IID

P47898_P13945.5 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	-	PRO	A	104	L	-	HIS	V	22
R	-	LEU	A	105	L	-	HIS	V	22
R	-	LEU	A	105	L	-	LEU	V	24
R	H	GLY	A	106	L	-	HIS	V	22
R	H	ALA	A	107	L	-	HIS	V	22
R	H	THR	A	108	L	-	SER	V	23
R	H	THR	A	108	L	-	LEU	V	24
R	H	THR	A	108	L	-	GLY	V	25
R	H	THR	A	108	L	-	LYS	V	26
R	H	GLY	A	109	L	-	LEU	V	24
R	H	GLU	A	111	L	-	LYS	V	26
R	H	LEU	A	112	L	-	LEU	V	24
R	H	LEU	A	112	L	-	GLY	V	25
R	H	LEU	A	112	L	-	LYS	V	26
R	H	LEU	A	112	L	-	ASP	V	27
R	H	ALA	A	130	L	-	PRO	V	316
R	H	VAL	A	133	L	-	ILE	V	315
R	H	VAL	A	133	L	-	PRO	V	316
R	H	VAL	A	133	L	H	TRP	V	319
R	H	LEU	A	137	L	H	TRP	V	319
R	H	LEU	A	148	L	H	TRP	V	319
R	-	VAL	A	149	L	H	TRP	V	319
R	H	ARG	A	152	L	H	PHE	V	39
R	H	CYS	A	153	L	H	ILE	V	318
R	H	THR	A	156	L	H	ILE	V	318
R	H	ALA	A	157	L	H	ILE	V	318
R	H	VAL	A	159	L	-	PRO	V	34
R	H	LEU	A	160	L	H	ALA	V	317
R	H	LEU	A	160	L	H	ILE	V	318
R	H	VAL	A	163	L	-	ARG	V	106
R	H	VAL	A	163	L	-	PRO	V	31
R	H	VAL	A	164	L	-	ARG	V	106
R	H	ALA	A	166	L	-	PRO	V	31
R	H	ALA	A	167	L	-	ARG	V	106
R	H	VAL	A	168	L	-	SER	V	189
R	H	PHE	A	170	L	-	ASP	V	28
R	H	MET	A	174	L	-	LYS	V	26
R	H	MET	A	174	L	-	ASP	V	28
R	-	TRP	A	177	L	-	GLU	V	187
R	-	TRP	A	177	L	-	GLY	V	188
R	-	ASN	A	192	L	-	LEU	V	18
R	-	PRO	A	193	L	-	LEU	V	18
R	-	PRO	A	193	L	-	GLU	V	19
R	-	PRO	A	193	L	-	THR	V	20
R	-	PRO	A	193	L	-	ASN	V	21
R	-	PRO	A	193	L	-	HIS	V	22
R	-	ARG	A	194	L	-	LEU	V	18
R	-	ARG	A	194	L	-	GLU	V	19
R	H	LEU	A	215	L	-	ARG	V	196
R	H	LEU	A	215	L	-	SER	V	312
R	H	LEU	A	215	L	-	ASP	V	314
R	H	PRO	A	216	L	-	ASP	V	314
R	H	LEU	A	218	L	H	CYS	V	311
R	H	LEU	A	218	L	-	SER	V	312
R	H	LEU	A	218	L	-	CYS	V	313
R	H	VAL	A	219	L	-	SER	V	312
R	H	VAL	A	219	L	-	CYS	V	313
R	H	VAL	A	219	L	-	ASP	V	314
R	H	PHE	A	222	L	H	ILE	V	307
R	H	PHE	A	222	L	H	CYS	V	311
R	H	PHE	A	222	L	-	CYS	V	313
R	H	VAL	A	223	L	-	CYS	V	313
R	-	VAL	A	407	L	H	VAL	V	38
R	-	SER	A	408	L	H	VAL	V	38
R	-	SER	A	408	L	H	LEU	V	42

- 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

P47898_P13945.5 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	-	O	PRO	A	104	L	-	CG	HIS	V	22
R	-	O	PRO	A	104	L	-	CD2	HIS	V	22
R	-	O	PRO	A	104	L	-	NE2	HIS	V	22
R	-	O	PRO	A	104	L	-	HB2	HIS	V	22
R	-	O	PRO	A	104	L	-	HD2	HIS	V	22
R	-	CA	LEU	A	105	L	-	HB3	HIS	V	22
R	-	CA	LEU	A	105	L	-	HB2	LEU	V	24
