*HEADER    ISOMERASE(PEPTIDYL-PROLYL CIS-TRANS)    20-DEC-93   1CLH    
*COMPND    CYCLOPHILIN (NMR, 12 STRUCTURES)                            
*SOURCE    (ESCHERICHIA COLI)                                          
*AUTHOR    R.T.CLUBB,G.WAGNER                                          
*REVDAT   1   31-MAY-94 1CLH    0                                      
##############################################################################

SUPPLEMENTARY MATERIAL
	
  Experimental NMR restraints used to determine the three-dimensional solution
structure of periplasmic Cyclophilin from E. coli. The structures are based 
on 1458 interproton distance restraints derived from NOE measurements; 108
hydrogen-bonding distance restraints for 54 hydrogen-bonds identified on the
basis of the NOE and amide proton exchange data, as well as initial structure
calculations; and 101 phi and 53 chi1 torsion angle restraints derived from
coupling constants and NOE data.
 
All the coordinates are included as a separate file: ecyp_brookhaven.pdb

References
  
1.	Clubb, R. T., Ferguson, S. B., Walsh, C. T., and Wagner, G. (1994) 
	Biochemistry, in press

##############################################################################

NOE RESTRAINTS

1458	Total
483 	(|i-j|) =  1
149	(|i-j|) =< 4
574	(|i-j|) > 4
252	Intraresidual

("-1.0" indicates a lower bound equal to the sum of the van der Waals radii)

##############################################################################
				      Bounds
Residue	Atom	Residue	Atom	Lower(A)  Upper(A)
##############################################################################
GLY_3	HA1	ASP_4	HN	  -1.0	   4.0
GLY_3	HA2	ASP_4	HN	  -1.0	   4.0
ASP_4	HA	PRO_5	HD1	  -1.0	   4.0
ASP_4	HA	PRO_5	HD2	  -1.0	   4.0
ASP_4	HB1	ASP_4	HN	  -1.0	   3.5
ASP_4	HB2	ASP_4	HN	  -1.0	   4.5
ASP_4	HA	ASP_4	HN	  -1.0	   4.5
PRO_5	HA	HIS_6	HN	  -1.0	   3.0
PRO_5	HB1	HIS_6	HN	  -1.0	   5.5
PRO_5	HB2	HIS_6	HN	  -1.0	   5.0
HIS_6	HA	GLU_19	HB2	  -1.0	   4.5
HIS_6	HN	VAL_164	HG*	  -1.0	   6.9
HIS_6	HN	VAL_7	HN	  -1.0	   4.5
HIS_6	HA	VAL_7	HN	  -1.0	   3.0
HIS_6	HA	GLU_19	HA	  -1.0	   3.0
HIS_6	HA	LEU_20	HN	  -1.0	   4.5
HIS_6	HA	LEU_8	HD1*	  -1.0	   6.9
HIS_6	HB2	VAL_7	HN	  -1.0	   4.5
HIS_6	HB2	LEU_8	HD1*	  -1.0	   5.4
HIS_6	HB1	VAL_7	HN	  -1.0	   5.0
HIS_6	HB1	LEU_8	HD1*	  -1.0	   5.4
HIS_6	HE1	GLU_19	HB1	  -1.0	   4.5
HIS_6	HE1	VAL_129	HG1*	  -1.0	   5.4







ecyp_expt_data.dat  Page 2

Residue Atom    Residue Atom    Lower(A)  Upper(A)
HIS_6	HE1	VAL_129	HG2*	  -1.0	   6.9
HIS_6	HE1	VAL_129	HB	  -1.0	   4.5
HIS_6	HD2	VAL_129	HG1*	  -1.0	   6.9
HIS_6	HD2	PRO_5	HA	  -1.0	   4.0
HIS_6	HD2	GLU_19	HA	  -1.0	   3.0
HIS_6	HD2	GLU_19	HB1	  -1.0	   4.5
HIS_6	HD2	GLU_19	HB2	  -1.0	   4.0
HIS_6	HD2	LEU_20	HN	  -1.0	   4.5
HIS_6	HB1	HIS_6	HN	  -1.0	   4.5
HIS_6	HB2	HIS_6	HN	  -1.0	   4.5
VAL_7	HN	LEU_18	HN	  -1.0	   4.5
VAL_7	HN	GLU_19	HA	  -1.0	   4.5
VAL_7	HN	LEU_20	HD1*	  -1.0	   6.9
VAL_7	HA	LEU_8	HN	  -1.0	   3.0
VAL_7	HA	LEU_20	HD1*	  -1.0	   6.9
VAL_7	HA	VAL_164	HA	  -1.0	   3.0
VAL_7	HB	LEU_8	HN	  -1.0	   4.5
VAL_7	HB	LEU_18	HD2*	  -1.0	   5.4
VAL_7	HB	PHE_103	HZ	  -1.0	   5.0
VAL_7	HG1*	LEU_8	HN	  -1.0	   5.4
VAL_7	HG1*	LEU_18	HD2*	  -1.0	   7.8
VAL_7	HG1*	PHE_103	HZ	  -1.0	   6.4
VAL_7	HG1*	PHE_103	HE*	  -1.0	   7.8
VAL_7	HG1*	ALA_162	HA	  -1.0	   6.9
VAL_7	HG1*	VAL_164	HA	  -1.0	   6.9
VAL_7	HG2*	LEU_8	HN	  -1.0	   6.4
VAL_7	HG2*	ILE_88	HD1*	  -1.0	   7.9
VAL_7	HG2*	ILE_88	HG2*	  -1.0	   7.9
VAL_7	HG2*	LEU_18	HD2*	  -1.0	   7.8
VAL_7	HG2*	PHE_103	HZ	  -1.0	   6.4
VAL_7	HG2*	PHE_103	HE*	  -1.0	   7.8
VAL_7	HG2*	PHE_103	HD*	  -1.0	   7.8
VAL_7	HA	LEU_165	HN	  -1.0	   4.0
VAL_7	HG2*	VAL_7	HN	  -1.0	   6.9
VAL_7	HB	VAL_7	HN	  -1.0	   3.5
LEU_8	HN	LEU_9	HN	  -1.0	   5.0
LEU_8	HN	LYS_163	HN	  -1.0	   4.5
LEU_8	HN	VAL_164	HA	  -1.0	   4.5
LEU_8	HN	LEU_165	HN	  -1.0	   4.5
LEU_8	HA	GLU_17	HA	  -1.0	   3.0
LEU_8	HA	LEU_9	HN	  -1.0	   3.0
LEU_8	HB1	LEU_9	HN	  -1.0	   5.0
LEU_8	HB2	LEU_9	HN	  -1.0	   5.5
LEU_8	HD1*	LEU_9	HN	  -1.0	   5.4
LEU_8	HD2*	LEU_9	HN	  -1.0	   5.4
LEU_8	HD1*	GLU_17	HA	  -1.0	   6.4
LEU_8	HD2*	ASN_15	HA	  -1.0	   6.4
LEU_8	HD2*	ASN_15	HB2	  -1.0	   6.4
LEU_8	HD2*	ASN_15	HB1	  -1.0	   7.4
LEU_8	HD2*	GLU_17	HA	  -1.0	   5.4
LEU_8	HB1	LEU_8	HN	  -1.0	   5.5
LEU_8	HB2	LEU_8	HN	  -1.0	   5.5
LEU_9	HN	THR_10	HN	  -1.0	   5.0
LEU_9	HN	ILE_16	HN	  -1.0	   4.5
LEU_9	HN	GLU_17	HA	  -1.0	   4.5
LEU_9	HA	THR_10	HN	  -1.0	   3.0







ecyp_expt_data.dat  Page 3

Residue Atom    Residue Atom    Lower(A)  Upper(A)
LEU_9	HA	ALA_162	HA	  -1.0	   3.0
LEU_9	HA	ALA_162	HB*	  -1.0	   5.0
LEU_9	HA	SER_161	HN	  -1.0	   5.0
LEU_9	HA	LYS_163	HN	  -1.0	   4.5
LEU_9	HB2	THR_10	HN	  -1.0	   4.5
LEU_9	HB1	THR_10	HN	  -1.0	   4.5
LEU_9	HB1	ALA_162	HB*	  -1.0	   5.5
LEU_9	HG	THR_10	HN	  -1.0	   4.0
LEU_9	HD1*	THR_10	HN	  -1.0	   6.9
LEU_9	HD1*	PHE_103	HE*	  -1.0	   7.8
LEU_9	HD1*	PHE_103	HZ	  -1.0	   5.4
LEU_9	HD1*	ILE_159	HD1*	  -1.0	   6.4
LEU_9	HD1*	ALA_162	HA	  -1.0	   5.4
LEU_9	HD1*	ALA_162	HB*	  -1.0	   6.4
LEU_9	HD1*	LYS_163	HN	  -1.0	   6.9
LEU_9	HD2*	THR_10	HN	  -1.0	   6.4
LEU_9	HD2*	ALA_162	HB*	  -1.0	   6.4
LEU_9	HG	LEU_9	HN	  -1.0	   4.5
THR_10	HN	SER_161	HN	  -1.0	   4.0
THR_10	HN	ALA_162	HA	  -1.0	   4.0
THR_10	HA	THR_11	HN	  -1.0	   3.0
THR_10	HA	ASN_15	HA	  -1.0	   3.0
THR_10	HA	ILE_16	HG2*	  -1.0	   5.5
THR_10	HA	ILE_16	HD1*	  -1.0	   5.5
THR_10	HB	ASN_15	HA	  -1.0	   5.0
THR_10	HB	LEU_160	HB*	  -1.0	   6.0
THR_10	HB	SER_161	HB*	  -1.0	   4.0
THR_10	HB	SER_161	HN	  -1.0	   3.0
THR_10	HG2*	ASN_15	HA	  -1.0	   5.0
THR_10	HG2*	THR_11	HN	  -1.0	   5.5
THR_10	HG2*	GLY_14	HN	  -1.0	   6.0
THR_10	HG2*	LEU_160	HD*	  -1.0	   6.4
THR_10	HG2*	SER_161	HN	  -1.0	   5.5
THR_10	HG2*	SER_161	HB*	  -1.0	   6.0
THR_10	HG2*	THR_10	HN	  -1.0	   5.5
THR_10	HB	THR_10	HN	  -1.0	   3.5
THR_10	HA	THR_10	HN	  -1.0	   4.5
THR_11	HN	ASN_15	HA	  -1.0	   4.0
THR_11	HN	GLY_14	HN	  -1.0	   4.5
THR_11	HN	ILE_16	HN	  -1.0	   5.0
THR_11	HA	SER_12	HN	  -1.0	   3.0
THR_11	HA	ALA_13	HN	  -1.0	   4.5
THR_11	HA	ILE_159	HA	  -1.0	   3.0
THR_11	HA	ILE_159	HG2*	  -1.0	   4.0
THR_11	HA	ILE_159	HD1*	  -1.0	   5.5
THR_11	HA	ILE_159	HG12	  -1.0	   4.5
THR_11	HA	LEU_160	HN	  -1.0	   3.0
THR_11	HA	LEU_160	HG	  -1.0	   4.0
THR_11	HA	LEU_160	HD*	  -1.0	   6.9
THR_11	HA	SER_161	HN	  -1.0	   4.5
THR_11	HB	SER_12	HN	  -1.0	   3.0
THR_11	HB	ALA_13	HN	  -1.0	   4.5
THR_11	HB	GLY_14	HN	  -1.0	   4.5
THR_11	HB	PHE_46	HE*	  -1.0	   6.9
THR_11	HB	ILE_138	HD1*	  -1.0	   5.5
THR_11	HB	ILE_138	HG2*	  -1.0	   5.5







ecyp_expt_data.dat  Page 4

Residue Atom    Residue Atom    Lower(A)  Upper(A)
THR_11	HB	ILE_159	HA	  -1.0	   4.5
THR_11	HG2*	SER_12	HN	  -1.0	   4.0
THR_11	HG2*	ALA_13	HN	  -1.0	   5.5
THR_11	HG2*	ILE_16	HD1*	  -1.0	   5.0
THR_11	HG2*	PHE_46	HD*	  -1.0	   7.9
THR_11	HG2*	PHE_46	HE*	  -1.0	   6.4
THR_11	HG2*	ILE_138	HD1*	  -1.0	   6.5
THR_11	HG2*	ILE_159	HA	  -1.0	   4.0
THR_11	HG2*	ILE_159	HD1*	  -1.0	   5.0
THR_11	HG2*	ILE_159	HG2*	  -1.0	   5.0
THR_11	HG2*	LEU_160	HN	  -1.0	   5.5
THR_11	HA	THR_11	HN	  -1.0	   3.5
SER_12	HA	ALA_13	HN	  -1.0	   4.5
SER_12	HA	GLY_14	HN	  -1.0	   5.0
SER_12	HA	LEU_160	HD*	  -1.0	   5.4
SER_12	HN	ALA_13	HN	  -1.0	   3.0
SER_12	HN	GLY_14	HN	  -1.0	   5.0
SER_12	HN	VAL_158	HN	  -1.0	   4.5
SER_12	HN	ILE_159	HA	  -1.0	   4.5
SER_12	HN	VAL_158	HB	  -1.0	   4.5
SER_12	HN	LEU_160	HN	  -1.0	   4.5
SER_12	HN	LEU_160	HG	  -1.0	   4.5
SER_12	HN	LEU_160	HD*	  -1.0	   5.4
SER_12	HB1	LEU_160	HD*	  -1.0	   6.4
SER_12	HB2	LEU_160	HD*	  -1.0	   6.4
SER_12	HB1	SER_12	HN	  -1.0	   4.5
SER_12	HB2	SER_12	HN	  -1.0	   5.5
SER_12	HA	SER_12	HN	  -1.0	   4.5
ALA_13	HN	GLY_14	HN	  -1.0	   3.0
ALA_13	HA	GLY_14	HN	  -1.0	   3.0
ALA_13	HA	VAL_134	HG2*	  -1.0	   5.5
ALA_13	HB*	GLY_14	HN	  -1.0	   5.5
ALA_13	HB*	ILE_138	HN	  -1.0	   5.5
ALA_13	HB*	ILE_138	HA	  -1.0	   4.0
ALA_13	HB*	ILE_138	HD1*	  -1.0	   5.0
ALA_13	HB*	ILE_138	HG2*	  -1.0	   5.0
ALA_13	HB*	VAL_134	HG2*	  -1.0	   5.0
GLY_14	HN	VAL_134	HG2*	  -1.0	   5.0
GLY_14	HN	VAL_134	HG1*	  -1.0	   5.0
GLY_14	HA1	ASN_15	HN	  -1.0	   4.0
GLY_14	HA2	ASN_15	HN	  -1.0	   5.0
GLY_14	HA1	VAL_134	HG2*	  -1.0	   5.0
GLY_14	HA1	VAL_134	HG1*	  -1.0	   5.0
GLY_14	HA2	VAL_134	HG2*	  -1.0	   5.0
GLY_14	HA2	VAL_134	HG1*	  -1.0	   5.0
GLY_14	HA2	VAL_134	HB	  -1.0	   5.5
GLY_14	HA1	GLY_14	HN	  -1.0	   4.5
ASN_15	HN	VAL_134	HG2*	  -1.0	   5.5
ASN_15	HN	VAL_134	HG1*	  -1.0	   5.0
ASN_15	HA	ILE_16	HN	  -1.0	   3.0
ASN_15	HB2	ILE_16	HN	  -1.0	   5.5
ASN_15	HB1	ILE_16	HN	  -1.0	   4.5
ASN_15	HD21	LEU_8	HD1*	  -1.0	   7.9
ASN_15	HD22	LEU_8	HD1*	  -1.0	   7.9
ASN_15	HD21	LEU_8	HD2*	  -1.0	   7.9
ASN_15	HD22	LEU_8	HD2*	  -1.0	   7.9







ecyp_expt_data.dat  Page 5

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ASN_15	HB1	ASN_15	HN	  -1.0	   4.5
ASN_15	HB2	ASN_15	HN	  -1.0	   4.5
ILE_16	HA	GLU_17	HN	  -1.0	   3.0
ILE_16	HB	GLU_17	HN	  -1.0	   5.0
ILE_16	HB	VAL_134	HG2*	  -1.0	   5.0
ILE_16	HG2*	GLU_17	HN	  -1.0	   4.0
ILE_16	HG2*	VAL_134	HG1*	  -1.0	   6.0
ILE_16	HG2*	VAL_134	HB	  -1.0	   5.5
ILE_16	HG2*	ILE_138	HD1*	  -1.0	   6.5
ILE_16	HD1*	GLU_17	HN	  -1.0	   5.0
ILE_16	HD1*	PHE_46	HE*	  -1.0	   6.9
ILE_16	HD1*	PHE_46	HD*	  -1.0	   6.4
ILE_16	HD1*	ILE_55	HD1*	  -1.0	   6.0
ILE_16	HD1*	VAL_134	HB	  -1.0	   5.0
ILE_16	HD1*	VAL_134	HG2*	  -1.0	   5.0
ILE_16	HD1*	ALA_135	HA	  -1.0	   5.0
ILE_16	HD1*	ALA_135	HB*	  -1.0	   5.0
ILE_16	HD1*	ALA_135	HN	  -1.0	   6.0
ILE_16	HD1*	ILE_138	HD1*	  -1.0	   5.0
ILE_16	HB	ILE_16	HN	  -1.0	   4.5
GLU_17	HA	LEU_18	HN	  -1.0	   3.0
GLU_17	HA	VAL_129	HG1*	  -1.0	   6.9
GLU_17	HB*	LEU_18	HN	  -1.0	   4.0
GLU_17	HG*	LEU_18	HN	  -1.0	   5.5
GLU_17	HN	VAL_129	HN	  -1.0	   5.0
GLU_17	HN	LYS_130	HN	  -1.0	   4.5
GLU_17	HB*	GLU_17	HN	  -1.0	   4.5
GLU_17	HA	GLU_17	HN	  -1.0	   4.5
LEU_18	HN	GLU_19	HN	  -1.0	   5.0
LEU_18	HA	GLU_19	HN	  -1.0	   3.0
LEU_18	HA	VAL_128	HA	  -1.0	   3.0
LEU_18	HA	VAL_128	HG*	  -1.0	   5.4
LEU_18	HA	VAL_129	HN	  -1.0	   4.0
LEU_18	HA	ILE_105	HD1*	  -1.0	   5.5
LEU_18	HB1	VAL_128	HG*	  -1.0	   7.4
LEU_18	HD1*	ILE_88	HA	  -1.0	   6.9
LEU_18	HD1*	ILE_88	HG2*	  -1.0	   6.4
LEU_18	HD1*	ILE_88	HD1*	  -1.0	   6.4
LEU_18	HD1*	VAL_128	HA	  -1.0	   5.4
LEU_18	HD1*	VAL_128	HB	  -1.0	   5.4
LEU_18	HD1*	VAL_128	HG*	  -1.0	   7.8
LEU_18	HD2*	ILE_88	HG2*	  -1.0	   7.4
LEU_18	HD2*	ILE_88	HD1*	  -1.0	   6.4
LEU_18	HD2*	PHE_103	HZ	  -1.0	   5.4
LEU_18	HD2*	PHE_103	HE*	  -1.0	   7.8
LEU_18	HD2*	PHE_103	HD*	  -1.0	   9.3
LEU_18	HD2*	VAL_128	HA	  -1.0	   6.9
LEU_18	HD2*	VAL_128	HG*	  -1.0	   7.8
LEU_18	HD2*	LEU_18	HN	  -1.0	   6.4
LEU_18	HB2	LEU_18	HN	  -1.0	   4.5
LEU_18	HA	LEU_18	HN	  -1.0	   4.5
GLU_19	HN	LYS_127	HN	  -1.0	   4.0
GLU_19	HN	VAL_128	HA	  -1.0	   4.0
GLU_19	HA	LEU_20	HN	  -1.0	   3.0
GLU_19	HA	GLU_19	HN	  -1.0	   4.5
GLU_19	HB1	GLU_19	HN	  -1.0	   4.5







ecyp_expt_data.dat  Page 6

Residue Atom    Residue Atom    Lower(A)  Upper(A)
GLU_19	HB2	GLU_19	HN	  -1.0	   4.5
LEU_20	HA	ASP_21	HN	  -1.0	   3.0
LEU_20	HA	GLY_126	HA1	  -1.0	   5.5
LEU_20	HA	GLY_126	HA2	  -1.0	   5.5
LEU_20	HA	LYS_127	HN	  -1.0	   4.5
LEU_20	HB*	ASP_21	HN	  -1.0	   5.0
LEU_20	HD1*	ASP_21	HN	  -1.0	   6.4
LEU_20	HD1*	VAL_29	HG2*	  -1.0	   7.8
LEU_20	HD1*	PHE_32	HD*	  -1.0	   9.3
LEU_20	HD1*	PHE_125	HE*	  -1.0	   7.8
LEU_20	HD1*	PHE_125	HZ	  -1.0	   6.4
LEU_20	HD1*	ILE_88	HD1*	  -1.0	   7.9
LEU_20	HD1*	ILE_88	HG2*	  -1.0	   6.4
LEU_20	HD1*	GLY_126	HA1	  -1.0	   6.4
LEU_20	HD1*	GLY_126	HA2	  -1.0	   6.4
LEU_20	HD2*	ILE_88	HG2*	  -1.0	   7.9
LEU_20	HD2*	ILE_88	HD1*	  -1.0	   7.9
LEU_20	HD2*	PHE_103	HE*	  -1.0	   9.3
LEU_20	HD2*	PHE_103	HD*	  -1.0	   7.8
LEU_20	HD2*	PHE_103	HZ	  -1.0	   6.9
LEU_20	HD2*	GLY_126	HA1	  -1.0	   7.9
LEU_20	HD2*	LEU_20	HN	  -1.0	   6.9
LEU_20	HB*	LEU_20	HN	  -1.0	   4.5
LEU_20	HA	LEU_20	HN	  -1.0	   4.5
ASP_21	HN	LYS_22	HN	  -1.0	   5.0
ASP_21	HN	PHE_125	HD*	  -1.0	   7.4
ASP_21	HN	GLY_126	HA1	  -1.0	   5.5
ASP_21	HN	GLY_126	HA2	  -1.0	   5.0
ASP_21	HA	LYS_22	HN	  -1.0	   3.0
ASP_21	HA	GLN_23	HN	  -1.0	   4.0
ASP_21	HA	LYS_24	HN	  -1.0	   5.0
ASP_21	HB1	LYS_22	HN	  -1.0	   5.0
ASP_21	HB2	LYS_22	HN	  -1.0	   5.5
ASP_21	HB1	ASP_21	HN	  -1.0	   4.5
ASP_21	HB2	ASP_21	HN	  -1.0	   4.5
LYS_22	HN	GLN_23	HN	  -1.0	   3.0
LYS_22	HA	GLN_23	HN	  -1.0	   4.5
LYS_22	HA	PRO_26	HA	  -1.0	   4.5
LYS_22	HA	ALA_25	HN	  -1.0	   4.5
LYS_22	HA	VAL_29	HB	  -1.0	   4.0
LYS_22	HA	VAL_29	HG1*	  -1.0	   5.4
LYS_22	HA	VAL_29	HG2*	  -1.0	   5.4
LYS_22	HB1	GLN_23	HN	  -1.0	   4.0
LYS_22	HB2	GLN_23	HN	  -1.0	   5.5
LYS_22	HB1	VAL_29	HG2*	  -1.0	   5.4
LYS_22	HB2	VAL_29	HG2*	  -1.0	   6.9
LYS_22	HG*	GLN_23	HN	  -1.0	   5.0
LYS_22	HA	LYS_22	HN	  -1.0	   3.5
LYS_22	HB1	LYS_22	HN	  -1.0	   4.5
LYS_22	HB2	LYS_22	HN	  -1.0	   4.5
GLN_23	HN	LYS_24	HN	  -1.0	   3.0
GLN_23	HN	ALA_25	HN	  -1.0	   4.0
GLN_23	HA	LYS_24	HN	  -1.0	   4.0
GLN_23	HB*	LYS_24	HN	  -1.0	   4.0
GLN_23	HG1	LYS_24	HN	  -1.0	   4.5
GLN_23	HA	GLN_23	HN	  -1.0	   4.5







ecyp_expt_data.dat  Page 7

Residue Atom    Residue Atom    Lower(A)  Upper(A)
GLN_23	HB*	GLN_23	HN	  -1.0	   4.5
GLN_23	HG1	GLN_23	HN	  -1.0	   5.5
LYS_24	HN	ALA_25	HN	  -1.0	   3.0
LYS_24	HN	LEU_81	HD*	  -1.0	   6.9
LYS_24	HA	ALA_25	HN	  -1.0	   4.0
LYS_24	HA	LEU_81	HD*	  -1.0	   6.9
LYS_24	HB1	ALA_25	HN	  -1.0	   5.0
LYS_24	HB1	LEU_81	HD*	  -1.0	   6.4
LYS_24	HB2	ALA_25	HN	  -1.0	   4.0
LYS_24	HB2	LEU_81	HD*	  -1.0	   6.4
LYS_24	HA	LYS_24	HN	  -1.0	   3.5
ALA_25	HA	PRO_26	HD1	  -1.0	   4.0
ALA_25	HA	PRO_26	HD2	  -1.0	   4.0
ALA_25	HB*	SER_28	HN	  -1.0	   5.0
ALA_25	HB*	SER_28	HB1	  -1.0	   6.5
ALA_25	HB*	VAL_29	HN	  -1.0	   5.5
ALA_25	HB*	VAL_29	HG2*	  -1.0	   6.4
ALA_25	HA	ALA_25	HN	  -1.0	   4.5
ALA_25	HB*	ALA_25	HN	  -1.0	   4.0
PRO_26	HA	VAL_27	HN	  -1.0	   4.5
PRO_26	HA	VAL_29	HN	  -1.0	   4.5
PRO_26	HA	VAL_29	HG1*	  -1.0	   6.9
PRO_26	HA	VAL_29	HG2*	  -1.0	   6.9
PRO_26	HA	GLN_30	HN	  -1.0	   4.5
PRO_26	HB1	VAL_27	HN	  -1.0	   4.5
PRO_26	HB2	VAL_27	HN	  -1.0	   4.5
VAL_27	HN	SER_28	HN	  -1.0	   3.0
VAL_27	HN	VAL_29	HN	  -1.0	   4.5
VAL_27	HA	SER_28	HN	  -1.0	   4.0
VAL_27	HA	GLN_30	HN	  -1.0	   4.0
VAL_27	HA	GLN_30	HB1	  -1.0	   4.0
VAL_27	HA	GLN_30	HB2	  -1.0	   4.0
VAL_27	HA	ASN_31	HN	  -1.0	   5.0
VAL_27	HB	SER_28	HN	  -1.0	   3.0
VAL_27	HG*	SER_28	HN	  -1.0	   5.5
VAL_27	HB	VAL_27	HN	  -1.0	   4.5
SER_28	HN	VAL_29	HN	  -1.0	   3.0
SER_28	HN	GLN_30	HN	  -1.0	   4.5
SER_28	HA	ILE_73	HD1*	  -1.0	   4.0
SER_28	HA	VAL_29	HN	  -1.0	   4.5
SER_28	HB1	VAL_29	HN	  -1.0	   5.5
SER_28	HB2	VAL_29	HN	  -1.0	   5.5
SER_28	HB1	SER_28	HN	  -1.0	   5.5
VAL_29	HN	GLN_30	HN	  -1.0	   3.0
VAL_29	HN	ASN_31	HN	  -1.0	   5.0
VAL_29	HN	PHE_32	HN	  -1.0	   5.0
VAL_29	HA	GLN_30	HN	  -1.0	   4.5
VAL_29	HA	PHE_32	HN	  -1.0	   4.5
VAL_29	HA	VAL_33	HN	  -1.0	   4.5
VAL_29	HA	VAL_33	HG*	  -1.0	   6.9
VAL_29	HA	PHE_125	HD*	  -1.0	   6.4
VAL_29	HA	PHE_125	HE*	  -1.0	   6.9
VAL_29	HG1*	GLN_30	HN	  -1.0	   5.0
VAL_29	HG2*	GLN_30	HN	  -1.0	   5.0
VAL_29	HG2*	PHE_125	HD*	  -1.0	   5.4
VAL_29	HG2*	PHE_125	HE*	  -1.0	   9.3







ecyp_expt_data.dat  Page 8

Residue Atom    Residue Atom    Lower(A)  Upper(A)
VAL_29	HA	VAL_29	HN	  -1.0	   4.5
VAL_29	HB	VAL_29	HN	  -1.0	   3.5
VAL_29	HG2*	VAL_29	HN	  -1.0	   6.9
GLN_30	HN	ASN_31	HN	  -1.0	   4.5
GLN_30	HA	ASN_31	HN	  -1.0	   4.0
GLN_30	HA	VAL_33	HN	  -1.0	   4.0
GLN_30	HA	VAL_33	HB	  -1.0	   4.0
GLN_30	HA	VAL_33	HG*	  -1.0	   5.4
GLN_30	HA	ASP_34	HN	  -1.0	   4.5
GLN_30	HB1	ASN_31	HN	  -1.0	   4.5
GLN_30	HB2	ASN_31	HN	  -1.0	   4.5
GLN_30	HG*	ASN_31	HN	  -1.0	   5.5
GLN_30	HE21	ASP_34	HN	  -1.0	   5.0
GLN_30	HE22	ASP_34	HN	  -1.0	   5.0
GLN_30	HA	GLN_30	HN	  -1.0	   3.5
ASN_31	HN	PHE_32	HN	  -1.0	   3.0
ASN_31	HN	VAL_33	HN	  -1.0	   5.0
ASN_31	HN	ASP_34	HN	  -1.0	   5.0
ASN_31	HN	ILE_73	HG2*	  -1.0	   5.5
ASN_31	HA	PHE_32	HN	  -1.0	   4.5
ASN_31	HA	VAL_33	HN	  -1.0	   5.0
ASN_31	HA	ASP_34	HN	  -1.0	   4.5
ASN_31	HA	ASP_34	HB1	  -1.0	   4.5
ASN_31	HA	ASP_34	HB2	  -1.0	   4.5
ASN_31	HB1	PHE_32	HN	  -1.0	   4.5
ASN_31	HB2	PHE_32	HN	  -1.0	   4.5
ASN_31	HB1	ILE_73	HD1*	  -1.0	   5.0
ASN_31	HB2	ILE_73	HD1*	  -1.0	   5.0
ASN_31	HB1	ILE_73	HG2*	  -1.0	   5.0
ASN_31	HB2	ILE_73	HG2*	  -1.0	   5.0
ASN_31	HA	ASN_31	HN	  -1.0	   3.5
ASN_31	HB1	ASN_31	HN	  -1.0	   4.5
ASN_31	HB2	ASN_31	HN	  -1.0	   4.5
PHE_32	HN	ASP_34	HN	  -1.0	   4.5
PHE_32	HB1	ASP_34	HN	  -1.0	   5.5
PHE_32	HN	VAL_33	HN	  -1.0	   4.0
PHE_32	HA	VAL_33	HN	  -1.0	   4.5
PHE_32	HA	TYR_35	HD*	  -1.0	   5.4
PHE_32	HA	TYR_35	HE*	  -1.0	   6.9
PHE_32	HA	VAL_36	HN	  -1.0	   5.0
PHE_32	HA	SER_101	HB1	  -1.0	   5.5
PHE_32	HB1	VAL_33	HN	  -1.0	   5.0
PHE_32	HB1	PHE_125	HE*	  -1.0	   7.4
PHE_32	HB2	VAL_33	HN	  -1.0	   5.5
PHE_32	HB2	PHE_125	HE*	  -1.0	   6.9
PHE_32	HD*	VAL_33	HN	  -1.0	   6.4
PHE_32	HD*	VAL_36	HG1*	  -1.0	   6.4
PHE_32	HZ	PHE_125	HE*	  -1.0	   7.9
PHE_32	HZ	PHE_125	HZ	  -1.0	   5.5
PHE_32	HD*	PHE_125	HE*	  -1.0	   7.8
PHE_32	HD*	PHE_125	HZ	  -1.0	   6.9
PHE_32	HA	PHE_32	HN	  -1.0	   4.5
PHE_32	HB1	PHE_32	HN	  -1.0	   4.5
PHE_32	HB2	PHE_32	HN	  -1.0	   4.5
VAL_33	HN	ASP_34	HN	  -1.0	   3.0
VAL_33	HN	TYR_35	HN	  -1.0	   5.0







