IID

P46093_Q8NGV7.11 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	VAL	A	131	L	H	PHE	V	33
R	H	VAL	A	131	L	H	LEU	V	37
R	H	LYS	A	132	L	H	MET	V	30
R	H	LYS	A	132	L	H	PHE	V	33
R	H	LYS	A	132	L	H	LEU	V	34
R	H	LYS	A	132	L	-	LEU	V	91
R	H	THR	A	133	L	-	LEU	V	91
R	H	VAL	A	135	L	H	PHE	V	33
R	H	VAL	A	135	L	H	LEU	V	37
R	H	VAL	A	135	L	H	LEU	V	87
R	H	VAL	A	135	L	H	VAL	V	88
R	H	ALA	A	136	L	H	VAL	V	88
R	H	ALA	A	136	L	-	LEU	V	91
R	H	VAL	A	137	L	H	VAL	V	88
R	H	SER	A	139	L	H	PRO	V	84
R	H	SER	A	139	L	H	LYS	V	85
R	H	SER	A	139	L	H	LEU	V	87
R	H	SER	A	139	L	H	VAL	V	88
R	H	VAL	A	140	L	H	VAL	V	88
R	H	ALA	A	143	L	H	GLU	V	101
R	H	ALA	A	143	L	H	LYS	V	85
R	H	THR	A	144	L	H	GLU	V	101
R	H	LEU	A	146	L	H	ILE	V	104
R	H	GLY	A	147	L	H	SER	V	100
R	H	GLY	A	147	L	H	GLU	V	101
R	H	GLY	A	147	L	H	ILE	V	104
R	H	ALA	A	148	L	H	ILE	V	104
R	H	SER	A	150	L	H	ILE	V	104
R	H	LEU	A	153	L	H	PHE	V	107
R	H	LEU	A	153	L	H	PHE	V	158
R	H	LEU	A	153	L	H	LEU	V	162
R	H	PHE	A	154	L	H	PHE	V	107
R	H	PHE	A	154	L	H	LEU	V	162
R	H	PHE	A	154	L	H	GLU	V	165
R	H	PHE	A	154	L	H	PHE	V	169
R	H	ILE	A	28	L	H	TRP	V	55
R	H	LEU	A	32	L	H	TRP	V	55
R	H	LEU	A	32	L	H	ASN	V	56
R	H	CYS	A	36	L	H	ALA	V	52
R	H	LEU	A	39	L	H	ILE	V	44
R	H	LEU	A	39	L	H	VAL	V	45
R	H	LEU	A	39	L	H	LEU	V	48
R	H	TYR	A	43	L	H	LEU	V	41
R	H	TYR	A	43	L	H	ILE	V	42
R	H	TYR	A	43	L	H	VAL	V	45
R	H	VAL	A	46	L	H	LEU	V	41
R	-	ARG	A	49	L	H	LEU	V	34
R	H	MET	A	57	L	H	TYR	V	40
R	H	MET	A	57	L	H	LEU	V	41
R	H	ILE	A	61	L	H	ILE	V	44
R	H	ILE	A	61	L	H	LEU	V	48
R	H	LEU	A	64	L	H	LEU	V	48
R	H	LEU	A	65	L	H	PHE	V	73
R	H	LEU	A	65	L	H	TRP	V	77
R	H	ILE	A	67	L	H	TRP	V	55
R	H	CYS	A	68	L	H	ILE	V	51
R	H	CYS	A	68	L	H	TRP	V	55
R	H	PRO	A	71	L	H	TRP	V	55
R	H	GLY	A	88	L	H	LEU	V	155
R	H	GLY	A	88	L	H	PHE	V	158
R	H	LYS	A	91	L	H	PHE	V	158
R	H	LEU	A	92	L	H	PHE	V	111
R	H	LEU	A	92	L	H	PHE	V	154
R	H	LEU	A	92	L	H	TRP	V	77
R	H	PHE	A	95	L	H	ILE	V	104
R	H	PHE	A	95	L	H	TRP	V	77
R	H	ILE	A	96	L	H	PHE	V	73
R	H	ILE	A	96	L	H	TRP	V	77

- 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

P46093_Q8NGV7.11 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	ILE	A	28	L	H	HZ2	TRP	V	55
R	H	CG1	ILE	A	28	L	H	HH2	TRP	V	55
R	H	CG2	ILE	A	28	L	H	CH2	TRP	V	55
R	H	CG2	ILE	A	28	L	H	CZ2	TRP	V	55
R	H	CG2	ILE	A	28	L	H	HH2	TRP	V	55
R	H	CG2	ILE	A	28	L	H	HZ2	TRP	V	55
R	H	CG	LEU	A	32	L	H	CE3	TRP	V	55
R	H	CG	LEU	A	32	L	H	CZ3	TRP	V	55
R	H	CG	LEU	A	32	L	H	HE3	TRP	V	55
R	H	CG	LEU	A	32	L	H	HZ3	TRP	V	55
R	H	CG	LEU	A	32	L	H	HD22	ASN	V	56
R	H	CD1	LEU	A	32	L	H	CE3	TRP	V	55
R	H	CD1	LEU	A	32	L	H	CZ3	TRP	V	55
R	H	CD1	LEU	A	32	L	H	HE3	TRP	V	55
R	H	CD1	LEU	A	32	L	H	HZ3	TRP	V	55
R	H	CD2	LEU	A	32	L	H	CG	TRP	V	55
R	H	CD2	LEU	A	32	L	H	CD2	TRP	V	55
R	H	CD2	LEU	A	32	L	H	CE2	TRP	V	55
