IID

A6NIJ9_P47893.1 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	104	L	H	PHE	V	266
R	H	PHE	A	104	L	H	ARG	V	270
R	H	PHE	A	144	L	H	MET	V	269
R	H	PHE	A	144	L	H	ARG	V	270
R	H	PHE	A	144	L	-	GLY	V	272
R	H	PHE	A	144	L	-	SER	V	273
R	H	TRP	A	147	L	H	PHE	V	266
R	H	TRP	A	147	L	H	MET	V	269
R	H	VAL	A	148	L	-	SER	V	273
R	H	PHE	A	151	L	H	ARG	V	270
R	H	PHE	A	151	L	H	LYS	V	279
R	H	LEU	A	152	L	-	GLU	V	275
R	H	LEU	A	152	L	H	LYS	V	279
R	H	LEU	A	27	L	H	LYS	V	244
R	H	LEU	A	30	L	H	PHE	V	247
R	H	LEU	A	30	L	H	GLY	V	251
R	H	PHE	A	303	L	H	HIS	V	229
R	H	ILE	A	306	L	H	THR	V	225
R	H	ILE	A	306	L	H	HIS	V	229
R	H	PHE	A	307	L	H	HIS	V	229
R	H	LEU	A	31	L	H	ARG	V	243
R	H	LEU	A	31	L	H	PHE	V	247
R	H	VAL	A	34	L	H	PHE	V	247
R	H	VAL	A	34	L	H	GLY	V	251
R	H	VAL	A	34	L	H	LEU	V	254
R	H	LEU	A	35	L	H	LEU	V	235
R	H	MET	A	37	L	H	LEU	V	254
R	H	MET	A	37	L	H	CYS	V	258
R	H	ILE	A	38	L	H	TYR	V	227
R	H	ILE	A	38	L	H	SER	V	228
R	H	ILE	A	38	L	H	ALA	V	231
R	H	ILE	A	38	L	H	LEU	V	254
R	H	PHE	A	41	L	H	LEU	V	220
R	H	PHE	A	41	L	H	ILE	V	224
R	H	PHE	A	41	L	H	LEU	V	254
R	H	PHE	A	41	L	H	VAL	V	257
R	H	PHE	A	41	L	H	CYS	V	258
R	H	THR	A	42	L	H	ILE	V	224
R	H	THR	A	42	L	H	SER	V	228
R	H	ILE	A	44	L	H	ILE	V	224
R	H	ALA	A	45	L	H	ILE	V	224
R	H	LEU	A	49	L	H	VAL	V	221
R	H	ASN	A	63	L	H	MET	V	269
R	H	PHE	A	66	L	H	GLY	V	262
R	H	PHE	A	66	L	H	ILE	V	265
R	H	PHE	A	66	L	H	PHE	V	266
R	H	PHE	A	66	L	H	MET	V	269
R	H	ILE	A	69	L	H	CYS	V	258
R	H	THR	A	73	L	H	CYS	V	258
R	H	THR	A	73	L	H	LEU	V	259
R	H	PRO	A	77	L	H	THR	V	255
R	H	PRO	A	77	L	H	ARG	V	302
R	H	LEU	A	80	L	H	ARG	V	302
R	H	ILE	A	81	L	H	ILE	V	298
R	H	ILE	A	81	L	H	LEU	V	301
R	H	ILE	A	81	L	H	ARG	V	302
R	H	VAL	A	84	L	H	LEU	V	301
R	H	THR	A	85	L	H	LEU	V	301
R	H	ASN	A	93	L	H	LEU	V	39

- 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

A6NIJ9_P47893.1 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	CD2	LEU	A	27	L	H	HG3	LYS	V	244
R	H	CD2	LEU	A	27	L	H	HE3	LYS	V	244
R	H	CG	LEU	A	30	L	H	HB3	PHE	V	247
R	H	CD1	LEU	A	30	L	H	HB3	PHE	V	247
R	H	CD1	LEU	A	30	L	H	HA2	GLY	V	251
R	H	CD2	LEU	A	30	L	H	CB	PHE	V	247
R	H	CD2	LEU	A	30	L	H	HB2	PHE	V	247
R	H	CD2	LEU	A	30	L	H	HB3	PHE	V	247
R	H	CG	LEU	A	31	L	H	HZ	PHE	V	247
R	H	CD1	LEU	A	31	L	H	HH21	ARG	V	243
R	H	CD1	LEU	A	31	L	H	CE1	PHE	V	247
R	H	CD1	LEU	A	31	L	H	CE2	PHE	V	247
R	H	CD1	LEU	A	31	L	H	CZ	PHE	V	247