ecyp_expt_data.dat  Page 9

Residue Atom    Residue Atom    Lower(A)  Upper(A)
VAL_33	HA	ASP_34	HN	  -1.0	   4.5
VAL_33	HA	TYR_35	HN	  -1.0	   4.5
VAL_33	HA	VAL_36	HN	  -1.0	   4.0
VAL_33	HA	VAL_36	HG1*	  -1.0	   4.0
VAL_33	HA	VAL_36	HG2*	  -1.0	   4.0
VAL_33	HA	ASN_37	HN	  -1.0	   3.0
VAL_33	HB	ASP_34	HN	  -1.0	   4.5
VAL_33	HG*	ASP_34	HN	  -1.0	   5.9
VAL_33	HG*	TYR_35	HN	  -1.0	   6.9
VAL_33	HG*	ASN_37	HN	  -1.0	   5.4
VAL_33	HA	VAL_33	HN	  -1.0	   4.5
VAL_33	HB	VAL_33	HN	  -1.0	   3.5
ASP_34	HN	TYR_35	HN	  -1.0	   3.0
ASP_34	HA	TYR_35	HN	  -1.0	   4.0
ASP_34	HA	ASN_37	HN	  -1.0	   4.0
ASP_34	HB1	TYR_35	HN	  -1.0	   4.5
ASP_34	HB2	TYR_35	HN	  -1.0	   3.0
ASP_34	HA	ASP_34	HN	  -1.0	   4.5
ASP_34	HB1	ASP_34	HN	  -1.0	   4.5
ASP_34	HB2	ASP_34	HN	  -1.0	   4.5
TYR_35	HN	VAL_36	HN	  -1.0	   3.0
TYR_35	HN	ASN_37	HN	  -1.0	   4.5
TYR_35	HN	TYR_41	HE*	  -1.0	   6.4
TYR_35	HA	VAL_36	HN	  -1.0	   5.0
TYR_35	HA	ASN_37	HN	  -1.0	   5.0
TYR_35	HB2	VAL_36	HN	  -1.0	   5.0
TYR_35	HB1	VAL_36	HN	  -1.0	   5.5
TYR_35	HD*	VAL_36	HN	  -1.0	   6.9
TYR_35	HD*	PHE_40	HA	  -1.0	   6.9
TYR_35	HD*	PHE_40	HB1	  -1.0	   6.4
TYR_35	HD*	PHE_40	HB2	  -1.0	   6.4
TYR_35	HD*	PHE_40	HE*	  -1.0	   9.3
TYR_35	HD*	SER_101	HA	  -1.0	   5.4
TYR_35	HE*	PHE_40	HE*	  -1.0	   9.3
TYR_35	HE*	PHE_40	HD*	  -1.0	   9.3
TYR_35	HD*	TYR_41	HD*	  -1.0	   9.3
TYR_35	HD*	TYR_41	HE*	  -1.0	   9.3
TYR_35	HE*	PRO_69	HA	  -1.0	   5.4
TYR_35	HE*	ASN_70	HN	  -1.0	   6.9
TYR_35	HE*	SER_101	HA	  -1.0	   6.4
TYR_35	HA	TYR_35	HN	  -1.0	   4.5
TYR_35	HB1	TYR_35	HN	  -1.0	   5.5
VAL_36	HN	TYR_41	HE*	  -1.0	   6.4
VAL_36	HN	ASN_37	HN	  -1.0	   3.0
VAL_36	HA	ASN_37	HN	  -1.0	   5.0
VAL_36	HA	SER_38	HN	  -1.0	   4.5
VAL_36	HA	TYR_41	HD*	  -1.0	   6.4
VAL_36	HA	TYR_41	HE*	  -1.0	   6.4
VAL_36	HA	ALA_162	HB*	  -1.0	   5.5
VAL_36	HB	ASN_37	HN	  -1.0	   3.0
VAL_36	HB	SER_38	HN	  -1.0	   4.5
VAL_36	HG1*	ASN_37	HN	  -1.0	   5.0
VAL_36	HG2*	ASN_37	HN	  -1.0	   4.0
VAL_36	HA	VAL_36	HN	  -1.0	   4.5
VAL_36	HB	VAL_36	HN	  -1.0	   4.5
VAL_36	HG1*	VAL_36	HN	  -1.0	   5.5







ecyp_expt_data.dat  Page 10

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ASN_37	HN	SER_38	HN	  -1.0	   3.0
ASN_37	HA	SER_38	HN	  -1.0	   4.5
ASN_37	HB1	SER_38	HN	  -1.0	   4.0
ASN_37	HB2	SER_38	HN	  -1.0	   4.0
ASN_37	HA	ASN_37	HN	  -1.0	   4.5
ASN_37	HB1	ASN_37	HN	  -1.0	   4.5
ASN_37	HB2	ASN_37	HN	  -1.0	   4.5
SER_38	HA	GLY_39	HN	  -1.0	   4.0
SER_38	HB1	GLY_39	HN	  -1.0	   3.0
SER_38	HB1	SER_38	HN	  -1.0	   4.5
SER_38	HB2	SER_38	HN	  -1.0	   5.5
GLY_39	HN	PHE_40	HN	  -1.0	   3.0
GLY_39	HA1	PHE_40	HN	  -1.0	   5.0
GLY_39	HA2	GLY_39	HN	  -1.0	   5.5
PHE_40	HN	TYR_41	HN	  -1.0	   4.0
PHE_40	HA	ASN_42	HN	  -1.0	   5.0
PHE_40	HB2	TYR_41	HN	  -1.0	   5.0
PHE_40	HD*	TYR_41	HN	  -1.0	   6.4
PHE_40	HE*	TYR_41	HE*	  -1.0	   7.9
PHE_40	HE*	SER_101	HB1	  -1.0	   6.9
PHE_40	HE*	SER_101	HB2	  -1.0	   6.9
PHE_40	HE*	GLN_102	HA	  -1.0	   6.4
PHE_40	HZ	GLY_58	HA1	  -1.0	   5.5
PHE_40	HZ	GLY_58	HA2	  -1.0	   5.5
PHE_40	HZ	SER_101	HB2	  -1.0	   5.5
PHE_40	HZ	GLN_102	HA	  -1.0	   4.5
PHE_40	HB1	PHE_40	HN	  -1.0	   5.5
PHE_40	HB2	PHE_40	HN	  -1.0	   4.5
TYR_41	HA	ASN_42	HN	  -1.0	   4.5
TYR_41	HA	ILE_159	HG2*	  -1.0	   5.5
TYR_41	HB1	ALA_162	HB*	  -1.0	   5.0
TYR_41	HB1	ILE_159	HG2*	  -1.0	   5.5
TYR_41	HB2	ALA_162	HB*	  -1.0	   4.0
TYR_41	HB2	ILE_159	HG2*	  -1.0	   4.0
TYR_41	HD*	ASN_42	HN	  -1.0	   6.9
TYR_41	HD*	THR_44	HG2*	  -1.0	   7.9
TYR_41	HD*	ALA_162	HB*	  -1.0	   6.4
TYR_41	HD*	ILE_159	HG2*	  -1.0	   6.9
TYR_41	HD*	ILE_159	HD1*	  -1.0	   7.9
TYR_41	HD*	GLY_58	HA1	  -1.0	   6.4
TYR_41	HD*	GLY_58	HA2	  -1.0	   6.4
TYR_41	HE*	GLY_58	HA1	  -1.0	   6.4
TYR_41	HE*	GLY_58	HA2	  -1.0	   6.4
TYR_41	HE*	SER_101	HB2	  -1.0	   7.4
TYR_41	HE*	ALA_162	HB*	  -1.0	   7.9
TYR_41	HB1	TYR_41	HN	  -1.0	   3.5
TYR_41	HB2	TYR_41	HN	  -1.0	   4.5
ASN_42	HN	ASN_43	HN	  -1.0	   4.5
ASN_42	HN	ALA_162	HB*	  -1.0	   5.5
ASN_42	HA	ASN_43	HN	  -1.0	   3.5
ASN_42	HA	SER_161	HA	  -1.0	   3.0
ASN_42	HA	ILE_159	HG2*	  -1.0	   5.0
ASN_42	HB1	ASN_43	HN	  -1.0	   4.5
ASN_42	HB2	ASN_43	HN	  -1.0	   4.5
ASN_42	HA	ASN_42	HN	  -1.0	   3.5
ASN_42	HB1	ASN_42	HN	  -1.0	   4.5







ecyp_expt_data.dat  Page 11

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ASN_42	HB2	ASN_42	HN	  -1.0	   4.5
ASN_43	HN	THR_44	HN	  -1.0	   3.0
ASN_43	HA	THR_44	HN	  -1.0	   3.0
ASN_43	HA	VAL_158	HG*	  -1.0	   6.9
ASN_43	HB1	THR_44	HN	  -1.0	   4.5
ASN_43	HB1	VAL_158	HG*	  -1.0	   6.4
ASN_43	HB2	VAL_158	HG*	  -1.0	   7.4
THR_44	HN	ILE_159	HD1*	  -1.0	   5.5
THR_44	HN	ILE_159	HG2*	  -1.0	   4.5
THR_44	HN	ILE_159	HB	  -1.0	   4.5
THR_44	HA	THR_45	HN	  -1.0	   4.0
THR_44	HA	THR_61	HA	  -1.0	   4.0
THR_44	HA	THR_61	HG2*	  -1.0	   5.5
THR_44	HB	THR_45	HN	  -1.0	   3.0
THR_44	HB	THR_61	HA	  -1.0	   4.5
THR_44	HG2*	THR_45	HN	  -1.0	   5.0
THR_44	HG2*	THR_44	HN	  -1.0	   4.5
THR_44	HA	THR_44	HN	  -1.0	   4.5
THR_45	HN	HIS_47	HN	  -1.0	   5.0
THR_45	HA	PHE_46	HN	  -1.0	   3.0
THR_45	HA	VAL_158	HA	  -1.0	   3.0
THR_45	HA	VAL_158	HG*	  -1.0	   5.4
THR_45	HA	ILE_159	HN	  -1.0	   3.0
THR_45	HA	ILE_159	HD1*	  -1.0	   5.5
THR_45	HA	ILE_159	HG2*	  -1.0	   5.0
THR_45	HB	PHE_46	HN	  -1.0	   3.0
THR_45	HB	VAL_158	HA	  -1.0	   5.0
THR_45	HB	ILE_159	HD1*	  -1.0	   5.5
THR_45	HG2*	PHE_46	HN	  -1.0	   4.0
THR_45	HG2*	GLU_62	HA	  -1.0	   4.0
THR_45	HG2*	GLU_62	HB1	  -1.0	   5.5
THR_45	HG2*	GLU_62	HB2	  -1.0	   5.5
THR_45	HG2*	VAL_158	HA	  -1.0	   5.5
THR_45	HG2*	VAL_158	HB	  -1.0	   6.0
THR_45	HG2*	ILE_159	HN	  -1.0	   5.5
THR_45	HG2*	THR_45	HN	  -1.0	   4.5
THR_45	HA	THR_45	HN	  -1.0	   4.5
THR_45	HB	THR_45	HN	  -1.0	   4.5
PHE_46	HN	VAL_158	HA	  -1.0	   4.5
PHE_46	HN	HIS_47	HN	  -1.0	   5.0
PHE_46	HA	HIS_47	HN	  -1.0	   3.0
PHE_46	HA	GLY_57	HA1	  -1.0	   4.0
PHE_46	HA	GLY_57	HA2	  -1.0	   4.0
PHE_46	HB2	HIS_47	HN	  -1.0	   5.0
PHE_46	HB2	PHE_46	HN	  -1.0	   4.5
PHE_46	HB2	VAL_157	HG1*	  -1.0	   5.5
PHE_46	HB1	HIS_47	HN	  -1.0	   5.0
PHE_46	HB1	VAL_157	HG1*	  -1.0	   5.5
PHE_46	HD*	ILE_55	HD1*	  -1.0	   6.4
PHE_46	HD*	GLN_56	HN	  -1.0	   6.9
PHE_46	HD*	GLY_57	HA2	  -1.0	   6.9
PHE_46	HD*	PHE_103	HE*	  -1.0	   9.3
PHE_46	HD*	ILE_105	HD1*	  -1.0	   7.9
PHE_46	HD*	ILE_138	HD1*	  -1.0	   6.4
PHE_46	HD*	ILE_138	HG2*	  -1.0	   7.4
PHE_46	HD*	VAL_157	HB	  -1.0	   6.9







ecyp_expt_data.dat  Page 12

Residue Atom    Residue Atom    Lower(A)  Upper(A)
PHE_46	HD*	VAL_157	HG2*	  -1.0	   6.4
PHE_46	HD*	VAL_157	HG1*	  -1.0	   7.9
PHE_46	HD*	ILE_159	HA	  -1.0	   6.9
PHE_46	HD*	ILE_159	HD1*	  -1.0	   6.4
PHE_46	HE*	ILE_55	HD1*	  -1.0	   6.4
PHE_46	HE*	PHE_103	HE*	  -1.0	   8.8
PHE_46	HE*	ILE_105	HD1*	  -1.0	   7.9
PHE_46	HE*	ILE_138	HD1*	  -1.0	   7.4
PHE_46	HE*	VAL_157	HG2*	  -1.0	   7.9
PHE_46	HE*	ILE_159	HD1*	  -1.0	   7.4
PHE_46	HE*	ILE_159	HG11	  -1.0	   7.9
PHE_46	HE*	ILE_159	HG12	  -1.0	   7.9
PHE_46	HB1	PHE_46	HN	  -1.0	   4.5
HIS_47	HN	ARG_48	HN	  -1.0	   4.5
HIS_47	HB1	MET_64	HE*	  -1.0	   6.5
HIS_47	HB2	MET_64	HE*	  -1.0	   5.0
HIS_47	HD2	MET_64	HE*	  -1.0	   4.0
HIS_47	HD2	TYR_149	HD*	  -1.0	   6.9
HIS_47	HD2	VAL_152	HG1*	  -1.0	   5.5
HIS_47	HE1	GLY_57	HA1	  -1.0	   5.0
HIS_47	HE1	GLY_57	HA2	  -1.0	   4.5
HIS_47	HA	HIS_47	HN	  -1.0	   4.5
ARG_48	HA	VAL_49	HN	  -1.0	   4.0
ARG_48	HN	VAL_49	HN	  -1.0	   5.0
ARG_48	HN	GLN_56	HN	  -1.0	   5.0
VAL_49	HN	ASN_151	HA	  -1.0	   4.5
VAL_49	HN	ASN_151	HB1	  -1.0	   4.5
VAL_49	HN	ASN_151	HB2	  -1.0	   4.5
VAL_49	HG1*	VAL_49	HN	  -1.0	   5.9
VAL_49	HG2*	VAL_49	HN	  -1.0	   6.9
VAL_49	HB	VAL_49	HN	  -1.0	   4.5
ILE_50	HA	PRO_51	HD*	  -1.0	   4.0
ILE_50	HG2*	PRO_51	HD*	  -1.0	   6.5
ILE_50	HG2*	PHE_53	HA	  -1.0	   6.0
ILE_50	HG2*	PHE_53	HB2	  -1.0	   5.5
ILE_50	HG2*	PHE_53	HB1	  -1.0	   5.5
ILE_50	HG2*	PHE_53	HD*	  -1.0	   7.8
ILE_50	HG2*	MET_54	HE*	  -1.0	   6.5
ILE_50	HD1*	PRO_51	HD*	  -1.0	   7.0
ILE_50	HD1*	MET_54	HE*	  -1.0	   5.0
ILE_50	HD1*	PHE_53	HD*	  -1.0	   6.4
ILE_50	HD1*	PHE_53	HB2	  -1.0	   5.0
ILE_50	HD1*	PHE_53	HB1	  -1.0	   5.5
PRO_51	HA	GLY_52	HN	  -1.0	   3.0
PRO_51	HA	SER_139	HB1	  -1.0	   5.5
PRO_51	HA	SER_139	HB2	  -1.0	   5.0
PRO_51	HB1	GLY_52	HN	  -1.0	   4.5
PRO_51	HB2	GLY_52	HN	  -1.0	   5.0
GLY_52	HN	PHE_53	HN	  -1.0	   4.0
GLY_52	HA1	PHE_53	HN	  -1.0	   4.5
GLY_52	HA2	PHE_53	HN	  -1.0	   5.0
GLY_52	HA1	GLY_52	HN	  -1.0	   4.5
PHE_53	HN	MET_54	HN	  -1.0	   3.0
PHE_53	HA	MET_54	HN	  -1.0	   4.5
PHE_53	HA	VAL_107	HG1*	  -1.0	   6.0
PHE_53	HA	ALA_108	HB*	  -1.0	   4.0







ecyp_expt_data.dat  Page 13

Residue Atom    Residue Atom    Lower(A)  Upper(A)
PHE_53	HB2	MET_54	HN	  -1.0	   4.0
PHE_53	HB1	MET_54	HN	  -1.0	   4.0
PHE_53	HD*	MET_54	HN	  -1.0	   6.9
PHE_53	HD*	MET_54	HE*	  -1.0	   6.4
PHE_53	HD*	ALA_108	HB*	  -1.0	   6.4
PHE_53	HE*	LEU_113	HD1*	  -1.0	   7.9
PHE_53	HE*	LEU_113	HD2*	  -1.0	   7.9
PHE_53	HA	PHE_53	HN	  -1.0	   4.5
PHE_53	HB1	PHE_53	HN	  -1.0	   4.5
PHE_53	HB2	PHE_53	HN	  -1.0	   3.5
MET_54	HN	VAL_107	HG1*	  -1.0	   5.5
MET_54	HN	VAL_107	HG2*	  -1.0	   6.0
MET_54	HA	PHE_104	HD*	  -1.0	   6.9
MET_54	HA	ASN_106	HA	  -1.0	   4.5
MET_54	HA	VAL_107	HN	  -1.0	   4.5
MET_54	HA	VAL_107	HG1*	  -1.0	   5.4
MET_54	HA	VAL_107	HG2*	  -1.0	   6.4
MET_54	HA	ALA_108	HN	  -1.0	   4.5
MET_54	HB1	ILE_55	HN	  -1.0	   4.5
MET_54	HB2	ILE_55	HN	  -1.0	   4.5
ILE_55	HA	GLN_56	HN	  -1.0	   4.0
ILE_55	HB	GLN_56	HN	  -1.0	   5.0
ILE_55	HG2*	GLN_56	HN	  -1.0	   5.5
ILE_55	HN	ILE_105	HN	  -1.0	   4.5
ILE_55	HN	ASN_106	HA	  -1.0	   4.5
ILE_55	HG2*	SER_139	HB1	  -1.0	   4.0
ILE_55	HG2*	SER_139	HB2	  -1.0	   4.0
ILE_55	HD1*	ILE_105	HG2*	  -1.0	   5.0
ILE_55	HD1*	ILE_105	HD1*	  -1.0	   5.0
ILE_55	HD1*	VAL_107	HG2*	  -1.0	   6.0
ILE_55	HD1*	MET_132	HE*	  -1.0	   6.5
ILE_55	HD1*	ALA_135	HA	  -1.0	   4.0
ILE_55	HD1*	ALA_135	HB*	  -1.0	   5.0
ILE_55	HD1*	ILE_138	HG2*	  -1.0	   6.0
ILE_55	HD1*	SER_139	HN	  -1.0	   5.5
ILE_55	HD1*	SER_139	HB2	  -1.0	   5.5
ILE_55	HA	ILE_55	HN	  -1.0	   4.5
GLN_56	HN	GLY_57	HN	  -1.0	   5.0
GLN_56	HA	GLY_57	HN	  -1.0	   4.0
GLN_56	HA	ILE_105	HN	  -1.0	   4.5
GLN_56	HA	PHE_104	HA	  -1.0	   3.0
GLN_56	HA	PHE_104	HB1	  -1.0	   5.5
GLN_56	HA	PHE_104	HB2	  -1.0	   5.0
GLN_56	HA	PHE_104	HD*	  -1.0	   6.9
GLN_56	HB1	PHE_104	HA	  -1.0	   4.5
GLN_56	HB1	ILE_105	HN	  -1.0	   4.5
GLN_56	HB1	GLN_56	HN	  -1.0	   4.5
GLY_57	HN	PHE_103	HN	  -1.0	   4.5
GLY_57	HN	PHE_103	HE*	  -1.0	   7.4
GLY_57	HN	PHE_103	HZ	  -1.0	   4.5
GLY_57	HN	PHE_104	HA	  -1.0	   4.5
GLY_57	HA1	GLY_58	HN	  -1.0	   5.5
GLY_57	HA1	GLY_57	HN	  -1.0	   5.5
GLY_58	HN	PHE_103	HE*	  -1.0	   6.9
GLY_58	HA1	GLY_58	HN	  -1.0	   5.5
GLY_59	HN	PHE_60	HN	  -1.0	   4.5







ecyp_expt_data.dat  Page 14

Residue Atom    Residue Atom    Lower(A)  Upper(A)
GLY_59	HN	PHE_60	HD*	  -1.0	   7.4
GLY_59	HA1	PHE_60	HD*	  -1.0	   6.9
PHE_60	HA	THR_61	HN	  -1.0	   3.0
PHE_60	HA	MET_64	HA	  -1.0	   4.5
PHE_60	HA	GLN_66	HA	  -1.0	   3.0
PHE_60	HA	LYS_67	HN	  -1.0	   4.0
PHE_60	HB1	THR_61	HN	  -1.0	   5.0
PHE_60	HB1	MET_64	HA	  -1.0	   5.5
PHE_60	HB2	THR_61	HN	  -1.0	   5.0
PHE_60	HB2	MET_64	HN	  -1.0	   4.5
PHE_60	HB2	MET_64	HA	  -1.0	   5.5
PHE_60	HD*	HIS_47	HE1	  -1.0	   6.4
PHE_60	HD*	HIS_47	HD2	  -1.0	   6.9
PHE_60	HD*	THR_61	HN	  -1.0	   7.4
PHE_60	HD*	MET_64	HN	  -1.0	   7.4
PHE_60	HD*	MET_64	HA	  -1.0	   5.4
PHE_60	HD*	MET_64	HE*	  -1.0	   6.4
PHE_60	HD*	GLN_65	HA	  -1.0	   6.9
PHE_60	HD*	GLN_66	HN	  -1.0	   7.4
PHE_60	HD*	GLN_66	HA	  -1.0	   6.4
PHE_60	HE*	HIS_47	HE1	  -1.0	   6.9
PHE_60	HE*	HIS_47	HD2	  -1.0	   5.4
PHE_60	HE*	MET_64	HA	  -1.0	   6.9
PHE_60	HE*	GLN_66	HN	  -1.0	   7.4
PHE_60	HE*	GLN_66	HA	  -1.0	   6.9
PHE_60	HZ	TYR_149	HE*	  -1.0	   6.4
PHE_60	HB1	PHE_60	HN	  -1.0	   5.5
PHE_60	HB2	PHE_60	HN	  -1.0	   5.5
THR_61	HN	MET_64	HN	  -1.0	   5.0
THR_61	HN	GLN_65	HN	  -1.0	   4.0
THR_61	HN	GLN_66	HA	  -1.0	   4.5
THR_61	HN	LYS_67	HA	  -1.0	   4.5
THR_61	HN	LYS_67	HN	  -1.0	   5.0
THR_61	HA	GLU_62	HN	  -1.0	   4.5
THR_61	HB	GLU_62	HN	  -1.0	   4.5
THR_61	HB	GLN_65	HN	  -1.0	   5.0
THR_61	HG2*	GLU_62	HN	  -1.0	   5.5
THR_61	HG2*	GLN_65	HN	  -1.0	   5.5
THR_61	HG2*	THR_61	HN	  -1.0	   4.5
THR_61	HA	THR_61	HN	  -1.0	   4.5
GLU_62	HA	THR_45	HB	  -1.0	   4.5
GLU_62	HA	MET_64	HN	  -1.0	   5.0
GLU_62	HA	VAL_158	HG*	  -1.0	   6.4
GLU_62	HB1	VAL_158	HG*	  -1.0	   7.4
GLU_62	HB2	VAL_158	HG*	  -1.0	   7.4
GLU_62	HA	GLU_62	HN	  -1.0	   4.5
GLN_63	HN	MET_64	HN	  -1.0	   5.0
GLN_63	HA	MET_64	HN	  -1.0	   4.0
GLN_63	HB1	MET_64	HN	  -1.0	   4.5
MET_64	HN	GLN_65	HN	  -1.0	   3.0
MET_64	HA	GLN_65	HN	  -1.0	   3.0
MET_64	HB1	GLN_65	HN	  -1.0	   4.0
MET_64	HB1	GLN_66	HN	  -1.0	   5.5
MET_64	HB2	GLN_65	HN	  -1.0	   5.5
MET_64	HE*	VAL_146	HG2*	  -1.0	   6.0
MET_64	HE*	VAL_146	HG1*	  -1.0	   5.0







ecyp_expt_data.dat  Page 15

Residue Atom    Residue Atom    Lower(A)  Upper(A)
MET_64	HE*	TYR_149	HA	  -1.0	   5.5
MET_64	HE*	TYR_149	HB1	  -1.0	   5.0
MET_64	HE*	TYR_149	HB2	  -1.0	   5.0
MET_64	HE*	TYR_149	HD*	  -1.0	   6.4
MET_64	HE*	TYR_149	HE*	  -1.0	   6.4
MET_64	HE*	VAL_152	HG1*	  -1.0	   6.4
MET_64	HE*	VAL_152	HG2*	  -1.0	   6.4
MET_64	HA	MET_64	HN	  -1.0	   3.5
MET_64	HB2	MET_64	HN	  -1.0	   5.5
GLN_65	HA	GLN_66	HN	  -1.0	   3.0
GLN_65	HN	GLN_66	HN	  -1.0	   5.0
GLN_65	HB1	GLN_66	HN	  -1.0	   4.5
GLN_65	HB2	GLN_66	HN	  -1.0	   4.5
GLN_65	HA	GLN_65	HN	  -1.0	   4.5
GLN_65	HB1	GLN_65	HN	  -1.0	   4.5
GLN_66	HA	LYS_67	HN	  -1.0	   3.0
GLN_66	HB1	LYS_67	HN	  -1.0	   4.5
GLN_66	HB2	LYS_67	HN	  -1.0	   3.0
GLN_66	HB2	GLN_66	HN	  -1.0	   4.5
LYS_67	HA	LYS_68	HN	  -1.0	   3.0
LYS_67	HB1	LYS_68	HN	  -1.0	   4.5
LYS_67	HB2	LYS_68	HN	  -1.0	   4.5
LYS_67	HA	LYS_67	HN	  -1.0	   4.5
LYS_68	HA	PRO_69	HD1	  -1.0	   4.0
LYS_68	HA	PRO_69	HD2	  -1.0	   4.0
PRO_69	HA	THR_100	HB	  -1.0	   4.0
PRO_69	HA	ASN_70	HN	  -1.0	   5.0
PRO_69	HB1	ASN_70	HN	  -1.0	   4.5
PRO_69	HB1	THR_100	HB	  -1.0	   5.0
PRO_69	HB2	ASN_70	HN	  -1.0	   4.5
PRO_69	HB2	THR_100	HB	  -1.0	   4.0
ASN_70	HA	PRO_71	HD1	  -1.0	   4.0
ASN_70	HA	PRO_71	HD2	  -1.0	   4.0
ASN_70	HB1	PRO_71	HD1	  -1.0	   5.5
ASN_70	HB1	PRO_71	HD2	  -1.0	   5.5
ASN_70	HB2	PRO_71	HD1	  -1.0	   5.5
ASN_70	HB2	PRO_71	HD2	  -1.0	   5.5
ASN_70	HB1	ASN_70	HN	  -1.0	   5.5
ASN_70	HB2	ASN_70	HN	  -1.0	   5.5
PRO_71	HA	PRO_72	HD1	  -1.0	   5.5
PRO_71	HA	PRO_72	HD2	  -1.0	   5.5
PRO_71	HB1	PRO_72	HD1	  -1.0	   6.5
PRO_71	HB2	PRO_72	HD1	  -1.0	   6.5
PRO_72	HA	ILE_73	HN	  -1.0	   3.0
PRO_72	HA	THR_100	HG2*	  -1.0	   4.0
PRO_72	HA	THR_100	HA	  -1.0	   4.5
PRO_72	HA	THR_100	HB	  -1.0	   4.5
PRO_72	HB1	ILE_73	HN	  -1.0	   5.0
PRO_72	HB1	SER_98	HA	  -1.0	   4.0
PRO_72	HB1	THR_100	HG2*	  -1.0	   6.0
PRO_72	HB2	ILE_73	HN	  -1.0	   5.5
PRO_72	HB2	SER_98	HA	  -1.0	   5.5
PRO_72	HB2	THR_100	HG2*	  -1.0	   6.0
ILE_73	HN	THR_100	HG2*	  -1.0	   5.5
ILE_73	HA	LYS_74	HN	  -1.0	   3.0
ILE_73	HG2*	LYS_74	HN	  -1.0	   5.5







ecyp_expt_data.dat  Page 16

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ILE_73	HD1*	MET_90	HE*	  -1.0	   6.5
ILE_73	HD1*	ALA_99	HB*	  -1.0	   5.0
ILE_73	HB	LYS_74	HN	  -1.0	   4.5
ILE_73	HG1*	LYS_74	HN	  -1.0	   5.5
ILE_73	HG1*	ILE_73	HN	  -1.0	   4.5
LYS_74	HN	ASN_75	HN	  -1.0	   5.0
LYS_74	HA	ASP_97	HA	  -1.0	   4.0
LYS_74	HA	ASP_97	HB1	  -1.0	   5.5
LYS_74	HA	ASP_97	HB2	  -1.0	   5.0
LYS_74	HA	ASN_75	HN	  -1.0	   3.0
LYS_74	HB1	VAL_27	HG*	  -1.0	   6.4
LYS_74	HB1	ASN_75	HN	  -1.0	   5.0
LYS_74	HB1	ASP_97	HA	  -1.0	   5.5
LYS_74	HB2	VAL_27	HG*	  -1.0	   6.4
LYS_74	HB2	ASN_75	HN	  -1.0	   3.0
LYS_74	HB2	ASP_97	HA	  -1.0	   5.5
LYS_74	HG*	ASN_75	HN	  -1.0	   5.0
LYS_74	HG*	VAL_27	HG*	  -1.0	   6.4
ASN_75	HA	GLU_76	HN	  -1.0	   3.0
ASN_75	HA	ASN_75	HN	  -1.0	   4.5
ASN_75	HB2	ASN_75	HN	  -1.0	   5.5
ASN_75	HB1	ASN_75	HN	  -1.0	   4.5
GLU_76	HN	ALA_77	HN	  -1.0	   4.5
GLU_76	HA	ALA_77	HN	  -1.0	   4.5
GLU_76	HA	ASN_79	HN	  -1.0	   5.0
GLU_76	HB1	ALA_77	HN	  -1.0	   4.5
GLU_76	HB1	GLU_76	HN	  -1.0	   4.5
GLU_76	HB2	GLU_76	HN	  -1.0	   4.5
ALA_77	HN	ASP_78	HN	  -1.0	   3.0
ALA_77	HN	PHE_120	HD*	  -1.0	   6.9
ALA_77	HN	PHE_120	HE*	  -1.0	   6.4
ALA_77	HN	ALA_123	HB*	  -1.0	   5.5
ALA_77	HA	ASP_78	HN	  -1.0	   4.0
ALA_77	HA	ALA_89	HB*	  -1.0	   6.0
ALA_77	HA	ALA_123	HA	  -1.0	   3.0
ALA_77	HA	ALA_123	HB*	  -1.0	   4.0
ALA_77	HA	VAL_124	HN	  -1.0	   5.0
ALA_77	HA	VAL_124	HG1*	  -1.0	   6.9
ALA_77	HA	VAL_124	HG2*	  -1.0	   6.9
ALA_77	HB*	ASP_78	HN	  -1.0	   5.0
ALA_77	HB*	HIS_115	HA	  -1.0	   5.5
ALA_77	HB*	HIS_115	HB1	  -1.0	   4.0
ALA_77	HB*	HIS_115	HB2	  -1.0	   4.0
ALA_77	HB*	ALA_123	HA	  -1.0	   4.0
ALA_77	HB*	ALA_123	HB*	  -1.0	   6.5
ALA_77	HB*	TYR_122	HA	  -1.0	   5.5
ALA_77	HB*	PHE_120	HD*	  -1.0	   6.4
ALA_77	HB*	PHE_120	HE*	  -1.0	   6.4
ALA_77	HB*	TYR_122	HN	  -1.0	   5.5
ALA_77	HB*	VAL_124	HN	  -1.0	   6.0
ALA_77	HB*	ALA_77	HN	  -1.0	   4.5
ASP_78	HN	PHE_120	HD*	  -1.0	   6.4
ASP_78	HN	PHE_120	HE*	  -1.0	   6.4
ASP_78	HA	ASN_79	HN	  -1.0	   4.0
ASP_78	HA	HIS_115	HD2	  -1.0	   4.0
ASP_78	HA	HIS_115	HE2	  -1.0	   4.5