R	H	CD2	LEU	A	32	L	H	CE3	TRP	V	55
R	H	CD2	LEU	A	32	L	H	CH2	TRP	V	55
R	H	CD2	LEU	A	32	L	H	CZ2	TRP	V	55
R	H	CD2	LEU	A	32	L	H	CZ3	TRP	V	55
R	H	CD2	LEU	A	32	L	H	HE3	TRP	V	55
R	H	CD2	LEU	A	32	L	H	HZ3	TRP	V	55
R	H	CD2	LEU	A	32	L	H	HD22	ASN	V	56
R	H	SG	CYS	A	36	L	H	CB	ALA	V	52
R	H	SG	CYS	A	36	L	H	HB1	ALA	V	52
R	H	SG	CYS	A	36	L	H	HB2	ALA	V	52
R	H	SG	CYS	A	36	L	H	HB3	ALA	V	52
R	H	CG	LEU	A	39	L	H	HG22	VAL	V	45
R	H	CG	LEU	A	39	L	H	HD11	LEU	V	48
R	H	CD1	LEU	A	39	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	39	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	39	L	H	HA	VAL	V	45
R	H	CD2	LEU	A	39	L	H	CB	LEU	V	48
R	H	CD2	LEU	A	39	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	39	L	H	HB2	LEU	V	48
R	H	CD2	LEU	A	39	L	H	HB3	LEU	V	48
R	H	CD2	LEU	A	39	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	48
R	H	CB	TYR	A	43	L	H	HG22	VAL	V	45
R	H	CB	TYR	A	43	L	H	HG23	VAL	V	45
R	H	CG	TYR	A	43	L	H	CG2	VAL	V	45
R	H	CG	TYR	A	43	L	H	HG23	VAL	V	45
R	H	CD1	TYR	A	43	L	H	HG23	VAL	V	45
R	H	CD2	TYR	A	43	L	H	HB3	LEU	V	41
R	H	CD2	TYR	A	43	L	H	HD13	LEU	V	41
R	H	CD2	TYR	A	43	L	H	CG2	VAL	V	45
R	H	CD2	TYR	A	43	L	H	HG21	VAL	V	45
R	H	CD2	TYR	A	43	L	H	HG23	VAL	V	45
R	H	CE2	TYR	A	43	L	H	HB3	LEU	V	41
R	H	CE2	TYR	A	43	L	H	HD13	LEU	V	41
R	H	CE2	TYR	A	43	L	H	HG23	VAL	V	45
R	H	OH	TYR	A	43	L	H	HG12	ILE	V	42
R	H	OH	TYR	A	43	L	H	HG13	ILE	V	42
R	H	CB	VAL	A	46	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	46	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	46	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	46	L	H	HD11	LEU	V	41
R	H	CG1	VAL	A	46	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	46	L	H	HD13	LEU	V	41
R	-	NH1	ARG	A	49	L	H	CD2	LEU	V	34
R	-	NH1	ARG	A	49	L	H	HD21	LEU	V	34
R	-	NH1	ARG	A	49	L	H	HD22	LEU	V	34
R	-	NH1	ARG	A	49	L	H	HD23	LEU	V	34
R	-	NH2	ARG	A	49	L	H	HD13	LEU	V	34
R	-	NH2	ARG	A	49	L	H	HD22	LEU	V	34
R	-	CZ	ARG	A	49	L	H	HD22	LEU	V	34
R	H	CG	MET	A	57	L	H	HD22	LEU	V	41
R	H	SD	MET	A	57	L	H	CD2	LEU	V	41
R	H	SD	MET	A	57	L	H	HD21	LEU	V	41
R	H	SD	MET	A	57	L	H	HD22	LEU	V	41
R	H	SD	MET	A	57	L	H	HD23	LEU	V	41
R	H	CE	MET	A	57	L	H	HE1	TYR	V	40
R	H	CE	MET	A	57	L	H	CG	LEU	V	41
R	H	CE	MET	A	57	L	H	CD2	LEU	V	41
R	H	CE	MET	A	57	L	H	HG	LEU	V	41
R	H	CE	MET	A	57	L	H	HD21	LEU	V	41
R	H	CE	MET	A	57	L	H	HD22	LEU	V	41
R	H	CE	MET	A	57	L	H	HD23	LEU	V	41
R	H	CA	ILE	A	61	L	H	HD12	LEU	V	48
R	H	CA	ILE	A	61	L	H	HD13	LEU	V	48
R	H	CB	ILE	A	61	L	H	HD13	LEU	V	48
R	H	CG1	ILE	A	61	L	H	CG2	ILE	V	44
R	H	CG1	ILE	A	61	L	H	HG21	ILE	V	44
R	H	CG1	ILE	A	61	L	H	HG22	ILE	V	44
R	H	CG1	ILE	A	61	L	H	HG23	ILE	V	44
R	H	CG1	ILE	A	61	L	H	CD1	LEU	V	48
R	H	CG1	ILE	A	61	L	H	HD11	LEU	V	48
R	H	CG1	ILE	A	61	L	H	HD12	LEU	V	48
