IID

P47888_Q8NGI9.1 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	THR	A	100	L	H	TRP	V	158
R	H	THR	A	100	L	H	VAL	V	77
R	H	PHE	A	103	L	H	THR	V	84
R	H	MET	A	108	L	H	LEU	V	52
R	-	THR	A	11	L	H	ALA	V	159
R	S	LYS	A	12	L	H	MET	V	152
R	S	LYS	A	12	L	H	ALA	V	155
R	H	LEU	A	143	L	H	PHE	V	37
R	H	LEU	A	143	L	H	LEU	V	41
R	H	LYS	A	144	L	H	PHE	V	37
R	H	LYS	A	144	L	H	LEU	V	95
R	H	VAL	A	147	L	H	PHE	V	37
R	H	VAL	A	147	L	H	LEU	V	41
R	H	VAL	A	147	L	H	LEU	V	91
R	H	VAL	A	147	L	H	LEU	V	95
R	H	GLY	A	148	L	H	LEU	V	95
R	H	TYR	A	150	L	H	TYR	V	44
R	H	TYR	A	150	L	H	PRO	V	88
R	H	VAL	A	151	L	H	PRO	V	88
R	H	VAL	A	151	L	H	ALA	V	89
R	H	VAL	A	151	L	H	LEU	V	91
R	H	VAL	A	151	L	H	GLY	V	92
R	H	PHE	A	154	L	H	TYR	V	44
R	H	PHE	A	154	L	H	THR	V	84
R	H	PHE	A	154	L	H	PRO	V	88
R	H	PHE	A	158	L	H	ALA	V	105
R	H	PHE	A	158	L	H	SER	V	108
R	H	PHE	A	158	L	H	GLN	V	109
R	H	PHE	A	158	L	H	PHE	V	112
R	H	THR	A	161	L	H	PHE	V	112
R	H	TYR	A	162	L	H	SER	V	108
R	H	TYR	A	162	L	H	PHE	V	112
R	H	PRO	A	310	L	-	ARG	V	318
R	H	GLY	A	311	L	-	ARG	V	318
R	H	ILE	A	312	L	-	ARG	V	318
R	H	SER	A	313	L	-	ARG	V	318
R	H	HIS	A	314	L	-	ARG	V	318
R	-	GLY	A	315	L	-	LYS	V	317
R	-	GLY	A	315	L	-	ARG	V	318
R	-	GLY	A	316	L	-	LYS	V	317
R	-	GLY	A	316	L	-	ARG	V	318
R	H	TYR	A	36	L	H	ALA	V	56
R	H	TYR	A	36	L	H	LEU	V	59
R	H	TYR	A	36	L	H	VAL	V	60
R	H	LEU	A	37	L	H	VAL	V	60
R	H	LEU	A	40	L	H	LEU	V	313
R	H	LEU	A	40	L	H	ALA	V	56
R	H	LEU	A	40	L	H	VAL	V	60
R	H	LEU	A	44	L	H	LEU	V	313
R	H	LEU	A	44	L	H	LEU	V	314
R	H	ASN	A	66	L	H	LEU	V	45
R	H	PHE	A	69	L	H	THR	V	48
R	H	PHE	A	69	L	H	GLY	V	49
R	H	PHE	A	69	L	H	LEU	V	52
R	H	CYS	A	73	L	H	LEU	V	52
R	H	SER	A	76	L	H	ALA	V	56
R	H	PRO	A	80	L	H	LEU	V	59
R	-	THR	A	88	L	H	ARG	V	151
R	-	GLN	A	90	L	H	THR	V	148
R	-	GLN	A	90	L	H	ARG	V	151
R	S	THR	A	92	L	H	ARG	V	151
R	S	SER	A	94	L	H	TRP	V	158
R	H	PHE	A	95	L	H	PHE	V	162
R	H	VAL	A	96	L	H	LEU	V	115
R	H	VAL	A	96	L	H	TRP	V	158
R	H	VAL	A	96	L	H	PHE	V	162

- 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

P47888_Q8NGI9.1 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	-	CG2	THR	A	11	L	H	HB2	ALA	V	159
R	S	CE	LYS	A	12	L	H	CB	ALA	V	155
R	S	CE	LYS	A	12	L	H	HB1	ALA	V	155
R	S	CE	LYS	A	12	L	H	HB2	ALA	V	155
R	S	CE	LYS	A	12	L	H	HB3	ALA	V	155
R	S	NZ	LYS	A	12	L	H	SD	MET	V	152
R	S	NZ	LYS	A	12	L	H	HA	MET	V	152
R	S	NZ	LYS	A	12	L	H	CB	ALA	V	155
R	S	NZ	LYS	A	12	L	H	HB1	ALA	V	155
R	S	NZ	LYS	A	12	L	H	HB2	ALA	V	155
R	S	NZ	LYS	A	12	L	H	HB3	ALA	V	155