ecyp_expt_data.dat  Page 17

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ASP_78	HB2	ASN_79	HN	  -1.0	   4.5
ASP_78	HB1	ASN_79	HN	  -1.0	   5.0
ASP_78	HB1	PHE_120	HE*	  -1.0	   6.4
ASP_78	HB1	PHE_120	HD*	  -1.0	   6.9
ASP_78	HA	ASP_78	HN	  -1.0	   4.5
ASP_78	HB1	ASP_78	HN	  -1.0	   4.5
ASP_78	HB2	ASP_78	HN	  -1.0	   5.5
ASN_79	HA	GLY_80	HN	  -1.0	   4.0
ASN_79	HA	LYS_24	HB1	  -1.0	   5.0
ASN_79	HA	LYS_24	HB2	  -1.0	   5.0
ASN_79	HB1	LYS_24	HB1	  -1.0	   5.5
ASN_79	HB2	LYS_24	HB2	  -1.0	   5.5
ASN_79	HA	ASN_79	HN	  -1.0	   4.5
ASN_79	HB2	ASN_79	HN	  -1.0	   3.0
GLY_80	HN	VAL_124	HG1*	  -1.0	   6.9
GLY_80	HN	VAL_124	HG2*	  -1.0	   6.9
GLY_80	HN	LEU_81	HN	  -1.0	   3.0
GLY_80	HA1	LEU_81	HN	  -1.0	   5.0
GLY_80	HA2	LEU_81	HN	  -1.0	   4.5
GLY_80	HA2	GLY_80	HN	  -1.0	   4.5
LEU_81	HN	ARG_82	HN	  -1.0	   5.0
LEU_81	HA	ARG_82	HN	  -1.0	   3.0
LEU_81	HB1	ARG_82	HN	  -1.0	   3.0
LEU_81	HB2	ARG_82	HN	  -1.0	   5.0
LEU_81	HD*	VAL_124	HG2*	  -1.0	   7.8
LEU_81	HD*	ARG_82	HN	  -1.0	   5.4
LEU_81	HB2	LEU_81	HN	  -1.0	   4.5
ASN_83	HA	THR_84	HN	  -1.0	   3.0
ASN_83	HD22	THR_84	HN	  -1.0	   4.5
THR_84	HN	ARG_85	HN	  -1.0	   5.0
THR_84	HN	THR_87	HN	  -1.0	   4.5
THR_84	HN	THR_87	HG2*	  -1.0	   5.0
THR_84	HA	ARG_85	HN	  -1.0	   4.5
THR_84	HA	ASN_110	HN	  -1.0	   4.0
THR_84	HB	ARG_85	HN	  -1.0	   4.5
THR_84	HB	THR_87	HG2*	  -1.0	   5.5
THR_84	HG2*	ARG_85	HN	  -1.0	   4.0
THR_84	HG2*	GLY_86	HN	  -1.0	   5.5
THR_84	HG2*	ASP_109	HN	  -1.0	   5.5
THR_84	HG2*	THR_84	HN	  -1.0	   4.5
THR_84	HB	THR_84	HN	  -1.0	   4.5
ARG_85	HN	ALA_108	HN	  -1.0	   5.0
ARG_85	HN	ASP_109	HA	  -1.0	   4.0
ARG_85	HN	ASN_110	HN	  -1.0	   3.0
ARG_85	HN	THR_87	HN	  -1.0	   5.0
ARG_85	HA	GLY_86	HN	  -1.0	   3.0
ARG_85	HA	THR_87	HN	  -1.0	   3.0
ARG_85	HA	ASN_106	HB1	  -1.0	   5.5
ARG_85	HA	ASN_106	HB2	  -1.0	   5.5
ARG_85	HA	ALA_108	HN	  -1.0	   4.5
ARG_85	HA	ALA_108	HA	  -1.0	   4.5
ARG_85	HA	ARG_85	HN	  -1.0	   4.5
ARG_85	HB*	ARG_85	HN	  -1.0	   5.5
GLY_86	HN	THR_87	HN	  -1.0	   4.0
GLY_86	HN	MET_132	HE*	  -1.0	   5.5
GLY_86	HA1	THR_87	HN	  -1.0	   4.5







ecyp_expt_data.dat  Page 18

Residue Atom    Residue Atom    Lower(A)  Upper(A)
GLY_86	HA2	THR_87	HN	  -1.0	   4.5
GLY_86	HA1	MET_132	HE*	  -1.0	   6.5
GLY_86	HA1	VAL_128	HG*	  -1.0	   7.9
GLY_86	HA2	MET_132	HE*	  -1.0	   6.5
GLY_86	HA2	VAL_128	HG*	  -1.0	   7.9
GLY_86	HA1	GLY_86	HN	  -1.0	   5.5
GLY_86	HA2	GLY_86	HN	  -1.0	   4.5
THR_87	HN	THR_84	HG2*	  -1.0	   6.0
THR_87	HN	ILE_88	HN	  -1.0	   5.0
THR_87	HN	ASN_106	HB2	  -1.0	   5.0
THR_87	HA	ILE_88	HN	  -1.0	   4.0
THR_87	HA	GLY_126	HN	  -1.0	   4.5
THR_87	HA	LYS_127	HA	  -1.0	   3.0
THR_87	HB	ILE_88	HN	  -1.0	   3.0
THR_87	HB	VAL_124	HG1*	  -1.0	   5.4
THR_87	HB	VAL_124	HG2*	  -1.0	   5.4
THR_87	HB	GLY_126	HN	  -1.0	   4.5
THR_87	HB	LYS_127	HA	  -1.0	   4.5
THR_87	HG2*	ILE_88	HN	  -1.0	   5.0
THR_87	HG2*	VAL_124	HG1*	  -1.0	   7.9
THR_87	HG2*	VAL_124	HG2*	  -1.0	   7.9
THR_87	HG2*	GLY_126	HN	  -1.0	   5.5
THR_87	HG2*	LYS_127	HA	  -1.0	   4.0
THR_87	HG2*	THR_87	HN	  -1.0	   4.5
THR_87	HB	THR_87	HN	  -1.0	   4.5
THR_87	HA	THR_87	HN	  -1.0	   4.5
ILE_88	HN	ALA_89	HN	  -1.0	   5.0
ILE_88	HN	LYS_127	HB*	  -1.0	   5.5
ILE_88	HA	ALA_89	HN	  -1.0	   3.0
ILE_88	HA	ASN_106	HN	  -1.0	   4.5
ILE_88	HA	ILE_105	HA	  -1.0	   4.0
ILE_88	HA	ILE_105	HG2*	  -1.0	   5.5
ILE_88	HB	LYS_127	HN	  -1.0	   4.5
ILE_88	HB	ALA_89	HN	  -1.0	   3.0
ILE_88	HG2*	ALA_89	HN	  -1.0	   6.0
ILE_88	HG2*	ILE_105	HA	  -1.0	   5.5
ILE_88	HG2*	ILE_105	HD1*	  -1.0	   7.0
ILE_88	HG2*	LYS_127	HN	  -1.0	   5.0
ILE_88	HG2*	PHE_125	HN	  -1.0	   5.5
ILE_88	HG2*	GLY_126	HN	  -1.0	   4.0
ILE_88	HG2*	PHE_125	HE*	  -1.0	   7.4
ILE_88	HG2*	PHE_125	HD*	  -1.0	   7.9
ILE_88	HG2*	PHE_125	HZ	  -1.0	   5.5
ILE_88	HG2*	LYS_127	HA	  -1.0	   5.5
ILE_88	HG11	ALA_89	HN	  -1.0	   5.0
ILE_88	HG11	PHE_125	HE*	  -1.0	   5.4
ILE_88	HG11	PHE_125	HZ	  -1.0	   4.5
ILE_88	HG11	LYS_127	HN	  -1.0	   4.5
ILE_88	HG11	PHE_125	HN	  -1.0	   4.5
ILE_88	HG11	PHE_104	HN	  -1.0	   4.5
ILE_88	HG11	GLY_126	HN	  -1.0	   4.5
ILE_88	HG12	PHE_125	HD*	  -1.0	   6.9
ILE_88	HG12	PHE_125	HE*	  -1.0	   6.9
ILE_88	HG12	PHE_125	HZ	  -1.0	   4.5
ILE_88	HG12	LYS_127	HN	  -1.0	   4.0
ILE_88	HG12	PHE_104	HN	  -1.0	   5.0







ecyp_expt_data.dat  Page 19

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ILE_88	HG12	GLY_126	HN	  -1.0	   4.5
ILE_88	HG12	ALA_89	HN	  -1.0	   4.5
ILE_88	HD1*	PHE_104	HN	  -1.0	   5.5
ILE_88	HD1*	ALA_89	HN	  -1.0	   5.5
ILE_88	HD1*	PHE_103	HB1	  -1.0	   5.0
ILE_88	HD1*	PHE_103	HB2	  -1.0	   5.0
ILE_88	HD1*	PHE_103	HA	  -1.0	   6.0
ILE_88	HD1*	PHE_103	HD*	  -1.0	   6.4
ILE_88	HD1*	ILE_105	HA	  -1.0	   5.5
ILE_88	HD1*	ILE_105	HD1*	  -1.0	   6.0
ILE_88	HD1*	ILE_105	HG2*	  -1.0	   6.5
ILE_88	HD1*	PHE_125	HE*	  -1.0	   7.4
ILE_88	HD1*	PHE_125	HZ	  -1.0	   5.0
ILE_88	HA	ILE_88	HN	  -1.0	   4.5
ILE_88	HB	ILE_88	HN	  -1.0	   3.5
ILE_88	HG2*	ILE_88	HN	  -1.0	   4.5
ALA_89	HN	MET_90	HN	  -1.0	   5.0
ALA_89	HN	PHE_104	HN	  -1.0	   3.0
ALA_89	HN	ILE_105	HA	  -1.0	   5.0
ALA_89	HA	MET_90	HN	  -1.0	   3.0
ALA_89	HA	VAL_124	HA	  -1.0	   3.0
ALA_89	HA	VAL_124	HG1*	  -1.0	   6.9
ALA_89	HA	PHE_125	HN	  -1.0	   4.0
ALA_89	HA	PHE_125	HD*	  -1.0	   5.4
ALA_89	HA	PHE_125	HE*	  -1.0	   6.4
ALA_89	HA	GLY_126	HN	  -1.0	   4.5
ALA_89	HB*	MET_90	HN	  -1.0	   4.0
ALA_89	HB*	VAL_124	HA	  -1.0	   4.0
ALA_89	HB*	VAL_124	HG1*	  -1.0	   6.4
ALA_89	HB*	VAL_124	HG2*	  -1.0	   6.4
ALA_89	HB*	PHE_104	HZ	  -1.0	   5.5
ALA_89	HB*	PHE_104	HE*	  -1.0	   6.4
ALA_89	HB*	TYR_122	HB1	  -1.0	   5.0
ALA_89	HB*	TYR_122	HB2	  -1.0	   5.0
ALA_89	HB*	TYR_122	HD*	  -1.0	   7.4
ALA_89	HB*	ALA_123	HB*	  -1.0	   6.0
ALA_89	HB*	ALA_89	HN	  -1.0	   4.5
ALA_89	HA	ALA_89	HN	  -1.0	   4.5
MET_90	HN	VAL_124	HN	  -1.0	   5.0
MET_90	HN	PHE_125	HE*	  -1.0	   6.9
MET_90	HN	PHE_125	HD*	  -1.0	   6.4
MET_90	HA	ALA_91	HN	  -1.0	   3.0
MET_90	HA	ALA_99	HB*	  -1.0	   5.5
MET_90	HA	PHE_104	HN	  -1.0	   4.5
MET_90	HA	PHE_103	HA	  -1.0	   3.0
MET_90	HA	PHE_103	HB1	  -1.0	   5.5
MET_90	HA	PHE_103	HB2	  -1.0	   5.5
MET_90	HA	VAL_124	HN	  -1.0	   5.0
MET_90	HA	PHE_125	HE*	  -1.0	   6.9
MET_90	HB1	ALA_91	HN	  -1.0	   5.5
MET_90	HE*	PHE_103	HA	  -1.0	   5.0
MET_90	HE*	ALA_99	HB*	  -1.0	   5.0
MET_90	HE*	THR_100	HA	  -1.0	   5.5
MET_90	HE*	THR_100	HN	  -1.0	   5.5
MET_90	HE*	SER_101	HA	  -1.0	   4.0
MET_90	HB2	MET_90	HN	  -1.0	   5.5







ecyp_expt_data.dat  Page 20

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ALA_91	HA	ARG_92	HN	  -1.0	   4.5
ALA_91	HA	PHE_104	HD*	  -1.0	   6.4
ALA_91	HA	PHE_104	HE*	  -1.0	   6.4
ALA_91	HA	TYR_122	HD*	  -1.0	   6.4
ALA_91	HA	TYR_122	HE*	  -1.0	   6.4
ALA_91	HN	PHE_103	HA	  -1.0	   4.0
ALA_91	HB*	ARG_92	HN	  -1.0	   5.5
ALA_91	HB*	GLN_102	HB*	  -1.0	   5.0
ARG_92	HA	ALA_99	HA	  -1.0	   4.0
ARG_92	HA	ALA_99	HB*	  -1.0	   5.5
THR_93	HB	ALA_94	HN	  -1.0	   4.5
ALA_94	HA	ASP_95	HN	  -1.0	   4.5
ALA_94	HB*	ASP_95	HN	  -1.0	   4.0
ALA_94	HB*	ALA_94	HN	  -1.0	   4.5
ASP_95	HB*	SER_98	HN	  -1.0	   6.0
ASP_95	HB*	SER_98	HA	  -1.0	   6.0
ASP_95	HB*	SER_98	HB1	  -1.0	   4.0
ASP_95	HB*	SER_98	HB2	  -1.0	   5.0
ASP_95	HB*	ASP_95	HN	  -1.0	   4.5
ASP_97	HN	SER_98	HN	  -1.0	   4.5
ASP_97	HA	SER_98	HN	  -1.0	   4.5
ASP_97	HB2	SER_98	HN	  -1.0	   4.5
ASP_97	HB1	ASP_97	HN	  -1.0	   4.5
ASP_97	HB2	ASP_97	HN	  -1.0	   4.5
SER_98	HN	ALA_99	HN	  -1.0	   4.5
SER_98	HA	ALA_99	HN	  -1.0	   4.5
SER_98	HA	SER_98	HN	  -1.0	   3.5
SER_98	HB2	SER_98	HN	  -1.0	   5.5
ALA_99	HN	THR_100	HN	  -1.0	   4.5
ALA_99	HA	THR_100	HN	  -1.0	   3.0
ALA_99	HB*	THR_100	HN	  -1.0	   5.0
ALA_99	HB*	ALA_99	HN	  -1.0	   4.5
THR_100	HA	SER_101	HN	  -1.0	   4.5
THR_100	HB	ASN_70	HB1	  -1.0	   5.5
THR_100	HB	SER_101	HN	  -1.0	   4.0
THR_100	HG2*	SER_101	HN	  -1.0	   5.5
SER_101	HN	GLN_102	HN	  -1.0	   4.5
SER_101	HB1	SER_101	HN	  -1.0	   5.5
GLN_102	HA	PHE_103	HN	  -1.0	   3.0
GLN_102	HB*	PHE_103	HN	  -1.0	   5.5
PHE_103	HN	PHE_104	HN	  -1.0	   5.0
PHE_103	HN	PHE_104	HD*	  -1.0	   6.4
PHE_103	HA	PHE_104	HN	  -1.0	   3.0
PHE_103	HB1	PHE_104	HN	  -1.0	   4.5
PHE_103	HB2	PHE_104	HN	  -1.0	   5.0
PHE_103	HD*	PHE_104	HN	  -1.0	   6.4
PHE_103	HZ	ILE_88	HD1*	  -1.0	   5.5
PHE_103	HD*	ILE_88	HG2*	  -1.0	   7.4
PHE_103	HE*	ILE_88	HD1*	  -1.0	   6.4
PHE_103	HE*	ILE_159	HD1*	  -1.0	   7.9
PHE_103	HB2	PHE_103	HN	  -1.0	   5.5
PHE_104	HN	PHE_125	HE*	  -1.0	   6.9
PHE_104	HA	ILE_105	HN	  -1.0	   3.0
PHE_104	HB2	ILE_105	HN	  -1.0	   5.0
PHE_104	HD*	TYR_122	HD*	  -1.0	   9.3
PHE_104	HD*	ILE_105	HN	  -1.0	   7.4







ecyp_expt_data.dat  Page 21

Residue Atom    Residue Atom    Lower(A)  Upper(A)
PHE_104	HE*	TYR_122	HN	  -1.0	   6.9
PHE_104	HE*	TYR_122	HD*	  -1.0	   7.8
PHE_104	HE*	TYR_122	HA	  -1.0	   7.4
PHE_104	HZ	TYR_122	HA	  -1.0	   4.5
PHE_104	HZ	TYR_122	HB1	  -1.0	   5.5
PHE_104	HZ	TYR_122	HB2	  -1.0	   5.0
PHE_104	HZ	TYR_122	HD*	  -1.0	   5.4
PHE_104	HE*	LEU_113	HD2*	  -1.0	   6.4
PHE_104	HZ	LEU_113	HD2*	  -1.0	   4.0
ILE_105	HA	ASN_106	HN	  -1.0	   4.0
ILE_105	HB	ASN_106	HN	  -1.0	   4.5
ILE_105	HG2*	ASN_106	HN	  -1.0	   4.0
ILE_105	HG2*	ALA_135	HB*	  -1.0	   5.0
ILE_105	HG2*	MET_132	HE*	  -1.0	   5.0
ILE_105	HD1*	PHE_103	HE*	  -1.0	   7.9
ILE_105	HB	ILE_105	HN	  -1.0	   5.5
ASN_106	HN	VAL_107	HN	  -1.0	   5.0
ASN_106	HB2	ALA_108	HN	  -1.0	   5.0
ASN_106	HB1	ASN_106	HN	  -1.0	   5.5
ASN_106	HB2	ASN_106	HN	  -1.0	   5.5
VAL_107	HN	ALA_108	HN	  -1.0	   3.0
VAL_107	HA	ALA_108	HN	  -1.0	   4.0
VAL_107	HB	ALA_108	HN	  -1.0	   4.5
VAL_107	HG1*	ALA_108	HN	  -1.0	   5.0
VAL_107	HG1*	MET_132	HE*	  -1.0	   6.4
VAL_107	HG2*	ALA_108	HN	  -1.0	   5.5
VAL_107	HG2*	MET_132	HE*	  -1.0	   6.4
VAL_107	HG2*	ALA_135	HB*	  -1.0	   6.4
VAL_107	HG2*	SER_139	HB1	  -1.0	   6.4
VAL_107	HG2*	SER_139	HB2	  -1.0	   6.4
VAL_107	HB	VAL_107	HN	  -1.0	   4.5
VAL_107	HG1*	VAL_107	HN	  -1.0	   5.9
VAL_107	HG2*	VAL_107	HN	  -1.0	   5.9
ALA_108	HN	ASP_109	HN	  -1.0	   5.0
ALA_108	HA	ASP_109	HN	  -1.0	   3.0
ALA_108	HB*	ASP_109	HN	  -1.0	   4.0
ALA_108	HB*	ALA_108	HN	  -1.0	   5.5
ASP_109	HA	ASN_110	HN	  -1.0	   3.0
ASP_109	HB2	ASN_110	HN	  -1.0	   4.5
ASP_109	HB1	ASN_110	HN	  -1.0	   4.5
ASP_109	HB1	ASP_109	HN	  -1.0	   4.5
ASP_109	HB2	ASP_109	HN	  -1.0	   4.5
ASN_110	HN	PHE_112	HD*	  -1.0	   6.9
ASN_110	HN	ALA_111	HN	  -1.0	   5.0
ASN_110	HA	ALA_111	HN	  -1.0	   4.5
ASN_110	HA	LEU_113	HD2*	  -1.0	   6.9
ASN_110	HB1	ALA_111	HN	  -1.0	   5.0
ASN_110	HA	PHE_112	HD*	  -1.0	   6.9
ASN_110	HA	PHE_112	HE*	  -1.0	   6.9
ASN_110	HA	PHE_112	HZ	  -1.0	   4.5
ASN_110	HA	ASN_110	HN	  -1.0	   4.5
ASN_110	HB1	ASN_110	HN	  -1.0	   5.5
ASN_110	HB2	ASN_110	HN	  -1.0	   5.5
ALA_111	HN	PHE_112	HN	  -1.0	   4.5
ALA_111	HN	LEU_113	HN	  -1.0	   5.0
ALA_111	HA	PHE_112	HN	  -1.0	   4.5







ecyp_expt_data.dat  Page 22

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ALA_111	HA	LEU_113	HN	  -1.0	   5.0
ALA_111	HA	ASP_114	HN	  -1.0	   4.0
ALA_111	HB*	ASP_114	HN	  -1.0	   5.0
ALA_111	HB*	PHE_112	HN	  -1.0	   4.0
ALA_111	HB*	LEU_113	HN	  -1.0	   5.5
ALA_111	HA	ALA_111	HN	  -1.0	   3.5
PHE_112	HA	LEU_113	HN	  -1.0	   4.5
PHE_112	HD*	LEU_113	HN	  -1.0	   6.9
PHE_112	HD*	LEU_113	HD1*	  -1.0	   6.9
PHE_112	HA	PHE_112	HN	  -1.0	   4.5
PHE_112	HB1	PHE_112	HN	  -1.0	   5.5
LEU_113	HN	ASP_114	HN	  -1.0	   4.0
LEU_113	HA	ASP_114	HN	  -1.0	   4.5
LEU_113	HD1*	ASP_114	HN	  -1.0	   6.0
LEU_113	HD2*	ASP_114	HN	  -1.0	   6.0
LEU_113	HB*	ASP_114	HN	  -1.0	   6.0
LEU_113	HA	TYR_122	HD*	  -1.0	   6.4
LEU_113	HA	TYR_122	HE*	  -1.0	   6.9
LEU_113	HD1*	TYR_122	HD*	  -1.0	   7.8
LEU_113	HD1*	TYR_122	HE*	  -1.0	   8.8
LEU_113	HD2*	TYR_122	HD*	  -1.0	   8.8
LEU_113	HB*	LEU_113	HN	  -1.0	   5.5
ASP_114	HA	HIS_115	HN	  -1.0	   4.5
ASP_114	HB*	HIS_115	HN	  -1.0	   4.0
ASP_114	HB*	ASP_114	HN	  -1.0	   4.0
ASP_114	HA	ASP_114	HN	  -1.0	   4.5
HIS_115	HA	GLY_116	HN	  -1.0	   3.0
HIS_115	HB1	GLY_116	HN	  -1.0	   4.5
HIS_115	HB2	GLY_116	HN	  -1.0	   5.0
HIS_115	HA	HIS_115	HN	  -1.0	   4.5
HIS_115	HB2	HIS_115	HN	  -1.0	   5.5
GLY_116	HA1	GLY_116	HN	  -1.0	   5.5
PHE_120	HB1	GLY_121	HN	  -1.0	   5.0
GLY_121	HA1	TYR_122	HD*	  -1.0	   6.4
GLY_121	HA1	TYR_122	HN	  -1.0	   4.5
GLY_121	HA2	TYR_122	HD*	  -1.0	   7.9
GLY_121	HA2	TYR_122	HN	  -1.0	   5.0
GLY_121	HA1	GLY_121	HN	  -1.0	   5.5
GLY_121	HA2	GLY_121	HN	  -1.0	   5.5
TYR_122	HA	ALA_123	HN	  -1.0	   3.0
TYR_122	HB1	TYR_122	HN	  -1.0	   5.5
ALA_123	HA	VAL_124	HN	  -1.0	   3.0
ALA_123	HB*	VAL_124	HN	  -1.0	   5.5
ALA_123	HB*	ALA_123	HN	  -1.0	   4.5
VAL_124	HA	PHE_125	HN	  -1.0	   3.0
VAL_124	HA	PHE_125	HD*	  -1.0	   6.4
VAL_124	HG1*	PHE_125	HN	  -1.0	   6.9
VAL_124	HG2*	PHE_125	HN	  -1.0	   6.4
VAL_124	HG2*	GLY_126	HN	  -1.0	   5.4
VAL_124	HG1*	VAL_124	HN	  -1.0	   6.9
VAL_124	HB	VAL_124	HN	  -1.0	   4.5
PHE_125	HN	GLY_126	HN	  -1.0	   3.0
PHE_125	HA	GLY_126	HN	  -1.0	   4.5
PHE_125	HD*	GLY_126	HN	  -1.0	   6.4
PHE_125	HE*	GLY_126	HN	  -1.0	   7.4
PHE_125	HA	PHE_125	HN	  -1.0	   4.5







ecyp_expt_data.dat  Page 23

Residue Atom    Residue Atom    Lower(A)  Upper(A)
GLY_126	HN	LYS_127	HN	  -1.0	   4.5
GLY_126	HA1	LYS_127	HN	  -1.0	   3.0
GLY_126	HA2	LYS_127	HN	  -1.0	   3.0
GLY_126	HA1	GLY_126	HN	  -1.0	   5.5
GLY_126	HA2	GLY_126	HN	  -1.0	   5.5
LYS_127	HA	VAL_128	HN	  -1.0	   3.0
LYS_127	HB*	VAL_128	HN	  -1.0	   4.0
LYS_127	HA	LYS_127	HN	  -1.0	   4.5
LYS_127	HB*	LYS_127	HN	  -1.0	   5.5
VAL_128	HA	VAL_129	HN	  -1.0	   3.0
VAL_128	HA	VAL_129	HG1*	  -1.0	   6.9
VAL_128	HA	LYS_130	HN	  -1.0	   4.5
VAL_128	HB	VAL_129	HN	  -1.0	   4.5
VAL_128	HG*	MET_132	HA	  -1.0	   5.4
VAL_128	HG*	VAL_129	HN	  -1.0	   6.9
VAL_128	HG*	VAL_128	HN	  -1.0	   6.9
VAL_128	HB	VAL_128	HN	  -1.0	   3.5
VAL_128	HA	VAL_128	HN	  -1.0	   4.5
VAL_129	HN	LYS_130	HN	  -1.0	   3.0
VAL_129	HA	LYS_130	HN	  -1.0	   4.5
VAL_129	HG1*	LYS_130	HN	  -1.0	   5.4
VAL_129	HG2*	LYS_130	HN	  -1.0	   6.4
LYS_130	HA	GLY_131	HN	  -1.0	   5.5
LYS_130	HA	LYS_130	HN	  -1.0	   4.5
GLY_131	HA*	VAL_134	HN	  -1.0	   5.5
MET_132	HA	ALA_135	HN	  -1.0	   4.5
MET_132	HA	ALA_135	HB*	  -1.0	   4.0
MET_132	HE*	ARG_85	HA	  -1.0	   5.0
MET_132	HE*	ALA_135	HB*	  -1.0	   5.0
MET_132	HA	ASP_133	HN	  -1.0	   4.5
MET_132	HB*	ASP_133	HN	  -1.0	   5.5
MET_132	HA	VAL_134	HN	  -1.0	   5.0
MET_132	HB*	MET_132	HN	  -1.0	   4.5
ASP_133	HN	VAL_134	HN	  -1.0	   3.0
ASP_133	HA	VAL_134	HN	  -1.0	   4.5
ASP_133	HB1	VAL_134	HN	  -1.0	   5.0
ASP_133	HB2	VAL_134	HN	  -1.0	   5.0
ASP_133	HN	ALA_135	HN	  -1.0	   5.0
ASP_133	HB1	ASP_133	HN	  -1.0	   5.5
ASP_133	HB2	ASP_133	HN	  -1.0	   5.5
ASP_133	HA	ASP_133	HN	  -1.0	   4.5
VAL_134	HN	ALA_135	HN	  -1.0	   3.0
VAL_134	HN	ASP_136	HN	  -1.0	   4.5
VAL_134	HA	ALA_135	HN	  -1.0	   4.5
VAL_134	HA	ASP_136	HN	  -1.0	   4.5
VAL_134	HB	ALA_135	HN	  -1.0	   3.0
VAL_134	HG2*	ALA_135	HN	  -1.0	   5.5
VAL_134	HG2*	ILE_138	HD1*	  -1.0	   5.0
VAL_134	HG1*	ALA_135	HN	  -1.0	   5.5
VAL_134	HG2*	VAL_134	HN	  -1.0	   5.5
VAL_134	HG1*	VAL_134	HN	  -1.0	   4.5
VAL_134	HB	VAL_134	HN	  -1.0	   3.5
VAL_134	HA	VAL_134	HN	  -1.0	   3.5
ALA_135	HA	ASP_136	HN	  -1.0	   4.5
ALA_135	HA	ILE_138	HN	  -1.0	   4.5
ALA_135	HA	ILE_138	HD1*	  -1.0	   4.0







ecyp_expt_data.dat  Page 24

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ALA_135	HA	ILE_138	HG2*	  -1.0	   5.0
ALA_135	HB*	ASP_136	HN	  -1.0	   4.0
ALA_135	HN	ASP_136	HN	  -1.0	   3.0
ALA_135	HB*	ILE_138	HN	  -1.0	   5.5
ALA_135	HB*	SER_139	HN	  -1.0	   6.0
ALA_135	HB*	ALA_135	HN	  -1.0	   4.0
ALA_135	HA	ALA_135	HN	  -1.0	   4.5
ASP_136	HA	LYS_137	HN	  -1.0	   4.5
ASP_136	HA	SER_139	HN	  -1.0	   4.5
ASP_136	HN	LYS_137	HN	  -1.0	   3.0
ASP_136	HN	SER_139	HB2	  -1.0	   5.5
ASP_136	HB1	LYS_137	HN	  -1.0	   3.0
ASP_136	HB2	LYS_137	HN	  -1.0	   3.0
ASP_136	HB1	ASP_136	HN	  -1.0	   5.5
ASP_136	HB2	ASP_136	HN	  -1.0	   4.5
ASP_136	HA	ASP_136	HN	  -1.0	   4.5
LYS_137	HN	ILE_138	HN	  -1.0	   3.0
LYS_137	HA	ILE_138	HN	  -1.0	   4.0
LYS_137	HB*	ILE_138	HN	  -1.0	   4.0
LYS_137	HG2	ILE_138	HN	  -1.0	   4.5
LYS_137	HA	LYS_137	HN	  -1.0	   3.5
LYS_137	HB*	LYS_137	HN	  -1.0	   4.0
ILE_138	HN	SER_139	HN	  -1.0	   3.0
ILE_138	HA	SER_139	HN	  -1.0	   4.5
ILE_138	HB	SER_139	HN	  -1.0	   3.0
ILE_138	HG12	SER_139	HN	  -1.0	   4.5
ILE_138	HA	GLN_140	HN	  -1.0	   5.0
ILE_138	HA	VAL_141	HN	  -1.0	   4.5
ILE_138	HA	VAL_157	HG1*	  -1.0	   5.5
ILE_138	HG2*	VAL_157	HG2*	  -1.0	   5.0
ILE_138	HG2*	VAL_157	HG1*	  -1.0	   5.0
ILE_138	HD1*	VAL_157	HG1*	  -1.0	   5.0
ILE_138	HB	ILE_138	HN	  -1.0	   4.5
ILE_138	HG12	ILE_138	HN	  -1.0	   5.5
ILE_138	HD1*	ILE_138	HN	  -1.0	   5.5
ILE_138	HA	ILE_138	HN	  -1.0	   4.5
SER_139	HN	GLN_140	HN	  -1.0	   3.0
SER_139	HN	VAL_141	HN	  -1.0	   5.0
SER_139	HA	GLN_140	HN	  -1.0	   3.0
SER_139	HA	GLN_140	HE21	  -1.0	   4.5
SER_139	HA	GLN_140	HE22	  -1.0	   4.5
SER_139	HA	VAL_141	HN	  -1.0	   4.5
SER_139	HB1	SER_139	HN	  -1.0	   5.5
GLN_140	HN	VAL_141	HN	  -1.0	   3.0
GLN_140	HA	VAL_141	HN	  -1.0	   4.0
GLN_140	HB1	VAL_141	HN	  -1.0	   4.5
GLN_140	HB2	VAL_141	HN	  -1.0	   4.5
GLN_140	HB1	GLN_140	HN	  -1.0	   5.5
GLN_140	HB2	GLN_140	HN	  -1.0	   4.5
GLN_140	HA	GLN_140	HN	  -1.0	   4.5
VAL_141	HA	PRO_142	HD1	  -1.0	   4.0
VAL_141	HA	PRO_142	HD2	  -1.0	   4.0
VAL_141	HB	PRO_142	HD1	  -1.0	   4.0
VAL_141	HB	PRO_142	HD2	  -1.0	   4.0
VAL_141	HG*	PRO_142	HD1	  -1.0	   6.4
VAL_141	HG*	PRO_142	HD2	  -1.0	   6.4