R	-	CA	LEU	A	105	L	-	HD23	LEU	V	24
R	-	C	LEU	A	105	L	-	CB	HIS	V	22
R	-	C	LEU	A	105	L	-	O	HIS	V	22
R	-	C	LEU	A	105	L	-	CG	HIS	V	22
R	-	C	LEU	A	105	L	-	HB2	HIS	V	22
R	-	C	LEU	A	105	L	-	HB3	HIS	V	22
R	-	C	LEU	A	105	L	-	HB2	LEU	V	24
R	-	C	LEU	A	105	L	-	HD23	LEU	V	24
R	-	CB	LEU	A	105	L	-	CD2	LEU	V	24
R	-	CB	LEU	A	105	L	-	HB2	LEU	V	24
R	-	CB	LEU	A	105	L	-	HD21	LEU	V	24
R	-	CB	LEU	A	105	L	-	HD23	LEU	V	24
R	-	O	LEU	A	105	L	-	CB	HIS	V	22
R	-	O	LEU	A	105	L	-	O	HIS	V	22
R	-	O	LEU	A	105	L	-	HB2	HIS	V	22
R	-	O	LEU	A	105	L	-	HB3	HIS	V	22
R	-	O	LEU	A	105	L	-	N	LEU	V	24
R	-	O	LEU	A	105	L	-	CA	LEU	V	24
R	-	O	LEU	A	105	L	-	CB	LEU	V	24
R	-	O	LEU	A	105	L	-	CG	LEU	V	24
R	-	O	LEU	A	105	L	-	CD2	LEU	V	24
R	-	O	LEU	A	105	L	-	H	LEU	V	24
R	-	O	LEU	A	105	L	-	HB2	LEU	V	24
R	-	O	LEU	A	105	L	-	HB3	LEU	V	24
R	-	O	LEU	A	105	L	-	HD13	LEU	V	24
R	-	O	LEU	A	105	L	-	HD23	LEU	V	24
R	-	CG	LEU	A	105	L	-	HD23	LEU	V	24
R	-	CD1	LEU	A	105	L	-	CD2	LEU	V	24
R	-	CD1	LEU	A	105	L	-	HD22	LEU	V	24
R	-	CD1	LEU	A	105	L	-	HD23	LEU	V	24
R	-	CD2	LEU	A	105	L	-	HD13	LEU	V	24
R	-	CD2	LEU	A	105	L	-	HD23	LEU	V	24
R	H	N	GLY	A	106	L	-	CB	HIS	V	22
R	H	N	GLY	A	106	L	-	O	HIS	V	22
R	H	N	GLY	A	106	L	-	CG	HIS	V	22
R	H	N	GLY	A	106	L	-	HB2	HIS	V	22
R	H	N	GLY	A	106	L	-	HB3	HIS	V	22
R	H	CA	GLY	A	106	L	-	CA	HIS	V	22
R	H	CA	GLY	A	106	L	-	C	HIS	V	22
R	H	CA	GLY	A	106	L	-	CB	HIS	V	22
R	H	CA	GLY	A	106	L	-	O	HIS	V	22
R	H	CA	GLY	A	106	L	-	H	HIS	V	22
R	H	CA	GLY	A	106	L	-	HB2	HIS	V	22
R	H	CA	GLY	A	106	L	-	HB3	HIS	V	22
R	H	C	GLY	A	106	L	-	O	HIS	V	22
R	H	C	GLY	A	106	L	-	HB3	HIS	V	22
R	H	N	ALA	A	107	L	-	O	HIS	V	22
R	H	N	THR	A	108	L	-	O	LEU	V	24
R	H	N	THR	A	108	L	-	H	LEU	V	24
R	H	CA	THR	A	108	L	-	O	LEU	V	24
R	H	CA	THR	A	108	L	-	H	LEU	V	24
R	H	CA	THR	A	108	L	-	HB3	LEU	V	24
R	H	C	THR	A	108	L	-	C	LEU	V	24
R	H	C	THR	A	108	L	-	CB	LEU	V	24
R	H	C	THR	A	108	L	-	O	LEU	V	24
R	H	C	THR	A	108	L	-	H	LEU	V	24
R	H	C	THR	A	108	L	-	HB3	LEU	V	24
R	H	CB	THR	A	108	L	-	HA	SER	V	23
R	H	CB	THR	A	108	L	-	N	LEU	V	24
R	H	CB	THR	A	108	L	-	CA	LEU	V	24
R	H	CB	THR	A	108	L	-	C	LEU	V	24
R	H	CB	THR	A	108	L	-	O	LEU	V	24
R	H	CB	THR	A	108	L	-	H	LEU	V	24
R	H	CB	THR	A	108	L	-	HB3	LEU	V	24
R	H	CB	THR	A	108	L	-	N	GLY	V	25
R	H	CB	THR	A	108	L	-	HA2	GLY	V	25
R	H	CB	THR	A	108	L	-	H	LYS	V	26
R	H	O	THR	A	108	L	-	O	LEU	V	24
R	H	O	THR	A	108	L	-	HB3	LEU	V	24
