18
R	H	CB	SER	A	187	L	H	HA	LEU	V	18
R	H	CB	SER	A	187	L	H	HB3	LEU	V	18
R	H	CB	SER	A	187	L	H	HD21	LEU	V	18
R	H	CB	SER	A	187	L	H	HD22	LEU	V	18
R	H	CB	SER	A	187	L	H	HD23	LEU	V	18
R	H	CB	SER	A	187	L	H	CB	LEU	V	21
R	H	CB	SER	A	187	L	H	CG	LEU	V	21
R	H	CB	SER	A	187	L	H	CD1	LEU	V	21
R	H	CB	SER	A	187	L	H	HB2	LEU	V	21
R	H	CB	SER	A	187	L	H	HB3	LEU	V	21
R	H	CB	SER	A	187	L	H	HD11	LEU	V	21
R	H	CB	SER	A	187	L	H	HD12	LEU	V	21
R	H	CB	SER	A	187	L	H	HD13	LEU	V	21
R	H	O	SER	A	187	L	H	HD22	LEU	V	18
R	H	OG	SER	A	187	L	H	CD2	LEU	V	18
R	H	OG	SER	A	187	L	H	HA	LEU	V	18
R	H	OG	SER	A	187	L	H	HD21	LEU	V	18
R	H	OG	SER	A	187	L	H	HD22	LEU	V	18
R	H	OG	SER	A	187	L	H	HD23	LEU	V	18
R	H	OG	SER	A	187	L	H	CB	LEU	V	21
R	H	OG	SER	A	187	L	H	CG	LEU	V	21
R	H	OG	SER	A	187	L	H	CD1	LEU	V	21
R	H	OG	SER	A	187	L	H	HB2	LEU	V	21
R	H	OG	SER	A	187	L	H	HB3	LEU	V	21
R	H	OG	SER	A	187	L	H	HD11	LEU	V	21
R	H	OG	SER	A	187	L	H	HD12	LEU	V	21
R	H	OG	SER	A	187	L	H	HD13	LEU	V	21
R	H	N	GLY	A	188	L	H	HD22	LEU	V	18
R	H	CD2	LEU	A	190	L	H	HB3	LEU	V	18
R	H	CB	LEU	A	191	L	H	HA2	GLY	V	22
R	H	CG	LEU	A	191	L	H	HA2	GLY	V	22
R	H	CG	LEU	A	191	L	H	CB	ALA	V	25
R	H	CG	LEU	A	191	L	H	HB1	ALA	V	25
R	H	CG	LEU	A	191	L	H	HB3	ALA	V	25
R	H	CD1	LEU	A	191	L	H	O	GLY	V	22
R	H	CD1	LEU	A	191	L	H	HA2	GLY	V	22
R	H	CD1	LEU	A	191	L	H	HB1	ALA	V	25
R	H	CD1	LEU	A	191	L	H	HB3	ALA	V	25
R	H	CD1	LEU	A	191	L	H	HG21	VAL	V	26
R	H	CD2	LEU	A	191	L	H	HA2	GLY	V	22
R	H	CD2	LEU	A	191	L	H	CB	ALA	V	25
R	H	CD2	LEU	A	191	L	H	HB1	ALA	V	25
R	H	CD2	LEU	A	191	L	H	HB2	ALA	V	25
R	H	CD2	LEU	A	191	L	H	HB3	ALA	V	25
R	H	OD1	ASN	A	243	L	H	SG	CYS	V	37
R	H	CA	MET	A	244	L	H	HE21	GLN	V	29
R	H	C	MET	A	244	L	H	NE2	GLN	V	29
R	H	C	MET	A	244	L	H	HE21	GLN	V	29
R	H	C	MET	A	244	L	H	HE22	GLN	V	29
R	H	O	MET	A	244	L	H	CD	GLN	V	29
R	H	O	MET	A	244	L	H	NE2	GLN	V	29
R	H	O	MET	A	244	L	H	HE21	GLN	V	29
R	H	O	MET	A	244	L	H	HE22	GLN	V	29
R	H	CG	MET	A	244	L	H	CD	GLN	V	29