ecyp_expt_data.dat  Page 25

Residue Atom    Residue Atom    Lower(A)  Upper(A)
VAL_141	HG*	VAL_141	HN	  -1.0	   6.9
VAL_141	HB	VAL_141	HN	  -1.0	   4.5
PRO_142	HA	THR_143	HN	  -1.0	   3.0
PRO_142	HB1	THR_143	HN	  -1.0	   4.5
PRO_142	HB2	THR_143	HN	  -1.0	   3.0
THR_143	HA	HIS_144	HN	  -1.0	   4.0
THR_143	HA	HIS_144	HD2	  -1.0	   4.5
THR_143	HA	PRO_153	HA	  -1.0	   3.0
THR_143	HA	SER_154	HN	  -1.0	   3.0
THR_143	HA	SER_154	HA	  -1.0	   4.5
THR_143	HB	HIS_144	HN	  -1.0	   3.0
THR_143	HB	PRO_153	HA	  -1.0	   5.0
THR_143	HG2*	HIS_144	HN	  -1.0	   3.0
THR_143	HG2*	PRO_153	HA	  -1.0	   4.0
THR_143	HG2*	SER_154	HN	  -1.0	   4.0
THR_143	HG2*	LYS_155	HN	  -1.0	   5.5
THR_143	HG2*	THR_143	HN	  -1.0	   5.5
THR_143	HA	THR_143	HN	  -1.0	   4.5
HIS_144	HN	VAL_152	HB	  -1.0	   4.5
HIS_144	HA	ASP_145	HN	  -1.0	   3.0
HIS_144	HB*	ASP_145	HN	  -1.0	   4.0
HIS_144	HE1	VAL_146	HG2*	  -1.0	   5.0
HIS_144	HE1	VAL_152	HG2*	  -1.0	   6.0
HIS_144	HE1	SER_154	HA	  -1.0	   4.5
HIS_144	HD2	VAL_146	HG2*	  -1.0	   5.0
HIS_144	HD2	VAL_152	HG1*	  -1.0	   6.9
HIS_144	HD2	VAL_152	HG2*	  -1.0	   6.9
HIS_144	HD2	VAL_152	HB	  -1.0	   3.0
HIS_144	HD2	SER_154	HA	  -1.0	   4.0
HIS_144	HD2	SER_154	HB2	  -1.0	   5.5
HIS_144	HA	HIS_144	HN	  -1.0	   4.5
ASP_145	HA	VAL_146	HN	  -1.0	   3.0
ASP_145	HA	GLN_150	HA	  -1.0	   3.0
ASP_145	HB*	VAL_146	HN	  -1.0	   4.0
ASP_145	HB*	ASP_145	HN	  -1.0	   4.0
ASP_145	HA	ASP_145	HN	  -1.0	   4.5
VAL_146	HA	GLY_147	HN	  -1.0	   3.0
VAL_146	HB	GLY_147	HN	  -1.0	   5.0
VAL_146	HG2*	GLY_147	HN	  -1.0	   4.5
VAL_146	HG2*	VAL_152	HB	  -1.0	   4.0
VAL_146	HG2*	VAL_152	HG1*	  -1.0	   6.4
VAL_146	HG2*	VAL_152	HG2*	  -1.0	   6.4
VAL_146	HG1*	GLY_147	HN	  -1.0	   4.0
VAL_146	HG1*	TYR_149	HD*	  -1.0	   7.9
VAL_146	HG1*	TYR_149	HE*	  -1.0	   8.4
VAL_146	HG1*	VAL_152	HG2*	  -1.0	   6.4
VAL_146	HG2*	VAL_146	HN	  -1.0	   5.5
VAL_146	HG1*	VAL_146	HN	  -1.0	   5.5
VAL_146	HB	VAL_146	HN	  -1.0	   4.5
VAL_146	HA	VAL_146	HN	  -1.0	   4.5
GLY_147	HA1	PRO_148	HD*	  -1.0	   6.0
GLY_147	HA2	PRO_148	HD*	  -1.0	   6.0
GLY_147	HA1	GLY_147	HN	  -1.0	   4.5
GLY_147	HA2	GLY_147	HN	  -1.0	   5.5
PRO_148	HA	TYR_149	HN	  -1.0	   4.5
PRO_148	HB1	TYR_149	HN	  -1.0	   5.0







ecyp_expt_data.dat  Page 26

Residue Atom    Residue Atom    Lower(A)  Upper(A)
PRO_148	HB2	TYR_149	HN	  -1.0	   5.0
TYR_149	HA	GLN_150	HN	  -1.0	   3.0
TYR_149	HB1	GLN_150	HN	  -1.0	   4.5
TYR_149	HB2	GLN_150	HN	  -1.0	   4.5
TYR_149	HD*	GLN_150	HN	  -1.0	   6.9
TYR_149	HB1	TYR_149	HN	  -1.0	   3.5
TYR_149	HB2	TYR_149	HN	  -1.0	   4.5
GLN_150	HN	ASN_151	HN	  -1.0	   5.0
GLN_150	HA	ASN_151	HN	  -1.0	   3.0
GLN_150	HB1	ASN_151	HN	  -1.0	   4.5
GLN_150	HB2	ASN_151	HN	  -1.0	   5.0
ASN_151	HN	VAL_152	HN	  -1.0	   4.5
ASN_151	HA	VAL_152	HN	  -1.0	   3.0
ASN_151	HA	THR_143	HG2*	  -1.0	   5.5
VAL_152	HG1*	TYR_149	HD*	  -1.0	   9.3
VAL_152	HG1*	VAL_152	HN	  -1.0	   5.4
VAL_152	HG2*	VAL_152	HN	  -1.0	   5.4
VAL_152	HB	VAL_152	HN	  -1.0	   3.5
PRO_153	HA	LYS_155	HN	  -1.0	   4.5
PRO_153	HA	SER_154	HN	  -1.0	   3.0
PRO_153	HB*	SER_154	HN	  -1.0	   5.5
SER_154	HN	LYS_155	HN	  -1.0	   3.0
SER_154	HA	LYS_155	HN	  -1.0	   4.5
SER_154	HB1	LYS_155	HN	  -1.0	   4.5
SER_154	HB2	LYS_155	HN	  -1.0	   4.5
SER_154	HB1	SER_154	HN	  -1.0	   5.5
SER_154	HB2	SER_154	HN	  -1.0	   5.5
SER_154	HA	SER_154	HN	  -1.0	   4.5
LYS_155	HA	PRO_156	HD1	  -1.0	   4.0
LYS_155	HA	PRO_156	HD2	  -1.0	   4.0
LYS_155	HB1	LYS_155	HN	  -1.0	   5.5
LYS_155	HB2	LYS_155	HN	  -1.0	   5.5
PRO_156	HA	VAL_157	HN	  -1.0	   3.0
PRO_156	HB1	VAL_157	HN	  -1.0	   5.5
PRO_156	HB2	VAL_157	HN	  -1.0	   5.0
VAL_157	HA	VAL_158	HN	  -1.0	   3.0
VAL_157	HB	VAL_158	HN	  -1.0	   5.0
VAL_157	HG2*	VAL_158	HN	  -1.0	   5.5
VAL_157	HG2*	VAL_157	HN	  -1.0	   5.5
VAL_157	HG1*	VAL_158	HN	  -1.0	   5.5
VAL_157	HG1*	VAL_157	HN	  -1.0	   4.5
VAL_157	HB	VAL_157	HN	  -1.0	   4.5
VAL_158	HA	ILE_159	HN	  -1.0	   3.0
VAL_158	HB	ILE_159	HN	  -1.0	   4.5
VAL_158	HG*	ILE_159	HN	  -1.0	   5.4
VAL_158	HG*	VAL_158	HN	  -1.0	   5.4
VAL_158	HB	VAL_158	HN	  -1.0	   4.5
VAL_158	HA	VAL_158	HN	  -1.0	   4.5
ILE_159	HA	LEU_160	HN	  -1.0	   3.0
ILE_159	HG2*	SER_161	HN	  -1.0	   4.0
ILE_159	HG2*	LEU_160	HN	  -1.0	   5.0
ILE_159	HD1*	LEU_160	HN	  -1.0	   5.5
ILE_159	HD1*	ALA_162	HB*	  -1.0	   6.5
ILE_159	HA	SER_161	HN	  -1.0	   4.0
ILE_159	HG11	ILE_159	HN	  -1.0	   4.5
ILE_159	HG12	ILE_159	HN	  -1.0	   5.5







ecyp_expt_data.dat  Page 27

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ILE_159	HB	ILE_159	HN	  -1.0	   4.5
ILE_159	HD1*	ILE_159	HN	  -1.0	   5.5
LEU_160	HN	SER_161	HN	  -1.0	   3.0
LEU_160	HA	SER_161	HN	  -1.0	   4.5
LEU_160	HB*	SER_161	HN	  -1.0	   5.5
LEU_160	HD*	SER_161	HN	  -1.0	   5.4
LEU_160	HD*	LEU_160	HN	  -1.0	   6.9
LEU_160	HB*	LEU_160	HN	  -1.0	   5.5
SER_161	HA	ALA_162	HN	  -1.0	   3.0
SER_161	HB*	ALA_162	HN	  -1.0	   5.5
SER_161	HA	SER_161	HN	  -1.0	   4.5
SER_161	HB*	SER_161	HN	  -1.0	   5.5
ALA_162	HN	LYS_163	HN	  -1.0	   4.5
ALA_162	HA	LYS_163	HN	  -1.0	   3.0
ALA_162	HB*	LYS_163	HN	  -1.0	   4.0
ALA_162	HB*	ALA_162	HN	  -1.0	   4.5
ALA_162	HA	ALA_162	HN	  -1.0	   4.5
LYS_163	HN	VAL_164	HN	  -1.0	   4.5
LYS_163	HA	VAL_164	HN	  -1.0	   3.0
LYS_163	HB1	VAL_164	HN	  -1.0	   5.0
LYS_163	HB2	VAL_164	HN	  -1.0	   5.0
LYS_163	HB1	LYS_163	HN	  -1.0	   4.5
LYS_163	HB2	LYS_163	HN	  -1.0	   5.5
VAL_164	HN	LEU_165	HN	  -1.0	   5.0
VAL_164	HA	LEU_165	HN	  -1.0	   3.0
VAL_164	HB	LEU_165	HN	  -1.0	   3.0
VAL_164	HG*	LEU_165	HN	  -1.0	   5.4
VAL_164	HG*	VAL_164	HN	  -1.0	   5.9
VAL_164	HB	VAL_164	HN	  -1.0	   3.5
LEU_165	HA	PRO_166	HD1	  -1.0	   4.0
LEU_165	HA	PRO_166	HD2	  -1.0	   4.0
LEU_165	HD*	PRO_166	HD1	  -1.0	   6.4
LEU_165	HD*	PRO_166	HD2	  -1.0	   6.4
LEU_165	HD*	LEU_165	HN	  -1.0	   6.9
LEU_165	HB*	LEU_165	HN	  -1.0	   4.5
##############################################################################

HYDROGEN BOND RESTRAINTS

108 Total for 54 hydrogen-bonds 

##############################################################################
                                      Bounds
Residue	Atom	Residue	Atom      Lower(A) Upper(A)
##############################################################################
VAL_7	HN	LEU_18	O	   1.5	   2.3
VAL_7	N	LEU_18	O	   2.4	   3.3
LEU_8	HN	LYS_163	O	   1.5	   2.3
LEU_8	N	LYS_163	O	   2.4	   3.3
LEU_9	HN	ILE_16	O	   1.5	   2.3
LEU_9	N	ILE_16	O	   2.4	   3.3
THR_10	HN	SER_161	O	   1.5	   2.3
THR_10	N	SER_161	O	   2.4	   3.3
THR_11	HN	GLY_14	O	   1.5	   2.3
THR_11	N	GLY_14	O	   2.4	   3.3
GLY_14	HN	THR_11	O	   1.5	   2.3







ecyp_expt_data.dat  Page 28

Residue Atom    Residue Atom      Lower(A) Upper(A)
GLY_14	N	THR_11	O	   2.4	   3.3
ILE_16	HN	LEU_9	O	   1.5	   2.3
ILE_16	N	LEU_9	O	   2.4	   3.3
LEU_18	HN	VAL_7	O	   1.5	   2.3
LEU_18	N	VAL_7	O	   2.4	   3.3
LEU_20	HN	PRO_5	O	   1.5	   2.3
LEU_20	N	PRO_5	O	   2.4	   3.3
GLU_19	HN	LYS_127	O	   1.5	   2.3
GLU_19	N	LYS_127	O	   2.4	   3.3
ASP_21	HN	PHE_125	O	   1.5	   2.3
ASP_21	N	PHE_125	O	   2.4	   3.3
ALA_25	HN	LYS_22	O	   1.5	   2.3
ALA_25	N	LYS_22	O	   2.4	   3.3
VAL_29	HN	ALA_25	O	   1.5	   2.3
VAL_29	N	ALA_25	O	   2.4	   3.3
GLN_30	HN	PRO_26	O	   1.5	   2.3
GLN_30	N	PRO_26	O	   2.4	   3.3
ASN_31	HN	VAL_27	O	   1.5	   2.3
ASN_31	N	VAL_27	O	   2.4	   3.3
PHE_32	HN	SER_28	O	   1.5	   2.3
PHE_32	N	SER_28	O	   2.4	   3.3
VAL_33	HN	VAL_29	O	   1.5	   2.3
VAL_33	N	VAL_29	O	   2.4	   3.3
ASP_34	HN	GLN_30	O	   1.5	   2.3
ASP_34	N	GLN_30	O	   2.4	   3.3
TYR_35	HN	ASN_31	O	   1.5	   2.3
TYR_35	N	ASN_31	O	   2.4	   3.3
VAL_36	HN	PHE_32	O	   1.5	   2.3
VAL_36	N	PHE_32	O	   2.4	   3.3
ASN_37	HN	VAL_33	O	   1.5	   2.3
ASN_37	N	VAL_33	O	   2.4	   3.3
ILE_50	HN	MET_54	O	   1.5	   2.3
ILE_50	N	MET_54	O	   2.4	   3.3
MET_54	HN	ILE_50	O	   1.5	   2.3
MET_54	N	ILE_50	O	   2.4	   3.3
ILE_55	HN	ILE_105	O	   1.5	   2.3
ILE_55	N	ILE_105	O	   2.4	   3.3
GLN_56	HN	ARG_48	O	   1.5	   2.3
GLN_56	N	ARG_48	O	   2.4	   3.3
GLY_57	HN	PHE_103	O	   1.5	   2.3
GLY_57	N	PHE_103	O	   2.4	   3.3
THR_87	HN	THR_84	O	   1.5	   2.3
THR_87	N	THR_84	O	   2.4	   3.3
ILE_88	HN	GLY_126	O	   1.5	   2.3
ILE_88	N	GLY_126	O	   2.4	   3.3
ALA_89	HN	PHE_104	O	   1.5	   2.3
ALA_89	N	PHE_104	O	   2.4	   3.3
ALA_91	HN	GLN_102	O	   1.5	   2.3
ALA_91	N	GLN_102	O	   2.4	   3.3
PHE_103	HN	GLY_57	O	   1.5	   2.3
PHE_103	N	GLY_57	O	   2.4	   3.3
PHE_104	HN	ALA_89	O	   1.5	   2.3
PHE_104	N	ALA_89	O	   2.4	   3.3
ILE_105	HN	ILE_55	O	   1.5	   2.3
ILE_105	N	ILE_55	O	   2.4	   3.3
ASN_106	HN	THR_87	O	   1.5	   2.3







ecyp_expt_data.dat  Page 29

Residue Atom    Residue Atom      Lower(A) Upper(A)
ASN_106	N	THR_87	O	   2.4	   3.3
VAL_107	HN	PHE_53	O	   1.5	   2.3
VAL_107	N	PHE_53	O	   2.4	   3.3
ASP_114	HN	ALA_111	O	   1.5	   2.3
ASP_114	N	ALA_111	O	   2.4	   3.3
ALA_123	HN	MET_90	O	   1.5	   2.3
ALA_123	N	MET_90	O	   2.4	   3.3
GLY_126	HN	ILE_88	O	   1.5	   2.3
GLY_126	N	ILE_88	O	   2.4	   3.3
LYS_127	HN	GLU_19	O	   1.5	   2.3
LYS_127	N	GLU_19	O	   2.4	   3.3
VAL_128	HN	GLY_86	O	   1.5	   2.3
VAL_128	N	GLY_86	O	   2.4	   3.3
VAL_129	HN	GLU_17	O	   1.5	   2.3
VAL_129	N	GLU_17	O	   2.4	   3.3
ALA_135	HN	GLY_131	O	   1.5	   2.3
ALA_135	N	GLY_131	O	   2.4	   3.3
ASP_136	HN	MET_132	O	   1.5	   2.3
ASP_136	N	MET_132	O	   2.4	   3.3
LYS_137	HN	ASP_133	O	   1.5	   2.3
LYS_137	N	ASP_133	O	   2.4	   3.3
ILE_138	HN	VAL_134	O	   1.5	   2.3
ILE_138	N	VAL_134	O	   2.4	   3.3
SER_139	HN	ALA_135	O	   1.5	   2.3
SER_139	N	ALA_135	O	   2.4	   3.3
GLN_140	HN	ASP_136	O	   1.5	   2.3
GLN_140	N	ASP_136	O	   2.4	   3.3
VAL_141	HN	LYS_137	O	   1.5	   2.3
VAL_141	N	LYS_137	O	   2.4	   3.3
VAL_152	HN	HIS_144	O	   1.5	   2.3
VAL_152	N	HIS_144	O	   2.4	   3.3
ILE_159	HN	THR_44	O	   1.5	   2.3
ILE_159	N	THR_44	O	   2.4	   3.3
LEU_160	HN	THR_10	O	   1.5	   2.3
LEU_160	N	THR_10	O	   2.4	   3.3
SER_161	HN	THR_10	O	   1.5	   2.3
SER_161	N	THR_10	O	   2.4	   3.3
LYS_163	HN	LEU_8	O	   1.5	   2.3
LYS_163	N	LEU_8	O	   2.4	   3.3
LEU_165	HN	HIS_6	O	   1.5	   2.3
LEU_165	N	HIS_6	O	   2.4	   3.3
##############################################################################

DIHEDRAL ANGLE RESTRAINTS

154	Total
101	Phi 
53	Chi1 

##############################################################################
								    Bounds
Residue	Atom	Residue	Atom	Residue	Atom	Residue	Atom	 Lower	 Upper
##############################################################################
ASP_4	N	ASP_4	CA	ASP_4	CB	ASP_4	CG	 -90.0	 -30.0
HIS_6	N	HIS_6	CA	HIS_6	CB	HIS_6	CG	 -90.0	 -30.0
LEU_8	N	LEU_8	CA	LEU_8	CB	LEU_8	CG	 150.0	 -30.0







ecyp_expt_data.dat  Page 30

Residue Atom    Residue Atom    Residue Atom    Residue Atom     Lower   Upper
LEU_9	N	LEU_9	CA	LEU_9	CB	LEU_9	CG	 -90.0	 -30.0
SER_12	N	SER_12	CA	SER_12	CB	SER_12	OG	 -90.0	  90.0
ASN_15	N	ASN_15	CA	ASN_15	CB	ASN_15	CG	 150.0	 -30.0
LEU_18	N	LEU_18	CA	LEU_18	CB	LEU_18	CG	 -90.0	 -30.0
ASP_21	N	ASP_21	CA	ASP_21	CB	ASP_21	CG	 150.0	 -30.0
LYS_24	N	LYS_24	CA	LYS_24	CB	LYS_24	CG	 150.0	 -30.0
ASN_31	N	ASN_31	CA	ASN_31	CB	ASN_31	CG	 150.0	 -30.0
ASP_34	N	ASP_34	CA	ASP_34	CB	ASP_34	CG	 -90.0	  90.0
TYR_35	N	TYR_35	CA	TYR_35	CB	TYR_35	CG	 -90.0	  90.0
VAL_36	N	VAL_36	CA	VAL_36	CB	VAL_36	CG2	 150.0	-150.0
SER_38	N	SER_38	CA	SER_38	CB	SER_38	OG	 -90.0	  90.0
ASN_42	N	ASN_42	CA	ASN_42	CB	ASN_42	CG	 -90.0	  90.0
PHE_40	N	PHE_40	CA	PHE_40	CB	PHE_40	CG	 150.0	 -30.0
TYR_41	N	TYR_41	CA	TYR_41	CB	TYR_41	CG	 -90.0	 -30.0
ASN_43	N	ASN_43	CA	ASN_43	CB	ASN_43	CG	 150.0	 -30.0
PHE_46	N	PHE_46	CA	PHE_46	CB	PHE_46	CG	 -90.0	 -30.0
PHE_53	N	PHE_53	CA	PHE_53	CB	PHE_53	CG	 150.0	-150.0
GLN_56	N	GLN_56	CA	GLN_56	CB	GLN_56	CG	 -90.0	 -30.0
PHE_60	N	PHE_60	CA	PHE_60	CB	PHE_60	CG	 150.0	 -30.0
MET_64	N	MET_64	CA	MET_64	CB	MET_64	CG	 -90.0	  90.0
LYS_67	N	LYS_67	CA	LYS_67	CB	LYS_67	CG	 -90.0	 -30.0
ASN_70	N	ASN_70	CA	ASN_70	CB	ASN_70	CG	 -90.0	  90.0
PRO_72	N	PRO_72	CA	PRO_72	CB	PRO_72	CG	 150.0	 -30.0
LYS_74	N	LYS_74	CA	LYS_74	CB	LYS_74	CG	 -90.0	  90.0
ASP_78	N	ASP_78	CA	ASP_78	CB	ASP_78	CG	  30.0	  90.0
ASN_79	N	ASN_79	CA	ASN_79	CB	ASN_79	CG	  30.0	  90.0
LEU_81	N	LEU_81	CA	LEU_81	CB	LEU_81	CG	 -90.0	  90.0
ARG_82	N	ARG_82	CA	ARG_82	CB	ARG_82	CG	 -90.0	  90.0
MET_90	N	MET_90	CA	MET_90	CB	MET_90	CG	 150.0	 -30.0
ASP_97	N	ASP_97	CA	ASP_97	CB	ASP_97	CG	 150.0	 -30.0
SER_101	N	SER_101	CA	SER_101	CB	SER_101	OG	 -90.0	  90.0
PHE_103	N	PHE_103	CA	PHE_103	CB	PHE_103	CG	 -90.0	  90.0
PHE_104	N	PHE_104	CA	PHE_104	CB	PHE_104	CG	 -90.0	  90.0
ASN_106	N	ASN_106	CA	ASN_106	CB	ASN_106	CG	 -90.0	  90.0
ASP_109	N	ASP_109	CA	ASP_109	CB	ASP_109	CG	 -90.0	 -30.0
ASN_110	N	ASN_110	CA	ASN_110	CB	ASN_110	CG	 150.0	 -30.0
PHE_112	N	PHE_112	CA	PHE_112	CB	PHE_112	CG	 -90.0	  90.0
HIS_115	N	HIS_115	CA	HIS_115	CB	HIS_115	CG	 150.0	 -30.0
TYR_122	N	TYR_122	CA	TYR_122	CB	TYR_122	CG	 150.0	 -30.0
VAL_124	N	VAL_124	CA	VAL_124	CB	VAL_124	CG2	  30.0	-150.0
VAL_134	N	VAL_134	CA	VAL_134	CB	VAL_134	CG2	 150.0	-150.0
ASP_136	N	ASP_136	CA	ASP_136	CB	ASP_136	CG	 -90.0	  90.0
SER_139	N	SER_139	CA	SER_139	CB	SER_139	OG	 -90.0	  90.0
GLN_140	N	GLN_140	CA	GLN_140	CB	GLN_140	CG	 -90.0	  90.0
ASP_145	N	ASP_145	CA	ASP_145	CB	ASP_145	CG	 150.0	 -30.0
VAL_146	N	VAL_146	CA	VAL_146	CB	VAL_146	CG2	 150.0	-150.0
TYR_149	N	TYR_149	CA	TYR_149	CB	TYR_149	CG	 -90.0	 -30.0
GLN_150	N	GLN_150	CA	GLN_150	CB	GLN_150	CG	 -90.0	  90.0
VAL_157	N	VAL_157	CA	VAL_157	CB	VAL_157	CG2	 150.0	-150.0
LYS_163	N	LYS_163	CA	LYS_163	CB	LYS_163	CG	 -90.0	  90.0
GLY_3	C	ASP_4	N	ASP_4	CA	ASP_4	C	-180.0	 -20.0
PRO_5	C	HIS_6	N	HIS_6	CA	HIS_6	C	-160.0	 -80.0
HIS_6	C	VAL_7	N	VAL_7	CA	VAL_7	C	-180.0	 -60.0
VAL_7	C	LEU_8	N	LEU_8	CA	LEU_8	C	-160.0	 -80.0
LEU_8	C	LEU_9	N	LEU_9	CA	LEU_9	C	-160.0	 -80.0
LEU_9	C	THR_10	N	THR_10	CA	THR_10	C	-160.0	 -80.0







ecyp_expt_data.dat  Page 31

Residue Atom    Residue Atom    Residue Atom    Residue Atom     Lower   Upper
THR_10	C	THR_11	N	THR_11	CA	THR_11	C	-180.0	 -60.0
THR_11	C	SER_12	N	SER_12	CA	SER_12	C	 -90.0	 -40.0
GLY_14	C	ASN_15	N	ASN_15	CA	ASN_15	C	-180.0	 -20.0
ASN_15	C	ILE_16	N	ILE_16	CA	ILE_16	C	-170.0	 -70.0
ILE_16	C	GLU_17	N	GLU_17	CA	GLU_17	C	-160.0	 -80.0
GLU_17	C	LEU_18	N	LEU_18	CA	LEU_18	C	-170.0	 -70.0
LEU_18	C	GLU_19	N	GLU_19	CA	GLU_19	C	-170.0	 -70.0
GLU_19	C	LEU_20	N	LEU_20	CA	LEU_20	C	-160.0	 -80.0
LEU_20	C	ASP_21	N	ASP_21	CA	ASP_21	C	-180.0	 -20.0
GLN_23	C	LYS_24	N	LYS_24	CA	LYS_24	C	-170.0	 -70.0
LYS_24	C	ALA_25	N	ALA_25	CA	ALA_25	C	-160.0	 -80.0
VAL_27	C	SER_28	N	SER_28	CA	SER_28	C	 -90.0	 -40.0
SER_28	C	VAL_29	N	VAL_29	CA	VAL_29	C	 -90.0	 -40.0
VAL_29	C	GLN_30	N	GLN_30	CA	GLN_30	C	 -90.0	 -40.0
GLN_30	C	ASN_31	N	ASN_31	CA	ASN_31	C	 -90.0	 -40.0
ASN_31	C	PHE_32	N	PHE_32	CA	PHE_32	C	 -90.0	 -40.0
PHE_32	C	VAL_33	N	VAL_33	CA	VAL_33	C	 -90.0	 -40.0
VAL_33	C	ASP_34	N	ASP_34	CA	ASP_34	C	 -90.0	 -40.0
ASP_34	C	TYR_35	N	TYR_35	CA	TYR_35	C	 -90.0	 -40.0
TYR_35	C	VAL_36	N	VAL_36	CA	VAL_36	C	 -90.0	 -40.0
VAL_36	C	ASN_37	N	ASN_37	CA	ASN_37	C	 -90.0	 -40.0
PHE_40	C	TYR_41	N	TYR_41	CA	TYR_41	C	-180.0	 -60.0
TYR_41	C	ASN_42	N	ASN_42	CA	ASN_42	C	 -90.0	 -40.0
ASN_43	C	THR_44	N	THR_44	CA	THR_44	C	-160.0	 -80.0
THR_44	C	THR_45	N	THR_45	CA	THR_45	C	-160.0	 -80.0
HIS_47	C	ARG_48	N	ARG_48	CA	ARG_48	C	-170.0	 -70.0
ARG_48	C	VAL_49	N	VAL_49	CA	VAL_49	C	-170.0	 -70.0
GLY_52	C	PHE_53	N	PHE_53	CA	PHE_53	C	-160.0	 -80.0
ILE_55	C	GLN_56	N	GLN_56	CA	GLN_56	C	-170.0	 -70.0
GLY_59	C	PHE_60	N	PHE_60	CA	PHE_60	C	 -90.0	 -40.0
PHE_60	C	THR_61	N	THR_61	CA	THR_61	C	-180.0	 -60.0
MET_64	C	GLN_65	N	GLN_65	CA	GLN_65	C	-160.0	 -80.0
GLN_65	C	GLN_66	N	GLN_66	CA	GLN_66	C	-180.0	 -20.0
GLN_66	C	LYS_67	N	LYS_67	CA	LYS_67	C	 -90.0	 -40.0
LYS_67	C	LYS_68	N	LYS_68	CA	LYS_68	C	-180.0	 -20.0
PRO_72	C	ILE_73	N	ILE_73	CA	ILE_73	C	-160.0	 -80.0
ILE_73	C	LYS_74	N	LYS_74	CA	LYS_74	C	-180.0	 -20.0
LYS_74	C	ASN_75	N	ASN_75	CA	ASN_75	C	 -90.0	 -40.0
ALA_77	C	ASP_78	N	ASP_78	CA	ASP_78	C	-170.0	 -70.0
LEU_81	C	ARG_82	N	ARG_82	CA	ARG_82	C	-180.0	 -60.0
ASN_83	C	THR_84	N	THR_84	CA	THR_84	C	-170.0	 -70.0
THR_84	C	ARG_85	N	ARG_85	CA	ARG_85	C	-180.0	 -20.0
GLY_86	C	THR_87	N	THR_87	CA	THR_87	C	-180.0	 -60.0
THR_87	C	ILE_88	N	ILE_88	CA	ILE_88	C	-160.0	 -80.0
ILE_88	C	ALA_89	N	ALA_89	CA	ALA_89	C	-170.0	 -70.0
ALA_89	C	MET_90	N	MET_90	CA	MET_90	C	-180.0	 -20.0
ALA_91	C	ARG_92	N	ARG_92	CA	ARG_92	C	-180.0	 -20.0
LYS_96	C	ASP_97	N	ASP_97	CA	ASP_97	C	-180.0	 -20.0
ASP_97	C	SER_98	N	SER_98	CA	SER_98	C	-180.0	 -20.0
ALA_99	C	THR_100	N	THR_100	CA	THR_100	C	-160.0	 -80.0
THR_100	C	SER_101	N	SER_101	CA	SER_101	C	-170.0	 -70.0
GLN_102	C	PHE_103	N	PHE_103	CA	PHE_103	C	-160.0	 -80.0
PHE_103	C	PHE_104	N	PHE_104	CA	PHE_104	C	-170.0	 -70.0
PHE_104	C	ILE_105	N	ILE_105	CA	ILE_105	C	-170.0	 -70.0
ILE_105	C	ASN_106	N	ASN_106	CA	ASN_106	C	-180.0	 -20.0
ALA_108	C	ASP_109	N	ASP_109	CA	ASP_109	C	-180.0	 -20.0







ecyp_expt_data.dat  Page 32

Residue Atom    Residue Atom    Residue Atom    Residue Atom     Lower   Upper
ASP_109	C	ASN_110	N	ASN_110	CA	ASN_110	C	-170.0	 -70.0
ALA_111	C	PHE_112	N	PHE_112	CA	PHE_112	C	 -90.0	 -40.0
PHE_112	C	LEU_113	N	LEU_113	CA	LEU_113	C	-180.0	 -60.0
LEU_113	C	ASP_114	N	ASP_114	CA	ASP_114	C	 -90.0	 -40.0
ASP_114	C	HIS_115	N	HIS_115	CA	HIS_115	C	-180.0	 -20.0
ARG_118	C	ASP_119	N	ASP_119	CA	ASP_119	C	-180.0	 -20.0
GLY_121	C	TYR_122	N	TYR_122	CA	TYR_122	C	-160.0	 -80.0
TYR_122	C	ALA_123	N	ALA_123	CA	ALA_123	C	-180.0	 -20.0
ALA_123	C	VAL_124	N	VAL_124	CA	VAL_124	C	-180.0	 -60.0
VAL_124	C	PHE_125	N	PHE_125	CA	PHE_125	C	-180.0	 -20.0
GLY_126	C	LYS_127	N	LYS_127	CA	LYS_127	C	-180.0	 -60.0
LYS_127	C	VAL_128	N	VAL_128	CA	VAL_128	C	-180.0	 -20.0
VAL_128	C	VAL_129	N	VAL_129	CA	VAL_129	C	-180.0	 -60.0
GLY_131	C	MET_132	N	MET_132	CA	MET_132	C	 -90.0	 -40.0
MET_132	C	ASP_133	N	ASP_133	CA	ASP_133	C	 -90.0	 -40.0
VAL_134	C	ALA_135	N	ALA_135	CA	ALA_135	C	 -90.0	 -40.0
ALA_135	C	ASP_136	N	ASP_136	CA	ASP_136	C	 -90.0	 -40.0
LYS_137	C	ILE_138	N	ILE_138	CA	ILE_138	C	 -90.0	 -40.0
ILE_138	C	SER_139	N	SER_139	CA	SER_139	C	 -90.0	 -40.0
SER_139	C	GLN_140	N	GLN_140	CA	GLN_140	C	-160.0	 -80.0
GLN_140	C	VAL_141	N	VAL_141	CA	VAL_141	C	 -90.0	 -40.0
PRO_142	C	THR_143	N	THR_143	CA	THR_143	C	-160.0	 -80.0
THR_143	C	HIS_144	N	HIS_144	CA	HIS_144	C	-180.0	 -20.0
HIS_144	C	ASP_145	N	ASP_145	CA	ASP_145	C	-180.0	 -20.0
ASP_145	C	VAL_146	N	VAL_146	CA	VAL_146	C	-160.0	 -80.0
PRO_148	C	TYR_149	N	TYR_149	CA	TYR_149	C	-170.0	 -70.0
TYR_149	C	GLN_150	N	GLN_150	CA	GLN_150	C	-180.0	 -60.0
ASN_151	C	VAL_152	N	VAL_152	CA	VAL_152	C	-180.0	 -20.0
PRO_153	C	SER_154	N	SER_154	CA	SER_154	C	-180.0	 -20.0
SER_154	C	LYS_155	N	LYS_155	CA	LYS_155	C	-180.0	 -20.0
PRO_156	C	VAL_157	N	VAL_157	CA	VAL_157	C	-170.0	 -70.0
VAL_157	C	VAL_158	N	VAL_158	CA	VAL_158	C	-170.0	 -70.0
VAL_158	C	ILE_159	N	ILE_159	CA	ILE_159	C	-170.0	 -70.0
ILE_159	C	LEU_160	N	LEU_160	CA	LEU_160	C	-180.0	 -20.0
LEU_160	C	SER_161	N	SER_161	CA	SER_161	C	-180.0	 -20.0
SER_161	C	ALA_162	N	ALA_162	CA	ALA_162	C	-180.0	 -60.0
ALA_162	C	LYS_163	N	LYS_163	CA	LYS_163	C	-170.0	 -70.0
LYS_163	C	VAL_164	N	VAL_164	CA	VAL_164	C	-170.0	 -70.0
VAL_164	C	LEU_165	N	LEU_165	CA	LEU_165	C	-180.0	 -60.0
##############################################################################