R	H	CD1	LEU	A	31	L	H	HE1	PHE	V	247
R	H	CD1	LEU	A	31	L	H	HE2	PHE	V	247
R	H	CD1	LEU	A	31	L	H	HZ	PHE	V	247
R	H	CD2	LEU	A	31	L	H	HH22	ARG	V	243
R	H	CB	VAL	A	34	L	H	CD1	PHE	V	247
R	H	CB	VAL	A	34	L	H	CE1	PHE	V	247
R	H	CB	VAL	A	34	L	H	HD1	PHE	V	247
R	H	CB	VAL	A	34	L	H	HE1	PHE	V	247
R	H	CG1	VAL	A	34	L	H	CD1	PHE	V	247
R	H	CG1	VAL	A	34	L	H	CE1	PHE	V	247
R	H	CG1	VAL	A	34	L	H	HD1	PHE	V	247
R	H	CG1	VAL	A	34	L	H	HE1	PHE	V	247
R	H	CG1	VAL	A	34	L	H	HD11	LEU	V	254
R	H	CG2	VAL	A	34	L	H	CD1	PHE	V	247
R	H	CG2	VAL	A	34	L	H	HD1	PHE	V	247
R	H	CG2	VAL	A	34	L	H	HE1	PHE	V	247
R	H	CG2	VAL	A	34	L	H	HA2	GLY	V	251
R	H	CG2	VAL	A	34	L	H	HA3	GLY	V	251
R	H	CD2	LEU	A	35	L	H	HD12	LEU	V	235
R	H	CD2	LEU	A	35	L	H	HD23	LEU	V	235
R	H	CB	MET	A	37	L	H	HD13	LEU	V	254
R	H	SD	MET	A	37	L	H	SG	CYS	V	258
R	H	CE	MET	A	37	L	H	SG	CYS	V	258
R	H	CE	MET	A	37	L	H	HB3	CYS	V	258
R	H	CB	ILE	A	38	L	H	HB3	ALA	V	231
R	H	CG1	ILE	A	38	L	H	HB3	TYR	V	227
R	H	CG1	ILE	A	38	L	H	CB	ALA	V	231
R	H	CG1	ILE	A	38	L	H	HB3	ALA	V	231
R	H	CG1	ILE	A	38	L	H	HD12	LEU	V	254
R	H	CG1	ILE	A	38	L	H	HD13	LEU	V	254
R	H	CG2	ILE	A	38	L	H	HA	SER	V	228
R	H	CG2	ILE	A	38	L	H	CB	ALA	V	231
R	H	CG2	ILE	A	38	L	H	HB1	ALA	V	231
R	H	CG2	ILE	A	38	L	H	HB2	ALA	V	231
R	H	CG2	ILE	A	38	L	H	HB3	ALA	V	231
R	H	CD1	ILE	A	38	L	H	CA	ALA	V	231
R	H	CD1	ILE	A	38	L	H	CB	ALA	V	231
R	H	CD1	ILE	A	38	L	H	HA	ALA	V	231
R	H	CD1	ILE	A	38	L	H	HB1	ALA	V	231
R	H	CD1	ILE	A	38	L	H	HB2	ALA	V	231
R	H	CD1	ILE	A	38	L	H	HB3	ALA	V	231
R	H	CA	PHE	A	41	L	H	HG12	ILE	V	224
R	H	CA	PHE	A	41	L	H	HG22	ILE	V	224
R	H	CA	PHE	A	41	L	H	HD13	ILE	V	224
R	H	C	PHE	A	41	L	H	CG2	ILE	V	224
R	H	C	PHE	A	41	L	H	CD1	ILE	V	224
R	H	C	PHE	A	41	L	H	HG12	ILE	V	224
R	H	C	PHE	A	41	L	H	HG22	ILE	V	224
R	H	C	PHE	A	41	L	H	HG23	ILE	V	224
R	H	C	PHE	A	41	L	H	HD13	ILE	V	224
R	H	CB	PHE	A	41	L	H	CG1	ILE	V	224
R	H	CB	PHE	A	41	L	H	HG12	ILE	V	224
R	H	CB	PHE	A	41	L	H	HG22	ILE	V	224
R	H	CB	PHE	A	41	L	H	HD11	ILE	V	224
R	H	CB	PHE	A	41	L	H	HD13	ILE	V	224
R	H	O	PHE	A	41	L	H	CG1	ILE	V	224
R	H	O	PHE	A	41	L	H	CG2	ILE	V	224
R	H	O	PHE	A	41	L	H	CD1	ILE	V	224
R	H	O	PHE	A	41	L	H	HG12	ILE	V	224
R	H	O	PHE	A	41	L	H	HG21	ILE	V	224
R	H	O	PHE	A	41	L	H	HG22	ILE	V	224
R	H	O	PHE	A	41	L	H	HG23	ILE	V	224
R	H	O	PHE	A	41	L	H	HD11	ILE	V	224
R	H	O	PHE	A	41	L	H	HD13	ILE	V	224
R	H	CG	PHE	A	41	L	H	CG1	ILE	V	224
