IID

P59535_Q9NYW1.1 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	100	L	H	PHE	V	68
R	H	ILE	A	100	L	H	LEU	V	81
R	H	PHE	A	103	L	-	PHE	V	72
R	H	ARG	A	147	L	-	MET	V	1
R	H	PHE	A	165	L	-	VAL	V	159
R	H	PHE	A	165	L	-	GLU	V	162
R	H	TYR	A	168	L	-	VAL	V	159
R	H	TYR	A	168	L	-	SER	V	160
R	H	VAL	A	169	L	-	GLU	V	162
R	H	SER	A	172	L	-	SER	V	160
R	H	SER	A	172	L	-	HIS	V	161
R	-	ILE	A	173	L	-	HIS	V	161
R	-	ILE	A	173	L	-	GLU	V	162
R	H	ILE	A	30	L	H	ILE	V	21
R	H	ILE	A	30	L	H	TRP	V	22
R	H	GLN	A	311	L	H	LEU	V	304
R	H	LEU	A	318	L	H	PHE	V	280
R	H	LEU	A	318	L	H	MET	V	284
R	H	LEU	A	318	L	H	PHE	V	293
R	H	LEU	A	318	L	H	LEU	V	297
R	H	GLN	A	321	L	H	PHE	V	280
R	-	THR	A	322	L	H	MET	V	284
R	-	LEU	A	323	L	H	LYS	V	232
R	H	ILE	A	33	L	H	THR	V	18
R	H	ILE	A	33	L	H	ILE	V	21
R	H	LEU	A	34	L	H	THR	V	18
R	H	LEU	A	34	L	H	TRP	V	22
R	H	THR	A	40	L	H	ILE	V	11
R	H	ALA	A	41	L	H	ILE	V	11
R	H	GLY	A	44	L	H	ILE	V	11
R	H	GLY	A	44	L	H	ALA	V	7
R	H	ALA	A	45	L	H	ILE	V	11
R	H	TRP	A	47	L	-	MET	V	1
R	H	TRP	A	47	L	-	PRO	V	2
R	H	TRP	A	47	L	-	SER	V	3
R	H	TRP	A	47	L	H	ALA	V	7
R	H	ALA	A	48	L	H	ILE	V	11
R	H	ALA	A	48	L	H	ALA	V	4
R	H	ALA	A	48	L	H	ALA	V	7
R	H	ALA	A	48	L	H	ILE	V	8
R	H	PHE	A	65	L	H	ILE	V	10
R	H	PHE	A	65	L	H	LEU	V	71
R	H	LEU	A	68	L	H	ALA	V	14
R	H	LEU	A	68	L	H	PHE	V	67
R	H	LEU	A	69	L	H	PHE	V	67
R	H	LEU	A	69	L	H	LEU	V	71
R	H	ILE	A	72	L	H	LEU	V	17
R	H	ILE	A	72	L	H	LEU	V	64
R	H	ILE	A	72	L	H	PHE	V	67
R	H	TRP	A	73	L	H	LEU	V	64
R	H	TRP	A	73	L	H	PHE	V	68
R	H	TRP	A	73	L	H	LEU	V	81
R	H	LEU	A	76	L	H	CYS	V	60
R	H	LEU	A	76	L	H	LEU	V	64
R	H	PHE	A	80	L	H	VAL	V	88
R	-	PHE	A	84	L	H	PHE	V	91
R	-	GLN	A	90	L	H	LEU	V	156
R	H	ASN	A	91	L	-	VAL	V	159
R	H	ASN	A	91	L	-	SER	V	160
R	H	SER	A	92	L	H	LEU	V	156
R	H	SER	A	92	L	-	VAL	V	159
R	H	SER	A	92	L	H	VAL	V	80
R	H	VAL	A	93	L	H	ILE	V	84
R	H	LEU	A	96	L	H	LEU	V	81
R	H	LEU	A	96	L	H	ILE	V	84

- 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

P59535_Q9NYW1.1 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	CG1	ILE	A	30	L	H	CG2	ILE	V	21
R	H	CG1	ILE	A	30	L	H	HG21	ILE	V	21
R	H	CG1	ILE	A	30	L	H	HG22	ILE	V	21
R	H	CG1	ILE	A	30	L	H	HG23	ILE	V	21
R	H	CG2	ILE	A	30	L	H	HG21	ILE	V	21
R	H	CG2	ILE	A	30	L	H	HD1	TRP	V	22
R	H	CD1	ILE	A	30	L	H	HG21	ILE	V	21
R	H	C	ILE	A	33	L	H	HG22	THR	V	18
R	H	CG2	ILE	A	33	L	H	OG1	THR	V	18
R	H	CG2	ILE	A	33	L	H	HA	THR	V	18