  Entry H atom name         Orig H atom name
  Start of MODEL           1
 Raw file had 1274 H/Q atoms
  Start of MODEL    1
    1   1H    ALA   1          2H        ALA   1  10.237  -8.295  18.683
    2   2H    ALA   1          3H        ALA   1  11.581  -8.445  19.632
    3   3H    ALA   1          1H        ALA   1  10.615  -7.112  19.772
    4    HA   ALA   1           HA       ALA   1  11.169  -6.379  17.526
    5   1HB   ALA   1          1HB       ALA   1  12.573  -5.559  19.447
    6   2HB   ALA   1          2HB       ALA   1  13.630  -6.989  19.304
    7   3HB   ALA   1          3HB       ALA   1  13.573  -5.784  17.990
    8    H    LYS   2           H        LYS   2  13.407  -8.878  18.633
    9    HA   LYS   2           HA       LYS   2  14.566 -10.604  17.442
   10   1HB   LYS   2          1HB       LYS   2  12.059 -10.473  15.660
   11   2HB   LYS   2          2HB       LYS   2  13.206 -11.815  15.730
   12   1HG   LYS   2          1HG       LYS   2  11.442 -10.776  18.037
   13   2HG   LYS   2          2HG       LYS   2  11.194 -12.277  17.141
   14   1HD   LYS   2          1HD       LYS   2  13.433 -13.135  17.972
   15   2HD   LYS   2          2HD       LYS   2  13.681 -11.657  18.889
   16   1HE   LYS   2          1HE       LYS   2  11.340 -13.641  19.344
   17   2HE   LYS   2          2HE       LYS   2  12.855 -13.657  20.241
   18   1HZ   LYS   2          3HZ       LYS   2  12.357 -11.421  21.065
   19   2HZ   LYS   2          1HZ       LYS   2  10.933 -11.384  20.229
   20   3HZ   LYS   2          2HZ       LYS   2  11.144 -12.473  21.453
   21    H    GLY   3           H        GLY   3  12.897  -9.815  14.571
   22   1HA   GLY   3          1HA       GLY   3  14.518  -7.755  13.352
   23   2HA   GLY   3          2HA       GLY   3  15.353  -9.286  13.004
   24    H    ASP   4           H        ASP   4  12.719  -7.251  12.360
   25    HA   ASP   4           HA       ASP   4  12.011  -8.598   9.815
   26   1HB   ASP   4          1HB       ASP   4  10.014  -8.776  12.158
   27   2HB   ASP   4          2HB       ASP   4   9.624  -9.137  10.471
   28    HA   PRO   5           HA       PRO   5  11.503  -4.161   9.491
   29   1HB   PRO   5          1HB       PRO   5  10.840  -5.328   6.739
   30   2HB   PRO   5          2HB       PRO   5  11.833  -3.897   7.112
   31   1HG   PRO   5          1HG       PRO   5  13.097  -6.223   6.521
   32   2HG   PRO   5          2HG       PRO   5  13.669  -5.284   7.922
   33   1HD   PRO   5          1HD       PRO   5  11.900  -7.787   7.947
   34   2HD   PRO   5          2HD       PRO   5  13.247  -7.352   9.048
   35    H    HIS   6           H        HIS   6   9.880  -2.925   9.679
   36    HA   HIS   6           HA       HIS   6   7.089  -3.619   8.681
   37   1HB   HIS   6          1HB       HIS   6   7.687  -3.027  11.648
   38   2HB   HIS   6          2HB       HIS   6   6.086  -3.180  10.922
   39    HD2  HIS   6           HD2      HIS   6   8.075  -5.683   9.124
   40    HE1  HIS   6           HE1      HIS   6   6.677  -7.781  12.435
   41    HE2  HIS   6           HE2      HIS   6   7.768  -8.126  10.129
   42    H    VAL   7           H        VAL   7   6.569  -2.041   7.603
   43    HA   VAL   7           HA       VAL   7   7.456   0.808   8.074
   44    HB   VAL   7           HB       VAL   7   5.527  -0.545   6.116
   45   1HG1  VAL   7          1HG2      VAL   7   5.962   2.487   6.482
   46   2HG1  VAL   7          2HG2      VAL   7   5.076   1.711   5.141
   47   3HG1  VAL   7          3HG2      VAL   7   4.447   1.600   6.803
   48   1HG2  VAL   7          2HG1      VAL   7   8.017  -0.595   5.677
   49   2HG2  VAL   7          3HG1      VAL   7   7.181   0.438   4.481
   50   3HG2  VAL   7          1HG1      VAL   7   8.078   1.180   5.832
   51    H    LEU   8           H        LEU   8   6.886   1.327  10.009
   52    HA   LEU   8           HA       LEU   8   4.133   0.841  11.116
   53   1HB   LEU   8          1HB       LEU   8   6.335   0.973  12.496
   54   2HB   LEU   8          2HB       LEU   8   6.220   2.733  12.310
   55    HG   LEU   8           HG       LEU   8   3.842   2.633  13.191
   56   1HD1  LEU   8          2HD1      LEU   8   3.346   0.291  12.411
   57   2HD1  LEU   8          3HD1      LEU   8   4.501  -0.362  13.599
   58   3HD1  LEU   8          1HD1      LEU   8   3.017   0.454  14.156
   59   1HD2  LEU   8          3HD2      LEU   8   5.724   3.031  14.807
   60   2HD2  LEU   8          1HD2      LEU   8   4.421   2.083  15.571
   61   3HD2  LEU   8          2HD2      LEU   8   5.915   1.270  15.033
   62    H    LEU   9           H        LEU   9   2.518   2.045  10.994
   63    HA   LEU   9           HA       LEU   9   2.677   4.988  10.182
   64   1HB   LEU   9          1HB       LEU   9   1.461   2.742   8.549
   65   2HB   LEU   9          2HB       LEU   9   0.585   4.278   8.612
   66    HG   LEU   9           HG       LEU   9   3.594   4.162   8.087
   67   1HD1  LEU   9          2HD1      LEU   9   2.419   2.849   6.281
   68   2HD1  LEU   9          3HD1      LEU   9   1.305   4.212   6.000
   69   3HD1  LEU   9          1HD1      LEU   9   3.042   4.387   5.632
   70   1HD2  LEU   9          3HD2      LEU   9   2.643   6.354   8.850
   71   2HD2  LEU   9          1HD2      LEU   9   3.174   6.461   7.152
   72   3HD2  LEU   9          2HD2      LEU   9   1.440   6.308   7.534
   73    H    THR  10           H        THR  10   1.532   6.164  11.048
   74    HA   THR  10           HA       THR  10  -0.878   5.244  12.756
   75    HB   THR  10           HB       THR  10   1.043   7.611  13.186
   76    HG1  THR  10           HG1      THR  10   0.629   5.190  14.608
   77   1HG2  THR  10          3HG2      THR  10  -1.323   6.546  14.869
   78   2HG2  THR  10          1HG2      THR  10  -0.239   7.884  15.336
   79   3HG2  THR  10          2HG2      THR  10  -1.322   8.062  13.930
   80    H    THR  11           H        THR  11  -2.302   5.501  11.233
   81    HA   THR  11           HA       THR  11  -2.753   8.169   9.839
   82    HB   THR  11           HB       THR  11  -4.927   7.069   9.129
   83    HG1  THR  11           HG1      THR  11  -3.645   4.832  10.317
   84   1HG2  THR  11          2HG2      THR  11  -2.871   7.104   7.705
   85   2HG2  THR  11          3HG2      THR  11  -2.291   5.605   8.481
   86   3HG2  THR  11          1HG2      THR  11  -3.773   5.581   7.479
   87    H    SER  12           H        SER  12  -4.791   9.125  10.034
   88    HA   SER  12           HA       SER  12  -5.355  10.308  12.533
   89   1HB   SER  12          1HB       SER  12  -7.641  10.824  11.690
   90   2HB   SER  12          2HB       SER  12  -6.428  11.047  10.415
   91    HG   SER  12           HG       SER  12  -8.243   9.865   9.723
   92    H    ALA  13           H        ALA  13  -6.711   7.331  11.238
   93    HA   ALA  13           HA       ALA  13  -8.571   6.673  13.343
   94   1HB   ALA  13          2HB       ALA  13  -8.448   5.408  11.189
   95   2HB   ALA  13          3HB       ALA  13  -6.868   4.733  11.660
   96   3HB   ALA  13          1HB       ALA  13  -8.335   4.304  12.579
   97    H    GLY  14           H        GLY  14  -5.417   5.428  12.868
   98   1HA   GLY  14          1HA       GLY  14  -4.416   5.751  15.638
   99   2HA   GLY  14          2HA       GLY  14  -5.087   4.123  15.473
  100    H    ASN  15           H        ASN  15  -2.686   4.317  16.214
  101    HA   ASN  15           HA       ASN  15  -0.619   4.246  14.046
  102   1HB   ASN  15          1HB       ASN  15  -0.064   4.961  16.368
  103   2HB   ASN  15          2HB       ASN  15  -0.523   3.372  16.995
  104   1HD2  ASN  15          1HD2      ASN  15   2.544   2.781  14.379
  105   2HD2  ASN  15          2HD2      ASN  15   0.854   3.289  13.874
  106    H    ILE  16           H        ILE  16  -0.788   2.796  12.640
  107    HA   ILE  16           HA       ILE  16  -1.178  -0.169  13.382
  108    HB   ILE  16           HB       ILE  16  -1.569  -0.485  10.947
  109   1HG1  ILE  16          1HG1      ILE  16  -1.335   2.584  10.903
  110   2HG1  ILE  16          2HG1      ILE  16  -0.272   1.446  10.064
  111   1HG2  ILE  16          2HG2      ILE  16  -3.428  -0.148  12.555
  112   2HG2  ILE  16          3HG2      ILE  16  -3.326   1.618  12.329
  113   3HG2  ILE  16          1HG2      ILE  16  -3.826   0.570  10.971
  114   1HD1  ILE  16          3HD1      ILE  16  -3.312   1.770   9.544
  115   2HD1  ILE  16          1HD1      ILE  16  -2.009   2.377   8.489
  116   3HD1  ILE  16          2HD1      ILE  16  -2.250   0.620   8.690
  117    H    GLU  17           H        GLU  17  -0.042  -1.359  11.378
  118    HA   GLU  17           HA       GLU  17   2.877  -0.594  11.114
  119   1HB   GLU  17          1HB       GLU  17   2.007  -3.001  12.814
  120   2HB   GLU  17          2HB       GLU  17   3.674  -2.515  12.460
  121   1HG   GLU  17          1HG       GLU  17   3.279  -0.301  13.624
  122   2HG   GLU  17          2HG       GLU  17   1.607  -0.754  13.941
  123    H    LEU  18           H        LEU  18   2.892  -0.961   9.043
  124    HA   LEU  18           HA       LEU  18   2.135  -3.616   7.796
  125   1HB   LEU  18          1HB       LEU  18   3.669  -1.176   6.738
  126   2HB   LEU  18          2HB       LEU  18   3.690  -2.728   5.905
  127    HG   LEU  18           HG       LEU  18   1.925  -1.525   4.884
  128   1HD1  LEU  18          2HD1      LEU  18   1.396  -3.926   5.409
  129   2HD1  LEU  18          3HD1      LEU  18   0.676  -3.438   6.965
  130   3HD1  LEU  18          1HD1      LEU  18  -0.083  -2.932   5.434
  131   1HD2  LEU  18          3HD2      LEU  18   1.597   0.247   6.604
  132   2HD2  LEU  18          1HD2      LEU  18   0.041  -0.475   6.126
  133   3HD2  LEU  18          2HD2      LEU  18   0.787  -0.926   7.684
  134    H    GLU  19           H        GLU  19   3.601  -4.941   6.863
  135    HA   GLU  19           HA       GLU  19   6.497  -4.938   7.853
  136   1HB   GLU  19          1HB       GLU  19   5.065  -6.380   9.379
  137   2HB   GLU  19          2HB       GLU  19   4.623  -7.374   7.993
  138   1HG   GLU  19          1HG       GLU  19   7.497  -6.874   9.025
  139   2HG   GLU  19          2HG       GLU  19   6.553  -8.324   9.347
  140    H    LEU  20           H        LEU  20   7.783  -5.240   6.357
  141    HA   LEU  20           HA       LEU  20   6.766  -6.105   3.573
  142   1HB   LEU  20          1HB       LEU  20   8.871  -3.990   4.300
  143   2HB   LEU  20          2HB       LEU  20   8.273  -4.373   2.680
  144    HG   LEU  20           HG       LEU  20   6.567  -3.330   5.021
  145   1HD1  LEU  20          2HD1      LEU  20   8.108  -1.591   4.066
  146   2HD1  LEU  20          3HD1      LEU  20   7.496  -1.932   2.426
  147   3HD1  LEU  20          1HD1      LEU  20   6.412  -1.228   3.654
  148   1HD2  LEU  20          3HD2      LEU  20   5.265  -4.833   3.486
  149   2HD2  LEU  20          1HD2      LEU  20   4.736  -3.140   3.313
  150   3HD2  LEU  20          2HD2      LEU  20   5.794  -3.873   2.078
  151    H    ASP  21           H        ASP  21   7.884  -7.233   2.313
  152    HA   ASP  21           HA       ASP  21   9.904  -9.150   3.179
  153   1HB   ASP  21          1HB       ASP  21   9.360  -8.028   0.372
  154   2HB   ASP  21          2HB       ASP  21  10.294  -9.490   0.730
  155    H    LYS  22           H        LYS  22  11.252  -8.282   0.554
  156    HA   LYS  22           HA       LYS  22  12.992  -6.119   0.556
  157   1HB   LYS  22          1HB       LYS  22  13.330  -6.358   3.013
  158   2HB   LYS  22          2HB       LYS  22  13.807  -8.053   2.808
  159   1HG   LYS  22          1HG       LYS  22  15.687  -7.280   1.258
  160   2HG   LYS  22          2HG       LYS  22  15.300  -5.610   1.637
  161   1HD   LYS  22          1HD       LYS  22  16.190  -7.746   3.695
  162   2HD   LYS  22          2HD       LYS  22  17.267  -6.601   2.907
  163   1HE   LYS  22          1HE       LYS  22  16.019  -4.657   3.962
  164   2HE   LYS  22          2HE       LYS  22  14.941  -5.796   4.784
  165   1HZ   LYS  22          3HZ       LYS  22  17.896  -5.672   5.152
  166   2HZ   LYS  22          1HZ       LYS  22  16.763  -5.111   6.215
  167   3HZ   LYS  22          2HZ       LYS  22  16.887  -6.732   5.919
  168    H    GLN  23           H        GLN  23  13.508  -9.495   1.393
  169    HA   GLN  23           HA       GLN  23  15.823  -9.988  -0.269
  170   1HB   GLN  23          1HB       GLN  23  15.030 -11.553   1.521
  171   2HB   GLN  23          2HB       GLN  23  13.612 -11.974   0.547
  172   1HG   GLN  23          1HG       GLN  23  15.142 -12.775  -1.311
  173   2HG   GLN  23          2HG       GLN  23  16.548 -12.364  -0.327
  174   1HE2  GLN  23          2HE2      GLN  23  14.522 -15.846   0.397
  175   2HE2  GLN  23          1HE2      GLN  23  14.016 -14.633  -0.884
  176    H    LYS  24           H        LYS  24  12.434 -10.824  -0.852
  177    HA   LYS  24           HA       LYS  24  12.902 -11.838  -3.554
  178   1HB   LYS  24          1HB       LYS  24  10.971 -12.437  -2.042
  179   2HB   LYS  24          2HB       LYS  24  10.255 -10.852  -2.370
  180   1HG   LYS  24          1HG       LYS  24   9.346 -12.607  -3.920
  181   2HG   LYS  24          2HG       LYS  24  10.180 -11.325  -4.806
  182   1HD   LYS  24          1HD       LYS  24  12.266 -12.741  -4.928
  183   2HD   LYS  24          2HD       LYS  24  11.474 -14.040  -4.052
  184   1HE   LYS  24          1HE       LYS  24  10.535 -12.958  -6.803
  185   2HE   LYS  24          2HE       LYS  24  11.611 -14.335  -6.585
  186   1HZ   LYS  24          2HZ       LYS  24   9.846 -15.484  -5.363
  187   2HZ   LYS  24          3HZ       LYS  24   8.819 -14.205  -5.562
  188   3HZ   LYS  24          1HZ       LYS  24   9.337 -15.061  -6.877
  189    H    ALA  25           H        ALA  25  12.894  -8.650  -2.515
  190    HA   ALA  25           HA       ALA  25  12.883  -7.632  -5.326
  191   1HB   ALA  25          2HB       ALA  25  10.409  -7.767  -4.894
  192   2HB   ALA  25          3HB       ALA  25  10.596  -6.755  -3.437
  193   3HB   ALA  25          1HB       ALA  25  10.939  -6.074  -5.049
  194    HA   PRO  26           HA       PRO  26  15.737  -5.558  -2.266
  195   1HB   PRO  26          1HB       PRO  26  17.232  -5.846  -4.916
  196   2HB   PRO  26          2HB       PRO  26  17.876  -6.036  -3.267
  197   1HG   PRO  26          1HG       PRO  26  17.342  -8.266  -4.722
  198   2HG   PRO  26          2HG       PRO  26  16.816  -8.216  -3.021
  199   1HD   PRO  26          1HD       PRO  26  15.096  -7.745  -5.520
  200   2HD   PRO  26          2HD       PRO  26  14.698  -8.685  -4.044
  201    H    VAL  27           H        VAL  27  15.427  -5.104  -5.759
  202    HA   VAL  27           HA       VAL  27  16.195  -2.378  -6.020
  203    HB   VAL  27           HB       VAL  27  13.929  -3.809  -7.527
  204   1HG1  VAL  27          3HG2      VAL  27  13.912  -1.317  -7.842
  205   2HG1  VAL  27          1HG2      VAL  27  15.641  -1.348  -8.275
  206   3HG1  VAL  27          2HG2      VAL  27  14.443  -2.138  -9.334
  207   1HG2  VAL  27          2HG1      VAL  27  16.112  -5.055  -7.579
  208   2HG2  VAL  27          3HG1      VAL  27  15.747  -4.354  -9.177
  209   3HG2  VAL  27          1HG1      VAL  27  16.954  -3.579  -8.118
  210    H    SER  28           H        SER  28  12.857  -3.503  -5.935
  211    HA   SER  28           HA       SER  28  11.532  -1.013  -5.739
  212   1HB   SER  28          1HB       SER  28   9.635  -2.230  -4.659
  213   2HB   SER  28          2HB       SER  28  10.314  -3.134  -6.025
  214    HG   SER  28           HG       SER  28   9.996  -4.424  -4.185
  215    H    VAL  29           H        VAL  29  12.533  -3.059  -3.014
  216    HA   VAL  29           HA       VAL  29  11.655  -1.492  -0.836
  217    HB   VAL  29           HB       VAL  29  13.526  -2.517   0.442
  218   1HG1  VAL  29          3HG2      VAL  29  11.445  -3.812  -0.084
  219   2HG1  VAL  29          1HG2      VAL  29  12.174  -4.387  -1.605
  220   3HG1  VAL  29          2HG2      VAL  29  12.864  -4.892  -0.039
  221   1HG2  VAL  29          1HG1      VAL  29  14.500  -3.482  -2.325
  222   2HG2  VAL  29          2HG1      VAL  29  15.342  -2.310  -1.280
  223   3HG2  VAL  29          3HG1      VAL  29  15.168  -4.004  -0.755
  224    H    GLN  30           H        GLN  30  14.756  -1.247  -2.528
  225    HA   GLN  30           HA       GLN  30  15.930   0.939  -1.075
  226   1HB   GLN  30          1HB       GLN  30  17.106  -0.349  -2.884
  227   2HB   GLN  30          2HB       GLN  30  16.075   0.404  -4.109
  228   1HG   GLN  30          1HG       GLN  30  18.242   1.615  -3.956
  229   2HG   GLN  30          2HG       GLN  30  16.918   2.676  -3.463
  230   1HE2  GLN  30          2HE2      GLN  30  18.311   3.199  -0.238
  231   2HE2  GLN  30          1HE2      GLN  30  17.138   3.681  -1.564
  232    H    ASN  31           H        ASN  31  13.901   1.007  -3.962
  233    HA   ASN  31           HA       ASN  31  13.695   3.829  -4.382
  234   1HB   ASN  31          1HB       ASN  31  11.478   1.714  -4.728
  235   2HB   ASN  31          2HB       ASN  31  11.477   3.320  -5.468
  236   1HD2  ASN  31          1HD2      ASN  31  14.654   2.344  -7.313
  237   2HD2  ASN  31          2HD2      ASN  31  14.269   3.505  -5.946
  238    H    PHE  32           H        PHE  32  11.264   1.832  -2.747
  239    HA   PHE  32           HA       PHE  32   9.710   4.067  -1.801
  240   1HB   PHE  32          1HB       PHE  32   8.515   2.561  -0.337
  241   2HB   PHE  32          2HB       PHE  32   8.788   1.790  -1.893
  242    HD1  PHE  32           HD2      PHE  32   9.852   1.872   1.630
  243    HD2  PHE  32           HD1      PHE  32  10.150  -0.182  -2.043
  244    HE1  PHE  32           HE2      PHE  32  10.768  -0.062   2.783
  245    HE2  PHE  32           HE1      PHE  32  11.059  -2.115  -0.885
  246    HZ   PHE  32           HZ       PHE  32  11.347  -2.064   1.529
  247    H    VAL  33           H        VAL  33  12.231   2.208  -0.137
  248    HA   VAL  33           HA       VAL  33  12.202   3.560   2.416
  249    HB   VAL  33           HB       VAL  33  13.673   1.609   1.907
  250   1HG1  VAL  33          3HG2      VAL  33  14.391   2.308  -0.400
  251   2HG1  VAL  33          1HG2      VAL  33  15.310   3.672   0.287
  252   3HG1  VAL  33          2HG2      VAL  33  15.811   1.995   0.632
  253   1HG2  VAL  33          2HG1      VAL  33  14.161   3.108   3.862
  254   2HG2  VAL  33          3HG1      VAL  33  15.675   2.471   3.166
  255   3HG2  VAL  33          1HG1      VAL  33  15.173   4.149   2.828
  256    H    ASP  34           H        ASP  34  13.631   4.494  -0.656
  257    HA   ASP  34           HA       ASP  34  14.957   6.967   0.014
  258   1HB   ASP  34          1HB       ASP  34  13.073   6.339  -2.346
  259   2HB   ASP  34          2HB       ASP  34  14.121   7.757  -2.259
  260    OH   TYR  35           OH       TYR  35   9.563   8.643  -6.087
  261    H    TYR  35           H        TYR  35  11.630   6.489  -1.018
  262    HA   TYR  35           HA       TYR  35  10.580   9.101  -0.178
  263   1HB   TYR  35          1HB       TYR  35   9.145   6.391  -0.489
  264   2HB   TYR  35          2HB       TYR  35   8.325   7.931  -0.219
  265    HD1  TYR  35           HD2      TYR  35  10.862   6.388  -2.471
  266    HD2  TYR  35           HD1      TYR  35   7.787   9.249  -2.049
  267    HE1  TYR  35           HE2      TYR  35  11.007   6.898  -4.845
  268    HE2  TYR  35           HE1      TYR  35   7.933   9.754  -4.422
  269    HH   TYR  35           HH       TYR  35  10.245   8.096  -6.483
  270    H    VAL  36           H        VAL  36  10.173   5.904   1.265
  271    HA   VAL  36           HA       VAL  36   8.980   6.430   3.733
  272    HB   VAL  36           HB       VAL  36  11.488   4.702   3.348
  273   1HG1  VAL  36          3HG2      VAL  36  10.893   5.099   5.755
  274   2HG1  VAL  36          1HG2      VAL  36   9.219   4.572   5.444
  275   3HG1  VAL  36          2HG2      VAL  36  10.563   3.406   5.303
  276   1HG2  VAL  36          2HG1      VAL  36   9.670   4.165   1.692
  277   2HG2  VAL  36          3HG1      VAL  36   9.835   2.851   2.886
  278   3HG2  VAL  36          1HG1      VAL  36   8.489   4.015   3.018
  279    H    ASN  37           H        ASN  37  12.447   6.543   3.122
  280    HA   ASN  37           HA       ASN  37  13.555   7.392   5.524
  281   1HB   ASN  37          1HB       ASN  37  14.163   8.705   2.804
  282   2HB   ASN  37          2HB       ASN  37  15.218   8.752   4.223
  283   1HD2  ASN  37          1HD2      ASN  37  15.580   5.007   4.057
  284   2HD2  ASN  37          2HD2      ASN  37  14.857   6.212   5.236
  285    H    SER  38           H        SER  38  11.511   9.311   3.452
  286    HA   SER  38           HA       SER  38  10.331  10.984   5.296
  287   1HB   SER  38          1HB       SER  38  11.747  13.004   5.615
  288   2HB   SER  38          2HB       SER  38  12.581  11.554   6.207
  289    HG   SER  38           HG       SER  38  13.899  12.867   4.899
  290    H    GLY  39           H        GLY  39   9.463  12.916   4.665
  291   1HA   GLY  39          1HA       GLY  39   8.511  14.484   3.124
  292   2HA   GLY  39          2HA       GLY  39   9.879  14.197   2.041
  293    H    PHE  40           H        PHE  40   6.819  12.964   3.192
  294    HA   PHE  40           HA       PHE  40   5.566  12.555   0.682
  295   1HB   PHE  40          1HB       PHE  40   7.429  10.941   0.176
  296   2HB   PHE  40          2HB       PHE  40   6.983   9.966   1.577
  297    HD1  PHE  40           HD1      PHE  40   4.525   9.140   1.659
  298    HD2  PHE  40           HD2      PHE  40   6.354  10.549  -1.872
  299    HE1  PHE  40           HE1      PHE  40   2.871   7.958   0.328
  300    HE2  PHE  40           HE2      PHE  40   4.699   9.364  -3.199
  301    HZ   PHE  40           HZ       PHE  40   2.958   8.068  -2.101
  302    OH   TYR  41           OH       TYR  41   6.367   5.125   0.754
  303    H    TYR  41           H        TYR  41   6.004  10.068   3.125
  304    HA   TYR  41           HA       TYR  41   3.147   9.602   3.473
  305   1HB   TYR  41          1HB       TYR  41   5.428   8.870   5.402
  306   2HB   TYR  41          2HB       TYR  41   3.829   8.128   5.344
  307    HD1  TYR  41           HD2      TYR  41   3.158   6.836   3.328
  308    HD2  TYR  41           HD1      TYR  41   7.085   8.319   3.773
  309    HE1  TYR  41           HE2      TYR  41   3.933   5.316   1.594
  310    HE2  TYR  41           HE1      TYR  41   7.855   6.798   2.039
  311    HH   TYR  41           HH       TYR  41   7.310   5.250   0.626
  312    H    ASN  42           H        ASN  42   5.426  11.614   5.180
  313    HA   ASN  42           HA       ASN  42   4.461  11.936   7.709
  314   1HB   ASN  42          1HB       ASN  42   5.123  14.346   5.905
  315   2HB   ASN  42          2HB       ASN  42   5.131  14.353   7.676
  316   1HD2  ASN  42          1HD2      ASN  42   8.645  13.721   6.762
  317   2HD2  ASN  42          2HD2      ASN  42   7.396  15.065   6.736
  318    H    ASN  43           H        ASN  43   2.833  13.267   4.892
  319    HA   ASN  43           HA       ASN  43   0.259  13.469   6.432
  320   1HB   ASN  43          1HB       ASN  43   1.300  15.595   7.079
  321   2HB   ASN  43          2HB       ASN  43   1.662  16.005   5.394
  322   1HD2  ASN  43          1HD2      ASN  43  -1.663  17.103   4.675
  323   2HD2  ASN  43          2HD2      ASN  43   0.012  16.690   4.050
  324    H    THR  44           H        THR  44   0.915  11.861   4.501
  325    HA   THR  44           HA       THR  44  -0.731  12.718   2.056
  326    HB   THR  44           HB       THR  44  -0.466  10.328   1.382
  327    HG1  THR  44           HG1      THR  44   1.008   9.100   2.601
  328   1HG2  THR  44          2HG2      THR  44   1.227  12.049   0.665
  329   2HG2  THR  44          3HG2      THR  44   2.175  11.744   2.144
  330   3HG2  THR  44          1HG2      THR  44   2.003  10.462   0.914
  331    H    THR  45           H        THR  45  -1.779   9.915   2.187
  332    HA   THR  45           HA       THR  45  -3.316   9.625   4.698
  333    HB   THR  45           HB       THR  45  -5.594   9.851   3.671
  334    HG1  THR  45           HG1      THR  45  -5.692  11.022   1.723
  335   1HG2  THR  45          2HG2      THR  45  -4.604  11.742   5.006
  336   2HG2  THR  45          3HG2      THR  45  -3.857  12.403   3.528
  337   3HG2  THR  45          1HG2      THR  45  -5.633  12.365   3.689
  338    H    PHE  46           H        PHE  46  -5.533   8.533   3.148
  339    HA   PHE  46           HA       PHE  46  -4.396   6.081   1.740
  340   1HB   PHE  46          1HB       PHE  46  -6.130   5.969   4.296
  341   2HB   PHE  46          2HB       PHE  46  -5.932   4.609   3.191
  342    HD1  PHE  46           HD2      PHE  46  -2.933   5.819   2.646
  343    HD2  PHE  46           HD1      PHE  46  -5.093   4.356   5.959
  344    HE1  PHE  46           HE2      PHE  46  -0.850   5.169   3.719
  345    HE2  PHE  46           HE1      PHE  46  -3.010   3.700   7.026
  346    HZ   PHE  46           HZ       PHE  46  -0.888   4.108   5.908
  347    H    HIS  47           H        HIS  47  -5.221   6.952  -0.002
  348    HA   HIS  47           HA       HIS  47  -7.381   8.283  -0.821
  349   1HB   HIS  47          1HB       HIS  47  -7.024   5.461  -1.988
  350   2HB   HIS  47          2HB       HIS  47  -7.654   6.889  -2.822
  351    HD2  HIS  47           HD2      HIS  47  -5.898   8.461  -3.989
  352    HE1  HIS  47           HE1      HIS  47  -2.403   6.843  -2.403
  353    HE2  HIS  47           HE2      HIS  47  -3.242   8.558  -4.134
  354    NH1  ARG  48           NH2      ARG  48 -12.135   2.451   3.717
  355    NH2  ARG  48           NH1      ARG  48 -10.127   3.248   4.423
  356    H    ARG  48           H        ARG  48  -7.871   4.815  -0.471
  357    HA   ARG  48           HA       ARG  48  -9.912   5.002   1.560
  358   1HB   ARG  48          1HB       ARG  48 -11.268   5.999  -0.333
  359   2HB   ARG  48          2HB       ARG  48 -11.093   4.482  -1.231
  360   1HG   ARG  48          1HG       ARG  48 -13.237   4.499   0.034
  361   2HG   ARG  48          2HG       ARG  48 -12.195   3.203   0.607
  362   1HD   ARG  48          1HD       ARG  48 -12.534   5.952   1.985
  363   2HD   ARG  48          2HD       ARG  48 -13.389   4.504   2.458
  364    HE   ARG  48           HE       ARG  48 -10.487   5.143   3.002
  365   1HH1  ARG  48          2HH2      ARG  48 -12.964   2.592   3.129
  366   2HH1  ARG  48          1HH2      ARG  48 -11.949   1.654   4.336
  367   1HH2  ARG  48          1HH1      ARG  48  -9.423   3.993   4.374
  368   2HH2  ARG  48          2HH1      ARG  48 -10.081   2.396   4.991
  369    H    VAL  49           H        VAL  49 -11.543   2.920   0.228
  370    HA   VAL  49           HA       VAL  49  -9.881   0.495  -0.077
  371    HB   VAL  49           HB       VAL  49  -9.375   0.885   2.306
  372   1HG1  VAL  49          1HG2      VAL  49 -12.443   0.913   2.693
  373   2HG1  VAL  49          2HG2      VAL  49 -11.235   0.966   4.005
  374   3HG1  VAL  49          3HG2      VAL  49 -11.365   2.322   2.855
  375   1HG2  VAL  49          2HG1      VAL  49  -9.739  -1.481   1.528
  376   2HG2  VAL  49          3HG1      VAL  49 -10.277  -1.290   3.218
  377   3HG2  VAL  49          1HG1      VAL  49 -11.477  -1.349   1.900
  378    H    ILE  50           H        ILE  50 -10.907  -1.006  -0.866
  379    HA   ILE  50           HA       ILE  50 -13.893  -1.215  -1.125
  380    HB   ILE  50           HB       ILE  50 -12.376  -2.329  -2.753
  381   1HG1  ILE  50          1HG1      ILE  50 -13.980  -4.258  -0.970
  382   2HG1  ILE  50          2HG1      ILE  50 -14.645  -3.264  -2.272
  383   1HG2  ILE  50          2HG2      ILE  50 -10.480  -2.825  -1.178
  384   2HG2  ILE  50          3HG2      ILE  50 -11.490  -4.016  -0.319
  385   3HG2  ILE  50          1HG2      ILE  50 -11.010  -4.309  -2.012
  386   1HD1  ILE  50          3HD1      ILE  50 -12.477  -5.449  -2.640
  387   2HD1  ILE  50          1HD1      ILE  50 -14.196  -5.606  -3.088
  388   3HD1  ILE  50          2HD1      ILE  50 -13.152  -4.447  -3.952
  389    HA   PRO  51           HA       PRO  51 -14.681  -2.171   3.122
  390   1HB   PRO  51          1HB       PRO  51 -16.920  -3.812   2.610
  391   2HB   PRO  51          2HB       PRO  51 -16.926  -2.034   2.623
  392   1HG   PRO  51          1HG       PRO  51 -16.663  -3.883   0.201
  393   2HG   PRO  51          2HG       PRO  51 -17.722  -2.462   0.378
  394   1HD   PRO  51          1HD       PRO  51 -15.336  -2.252  -0.967
  395   2HD   PRO  51          2HD       PRO  51 -15.834  -0.922   0.131
  396    H    GLY  52           H        GLY  52 -14.560  -3.785   4.525
  397   1HA   GLY  52          1HA       GLY  52 -12.838  -5.525   5.140
  398   2HA   GLY  52          2HA       GLY  52 -14.382  -6.349   4.912
  399    H    PHE  53           H        PHE  53 -11.850  -5.040   2.820
  400    HA   PHE  53           HA       PHE  53 -11.255  -7.799   1.662
  401   1HB   PHE  53          1HB       PHE  53 -13.147  -6.792   0.320
  402   2HB   PHE  53          2HB       PHE  53 -12.142  -5.382  -0.032
  403    HD1  PHE  53           HD1      PHE  53 -11.945  -9.112  -0.135
  404    HD2  PHE  53           HD2      PHE  53 -10.866  -5.482  -1.994
  405    HE1  PHE  53           HE1      PHE  53 -10.941 -10.348  -1.971
  406    HE2  PHE  53           HE2      PHE  53  -9.862  -6.723  -3.828
  407    HZ   PHE  53           HZ       PHE  53  -9.900  -9.155  -3.817
  408    H    MET  54           H        MET  54 -10.611  -4.326   1.220
  409    HA   MET  54           HA       MET  54  -7.644  -4.654   1.498
  410   1HB   MET  54          1HB       MET  54  -7.994  -5.802  -0.671
  411   2HB   MET  54          2HB       MET  54  -8.975  -4.458  -1.272
  412   1HG   MET  54          1HG       MET  54  -6.981  -2.905  -1.040
  413   2HG   MET  54          2HG       MET  54  -5.992  -4.280  -0.509
  414   1HE   MET  54          1HE       MET  54  -8.337  -2.878  -3.400
  415   2HE   MET  54          3HE       MET  54  -8.076  -4.074  -4.703
  416   3HE   MET  54          2HE       MET  54  -8.961  -4.549  -3.226
  417    H    ILE  55           H        ILE  55  -7.160  -2.974   2.439
  418    HA   ILE  55           HA       ILE  55  -8.047  -0.195   1.486
  419    HB   ILE  55           HB       ILE  55  -6.792   0.670   3.399
  420   1HG1  ILE  55          1HG1      ILE  55  -6.184  -2.288   3.996
  421   2HG1  ILE  55          2HG1      ILE  55  -5.003  -1.066   3.500
  422   1HG2  ILE  55          2HG2      ILE  55  -9.189   0.014   3.710
  423   2HG2  ILE  55          3HG2      ILE  55  -8.694  -1.637   4.165
  424   3HG2  ILE  55          1HG2      ILE  55  -8.265  -0.257   5.211