R	H	CG	PHE	A	41	L	H	HG12	ILE	V	224
R	H	CG	PHE	A	41	L	H	HG13	ILE	V	224
R	H	CG	PHE	A	41	L	H	HD11	ILE	V	224
R	H	CD1	PHE	A	41	L	H	HD13	LEU	V	220
R	H	CD1	PHE	A	41	L	H	CG1	ILE	V	224
R	H	CD1	PHE	A	41	L	H	CD1	ILE	V	224
R	H	CD1	PHE	A	41	L	H	HG12	ILE	V	224
R	H	CD1	PHE	A	41	L	H	HG13	ILE	V	224
R	H	CD1	PHE	A	41	L	H	HD11	ILE	V	224
R	H	CD1	PHE	A	41	L	H	HD13	ILE	V	224
R	H	CD2	PHE	A	41	L	H	HG12	ILE	V	224
R	H	CD2	PHE	A	41	L	H	HD23	LEU	V	254
R	H	CE1	PHE	A	41	L	H	CD1	LEU	V	220
R	H	CE1	PHE	A	41	L	H	HD11	LEU	V	220
R	H	CE1	PHE	A	41	L	H	HD13	LEU	V	220
R	H	CE1	PHE	A	41	L	H	HG12	ILE	V	224
R	H	CE1	PHE	A	41	L	H	HD11	ILE	V	224
R	H	CE1	PHE	A	41	L	H	HG11	VAL	V	257
R	H	CE2	PHE	A	41	L	H	HD23	LEU	V	254
R	H	CE2	PHE	A	41	L	H	HG11	VAL	V	257
R	H	CE2	PHE	A	41	L	H	SG	CYS	V	258
R	H	CE2	PHE	A	41	L	H	HG	CYS	V	258
R	H	CZ	PHE	A	41	L	H	HG11	VAL	V	257
R	H	CZ	PHE	A	41	L	H	SG	CYS	V	258
R	H	CZ	PHE	A	41	L	H	HA	CYS	V	258
R	H	CZ	PHE	A	41	L	H	HG	CYS	V	258
R	H	N	THR	A	42	L	H	CG2	ILE	V	224
R	H	N	THR	A	42	L	H	HG22	ILE	V	224
R	H	N	THR	A	42	L	H	HG23	ILE	V	224
R	H	CA	THR	A	42	L	H	CG2	ILE	V	224
R	H	CA	THR	A	42	L	H	HG22	ILE	V	224
R	H	CA	THR	A	42	L	H	HG23	ILE	V	224
R	H	OG1	THR	A	42	L	H	HB2	SER	V	228
R	H	OG1	THR	A	42	L	H	HB3	SER	V	228
R	H	C	ILE	A	44	L	H	HD13	ILE	V	224
R	H	CB	ILE	A	44	L	H	HD13	ILE	V	224
R	H	N	ALA	A	45	L	H	HG23	ILE	V	224
R	H	N	ALA	A	45	L	H	HD13	ILE	V	224
R	H	CA	ALA	A	45	L	H	HG23	ILE	V	224
R	H	CA	ALA	A	45	L	H	HD13	ILE	V	224
R	H	CB	ALA	A	45	L	H	CB	ILE	V	224
R	H	CB	ALA	A	45	L	H	CG2	ILE	V	224
R	H	CB	ALA	A	45	L	H	CD1	ILE	V	224
R	H	CB	ALA	A	45	L	H	HB	ILE	V	224
R	H	CB	ALA	A	45	L	H	HG21	ILE	V	224
R	H	CB	ALA	A	45	L	H	HG22	ILE	V	224
R	H	CB	ALA	A	45	L	H	HG23	ILE	V	224
R	H	CB	ALA	A	45	L	H	HD12	ILE	V	224
R	H	CB	ALA	A	45	L	H	HD13	ILE	V	224
R	H	CG	LEU	A	49	L	H	HG12	VAL	V	221
R	H	CG	LEU	A	49	L	H	HG13	VAL	V	221
R	H	CD1	LEU	A	49	L	H	CG1	VAL	V	221
R	H	CD1	LEU	A	49	L	H	HG12	VAL	V	221
R	H	CD1	LEU	A	49	L	H	HG13	VAL	V	221
R	H	CD2	LEU	A	49	L	H	CG1	VAL	V	221
R	H	CD2	LEU	A	49	L	H	HG12	VAL	V	221
R	H	CD2	LEU	A	49	L	H	HG13	VAL	V	221
R	H	CD2	LEU	A	49	L	H	HG22	VAL	V	221
R	H	CD2	LEU	A	49	L	H	HG23	VAL	V	221
R	H	OD1	ASN	A	63	L	H	SD	MET	V	269
R	H	CB	PHE	A	66	L	H	HG22	ILE	V	265
R	H	CB	PHE	A	66	L	H	HE1	MET	V	269
R	H	CG	PHE	A	66	L	H	CG2	ILE	V	265
R	H	CG	PHE	A	66	L	H	HB	ILE	V	265