R	H	CG2	THR	A	108	L	-	C	LEU	V	24
R	H	CG2	THR	A	108	L	-	O	LEU	V	24
R	H	CG2	THR	A	108	L	-	N	GLY	V	25
R	H	CG2	THR	A	108	L	-	CA	GLY	V	25
R	H	CG2	THR	A	108	L	-	C	GLY	V	25
R	H	CG2	THR	A	108	L	-	O	GLY	V	25
R	H	CG2	THR	A	108	L	-	HA2	GLY	V	25
R	H	CG2	THR	A	108	L	-	N	LYS	V	26
R	H	CG2	THR	A	108	L	-	H	LYS	V	26
R	H	CG2	THR	A	108	L	-	HG3	LYS	V	26
R	H	OG1	THR	A	108	L	-	HA	SER	V	23
R	H	OG1	THR	A	108	L	-	N	LEU	V	24
R	H	OG1	THR	A	108	L	-	C	LEU	V	24
R	H	OG1	THR	A	108	L	-	O	LEU	V	24
R	H	OG1	THR	A	108	L	-	H	LEU	V	24
R	H	N	GLY	A	109	L	-	N	LEU	V	24
R	H	N	GLY	A	109	L	-	CA	LEU	V	24
R	H	N	GLY	A	109	L	-	C	LEU	V	24
R	H	N	GLY	A	109	L	-	CB	LEU	V	24
R	H	N	GLY	A	109	L	-	O	LEU	V	24
R	H	N	GLY	A	109	L	-	H	LEU	V	24
R	H	N	GLY	A	109	L	-	HB2	LEU	V	24
R	H	N	GLY	A	109	L	-	HB3	LEU	V	24
R	H	N	GLY	A	109	L	-	HD21	LEU	V	24
R	H	CA	GLY	A	109	L	-	CB	LEU	V	24
R	H	CA	GLY	A	109	L	-	CG	LEU	V	24
R	H	CA	GLY	A	109	L	-	CD2	LEU	V	24
R	H	CA	GLY	A	109	L	-	HB2	LEU	V	24
R	H	CA	GLY	A	109	L	-	HB3	LEU	V	24
R	H	CA	GLY	A	109	L	-	HD21	LEU	V	24
R	H	CA	GLY	A	109	L	-	HD23	LEU	V	24
R	H	C	GLY	A	109	L	-	HB3	LEU	V	24
R	H	C	GLY	A	109	L	-	HD21	LEU	V	24
R	H	O	GLY	A	109	L	-	HD21	LEU	V	24
R	H	OE2	GLU	A	111	L	-	HE3	LYS	V	26
R	H	CG	LEU	A	112	L	-	O	GLY	V	25
R	H	CG	LEU	A	112	L	-	HA	LYS	V	26
R	H	CD1	LEU	A	112	L	-	O	LEU	V	24
R	H	CD1	LEU	A	112	L	-	HG	LEU	V	24
R	H	CD1	LEU	A	112	L	-	C	GLY	V	25
R	H	CD1	LEU	A	112	L	-	O	GLY	V	25
R	H	CD1	LEU	A	112	L	-	N	LYS	V	26
R	H	CD1	LEU	A	112	L	-	HA	LYS	V	26
R	H	CD1	LEU	A	112	L	-	H	ASP	V	27
R	H	CD2	LEU	A	112	L	-	O	GLY	V	25
R	H	CD2	LEU	A	112	L	-	CA	LYS	V	26
R	H	CD2	LEU	A	112	L	-	HA	LYS	V	26
R	H	CD2	LEU	A	112	L	-	O	ASP	V	27
R	H	CD2	LEU	A	112	L	-	H	ASP	V	27
R	H	CA	ALA	A	130	L	-	HG3	PRO	V	316
R	H	CB	ALA	A	130	L	-	HG3	PRO	V	316
R	H	CB	VAL	A	133	L	-	HG2	PRO	V	316
R	H	CB	VAL	A	133	L	-	HD2	PRO	V	316
R	H	CB	VAL	A	133	L	-	HD3	PRO	V	316
R	H	CG1	VAL	A	133	L	-	CG	PRO	V	316
R	H	CG1	VAL	A	133	L	-	CD	PRO	V	316
R	H	CG1	VAL	A	133	L	-	HG2	PRO	V	316
R	H	CG1	VAL	A	133	L	-	HD2	PRO	V	316
R	H	CG1	VAL	A	133	L	-	HD3	PRO	V	316
R	H	CG1	VAL	A	133	L	H	HD1	TRP	V	319
R	H	CG1	VAL	A	133	L	H	HE1	TRP	V	319
R	H	CG2	VAL	A	133	L	-	HA	ILE	V	315
R	H	CG2	VAL	A	133	L	-	CD	PRO	V	316
R	H	CG2	VAL	A	133	L	-	HG2	PRO	V	316
R	H	CG2	VAL	A	133	L	-	HD2	PRO	V	316
R	H	CG2	VAL	A	133	L	-	HD3	PRO	V	316