  425   1HD1  ILE  55          3HD1      ILE  55  -6.718  -0.938   6.082
  426   2HD1  ILE  55          1HD1      ILE  55  -4.985  -1.352   6.010
  427   3HD1  ILE  55          2HD1      ILE  55  -5.529   0.293   5.586
  428    H    GLN  56           H        GLN  56  -6.531   1.284   0.882
  429    HA   GLN  56           HA       GLN  56  -4.653   0.194  -1.068
  430   1HB   GLN  56          1HB       GLN  56  -4.940   3.071  -0.125
  431   2HB   GLN  56          2HB       GLN  56  -4.225   2.534  -1.656
  432   1HG   GLN  56          1HG       GLN  56  -6.417   1.435  -2.294
  433   2HG   GLN  56          2HG       GLN  56  -7.150   2.048  -0.809
  434   1HE2  GLN  56          2HE2      GLN  56  -7.861   4.423  -3.676
  435   2HE2  GLN  56          1HE2      GLN  56  -8.058   2.620  -3.396
  436    H    GLY  57           H        GLY  57  -1.538   1.665   0.971
  437   1HA   GLY  57          1HA       GLY  57  -3.496   3.098  -0.856
  438   2HA   GLY  57          2HA       GLY  57  -3.382   3.761   0.778
  439    H    GLY  58           H        GLY  58  -2.152   5.351   0.937
  440   1HA   GLY  58          1HA       GLY  58  -0.343   6.899   0.627
  441   2HA   GLY  58          2HA       GLY  58   0.668   5.519   0.175
  442    H    GLY  59           H        GLY  59  -0.926   8.267  -0.806
  443   1HA   GLY  59          1HA       GLY  59   0.197   8.311  -3.509
  444   2HA   GLY  59          2HA       GLY  59  -1.501   7.813  -3.641
  445    H    PHE  60           H        PHE  60  -2.745   9.337  -4.113
  446    HA   PHE  60           HA       PHE  60  -2.223  12.117  -4.279
  447   1HB   PHE  60          1HB       PHE  60  -4.945  10.832  -3.619
  448   2HB   PHE  60          2HB       PHE  60  -4.710  12.465  -4.241
  449    HD1  PHE  60           HD2      PHE  60  -3.974   8.904  -5.032
  450    HD2  PHE  60           HD1      PHE  60  -4.514  12.798  -6.562
  451    HE1  PHE  60           HE2      PHE  60  -3.941   8.022  -7.296
  452    HE2  PHE  60           HE1      PHE  60  -4.483  11.911  -8.824
  453    HZ   PHE  60           HZ       PHE  60  -4.197   9.524  -9.193
  454    H    THR  61           H        THR  61  -1.497  13.386  -2.856
  455    HA   THR  61           HA       THR  61  -1.664  13.106   0.028
  456    HB   THR  61           HB       THR  61   0.003  14.512  -1.183
  457    HG1  THR  61           HG1      THR  61  -0.160  16.254   0.276
  458   1HG2  THR  61          2HG2      THR  61  -1.549  15.523  -2.887
  459   2HG2  THR  61          3HG2      THR  61  -2.387  16.426  -1.596
  460   3HG2  THR  61          1HG2      THR  61  -0.683  16.794  -1.981
  461    H    GLU  62           H        GLU  62  -3.310  13.145   1.209
  462    HA   GLU  62           HA       GLU  62  -5.344  13.840   2.258
  463   1HB   GLU  62          1HB       GLU  62  -4.879  16.369   0.570
  464   2HB   GLU  62          2HB       GLU  62  -6.035  16.225   1.906
  465   1HG   GLU  62          1HG       GLU  62  -4.133  15.614   3.475
  466   2HG   GLU  62          2HG       GLU  62  -2.985  15.775   2.150
  467    H    GLN  63           H        GLN  63  -6.594  16.023   0.227
  468    HA   GLN  63           HA       GLN  63  -8.992  14.711  -0.442
  469   1HB   GLN  63          1HB       GLN  63  -7.474  16.705  -2.243
  470   2HB   GLN  63          2HB       GLN  63  -9.144  16.195  -2.491
  471   1HG   GLN  63          1HG       GLN  63  -9.269  18.277  -1.305
  472   2HG   GLN  63          2HG       GLN  63  -9.726  17.023  -0.151
  473   1HE2  GLN  63          2HE2      GLN  63  -7.093  19.509   1.216
  474   2HE2  GLN  63          1HE2      GLN  63  -8.574  19.753   0.160
  475    H    MET  64           H        MET  64  -6.192  15.001  -2.552
  476    HA   MET  64           HA       MET  64  -5.371  12.677  -3.441
  477   1HB   MET  64          1HB       MET  64  -6.896  11.481  -4.981
  478   2HB   MET  64          2HB       MET  64  -7.589  11.574  -3.358
  479   1HG   MET  64          1HG       MET  64  -8.898  13.667  -4.119
  480   2HG   MET  64          2HG       MET  64  -8.318  13.360  -5.768
  481   1HE   MET  64          1HE       MET  64  -8.610  10.780  -6.896
  482   2HE   MET  64          3HE       MET  64  -8.223   9.938  -5.361
  483   3HE   MET  64          2HE       MET  64  -9.744   9.572  -6.223
  484    H    GLN  65           H        GLN  65  -3.953  13.934  -4.249
  485    HA   GLN  65           HA       GLN  65  -4.257  14.813  -7.103
  486   1HB   GLN  65          1HB       GLN  65  -3.672  16.897  -4.903
  487   2HB   GLN  65          2HB       GLN  65  -3.594  17.187  -6.646
  488   1HG   GLN  65          1HG       GLN  65  -6.108  16.320  -5.080
  489   2HG   GLN  65          2HG       GLN  65  -5.781  17.950  -5.682
  490   1HE2  GLN  65          2HE2      GLN  65  -7.673  16.982  -8.549
  491   2HE2  GLN  65          1HE2      GLN  65  -7.523  18.029  -7.050
  492    H    GLN  66           H        GLN  66  -2.725  13.724  -7.785
  493    HA   GLN  66           HA       GLN  66  -0.556  12.495  -6.743
  494   1HB   GLN  66          1HB       GLN  66  -0.274  14.244  -9.259
  495   2HB   GLN  66          2HB       GLN  66   0.767  12.883  -8.820
  496   1HG   GLN  66          1HG       GLN  66  -2.273  12.709  -9.329
  497   2HG   GLN  66          2HG       GLN  66  -1.015  12.216 -10.470
  498   1HE2  GLN  66          2HE2      GLN  66  -1.455   9.974  -6.992
  499   2HE2  GLN  66          1HE2      GLN  66  -1.753  11.785  -7.002
  500    H    LYS  67           H        LYS  67   1.191  12.740  -5.800
  501    HA   LYS  67           HA       LYS  67   2.274  15.267  -4.678
  502   1HB   LYS  67          1HB       LYS  67   3.510  12.507  -5.199
  503   2HB   LYS  67          2HB       LYS  67   4.371  13.815  -4.378
  504   1HG   LYS  67          1HG       LYS  67   1.654  12.651  -3.469
  505   2HG   LYS  67          2HG       LYS  67   3.214  12.176  -2.813
  506   1HD   LYS  67          1HD       LYS  67   2.261  13.706  -1.262
  507   2HD   LYS  67          2HD       LYS  67   3.624  14.531  -1.978
  508   1HE   LYS  67          1HE       LYS  67   0.676  14.981  -2.856
  509   2HE   LYS  67          2HE       LYS  67   1.460  15.897  -1.573
  510   1HZ   LYS  67          2HZ       LYS  67   3.100  16.698  -3.180
  511   2HZ   LYS  67          3HZ       LYS  67   2.373  15.858  -4.402
  512   3HZ   LYS  67          1HZ       LYS  67   1.566  17.089  -3.652
  513    H    LYS  68           H        LYS  68   4.369  13.295  -6.241
  514    HA   LYS  68           HA       LYS  68   4.230  14.245  -9.005
  515   1HB   LYS  68          1HB       LYS  68   5.218  16.313  -8.006
  516   2HB   LYS  68          2HB       LYS  68   6.577  15.374  -7.363
  517   1HG   LYS  68          1HG       LYS  68   7.140  14.605  -9.698
  518   2HG   LYS  68          2HG       LYS  68   5.829  15.564 -10.360
  519   1HD   LYS  68          1HD       LYS  68   8.243  16.766  -8.820
  520   2HD   LYS  68          2HD       LYS  68   8.201  16.511 -10.547
  521   1HE   LYS  68          1HE       LYS  68   7.700  18.795 -10.342
  522   2HE   LYS  68          2HE       LYS  68   6.148  18.059 -10.722
  523   1HZ   LYS  68          1HZ       LYS  68   7.066  18.876  -7.999
  524   2HZ   LYS  68          2HZ       LYS  68   5.966  19.678  -8.937
  525   3HZ   LYS  68          3HZ       LYS  68   5.601  18.186  -8.328
  526    HA   PRO  69           HA       PRO  69   6.425  10.264  -7.821
  527   1HB   PRO  69          1HB       PRO  69   4.242   9.247  -9.671
  528   2HB   PRO  69          2HB       PRO  69   4.777   8.570  -8.117
  529   1HG   PRO  69          1HG       PRO  69   2.428   9.934  -8.223
  530   2HG   PRO  69          2HG       PRO  69   3.542  10.254  -6.869
  531   1HD   PRO  69          1HD       PRO  69   3.196  11.924  -9.430
  532   2HD   PRO  69          2HD       PRO  69   3.281  12.488  -7.731
  533    H    ASN  70           H        ASN  70   6.429   8.327  -9.603
  534    HA   ASN  70           HA       ASN  70   6.786   7.636 -11.851
  535   1HB   ASN  70          1HB       ASN  70   7.143   9.109 -13.687
  536   2HB   ASN  70          2HB       ASN  70   5.944   9.879 -12.651
  537   1HD2  ASN  70          1HD2      ASN  70   9.647  11.610 -13.185
  538   2HD2  ASN  70          2HD2      ASN  70   9.247   9.924 -13.789
  539    HA   PRO  71           HA       PRO  71  11.458   7.577 -11.211
  540   1HB   PRO  71          1HB       PRO  71  11.990   6.530  -8.781
  541   2HB   PRO  71          2HB       PRO  71  11.411   8.217  -8.853
  542   1HG   PRO  71          1HG       PRO  71   9.735   5.688  -8.333
  543   2HG   PRO  71          2HG       PRO  71   9.802   7.154  -7.324
  544   1HD   PRO  71          1HD       PRO  71   7.842   6.750  -9.300
  545   2HD   PRO  71          2HD       PRO  71   8.431   8.383  -8.854
  546    HA   PRO  72           HA       PRO  72   9.145   3.703 -12.304
  547   1HB   PRO  72          1HB       PRO  72  10.885   4.021 -14.801
  548   2HB   PRO  72          2HB       PRO  72   9.160   3.597 -14.710
  549   1HG   PRO  72          1HG       PRO  72   9.813   6.150 -15.338
  550   2HG   PRO  72          2HG       PRO  72   8.544   5.884 -14.115
  551   1HD   PRO  72          1HD       PRO  72  11.495   6.590 -13.622
  552   2HD   PRO  72          2HD       PRO  72  10.036   7.267 -12.832
  553    H    ILE  73           H        ILE  73   9.821   2.124 -11.162
  554    HA   ILE  73           HA       ILE  73  12.640   1.028 -11.210
  555    HB   ILE  73           HB       ILE  73  11.757  -0.592  -9.569
  556   1HG1  ILE  73          1HG1      ILE  73   9.111   0.911 -10.047
  557   2HG1  ILE  73          2HG1      ILE  73   9.421  -0.791 -10.412
  558   1HG2  ILE  73          2HG2      ILE  73  12.653   1.645  -8.874
  559   2HG2  ILE  73          3HG2      ILE  73  11.030   2.362  -9.039
  560   3HG2  ILE  73          1HG2      ILE  73  11.337   1.130  -7.786
  561   1HD1  ILE  73          3HD1      ILE  73   9.534   0.475  -7.584
  562   2HD1  ILE  73          1HD1      ILE  73   8.220  -0.557  -8.206
  563   3HD1  ILE  73          2HD1      ILE  73   9.846  -1.243  -7.944
  564    H    LYS  74           H        LYS  74  10.861  -1.560 -10.869
  565    HA   LYS  74           HA       LYS  74  10.283  -2.255 -13.764
  566   1HB   LYS  74          1HB       LYS  74  11.902  -4.259 -13.584
  567   2HB   LYS  74          2HB       LYS  74  12.588  -2.667 -13.881
  568   1HG   LYS  74          1HG       LYS  74  13.942  -3.818 -12.227
  569   2HG   LYS  74          2HG       LYS  74  13.222  -2.398 -11.493
  570   1HD   LYS  74          1HD       LYS  74  12.036  -5.240 -11.182
  571   2HD   LYS  74          2HD       LYS  74  13.299  -4.614 -10.132
  572   1HE   LYS  74          1HE       LYS  74  11.822  -2.717  -9.378
  573   2HE   LYS  74          2HE       LYS  74  10.525  -3.290 -10.436
  574   1HZ   LYS  74          1HZ       LYS  74  10.500  -5.382  -9.174
  575   2HZ   LYS  74          2HZ       LYS  74  11.709  -4.845  -8.185
  576   3HZ   LYS  74          3HZ       LYS  74  10.238  -4.091  -8.176
  577    H    ASN  75           H        ASN  75  10.726  -4.999 -13.338
  578    HA   ASN  75           HA       ASN  75   8.130  -5.941 -12.946
  579   1HB   ASN  75          1HB       ASN  75   9.071  -8.165 -12.349
  580   2HB   ASN  75          2HB       ASN  75   9.980  -7.411 -13.666
  581   1HD2  ASN  75          1HD2      ASN  75  12.771  -8.396 -11.604
  582   2HD2  ASN  75          2HD2      ASN  75  11.678  -8.869 -12.999
  583    H    GLU  76           H        GLU  76   6.854  -6.659 -11.439
  584    HA   GLU  76           HA       GLU  76   7.433  -5.896  -8.501
  585   1HB   GLU  76          1HB       GLU  76   4.882  -5.410 -10.158
  586   2HB   GLU  76          2HB       GLU  76   5.042  -5.153  -8.422
  587   1HG   GLU  76          1HG       GLU  76   5.339  -2.989  -9.489
  588   2HG   GLU  76          2HG       GLU  76   6.886  -3.476  -8.807
  589    H    ALA  77           H        ALA  77   4.405  -6.864  -9.754
  590    HA   ALA  77           HA       ALA  77   3.635  -8.590  -7.760
  591   1HB   ALA  77          2HB       ALA  77   2.159  -8.049  -9.717
  592   2HB   ALA  77          3HB       ALA  77   3.085  -9.176 -10.745
  593   3HB   ALA  77          1HB       ALA  77   2.138  -9.796  -9.370
  594    H    ASP  78           H        ASP  78   5.737  -9.484 -10.430
  595    HA   ASP  78           HA       ASP  78   5.728 -12.379  -9.990
  596   1HB   ASP  78          1HB       ASP  78   7.681 -12.399 -11.485
  597   2HB   ASP  78          2HB       ASP  78   6.436 -11.307 -12.102
  598    H    ASN  79           H        ASN  79   6.308 -10.677  -7.621
  599    HA   ASN  79           HA       ASN  79   8.380 -12.439  -6.343
  600   1HB   ASN  79          1HB       ASN  79  10.009 -10.633  -6.053
  601   2HB   ASN  79          2HB       ASN  79   9.580 -10.722  -7.774
  602   1HD2  ASN  79          1HD2      ASN  79   8.399  -7.436  -5.567
  603   2HD2  ASN  79          2HD2      ASN  79   8.964  -8.986  -4.765
  604    H    GLY  80           H        GLY  80   6.551 -12.871  -5.141
  605   1HA   GLY  80          1HA       GLY  80   6.301 -11.203  -2.676
  606   2HA   GLY  80          2HA       GLY  80   4.857 -11.087  -3.690
  607    H    LEU  81           H        LEU  81   6.094 -14.092  -4.254
  608    HA   LEU  81           HA       LEU  81   4.966 -16.173  -3.761
  609   1HB   LEU  81          1HB       LEU  81   5.833 -17.091  -1.635
  610   2HB   LEU  81          2HB       LEU  81   7.085 -16.323  -2.604
  611    HG   LEU  81           HG       LEU  81   5.629 -14.825  -0.355
  612   1HD1  LEU  81          2HD1      LEU  81   6.692 -16.886   0.608
  613   2HD1  LEU  81          3HD1      LEU  81   8.242 -16.464  -0.165
  614   3HD1  LEU  81          1HD1      LEU  81   7.575 -15.425   1.121
  615   1HD2  LEU  81          3HD2      LEU  81   6.933 -13.417  -2.001
  616   2HD2  LEU  81          1HD2      LEU  81   7.707 -13.397  -0.397
  617   3HD2  LEU  81          2HD2      LEU  81   8.386 -14.403  -1.703
  618    NH1  ARG  82           NH2      ARG  82   6.877 -17.981   0.791
  619    NH2  ARG  82           NH1      ARG  82   6.572 -19.042   2.779
  620    H    ARG  82           H        ARG  82   3.909 -17.477  -2.071
  621    HA   ARG  82           HA       ARG  82   1.188 -16.570  -1.983
  622   1HB   ARG  82          1HB       ARG  82   0.693 -18.610  -0.835
  623   2HB   ARG  82          2HB       ARG  82   2.073 -18.971  -1.879
  624   1HG   ARG  82          1HG       ARG  82   2.115 -18.336   1.138
  625   2HG   ARG  82          2HG       ARG  82   2.431 -19.910   0.400
  626   1HD   ARG  82          1HD       ARG  82   4.506 -18.965  -0.728
  627   2HD   ARG  82          2HD       ARG  82   4.170 -17.376  -0.010
  628    HE   ARG  82           HE       ARG  82   4.286 -19.381   2.134
  629   1HH1  ARG  82          2HH2      ARG  82   6.463 -17.665  -0.093
  630   2HH1  ARG  82          1HH2      ARG  82   7.847 -17.851   1.097
  631   1HH2  ARG  82          1HH1      ARG  82   5.930 -19.534   3.410
  632   2HH2  ARG  82          2HH1      ARG  82   7.563 -18.838   2.946
  633    H    ASN  83           H        ASN  83  -0.223 -16.263  -0.332
  634    HA   ASN  83           HA       ASN  83   0.250 -16.170   2.434
  635   1HB   ASN  83          1HB       ASN  83   1.946 -14.338   1.806
  636   2HB   ASN  83          2HB       ASN  83   0.570 -13.287   1.429
  637   1HD2  ASN  83          1HD2      ASN  83   0.175 -14.621   5.279
  638   2HD2  ASN  83          2HD2      ASN  83   0.019 -15.696   3.800
  639    H    THR  84           H        THR  84  -1.149 -13.602   2.963
  640    HA   THR  84           HA       THR  84  -3.935 -13.954   1.857
  641    HB   THR  84           HB       THR  84  -2.897 -15.077   4.518
  642    HG1  THR  84           HG1      THR  84  -3.965 -16.908   3.687
  643   1HG2  THR  84          3HG2      THR  84  -5.811 -14.615   3.632
  644   2HG2  THR  84          1HG2      THR  84  -5.307 -15.556   5.074
  645   3HG2  THR  84          2HG2      THR  84  -4.976 -13.804   4.981
  646    NH1  ARG  85           NH2      ARG  85  -6.104 -16.135   5.775
  647    NH2  ARG  85           NH1      ARG  85  -6.984 -15.993   7.867
  648    H    ARG  85           H        ARG  85  -5.498 -12.746   2.933
  649    HA   ARG  85           HA       ARG  85  -5.083 -10.034   3.351
  650   1HB   ARG  85          1HB       ARG  85  -7.119  -9.896   4.602
  651   2HB   ARG  85          2HB       ARG  85  -7.339 -11.268   3.515
  652   1HG   ARG  85          1HG       ARG  85  -6.508 -11.377   6.487
  653   2HG   ARG  85          2HG       ARG  85  -8.114 -11.753   5.857
  654   1HD   ARG  85          1HD       ARG  85  -7.134 -13.694   4.531
  655   2HD   ARG  85          2HD       ARG  85  -5.529 -13.321   5.190
  656    HE   ARG  85           HE       ARG  85  -7.354 -13.657   7.445
  657   1HH1  ARG  85          2HH2      ARG  85  -5.865 -15.651   4.903
  658   2HH1  ARG  85          1HH2      ARG  85  -5.961 -17.128   5.986
  659   1HH2  ARG  85          1HH1      ARG  85  -7.412 -15.406   8.590
  660   2HH2  ARG  85          2HH1      ARG  85  -6.778 -16.996   7.931
  661    H    GLY  86           H        GLY  86  -3.478  -9.394   4.059
  662   1HA   GLY  86          1HA       GLY  86  -2.793  -8.634   6.741
  663   2HA   GLY  86          2HA       GLY  86  -2.097 -10.257   6.540
  664    H    THR  87           H        THR  87  -1.870  -9.785   3.616
  665    HA   THR  87           HA       THR  87   0.948  -8.648   3.672
  666    HB   THR  87           HB       THR  87   0.988  -9.346   1.273
  667    HG1  THR  87           HG1      THR  87  -0.799 -10.560   0.565
  668   1HG2  THR  87          2HG2      THR  87   1.645 -10.950   3.089
  669   2HG2  THR  87          3HG2      THR  87  -0.049 -11.491   3.238
  670   3HG2  THR  87          1HG2      THR  87   0.862 -11.810   1.736
  671    H    ILE  88           H        ILE  88   1.651  -7.002   2.687
  672    HA   ILE  88           HA       ILE  88  -0.255  -5.037   1.283
  673    HB   ILE  88           HB       ILE  88   0.723  -3.579   2.616
  674   1HG1  ILE  88          1HG1      ILE  88   3.156  -2.880   1.631
  675   2HG1  ILE  88          2HG1      ILE  88   2.698  -4.021   0.403
  676   1HG2  ILE  88          3HG2      ILE  88   3.274  -5.274   2.862
  677   2HG2  ILE  88          1HG2      ILE  88   2.979  -3.729   3.701
  678   3HG2  ILE  88          2HG2      ILE  88   1.961  -5.140   4.069
  679   1HD1  ILE  88          2HD1      ILE  88   0.482  -2.674   0.086
  680   2HD1  ILE  88          3HD1      ILE  88   1.013  -1.581   1.388
  681   3HD1  ILE  88          1HD1      ILE  88   1.913  -1.620  -0.146
  682    H    ALA  89           H        ALA  89   0.495  -4.064  -0.545
  683    HA   ALA  89           HA       ALA  89   2.492  -5.393  -2.326
  684   1HB   ALA  89          2HB       ALA  89   0.656  -7.126  -2.444
  685   2HB   ALA  89          3HB       ALA  89  -0.494  -5.875  -2.988
  686   3HB   ALA  89          1HB       ALA  89   0.892  -6.320  -4.012
  687    H    MET  90           H        MET  90   2.974  -4.374  -4.058
  688    HA   MET  90           HA       MET  90   2.176  -1.516  -4.273
  689   1HB   MET  90          1HB       MET  90   4.005  -3.162  -6.100
  690   2HB   MET  90          2HB       MET  90   3.784  -1.406  -6.127
  691   1HG   MET  90          1HG       MET  90   4.356  -1.507  -3.532
  692   2HG   MET  90          2HG       MET  90   5.022  -3.109  -3.899
  693   1HE   MET  90          3HE       MET  90   5.204   0.774  -4.441
  694   2HE   MET  90          2HE       MET  90   6.424   0.959  -5.734
  695   3HE   MET  90          1HE       MET  90   4.824   0.258  -6.111
  696    H    ALA  91           H        ALA  91   1.142  -0.478  -5.752
  697    HA   ALA  91           HA       ALA  91  -1.040  -1.814  -7.232
  698   1HB   ALA  91          2HB       ALA  91  -1.256   0.510  -6.344
  699   2HB   ALA  91          3HB       ALA  91   0.020   1.075  -7.455
  700   3HB   ALA  91          1HB       ALA  91  -1.530   0.479  -8.103
  701    NH1  ARG  92           NH2      ARG  92  -4.231  -2.346 -11.980
  702    NH2  ARG  92           NH1      ARG  92  -5.171  -0.410 -12.711
  703    H    ARG  92           H        ARG  92   0.104   0.454  -9.331
  704    HA   ARG  92           HA       ARG  92   2.255  -0.837 -10.764
  705   1HB   ARG  92          1HB       ARG  92   1.212  -2.077 -12.514
  706   2HB   ARG  92          2HB       ARG  92   0.405  -2.630 -11.042
  707   1HG   ARG  92          1HG       ARG  92  -0.604  -0.494 -13.030
  708   2HG   ARG  92          2HG       ARG  92  -1.231  -2.138 -12.890
  709   1HD   ARG  92          1HD       ARG  92  -2.031  -1.639 -10.520
  710   2HD   ARG  92          2HD       ARG  92  -1.354  -0.021 -10.637
  711    HE   ARG  92           HE       ARG  92  -3.149   0.703 -12.067
  712   1HH1  ARG  92          2HH2      ARG  92  -3.417  -2.808 -11.562
  713   2HH1  ARG  92          1HH2      ARG  92  -5.110  -2.791 -12.269
  714   1HH2  ARG  92          1HH1      ARG  92  -5.076   0.602 -12.852
  715   2HH2  ARG  92          2HH1      ARG  92  -5.983  -0.990 -12.950
  716    H    THR  93           H        THR  93   0.536  -0.500 -13.289
  717    HA   THR  93           HA       THR  93  -0.319   2.192 -13.714
  718    HB   THR  93           HB       THR  93   1.733   3.156 -14.899
  719    HG1  THR  93           HG1      THR  93   3.705   2.322 -14.162
  720   1HG2  THR  93          1HG2      THR  93   0.982   4.007 -12.665
  721   2HG2  THR  93          2HG2      THR  93   1.961   2.758 -11.851
  722   3HG2  THR  93          3HG2      THR  93   2.760   4.040 -12.801
  723    H    ALA  94           H        ALA  94  -0.666   2.747 -15.763
  724    HA   ALA  94           HA       ALA  94  -1.550   0.803 -17.581
  725   1HB   ALA  94          2HB       ALA  94  -1.978   3.261 -17.880
  726   2HB   ALA  94          3HB       ALA  94  -0.283   3.510 -18.377
  727   3HB   ALA  94          1HB       ALA  94  -1.378   2.536 -19.392
  728    H    ASP  95           H        ASP  95   1.496   2.554 -17.968
  729    HA   ASP  95           HA       ASP  95   2.699   1.243 -20.123
  730   1HB   ASP  95          1HB       ASP  95   4.093   1.895 -17.454
  731   2HB   ASP  95          2HB       ASP  95   4.925   1.606 -18.987
  732    H    LYS  96           H        LYS  96   3.562   0.319 -16.850
  733    HA   LYS  96           HA       LYS  96   2.979  -2.364 -16.522
  734   1HB   LYS  96          1HB       LYS  96   5.316  -2.177 -18.522
  735   2HB   LYS  96          2HB       LYS  96   4.726  -3.666 -17.762
  736   1HG   LYS  96          1HG       LYS  96   2.462  -3.336 -18.818
  737   2HG   LYS  96          2HG       LYS  96   2.979  -1.785 -19.455
  738   1HD   LYS  96          1HD       LYS  96   3.028  -3.255 -21.293
  739   2HD   LYS  96          2HD       LYS  96   4.709  -2.955 -20.929
  740   1HE   LYS  96          1HE       LYS  96   3.169  -5.495 -20.007
  741   2HE   LYS  96          2HE       LYS  96   3.995  -5.374 -21.557
  742   1HZ   LYS  96          2HZ       LYS  96   6.093  -5.013 -20.388
  743   2HZ   LYS  96          3HZ       LYS  96   5.345  -5.125 -18.920
  744   3HZ   LYS  96          1HZ       LYS  96   5.396  -6.436 -19.923
  745    H    ASP  97           H        ASP  97   6.275  -1.968 -17.346
  746    HA   ASP  97           HA       ASP  97   7.317  -2.250 -14.600
  747   1HB   ASP  97          1HB       ASP  97   8.665  -1.111 -17.124
  748   2HB   ASP  97          2HB       ASP  97   9.504  -1.576 -15.634
  749    H    SER  98           H        SER  98   6.665  -0.834 -13.212
  750    HA   SER  98           HA       SER  98   7.808   1.907 -13.230
  751   1HB   SER  98          1HB       SER  98   5.825   2.174 -14.790
  752   2HB   SER  98          2HB       SER  98   4.745   1.639 -13.489
  753    HG   SER  98           HG       SER  98   6.531   3.853 -13.408
  754    H    ALA  99           H        ALA  99   4.719   1.639 -11.856
  755    HA   ALA  99           HA       ALA  99   4.110   1.952  -9.568
  756   1HB   ALA  99          2HB       ALA  99   4.166  -0.554  -9.654
  757   2HB   ALA  99          3HB       ALA  99   5.902  -0.549  -9.241
  758   3HB   ALA  99          1HB       ALA  99   4.699   0.031  -8.060
  759    H    THR 100           H        THR 100   5.219   3.877  -9.695
  760    HA   THR 100           HA       THR 100   8.057   4.140  -8.893
  761    HB   THR 100           HB       THR 100   7.629   6.574  -9.065
  762    HG1  THR 100           HG1      THR 100   4.940   5.727  -9.399
  763   1HG2  THR 100          2HG2      THR 100   7.968   5.239 -11.171
  764   2HG2  THR 100          3HG2      THR 100   6.213   4.935 -11.268
  765   3HG2  THR 100          1HG2      THR 100   6.842   6.594 -11.450
  766    H    SER 101           H        SER 101   4.954   4.859  -7.353
  767    HA   SER 101           HA       SER 101   5.979   4.351  -4.629
  768   1HB   SER 101          1HB       SER 101   5.851   6.684  -3.759
  769   2HB   SER 101          2HB       SER 101   7.097   6.555  -5.015
  770    HG   SER 101           HG       SER 101   5.729   8.347  -5.302
  771    H    GLN 102           H        GLN 102   4.308   3.158  -4.350
  772    HA   GLN 102           HA       GLN 102   1.925   4.169  -3.185
  773   1HB   GLN 102          1HB       GLN 102   1.392   5.176  -5.417
  774   2HB   GLN 102          2HB       GLN 102   1.480   3.579  -6.179
  775   1HG   GLN 102          1HG       GLN 102  -0.368   2.756  -4.661
  776   2HG   GLN 102          2HG       GLN 102  -0.456   4.347  -3.898
  777   1HE2  GLN 102          2HE2      GLN 102  -1.631   5.869  -7.114
  778   2HE2  GLN 102          1HE2      GLN 102  -0.212   6.071  -5.968
  779    H    PHE 103           H        PHE 103   1.212   2.684  -2.069
  780    HA   PHE 103           HA       PHE 103   1.042  -0.193  -3.076
  781   1HB   PHE 103          1HB       PHE 103   2.025  -1.127  -1.113
  782   2HB   PHE 103          2HB       PHE 103   3.177   0.033  -1.767
  783    HD1  PHE 103           HD1      PHE 103   0.948   2.229  -0.506
  784    HD2  PHE 103           HD2      PHE 103   3.528  -0.792   0.910
  785    HE1  PHE 103           HE1      PHE 103   0.959   3.265   1.694
  786    HE2  PHE 103           HE2      PHE 103   3.537   0.245   3.106
  787    HZ   PHE 103           HZ       PHE 103   2.232   2.253   3.507
  788    H    PHE 104           H        PHE 104  -0.066  -1.515  -1.320
  789    HA   PHE 104           HA       PHE 104  -2.398  -0.084  -0.024
  790   1HB   PHE 104          1HB       PHE 104  -4.105  -1.135  -1.449
  791   2HB   PHE 104          2HB       PHE 104  -3.044  -0.130  -2.436
  792    HD1  PHE 104           HD1      PHE 104  -3.639  -3.622  -1.346
  793    HD2  PHE 104           HD2      PHE 104  -1.760  -1.125  -4.178
  794    HE1  PHE 104           HE1      PHE 104  -3.122  -5.563  -2.716
  795    HE2  PHE 104           HE2      PHE 104  -1.245  -3.068  -5.546
  796    HZ   PHE 104           HZ       PHE 104  -1.929  -5.287  -4.818
  797    H    ILE 105           H        ILE 105  -3.295  -1.062   1.429
  798    HA   ILE 105           HA       ILE 105  -2.116  -3.727   2.355
  799    HB   ILE 105           HB       ILE 105  -3.847  -1.678   3.839
  800   1HG1  ILE 105          1HG1      ILE 105  -0.806  -2.173   3.805
  801   2HG1  ILE 105          2HG1      ILE 105  -1.626  -0.777   3.096
  802   1HG2  ILE 105          2HG2      ILE 105  -3.964  -4.017   4.756
  803   2HG2  ILE 105          3HG2      ILE 105  -2.184  -4.102   4.796
  804   3HG2  ILE 105          1HG2      ILE 105  -3.045  -2.954   5.857
  805   1HD1  ILE 105          3HD1      ILE 105  -1.693  -1.535   6.098
  806   2HD1  ILE 105          1HD1      ILE 105  -0.736  -0.213   5.380
  807   3HD1  ILE 105          2HD1      ILE 105  -2.517  -0.125   5.379
  808    H    ASN 106           H        ASN 106  -3.079  -5.432   1.842
  809    HA   ASN 106           HA       ASN 106  -6.015  -5.675   1.241
  810   1HB   ASN 106          1HB       ASN 106  -3.870  -7.835   1.705
  811   2HB   ASN 106          2HB       ASN 106  -5.498  -8.110   1.066
  812   1HD2  ASN 106          1HD2      ASN 106  -3.248  -7.785  -1.884
  813   2HD2  ASN 106          2HD2      ASN 106  -3.472  -8.902  -0.446
  814    H    VAL 107           H        VAL 107  -6.938  -7.767   2.346
  815    HA   VAL 107           HA       VAL 107  -6.301  -8.070   5.271
  816    HB   VAL 107           HB       VAL 107  -8.551  -7.467   6.064
  817   1HG1  VAL 107          3HG2      VAL 107  -6.757  -5.711   6.056
  818   2HG1  VAL 107          1HG2      VAL 107  -7.236  -5.213   4.413
  819   3HG1  VAL 107          2HG2      VAL 107  -8.358  -4.979   5.778
  820   1HG2  VAL 107          2HG1      VAL 107  -9.831  -7.955   3.963
  821   2HG2  VAL 107          3HG1      VAL 107 -10.172  -6.301   4.536
  822   3HG2  VAL 107          1HG1      VAL 107  -9.068  -6.560   3.158
  823    H    ALA 108           H        ALA 108  -8.547  -8.737   2.639
  824    HA   ALA 108           HA       ALA 108  -9.385 -11.375   3.888
  825   1HB   ALA 108          2HB       ALA 108 -11.121  -9.876   2.885
  826   2HB   ALA 108          3HB       ALA 108 -10.317  -9.986   1.297
  827   3HB   ALA 108          1HB       ALA 108 -11.045 -11.437   2.033
  828    H    ASP 109           H        ASP 109  -9.294 -13.270   2.942
  829    HA   ASP 109           HA       ASP 109  -6.859 -14.180   1.721
  830   1HB   ASP 109          1HB       ASP 109  -9.685 -15.359   1.382
  831   2HB   ASP 109          2HB       ASP 109  -8.171 -16.218   1.055
  832    H    ASN 110           H        ASN 110  -6.067 -13.308   0.033
  833    HA   ASN 110           HA       ASN 110  -7.778 -12.644  -2.419
  834   1HB   ASN 110          1HB       ASN 110  -6.320 -10.860  -1.437
  835   2HB   ASN 110          2HB       ASN 110  -4.889 -11.870  -1.714
  836   1HD2  ASN 110          1HD2      ASN 110  -6.896 -11.031  -5.221
  837   2HD2  ASN 110          2HD2      ASN 110  -7.702 -11.857  -3.793
  838    H    ALA 111           H        ALA 111  -4.429 -13.167  -2.829
  839    HA   ALA 111           HA       ALA 111  -3.191 -14.878  -3.960
  840   1HB   ALA 111          2HB       ALA 111  -4.362 -16.569  -2.521
  841   2HB   ALA 111          3HB       ALA 111  -5.752 -16.578  -3.640
  842   3HB   ALA 111          1HB       ALA 111  -4.163 -17.178  -4.184
  843    H    PHE 112           H        PHE 112  -6.564 -14.537  -4.888
  844    HA   PHE 112           HA       PHE 112  -6.704 -15.469  -7.495
  845   1HB   PHE 112          1HB       PHE 112  -7.697 -12.643  -6.798
  846   2HB   PHE 112          2HB       PHE 112  -8.375 -13.744  -7.999
  847    HD1  PHE 112           HD1      PHE 112  -9.149 -16.078  -7.052
  848    HD2  PHE 112           HD2      PHE 112  -8.538 -12.676  -4.632
  849    HE1  PHE 112           HE1      PHE 112 -10.529 -17.064  -5.310