R	H	CG2	ILE	A	33	L	H	HG22	THR	V	18
R	H	CG2	ILE	A	33	L	H	HD12	ILE	V	21
R	H	CD1	ILE	A	33	L	H	HD12	ILE	V	21
R	H	CD1	ILE	A	33	L	H	HD13	ILE	V	21
R	H	N	LEU	A	34	L	H	HG21	THR	V	18
R	H	N	LEU	A	34	L	H	HG22	THR	V	18
R	H	CA	LEU	A	34	L	H	CG2	THR	V	18
R	H	CA	LEU	A	34	L	H	HG21	THR	V	18
R	H	CA	LEU	A	34	L	H	HG22	THR	V	18
R	H	CB	LEU	A	34	L	H	HG21	THR	V	18
R	H	CB	LEU	A	34	L	H	HG22	THR	V	18
R	H	CG	LEU	A	34	L	H	CG2	THR	V	18
R	H	CG	LEU	A	34	L	H	HG21	THR	V	18
R	H	CG	LEU	A	34	L	H	HG22	THR	V	18
R	H	CG	LEU	A	34	L	H	HG23	THR	V	18
R	H	CD1	LEU	A	34	L	H	HD1	TRP	V	22
R	H	CD2	LEU	A	34	L	H	CG2	THR	V	18
R	H	CD2	LEU	A	34	L	H	HG21	THR	V	18
R	H	CD2	LEU	A	34	L	H	HG22	THR	V	18
R	H	CD2	LEU	A	34	L	H	HG23	THR	V	18
R	H	CD2	LEU	A	34	L	H	HB2	TRP	V	22
R	H	C	THR	A	40	L	H	HG13	ILE	V	11
R	H	O	THR	A	40	L	H	CG1	ILE	V	11
R	H	O	THR	A	40	L	H	HG13	ILE	V	11
R	H	O	THR	A	40	L	H	HD11	ILE	V	11
R	H	N	ALA	A	41	L	H	HG13	ILE	V	11
R	H	N	ALA	A	41	L	H	HG23	ILE	V	11
R	H	CA	ALA	A	41	L	H	CG1	ILE	V	11
R	H	CA	ALA	A	41	L	H	CG2	ILE	V	11
R	H	CA	ALA	A	41	L	H	HG13	ILE	V	11
R	H	CA	ALA	A	41	L	H	HG22	ILE	V	11
R	H	CA	ALA	A	41	L	H	HG23	ILE	V	11
R	H	CA	ALA	A	41	L	H	HD13	ILE	V	11
R	H	C	ALA	A	41	L	H	HG13	ILE	V	11
R	H	C	ALA	A	41	L	H	HG22	ILE	V	11
R	H	C	ALA	A	41	L	H	HG23	ILE	V	11
R	H	C	ALA	A	41	L	H	HD13	ILE	V	11
R	H	CB	ALA	A	41	L	H	CG2	ILE	V	11
R	H	CB	ALA	A	41	L	H	HG22	ILE	V	11
R	H	CB	ALA	A	41	L	H	HG23	ILE	V	11
R	H	O	ALA	A	41	L	H	CG2	ILE	V	11
R	H	O	ALA	A	41	L	H	CD1	ILE	V	11
R	H	O	ALA	A	41	L	H	HG13	ILE	V	11
R	H	O	ALA	A	41	L	H	HG22	ILE	V	11
R	H	O	ALA	A	41	L	H	HG23	ILE	V	11
R	H	O	ALA	A	41	L	H	HD11	ILE	V	11
R	H	O	ALA	A	41	L	H	HD13	ILE	V	11
R	H	N	GLY	A	44	L	H	CD1	ILE	V	11
R	H	N	GLY	A	44	L	H	HD11	ILE	V	11
R	H	N	GLY	A	44	L	H	HD13	ILE	V	11
R	H	CA	GLY	A	44	L	H	CG1	ILE	V	11
R	H	CA	GLY	A	44	L	H	CD1	ILE	V	11
R	H	CA	GLY	A	44	L	H	HG12	ILE	V	11
R	H	CA	GLY	A	44	L	H	HG13	ILE	V	11
R	H	CA	GLY	A	44	L	H	HD11	ILE	V	11
R	H	CA	GLY	A	44	L	H	HD12	ILE	V	11
R	H	CA	GLY	A	44	L	H	HD13	ILE	V	11
R	H	C	GLY	A	44	L	H	CG1	ILE	V	11
R	H	C	GLY	A	44	L	H	CD1	ILE	V	11
R	H	C	GLY	A	44	L	H	HG13	ILE	V	11
R	H	C	GLY	A	44	L	H	HD11	ILE	V	11
R	H	C	GLY	A	44	L	H	HD12	ILE	V	11
R	H	C	GLY	A	44	L	H	HD13	ILE	V	11
R	H	O	GLY	A	44	L	H	HB1	ALA	V	7
R	H	O	GLY	A	44	L	H	CD1	ILE	V	11
R	H	O	GLY	A	44	L	H	HD11	ILE	V	11
R	H	O	GLY	A	44	L	H	HD12	ILE	V	11
R	H	O	GLY	A	44	L	H	HD13	ILE	V	11
R	H	N	ALA	A	45	L	H	CG1	ILE	V	11