R	H	CG	LEU	A	137	L	H	HZ2	TRP	V	319
R	H	CD1	LEU	A	137	L	H	CE2	TRP	V	319
R	H	CD1	LEU	A	137	L	H	NE1	TRP	V	319
R	H	CD1	LEU	A	137	L	H	CH2	TRP	V	319
R	H	CD1	LEU	A	137	L	H	CZ2	TRP	V	319
R	H	CD1	LEU	A	137	L	H	HZ2	TRP	V	319
R	H	CD1	LEU	A	137	L	H	HE1	TRP	V	319
R	H	CA	LEU	A	148	L	H	HH2	TRP	V	319
R	H	C	LEU	A	148	L	H	HH2	TRP	V	319
R	H	CB	LEU	A	148	L	H	CH2	TRP	V	319
R	H	CB	LEU	A	148	L	H	HH2	TRP	V	319
R	H	O	LEU	A	148	L	H	CH2	TRP	V	319
R	H	O	LEU	A	148	L	H	HH2	TRP	V	319
R	H	O	LEU	A	148	L	H	HZ2	TRP	V	319
R	H	CG	LEU	A	148	L	H	HH2	TRP	V	319
R	H	CD2	LEU	A	148	L	H	HH2	TRP	V	319
R	H	CD2	LEU	A	148	L	H	HZ3	TRP	V	319
R	-	CG2	VAL	A	149	L	H	CZ2	TRP	V	319
R	-	CG2	VAL	A	149	L	H	HZ2	TRP	V	319
R	H	CD	ARG	A	152	L	H	CB	PHE	V	39
R	H	CD	ARG	A	152	L	H	CG	PHE	V	39
R	H	CD	ARG	A	152	L	H	CD2	PHE	V	39
R	H	CD	ARG	A	152	L	H	HB2	PHE	V	39
R	H	NE	ARG	A	152	L	H	HB2	PHE	V	39
R	H	NH1	ARG	A	152	L	H	CB	PHE	V	39
R	H	NH1	ARG	A	152	L	H	CG	PHE	V	39
R	H	NH1	ARG	A	152	L	H	CD2	PHE	V	39
R	H	NH1	ARG	A	152	L	H	HB2	PHE	V	39
R	H	NH1	ARG	A	152	L	H	HD2	PHE	V	39
R	H	CZ	ARG	A	152	L	H	HB2	PHE	V	39
R	H	CZ	ARG	A	152	L	H	HD2	PHE	V	39
R	H	O	CYS	A	153	L	H	HG23	ILE	V	318
R	H	SG	CYS	A	153	L	H	CG1	ILE	V	318
R	H	SG	CYS	A	153	L	H	HG12	ILE	V	318
R	H	SG	CYS	A	153	L	H	HG13	ILE	V	318
R	H	SG	CYS	A	153	L	H	HG23	ILE	V	318
R	H	CG2	THR	A	156	L	H	HD12	ILE	V	318
R	H	CB	ALA	A	157	L	H	HG23	ILE	V	318
R	H	CB	VAL	A	159	L	-	HG3	PRO	V	34
R	H	CG1	VAL	A	159	L	-	CB	PRO	V	34
R	H	CG1	VAL	A	159	L	-	CG	PRO	V	34
R	H	CG1	VAL	A	159	L	-	CD	PRO	V	34
R	H	CG1	VAL	A	159	L	-	HB3	PRO	V	34
R	H	CG1	VAL	A	159	L	-	HG2	PRO	V	34
R	H	CG1	VAL	A	159	L	-	HG3	PRO	V	34
R	H	CG1	VAL	A	159	L	-	HD2	PRO	V	34
R	H	CG2	VAL	A	159	L	-	HB3	PRO	V	34
R	H	CG2	VAL	A	159	L	-	HG3	PRO	V	34
R	H	CB	LEU	A	160	L	H	HB2	ALA	V	317
R	H	CG	LEU	A	160	L	H	HB2	ALA	V	317
R	H	CD1	LEU	A	160	L	H	CB	ALA	V	317
R	H	CD1	LEU	A	160	L	H	HB1	ALA	V	317
R	H	CD1	LEU	A	160	L	H	HB2	ALA	V	317
R	H	CD1	LEU	A	160	L	H	H	ILE	V	318
R	H	CD1	LEU	A	160	L	H	HB	ILE	V	318
R	H	CA	VAL	A	163	L	-	HG3	PRO	V	31
R	H	CA	VAL	A	163	L	-	NH2	ARG	V	106
R	H	CA	VAL	A	163	L	-	HH21	ARG	V	106
R	H	CA	VAL	A	163	L	-	HH22	ARG	V	106
R	H	C	VAL	A	163	L	-	NH2	ARG	V	106
R	H	C	VAL	A	163	L	-	HH21	ARG	V	106
R	H	C	VAL	A	163	L	-	HH22	ARG	V	106
R	H	CB	VAL	A	163	L	-	NH2	ARG	V	106
R	H	CB	VAL	A	163	L	-	HH21	ARG	V	106