R	H	CG	MET	A	244	L	H	NE2	GLN	V	29
R	H	CG	MET	A	244	L	H	HE21	GLN	V	29
R	H	CG	MET	A	244	L	H	HE22	GLN	V	29
R	H	CE	MET	A	244	L	H	NE2	GLN	V	29
R	H	CE	MET	A	244	L	H	OE1	GLN	V	29
R	H	CE	MET	A	244	L	H	HE22	GLN	V	29
R	H	N	LEU	A	247	L	H	HE21	GLN	V	29
R	H	CA	LEU	A	247	L	H	HG3	GLN	V	29
R	H	CA	LEU	A	247	L	H	HE21	GLN	V	29
R	H	C	LEU	A	247	L	H	NE2	GLN	V	29
R	H	C	LEU	A	247	L	H	HG3	GLN	V	29
R	H	C	LEU	A	247	L	H	HE21	GLN	V	29
R	H	CB	LEU	A	247	L	H	CG	GLN	V	29
R	H	CB	LEU	A	247	L	H	NE2	GLN	V	29
R	H	CB	LEU	A	247	L	H	HG2	GLN	V	29
R	H	CB	LEU	A	247	L	H	HG3	GLN	V	29
R	H	CB	LEU	A	247	L	H	HE21	GLN	V	29
R	H	O	LEU	A	247	L	H	HE21	GLN	V	29
R	H	CG	LEU	A	247	L	H	HG3	GLN	V	29
R	H	CG	LEU	A	247	L	H	HE21	GLN	V	29
R	H	CG	LEU	A	247	L	H	CA	GLY	V	33
R	H	CG	LEU	A	247	L	H	HA2	GLY	V	33
R	H	CG	LEU	A	247	L	H	HA3	GLY	V	33
R	H	CG	LEU	A	247	L	H	HG	CYS	V	37
R	H	CD1	LEU	A	247	L	H	O	GLN	V	29
R	H	CD1	LEU	A	247	L	H	CG	GLN	V	29
R	H	CD1	LEU	A	247	L	H	HG2	GLN	V	29
R	H	CD1	LEU	A	247	L	H	HG3	GLN	V	29
R	H	CD1	LEU	A	247	L	H	N	GLY	V	33
R	H	CD1	LEU	A	247	L	H	CA	GLY	V	33
R	H	CD1	LEU	A	247	L	H	C	GLY	V	33
R	H	CD1	LEU	A	247	L	H	H	GLY	V	33
R	H	CD1	LEU	A	247	L	H	HA2	GLY	V	33
R	H	CD1	LEU	A	247	L	H	HA3	GLY	V	33
R	H	CD1	LEU	A	247	L	H	HD3	PRO	V	34
R	H	CD2	LEU	A	247	L	H	CA	GLY	V	33
R	H	CD2	LEU	A	247	L	H	O	GLY	V	33
R	H	CD2	LEU	A	247	L	H	HA2	GLY	V	33
R	H	CD2	LEU	A	247	L	H	HA3	GLY	V	33
R	H	CD2	LEU	A	247	L	H	HB3	ALA	V	36
R	H	CD2	LEU	A	247	L	H	HG	CYS	V	37
R	H	N	TRP	A	248	L	H	NE2	GLN	V	29
R	H	N	TRP	A	248	L	H	HE21	GLN	V	29
R	H	N	TRP	A	248	L	H	HE22	GLN	V	29
R	H	CA	TRP	A	248	L	H	NE2	GLN	V	29
R	H	CA	TRP	A	248	L	H	HE21	GLN	V	29
R	H	CA	TRP	A	248	L	H	HE22	GLN	V	29
R	H	CB	TRP	A	248	L	H	NE2	GLN	V	29
R	H	CB	TRP	A	248	L	H	HE21	GLN	V	29
R	H	CB	TRP	A	248	L	H	HE22	GLN	V	29
R	H	CD2	PHE	A	251	L	H	HA	GLN	V	29
R	H	CD2	PHE	A	251	L	H	HB2	GLN	V	29
R	H	CD2	PHE	A	251	L	H	HG3	GLN	V	29
R	H	CE2	PHE	A	251	L	H	HA	GLN	V	29
R	H	CE2	PHE	A	251	L	H	HB2	GLN	V	29