R	H	N	ALA	A	45	L	H	CD1	ILE	V	11
R	H	N	ALA	A	45	L	H	HG22	ILE	V	11
R	H	N	ALA	A	45	L	H	HD11	ILE	V	11
R	H	N	ALA	A	45	L	H	HD12	ILE	V	11
R	H	N	ALA	A	45	L	H	HD13	ILE	V	11
R	H	CA	ALA	A	45	L	H	CD1	ILE	V	11
R	H	CA	ALA	A	45	L	H	HD11	ILE	V	11
R	H	CA	ALA	A	45	L	H	HD12	ILE	V	11
R	H	CA	ALA	A	45	L	H	HD13	ILE	V	11
R	H	CB	ALA	A	45	L	H	HG22	ILE	V	11
R	H	CB	ALA	A	45	L	H	HD13	ILE	V	11
R	H	CD2	TRP	A	47	L	H	HB1	ALA	V	7
R	H	CD2	TRP	A	47	L	H	HB3	ALA	V	7
R	H	CE3	TRP	A	47	L	-	HG2	PRO	V	2
R	H	CE3	TRP	A	47	L	H	CB	ALA	V	7
R	H	CE3	TRP	A	47	L	H	HB1	ALA	V	7
R	H	CE3	TRP	A	47	L	H	HB2	ALA	V	7
R	H	CE3	TRP	A	47	L	H	HB3	ALA	V	7
R	H	CH2	TRP	A	47	L	-	HB3	MET	V	1
R	H	CH2	TRP	A	47	L	-	N	PRO	V	2
R	H	CH2	TRP	A	47	L	-	CA	PRO	V	2
R	H	CH2	TRP	A	47	L	-	C	PRO	V	2
R	H	CH2	TRP	A	47	L	-	CB	PRO	V	2
R	H	CH2	TRP	A	47	L	-	O	PRO	V	2
R	H	CH2	TRP	A	47	L	-	CG	PRO	V	2
R	H	CH2	TRP	A	47	L	-	CD	PRO	V	2
R	H	CH2	TRP	A	47	L	-	HB3	PRO	V	2
R	H	CH2	TRP	A	47	L	-	HG2	PRO	V	2
R	H	CH2	TRP	A	47	L	-	HG3	PRO	V	2
R	H	CH2	TRP	A	47	L	-	HD3	PRO	V	2
R	H	CH2	TRP	A	47	L	H	CB	ALA	V	7
R	H	CH2	TRP	A	47	L	H	HB3	ALA	V	7
R	H	CZ2	TRP	A	47	L	-	HB3	MET	V	1
R	H	CZ2	TRP	A	47	L	-	O	PRO	V	2
R	H	CZ2	TRP	A	47	L	-	HG2	PRO	V	2
R	H	CZ2	TRP	A	47	L	-	HD3	PRO	V	2
R	H	CZ2	TRP	A	47	L	H	HB3	ALA	V	7
R	H	CZ3	TRP	A	47	L	-	CB	PRO	V	2
R	H	CZ3	TRP	A	47	L	-	O	PRO	V	2
R	H	CZ3	TRP	A	47	L	-	CG	PRO	V	2
R	H	CZ3	TRP	A	47	L	-	HB3	PRO	V	2
R	H	CZ3	TRP	A	47	L	-	HG2	PRO	V	2
R	H	CZ3	TRP	A	47	L	-	HG3	PRO	V	2
R	H	CZ3	TRP	A	47	L	-	O	SER	V	3
R	H	CZ3	TRP	A	47	L	H	CA	ALA	V	7
R	H	CZ3	TRP	A	47	L	H	CB	ALA	V	7
R	H	CZ3	TRP	A	47	L	H	H	ALA	V	7
R	H	CZ3	TRP	A	47	L	H	HA	ALA	V	7
R	H	CZ3	TRP	A	47	L	H	HB1	ALA	V	7
R	H	CZ3	TRP	A	47	L	H	HB2	ALA	V	7
R	H	CZ3	TRP	A	47	L	H	HB3	ALA	V	7
R	H	N	ALA	A	48	L	H	HB2	ALA	V	7
R	H	CA	ALA	A	48	L	H	O	ALA	V	4
R	H	CA	ALA	A	48	L	H	HA	ALA	V	4
R	H	CA	ALA	A	48	L	H	HB1	ALA	V	4
R	H	CA	ALA	A	48	L	H	HB2	ALA	V	7
R	H	CA	ALA	A	48	L	H	HG12	ILE	V	8
R	H	C	ALA	A	48	L	H	HB1	ALA	V	4
R	H	C	ALA	A	48	L	H	HD11	ILE	V	8
R	H	CB	ALA	A	48	L	H	O	ALA	V	4
R	H	CB	ALA	A	48	L	H	HA	ALA	V	4
R	H	CB	ALA	A	48	L	H	HB1	ALA	V	4
R	H	CB	ALA	A	48	L	H	CB	ALA	V	7
R	H	CB	ALA	A	48	L	H	HB1	ALA	V	7
R	H	CB	ALA	A	48	L	H	HB2	ALA	V	7
R	H	CB	ALA	A	48	L	H	N	ILE	V	8
R	H	CB	ALA	A	48	L	H	CG1	ILE	V	8
R	H	CB	ALA	A	48	L	H	CD1	ILE	V	8
R	H	CB	ALA	A	48	L	H	H	ILE	V	8
R	H	CB	ALA	A	48	L	H	HA	ILE	V	8