R	H	CD1	TYR	A	36	L	H	CG2	VAL	V	60
R	H	CD1	TYR	A	36	L	H	HG21	VAL	V	60
R	H	CD1	TYR	A	36	L	H	HG22	VAL	V	60
R	H	CD1	TYR	A	36	L	H	HG23	VAL	V	60
R	H	CE1	TYR	A	36	L	H	CG2	VAL	V	60
R	H	CE1	TYR	A	36	L	H	HG21	VAL	V	60
R	H	CE1	TYR	A	36	L	H	HG22	VAL	V	60
R	H	CE1	TYR	A	36	L	H	HG23	VAL	V	60
R	H	OH	TYR	A	36	L	H	CA	ALA	V	56
R	H	OH	TYR	A	36	L	H	CB	ALA	V	56
R	H	OH	TYR	A	36	L	H	HA	ALA	V	56
R	H	OH	TYR	A	36	L	H	HB1	ALA	V	56
R	H	OH	TYR	A	36	L	H	HB2	ALA	V	56
R	H	OH	TYR	A	36	L	H	HB2	LEU	V	59
R	H	OH	TYR	A	36	L	H	HD11	LEU	V	59
R	H	OH	TYR	A	36	L	H	HG21	VAL	V	60
R	H	CZ	TYR	A	36	L	H	HG21	VAL	V	60
R	H	CZ	TYR	A	36	L	H	HG22	VAL	V	60
R	H	CZ	TYR	A	36	L	H	HG23	VAL	V	60
R	H	CG	LEU	A	37	L	H	HG13	VAL	V	60
R	H	CD1	LEU	A	37	L	H	HG13	VAL	V	60
R	H	CD2	LEU	A	37	L	H	CG1	VAL	V	60
R	H	CD2	LEU	A	37	L	H	CG2	VAL	V	60
R	H	CD2	LEU	A	37	L	H	HG11	VAL	V	60
R	H	CD2	LEU	A	37	L	H	HG12	VAL	V	60
R	H	CD2	LEU	A	37	L	H	HG13	VAL	V	60
R	H	CD2	LEU	A	37	L	H	HG22	VAL	V	60
R	H	CD2	LEU	A	37	L	H	HG23	VAL	V	60
R	H	CD1	LEU	A	40	L	H	HB1	ALA	V	56
R	H	CD1	LEU	A	40	L	H	HG23	VAL	V	60
R	H	CD1	LEU	A	40	L	H	HD23	LEU	V	313
R	H	CD1	LEU	A	44	L	H	HB2	LEU	V	313
R	H	CD1	LEU	A	44	L	H	HD21	LEU	V	314
R	H	CD2	LEU	A	44	L	H	HD21	LEU	V	314
R	H	OD1	ASN	A	66	L	H	HD22	LEU	V	45
R	H	CD2	PHE	A	69	L	H	HA2	GLY	V	49
R	H	CE1	PHE	A	69	L	H	HD11	LEU	V	52
R	H	CE2	PHE	A	69	L	H	N	GLY	V	49
R	H	CE2	PHE	A	69	L	H	CA	GLY	V	49
R	H	CE2	PHE	A	69	L	H	HA2	GLY	V	49
R	H	CE2	PHE	A	69	L	H	HA3	GLY	V	49
R	H	CE2	PHE	A	69	L	H	HD11	LEU	V	52
R	H	CZ	PHE	A	69	L	H	OG1	THR	V	48
R	H	CZ	PHE	A	69	L	H	HB	THR	V	48
R	H	CZ	PHE	A	69	L	H	N	GLY	V	49
R	H	CZ	PHE	A	69	L	H	CA	GLY	V	49
R	H	CZ	PHE	A	69	L	H	H	GLY	V	49
R	H	CZ	PHE	A	69	L	H	HA2	GLY	V	49
R	H	CZ	PHE	A	69	L	H	CD1	LEU	V	52
R	H	CZ	PHE	A	69	L	H	HD11	LEU	V	52
R	H	CZ	PHE	A	69	L	H	HD12	LEU	V	52
R	H	CZ	PHE	A	69	L	H	HD13	LEU	V	52
R	H	CA	CYS	A	73	L	H	HD13	LEU	V	52
R	H	CA	CYS	A	73	L	H	HD23	LEU	V	52
R	H	CB	CYS	A	73	L	H	CD1	LEU	V	52
R	H	CB	CYS	A	73	L	H	HD12	LEU	V	52
R	H	CB	CYS	A	73	L	H	HD13	LEU	V	52
R	H	SG	CYS	A	73	L	H	CG	LEU	V	52
R	H	SG	CYS	A	73	L	H	CD1	LEU	V	52
R	H	SG	CYS	A	73	L	H	HB2	LEU	V	52
R	H	SG	CYS	A	73	L	H	HD11	LEU	V	52
R	H	SG	CYS	A	73	L	H	HD12	LEU	V	52
R	H	SG	CYS	A	73	L	H	HD13	LEU	V	52
R	H	SG	CYS	A	73	L	H	HD23	LEU	V	52
R	H	OG	SER	A	76	L	H	HB2	ALA	V	56
R	H	N	PRO	A	80	L	H	HD13	LEU	V	59
R	H	CA	PRO	A	80	L	H	HB3	LEU	V	59
R	H	CA	PRO	A	80	L	H	HD13	LEU	V	59
R	H	CA	PRO	A	80	L	H	HD23	LEU	V	59
R	H	C	PRO	A	80	L	H	HD13	LEU	V	59