R	H	O	VAL	A	163	L	-	NH2	ARG	V	106
R	H	O	VAL	A	163	L	-	CZ	ARG	V	106
R	H	O	VAL	A	163	L	-	HH21	ARG	V	106
R	H	O	VAL	A	163	L	-	HH22	ARG	V	106
R	H	CG1	VAL	A	163	L	-	NE	ARG	V	106
R	H	CG1	VAL	A	163	L	-	NH2	ARG	V	106
R	H	CG1	VAL	A	163	L	-	CZ	ARG	V	106
R	H	CG1	VAL	A	163	L	-	HE	ARG	V	106
R	H	CG1	VAL	A	163	L	-	HH21	ARG	V	106
R	H	CG1	VAL	A	163	L	-	HH22	ARG	V	106
R	H	CG2	VAL	A	163	L	-	HB2	PRO	V	31
R	H	CG2	VAL	A	163	L	-	HG2	PRO	V	31
R	H	N	VAL	A	164	L	-	HH21	ARG	V	106
R	H	CA	VAL	A	164	L	-	HH21	ARG	V	106
R	H	CB	ALA	A	166	L	-	HG3	PRO	V	31
R	H	N	ALA	A	167	L	-	NH2	ARG	V	106
R	H	N	ALA	A	167	L	-	HH22	ARG	V	106
R	H	CA	ALA	A	167	L	-	HH22	ARG	V	106
R	H	CB	ALA	A	167	L	-	NE	ARG	V	106
R	H	CB	ALA	A	167	L	-	NH1	ARG	V	106
R	H	CB	ALA	A	167	L	-	NH2	ARG	V	106
R	H	CB	ALA	A	167	L	-	CZ	ARG	V	106
R	H	CB	ALA	A	167	L	-	HH12	ARG	V	106
R	H	CB	ALA	A	167	L	-	HH21	ARG	V	106
R	H	CB	ALA	A	167	L	-	HH22	ARG	V	106
R	H	CG2	VAL	A	168	L	-	HB3	SER	V	189
R	H	CD1	PHE	A	170	L	-	HA	ASP	V	28
R	H	CA	MET	A	174	L	-	HE2	LYS	V	26
R	H	C	MET	A	174	L	-	HE2	LYS	V	26
R	H	C	MET	A	174	L	-	HZ1	LYS	V	26
R	H	CB	MET	A	174	L	-	CE	LYS	V	26
R	H	CB	MET	A	174	L	-	HE2	LYS	V	26
R	H	O	MET	A	174	L	-	CE	LYS	V	26
R	H	O	MET	A	174	L	-	NZ	LYS	V	26
R	H	O	MET	A	174	L	-	HE2	LYS	V	26
R	H	O	MET	A	174	L	-	HE3	LYS	V	26
R	H	O	MET	A	174	L	-	HZ1	LYS	V	26
R	H	O	MET	A	174	L	-	HZ2	LYS	V	26
R	H	CG	MET	A	174	L	-	HG2	LYS	V	26
R	H	CG	MET	A	174	L	-	HE2	LYS	V	26
R	H	CG	MET	A	174	L	-	OD1	ASP	V	28
R	H	SD	MET	A	174	L	-	CG	LYS	V	26
R	H	SD	MET	A	174	L	-	CE	LYS	V	26
R	H	SD	MET	A	174	L	-	HG2	LYS	V	26
R	H	SD	MET	A	174	L	-	HG3	LYS	V	26
R	H	SD	MET	A	174	L	-	HE2	LYS	V	26
R	H	SD	MET	A	174	L	-	HE3	LYS	V	26
R	H	CE	MET	A	174	L	-	HG2	LYS	V	26
R	-	CE3	TRP	A	177	L	-	HA2	GLY	V	188
R	-	CH2	TRP	A	177	L	-	HG2	GLU	V	187
R	-	CH2	TRP	A	177	L	-	HA2	GLY	V	188
R	-	CZ3	TRP	A	177	L	-	CA	GLY	V	188
R	-	CZ3	TRP	A	177	L	-	HA2	GLY	V	188
R	-	CZ3	TRP	A	177	L	-	HA3	GLY	V	188
R	-	CA	ASN	A	192	L	-	HD22	LEU	V	18
R	-	CB	ASN	A	192	L	-	HD22	LEU	V	18
R	-	CG	ASN	A	192	L	-	CD2	LEU	V	18
R	-	CG	ASN	A	192	L	-	HD12	LEU	V	18
R	-	CG	ASN	A	192	L	-	HD22	LEU	V	18
R	-	CG	ASN	A	192	L	-	HD23	LEU	V	18
R	-	ND2	ASN	A	192	L	-	CD2	LEU	V	18
R	-	ND2	ASN	A	192	L	-	HD12	LEU	V	18
R	-	ND2	ASN	A	192	L	-	HD22	LEU	V	18
R	-	ND2	ASN	A	192	L	-	HD23	LEU	V	18