R	H	CB	ALA	A	48	L	H	HG12	ILE	V	8
R	H	CB	ALA	A	48	L	H	HG13	ILE	V	8
R	H	CB	ALA	A	48	L	H	HD11	ILE	V	8
R	H	CB	ALA	A	48	L	H	HD12	ILE	V	11
R	H	O	ALA	A	48	L	H	CB	ALA	V	4
R	H	O	ALA	A	48	L	H	HA	ALA	V	4
R	H	O	ALA	A	48	L	H	HB1	ALA	V	4
R	H	O	ALA	A	48	L	H	HB2	ALA	V	4
R	H	O	ALA	A	48	L	H	HB3	ALA	V	4
R	H	O	ALA	A	48	L	H	HD11	ILE	V	8
R	H	CD1	PHE	A	65	L	H	HD13	LEU	V	71
R	H	CD2	PHE	A	65	L	H	CG2	ILE	V	10
R	H	CD2	PHE	A	65	L	H	HG21	ILE	V	10
R	H	CD2	PHE	A	65	L	H	HG22	ILE	V	10
R	H	CD2	PHE	A	65	L	H	HG23	ILE	V	10
R	H	CE1	PHE	A	65	L	H	CD1	LEU	V	71
R	H	CE1	PHE	A	65	L	H	CD2	LEU	V	71
R	H	CE1	PHE	A	65	L	H	HD11	LEU	V	71
R	H	CE1	PHE	A	65	L	H	HD12	LEU	V	71
R	H	CE1	PHE	A	65	L	H	HD13	LEU	V	71
R	H	CE1	PHE	A	65	L	H	HD22	LEU	V	71
R	H	CE1	PHE	A	65	L	H	HD23	LEU	V	71
R	H	CE2	PHE	A	65	L	H	CG2	ILE	V	10
R	H	CE2	PHE	A	65	L	H	HG21	ILE	V	10
R	H	CE2	PHE	A	65	L	H	HG22	ILE	V	10
R	H	CE2	PHE	A	65	L	H	HG23	ILE	V	10
R	H	CE2	PHE	A	65	L	H	HD11	ILE	V	10
R	H	CE2	PHE	A	65	L	H	HD13	LEU	V	71
R	H	CZ	PHE	A	65	L	H	CD1	ILE	V	10
R	H	CZ	PHE	A	65	L	H	HG22	ILE	V	10
R	H	CZ	PHE	A	65	L	H	HG23	ILE	V	10
R	H	CZ	PHE	A	65	L	H	HD11	ILE	V	10
R	H	CZ	PHE	A	65	L	H	HD13	ILE	V	10
R	H	CZ	PHE	A	65	L	H	CD1	LEU	V	71
R	H	CZ	PHE	A	65	L	H	CD2	LEU	V	71
R	H	CZ	PHE	A	65	L	H	HD11	LEU	V	71
R	H	CZ	PHE	A	65	L	H	HD12	LEU	V	71
R	H	CZ	PHE	A	65	L	H	HD13	LEU	V	71
R	H	CZ	PHE	A	65	L	H	HD23	LEU	V	71
R	H	CG	LEU	A	68	L	H	HB1	ALA	V	14
R	H	CD1	LEU	A	68	L	H	HB1	ALA	V	14
R	H	CD2	LEU	A	68	L	H	CB	ALA	V	14
R	H	CD2	LEU	A	68	L	H	HB1	ALA	V	14
R	H	CD2	LEU	A	68	L	H	HB3	ALA	V	14
R	H	CD2	LEU	A	68	L	H	HZ	PHE	V	67
R	H	CD1	LEU	A	69	L	H	CD1	LEU	V	71
R	H	CD1	LEU	A	69	L	H	HD11	LEU	V	71
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	69	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	69	L	H	CB	PHE	V	67
R	H	CD2	LEU	A	69	L	H	CG	PHE	V	67
R	H	CD2	LEU	A	69	L	H	CD2	PHE	V	67
R	H	CD2	LEU	A	69	L	H	CE2	PHE	V	67
R	H	CD2	LEU	A	69	L	H	HB2	PHE	V	67
R	H	CD2	LEU	A	69	L	H	HD2	PHE	V	67
R	H	CB	ILE	A	72	L	H	HD23	LEU	V	17
R	H	CB	ILE	A	72	L	H	HD22	LEU	V	64
R	H	CG1	ILE	A	72	L	H	CD2	LEU	V	17
R	H	CG1	ILE	A	72	L	H	HD21	LEU	V	17
R	H	CG1	ILE	A	72	L	H	HD23	LEU	V	17
R	H	CG2	ILE	A	72	L	H	HD23	LEU	V	17
R	H	CG2	ILE	A	72	L	H	CG	LEU	V	64
R	H	CG2	ILE	A	72	L	H	CD2	LEU	V	64
R	H	CG2	ILE	A	72	L	H	HG	LEU	V	64
R	H	CG2	ILE	A	72	L	H	HD12	LEU	V	64
R	H	CG2	ILE	A	72	L	H	HD21	LEU	V	64