R	H	C	PRO	A	80	L	H	HD23	LEU	V	59
R	H	CB	PRO	A	80	L	H	CB	LEU	V	59
R	H	CB	PRO	A	80	L	H	CG	LEU	V	59
R	H	CB	PRO	A	80	L	H	CD1	LEU	V	59
R	H	CB	PRO	A	80	L	H	CD2	LEU	V	59
R	H	CB	PRO	A	80	L	H	HB3	LEU	V	59
R	H	CB	PRO	A	80	L	H	HD11	LEU	V	59
R	H	CB	PRO	A	80	L	H	HD12	LEU	V	59
R	H	CB	PRO	A	80	L	H	HD13	LEU	V	59
R	H	CB	PRO	A	80	L	H	HD22	LEU	V	59
R	H	CB	PRO	A	80	L	H	HD23	LEU	V	59
R	H	O	PRO	A	80	L	H	HD23	LEU	V	59
R	H	CG	PRO	A	80	L	H	CG	LEU	V	59
R	H	CG	PRO	A	80	L	H	CD1	LEU	V	59
R	H	CG	PRO	A	80	L	H	HB3	LEU	V	59
R	H	CG	PRO	A	80	L	H	HD11	LEU	V	59
R	H	CG	PRO	A	80	L	H	HD12	LEU	V	59
R	H	CG	PRO	A	80	L	H	HD13	LEU	V	59
R	H	CG	PRO	A	80	L	H	HD23	LEU	V	59
R	H	CD	PRO	A	80	L	H	HD13	LEU	V	59
R	-	CB	THR	A	88	L	H	HH22	ARG	V	151
R	-	CG2	THR	A	88	L	H	NH2	ARG	V	151
R	-	CG2	THR	A	88	L	H	HH22	ARG	V	151
R	-	OG1	THR	A	88	L	H	HH22	ARG	V	151
R	-	N	GLN	A	90	L	H	HH12	ARG	V	151
R	-	CA	GLN	A	90	L	H	NH1	ARG	V	151
R	-	CA	GLN	A	90	L	H	HH11	ARG	V	151
R	-	CA	GLN	A	90	L	H	HH12	ARG	V	151
R	-	C	GLN	A	90	L	H	HH12	ARG	V	151
R	-	CB	GLN	A	90	L	H	NH1	ARG	V	151
R	-	CB	GLN	A	90	L	H	HH11	ARG	V	151
R	-	CB	GLN	A	90	L	H	HH12	ARG	V	151
R	-	O	GLN	A	90	L	H	NH1	ARG	V	151
R	-	O	GLN	A	90	L	H	HH11	ARG	V	151
R	-	O	GLN	A	90	L	H	HH12	ARG	V	151
R	-	CG	GLN	A	90	L	H	NH1	ARG	V	151
R	-	CG	GLN	A	90	L	H	HH11	ARG	V	151
R	-	CG	GLN	A	90	L	H	HH12	ARG	V	151
R	-	CD	GLN	A	90	L	H	CD	ARG	V	151
R	-	CD	GLN	A	90	L	H	NH1	ARG	V	151
R	-	CD	GLN	A	90	L	H	HD2	ARG	V	151
R	-	CD	GLN	A	90	L	H	HD3	ARG	V	151
R	-	CD	GLN	A	90	L	H	HH11	ARG	V	151
R	-	CD	GLN	A	90	L	H	HH12	ARG	V	151
R	-	NE2	GLN	A	90	L	H	HD2	ARG	V	151
R	-	NE2	GLN	A	90	L	H	HD3	ARG	V	151
R	-	NE2	GLN	A	90	L	H	HH11	ARG	V	151
R	-	OE1	GLN	A	90	L	H	HA	THR	V	148
R	-	OE1	GLN	A	90	L	H	CD	ARG	V	151
R	-	OE1	GLN	A	90	L	H	NE	ARG	V	151
R	-	OE1	GLN	A	90	L	H	NH1	ARG	V	151
R	-	OE1	GLN	A	90	L	H	CZ	ARG	V	151
R	-	OE1	GLN	A	90	L	H	HD2	ARG	V	151
R	-	OE1	GLN	A	90	L	H	HD3	ARG	V	151
R	-	OE1	GLN	A	90	L	H	HH11	ARG	V	151
R	-	OE1	GLN	A	90	L	H	HH12	ARG	V	151
R	S	OG1	THR	A	92	L	H	HD3	ARG	V	151
R	S	OG	SER	A	94	L	H	CD1	TRP	V	158
R	S	OG	SER	A	94	L	H	HD1	TRP	V	158
R	H	CD1	PHE	A	95	L	H	HE2	PHE	V	162
R	H	CE1	PHE	A	95	L	H	CE2	PHE	V	162
R	H	CE1	PHE	A	95	L	H	HE2	PHE	V	162
R	H	CB	VAL	A	96	L	H	HD13	LEU	V	115
R	H	CB	VAL	A	96	L	H	HD22	LEU	V	115
R	H	CB	VAL	A	96	L	H	CG	TRP	V	158
R	H	CB	VAL	A	96	L	H	CD2	TRP	V	158
R	H	CB	VAL	A	96	L	H	CE2	TRP	V	158
R	H	CB	VAL	A	96	L	H	CE3	TRP	V	158
R	H	CB	VAL	A	96	L	H	CH2	TRP	V	158