R	-	OD1	ASN	A	192	L	-	CG	LEU	V	18
R	-	OD1	ASN	A	192	L	-	CD1	LEU	V	18
R	-	OD1	ASN	A	192	L	-	CD2	LEU	V	18
R	-	OD1	ASN	A	192	L	-	HG	LEU	V	18
R	-	OD1	ASN	A	192	L	-	HD12	LEU	V	18
R	-	OD1	ASN	A	192	L	-	HD21	LEU	V	18
R	-	OD1	ASN	A	192	L	-	HD22	LEU	V	18
R	-	OD1	ASN	A	192	L	-	HD23	LEU	V	18
R	-	CB	PRO	A	193	L	-	H	HIS	V	22
R	-	CG	PRO	A	193	L	-	O	GLU	V	19
R	-	CG	PRO	A	193	L	-	HA	THR	V	20
R	-	CG	PRO	A	193	L	-	H	ASN	V	21
R	-	CD	PRO	A	193	L	-	HD21	LEU	V	18
R	-	CD	PRO	A	193	L	-	HD22	LEU	V	18
R	-	CB	ARG	A	194	L	-	HD12	LEU	V	18
R	-	CD	ARG	A	194	L	-	HD11	LEU	V	18
R	-	CD	ARG	A	194	L	-	HD12	LEU	V	18
R	-	NE	ARG	A	194	L	-	HB2	GLU	V	19
R	-	NH1	ARG	A	194	L	-	CD1	LEU	V	18
R	-	NH1	ARG	A	194	L	-	HA	LEU	V	18
R	-	NH1	ARG	A	194	L	-	HD11	LEU	V	18
R	-	NH1	ARG	A	194	L	-	N	GLU	V	19
R	-	NH1	ARG	A	194	L	-	H	GLU	V	19
R	-	NH1	ARG	A	194	L	-	HB2	GLU	V	19
R	-	NH2	ARG	A	194	L	-	N	GLU	V	19
R	-	NH2	ARG	A	194	L	-	CB	GLU	V	19
R	-	NH2	ARG	A	194	L	-	CG	GLU	V	19
R	-	NH2	ARG	A	194	L	-	CD	GLU	V	19
R	-	NH2	ARG	A	194	L	-	OE2	GLU	V	19
R	-	NH2	ARG	A	194	L	-	H	GLU	V	19
R	-	NH2	ARG	A	194	L	-	HB2	GLU	V	19
R	-	NH2	ARG	A	194	L	-	HB3	GLU	V	19
R	-	NH2	ARG	A	194	L	-	HG2	GLU	V	19
R	-	CZ	ARG	A	194	L	-	HD11	LEU	V	18
R	-	CZ	ARG	A	194	L	-	N	GLU	V	19
R	-	CZ	ARG	A	194	L	-	CB	GLU	V	19
R	-	CZ	ARG	A	194	L	-	H	GLU	V	19
R	-	CZ	ARG	A	194	L	-	HB2	GLU	V	19
R	H	C	LEU	A	215	L	-	OD2	ASP	V	314
R	H	CB	LEU	A	215	L	-	OD2	ASP	V	314
R	H	O	LEU	A	215	L	-	O	SER	V	312
R	H	O	LEU	A	215	L	-	HB2	SER	V	312
R	H	O	LEU	A	215	L	-	OD2	ASP	V	314
R	H	CD1	LEU	A	215	L	-	HH11	ARG	V	196
R	H	CD2	LEU	A	215	L	-	HB2	SER	V	312
R	H	N	PRO	A	216	L	-	OD2	ASP	V	314
R	H	CA	PRO	A	216	L	-	OD2	ASP	V	314
R	H	CA	PRO	A	216	L	-	HB2	ASP	V	314
R	H	CG	PRO	A	216	L	-	OD2	ASP	V	314
R	H	CD	PRO	A	216	L	-	OD2	ASP	V	314
R	H	CA	LEU	A	218	L	-	HB3	SER	V	312
R	H	C	LEU	A	218	L	-	O	SER	V	312
R	H	C	LEU	A	218	L	-	HA	CYS	V	313
R	H	CB	LEU	A	218	L	-	CB	SER	V	312
R	H	CB	LEU	A	218	L	-	O	SER	V	312
R	H	CB	LEU	A	218	L	-	HB2	SER	V	312
R	H	CB	LEU	A	218	L	-	HB3	SER	V	312
R	H	O	LEU	A	218	L	H	O	CYS	V	311
R	H	O	LEU	A	218	L	-	HG	CYS	V	313
R	H	CG	LEU	A	218	L	-	CB	SER	V	312
R	H	CG	LEU	A	218	L	-	HB2	SER	V	312
R	H	CG	LEU	A	218	L	-	HB3	SER	V	312
R	H	CD1	LEU	A	218	L	-	CB	SER	V	312
R	H	CD1	LEU	A	218	L	-	OG	SER	V	312
R	H	CD1	LEU	A	218	L	-	HB2	SER	V	312