R	H	CG1	ILE	A	61	L	H	HD13	LEU	V	48
R	H	CG2	ILE	A	61	L	H	HD13	LEU	V	48
R	H	CD1	ILE	A	61	L	H	CG2	ILE	V	44
R	H	CD1	ILE	A	61	L	H	HG13	ILE	V	44
R	H	CD1	ILE	A	61	L	H	HG21	ILE	V	44
R	H	CD1	ILE	A	61	L	H	HG22	ILE	V	44
R	H	CD1	ILE	A	61	L	H	HG23	ILE	V	44
R	H	CD1	ILE	A	61	L	H	HD13	LEU	V	48
R	H	CB	LEU	A	64	L	H	HD12	LEU	V	48
R	H	CB	LEU	A	64	L	H	HD23	LEU	V	48
R	H	CG	LEU	A	64	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	64	L	H	HB3	LEU	V	48
R	H	CD1	LEU	A	64	L	H	HD12	LEU	V	48
R	H	CG	LEU	A	65	L	H	HE2	PHE	V	73
R	H	CD2	LEU	A	65	L	H	CD2	PHE	V	73
R	H	CD2	LEU	A	65	L	H	CE2	PHE	V	73
R	H	CD2	LEU	A	65	L	H	HD2	PHE	V	73
R	H	CD2	LEU	A	65	L	H	HE2	PHE	V	73
R	H	CD2	LEU	A	65	L	H	HE3	TRP	V	77
R	H	C	ILE	A	67	L	H	HH2	TRP	V	55
R	H	C	ILE	A	67	L	H	HZ3	TRP	V	55
R	H	O	ILE	A	67	L	H	CH2	TRP	V	55
R	H	O	ILE	A	67	L	H	HH2	TRP	V	55
R	H	O	ILE	A	67	L	H	HZ3	TRP	V	55
R	H	CG2	ILE	A	67	L	H	CH2	TRP	V	55
R	H	CG2	ILE	A	67	L	H	CZ3	TRP	V	55
R	H	CG2	ILE	A	67	L	H	HH2	TRP	V	55
R	H	CG2	ILE	A	67	L	H	HZ3	TRP	V	55
R	H	N	CYS	A	68	L	H	HZ3	TRP	V	55
R	H	CA	CYS	A	68	L	H	HZ3	TRP	V	55
R	H	SG	CYS	A	68	L	H	HG23	ILE	V	51
R	H	SG	CYS	A	68	L	H	HZ3	TRP	V	55
R	H	CG	PRO	A	71	L	H	HZ2	TRP	V	55
R	H	N	GLY	A	88	L	H	CD1	LEU	V	155
R	H	N	GLY	A	88	L	H	HD11	LEU	V	155
R	H	N	GLY	A	88	L	H	HD12	LEU	V	155
R	H	N	GLY	A	88	L	H	HD13	LEU	V	155
R	H	CA	GLY	A	88	L	H	CD1	LEU	V	155
R	H	CA	GLY	A	88	L	H	HD11	LEU	V	155
R	H	CA	GLY	A	88	L	H	HD13	LEU	V	155
R	H	CA	GLY	A	88	L	H	CD1	PHE	V	158
R	H	CB	LYS	A	91	L	H	CE2	PHE	V	158
R	H	CB	LYS	A	91	L	H	CZ	PHE	V	158
R	H	CB	LYS	A	91	L	H	HE2	PHE	V	158
R	H	CB	LYS	A	91	L	H	HZ	PHE	V	158
R	H	CG	LYS	A	91	L	H	CZ	PHE	V	158
R	H	CG	LYS	A	91	L	H	HZ	PHE	V	158
R	H	CD	LYS	A	91	L	H	CE1	PHE	V	158
R	H	CD	LYS	A	91	L	H	CE2	PHE	V	158
R	H	CD	LYS	A	91	L	H	CZ	PHE	V	158
R	H	CD	LYS	A	91	L	H	HE1	PHE	V	158
R	H	CD	LYS	A	91	L	H	HZ	PHE	V	158
R	H	CE	LYS	A	91	L	H	HE1	PHE	V	158
R	H	CE	LYS	A	91	L	H	HZ	PHE	V	158
R	H	NZ	LYS	A	91	L	H	HE1	PHE	V	158
R	H	NZ	LYS	A	91	L	H	HZ	PHE	V	158
R	H	CG	LEU	A	92	L	H	HZ	PHE	V	111
R	H	CD1	LEU	A	92	L	H	HH2	TRP	V	77
R	H	CD1	LEU	A	92	L	H	CE1	PHE	V	111
R	H	CD1	LEU	A	92	L	H	CZ	PHE	V	111
R	H	CD1	LEU	A	92	L	H	HE1	PHE	V	111
R	H	CD1	LEU	A	92	L	H	HZ	PHE	V	111
R	H	CD2	LEU	A	92	L	H	CE1	PHE	V	111
R	H	CD2	LEU	A	92	L	H	CZ	PHE	V	111
R	H	CD2	LEU	A	92	L	H	HE1	PHE	V	111
R	H	CD2	LEU	A	92	L	H	HZ	PHE	V	111
R	H	CD2	LEU	A	92	L	H	HD1	PHE	V	154
R	H	CD1	PHE	A	95	L	H	CH2	TRP	V	77
R	H	CD1	PHE	A	95	L	H	HH2	TRP	V	77
R	H	CE1	PHE	A	95	L	H	CH2	TRP	V	77
R	H	CE1	PHE	A	95	L	H	HH2	TRP	V	77
R	H	CE1	PHE	A	95	L	H	HZ2	TRP	V	77
R	H	CZ	PHE	A	95	L	H	HG23	ILE	V	104
R	H	CG1	ILE	A	96	L	H	CZ3	TRP	V	77
R	H	CG1	ILE	A	96	L	H	HH2	TRP	V	77
R	H	CG1	ILE	A	96	L	H	HZ3	TRP	V	77
R	H	CD1	ILE	A	96	L	H	HZ	PHE	V	73