R	H	CB	VAL	A	96	L	H	CZ3	TRP	V	158
R	H	CB	VAL	A	96	L	H	HB3	TRP	V	158
R	H	CB	VAL	A	96	L	H	HE3	TRP	V	158
R	H	CB	VAL	A	96	L	H	HZ3	TRP	V	158
R	H	CG1	VAL	A	96	L	H	CD2	LEU	V	115
R	H	CG1	VAL	A	96	L	H	HD13	LEU	V	115
R	H	CG1	VAL	A	96	L	H	HD22	LEU	V	115
R	H	CG1	VAL	A	96	L	H	CD2	TRP	V	158
R	H	CG1	VAL	A	96	L	H	CE2	TRP	V	158
R	H	CG1	VAL	A	96	L	H	CE3	TRP	V	158
R	H	CG1	VAL	A	96	L	H	CH2	TRP	V	158
R	H	CG1	VAL	A	96	L	H	CZ2	TRP	V	158
R	H	CG1	VAL	A	96	L	H	CZ3	TRP	V	158
R	H	CG1	VAL	A	96	L	H	HE3	TRP	V	158
R	H	CG1	VAL	A	96	L	H	HH2	TRP	V	158
R	H	CG1	VAL	A	96	L	H	HZ3	TRP	V	158
R	H	CG2	VAL	A	96	L	H	HD13	LEU	V	115
R	H	CG2	VAL	A	96	L	H	HD22	LEU	V	115
R	H	CG2	VAL	A	96	L	H	CD2	TRP	V	158
R	H	CG2	VAL	A	96	L	H	CE3	TRP	V	158
R	H	CG2	VAL	A	96	L	H	CZ3	TRP	V	158
R	H	CG2	VAL	A	96	L	H	HB3	TRP	V	158
R	H	CG2	VAL	A	96	L	H	HE3	TRP	V	158
R	H	CG2	VAL	A	96	L	H	HZ3	TRP	V	158
R	H	CG2	VAL	A	96	L	H	HB2	PHE	V	162
R	H	CG2	VAL	A	96	L	H	HD2	PHE	V	162
R	H	CG2	THR	A	100	L	H	CG1	VAL	V	77
R	H	CG2	THR	A	100	L	H	HG11	VAL	V	77
R	H	CG2	THR	A	100	L	H	HG12	VAL	V	77
R	H	CG2	THR	A	100	L	H	HG13	VAL	V	77
R	H	OG1	THR	A	100	L	H	HH2	TRP	V	158
R	H	CD1	PHE	A	103	L	H	HG21	THR	V	84
R	H	CE1	PHE	A	103	L	H	CG2	THR	V	84
R	H	CE1	PHE	A	103	L	H	HB	THR	V	84
R	H	CE1	PHE	A	103	L	H	HG21	THR	V	84
R	H	CE1	PHE	A	103	L	H	HG22	THR	V	84
R	H	CE2	PHE	A	103	L	H	HG22	THR	V	84
R	H	CZ	PHE	A	103	L	H	CG2	THR	V	84
R	H	CZ	PHE	A	103	L	H	HG21	THR	V	84
R	H	CZ	PHE	A	103	L	H	HG22	THR	V	84
R	H	CE	MET	A	108	L	H	HD12	LEU	V	52
R	H	CB	LEU	A	143	L	H	HE1	PHE	V	37
R	H	O	LEU	A	143	L	H	HE1	PHE	V	37
R	H	O	LEU	A	143	L	H	HZ	PHE	V	37
R	H	O	LEU	A	143	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	143	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	143	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	143	L	H	HD23	LEU	V	41
R	H	CA	LYS	A	144	L	H	HZ	PHE	V	37
R	H	CA	LYS	A	144	L	H	CD2	LEU	V	95
R	H	CA	LYS	A	144	L	H	HD13	LEU	V	95
R	H	CA	LYS	A	144	L	H	HD22	LEU	V	95
R	H	CA	LYS	A	144	L	H	HD23	LEU	V	95
R	H	C	LYS	A	144	L	H	HD12	LEU	V	95
R	H	CB	LYS	A	144	L	H	CD2	LEU	V	95
R	H	CB	LYS	A	144	L	H	HD22	LEU	V	95
R	H	CB	LYS	A	144	L	H	HD23	LEU	V	95
R	H	O	LYS	A	144	L	H	CD1	LEU	V	95
R	H	O	LYS	A	144	L	H	HD12	LEU	V	95
R	H	O	LYS	A	144	L	H	HD13	LEU	V	95
R	H	O	LYS	A	144	L	H	HD23	LEU	V	95
R	H	CG	LYS	A	144	L	H	CD2	LEU	V	95
R	H	CG	LYS	A	144	L	H	HD21	LEU	V	95
R	H	CG	LYS	A	144	L	H	HD22	LEU	V	95
R	H	CG	LYS	A	144	L	H	HD23	LEU	V	95
R	H	CD	LYS	A	144	L	H	CD2	LEU	V	95