R	H	CD1	LEU	A	218	L	-	HB3	SER	V	312
R	H	CD1	LEU	A	218	L	-	HG	SER	V	312
R	H	CD2	LEU	A	218	L	-	HB3	SER	V	312
R	H	N	VAL	A	219	L	-	C	SER	V	312
R	H	N	VAL	A	219	L	-	O	SER	V	312
R	H	N	VAL	A	219	L	-	CA	CYS	V	313
R	H	N	VAL	A	219	L	-	HA	CYS	V	313
R	H	N	VAL	A	219	L	-	H	ASP	V	314
R	H	CA	VAL	A	219	L	-	C	SER	V	312
R	H	CA	VAL	A	219	L	-	O	SER	V	312
R	H	CA	VAL	A	219	L	-	N	CYS	V	313
R	H	CA	VAL	A	219	L	-	CA	CYS	V	313
R	H	CA	VAL	A	219	L	-	CB	CYS	V	313
R	H	CA	VAL	A	219	L	-	HA	CYS	V	313
R	H	CA	VAL	A	219	L	-	HB2	CYS	V	313
R	H	CA	VAL	A	219	L	-	HG	CYS	V	313
R	H	CA	VAL	A	219	L	-	N	ASP	V	314
R	H	CA	VAL	A	219	L	-	H	ASP	V	314
R	H	C	VAL	A	219	L	-	HA	CYS	V	313
R	H	C	VAL	A	219	L	-	HG	CYS	V	313
R	H	C	VAL	A	219	L	-	H	ASP	V	314
R	H	CB	VAL	A	219	L	-	C	SER	V	312
R	H	CB	VAL	A	219	L	-	O	SER	V	312
R	H	CB	VAL	A	219	L	-	N	CYS	V	313
R	H	CB	VAL	A	219	L	-	CA	CYS	V	313
R	H	CB	VAL	A	219	L	-	C	CYS	V	313
R	H	CB	VAL	A	219	L	-	CB	CYS	V	313
R	H	CB	VAL	A	219	L	-	HA	CYS	V	313
R	H	CB	VAL	A	219	L	-	HB2	CYS	V	313
R	H	CB	VAL	A	219	L	-	N	ASP	V	314
R	H	CB	VAL	A	219	L	-	CA	ASP	V	314
R	H	CB	VAL	A	219	L	-	CB	ASP	V	314
R	H	CB	VAL	A	219	L	-	H	ASP	V	314
R	H	CB	VAL	A	219	L	-	HB2	ASP	V	314
R	H	O	VAL	A	219	L	-	HA	CYS	V	313
R	H	O	VAL	A	219	L	-	HG	CYS	V	313
R	H	CG1	VAL	A	219	L	-	CA	CYS	V	313
R	H	CG1	VAL	A	219	L	-	C	CYS	V	313
R	H	CG1	VAL	A	219	L	-	CB	CYS	V	313
R	H	CG1	VAL	A	219	L	-	HA	CYS	V	313
R	H	CG1	VAL	A	219	L	-	HB2	CYS	V	313
R	H	CG1	VAL	A	219	L	-	N	ASP	V	314
R	H	CG1	VAL	A	219	L	-	CA	ASP	V	314
R	H	CG1	VAL	A	219	L	-	C	ASP	V	314
R	H	CG1	VAL	A	219	L	-	CB	ASP	V	314
R	H	CG1	VAL	A	219	L	-	O	ASP	V	314
R	H	CG1	VAL	A	219	L	-	H	ASP	V	314
R	H	CG1	VAL	A	219	L	-	HB2	ASP	V	314
R	H	CG2	VAL	A	219	L	-	C	SER	V	312
R	H	CG2	VAL	A	219	L	-	O	SER	V	312
R	H	CG2	VAL	A	219	L	-	N	CYS	V	313
R	H	CG2	VAL	A	219	L	-	CA	CYS	V	313
R	H	CG2	VAL	A	219	L	-	C	CYS	V	313
R	H	CG2	VAL	A	219	L	-	CB	CYS	V	313
R	H	CG2	VAL	A	219	L	-	O	CYS	V	313
R	H	CG2	VAL	A	219	L	-	H	CYS	V	313
R	H	CG2	VAL	A	219	L	-	HA	CYS	V	313
R	H	CG2	VAL	A	219	L	-	HB2	CYS	V	313
R	H	CG2	VAL	A	219	L	-	HB3	CYS	V	313
R	H	CG2	VAL	A	219	L	-	N	ASP	V	314
R	H	CG2	VAL	A	219	L	-	CA	ASP	V	314
R	H	CG2	VAL	A	219	L	-	CB	ASP	V	314
R	H	CG2	VAL	A	219	L	-	CG	ASP	V	314
R	H	CG2	VAL	A	219	L	-	H	ASP	V	314
R	H	CG2	VAL	A	219	L	-	HA	ASP	V	314
R	H	CG2	VAL	A	219	L	-	HB2	ASP	V	314