R	H	CD1	ILE	A	96	L	H	CZ3	TRP	V	77
R	H	CD1	ILE	A	96	L	H	HZ3	TRP	V	77
R	H	C	VAL	A	131	L	H	HZ	PHE	V	33
R	H	O	VAL	A	131	L	H	HZ	PHE	V	33
R	H	CG1	VAL	A	131	L	H	CD2	LEU	V	37
R	H	CG1	VAL	A	131	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	131	L	H	HD23	LEU	V	37
R	H	N	LYS	A	132	L	H	HE1	PHE	V	33
R	H	N	LYS	A	132	L	H	HZ	PHE	V	33
R	H	N	LYS	A	132	L	-	HD11	LEU	V	91
R	H	CA	LYS	A	132	L	H	CE1	PHE	V	33
R	H	CA	LYS	A	132	L	H	CZ	PHE	V	33
R	H	CA	LYS	A	132	L	H	HE1	PHE	V	33
R	H	CA	LYS	A	132	L	H	HZ	PHE	V	33
R	H	CA	LYS	A	132	L	-	CD1	LEU	V	91
R	H	CA	LYS	A	132	L	-	HD11	LEU	V	91
R	H	CA	LYS	A	132	L	-	HD12	LEU	V	91
R	H	CA	LYS	A	132	L	-	HD13	LEU	V	91
R	H	CA	LYS	A	132	L	-	HD23	LEU	V	91
R	H	C	LYS	A	132	L	H	HZ	PHE	V	33
R	H	C	LYS	A	132	L	-	CD1	LEU	V	91
R	H	C	LYS	A	132	L	-	HD11	LEU	V	91
R	H	C	LYS	A	132	L	-	HD12	LEU	V	91
R	H	C	LYS	A	132	L	-	HD13	LEU	V	91
R	H	CB	LYS	A	132	L	H	HE1	MET	V	30
R	H	CB	LYS	A	132	L	H	CE1	PHE	V	33
R	H	CB	LYS	A	132	L	H	CZ	PHE	V	33
R	H	CB	LYS	A	132	L	H	HE1	PHE	V	33
R	H	CB	LYS	A	132	L	H	HZ	PHE	V	33
R	H	CB	LYS	A	132	L	-	CG	LEU	V	91
R	H	CB	LYS	A	132	L	-	CD1	LEU	V	91
R	H	CB	LYS	A	132	L	-	CD2	LEU	V	91
R	H	CB	LYS	A	132	L	-	HD11	LEU	V	91
R	H	CB	LYS	A	132	L	-	HD12	LEU	V	91
R	H	CB	LYS	A	132	L	-	HD13	LEU	V	91
R	H	CB	LYS	A	132	L	-	HD22	LEU	V	91
R	H	CB	LYS	A	132	L	-	HD23	LEU	V	91
R	H	O	LYS	A	132	L	H	CZ	PHE	V	33
R	H	O	LYS	A	132	L	H	HZ	PHE	V	33
R	H	O	LYS	A	132	L	-	CG	LEU	V	91
R	H	O	LYS	A	132	L	-	CD1	LEU	V	91
R	H	O	LYS	A	132	L	-	HD11	LEU	V	91
R	H	O	LYS	A	132	L	-	HD12	LEU	V	91
R	H	O	LYS	A	132	L	-	HD13	LEU	V	91
R	H	CG	LYS	A	132	L	H	CE	MET	V	30
R	H	CG	LYS	A	132	L	H	HE1	MET	V	30
R	H	CG	LYS	A	132	L	H	HE2	MET	V	30
R	H	CG	LYS	A	132	L	H	HE3	MET	V	30
R	H	CG	LYS	A	132	L	H	CD1	PHE	V	33
R	H	CG	LYS	A	132	L	H	CE1	PHE	V	33
R	H	CG	LYS	A	132	L	H	CZ	PHE	V	33
R	H	CG	LYS	A	132	L	H	HD1	PHE	V	33
R	H	CG	LYS	A	132	L	H	HE1	PHE	V	33
R	H	CG	LYS	A	132	L	H	HZ	PHE	V	33
R	H	CG	LYS	A	132	L	-	CD2	LEU	V	91
R	H	CG	LYS	A	132	L	-	HD11	LEU	V	91
R	H	CG	LYS	A	132	L	-	HD22	LEU	V	91
R	H	CG	LYS	A	132	L	-	HD23	LEU	V	91
R	H	CD	LYS	A	132	L	H	SD	MET	V	30
R	H	CD	LYS	A	132	L	H	CE	MET	V	30
R	H	CD	LYS	A	132	L	H	HE1	MET	V	30
R	H	CD	LYS	A	132	L	H	HE2	MET	V	30
R	H	CD	LYS	A	132	L	H	HE3	MET	V	30
R	H	CD	LYS	A	132	L	H	CD1	PHE	V	33
R	H	CD	LYS	A	132	L	H	CE1	PHE	V	33
R	H	CD	LYS	A	132	L	H	HD1	PHE	V	33
R	H	CD	LYS	A	132	L	H	HE1	PHE	V	33
R	H	CD	LYS	A	132	L	-	CD2	LEU	V	91
R	H	CD	LYS	A	132	L	-	HD21	LEU	V	91
R	H	CD	LYS	A	132	L	-	HD22	LEU	V	91
R	H	CD	LYS	A	132	L	-	HD23	LEU	V	91
R	H	CE	LYS	A	132	L	H	SD	MET	V	30
R	H	CE	LYS	A	132	L	H	CE	MET	V	30
R	H	CE	LYS	A	132	L	H	HA	MET	V	30
R	H	CE	LYS	A	132	L	H	HB3	MET	V	30
R	H	CE	LYS	A	132	L	H	HE1	MET	V	30
R	H	CE	LYS	A	132	L	H	HE2	MET	V	30