R	H	CD	LYS	A	144	L	H	HD21	LEU	V	95
R	H	CD	LYS	A	144	L	H	HD22	LEU	V	95
R	H	CD	LYS	A	144	L	H	HD23	LEU	V	95
R	H	CE	LYS	A	144	L	H	HD21	LEU	V	95
R	H	CA	VAL	A	147	L	H	HZ	PHE	V	37
R	H	CA	VAL	A	147	L	H	HD12	LEU	V	41
R	H	CA	VAL	A	147	L	H	HD13	LEU	V	95
R	H	C	VAL	A	147	L	H	HD11	LEU	V	95
R	H	C	VAL	A	147	L	H	HD13	LEU	V	95
R	H	CB	VAL	A	147	L	H	CE2	PHE	V	37
R	H	CB	VAL	A	147	L	H	CZ	PHE	V	37
R	H	CB	VAL	A	147	L	H	HE2	PHE	V	37
R	H	CB	VAL	A	147	L	H	HZ	PHE	V	37
R	H	CB	VAL	A	147	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	147	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	147	L	H	HB3	LEU	V	91
R	H	CB	VAL	A	147	L	H	HD13	LEU	V	91
R	H	CB	VAL	A	147	L	H	CD1	LEU	V	95
R	H	CB	VAL	A	147	L	H	HD13	LEU	V	95
R	H	CG1	VAL	A	147	L	H	CE2	PHE	V	37
R	H	CG1	VAL	A	147	L	H	CZ	PHE	V	37
R	H	CG1	VAL	A	147	L	H	HE2	PHE	V	37
R	H	CG1	VAL	A	147	L	H	HZ	PHE	V	37
R	H	CG1	VAL	A	147	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	147	L	H	CB	LEU	V	91
R	H	CG1	VAL	A	147	L	H	CG	LEU	V	91
R	H	CG1	VAL	A	147	L	H	CD1	LEU	V	91
R	H	CG1	VAL	A	147	L	H	HB2	LEU	V	91
R	H	CG1	VAL	A	147	L	H	HB3	LEU	V	91
R	H	CG1	VAL	A	147	L	H	HD11	LEU	V	91
R	H	CG1	VAL	A	147	L	H	HD13	LEU	V	91
R	H	CG1	VAL	A	147	L	H	HD22	LEU	V	91
R	H	CG1	VAL	A	147	L	H	CD1	LEU	V	95
R	H	CG1	VAL	A	147	L	H	HD11	LEU	V	95
R	H	CG1	VAL	A	147	L	H	HD13	LEU	V	95
R	H	CG2	VAL	A	147	L	H	CE1	PHE	V	37
R	H	CG2	VAL	A	147	L	H	CE2	PHE	V	37
R	H	CG2	VAL	A	147	L	H	CZ	PHE	V	37
R	H	CG2	VAL	A	147	L	H	HE1	PHE	V	37
R	H	CG2	VAL	A	147	L	H	HZ	PHE	V	37
R	H	CG2	VAL	A	147	L	H	CG	LEU	V	41
R	H	CG2	VAL	A	147	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	147	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	147	L	H	HB2	LEU	V	41
R	H	CG2	VAL	A	147	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	147	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	147	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	147	L	H	HD21	LEU	V	41
R	H	CG2	VAL	A	147	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	147	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	147	L	H	HD13	LEU	V	91
R	H	CG2	VAL	A	147	L	H	HD22	LEU	V	91
R	H	N	GLY	A	148	L	H	CD1	LEU	V	95
R	H	N	GLY	A	148	L	H	HD11	LEU	V	95
R	H	N	GLY	A	148	L	H	HD12	LEU	V	95
R	H	N	GLY	A	148	L	H	HD13	LEU	V	95
R	H	CA	GLY	A	148	L	H	CD1	LEU	V	95
R	H	CA	GLY	A	148	L	H	HD11	LEU	V	95
R	H	CA	GLY	A	148	L	H	HD12	LEU	V	95
R	H	C	TYR	A	150	L	H	HB3	PRO	V	88
R	H	O	TYR	A	150	L	H	HB3	PRO	V	88