R	H	CG2	ILE	A	72	L	H	HD22	LEU	V	64
R	H	CD1	ILE	A	72	L	H	CD2	LEU	V	17
R	H	CD1	ILE	A	72	L	H	HD21	LEU	V	17
R	H	CD1	ILE	A	72	L	H	HD22	LEU	V	17
R	H	CD1	ILE	A	72	L	H	HD23	LEU	V	17
R	H	CD1	ILE	A	72	L	H	CE2	PHE	V	67
R	H	CD1	ILE	A	72	L	H	HE2	PHE	V	67
R	H	N	TRP	A	73	L	H	HD22	LEU	V	64
R	H	CE3	TRP	A	73	L	H	CD2	LEU	V	64
R	H	CE3	TRP	A	73	L	H	HD13	LEU	V	64
R	H	CE3	TRP	A	73	L	H	HD22	LEU	V	64
R	H	CE3	TRP	A	73	L	H	HD23	LEU	V	64
R	H	CE3	TRP	A	73	L	H	HE2	PHE	V	68
R	H	CE3	TRP	A	73	L	H	HZ	PHE	V	68
R	H	CH2	TRP	A	73	L	H	HE2	PHE	V	68
R	H	CH2	TRP	A	73	L	H	HZ	PHE	V	68
R	H	CH2	TRP	A	73	L	H	HD13	LEU	V	81
R	H	CZ3	TRP	A	73	L	H	HD13	LEU	V	64
R	H	CZ3	TRP	A	73	L	H	HD23	LEU	V	64
R	H	CZ3	TRP	A	73	L	H	CE2	PHE	V	68
R	H	CZ3	TRP	A	73	L	H	CZ	PHE	V	68
R	H	CZ3	TRP	A	73	L	H	HE2	PHE	V	68
R	H	CZ3	TRP	A	73	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	76	L	H	HD12	LEU	V	64
R	H	CG	LEU	A	76	L	H	HD12	LEU	V	64
R	H	CG	LEU	A	76	L	H	HD13	LEU	V	64
R	H	CD1	LEU	A	76	L	H	HB3	CYS	V	60
R	H	CD1	LEU	A	76	L	H	HD11	LEU	V	64
R	H	CD1	LEU	A	76	L	H	HD12	LEU	V	64
R	H	CD2	LEU	A	76	L	H	CD1	LEU	V	64
R	H	CD2	LEU	A	76	L	H	HD11	LEU	V	64
R	H	CD2	LEU	A	76	L	H	HD12	LEU	V	64
R	H	CD2	LEU	A	76	L	H	HD13	LEU	V	64
R	H	CE1	PHE	A	80	L	H	HG22	VAL	V	88
R	H	CE1	PHE	A	80	L	H	HG23	VAL	V	88
R	H	CE2	PHE	A	80	L	H	HG13	VAL	V	88
R	H	CE2	PHE	A	80	L	H	HG22	VAL	V	88
R	H	CZ	PHE	A	80	L	H	CG1	VAL	V	88
R	H	CZ	PHE	A	80	L	H	CG2	VAL	V	88
R	H	CZ	PHE	A	80	L	H	HG12	VAL	V	88
R	H	CZ	PHE	A	80	L	H	HG13	VAL	V	88
R	H	CZ	PHE	A	80	L	H	HG22	VAL	V	88
R	H	CZ	PHE	A	80	L	H	HG23	VAL	V	88
R	-	CZ	PHE	A	84	L	H	HE1	PHE	V	91
R	-	CD	GLN	A	90	L	H	CD2	LEU	V	156
R	-	CD	GLN	A	90	L	H	HG	LEU	V	156
R	-	CD	GLN	A	90	L	H	HD21	LEU	V	156
R	-	CD	GLN	A	90	L	H	HD22	LEU	V	156
R	-	NE2	GLN	A	90	L	H	CD2	LEU	V	156
R	-	NE2	GLN	A	90	L	H	HD21	LEU	V	156
R	-	NE2	GLN	A	90	L	H	HD22	LEU	V	156
R	-	OE1	GLN	A	90	L	H	CG	LEU	V	156
R	-	OE1	GLN	A	90	L	H	CD2	LEU	V	156
R	-	OE1	GLN	A	90	L	H	HG	LEU	V	156
R	-	OE1	GLN	A	90	L	H	HD21	LEU	V	156
R	-	OE1	GLN	A	90	L	H	HD22	LEU	V	156
R	-	OE1	GLN	A	90	L	H	HD23	LEU	V	156
R	H	C	ASN	A	91	L	-	CG1	VAL	V	159
R	H	C	ASN	A	91	L	-	HG11	VAL	V	159
R	H	C	ASN	A	91	L	-	HG12	VAL	V	159
R	H	CB	ASN	A	91	L	-	HG11	VAL	V	159
R	H	CB	ASN	A	91	L	-	HB3	SER	V	160
R	H	O	ASN	A	91	L	-	HG12	VAL	V	159
R	H	CG	ASN	A	91	L	-	CG1	VAL	V	159
R	H	CG	ASN	A	91	L	-	HG11	VAL	V	159
R	H	ND2	ASN	A	91	L	-	C	VAL	V	159