R	H	CG	PHE	A	66	L	H	HG21	ILE	V	265
R	H	CG	PHE	A	66	L	H	HG22	ILE	V	265
R	H	CG	PHE	A	66	L	H	HD12	ILE	V	265
R	H	CG	PHE	A	66	L	H	HE1	MET	V	269
R	H	CD1	PHE	A	66	L	H	CG2	ILE	V	265
R	H	CD1	PHE	A	66	L	H	HB	ILE	V	265
R	H	CD1	PHE	A	66	L	H	HG21	ILE	V	265
R	H	CD1	PHE	A	66	L	H	HG22	ILE	V	265
R	H	CD1	PHE	A	66	L	H	CE	MET	V	269
R	H	CD1	PHE	A	66	L	H	HE1	MET	V	269
R	H	CD1	PHE	A	66	L	H	HE2	MET	V	269
R	H	CD1	PHE	A	66	L	H	HE3	MET	V	269
R	H	CD2	PHE	A	66	L	H	O	GLY	V	262
R	H	CD2	PHE	A	66	L	H	HA2	GLY	V	262
R	H	CD2	PHE	A	66	L	H	CB	ILE	V	265
R	H	CD2	PHE	A	66	L	H	CG1	ILE	V	265
R	H	CD2	PHE	A	66	L	H	CG2	ILE	V	265
R	H	CD2	PHE	A	66	L	H	CD1	ILE	V	265
R	H	CD2	PHE	A	66	L	H	HB	ILE	V	265
R	H	CD2	PHE	A	66	L	H	HG21	ILE	V	265
R	H	CD2	PHE	A	66	L	H	HG22	ILE	V	265
R	H	CD2	PHE	A	66	L	H	HG23	ILE	V	265
R	H	CD2	PHE	A	66	L	H	HD12	ILE	V	265
R	H	CD2	PHE	A	66	L	H	HD13	ILE	V	265
R	H	CE1	PHE	A	66	L	H	O	GLY	V	262
R	H	CE1	PHE	A	66	L	H	C	ILE	V	265
R	H	CE1	PHE	A	66	L	H	CG2	ILE	V	265
R	H	CE1	PHE	A	66	L	H	HB	ILE	V	265
R	H	CE1	PHE	A	66	L	H	HG21	ILE	V	265
R	H	CE1	PHE	A	66	L	H	HG22	ILE	V	265
R	H	CE1	PHE	A	66	L	H	N	PHE	V	266
R	H	CE1	PHE	A	66	L	H	CA	PHE	V	266
R	H	CE1	PHE	A	66	L	H	CB	PHE	V	266
R	H	CE1	PHE	A	66	L	H	H	PHE	V	266
R	H	CE1	PHE	A	66	L	H	HA	PHE	V	266
R	H	CE1	PHE	A	66	L	H	HB2	PHE	V	266
R	H	CE1	PHE	A	66	L	H	HD2	PHE	V	266
R	H	CE1	PHE	A	66	L	H	CE	MET	V	269
R	H	CE1	PHE	A	66	L	H	HE1	MET	V	269
R	H	CE1	PHE	A	66	L	H	HE2	MET	V	269
R	H	CE1	PHE	A	66	L	H	HE3	MET	V	269
R	H	CE2	PHE	A	66	L	H	CA	GLY	V	262
R	H	CE2	PHE	A	66	L	H	C	GLY	V	262
R	H	CE2	PHE	A	66	L	H	O	GLY	V	262
R	H	CE2	PHE	A	66	L	H	HA2	GLY	V	262
R	H	CE2	PHE	A	66	L	H	HA3	GLY	V	262
R	H	CE2	PHE	A	66	L	H	CA	ILE	V	265
R	H	CE2	PHE	A	66	L	H	C	ILE	V	265
R	H	CE2	PHE	A	66	L	H	CB	ILE	V	265
R	H	CE2	PHE	A	66	L	H	CG1	ILE	V	265
R	H	CE2	PHE	A	66	L	H	CG2	ILE	V	265
R	H	CE2	PHE	A	66	L	H	CD1	ILE	V	265
R	H	CE2	PHE	A	66	L	H	H	ILE	V	265
R	H	CE2	PHE	A	66	L	H	HB	ILE	V	265
R	H	CE2	PHE	A	66	L	H	HG21	ILE	V	265
R	H	CE2	PHE	A	66	L	H	HG22	ILE	V	265
R	H	CE2	PHE	A	66	L	H	HG23	ILE	V	265
R	H	CE2	PHE	A	66	L	H	HD12	ILE	V	265
R	H	CE2	PHE	A	66	L	H	HD13	ILE	V	265
R	H	CE2	PHE	A	66	L	H	N	PHE	V	266
R	H	CE2	PHE	A	66	L	H	H	PHE	V	266
R	H	CZ	PHE	A	66	L	H	CA	GLY	V	262
R	H	CZ	PHE	A	66	L	H	C	GLY	V	262
R	H	CZ	PHE	A	66	L	H	O	GLY	V	262