R	H	CE	LYS	A	132	L	H	HE3	MET	V	30
R	H	CE	LYS	A	132	L	H	CD1	PHE	V	33
R	H	CE	LYS	A	132	L	H	CE1	PHE	V	33
R	H	CE	LYS	A	132	L	H	HD1	PHE	V	33
R	H	CE	LYS	A	132	L	H	HE1	PHE	V	33
R	H	CE	LYS	A	132	L	H	HG	LEU	V	34
R	H	CE	LYS	A	132	L	H	HD12	LEU	V	34
R	H	CE	LYS	A	132	L	H	HD23	LEU	V	34
R	H	CE	LYS	A	132	L	-	HD23	LEU	V	91
R	H	NZ	LYS	A	132	L	H	CA	MET	V	30
R	H	NZ	LYS	A	132	L	H	CB	MET	V	30
R	H	NZ	LYS	A	132	L	H	O	MET	V	30
R	H	NZ	LYS	A	132	L	H	CG	MET	V	30
R	H	NZ	LYS	A	132	L	H	SD	MET	V	30
R	H	NZ	LYS	A	132	L	H	CE	MET	V	30
R	H	NZ	LYS	A	132	L	H	HA	MET	V	30
R	H	NZ	LYS	A	132	L	H	HB2	MET	V	30
R	H	NZ	LYS	A	132	L	H	HB3	MET	V	30
R	H	NZ	LYS	A	132	L	H	HG2	MET	V	30
R	H	NZ	LYS	A	132	L	H	HG3	MET	V	30
R	H	NZ	LYS	A	132	L	H	HE1	MET	V	30
R	H	NZ	LYS	A	132	L	H	HE2	MET	V	30
R	H	NZ	LYS	A	132	L	H	HE3	MET	V	30
R	H	NZ	LYS	A	132	L	H	HD1	PHE	V	33
R	H	NZ	LYS	A	132	L	H	HG	LEU	V	34
R	H	N	THR	A	133	L	-	CD1	LEU	V	91
R	H	N	THR	A	133	L	-	HD11	LEU	V	91
R	H	N	THR	A	133	L	-	HD12	LEU	V	91
R	H	N	THR	A	133	L	-	HD13	LEU	V	91
R	H	CA	THR	A	133	L	-	HD13	LEU	V	91
R	H	C	VAL	A	135	L	H	CG2	VAL	V	88
R	H	C	VAL	A	135	L	H	HG21	VAL	V	88
R	H	C	VAL	A	135	L	H	HG23	VAL	V	88
R	H	CB	VAL	A	135	L	H	CZ	PHE	V	33
R	H	CB	VAL	A	135	L	H	HE2	PHE	V	33
R	H	CB	VAL	A	135	L	H	HZ	PHE	V	33
R	H	CB	VAL	A	135	L	H	HD13	LEU	V	37
R	H	CB	VAL	A	135	L	H	HB3	LEU	V	87
R	H	O	VAL	A	135	L	H	CG2	VAL	V	88
R	H	O	VAL	A	135	L	H	HG21	VAL	V	88
R	H	O	VAL	A	135	L	H	HG22	VAL	V	88
R	H	O	VAL	A	135	L	H	HG23	VAL	V	88
R	H	CG1	VAL	A	135	L	H	CE2	PHE	V	33
R	H	CG1	VAL	A	135	L	H	CZ	PHE	V	33
R	H	CG1	VAL	A	135	L	H	HE2	PHE	V	33
R	H	CG1	VAL	A	135	L	H	HZ	PHE	V	33
R	H	CG1	VAL	A	135	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	135	L	H	CB	LEU	V	87
R	H	CG1	VAL	A	135	L	H	CD1	LEU	V	87
R	H	CG1	VAL	A	135	L	H	HB2	LEU	V	87
R	H	CG1	VAL	A	135	L	H	HB3	LEU	V	87
R	H	CG1	VAL	A	135	L	H	HD11	LEU	V	87
R	H	CG1	VAL	A	135	L	H	HD12	LEU	V	87
R	H	CG2	VAL	A	135	L	H	HZ	PHE	V	33
R	H	CG2	VAL	A	135	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	135	L	H	CD2	LEU	V	37
R	H	CG2	VAL	A	135	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	135	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	135	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	135	L	H	HD23	LEU	V	37
R	H	N	ALA	A	136	L	H	CG2	VAL	V	88
R	H	N	ALA	A	136	L	H	HA	VAL	V	88
R	H	N	ALA	A	136	L	H	HG21	VAL	V	88
R	H	N	ALA	A	136	L	H	HG23	VAL	V	88
R	H	N	ALA	A	136	L	-	HD12	LEU	V	91
R	H	CA	ALA	A	136	L	H	CA	VAL	V	88
R	H	CA	ALA	A	136	L	H	CB	VAL	V	88
R	H	CA	ALA	A	136	L	H	CG1	VAL	V	88
R	H	CA	ALA	A	136	L	H	CG2	VAL	V	88
R	H	CA	ALA	A	136	L	H	HA	VAL	V	88
R	H	CA	ALA	A	136	L	H	HG12	VAL	V	88
R	H	CA	ALA	A	136	L	H	HG21	VAL	V	88
R	H	CA	ALA	A	136	L	H	HG22	VAL	V	88
R	H	CA	ALA	A	136	L	H	HG23	VAL	V	88