  850    HE2  PHE 112           HE2      PHE 112  -9.917 -13.665  -2.895
  851    HZ   PHE 112           HZ       PHE 112 -10.904 -15.857  -3.225
  852    H    LEU 113           H        LEU 113  -5.492 -12.297  -6.576
  853    HA   LEU 113           HA       LEU 113  -4.689 -11.346  -9.204
  854   1HB   LEU 113          1HB       LEU 113  -3.619 -10.711  -6.392
  855   2HB   LEU 113          2HB       LEU 113  -3.019  -9.908  -7.842
  856    HG   LEU 113           HG       LEU 113  -5.271  -9.081  -8.420
  857   1HD1  LEU 113          3HD1      LEU 113  -6.200 -10.427  -5.802
  858   2HD1  LEU 113          1HD1      LEU 113  -7.181  -9.326  -6.804
  859   3HD1  LEU 113          2HD1      LEU 113  -6.679 -10.908  -7.450
  860   1HD2  LEU 113          3HD2      LEU 113  -3.787  -7.706  -6.926
  861   2HD2  LEU 113          1HD2      LEU 113  -5.504  -7.458  -6.513
  862   3HD2  LEU 113          2HD2      LEU 113  -4.482  -8.499  -5.488
  863    H    ASP 114           H        ASP 114  -3.223 -13.632  -7.045
  864    HA   ASP 114           HA       ASP 114  -0.483 -13.577  -7.503
  865   1HB   ASP 114          1HB       ASP 114  -2.223 -16.101  -7.777
  866   2HB   ASP 114          2HB       ASP 114  -0.477 -16.087  -7.469
  867    H    HIS 115           H        HIS 115   0.307 -12.813  -9.231
  868    HA   HIS 115           HA       HIS 115  -0.257 -13.096 -11.989
  869   1HB   HIS 115          1HB       HIS 115   1.595 -11.705 -11.316
  870   2HB   HIS 115          2HB       HIS 115   2.418 -13.025 -10.484
  871    HD2  HIS 115           HD2      HIS 115   4.619 -13.087 -11.829
  872    HE1  HIS 115           HE1      HIS 115   3.079 -13.888 -15.610
  873    HE2  HIS 115           HE2      HIS 115   5.302 -13.726 -14.309
  874    H    GLY 116           H        GLY 116  -0.993 -14.781 -12.837
  875   1HA   GLY 116          1HA       GLY 116   0.665 -17.071 -13.601
  876   2HA   GLY 116          2HA       GLY 116  -0.362 -17.573 -12.239
  877    H    GLN 117           H        GLN 117  -0.524 -15.745 -15.242
  878    HA   GLN 117           HA       GLN 117  -2.332 -17.268 -16.789
  879   1HB   GLN 117          1HB       GLN 117  -3.875 -15.474 -14.818
  880   2HB   GLN 117          2HB       GLN 117  -4.563 -16.018 -16.348
  881   1HG   GLN 117          1HG       GLN 117  -3.550 -17.869 -14.113
  882   2HG   GLN 117          2HG       GLN 117  -5.242 -17.528 -14.489
  883   1HE2  GLN 117          2HE2      GLN 117  -3.543 -20.565 -16.417
  884   2HE2  GLN 117          1HE2      GLN 117  -2.998 -19.811 -14.836
  885    NH1  ARG 118           NH2      ARG 118  -7.024 -15.736 -24.121
  886    NH2  ARG 118           NH1      ARG 118  -8.424 -16.220 -22.397
  887    H    ARG 118           H        ARG 118  -3.824 -15.846 -18.168
  888    HA   ARG 118           HA       ARG 118  -2.171 -13.838 -19.567
  889   1HB   ARG 118          1HB       ARG 118  -5.218 -14.250 -19.681
  890   2HB   ARG 118          2HB       ARG 118  -4.252 -13.292 -20.813
  891   1HG   ARG 118          1HG       ARG 118  -2.855 -15.394 -21.285
  892   2HG   ARG 118          2HG       ARG 118  -3.975 -16.333 -20.312
  893   1HD   ARG 118          1HD       ARG 118  -4.708 -14.739 -22.868
  894   2HD   ARG 118          2HD       ARG 118  -4.374 -16.470 -22.821
  895    HE   ARG 118           HE       ARG 118  -6.512 -16.120 -20.947
  896   1HH1  ARG 118          2HH2      ARG 118  -6.066 -15.532 -24.427
  897   2HH1  ARG 118          1HH2      ARG 118  -7.860 -15.784 -24.713
  898   1HH2  ARG 118          1HH1      ARG 118  -8.537 -16.386 -21.391
  899   2HH2  ARG 118          2HH1      ARG 118  -9.162 -16.234 -23.109
  900    H    ASP 119           H        ASP 119  -1.679 -12.853 -17.448
  901    HA   ASP 119           HA       ASP 119  -2.863 -10.198 -17.225
  902   1HB   ASP 119          1HB       ASP 119  -4.111 -10.411 -15.099
  903   2HB   ASP 119          2HB       ASP 119  -4.832 -11.438 -16.346
  904    H    PHE 120           H        PHE 120  -2.216  -9.021 -15.396
  905    HA   PHE 120           HA       PHE 120  -0.243  -9.734 -13.421
  906   1HB   PHE 120          1HB       PHE 120   1.023 -10.535 -15.489
  907   2HB   PHE 120          2HB       PHE 120   1.040  -8.880 -16.097
  908    HD1  PHE 120           HD1      PHE 120   1.281  -8.072 -12.881
  909    HD2  PHE 120           HD2      PHE 120   3.512 -10.297 -15.684
  910    HE1  PHE 120           HE1      PHE 120   3.307  -7.647 -11.609
  911    HE2  PHE 120           HE2      PHE 120   5.535  -9.878 -14.405
  912    HZ   PHE 120           HZ       PHE 120   5.434  -8.552 -12.368
  913    H    GLY 121           H        GLY 121  -0.440  -8.153 -12.141
  914   1HA   GLY 121          1HA       GLY 121  -0.351  -5.244 -13.047
  915   2HA   GLY 121          2HA       GLY 121  -1.889  -5.814 -12.385
  916    OH   TYR 122           OH       TYR 122  -6.674  -4.210 -10.115
  917    H    TYR 122           H        TYR 122  -1.842  -6.754 -10.251
  918    HA   TYR 122           HA       TYR 122  -0.657  -4.709  -8.504
  919   1HB   TYR 122          1HB       TYR 122  -2.103  -7.240  -7.551
  920   2HB   TYR 122          2HB       TYR 122  -1.932  -5.710  -6.704
  921    HD1  TYR 122           HD1      TYR 122  -2.786  -3.605  -8.025
  922    HD2  TYR 122           HD2      TYR 122  -4.035  -7.557  -8.826
  923    HE1  TYR 122           HE1      TYR 122  -4.809  -2.757  -9.075
  924    HE2  TYR 122           HE2      TYR 122  -6.056  -6.705  -9.873
  925    HH   TYR 122           HH       TYR 122  -7.203  -4.951 -10.419
  926    H    ALA 123           H        ALA 123   1.152  -4.647  -7.678
  927    HA   ALA 123           HA       ALA 123   3.053  -6.928  -7.468
  928   1HB   ALA 123          2HB       ALA 123   3.832  -4.586  -7.848
  929   2HB   ALA 123          3HB       ALA 123   3.201  -4.099  -6.250
  930   3HB   ALA 123          1HB       ALA 123   4.545  -5.267  -6.365
  931    H    VAL 124           H        VAL 124   4.177  -6.200  -5.008
  932    HA   VAL 124           HA       VAL 124   2.629  -6.705  -2.667
  933    HB   VAL 124           HB       VAL 124   3.473  -9.334  -4.042
  934   1HG1  VAL 124          3HG2      VAL 124   4.027  -9.329  -1.596
  935   2HG1  VAL 124          1HG2      VAL 124   2.358  -8.843  -1.205
  936   3HG1  VAL 124          2HG2      VAL 124   2.675 -10.440  -1.935
  937   1HG2  VAL 124          1HG1      VAL 124   0.694  -8.343  -3.124
  938   2HG2  VAL 124          2HG1      VAL 124   1.236  -8.507  -4.815
  939   3HG2  VAL 124          3HG1      VAL 124   1.050  -9.957  -3.797
  940    H    PHE 125           H        PHE 125   3.951  -6.654  -0.946
  941    HA   PHE 125           HA       PHE 125   6.494  -8.115  -0.857
  942   1HB   PHE 125          1HB       PHE 125   8.129  -6.388  -1.083
  943   2HB   PHE 125          2HB       PHE 125   7.051  -6.159  -2.460
  944    HD1  PHE 125           HD2      PHE 125   5.260  -4.357  -2.271
  945    HD2  PHE 125           HD1      PHE 125   8.271  -4.789   0.653
  946    HE1  PHE 125           HE2      PHE 125   4.720  -2.158  -1.383
  947    HE2  PHE 125           HE1      PHE 125   7.729  -2.593   1.536
  948    HZ   PHE 125           HZ       PHE 125   5.942  -1.289   0.540
  949    H    GLY 126           H        GLY 126   4.034  -7.314   0.745
  950   1HA   GLY 126          1HA       GLY 126   5.532  -7.109   3.393
  951   2HA   GLY 126          2HA       GLY 126   4.407  -5.807   2.998
  952    H    LYS 127           H        LYS 127   3.005  -6.051   4.351
  953    HA   LYS 127           HA       LYS 127   1.059  -8.090   4.724
  954   1HB   LYS 127          1HB       LYS 127   3.424  -8.519   6.646
  955   2HB   LYS 127          2HB       LYS 127   1.910  -9.440   6.643
  956   1HG   LYS 127          1HG       LYS 127   2.385 -10.298   4.340
  957   2HG   LYS 127          2HG       LYS 127   3.760  -9.218   4.200
  958   1HD   LYS 127          1HD       LYS 127   4.676 -11.361   4.555
  959   2HD   LYS 127          2HD       LYS 127   4.982 -10.488   6.036
  960   1HE   LYS 127          1HE       LYS 127   2.634 -12.494   5.669
  961   2HE   LYS 127          2HE       LYS 127   4.242 -12.973   6.201
  962   1HZ   LYS 127          1HZ       LYS 127   4.012 -11.522   8.135
  963   2HZ   LYS 127          2HZ       LYS 127   2.497 -11.061   7.663
  964   3HZ   LYS 127          3HZ       LYS 127   2.791 -12.633   8.081
  965    H    VAL 128           H        VAL 128   0.991  -8.341   7.513
  966    HA   VAL 128           HA       VAL 128   0.938  -5.594   8.763
  967    HB   VAL 128           HB       VAL 128  -1.660  -7.089   8.062
  968   1HG1  VAL 128          3HG2      VAL 128  -1.711  -5.979  10.315
  969   2HG1  VAL 128          1HG2      VAL 128  -1.161  -4.448   9.587
  970   3HG1  VAL 128          2HG2      VAL 128  -2.761  -5.113   9.162
  971   1HG2  VAL 128          3HG1      VAL 128  -0.649  -5.878   6.104
  972   2HG2  VAL 128          1HG1      VAL 128  -2.129  -5.053   6.659
  973   3HG2  VAL 128          2HG1      VAL 128  -0.527  -4.388   7.074
  974    H    VAL 129           H        VAL 129   1.578  -5.869  10.606
  975    HA   VAL 129           HA       VAL 129   1.419  -8.507  12.051
  976    HB   VAL 129           HB       VAL 129   2.636  -5.817  12.879
  977   1HG1  VAL 129          3HG2      VAL 129   2.056  -7.304  14.821
  978   2HG1  VAL 129          1HG2      VAL 129   2.920  -8.662  14.053
  979   3HG1  VAL 129          2HG2      VAL 129   3.823  -7.222  14.595
  980   1HG2  VAL 129          2HG1      VAL 129   3.687  -6.813  10.824
  981   2HG2  VAL 129          3HG1      VAL 129   4.793  -6.929  12.218
  982   3HG2  VAL 129          1HG1      VAL 129   3.893  -8.369  11.670
  983    H    LYS 130           H        LYS 130   0.946  -5.244  13.273
  984    HA   LYS 130           HA       LYS 130  -0.959  -6.328  15.355
  985   1HB   LYS 130          1HB       LYS 130   1.030  -4.936  15.935
  986   2HB   LYS 130          2HB       LYS 130   0.352  -3.579  15.018
  987   1HG   LYS 130          1HG       LYS 130  -1.722  -3.642  16.469
  988   2HG   LYS 130          2HG       LYS 130  -1.053  -5.003  17.369
  989   1HD   LYS 130          1HD       LYS 130   0.904  -3.528  18.114
  990   2HD   LYS 130          2HD       LYS 130   0.213  -2.192  17.208
  991   1HE   LYS 130          1HE       LYS 130  -0.390  -1.816  19.498
  992   2HE   LYS 130          2HE       LYS 130  -1.879  -2.279  18.678
  993   1HZ   LYS 130          2HZ       LYS 130  -0.188  -4.088  20.349
  994   2HZ   LYS 130          3HZ       LYS 130  -1.630  -3.418  20.798
  995   3HZ   LYS 130          1HZ       LYS 130  -1.583  -4.542  19.588
  996    H    GLY 131           H        GLY 131  -1.010  -3.049  14.488
  997   1HA   GLY 131          1HA       GLY 131  -3.785  -2.779  14.972
  998   2HA   GLY 131          2HA       GLY 131  -2.832  -1.554  14.142
  999    H    MET 132           H        MET 132  -3.897  -4.815  13.240
 1000    HA   MET 132           HA       MET 132  -4.773  -4.101  10.511
 1001   1HB   MET 132          1HB       MET 132  -4.305  -6.472  11.355
 1002   2HB   MET 132          2HB       MET 132  -5.823  -6.404  12.263
 1003   1HG   MET 132          1HG       MET 132  -6.183  -7.481  10.045
 1004   2HG   MET 132          2HG       MET 132  -7.071  -5.939  10.098
 1005   1HE   MET 132          3HE       MET 132  -7.100  -6.190   7.310
 1006   2HE   MET 132          2HE       MET 132  -5.599  -6.262   6.342
 1007   3HE   MET 132          1HE       MET 132  -6.050  -7.641   7.385
 1008    H    ASP 133           H        ASP 133  -6.394  -4.578  13.611
 1009    HA   ASP 133           HA       ASP 133  -9.106  -3.970  13.035
 1010   1HB   ASP 133          1HB       ASP 133  -8.213  -4.523  15.311
 1011   2HB   ASP 133          2HB       ASP 133  -7.435  -2.933  15.405
 1012    H    VAL 134           H        VAL 134  -6.608  -1.635  13.978
 1013    HA   VAL 134           HA       VAL 134  -7.906   0.850  13.594
 1014    HB   VAL 134           HB       VAL 134  -5.077   0.018  12.736
 1015   1HG1  VAL 134          1HG2      VAL 134  -6.291   2.852  12.929
 1016   2HG1  VAL 134          2HG2      VAL 134  -4.566   2.475  12.665
 1017   3HG1  VAL 134          3HG2      VAL 134  -5.770   2.031  11.431
 1018   1HG2  VAL 134          2HG1      VAL 134  -5.616  -0.127  15.194
 1019   2HG2  VAL 134          3HG1      VAL 134  -4.465   1.199  14.874
 1020   3HG2  VAL 134          1HG1      VAL 134  -6.184   1.564  15.174
 1021    H    ALA 135           H        ALA 135  -6.128  -0.915  11.101
 1022    HA   ALA 135           HA       ALA 135  -6.916   0.540   8.763
 1023   1HB   ALA 135          2HB       ALA 135  -5.316  -1.396   8.703
 1024   2HB   ALA 135          3HB       ALA 135  -6.654  -2.530   9.032
 1025   3HB   ALA 135          1HB       ALA 135  -6.615  -1.612   7.503
 1026    H    ASP 136           H        ASP 136  -8.521  -2.196  10.311
 1027    HA   ASP 136           HA       ASP 136 -10.878  -2.419   8.670
 1028   1HB   ASP 136          1HB       ASP 136 -10.665  -2.734  11.727
 1029   2HB   ASP 136          2HB       ASP 136 -11.993  -3.344  10.725
 1030    H    LYS 137           H        LYS 137 -10.765  -0.912  11.855
 1031    HA   LYS 137           HA       LYS 137 -13.185   0.521  11.854
 1032   1HB   LYS 137          1HB       LYS 137 -11.582   0.502  13.760
 1033   2HB   LYS 137          2HB       LYS 137 -10.499   1.601  12.883
 1034   1HG   LYS 137          1HG       LYS 137 -12.284   3.351  12.780
 1035   2HG   LYS 137          2HG       LYS 137 -13.456   2.220  13.426
 1036   1HD   LYS 137          1HD       LYS 137 -12.951   3.677  15.206
 1037   2HD   LYS 137          2HD       LYS 137 -12.204   2.162  15.649
 1038   1HE   LYS 137          1HE       LYS 137 -10.661   4.543  14.376
 1039   2HE   LYS 137          2HE       LYS 137 -10.895   4.357  16.110
 1040   1HZ   LYS 137          2HZ       LYS 137  -9.699   2.246  16.025
 1041   2HZ   LYS 137          3HZ       LYS 137  -9.460   2.397  14.398
 1042   3HZ   LYS 137          1HZ       LYS 137  -8.766   3.477  15.439
 1043    H    ILE 138           H        ILE 138 -10.114   1.552  10.447
 1044    HA   ILE 138           HA       ILE 138 -10.978   4.105   9.297
 1045    HB   ILE 138           HB       ILE 138  -8.962   2.056   8.200
 1046   1HG1  ILE 138          1HG1      ILE 138  -8.783   4.528  10.018
 1047   2HG1  ILE 138          2HG1      ILE 138  -8.326   2.872  10.430
 1048   1HG2  ILE 138          2HG2      ILE 138  -9.812   3.644   6.443
 1049   2HG2  ILE 138          3HG2      ILE 138  -9.446   5.029   7.508
 1050   3HG2  ILE 138          1HG2      ILE 138  -8.121   4.016   6.873
 1051   1HD1  ILE 138          2HD1      ILE 138  -6.480   2.965   8.666
 1052   2HD1  ILE 138          3HD1      ILE 138  -6.959   4.638   8.277
 1053   3HD1  ILE 138          1HD1      ILE 138  -6.290   4.258   9.884
 1054    H    SER 139           H        SER 139 -10.662   0.888   7.862
 1055    HA   SER 139           HA       SER 139 -12.326   1.431   5.505
 1056   1HB   SER 139          1HB       SER 139 -12.268  -1.042   5.182
 1057   2HB   SER 139          2HB       SER 139 -10.662  -0.391   5.551
 1058    HG   SER 139           HG       SER 139 -11.178  -2.234   6.771
 1059    H    GLN 140           H        GLN 140 -13.355   1.635   8.453
 1060    HA   GLN 140           HA       GLN 140 -16.038   0.202   8.075
 1061   1HB   GLN 140          1HB       GLN 140 -15.067   1.811  10.508
 1062   2HB   GLN 140          2HB       GLN 140 -16.508   0.792  10.381
 1063   1HG   GLN 140          1HG       GLN 140 -13.571  -0.060  10.407
 1064   2HG   GLN 140          2HG       GLN 140 -14.892  -0.656  11.420
 1065   1HE2  GLN 140          2HE2      GLN 140 -14.146  -2.268   7.715
 1066   2HE2  GLN 140          1HE2      GLN 140 -13.085  -1.095   8.626
 1067    H    VAL 141           H        VAL 141 -14.694   3.370   8.867
 1068    HA   VAL 141           HA       VAL 141 -17.102   4.955   8.768
 1069    HB   VAL 141           HB       VAL 141 -15.631   6.876   8.218
 1070   1HG1  VAL 141          3HG2      VAL 141 -15.712   5.991  10.566
 1071   2HG1  VAL 141          1HG2      VAL 141 -14.375   4.870  10.204
 1072   3HG1  VAL 141          2HG2      VAL 141 -14.090   6.631  10.192
 1073   1HG2  VAL 141          2HG1      VAL 141 -14.193   5.731   6.503
 1074   2HG2  VAL 141          3HG1      VAL 141 -13.186   6.476   7.772
 1075   3HG2  VAL 141          1HG1      VAL 141 -13.466   4.714   7.774
 1076    HA   PRO 142           HA       PRO 142 -18.754   4.335   4.714
 1077   1HB   PRO 142          1HB       PRO 142 -19.605   7.178   5.472
 1078   2HB   PRO 142          2HB       PRO 142 -20.603   5.895   4.744
 1079   1HG   PRO 142          1HG       PRO 142 -20.822   6.335   7.411
 1080   2HG   PRO 142          2HG       PRO 142 -20.678   4.653   6.843
 1081   1HD   PRO 142          1HD       PRO 142 -18.487   6.401   8.081
 1082   2HD   PRO 142          2HD       PRO 142 -18.817   4.657   8.345
 1083    H    THR 143           H        THR 143 -19.053   5.808   2.800
 1084    HA   THR 143           HA       THR 143 -16.884   7.828   2.230
 1085    HB   THR 143           HB       THR 143 -16.157   6.405   0.181
 1086    HG1  THR 143           HG1      THR 143 -16.319   4.173   0.551
 1087   1HG2  THR 143          2HG2      THR 143 -14.678   6.879   2.103
 1088   2HG2  THR 143          3HG2      THR 143 -15.345   5.473   2.991
 1089   3HG2  THR 143          1HG2      THR 143 -14.408   5.228   1.478
 1090    H    HIS 144           H        HIS 144 -16.764   6.837  -0.378
 1091    HA   HIS 144           HA       HIS 144 -19.276   6.662  -1.767
 1092   1HB   HIS 144          1HB       HIS 144 -19.739   8.899  -2.615
 1093   2HB   HIS 144          2HB       HIS 144 -19.745   8.937  -0.854
 1094    HD2  HIS 144           HD2      HIS 144 -16.153   8.811  -2.027
 1095    HE1  HIS 144           HE1      HIS 144 -17.001  12.869  -1.787
 1096    HE2  HIS 144           HE2      HIS 144 -15.053  11.217  -2.057
 1097    H    ASP 145           H        ASP 145 -19.197   6.451  -3.811
 1098    HA   ASP 145           HA       ASP 145 -16.618   6.110  -5.272
 1099   1HB   ASP 145          1HB       ASP 145 -18.692   4.864  -5.910
 1100   2HB   ASP 145          2HB       ASP 145 -19.501   6.398  -6.301
 1101    H    VAL 146           H        VAL 146 -15.477   7.587  -5.968
 1102    HA   VAL 146           HA       VAL 146 -16.199  10.425  -5.551
 1103    HB   VAL 146           HB       VAL 146 -13.680   9.722  -7.047
 1104   1HG1  VAL 146          3HG2      VAL 146 -14.297  12.079  -6.375
 1105   2HG1  VAL 146          1HG2      VAL 146 -14.418  11.561  -4.674
 1106   3HG1  VAL 146          2HG2      VAL 146 -12.838  11.531  -5.499
 1107   1HG2  VAL 146          1HG1      VAL 146 -14.102   9.095  -4.055
 1108   2HG2  VAL 146          2HG1      VAL 146 -13.790   7.896  -5.340
 1109   3HG2  VAL 146          3HG1      VAL 146 -12.538   9.089  -4.915
 1110    H    GLY 147           H        GLY 147 -14.827   8.825  -8.201
 1111   1HA   GLY 147          1HA       GLY 147 -16.757   9.498 -10.315
 1112   2HA   GLY 147          2HA       GLY 147 -15.489  10.751 -10.332
 1113    HA   PRO 148           HA       PRO 148 -12.676   8.010 -12.498
 1114   1HB   PRO 148          1HB       PRO 148 -10.297   8.937 -11.455
 1115   2HB   PRO 148          2HB       PRO 148 -11.317   9.953 -12.502
 1116   1HG   PRO 148          1HG       PRO 148 -11.235   9.943  -9.435
 1117   2HG   PRO 148          2HG       PRO 148 -11.091  11.353 -10.514
 1118   1HD   PRO 148          1HD       PRO 148 -13.516  10.653  -9.359
 1119   2HD   PRO 148          2HD       PRO 148 -13.465  11.316 -11.024
 1120    OH   TYR 149           OH       TYR 149  -5.311   7.550 -10.276
 1121    H    TYR 149           H        TYR 149 -11.296   8.583  -9.309
 1122    HA   TYR 149           HA       TYR 149 -10.799   5.671  -8.808
 1123   1HB   TYR 149          1HB       TYR 149 -10.400   8.158  -7.043
 1124   2HB   TYR 149          2HB       TYR 149  -9.935   6.518  -6.580
 1125    HD1  TYR 149           HD1      TYR 149  -8.766   5.235  -8.682
 1126    HD2  TYR 149           HD2      TYR 149  -8.605   9.380  -7.898
 1127    HE1  TYR 149           HE1      TYR 149  -6.678   5.388  -9.913
 1128    HE2  TYR 149           HE2      TYR 149  -6.517   9.531  -9.130
 1129    HH   TYR 149           HH       TYR 149  -5.004   8.460 -10.262
 1130    H    GLN 150           H        GLN 150 -12.513   4.560  -8.598
 1131    HA   GLN 150           HA       GLN 150 -14.887   5.237  -6.914
 1132   1HB   GLN 150          1HB       GLN 150 -13.844   2.511  -7.899
 1133   2HB   GLN 150          2HB       GLN 150 -15.423   2.805  -7.156
 1134   1HG   GLN 150          1HG       GLN 150 -15.991   4.445  -8.991
 1135   2HG   GLN 150          2HG       GLN 150 -14.416   4.162  -9.739
 1136   1HE2  GLN 150          2HE2      GLN 150 -15.272   0.720 -10.703
 1137   2HE2  GLN 150          1HE2      GLN 150 -13.920   1.695  -9.936
 1138    H    ASN 151           H        ASN 151 -15.189   4.942  -4.894
 1139    HA   ASN 151           HA       ASN 151 -14.871   4.176  -2.630
 1140   1HB   ASN 151          1HB       ASN 151 -12.414   2.683  -3.725
 1141   2HB   ASN 151          2HB       ASN 151 -13.068   2.537  -2.087
 1142   1HD2  ASN 151          1HD2      ASN 151 -16.284   1.313  -3.883
 1143   2HD2  ASN 151          2HD2      ASN 151 -15.832   2.961  -3.212
 1144    H    VAL 152           H        VAL 152 -14.641   6.148  -2.014
 1145    HA   VAL 152           HA       VAL 152 -11.918   6.864  -0.924
 1146    HB   VAL 152           HB       VAL 152 -13.447   8.702  -2.857
 1147   1HG1  VAL 152          1HG2      VAL 152 -11.022   9.301  -1.034
 1148   2HG1  VAL 152          2HG2      VAL 152 -11.688  10.403  -2.269
 1149   3HG1  VAL 152          3HG2      VAL 152 -12.662   9.973  -0.840
 1150   1HG2  VAL 152          1HG1      VAL 152 -10.588   7.508  -2.850
 1151   2HG2  VAL 152          2HG1      VAL 152 -11.924   6.990  -3.910
 1152   3HG2  VAL 152          3HG1      VAL 152 -11.232   8.625  -4.082
 1153    HA   PRO 153           HA       PRO 153 -14.526   7.618   2.515
 1154   1HB   PRO 153          1HB       PRO 153 -12.499   8.702   4.083
 1155   2HB   PRO 153          2HB       PRO 153 -12.601   6.969   3.689
 1156   1HG   PRO 153          1HG       PRO 153 -10.920   9.102   2.266
 1157   2HG   PRO 153          2HG       PRO 153 -10.372   7.520   2.877
 1158   1HD   PRO 153          1HD       PRO 153 -11.043   7.854   0.220
 1159   2HD   PRO 153          2HD       PRO 153 -11.493   6.335   1.062
 1160    H    SER 154           H        SER 154 -15.916   9.056   1.904
 1161    HA   SER 154           HA       SER 154 -15.685  11.659   0.831
 1162   1HB   SER 154          1HB       SER 154 -17.626  10.818   3.075
 1163   2HB   SER 154          2HB       SER 154 -17.836  12.208   1.992
 1164    HG   SER 154           HG       SER 154 -17.790  10.743   0.237
 1165    H    LYS 155           H        LYS 155 -15.944  10.851   4.252
 1166    HA   LYS 155           HA       LYS 155 -14.619  13.429   5.172
 1167   1HB   LYS 155          1HB       LYS 155 -15.501  10.935   6.737
 1168   2HB   LYS 155          2HB       LYS 155 -14.973  12.477   7.435
 1169   1HG   LYS 155          1HG       LYS 155 -16.853  13.658   6.208
 1170   2HG   LYS 155          2HG       LYS 155 -17.377  12.117   5.530
 1171   1HD   LYS 155          1HD       LYS 155 -17.803  11.240   7.877
 1172   2HD   LYS 155          2HD       LYS 155 -17.329  12.789   8.557
 1173   1HE   LYS 155          1HE       LYS 155 -19.712  12.367   6.615
 1174   2HE   LYS 155          2HE       LYS 155 -19.844  12.405   8.371
 1175   1HZ   LYS 155          3HZ       LYS 155 -19.028  14.698   8.352
 1176   2HZ   LYS 155          1HZ       LYS 155 -18.894  14.682   6.705
 1177   3HZ   LYS 155          2HZ       LYS 155 -20.380  14.548   7.415
 1178    HA   PRO 156           HA       PRO 156 -11.166  10.872   3.749
 1179   1HB   PRO 156          1HB       PRO 156  -9.930  13.653   4.056
 1180   2HB   PRO 156          2HB       PRO 156  -9.716  12.497   2.718
 1181   1HG   PRO 156          1HG       PRO 156 -11.445  14.557   2.376
 1182   2HG   PRO 156          2HG       PRO 156 -11.971  12.926   1.886
 1183   1HD   PRO 156          1HD       PRO 156 -12.717  14.442   4.444
 1184   2HD   PRO 156          2HD       PRO 156 -13.761  13.434   3.391
 1185    H    VAL 157           H        VAL 157  -9.599   9.869   4.611
 1186    HA   VAL 157           HA       VAL 157  -8.722  10.210   7.460
 1187    HB   VAL 157           HB       VAL 157  -7.555   8.547   5.151
 1188   1HG1  VAL 157          1HG2      VAL 157  -7.053   8.419   8.196
 1189   2HG1  VAL 157          2HG2      VAL 157  -6.413   7.268   6.993
 1190   3HG1  VAL 157          3HG2      VAL 157  -5.883   8.969   6.969
 1191   1HG2  VAL 157          2HG1      VAL 157  -9.910   7.894   5.751
 1192   2HG2  VAL 157          3HG1      VAL 157  -8.749   6.640   6.259
 1193   3HG2  VAL 157          1HG1      VAL 157  -9.439   7.752   7.468
 1194    H    VAL 158           H        VAL 158  -6.562  10.557   8.038
 1195    HA   VAL 158           HA       VAL 158  -4.665  11.882   6.099
 1196    HB   VAL 158           HB       VAL 158  -5.650  13.333   8.627
 1197   1HG1  VAL 158          3HG2      VAL 158  -3.173  13.558   8.252
 1198   2HG1  VAL 158          1HG2      VAL 158  -3.460  14.061   6.568
 1199   3HG1  VAL 158          2HG2      VAL 158  -3.999  15.101   7.913
 1200   1HG2  VAL 158          2HG1      VAL 158  -7.217  13.516   6.663
 1201   2HG2  VAL 158          3HG1      VAL 158  -6.405  15.076   6.968
 1202   3HG2  VAL 158          1HG1      VAL 158  -5.866  14.036   5.622
 1203    H    ILE 159           H        ILE 159  -2.959  10.963   6.304
 1204    HA   ILE 159           HA       ILE 159  -2.217   9.201   8.561
 1205    HB   ILE 159           HB       ILE 159  -0.604  10.257   6.176
 1206   1HG1  ILE 159          1HG1      ILE 159  -2.147   7.659   6.783
 1207   2HG1  ILE 159          2HG1      ILE 159  -2.621   8.899   5.616
 1208   1HG2  ILE 159          3HG2      ILE 159   0.015   8.003   8.196
 1209   2HG2  ILE 159          1HG2      ILE 159   0.963   8.370   6.728
 1210   3HG2  ILE 159          2HG2      ILE 159   0.889   9.551   8.061
 1211   1HD1  ILE 159          3HD1      ILE 159  -0.024   7.220   5.477
 1212   2HD1  ILE 159          1HD1      ILE 159  -1.474   6.983   4.463
 1213   3HD1  ILE 159          2HD1      ILE 159  -0.500   8.470   4.294
 1214    H    LEU 160           H        LEU 160  -0.811   9.333  10.018
 1215    HA   LEU 160           HA       LEU 160  -0.001  12.111  11.009
 1216   1HB   LEU 160          1HB       LEU 160  -0.035   9.394  12.444
 1217   2HB   LEU 160          2HB       LEU 160   0.406  10.946  13.171
 1218    HG   LEU 160           HG       LEU 160  -2.303  10.273  11.879
 1219   1HD1  LEU 160          2HD1      LEU 160  -1.958   9.216  14.136
 1220   2HD1  LEU 160          3HD1      LEU 160  -1.527  10.803  14.825
 1221   3HD1  LEU 160          1HD1      LEU 160  -3.180  10.511  14.224
 1222   1HD2  LEU 160          3HD2      LEU 160  -1.655  12.672  11.510
 1223   2HD2  LEU 160          1HD2      LEU 160  -3.000  12.553  12.674
 1224   3HD2  LEU 160          2HD2      LEU 160  -1.344  12.869  13.255
 1225    H    SER 161           H        SER 161   1.322   8.859  10.474
 1226    HA   SER 161           HA       SER 161   4.023   9.937   9.738
 1227   1HB   SER 161          1HB       SER 161   3.886  10.286  12.239
 1228   2HB   SER 161          2HB       SER 161   3.648   8.542  12.459
 1229    HG   SER 161           HG       SER 161   5.857   9.804  11.186
 1230    H    ALA 162           H        ALA 162   5.654   8.428   9.583
 1231    HA   ALA 162           HA       ALA 162   4.988   5.481   9.250
 1232   1HB   ALA 162          3HB       ALA 162   5.913   7.230   6.871
 1233   2HB   ALA 162          1HB       ALA 162   5.753   5.453   6.871
 1234   3HB   ALA 162          2HB       ALA 162   4.305   6.475   7.038
 1235    H    LYS 163           H        LYS 163   6.403   4.733  10.436
 1236    HA   LYS 163           HA       LYS 163   9.370   5.545  10.162
 1237   1HB   LYS 163          1HB       LYS 163   7.767   4.934  12.715
 1238   2HB   LYS 163          2HB       LYS 163   9.522   5.130  12.650
 1239   1HG   LYS 163          1HG       LYS 163   7.430   7.251  11.844
 1240   2HG   LYS 163          2HG       LYS 163   8.372   7.254  13.339
 1241   1HD   LYS 163          1HD       LYS 163  10.515   7.423  11.980
 1242   2HD   LYS 163          2HD       LYS 163   9.565   7.437  10.490
 1243   1HE   LYS 163          1HE       LYS 163   8.423   9.585  11.236
 1244   2HE   LYS 163          2HE       LYS 163   9.364   9.566  12.735
 1245   1HZ   LYS 163          3HZ       LYS 163  11.397   9.718  11.393
 1246   2HZ   LYS 163          1HZ       LYS 163  10.520   9.737   9.993
 1247   3HZ   LYS 163          2HZ       LYS 163  10.386  10.983  11.069
 1248    H    VAL 164           H        VAL 164  10.261   3.984   9.240
 1249    HA   VAL 164           HA       VAL 164   9.487   1.119   9.533
 1250    HB   VAL 164           HB       VAL 164  11.477   0.735   8.144
 1251   1HG1  VAL 164          3HG2      VAL 164   9.332   1.450   7.053
 1252   2HG1  VAL 164          1HG2      VAL 164   9.806   3.161   7.217
 1253   3HG1  VAL 164          2HG2      VAL 164  10.734   2.078   6.145
 1254   1HG2  VAL 164          2HG1      VAL 164  12.988   2.453   9.179
 1255   2HG2  VAL 164          3HG1      VAL 164  12.910   2.675   7.411
 1256   3HG2  VAL 164          1HG1      VAL 164  11.993   3.761   8.489
 1257    H    LEU 165           H        LEU 165  10.250  -0.302  10.755
 1258    HA   LEU 165           HA       LEU 165  12.404   0.346  12.859
 1259   1HB   LEU 165          1HB       LEU 165  10.344  -1.931  12.741
 1260   2HB   LEU 165          2HB       LEU 165  11.579  -1.726  13.992
 1261    HG   LEU 165           HG       LEU 165   9.393   0.320  13.286
 1262   1HD1  LEU 165          2HD1      LEU 165   8.536  -1.686  14.541
 1263   2HD1  LEU 165          3HD1      LEU 165   9.790  -1.456  15.787
 1264   3HD1  LEU 165          1HD1      LEU 165   8.508  -0.235  15.576
 1265   1HD2  LEU 165          3HD2      LEU 165  11.532   1.424  14.009
 1266   2HD2  LEU 165          1HD2      LEU 165  10.277   1.601  15.262
 1267   3HD2  LEU 165          2HD2      LEU 165  11.580   0.402  15.469
 1268    HA   PRO 166           HA       PRO 166  15.608  -1.716  10.703
 1269   1HB   PRO 166          1HB       PRO 166  16.079  -2.583  13.604
 1270   2HB   PRO 166          2HB       PRO 166  17.278  -1.981  12.434
 1271   1HG   PRO 166          1HG       PRO 166  16.322  -0.260  14.301
 1272   2HG   PRO 166          2HG       PRO 166  16.427   0.297  12.613
 1273   1HD   PRO 166          1HD       PRO 166  13.929  -0.635  14.122
 1274   2HD   PRO 166          2HD       PRO 166  14.098   0.719  12.957
   