R	H	ND2	ASN	A	91	L	-	O	VAL	V	159
R	H	ND2	ASN	A	91	L	-	CG1	VAL	V	159
R	H	ND2	ASN	A	91	L	-	HG11	VAL	V	159
R	H	ND2	ASN	A	91	L	-	HG12	VAL	V	159
R	H	ND2	ASN	A	91	L	-	HG13	VAL	V	159
R	H	ND2	ASN	A	91	L	-	HA	SER	V	160
R	H	N	SER	A	92	L	-	CG1	VAL	V	159
R	H	N	SER	A	92	L	-	HB	VAL	V	159
R	H	N	SER	A	92	L	-	HG11	VAL	V	159
R	H	N	SER	A	92	L	-	HG12	VAL	V	159
R	H	CA	SER	A	92	L	-	CG1	VAL	V	159
R	H	CA	SER	A	92	L	-	HB	VAL	V	159
R	H	CA	SER	A	92	L	-	HG11	VAL	V	159
R	H	CA	SER	A	92	L	-	HG12	VAL	V	159
R	H	CA	SER	A	92	L	-	HG23	VAL	V	159
R	H	C	SER	A	92	L	-	HG12	VAL	V	159
R	H	CB	SER	A	92	L	H	HG12	VAL	V	80
R	H	CB	SER	A	92	L	-	CB	VAL	V	159
R	H	CB	SER	A	92	L	-	CG1	VAL	V	159
R	H	CB	SER	A	92	L	-	CG2	VAL	V	159
R	H	CB	SER	A	92	L	-	HB	VAL	V	159
R	H	CB	SER	A	92	L	-	HG12	VAL	V	159
R	H	CB	SER	A	92	L	-	HG21	VAL	V	159
R	H	CB	SER	A	92	L	-	HG23	VAL	V	159
R	H	OG	SER	A	92	L	H	HG12	VAL	V	80
R	H	OG	SER	A	92	L	H	O	LEU	V	156
R	H	OG	SER	A	92	L	-	CA	VAL	V	159
R	H	OG	SER	A	92	L	-	CB	VAL	V	159
R	H	OG	SER	A	92	L	-	CG1	VAL	V	159
R	H	OG	SER	A	92	L	-	CG2	VAL	V	159
R	H	OG	SER	A	92	L	-	H	VAL	V	159
R	H	OG	SER	A	92	L	-	HB	VAL	V	159
R	H	OG	SER	A	92	L	-	HG11	VAL	V	159
R	H	OG	SER	A	92	L	-	HG12	VAL	V	159
R	H	OG	SER	A	92	L	-	HG13	VAL	V	159
R	H	OG	SER	A	92	L	-	HG21	VAL	V	159
R	H	OG	SER	A	92	L	-	HG22	VAL	V	159
R	H	OG	SER	A	92	L	-	HG23	VAL	V	159
R	H	CA	VAL	A	93	L	H	HD12	ILE	V	84
R	H	CB	VAL	A	93	L	H	HD12	ILE	V	84
R	H	CG1	VAL	A	93	L	H	HD12	ILE	V	84
R	H	CG2	VAL	A	93	L	H	CD1	ILE	V	84
R	H	CG2	VAL	A	93	L	H	HD11	ILE	V	84
R	H	CG2	VAL	A	93	L	H	HD12	ILE	V	84
R	H	CB	LEU	A	96	L	H	HD12	LEU	V	81
R	H	CG	LEU	A	96	L	H	CD1	LEU	V	81
R	H	CG	LEU	A	96	L	H	HB2	LEU	V	81
R	H	CG	LEU	A	96	L	H	HD11	LEU	V	81
R	H	CG	LEU	A	96	L	H	HD12	LEU	V	81
R	H	CG	LEU	A	96	L	H	HD13	LEU	V	81
R	H	CD1	LEU	A	96	L	H	CD1	LEU	V	81
R	H	CD1	LEU	A	96	L	H	HB2	LEU	V	81
R	H	CD1	LEU	A	96	L	H	HD12	LEU	V	81
R	H	CD1	LEU	A	96	L	H	HD23	LEU	V	81
R	H	CD2	LEU	A	96	L	H	CA	LEU	V	81
R	H	CD2	LEU	A	96	L	H	CB	LEU	V	81
R	H	CD2	LEU	A	96	L	H	CG	LEU	V	81
R	H	CD2	LEU	A	96	L	H	CD1	LEU	V	81
R	H	CD2	LEU	A	96	L	H	HA	LEU	V	81
R	H	CD2	LEU	A	96	L	H	HB2	LEU	V	81
R	H	CD2	LEU	A	96	L	H	HD11	LEU	V	81
R	H	CD2	LEU	A	96	L	H	HD12	LEU	V	81
R	H	CD2	LEU	A	96	L	H	HD13	LEU	V	81
R	H	CD2	LEU	A	96	L	H	HD23	LEU	V	81
R	H	CD2	LEU	A	96	L	H	HD13	ILE	V	84