R	H	CA	ALA	A	136	L	-	HD12	LEU	V	91
R	H	C	ALA	A	136	L	H	CG2	VAL	V	88
R	H	C	ALA	A	136	L	H	HG12	VAL	V	88
R	H	C	ALA	A	136	L	H	HG21	VAL	V	88
R	H	C	ALA	A	136	L	H	HG22	VAL	V	88
R	H	C	ALA	A	136	L	H	HG23	VAL	V	88
R	H	CB	ALA	A	136	L	H	CA	VAL	V	88
R	H	CB	ALA	A	136	L	H	CG1	VAL	V	88
R	H	CB	ALA	A	136	L	H	CG2	VAL	V	88
R	H	CB	ALA	A	136	L	H	HA	VAL	V	88
R	H	CB	ALA	A	136	L	H	HG12	VAL	V	88
R	H	CB	ALA	A	136	L	H	HG23	VAL	V	88
R	H	CB	ALA	A	136	L	-	CD1	LEU	V	91
R	H	CB	ALA	A	136	L	-	HB2	LEU	V	91
R	H	CB	ALA	A	136	L	-	HD12	LEU	V	91
R	H	CB	ALA	A	136	L	-	HD13	LEU	V	91
R	H	O	ALA	A	136	L	H	CB	VAL	V	88
R	H	O	ALA	A	136	L	H	CG1	VAL	V	88
R	H	O	ALA	A	136	L	H	CG2	VAL	V	88
R	H	O	ALA	A	136	L	H	HG12	VAL	V	88
R	H	O	ALA	A	136	L	H	HG13	VAL	V	88
R	H	O	ALA	A	136	L	H	HG21	VAL	V	88
R	H	O	ALA	A	136	L	H	HG22	VAL	V	88
R	H	O	ALA	A	136	L	H	HG23	VAL	V	88
R	H	N	VAL	A	137	L	H	HG23	VAL	V	88
R	H	N	SER	A	139	L	H	HB3	PRO	V	84
R	H	N	SER	A	139	L	H	CG2	VAL	V	88
R	H	N	SER	A	139	L	H	HG21	VAL	V	88
R	H	N	SER	A	139	L	H	HG22	VAL	V	88
R	H	N	SER	A	139	L	H	HG23	VAL	V	88
R	H	CA	SER	A	139	L	H	CB	PRO	V	84
R	H	CA	SER	A	139	L	H	HB2	PRO	V	84
R	H	CA	SER	A	139	L	H	HB3	PRO	V	84
R	H	CA	SER	A	139	L	H	CG2	VAL	V	88
R	H	CA	SER	A	139	L	H	HG21	VAL	V	88
R	H	CA	SER	A	139	L	H	HG22	VAL	V	88
R	H	CA	SER	A	139	L	H	HG23	VAL	V	88
R	H	C	SER	A	139	L	H	CG2	VAL	V	88
R	H	C	SER	A	139	L	H	HG22	VAL	V	88
R	H	CB	SER	A	139	L	H	CA	PRO	V	84
R	H	CB	SER	A	139	L	H	C	PRO	V	84
R	H	CB	SER	A	139	L	H	CB	PRO	V	84
R	H	CB	SER	A	139	L	H	O	PRO	V	84
R	H	CB	SER	A	139	L	H	HB2	PRO	V	84
R	H	CB	SER	A	139	L	H	HB3	PRO	V	84
R	H	CB	SER	A	139	L	H	N	LYS	V	85
R	H	CB	SER	A	139	L	H	HA	LYS	V	85
R	H	CB	SER	A	139	L	H	CB	VAL	V	88
R	H	CB	SER	A	139	L	H	CG2	VAL	V	88
R	H	CB	SER	A	139	L	H	H	VAL	V	88
R	H	CB	SER	A	139	L	H	HB	VAL	V	88
R	H	CB	SER	A	139	L	H	HG21	VAL	V	88
R	H	CB	SER	A	139	L	H	HG22	VAL	V	88
R	H	CB	SER	A	139	L	H	HG23	VAL	V	88
R	H	O	SER	A	139	L	H	HG22	VAL	V	88
R	H	OG	SER	A	139	L	H	CA	PRO	V	84
R	H	OG	SER	A	139	L	H	C	PRO	V	84
R	H	OG	SER	A	139	L	H	CB	PRO	V	84
R	H	OG	SER	A	139	L	H	O	PRO	V	84
R	H	OG	SER	A	139	L	H	HA	PRO	V	84
R	H	OG	SER	A	139	L	H	HB2	PRO	V	84
R	H	OG	SER	A	139	L	H	HB3	PRO	V	84
R	H	OG	SER	A	139	L	H	N	LYS	V	85
R	H	OG	SER	A	139	L	H	HA	LYS	V	85
R	H	OG	SER	A	139	L	H	HB2	LEU	V	87
R	H	OG	SER	A	139	L	H	N	VAL	V	88
R	H	OG	SER	A	139	L	H	CB	VAL	V	88
R	H	OG	SER	A	139	L	H	CG2	VAL	V	88
R	H	OG	SER	A	139	L	H	H	VAL	V	88
R	H	OG	SER	A	139	L	H	HB	VAL	V	88
R	H	OG	SER	A	139	L	H	HG21	VAL	V	88
R	H	OG	SER	A	139	L	H	HG22	VAL	V	88
R	H	OG	SER	A	139	L	H	HG23	VAL	V	88
R	H	N	VAL	A	140	L	H	CG2	VAL	V	88
R	H	N	VAL	A	140	L	H	HG22	VAL	V	88
R	H	CG2	VAL	A	140	L	H	CG1	VAL	V	88
R	H	CG2	VAL	A	140	L	H	HG12	VAL	V	88