R	H	CG	TYR	A	150	L	H	HE1	TYR	V	44
R	H	CD1	TYR	A	150	L	H	CE1	TYR	V	44
R	H	CD1	TYR	A	150	L	H	HE1	TYR	V	44
R	H	CE1	TYR	A	150	L	H	HE1	TYR	V	44
R	H	N	VAL	A	151	L	H	HB3	PRO	V	88
R	H	CA	VAL	A	151	L	H	CB	PRO	V	88
R	H	CA	VAL	A	151	L	H	O	PRO	V	88
R	H	CA	VAL	A	151	L	H	HB2	PRO	V	88
R	H	CA	VAL	A	151	L	H	HB3	PRO	V	88
R	H	CB	VAL	A	151	L	H	C	PRO	V	88
R	H	CB	VAL	A	151	L	H	O	PRO	V	88
R	H	CB	VAL	A	151	L	H	HA	PRO	V	88
R	H	CB	VAL	A	151	L	H	HB3	PRO	V	88
R	H	CB	VAL	A	151	L	H	N	GLY	V	92
R	H	CB	VAL	A	151	L	H	CA	GLY	V	92
R	H	CB	VAL	A	151	L	H	H	GLY	V	92
R	H	CB	VAL	A	151	L	H	HA2	GLY	V	92
R	H	CB	VAL	A	151	L	H	HA3	GLY	V	92
R	H	CG1	VAL	A	151	L	H	C	PRO	V	88
R	H	CG1	VAL	A	151	L	H	O	PRO	V	88
R	H	CG1	VAL	A	151	L	H	CA	ALA	V	89
R	H	CG1	VAL	A	151	L	H	HA	ALA	V	89
R	H	CG1	VAL	A	151	L	H	N	GLY	V	92
R	H	CG1	VAL	A	151	L	H	CA	GLY	V	92
R	H	CG1	VAL	A	151	L	H	H	GLY	V	92
R	H	CG1	VAL	A	151	L	H	HA2	GLY	V	92
R	H	CG1	VAL	A	151	L	H	HA3	GLY	V	92
R	H	CG2	VAL	A	151	L	H	CA	PRO	V	88
R	H	CG2	VAL	A	151	L	H	C	PRO	V	88
R	H	CG2	VAL	A	151	L	H	CB	PRO	V	88
R	H	CG2	VAL	A	151	L	H	O	PRO	V	88
R	H	CG2	VAL	A	151	L	H	HA	PRO	V	88
R	H	CG2	VAL	A	151	L	H	HB3	PRO	V	88
R	H	CG2	VAL	A	151	L	H	C	LEU	V	91
R	H	CG2	VAL	A	151	L	H	CB	LEU	V	91
R	H	CG2	VAL	A	151	L	H	HB2	LEU	V	91
R	H	CG2	VAL	A	151	L	H	HB3	LEU	V	91
R	H	CG2	VAL	A	151	L	H	HD11	LEU	V	91
R	H	CG2	VAL	A	151	L	H	N	GLY	V	92
R	H	CG2	VAL	A	151	L	H	CA	GLY	V	92
R	H	CG2	VAL	A	151	L	H	H	GLY	V	92
R	H	CG2	VAL	A	151	L	H	HA3	GLY	V	92
R	H	CB	PHE	A	154	L	H	HG22	THR	V	84
R	H	CB	PHE	A	154	L	H	HG23	THR	V	84
R	H	CB	PHE	A	154	L	H	HG2	PRO	V	88
R	H	CG	PHE	A	154	L	H	HH	TYR	V	44
R	H	CG	PHE	A	154	L	H	CG2	THR	V	84
R	H	CG	PHE	A	154	L	H	HG21	THR	V	84
R	H	CG	PHE	A	154	L	H	HG22	THR	V	84
R	H	CG	PHE	A	154	L	H	HG23	THR	V	84
R	H	CD1	PHE	A	154	L	H	CG2	THR	V	84
R	H	CD1	PHE	A	154	L	H	HG21	THR	V	84
R	H	CD1	PHE	A	154	L	H	HG22	THR	V	84
R	H	CD1	PHE	A	154	L	H	HG23	THR	V	84
R	H	CD2	PHE	A	154	L	H	OH	TYR	V	44
R	H	CD2	PHE	A	154	L	H	HH	TYR	V	44
R	H	CD2	PHE	A	154	L	H	HG23	THR	V	84
R	H	CE1	PHE	A	154	L	H	CG2	THR	V	84
R	H	CE1	PHE	A	154	L	H	HG21	THR	V	84
R	H	CE1	PHE	A	154	L	H	HG23	THR	V	84
R	H	CE2	PHE	A	154	L	H	OH	TYR	V	44
R	H	CE2	PHE	A	154	L	H	HH	TYR	V	44
R	H	CZ	PHE	A	154	L	H	OH	TYR	V	44
R	H	CZ	PHE	A	154	L	H	HH	TYR	V	44
R	H	CZ	PHE	A	154	L	H	HG21	THR	V	84
R	H	O	PHE	A	158	L	H	HE2	PHE	V	112
R	H	CG	PHE	A	158	L	H	HB2	SER	V	108
R	H	CG	PHE	A	158	L	H	HE2	PHE	V	112
R	H	CD1	PHE	A	158	L	H	CB	SER	V	108
R	H	CD1	PHE	A	158	L	H	HB2	SER	V	108