R	H	CG2	ILE	A	100	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	100	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	100	L	H	HE1	PHE	V	68
R	H	CD1	ILE	A	100	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	100	L	H	HD12	LEU	V	81
R	H	CD1	ILE	A	100	L	H	HD23	LEU	V	81
R	H	CE1	PHE	A	103	L	-	CZ	PHE	V	72
R	H	CE1	PHE	A	103	L	-	HZ	PHE	V	72
R	H	CZ	PHE	A	103	L	-	HE1	PHE	V	72
R	H	CZ	PHE	A	103	L	-	HZ	PHE	V	72
R	H	NH1	ARG	A	147	L	-	HE2	MET	V	1
R	H	CD2	PHE	A	165	L	-	O	VAL	V	159
R	H	CD2	PHE	A	165	L	-	CG1	VAL	V	159
R	H	CD2	PHE	A	165	L	-	HA	VAL	V	159
R	H	CD2	PHE	A	165	L	-	HG11	VAL	V	159
R	H	CD2	PHE	A	165	L	-	HG13	VAL	V	159
R	H	CE1	PHE	A	165	L	-	OE1	GLU	V	162
R	H	CE2	PHE	A	165	L	-	CA	VAL	V	159
R	H	CE2	PHE	A	165	L	-	C	VAL	V	159
R	H	CE2	PHE	A	165	L	-	O	VAL	V	159
R	H	CE2	PHE	A	165	L	-	CG1	VAL	V	159
R	H	CE2	PHE	A	165	L	-	HA	VAL	V	159
R	H	CE2	PHE	A	165	L	-	HG13	VAL	V	159
R	H	CZ	PHE	A	165	L	-	HA	VAL	V	159
R	H	CZ	PHE	A	165	L	-	HG3	GLU	V	162
R	H	CD1	TYR	A	168	L	-	O	VAL	V	159
R	H	CD1	TYR	A	168	L	-	CA	SER	V	160
R	H	CD1	TYR	A	168	L	-	O	SER	V	160
R	H	CD1	TYR	A	168	L	-	HA	SER	V	160
R	H	CD1	TYR	A	168	L	-	HB3	SER	V	160
R	H	CE1	TYR	A	168	L	-	CA	SER	V	160
R	H	CE1	TYR	A	168	L	-	C	SER	V	160
R	H	CE1	TYR	A	168	L	-	CB	SER	V	160
R	H	CE1	TYR	A	168	L	-	O	SER	V	160
R	H	CE1	TYR	A	168	L	-	HA	SER	V	160
R	H	CE1	TYR	A	168	L	-	HB2	SER	V	160
R	H	CE1	TYR	A	168	L	-	HB3	SER	V	160
R	H	OH	TYR	A	168	L	-	CB	SER	V	160
R	H	OH	TYR	A	168	L	-	HB2	SER	V	160
R	H	OH	TYR	A	168	L	-	HB3	SER	V	160
R	H	CZ	TYR	A	168	L	-	CB	SER	V	160
R	H	CZ	TYR	A	168	L	-	HA	SER	V	160
R	H	CZ	TYR	A	168	L	-	HB2	SER	V	160
R	H	CZ	TYR	A	168	L	-	HB3	SER	V	160
R	H	CG1	VAL	A	169	L	-	CG	GLU	V	162
R	H	CG1	VAL	A	169	L	-	CD	GLU	V	162
R	H	CG1	VAL	A	169	L	-	OE2	GLU	V	162
R	H	CG1	VAL	A	169	L	-	H	GLU	V	162
R	H	CG1	VAL	A	169	L	-	HB2	GLU	V	162
R	H	CG1	VAL	A	169	L	-	HG3	GLU	V	162
R	H	CG2	VAL	A	169	L	-	HG3	GLU	V	162
R	H	CA	SER	A	172	L	-	ND1	HIS	V	161
R	H	CA	SER	A	172	L	-	CE1	HIS	V	161
R	H	CA	SER	A	172	L	-	HE1	HIS	V	161
R	H	CA	SER	A	172	L	-	HD1	HIS	V	161
R	H	C	SER	A	172	L	-	ND1	HIS	V	161
R	H	C	SER	A	172	L	-	CE1	HIS	V	161
R	H	C	SER	A	172	L	-	NE2	HIS	V	161
R	H	C	SER	A	172	L	-	HE1	HIS	V	161
R	H	C	SER	A	172	L	-	HD1	HIS	V	161
R	H	CB	SER	A	172	L	-	O	SER	V	160
R	H	CB	SER	A	172	L	-	ND1	HIS	V	161
R	H	CB	SER	A	172	L	-	CE1	HIS	V	161
R	H	CB	SER	A	172	L	-	HE1	HIS	V	161
R	H	CB	SER	A	172	L	-	HD1	HIS	V	161