R	H	CZ	PHE	A	66	L	H	HA2	GLY	V	262
R	H	CZ	PHE	A	66	L	H	CA	ILE	V	265
R	H	CZ	PHE	A	66	L	H	C	ILE	V	265
R	H	CZ	PHE	A	66	L	H	CB	ILE	V	265
R	H	CZ	PHE	A	66	L	H	CG2	ILE	V	265
R	H	CZ	PHE	A	66	L	H	HB	ILE	V	265
R	H	CZ	PHE	A	66	L	H	HG21	ILE	V	265
R	H	CZ	PHE	A	66	L	H	HG22	ILE	V	265
R	H	CZ	PHE	A	66	L	H	N	PHE	V	266
R	H	CZ	PHE	A	66	L	H	CA	PHE	V	266
R	H	CZ	PHE	A	66	L	H	CB	PHE	V	266
R	H	CZ	PHE	A	66	L	H	H	PHE	V	266
R	H	CZ	PHE	A	66	L	H	HA	PHE	V	266
R	H	CZ	PHE	A	66	L	H	HB2	PHE	V	266
R	H	CZ	PHE	A	66	L	H	HB3	PHE	V	266
R	H	CZ	PHE	A	66	L	H	HE1	MET	V	269
R	H	CZ	PHE	A	66	L	H	HE2	MET	V	269
R	H	CG2	ILE	A	69	L	H	SG	CYS	V	258
R	H	CG2	ILE	A	69	L	H	HB3	CYS	V	258
R	H	CB	THR	A	73	L	H	HB3	CYS	V	258
R	H	CG2	THR	A	73	L	H	HB2	CYS	V	258
R	H	CG2	THR	A	73	L	H	HB3	CYS	V	258
R	H	CG2	THR	A	73	L	H	CG	LEU	V	259
R	H	CG2	THR	A	73	L	H	CD2	LEU	V	259
R	H	CG2	THR	A	73	L	H	HG	LEU	V	259
R	H	CG2	THR	A	73	L	H	HD21	LEU	V	259
R	H	CG2	THR	A	73	L	H	HD23	LEU	V	259
R	H	OG1	THR	A	73	L	H	CB	CYS	V	258
R	H	OG1	THR	A	73	L	H	HB2	CYS	V	258
R	H	OG1	THR	A	73	L	H	HB3	CYS	V	258
R	H	N	PRO	A	77	L	H	HH22	ARG	V	302
R	H	CA	PRO	A	77	L	H	NH2	ARG	V	302
R	H	CA	PRO	A	77	L	H	HH21	ARG	V	302
R	H	CA	PRO	A	77	L	H	HH22	ARG	V	302
R	H	C	PRO	A	77	L	H	NH2	ARG	V	302
R	H	C	PRO	A	77	L	H	HH21	ARG	V	302
R	H	C	PRO	A	77	L	H	HH22	ARG	V	302
R	H	CB	PRO	A	77	L	H	HG21	THR	V	255
R	H	CB	PRO	A	77	L	H	HG22	THR	V	255
R	H	CB	PRO	A	77	L	H	NH2	ARG	V	302
R	H	CB	PRO	A	77	L	H	HH12	ARG	V	302
R	H	CB	PRO	A	77	L	H	HH21	ARG	V	302
R	H	CB	PRO	A	77	L	H	HH22	ARG	V	302
R	H	O	PRO	A	77	L	H	NH2	ARG	V	302
R	H	O	PRO	A	77	L	H	CZ	ARG	V	302
R	H	O	PRO	A	77	L	H	HH21	ARG	V	302
R	H	O	PRO	A	77	L	H	HH22	ARG	V	302
R	H	CG	PRO	A	77	L	H	HG21	THR	V	255
R	H	CG	PRO	A	77	L	H	HG22	THR	V	255
R	H	CG	PRO	A	77	L	H	HH22	ARG	V	302
R	H	C	LEU	A	80	L	H	HH21	ARG	V	302
R	H	CB	LEU	A	80	L	H	NH2	ARG	V	302
R	H	CB	LEU	A	80	L	H	HH21	ARG	V	302
R	H	CB	LEU	A	80	L	H	HH22	ARG	V	302
R	H	CD1	LEU	A	80	L	H	HH22	ARG	V	302
R	H	N	ILE	A	81	L	H	HE	ARG	V	302
R	H	N	ILE	A	81	L	H	HH21	ARG	V	302
R	H	CA	ILE	A	81	L	H	HE	ARG	V	302
R	H	CA	ILE	A	81	L	H	HH21	ARG	V	302
R	H	CB	ILE	A	81	L	H	HE	ARG	V	302
R	H	CB	ILE	A	81	L	H	HH21	ARG	V	302
R	H	CG1	ILE	A	81	L	H	NE	ARG	V	302
R	H	CG1	ILE	A	81	L	H	NH2	ARG	V	302
R	H	CG1	ILE	A	81	L	H	CZ	ARG	V	302
R	H	CG1	ILE	A	81	L	H	HG3	ARG	V	302
R	H	CG1	ILE	A	81	L	H	HE	ARG	V	302