R	H	CD1	PHE	A	158	L	H	HB3	SER	V	108
R	H	CD2	PHE	A	158	L	H	HB2	SER	V	108
R	H	CD2	PHE	A	158	L	H	CD2	PHE	V	112
R	H	CD2	PHE	A	158	L	H	CE2	PHE	V	112
R	H	CD2	PHE	A	158	L	H	HD2	PHE	V	112
R	H	CD2	PHE	A	158	L	H	HE2	PHE	V	112
R	H	CE1	PHE	A	158	L	H	HA	ALA	V	105
R	H	CE1	PHE	A	158	L	H	CA	SER	V	108
R	H	CE1	PHE	A	158	L	H	C	SER	V	108
R	H	CE1	PHE	A	158	L	H	CB	SER	V	108
R	H	CE1	PHE	A	158	L	H	OG	SER	V	108
R	H	CE1	PHE	A	158	L	H	HB2	SER	V	108
R	H	CE1	PHE	A	158	L	H	HB3	SER	V	108
R	H	CE1	PHE	A	158	L	H	HG	SER	V	108
R	H	CE1	PHE	A	158	L	H	HD2	PHE	V	112
R	H	CE1	PHE	A	158	L	H	HE2	PHE	V	112
R	H	CE2	PHE	A	158	L	H	C	SER	V	108
R	H	CE2	PHE	A	158	L	H	CB	SER	V	108
R	H	CE2	PHE	A	158	L	H	O	SER	V	108
R	H	CE2	PHE	A	158	L	H	HB2	SER	V	108
R	H	CE2	PHE	A	158	L	H	HB3	SER	V	108
R	H	CE2	PHE	A	158	L	H	CG	PHE	V	112
R	H	CE2	PHE	A	158	L	H	CD2	PHE	V	112
R	H	CE2	PHE	A	158	L	H	CE2	PHE	V	112
R	H	CE2	PHE	A	158	L	H	CZ	PHE	V	112
R	H	CE2	PHE	A	158	L	H	HB3	PHE	V	112
R	H	CE2	PHE	A	158	L	H	HD2	PHE	V	112
R	H	CE2	PHE	A	158	L	H	HE2	PHE	V	112
R	H	CZ	PHE	A	158	L	H	CA	SER	V	108
R	H	CZ	PHE	A	158	L	H	C	SER	V	108
R	H	CZ	PHE	A	158	L	H	CB	SER	V	108
R	H	CZ	PHE	A	158	L	H	O	SER	V	108
R	H	CZ	PHE	A	158	L	H	OG	SER	V	108
R	H	CZ	PHE	A	158	L	H	HA	SER	V	108
R	H	CZ	PHE	A	158	L	H	HB2	SER	V	108
R	H	CZ	PHE	A	158	L	H	HB3	SER	V	108
R	H	CZ	PHE	A	158	L	H	HG	SER	V	108
R	H	CZ	PHE	A	158	L	H	N	GLN	V	109
R	H	CZ	PHE	A	158	L	H	H	GLN	V	109
R	H	CZ	PHE	A	158	L	H	HA	GLN	V	109
R	H	CZ	PHE	A	158	L	H	CD2	PHE	V	112
R	H	CZ	PHE	A	158	L	H	CE2	PHE	V	112
R	H	CZ	PHE	A	158	L	H	HD2	PHE	V	112
R	H	CZ	PHE	A	158	L	H	HE2	PHE	V	112
R	H	CG2	THR	A	161	L	H	HZ	PHE	V	112
R	H	N	TYR	A	162	L	H	HZ	PHE	V	112
R	H	CB	TYR	A	162	L	H	HE2	PHE	V	112
R	H	CG	TYR	A	162	L	H	OG	SER	V	108
R	H	CD1	TYR	A	162	L	H	OG	SER	V	108
R	H	CD2	TYR	A	162	L	H	OG	SER	V	108
R	H	CD2	TYR	A	162	L	H	HA	SER	V	108
R	H	CD2	TYR	A	162	L	H	HB2	SER	V	108
R	H	CD2	TYR	A	162	L	H	HE2	PHE	V	112
R	H	CE1	TYR	A	162	L	H	OG	SER	V	108
R	H	CE2	TYR	A	162	L	H	OG	SER	V	108
R	H	CE2	TYR	A	162	L	H	HA	SER	V	108
R	H	CZ	TYR	A	162	L	H	OG	SER	V	108
R	H	C	PRO	A	310	L	-	NH2	ARG	V	318
R	H	C	PRO	A	310	L	-	HH21	ARG	V	318
R	H	C	PRO	A	310	L	-	HH22	ARG	V	318
R	H	O	PRO	A	310	L	-	NH2	ARG	V	318
R	H	O	PRO	A	310	L	-	HH21	ARG	V	318
R	H	O	PRO	A	310	L	-	HH22	ARG	V	318
R	H	N	GLY	A	311	L	-	NH2	ARG	V	318
R	H	N	GLY	A	311	L	-	HH21	ARG	V	318
R	H	N	GLY	A	311	L	-	HH22	ARG	V	318
R	H	CA	GLY	A	311	L	-	NE	ARG	V	318