R	H	CG2	VAL	A	140	L	H	HG13	VAL	V	88
R	H	CG2	VAL	A	140	L	H	HG22	VAL	V	88
R	H	CA	ALA	A	143	L	H	HG2	GLU	V	101
R	H	C	ALA	A	143	L	H	CG	GLU	V	101
R	H	C	ALA	A	143	L	H	OE1	GLU	V	101
R	H	C	ALA	A	143	L	H	HG2	GLU	V	101
R	H	CB	ALA	A	143	L	H	HD3	LYS	V	85
R	H	CB	ALA	A	143	L	H	OE1	GLU	V	101
R	H	CB	ALA	A	143	L	H	HB3	GLU	V	101
R	H	CB	ALA	A	143	L	H	HG2	GLU	V	101
R	H	O	ALA	A	143	L	H	CG	GLU	V	101
R	H	O	ALA	A	143	L	H	OE1	GLU	V	101
R	H	O	ALA	A	143	L	H	HA	GLU	V	101
R	H	O	ALA	A	143	L	H	HB3	GLU	V	101
R	H	O	ALA	A	143	L	H	HG2	GLU	V	101
R	H	O	ALA	A	143	L	H	HG3	GLU	V	101
R	H	N	THR	A	144	L	H	OE1	GLU	V	101
R	H	N	THR	A	144	L	H	HG2	GLU	V	101
R	H	CA	THR	A	144	L	H	OE1	GLU	V	101
R	H	CA	THR	A	144	L	H	HG2	GLU	V	101
R	H	OG1	THR	A	144	L	H	OE1	GLU	V	101
R	H	CA	LEU	A	146	L	H	CG2	ILE	V	104
R	H	CA	LEU	A	146	L	H	HG22	ILE	V	104
R	H	CA	LEU	A	146	L	H	HD12	ILE	V	104
R	H	C	LEU	A	146	L	H	CG1	ILE	V	104
R	H	C	LEU	A	146	L	H	CG2	ILE	V	104
R	H	C	LEU	A	146	L	H	CD1	ILE	V	104
R	H	C	LEU	A	146	L	H	HG21	ILE	V	104
R	H	C	LEU	A	146	L	H	HG22	ILE	V	104
R	H	C	LEU	A	146	L	H	HG23	ILE	V	104
R	H	C	LEU	A	146	L	H	HD11	ILE	V	104
R	H	C	LEU	A	146	L	H	HD12	ILE	V	104
R	H	C	LEU	A	146	L	H	HD13	ILE	V	104
R	H	CB	LEU	A	146	L	H	CG2	ILE	V	104
R	H	CB	LEU	A	146	L	H	HG21	ILE	V	104
R	H	CB	LEU	A	146	L	H	HG22	ILE	V	104
R	H	CB	LEU	A	146	L	H	HG23	ILE	V	104
R	H	CB	LEU	A	146	L	H	HD12	ILE	V	104
R	H	O	LEU	A	146	L	H	CB	ILE	V	104
R	H	O	LEU	A	146	L	H	CG1	ILE	V	104
R	H	O	LEU	A	146	L	H	CG2	ILE	V	104
R	H	O	LEU	A	146	L	H	CD1	ILE	V	104
R	H	O	LEU	A	146	L	H	HG12	ILE	V	104
R	H	O	LEU	A	146	L	H	HG22	ILE	V	104
R	H	O	LEU	A	146	L	H	HG23	ILE	V	104
R	H	O	LEU	A	146	L	H	HD11	ILE	V	104
R	H	O	LEU	A	146	L	H	HD12	ILE	V	104
R	H	O	LEU	A	146	L	H	HD13	ILE	V	104
R	H	CG	LEU	A	146	L	H	HG22	ILE	V	104
R	H	N	GLY	A	147	L	H	HA	GLU	V	101
R	H	N	GLY	A	147	L	H	CG1	ILE	V	104
R	H	N	GLY	A	147	L	H	CG2	ILE	V	104
R	H	N	GLY	A	147	L	H	CD1	ILE	V	104
R	H	N	GLY	A	147	L	H	HB	ILE	V	104
R	H	N	GLY	A	147	L	H	HG22	ILE	V	104
R	H	N	GLY	A	147	L	H	HD11	ILE	V	104
R	H	N	GLY	A	147	L	H	HD12	ILE	V	104
R	H	N	GLY	A	147	L	H	HD13	ILE	V	104
R	H	CA	GLY	A	147	L	H	HA	GLU	V	101
R	H	CA	GLY	A	147	L	H	CB	ILE	V	104
R	H	CA	GLY	A	147	L	H	CG1	ILE	V	104
R	H	CA	GLY	A	147	L	H	CD1	ILE	V	104
R	H	CA	GLY	A	147	L	H	HB	ILE	V	104
R	H	CA	GLY	A	147	L	H	HG12	ILE	V	104
R	H	CA	GLY	A	147	L	H	HG13	ILE	V	104
R	H	CA	GLY	A	147	L	H	HG22	ILE	V	104
R	H	CA	GLY	A	147	L	H	HD11	ILE	V	104
R	H	CA	GLY	A	147	L	H	HD12	ILE	V	104
R	H	CA	GLY	A	147	L	H	HD13	ILE	V	104
R	H	C	GLY	A	147	L	H	CG1	ILE	V	104
R	H	C	GLY	A	147	L	H	CD1	ILE	V	104
R	H	C	GLY	A	147	L	H	HD11	ILE	V	104
R	H	C	GLY	A	147	L	H	HD12	ILE	V	104
R	H	C	GLY	A	147	L	H	HD13	ILE	V	104
R	H	O	GLY	A	147	L	H	HB3	SER	V	100
R	H	O	GLY	A	147	L	H	CG1	ILE	V	104