R	H	CG1	ILE	A	81	L	H	HH21	ARG	V	302
R	H	CG2	ILE	A	81	L	H	CD1	LEU	V	301
R	H	CG2	ILE	A	81	L	H	HB3	LEU	V	301
R	H	CG2	ILE	A	81	L	H	HD11	LEU	V	301
R	H	CG2	ILE	A	81	L	H	HD12	LEU	V	301
R	H	CD1	ILE	A	81	L	H	HG12	ILE	V	298
R	H	CD1	ILE	A	81	L	H	NE	ARG	V	302
R	H	CD1	ILE	A	81	L	H	NH2	ARG	V	302
R	H	CD1	ILE	A	81	L	H	HE	ARG	V	302
R	H	CD1	ILE	A	81	L	H	HH21	ARG	V	302
R	H	CG1	VAL	A	84	L	H	O	LEU	V	301
R	H	CB	THR	A	85	L	H	HD23	LEU	V	301
R	H	CG2	THR	A	85	L	H	CD2	LEU	V	301
R	H	CG2	THR	A	85	L	H	HB3	LEU	V	301
R	H	CG2	THR	A	85	L	H	HD12	LEU	V	301
R	H	CG2	THR	A	85	L	H	HD23	LEU	V	301
R	H	ND2	ASN	A	93	L	H	HD12	LEU	V	39
R	H	ND2	ASN	A	93	L	H	HD13	LEU	V	39
R	H	ND2	ASN	A	93	L	H	HD22	LEU	V	39
R	H	CD1	PHE	A	104	L	H	CE2	PHE	V	266
R	H	CD1	PHE	A	104	L	H	CZ	PHE	V	266
R	H	CD1	PHE	A	104	L	H	HE2	PHE	V	266
R	H	CD1	PHE	A	104	L	H	HZ	PHE	V	266
R	H	CE1	PHE	A	104	L	H	CD2	PHE	V	266
R	H	CE1	PHE	A	104	L	H	CE1	PHE	V	266
R	H	CE1	PHE	A	104	L	H	CE2	PHE	V	266
R	H	CE1	PHE	A	104	L	H	CZ	PHE	V	266
R	H	CE1	PHE	A	104	L	H	HE2	PHE	V	266
R	H	CE1	PHE	A	104	L	H	HZ	PHE	V	266
R	H	CE1	PHE	A	104	L	H	HH11	ARG	V	270
R	H	CE2	PHE	A	104	L	H	HE2	PHE	V	266
R	H	CE2	PHE	A	104	L	H	HZ	PHE	V	266
R	H	CZ	PHE	A	104	L	H	CE2	PHE	V	266
R	H	CZ	PHE	A	104	L	H	CZ	PHE	V	266
R	H	CZ	PHE	A	104	L	H	HE2	PHE	V	266
R	H	CZ	PHE	A	104	L	H	HZ	PHE	V	266
R	H	CZ	PHE	A	104	L	H	HH11	ARG	V	270
R	H	CD2	PHE	A	144	L	H	O	MET	V	269
R	H	CE1	PHE	A	144	L	-	O	GLY	V	272
R	H	CE1	PHE	A	144	L	-	HA	SER	V	273
R	H	CE1	PHE	A	144	L	-	HB3	SER	V	273
R	H	CE2	PHE	A	144	L	H	HA	ARG	V	270
R	H	CE2	PHE	A	144	L	-	C	GLY	V	272
R	H	CE2	PHE	A	144	L	-	O	GLY	V	272
R	H	CE2	PHE	A	144	L	-	H	GLY	V	272
R	H	CE2	PHE	A	144	L	-	HA2	GLY	V	272
R	H	CE2	PHE	A	144	L	-	N	SER	V	273
R	H	CE2	PHE	A	144	L	-	CA	SER	V	273
R	H	CE2	PHE	A	144	L	-	CB	SER	V	273
R	H	CE2	PHE	A	144	L	-	H	SER	V	273
R	H	CE2	PHE	A	144	L	-	HA	SER	V	273
R	H	CE2	PHE	A	144	L	-	HB3	SER	V	273
R	H	CZ	PHE	A	144	L	-	C	GLY	V	272
R	H	CZ	PHE	A	144	L	-	O	GLY	V	272
R	H	CZ	PHE	A	144	L	-	HA2	GLY	V	272
R	H	CZ	PHE	A	144	L	-	N	SER	V	273
R	H	CZ	PHE	A	144	L	-	CA	SER	V	273
R	H	CZ	PHE	A	144	L	-	CB	SER	V	273
R	H	CZ	PHE	A	144	L	-	H	SER	V	273
R	H	CZ	PHE	A	144	L	-	HA	SER	V	273
R	H	CZ	PHE	A	144	L	-	HB2	SER	V	273
R	H	CZ	PHE	A	144	L	-	HB3	SER	V	273
R	H	CG	TRP	A	147	L	H	HE3	MET	V	269
R	H	CD1	TRP	A	147	L	H	HB3	MET	V	269