R	H	CA	GLY	A	311	L	-	NH1	ARG	V	318
R	H	CA	GLY	A	311	L	-	NH2	ARG	V	318
R	H	CA	GLY	A	311	L	-	CZ	ARG	V	318
R	H	CA	GLY	A	311	L	-	HE	ARG	V	318
R	H	CA	GLY	A	311	L	-	HH12	ARG	V	318
R	H	CA	GLY	A	311	L	-	HH21	ARG	V	318
R	H	CA	GLY	A	311	L	-	HH22	ARG	V	318
R	H	C	GLY	A	311	L	-	NE	ARG	V	318
R	H	C	GLY	A	311	L	-	NH2	ARG	V	318
R	H	C	GLY	A	311	L	-	CZ	ARG	V	318
R	H	C	GLY	A	311	L	-	HE	ARG	V	318
R	H	C	GLY	A	311	L	-	HH21	ARG	V	318
R	H	C	GLY	A	311	L	-	HH22	ARG	V	318
R	H	O	GLY	A	311	L	-	CD	ARG	V	318
R	H	O	GLY	A	311	L	-	NE	ARG	V	318
R	H	O	GLY	A	311	L	-	NH1	ARG	V	318
R	H	O	GLY	A	311	L	-	NH2	ARG	V	318
R	H	O	GLY	A	311	L	-	CZ	ARG	V	318
R	H	O	GLY	A	311	L	-	HE	ARG	V	318
R	H	O	GLY	A	311	L	-	HH21	ARG	V	318
R	H	O	GLY	A	311	L	-	HH22	ARG	V	318
R	H	N	ILE	A	312	L	-	NH2	ARG	V	318
R	H	N	ILE	A	312	L	-	HE	ARG	V	318
R	H	N	ILE	A	312	L	-	HH21	ARG	V	318
R	H	N	ILE	A	312	L	-	HH22	ARG	V	318
R	H	CA	ILE	A	312	L	-	HH21	ARG	V	318
R	H	C	ILE	A	312	L	-	HH21	ARG	V	318
R	H	N	SER	A	313	L	-	HH21	ARG	V	318
R	H	N	HIS	A	314	L	-	HE	ARG	V	318
R	H	N	HIS	A	314	L	-	HH21	ARG	V	318
R	H	CA	HIS	A	314	L	-	HG2	ARG	V	318
R	H	CA	HIS	A	314	L	-	HE	ARG	V	318
R	H	C	HIS	A	314	L	-	CG	ARG	V	318
R	H	C	HIS	A	314	L	-	NE	ARG	V	318
R	H	C	HIS	A	314	L	-	HA	ARG	V	318
R	H	C	HIS	A	314	L	-	HG2	ARG	V	318
R	H	C	HIS	A	314	L	-	HG3	ARG	V	318
R	H	C	HIS	A	314	L	-	HE	ARG	V	318
R	H	CB	HIS	A	314	L	-	NE	ARG	V	318
R	H	CB	HIS	A	314	L	-	NH2	ARG	V	318
R	H	CB	HIS	A	314	L	-	CZ	ARG	V	318
R	H	CB	HIS	A	314	L	-	HG2	ARG	V	318
R	H	CB	HIS	A	314	L	-	HD2	ARG	V	318
R	H	CB	HIS	A	314	L	-	HE	ARG	V	318
R	H	CB	HIS	A	314	L	-	HH21	ARG	V	318
R	H	O	HIS	A	314	L	-	CA	ARG	V	318
R	H	O	HIS	A	314	L	-	CB	ARG	V	318
R	H	O	HIS	A	314	L	-	CG	ARG	V	318
R	H	O	HIS	A	314	L	-	HA	ARG	V	318
R	H	O	HIS	A	314	L	-	HG2	ARG	V	318
R	H	O	HIS	A	314	L	-	HG3	ARG	V	318
R	H	O	HIS	A	314	L	-	HE	ARG	V	318
R	-	N	GLY	A	315	L	-	CG	ARG	V	318
R	-	N	GLY	A	315	L	-	NE	ARG	V	318
R	-	N	GLY	A	315	L	-	HG2	ARG	V	318
R	-	N	GLY	A	315	L	-	HG3	ARG	V	318
R	-	N	GLY	A	315	L	-	HE	ARG	V	318
R	-	CA	GLY	A	315	L	-	CG	ARG	V	318
R	-	CA	GLY	A	315	L	-	HA	ARG	V	318
R	-	CA	GLY	A	315	L	-	HG2	ARG	V	318
R	-	CA	GLY	A	315	L	-	HG3	ARG	V	318
R	-	CA	GLY	A	315	L	-	HE	ARG	V	318
R	-	C	GLY	A	315	L	-	O	LYS	V	317
R	-	C	GLY	A	315	L	-	HA	ARG	V	318
R	-	C	GLY	A	315	L	-	HG2	ARG	V	318
R	-	N	GLY	A	316	L	-	O	LYS	V	317
R	-	N	GLY	A	316	L	-	HA	ARG	V	318
R	-	CA	GLY	A	316	L	-	O	LYS	V	317

- 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