R	H	O	SER	A	172	L	-	ND1	HIS	V	161
R	H	O	SER	A	172	L	-	CE1	HIS	V	161
R	H	O	SER	A	172	L	-	NE2	HIS	V	161
R	H	O	SER	A	172	L	-	HE1	HIS	V	161
R	H	O	SER	A	172	L	-	HD1	HIS	V	161
R	H	OG	SER	A	172	L	-	C	SER	V	160
R	H	OG	SER	A	172	L	-	O	SER	V	160
R	H	OG	SER	A	172	L	-	ND1	HIS	V	161
R	H	OG	SER	A	172	L	-	CE1	HIS	V	161
R	H	OG	SER	A	172	L	-	HA	HIS	V	161
R	H	OG	SER	A	172	L	-	HE1	HIS	V	161
R	H	OG	SER	A	172	L	-	HD1	HIS	V	161
R	-	N	ILE	A	173	L	-	HE1	HIS	V	161
R	-	CG1	ILE	A	173	L	-	HA	HIS	V	161
R	-	CG1	ILE	A	173	L	-	H	GLU	V	162
R	-	CD1	ILE	A	173	L	-	CB	GLU	V	162
R	-	CD1	ILE	A	173	L	-	O	GLU	V	162
R	-	CD1	ILE	A	173	L	-	H	GLU	V	162
R	-	CD1	ILE	A	173	L	-	HB2	GLU	V	162
R	H	CD	GLN	A	311	L	H	HD13	LEU	V	304
R	H	CD	GLN	A	311	L	H	HD22	LEU	V	304
R	H	NE2	GLN	A	311	L	H	HD13	LEU	V	304
R	H	NE2	GLN	A	311	L	H	HD22	LEU	V	304
R	H	OE1	GLN	A	311	L	H	HD13	LEU	V	304
R	H	OE1	GLN	A	311	L	H	HD22	LEU	V	304
R	H	OE1	GLN	A	311	L	H	HD23	LEU	V	304
R	H	CB	LEU	A	318	L	H	HE1	PHE	V	293
R	H	O	LEU	A	318	L	H	HE3	MET	V	284
R	H	CG	LEU	A	318	L	H	HE1	PHE	V	293
R	H	CG	LEU	A	318	L	H	HZ	PHE	V	293
R	H	CD1	LEU	A	318	L	H	CE1	PHE	V	293
R	H	CD1	LEU	A	318	L	H	CZ	PHE	V	293
R	H	CD1	LEU	A	318	L	H	HE1	PHE	V	293
R	H	CD1	LEU	A	318	L	H	HZ	PHE	V	293
R	H	CD1	LEU	A	318	L	H	HD11	LEU	V	297
R	H	CD2	LEU	A	318	L	H	CD1	PHE	V	280
R	H	CD2	LEU	A	318	L	H	HD1	PHE	V	280
R	H	CD2	LEU	A	318	L	H	HE1	PHE	V	280
R	H	CD2	LEU	A	318	L	H	HE1	PHE	V	293
R	H	CD2	LEU	A	318	L	H	HZ	PHE	V	293
R	H	OE1	GLN	A	321	L	H	HB3	PHE	V	280
R	-	CB	THR	A	322	L	H	HG2	MET	V	284
R	-	CG2	THR	A	322	L	H	CG	MET	V	284
R	-	CG2	THR	A	322	L	H	SD	MET	V	284
R	-	CG2	THR	A	322	L	H	CE	MET	V	284
R	-	CG2	THR	A	322	L	H	HG2	MET	V	284
R	-	CG2	THR	A	322	L	H	HG3	MET	V	284
R	-	CG2	THR	A	322	L	H	HE1	MET	V	284
R	-	CG2	THR	A	322	L	H	HE3	MET	V	284
R	-	CA	LEU	A	323	L	H	HZ2	LYS	V	232
R	-	C	LEU	A	323	L	H	NZ	LYS	V	232
R	-	C	LEU	A	323	L	H	HD3	LYS	V	232
R	-	C	LEU	A	323	L	H	HZ2	LYS	V	232
R	-	O	LEU	A	323	L	H	CD	LYS	V	232
R	-	O	LEU	A	323	L	H	CE	LYS	V	232
R	-	O	LEU	A	323	L	H	NZ	LYS	V	232
R	-	O	LEU	A	323	L	H	HD2	LYS	V	232
R	-	O	LEU	A	323	L	H	HD3	LYS	V	232
R	-	O	LEU	A	323	L	H	HE2	LYS	V	232
R	-	O	LEU	A	323	L	H	HZ1	LYS	V	232
R	-	O	LEU	A	323	L	H	HZ2	LYS	V	232
R	-	O	LEU	A	323	L	H	HZ3	LYS	V	232
R	-	OXT	LEU	A	323	L	H	HD3	LYS	V	232

- 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