R	H	CA	PHE	A	222	L	-	HG	CYS	V	313
R	H	C	PHE	A	222	L	-	HG	CYS	V	313
R	H	CB	PHE	A	222	L	H	HB2	CYS	V	311
R	H	CB	PHE	A	222	L	-	SG	CYS	V	313
R	H	CB	PHE	A	222	L	-	HG	CYS	V	313
R	H	CG	PHE	A	222	L	H	CB	CYS	V	311
R	H	CG	PHE	A	222	L	H	SG	CYS	V	311
R	H	CG	PHE	A	222	L	H	HB2	CYS	V	311
R	H	CG	PHE	A	222	L	H	HB3	CYS	V	311
R	H	CG	PHE	A	222	L	-	SG	CYS	V	313
R	H	CG	PHE	A	222	L	-	HG	CYS	V	313
R	H	CD1	PHE	A	222	L	H	CB	CYS	V	311
R	H	CD1	PHE	A	222	L	H	SG	CYS	V	311
R	H	CD1	PHE	A	222	L	H	HB2	CYS	V	311
R	H	CD1	PHE	A	222	L	H	HB3	CYS	V	311
R	H	CD1	PHE	A	222	L	-	SG	CYS	V	313
R	H	CD1	PHE	A	222	L	-	HG	CYS	V	313
R	H	CD2	PHE	A	222	L	H	CB	CYS	V	311
R	H	CD2	PHE	A	222	L	H	HB2	CYS	V	311
R	H	CD2	PHE	A	222	L	H	HB3	CYS	V	311
R	H	CE1	PHE	A	222	L	H	HG22	ILE	V	307
R	H	CE1	PHE	A	222	L	H	CB	CYS	V	311
R	H	CE1	PHE	A	222	L	H	SG	CYS	V	311
R	H	CE1	PHE	A	222	L	H	HB2	CYS	V	311
R	H	CE1	PHE	A	222	L	H	HB3	CYS	V	311
R	H	CE1	PHE	A	222	L	-	SG	CYS	V	313
R	H	CE1	PHE	A	222	L	-	HG	CYS	V	313
R	H	CE2	PHE	A	222	L	H	CB	CYS	V	311
R	H	CE2	PHE	A	222	L	H	HB2	CYS	V	311
R	H	CE2	PHE	A	222	L	H	HB3	CYS	V	311
R	H	CZ	PHE	A	222	L	H	HG22	ILE	V	307
R	H	CZ	PHE	A	222	L	H	CB	CYS	V	311
R	H	CZ	PHE	A	222	L	H	HB2	CYS	V	311
R	H	CZ	PHE	A	222	L	H	HB3	CYS	V	311
R	H	N	VAL	A	223	L	-	HG	CYS	V	313
R	H	CG2	VAL	A	223	L	-	HB2	CYS	V	313
R	H	CG2	VAL	A	223	L	-	HG	CYS	V	313
R	-	N	VAL	A	407	L	H	HG23	VAL	V	38
R	-	N	SER	A	408	L	H	HG12	VAL	V	38
R	-	N	SER	A	408	L	H	HG13	VAL	V	38
R	-	C	SER	A	408	L	H	HG13	VAL	V	38
R	-	C	SER	A	408	L	H	CD2	LEU	V	42
R	-	C	SER	A	408	L	H	HG	LEU	V	42
R	-	C	SER	A	408	L	H	HD13	LEU	V	42
R	-	C	SER	A	408	L	H	HD23	LEU	V	42
R	-	O	SER	A	408	L	H	CG1	VAL	V	38
R	-	O	SER	A	408	L	H	HG11	VAL	V	38
R	-	O	SER	A	408	L	H	HG12	VAL	V	38
R	-	O	SER	A	408	L	H	HG13	VAL	V	38
R	-	O	SER	A	408	L	H	CG	LEU	V	42
R	-	O	SER	A	408	L	H	CD1	LEU	V	42
R	-	O	SER	A	408	L	H	CD2	LEU	V	42
R	-	O	SER	A	408	L	H	HG	LEU	V	42
R	-	O	SER	A	408	L	H	HD13	LEU	V	42
R	-	O	SER	A	408	L	H	HD23	LEU	V	42
R	-	OXT	SER	A	408	L	H	HG13	VAL	V	38
R	-	OXT	SER	A	408	L	H	CG	LEU	V	42
R	-	OXT	SER	A	408	L	H	CD2	LEU	V	42
R	-	OXT	SER	A	408	L	H	HG	LEU	V	42
R	-	OXT	SER	A	408	L	H	HD13	LEU	V	42
R	-	OXT	SER	A	408	L	H	HD21	LEU	V	42
R	-	OXT	SER	A	408	L	H	HD22	LEU	V	42
R	-	OXT	SER	A	408	L	H	HD23	LEU	V	42

- 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