R	H	CD1	TRP	A	147	L	H	HE3	MET	V	269
R	H	CD2	TRP	A	147	L	H	HE2	PHE	V	266
R	H	CD2	TRP	A	147	L	H	HE3	MET	V	269
R	H	CE2	TRP	A	147	L	H	SD	MET	V	269
R	H	CE2	TRP	A	147	L	H	CE	MET	V	269
R	H	CE2	TRP	A	147	L	H	HE1	MET	V	269
R	H	CE2	TRP	A	147	L	H	HE3	MET	V	269
R	H	CE3	TRP	A	147	L	H	CD2	PHE	V	266
R	H	CE3	TRP	A	147	L	H	CE2	PHE	V	266
R	H	CE3	TRP	A	147	L	H	HD2	PHE	V	266
R	H	CE3	TRP	A	147	L	H	HE2	PHE	V	266
R	H	CE3	TRP	A	147	L	H	HE3	MET	V	269
R	H	NE1	TRP	A	147	L	H	SD	MET	V	269
R	H	NE1	TRP	A	147	L	H	CE	MET	V	269
R	H	NE1	TRP	A	147	L	H	HE1	MET	V	269
R	H	NE1	TRP	A	147	L	H	HE3	MET	V	269
R	H	CH2	TRP	A	147	L	H	CD2	PHE	V	266
R	H	CH2	TRP	A	147	L	H	HD2	PHE	V	266
R	H	CH2	TRP	A	147	L	H	HE2	PHE	V	266
R	H	CH2	TRP	A	147	L	H	CE	MET	V	269
R	H	CH2	TRP	A	147	L	H	HE1	MET	V	269
R	H	CH2	TRP	A	147	L	H	HE3	MET	V	269
R	H	CZ2	TRP	A	147	L	H	HD2	PHE	V	266
R	H	CZ2	TRP	A	147	L	H	CE	MET	V	269
R	H	CZ2	TRP	A	147	L	H	HE1	MET	V	269
R	H	CZ2	TRP	A	147	L	H	HE2	MET	V	269
R	H	CZ2	TRP	A	147	L	H	HE3	MET	V	269
R	H	CZ3	TRP	A	147	L	H	CD2	PHE	V	266
R	H	CZ3	TRP	A	147	L	H	CE2	PHE	V	266
R	H	CZ3	TRP	A	147	L	H	HD2	PHE	V	266
R	H	CZ3	TRP	A	147	L	H	HE2	PHE	V	266
R	H	CZ3	TRP	A	147	L	H	HE3	MET	V	269
R	H	CG2	VAL	A	148	L	-	HB2	SER	V	273
R	H	CG2	VAL	A	148	L	-	HB3	SER	V	273
R	H	CB	PHE	A	151	L	H	HE2	LYS	V	279
R	H	CB	PHE	A	151	L	H	HZ2	LYS	V	279
R	H	CB	PHE	A	151	L	H	HZ3	LYS	V	279
R	H	CG	PHE	A	151	L	H	HH22	ARG	V	270
R	H	CG	PHE	A	151	L	H	CE	LYS	V	279
R	H	CG	PHE	A	151	L	H	NZ	LYS	V	279
R	H	CG	PHE	A	151	L	H	HE2	LYS	V	279
R	H	CG	PHE	A	151	L	H	HE3	LYS	V	279
R	H	CG	PHE	A	151	L	H	HZ2	LYS	V	279
R	H	CG	PHE	A	151	L	H	HZ3	LYS	V	279
R	H	CD1	PHE	A	151	L	H	CD	LYS	V	279
R	H	CD1	PHE	A	151	L	H	CE	LYS	V	279
R	H	CD1	PHE	A	151	L	H	NZ	LYS	V	279
R	H	CD1	PHE	A	151	L	H	HE2	LYS	V	279
R	H	CD1	PHE	A	151	L	H	HE3	LYS	V	279
R	H	CD1	PHE	A	151	L	H	HZ1	LYS	V	279
R	H	CD1	PHE	A	151	L	H	HZ2	LYS	V	279
R	H	CD1	PHE	A	151	L	H	HZ3	LYS	V	279
R	H	CD2	PHE	A	151	L	H	NH2	ARG	V	270
R	H	CD2	PHE	A	151	L	H	HH12	ARG	V	270
R	H	CD2	PHE	A	151	L	H	HH22	ARG	V	270
R	H	CD2	PHE	A	151	L	H	CE	LYS	V	279
R	H	CD2	PHE	A	151	L	H	HG2	LYS	V	279
R	H	CD2	PHE	A	151	L	H	HE2	LYS	V	279
R	H	CD2	PHE	A	151	L	H	HE3	LYS	V	279
R	H	CE1	PHE	A	151	L	H	CG	LYS	V	279
R	H	CE1	PHE	A	151	L	H	CD	LYS	V	279
R	H	CE1	PHE	A	151	L	H	CE	LYS	V	279
R	H	CE1	PHE	A	151	L	H	NZ	LYS	V	279