R	H	CE2	PHE	A	251	L	H	HG3	GLN	V	29
R	H	CZ	PHE	A	251	L	H	HB2	PHE	V	28
R	H	CZ	PHE	A	251	L	H	HA	GLN	V	29
R	-	C	PRO	A	312	L	H	HA	ALA	V	132
R	-	C	PRO	A	312	L	H	CB	ALA	V	135
R	-	C	PRO	A	312	L	H	HB1	ALA	V	135
R	-	C	PRO	A	312	L	H	HB2	ALA	V	135
R	-	C	PRO	A	312	L	H	HB3	ALA	V	135
R	-	CB	PRO	A	312	L	H	HA	ALA	V	132
R	-	CB	PRO	A	312	L	H	HB3	ALA	V	132
R	-	O	PRO	A	312	L	H	HA	ALA	V	132
R	-	O	PRO	A	312	L	H	CA	ALA	V	135
R	-	O	PRO	A	312	L	H	CB	ALA	V	135
R	-	O	PRO	A	312	L	H	HB1	ALA	V	135
R	-	O	PRO	A	312	L	H	HB2	ALA	V	135
R	-	O	PRO	A	312	L	H	HB3	ALA	V	135
R	-	CG	PRO	A	312	L	H	HB2	PRO	V	131
R	-	CG	PRO	A	312	L	H	N	ALA	V	132
R	-	CG	PRO	A	312	L	H	HA	ALA	V	132
R	-	CG	PRO	A	312	L	H	HB3	ALA	V	132
R	-	N	MET	A	313	L	H	HB1	ALA	V	135
R	-	N	MET	A	313	L	H	HB3	ALA	V	135
R	-	CA	MET	A	313	L	H	CB	ALA	V	135
R	-	CA	MET	A	313	L	H	HB1	ALA	V	135
R	-	CA	MET	A	313	L	H	HB3	ALA	V	135
R	-	CG	MET	A	313	L	H	OG1	THR	V	139
R	-	CG	MET	A	313	L	H	HG1	THR	V	139
R	-	CG	MET	A	313	L	H	HG21	THR	V	139
R	-	SD	MET	A	313	L	H	CG2	THR	V	139
R	-	SD	MET	A	313	L	H	OG1	THR	V	139
R	-	SD	MET	A	313	L	H	HG21	THR	V	139
R	-	SD	MET	A	313	L	H	HG22	THR	V	139
R	-	N	GLY	A	314	L	H	HB3	ALA	V	135
R	-	N	GLY	A	314	L	H	HA	LEU	V	136
R	-	N	GLY	A	314	L	H	HB2	LEU	V	136
R	-	CA	GLY	A	314	L	H	CB	LEU	V	136
R	-	CA	GLY	A	314	L	H	CD1	LEU	V	136
R	-	CA	GLY	A	314	L	H	HA	LEU	V	136
R	-	CA	GLY	A	314	L	H	HB2	LEU	V	136
R	-	CA	GLY	A	314	L	H	HD13	LEU	V	136
R	-	C	GLY	A	314	L	H	HB2	LEU	V	136
R	-	C	GLY	A	314	L	H	HD13	LEU	V	136
R	-	O	GLY	A	314	L	H	HD13	LEU	V	136
R	-	N	ILE	A	315	L	H	HD13	LEU	V	136
R	-	C	ILE	A	315	L	H	HD13	LEU	V	136
R	-	O	ILE	A	315	L	H	HD13	LEU	V	136
R	-	O	ILE	A	315	L	H	HD22	LEU	V	136
R	-	CG1	ILE	A	316	L	H	CD1	LEU	V	136
R	-	CG1	ILE	A	316	L	H	HD12	LEU	V	136
R	-	CG1	ILE	A	316	L	H	HD13	LEU	V	136
R	-	CD1	ILE	A	316	L	H	HD12	LEU	V	136
R	-	CD1	ILE	A	316	L	H	HD22	LEU	V	140

- 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