R	H	O	GLY	A	147	L	H	CD1	ILE	V	104
R	H	O	GLY	A	147	L	H	HG12	ILE	V	104
R	H	O	GLY	A	147	L	H	HG13	ILE	V	104
R	H	O	GLY	A	147	L	H	HD11	ILE	V	104
R	H	O	GLY	A	147	L	H	HD12	ILE	V	104
R	H	O	GLY	A	147	L	H	HD13	ILE	V	104
R	H	N	ALA	A	148	L	H	CD1	ILE	V	104
R	H	N	ALA	A	148	L	H	HD11	ILE	V	104
R	H	N	ALA	A	148	L	H	HD12	ILE	V	104
R	H	N	ALA	A	148	L	H	HD13	ILE	V	104
R	H	N	SER	A	150	L	H	HG12	ILE	V	104
R	H	N	SER	A	150	L	H	HD11	ILE	V	104
R	H	N	SER	A	150	L	H	HD12	ILE	V	104
R	H	CA	SER	A	150	L	H	HG12	ILE	V	104
R	H	CA	SER	A	150	L	H	HD11	ILE	V	104
R	H	CB	SER	A	150	L	H	CB	ILE	V	104
R	H	CB	SER	A	150	L	H	CG1	ILE	V	104
R	H	CB	SER	A	150	L	H	CD1	ILE	V	104
R	H	CB	SER	A	150	L	H	HG12	ILE	V	104
R	H	CB	SER	A	150	L	H	HG13	ILE	V	104
R	H	CB	SER	A	150	L	H	HG23	ILE	V	104
R	H	CB	SER	A	150	L	H	HD11	ILE	V	104
R	H	CB	SER	A	150	L	H	HD12	ILE	V	104
R	H	OG	SER	A	150	L	H	CB	ILE	V	104
R	H	OG	SER	A	150	L	H	CG1	ILE	V	104
R	H	OG	SER	A	150	L	H	CD1	ILE	V	104
R	H	OG	SER	A	150	L	H	HG12	ILE	V	104
R	H	OG	SER	A	150	L	H	HG13	ILE	V	104
R	H	OG	SER	A	150	L	H	HD11	ILE	V	104
R	H	OG	SER	A	150	L	H	HD12	ILE	V	104
R	H	OG	SER	A	150	L	H	HD13	ILE	V	104
R	H	C	LEU	A	153	L	H	HZ	PHE	V	158
R	H	CB	LEU	A	153	L	H	HE2	PHE	V	158
R	H	O	LEU	A	153	L	H	CZ	PHE	V	158
R	H	O	LEU	A	153	L	H	HZ	PHE	V	158
R	H	O	LEU	A	153	L	H	CD1	LEU	V	162
R	H	O	LEU	A	153	L	H	HD12	LEU	V	162
R	H	O	LEU	A	153	L	H	HD13	LEU	V	162
R	H	CD1	LEU	A	153	L	H	CD1	PHE	V	107
R	H	CD1	LEU	A	153	L	H	CE1	PHE	V	107
R	H	CD1	LEU	A	153	L	H	HD1	PHE	V	107
R	H	CD1	LEU	A	153	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	153	L	H	HE2	PHE	V	158
R	H	CA	PHE	A	154	L	H	HD12	LEU	V	162
R	H	CG	PHE	A	154	L	H	HG2	GLU	V	165
R	H	CG	PHE	A	154	L	H	HE2	PHE	V	169
R	H	CD1	PHE	A	154	L	H	HD11	LEU	V	162
R	H	CD1	PHE	A	154	L	H	HD13	LEU	V	162
R	H	CD1	PHE	A	154	L	H	CG	GLU	V	165
R	H	CD1	PHE	A	154	L	H	HG2	GLU	V	165
R	H	CD1	PHE	A	154	L	H	HG3	GLU	V	165
R	H	CD1	PHE	A	154	L	H	HE2	PHE	V	169
R	H	CE1	PHE	A	154	L	H	HD2	PHE	V	107
R	H	CE1	PHE	A	154	L	H	HD11	LEU	V	162
R	H	CE1	PHE	A	154	L	H	CB	GLU	V	165
R	H	CE1	PHE	A	154	L	H	CG	GLU	V	165
R	H	CE1	PHE	A	154	L	H	CD	GLU	V	165
R	H	CE1	PHE	A	154	L	H	OE1	GLU	V	165
R	H	CE1	PHE	A	154	L	H	OE2	GLU	V	165
R	H	CE1	PHE	A	154	L	H	HB2	GLU	V	165
R	H	CE1	PHE	A	154	L	H	HB3	GLU	V	165
R	H	CE1	PHE	A	154	L	H	HG2	GLU	V	165
R	H	CE1	PHE	A	154	L	H	HG3	GLU	V	165
R	H	CE1	PHE	A	154	L	H	HE2	PHE	V	169
R	H	CE2	PHE	A	154	L	H	OE1	GLU	V	165
R	H	CE2	PHE	A	154	L	H	HG2	GLU	V	165
R	H	CZ	PHE	A	154	L	H	HB2	PHE	V	107
R	H	CZ	PHE	A	154	L	H	CG	GLU	V	165
R	H	CZ	PHE	A	154	L	H	CD	GLU	V	165
R	H	CZ	PHE	A	154	L	H	OE1	GLU	V	165
R	H	CZ	PHE	A	154	L	H	HG2	GLU	V	165
R	H	CZ	PHE	A	154	L	H	HG3	GLU	V	165

- 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