R	H	CE1	PHE	A	151	L	H	HG2	LYS	V	279
R	H	CE1	PHE	A	151	L	H	HG3	LYS	V	279
R	H	CE1	PHE	A	151	L	H	HD2	LYS	V	279
R	H	CE1	PHE	A	151	L	H	HD3	LYS	V	279
R	H	CE1	PHE	A	151	L	H	HE2	LYS	V	279
R	H	CE1	PHE	A	151	L	H	HE3	LYS	V	279
R	H	CE1	PHE	A	151	L	H	HZ1	LYS	V	279
R	H	CE1	PHE	A	151	L	H	HZ2	LYS	V	279
R	H	CE1	PHE	A	151	L	H	HZ3	LYS	V	279
R	H	CE2	PHE	A	151	L	H	NH2	ARG	V	270
R	H	CE2	PHE	A	151	L	H	HH12	ARG	V	270
R	H	CE2	PHE	A	151	L	H	HH22	ARG	V	270
R	H	CE2	PHE	A	151	L	H	CG	LYS	V	279
R	H	CE2	PHE	A	151	L	H	CD	LYS	V	279
R	H	CE2	PHE	A	151	L	H	CE	LYS	V	279
R	H	CE2	PHE	A	151	L	H	HG2	LYS	V	279
R	H	CE2	PHE	A	151	L	H	HE2	LYS	V	279
R	H	CE2	PHE	A	151	L	H	HE3	LYS	V	279
R	H	CZ	PHE	A	151	L	H	HH22	ARG	V	270
R	H	CZ	PHE	A	151	L	H	CG	LYS	V	279
R	H	CZ	PHE	A	151	L	H	CD	LYS	V	279
R	H	CZ	PHE	A	151	L	H	CE	LYS	V	279
R	H	CZ	PHE	A	151	L	H	NZ	LYS	V	279
R	H	CZ	PHE	A	151	L	H	HG2	LYS	V	279
R	H	CZ	PHE	A	151	L	H	HG3	LYS	V	279
R	H	CZ	PHE	A	151	L	H	HD2	LYS	V	279
R	H	CZ	PHE	A	151	L	H	HD3	LYS	V	279
R	H	CZ	PHE	A	151	L	H	HE2	LYS	V	279
R	H	CZ	PHE	A	151	L	H	HE3	LYS	V	279
R	H	CZ	PHE	A	151	L	H	HZ2	LYS	V	279
R	H	CZ	PHE	A	151	L	H	HZ3	LYS	V	279
R	H	CD2	LEU	A	152	L	-	OE1	GLU	V	275
R	H	CD2	LEU	A	152	L	-	OE2	GLU	V	275
R	H	CD2	LEU	A	152	L	H	HZ3	LYS	V	279
R	H	CD2	PHE	A	303	L	H	HE1	HIS	V	229
R	H	CE2	PHE	A	303	L	H	CE1	HIS	V	229
R	H	CE2	PHE	A	303	L	H	HE1	HIS	V	229
R	H	CZ	PHE	A	303	L	H	HE1	HIS	V	229
R	H	CG1	ILE	A	306	L	H	HG21	THR	V	225
R	H	CG2	ILE	A	306	L	H	HG21	THR	V	225
R	H	CG2	ILE	A	306	L	H	HE2	HIS	V	229
R	H	CD1	ILE	A	306	L	H	CG2	THR	V	225
R	H	CD1	ILE	A	306	L	H	HG21	THR	V	225
R	H	CD1	ILE	A	306	L	H	HG22	THR	V	225
R	H	CG	PHE	A	307	L	H	HE1	HIS	V	229
R	H	CD1	PHE	A	307	L	H	HE1	HIS	V	229
R	H	CD2	PHE	A	307	L	H	CE1	HIS	V	229
R	H	CD2	PHE	A	307	L	H	HE1	HIS	V	229
R	H	CD2	PHE	A	307	L	H	HE2	HIS	V	229
R	H	CE1	PHE	A	307	L	H	CE1	HIS	V	229
R	H	CE1	PHE	A	307	L	H	HE1	HIS	V	229
R	H	CE2	PHE	A	307	L	H	ND1	HIS	V	229
R	H	CE2	PHE	A	307	L	H	CE1	HIS	V	229
R	H	CE2	PHE	A	307	L	H	NE2	HIS	V	229
R	H	CE2	PHE	A	307	L	H	HE1	HIS	V	229
R	H	CE2	PHE	A	307	L	H	HE2	HIS	V	229
R	H	CZ	PHE	A	307	L	H	ND1	HIS	V	229
R	H	CZ	PHE	A	307	L	H	CE1	HIS	V	229
R	H	CZ	PHE	A	307	L	H	NE2	HIS	V	229
R	H	CZ	PHE	A	307	L	H	HE1	HIS	V	229
R	H	CZ	PHE	A	307	L	H	HE2	HIS	V	229

- 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