  Start of MODEL           2
 Raw file had 1274 H/Q atoms
  Start of MODEL    2
    1   1H    ALA   1          3H        ALA   1  23.261  -4.005  10.223
    2   2H    ALA   1          1H        ALA   1  22.820  -4.783  11.612
    3   3H    ALA   1          2H        ALA   1  24.247  -5.161  10.872
    4    HA   ALA   1           HA       ALA   1  23.097  -6.043   8.930
    5   1HB   ALA   1          2HB       ALA   1  23.698  -7.603  10.805
    6   2HB   ALA   1          3HB       ALA   1  22.158  -7.236  11.627
    7   3HB   ALA   1          1HB       ALA   1  22.154  -8.088  10.060
    8    H    LYS   2           H        LYS   2  21.932  -4.006   8.554
    9    HA   LYS   2           HA       LYS   2  19.293  -3.332   9.395
   10   1HB   LYS   2          1HB       LYS   2  20.329  -3.321   6.500
   11   2HB   LYS   2          2HB       LYS   2  18.974  -2.364   7.122
   12   1HG   LYS   2          1HG       LYS   2  20.535  -1.243   8.774
   13   2HG   LYS   2          2HG       LYS   2  21.879  -2.204   8.155
   14   1HD   LYS   2          1HD       LYS   2  21.555  -1.131   5.847
   15   2HD   LYS   2          2HD       LYS   2  20.226  -0.187   6.500
   16   1HE   LYS   2          1HE       LYS   2  22.117   1.285   6.451
   17   2HE   LYS   2          2HE       LYS   2  21.834   0.926   8.152
   18   1HZ   LYS   2          1HZ       LYS   2  23.911  -0.360   6.432
   19   2HZ   LYS   2          2HZ       LYS   2  24.182   0.793   7.583
   20   3HZ   LYS   2          3HZ       LYS   2  23.663  -0.711   8.027
   21    H    GLY   3           H        GLY   3  17.668  -4.559   9.645
   22   1HA   GLY   3          1HA       GLY   3  16.264  -5.928   7.475
   23   2HA   GLY   3          2HA       GLY   3  17.179  -7.156   8.374
   24    H    ASP   4           H        ASP   4  14.571  -4.970   8.327
   25    HA   ASP   4           HA       ASP   4  12.968  -6.545  10.185
   26   1HB   ASP   4          1HB       ASP   4  14.058  -3.889  11.311
   27   2HB   ASP   4          2HB       ASP   4  12.662  -4.748  11.978
   28    HA   PRO   5           HA       PRO   5  11.099  -3.594   7.039
   29   1HB   PRO   5          1HB       PRO   5   9.688  -6.251   6.526
   30   2HB   PRO   5          2HB       PRO   5  10.255  -5.057   5.334
   31   1HG   PRO   5          1HG       PRO   5  11.721  -7.310   5.722
   32   2HG   PRO   5          2HG       PRO   5  12.572  -5.748   5.627
   33   1HD   PRO   5          1HD       PRO   5  11.843  -7.325   8.162
   34   2HD   PRO   5          2HD       PRO   5  13.382  -6.494   7.761
   35    H    HIS   6           H        HIS   6   9.917  -2.362   8.239
   36    HA   HIS   6           HA       HIS   6   7.125  -3.145   9.023
   37   1HB   HIS   6          1HB       HIS   6   9.205  -2.458  11.191
   38   2HB   HIS   6          2HB       HIS   6   7.459  -2.563  11.451
   39    HD2  HIS   6           HD2      HIS   6   9.090  -5.083   9.023
   40    HE1  HIS   6           HE1      HIS   6   8.144  -7.212  12.471
   41    HE2  HIS   6           HE2      HIS   6   8.977  -7.530  10.056
   42    H    VAL   7           H        VAL   7   7.057  -1.616   7.320
   43    HA   VAL   7           HA       VAL   7   7.735   1.209   7.679
   44    HB   VAL   7           HB       VAL   7   6.123   1.606   5.887
   45   1HG1  VAL   7          2HG2      VAL   7   8.311   0.554   5.260
   46   2HG1  VAL   7          3HG2      VAL   7   7.598  -1.068   5.457
   47   3HG1  VAL   7          1HG2      VAL   7   7.011   0.014   4.165
   48   1HG2  VAL   7          2HG1      VAL   7   4.244   0.205   6.740
   49   2HG2  VAL   7          3HG1      VAL   7   4.609  -0.211   5.046
   50   3HG2  VAL   7          1HG1      VAL   7   5.157  -1.281   6.368
   51    H    LEU   8           H        LEU   8   7.254   1.995   9.542
   52    HA   LEU   8           HA       LEU   8   4.666   1.496  10.968
   53   1HB   LEU   8          1HB       LEU   8   7.120   3.216  11.558
   54   2HB   LEU   8          2HB       LEU   8   5.643   3.334  12.534
   55    HG   LEU   8           HG       LEU   8   7.016   0.667  11.868
   56   1HD1  LEU   8          2HD1      LEU   8   8.486   2.059  13.341
   57   2HD1  LEU   8          3HD1      LEU   8   7.128   2.320  14.471
   58   3HD1  LEU   8          1HD1      LEU   8   7.802   0.682  14.246
   59   1HD2  LEU   8          3HD2      LEU   8   4.541   0.539  12.331
   60   2HD2  LEU   8          1HD2      LEU   8   5.467  -0.212  13.655
   61   3HD2  LEU   8          2HD2      LEU   8   4.772   1.415  13.864
   62    H    LEU   9           H        LEU   9   3.149   2.729  11.388
   63    HA   LEU   9           HA       LEU   9   2.702   5.394   9.979
   64   1HB   LEU   9          1HB       LEU   9   1.306   2.760   9.287
   65   2HB   LEU   9          2HB       LEU   9   0.405   4.273   9.165
   66    HG   LEU   9           HG       LEU   9   3.173   3.979   7.921
   67   1HD1  LEU   9          2HD1      LEU   9   1.680   2.210   6.926
   68   2HD1  LEU   9          3HD1      LEU   9   0.437   3.440   6.578
   69   3HD1  LEU   9          1HD1      LEU   9   2.007   3.494   5.735
   70   1HD2  LEU   9          3HD2      LEU   9   2.293   6.307   8.254
   71   2HD2  LEU   9          1HD2      LEU   9   2.381   5.910   6.519
   72   3HD2  LEU   9          2HD2      LEU   9   0.808   5.887   7.360
   73    H    THR  10           H        THR  10   0.834   6.318  10.409
   74    HA   THR  10           HA       THR  10  -0.928   5.472  12.685
   75    HB   THR  10           HB       THR  10   0.978   7.869  13.038
   76    HG1  THR  10           HG1      THR  10   1.712   6.594  14.770
   77   1HG2  THR  10          3HG2      THR  10  -1.206   6.697  14.886
   78   2HG2  THR  10          1HG2      THR  10  -0.106   8.038  15.305
   79   3HG2  THR  10          2HG2      THR  10  -1.317   8.247  14.011
   80    H    THR  11           H        THR  11  -2.205   5.663  10.872
   81    HA   THR  11           HA       THR  11  -2.906   8.324   9.687
   82    HB   THR  11           HB       THR  11  -4.972   7.104   8.899
   83    HG1  THR  11           HG1      THR  11  -5.039   5.639  10.637
   84   1HG2  THR  11          2HG2      THR  11  -2.860   7.164   7.558
   85   2HG2  THR  11          3HG2      THR  11  -2.264   5.711   8.405
   86   3HG2  THR  11          1HG2      THR  11  -3.701   5.604   7.344
   87    H    SER  12           H        SER  12  -5.068   9.059   9.798
   88    HA   SER  12           HA       SER  12  -5.803  10.243  12.265
   89   1HB   SER  12          1HB       SER  12  -8.112  10.487  11.352
   90   2HB   SER  12          2HB       SER  12  -6.892  10.831  10.111
   91    HG   SER  12           HG       SER  12  -8.536   9.446   9.378
   92    H    ALA  13           H        ALA  13  -6.843   7.137  10.973
   93    HA   ALA  13           HA       ALA  13  -8.604   6.317  13.131
   94   1HB   ALA  13          2HB       ALA  13  -8.484   5.106  10.943
   95   2HB   ALA  13          3HB       ALA  13  -6.837   4.546  11.330
   96   3HB   ALA  13          1HB       ALA  13  -8.225   3.987  12.302
   97    H    GLY  14           H        GLY  14  -5.363   5.439  12.484
   98   1HA   GLY  14          1HA       GLY  14  -4.168   5.779  15.101
   99   2HA   GLY  14          2HA       GLY  14  -4.843   4.146  15.134
  100    H    ASN  15           H        ASN  15  -2.480   4.116  15.635
  101    HA   ASN  15           HA       ASN  15  -0.431   4.135  13.546
  102   1HB   ASN  15          1HB       ASN  15   0.032   4.063  16.023
  103   2HB   ASN  15          2HB       ASN  15  -0.576   2.403  16.087
  104   1HD2  ASN  15          1HD2      ASN  15   2.832   2.973  13.782
  105   2HD2  ASN  15          2HD2      ASN  15   1.405   4.121  13.678
  106    H    ILE  16           H        ILE  16   0.665   2.411  12.682
  107    HA   ILE  16           HA       ILE  16  -0.391  -0.337  12.531
  108    HB   ILE  16           HB       ILE  16  -0.989  -0.291  10.070
  109   1HG1  ILE  16          1HG1      ILE  16  -0.934   2.745  10.571
  110   2HG1  ILE  16          2HG1      ILE  16   0.098   1.855   9.445
  111   1HG2  ILE  16          2HG2      ILE  16  -2.690  -0.379  11.883
  112   2HG2  ILE  16          3HG2      ILE  16  -2.717   1.402  11.968
  113   3HG2  ILE  16          1HG2      ILE  16  -3.289   0.568  10.495
  114   1HD1  ILE  16          1HD1      ILE  16  -2.993   2.040   9.271
  115   2HD1  ILE  16          2HD1      ILE  16  -1.841   2.917   8.231
  116   3HD1  ILE  16          3HD1      ILE  16  -1.962   1.140   8.129
  117    H    GLU  17           H        GLU  17   0.551  -1.497  10.656
  118    HA   GLU  17           HA       GLU  17   3.416  -0.716   9.993
  119   1HB   GLU  17          1HB       GLU  17   2.727  -3.029  11.898
  120   2HB   GLU  17          2HB       GLU  17   4.350  -2.549  11.379
  121   1HG   GLU  17          1HG       GLU  17   4.046  -0.294  12.479
  122   2HG   GLU  17          2HG       GLU  17   2.401  -0.723  12.940
  123    H    LEU  18           H        LEU  18   3.340  -1.245   7.990
  124    HA   LEU  18           HA       LEU  18   2.353  -3.980   7.051
  125   1HB   LEU  18          1HB       LEU  18   3.635  -1.696   5.442
  126   2HB   LEU  18          2HB       LEU  18   3.047  -3.230   4.798
  127    HG   LEU  18           HG       LEU  18   1.279  -1.679   4.418
  128   1HD1  LEU  18          2HD1      LEU  18   0.512  -3.881   5.357
  129   2HD1  LEU  18          3HD1      LEU  18   0.598  -3.218   7.011
  130   3HD1  LEU  18          1HD1      LEU  18  -0.588  -2.567   5.848
  131   1HD2  LEU  18          3HD2      LEU  18   2.067   0.136   5.937
  132   2HD2  LEU  18          1HD2      LEU  18   0.333  -0.187   6.182
  133   3HD2  LEU  18          2HD2      LEU  18   1.527  -0.795   7.361
  134    H    GLU  19           H        GLU  19   3.667  -5.478   7.716
  135    HA   GLU  19           HA       GLU  19   6.641  -5.227   7.863
  136   1HB   GLU  19          1HB       GLU  19   6.628  -7.649   8.300
  137   2HB   GLU  19          2HB       GLU  19   5.474  -6.790   9.312
  138   1HG   GLU  19          1HG       GLU  19   4.307  -8.750   8.576
  139   2HG   GLU  19          2HG       GLU  19   3.605  -7.411   7.676
  140    H    LEU  20           H        LEU  20   7.882  -5.127   6.301
  141    HA   LEU  20           HA       LEU  20   6.994  -5.987   3.481
  142   1HB   LEU  20          1HB       LEU  20   9.052  -3.888   4.387
  143   2HB   LEU  20          2HB       LEU  20   8.731  -4.355   2.717
  144    HG   LEU  20           HG       LEU  20   6.278  -3.744   3.055
  145   1HD1  LEU  20          3HD1      LEU  20   7.363  -2.450   5.646
  146   2HD1  LEU  20          1HD1      LEU  20   5.734  -2.199   4.967
  147   3HD1  LEU  20          2HD1      LEU  20   6.209  -3.807   5.566
  148   1HD2  LEU  20          3HD2      LEU  20   7.899  -2.222   1.889
  149   2HD2  LEU  20          1HD2      LEU  20   6.706  -1.282   2.821
  150   3HD2  LEU  20          2HD2      LEU  20   8.360  -1.496   3.451
  151    H    ASP  21           H        ASP  21   8.039  -7.270   2.325
  152    HA   ASP  21           HA       ASP  21  10.090  -9.129   3.285
  153   1HB   ASP  21          1HB       ASP  21   8.507  -9.410   1.296
  154   2HB   ASP  21          2HB       ASP  21   9.545  -8.304   0.383
  155    H    LYS  22           H        LYS  22  11.218  -8.203   0.473
  156    HA   LYS  22           HA       LYS  22  12.836  -6.027   0.251
  157   1HB   LYS  22          1HB       LYS  22  13.192  -5.998   2.718
  158   2HB   LYS  22          2HB       LYS  22  13.902  -7.621   2.659
  159   1HG   LYS  22          1HG       LYS  22  15.702  -6.769   1.096
  160   2HG   LYS  22          2HG       LYS  22  15.011  -5.149   1.178
  161   1HD   LYS  22          1HD       LYS  22  15.431  -5.086   3.671
  162   2HD   LYS  22          2HD       LYS  22  16.122  -6.700   3.623
  163   1HE   LYS  22          1HE       LYS  22  17.274  -4.255   2.102
  164   2HE   LYS  22          2HE       LYS  22  17.810  -4.785   3.694
  165   1HZ   LYS  22          2HZ       LYS  22  18.495  -6.910   2.721
  166   2HZ   LYS  22          3HZ       LYS  22  18.002  -6.429   1.220
  167   3HZ   LYS  22          1HZ       LYS  22  19.250  -5.647   1.969
  168    H    GLN  23           H        GLN  23  13.644  -9.280   1.352
  169    HA   GLN  23           HA       GLN  23  15.950  -9.712  -0.348
  170   1HB   GLN  23          1HB       GLN  23  15.596 -12.140   0.073
  171   2HB   GLN  23          2HB       GLN  23  15.468 -11.182   1.551
  172   1HG   GLN  23          1HG       GLN  23  12.947 -11.190   1.347
  173   2HG   GLN  23          2HG       GLN  23  13.072 -12.147  -0.134
  174   1HE2  GLN  23          2HE2      GLN  23  14.417 -14.044   3.312
  175   2HE2  GLN  23          1HE2      GLN  23  14.883 -12.310   2.931
  176    H    LYS  24           H        LYS  24  12.560 -10.609  -0.813
  177    HA   LYS  24           HA       LYS  24  12.939 -11.847  -3.447
  178   1HB   LYS  24          1HB       LYS  24  10.415 -10.658  -2.169
  179   2HB   LYS  24          2HB       LYS  24  10.445 -11.690  -3.601
  180   1HG   LYS  24          1HG       LYS  24  11.478 -12.432  -0.791
  181   2HG   LYS  24          2HG       LYS  24   9.993 -13.035  -1.533
  182   1HD   LYS  24          1HD       LYS  24  11.350 -14.121  -3.372
  183   2HD   LYS  24          2HD       LYS  24  12.843 -13.532  -2.658
  184   1HE   LYS  24          1HE       LYS  24  10.872 -15.472  -1.252
  185   2HE   LYS  24          2HE       LYS  24  12.281 -15.977  -2.181
  186   1HZ   LYS  24          3HZ       LYS  24  13.707 -14.778  -0.614
  187   2HZ   LYS  24          1HZ       LYS  24  12.399 -14.298   0.273
  188   3HZ   LYS  24          2HZ       LYS  24  12.784 -15.901   0.170
  189    H    ALA  25           H        ALA  25  12.734  -8.559  -2.498
  190    HA   ALA  25           HA       ALA  25  13.032  -7.640  -5.333
  191   1HB   ALA  25          2HB       ALA  25  10.533  -7.917  -5.196
  192   2HB   ALA  25          3HB       ALA  25  10.482  -6.852  -3.766
  193   3HB   ALA  25          1HB       ALA  25  10.978  -6.199  -5.350
  194    HA   PRO  26           HA       PRO  26  15.398  -5.384  -2.012
  195   1HB   PRO  26          1HB       PRO  26  17.153  -5.547  -4.512
  196   2HB   PRO  26          2HB       PRO  26  17.653  -5.700  -2.810
  197   1HG   PRO  26          1HG       PRO  26  17.404  -7.957  -4.299
  198   2HG   PRO  26          2HG       PRO  26  16.715  -7.946  -2.656
  199   1HD   PRO  26          1HD       PRO  26  15.217  -7.587  -5.311
  200   2HD   PRO  26          2HD       PRO  26  14.737  -8.544  -3.872
  201    H    VAL  27           H        VAL  27  15.462  -4.878  -5.512
  202    HA   VAL  27           HA       VAL  27  16.023  -2.102  -5.657
  203    HB   VAL  27           HB       VAL  27  14.025  -3.652  -7.407
  204   1HG1  VAL  27          3HG2      VAL  27  13.863  -1.158  -7.668
  205   2HG1  VAL  27          1HG2      VAL  27  15.624  -1.058  -7.925
  206   3HG1  VAL  27          2HG2      VAL  27  14.594  -1.896  -9.117
  207   1HG2  VAL  27          2HG1      VAL  27  16.289  -4.738  -7.258
  208   2HG2  VAL  27          3HG1      VAL  27  16.037  -4.026  -8.873
  209   3HG2  VAL  27          1HG1      VAL  27  17.071  -3.193  -7.681
  210    H    SER  28           H        SER  28  12.789  -3.508  -5.833
  211    HA   SER  28           HA       SER  28  11.195  -1.182  -5.718
  212   1HB   SER  28          1HB       SER  28   9.420  -2.573  -4.634
  213   2HB   SER  28          2HB       SER  28  10.216  -3.425  -5.969
  214    HG   SER  28           HG       SER  28  11.552  -4.442  -4.414
  215    H    VAL  29           H        VAL  29  12.306  -3.058  -2.904
  216    HA   VAL  29           HA       VAL  29  11.318  -1.297  -0.844
  217    HB   VAL  29           HB       VAL  29  13.031  -2.385   0.591
  218   1HG1  VAL  29          3HG2      VAL  29  10.864  -3.527   0.060
  219   2HG1  VAL  29          1HG2      VAL  29  11.598  -4.277  -1.381
  220   3HG1  VAL  29          2HG2      VAL  29  12.174  -4.722   0.248
  221   1HG2  VAL  29          2HG1      VAL  29  14.926  -2.456  -1.054
  222   2HG2  VAL  29          3HG1      VAL  29  14.586  -4.086  -0.417
  223   3HG2  VAL  29          1HG1      VAL  29  14.030  -3.632  -2.050
  224    H    GLN  30           H        GLN  30  14.465  -1.418  -2.469
  225    HA   GLN  30           HA       GLN  30  15.908   0.598  -1.096
  226   1HB   GLN  30          1HB       GLN  30  16.846  -0.692  -3.017
  227   2HB   GLN  30          2HB       GLN  30  15.803   0.182  -4.149
  228   1HG   GLN  30          1HG       GLN  30  18.090   1.192  -4.088
  229   2HG   GLN  30          2HG       GLN  30  16.875   2.351  -3.531
  230   1HE2  GLN  30          2HE2      GLN  30  17.849   1.793   0.025
  231   2HE2  GLN  30          1HE2      GLN  30  16.341   1.660  -1.012
  232    H    ASN  31           H        ASN  31  14.196   1.253  -4.115
  233    HA   ASN  31           HA       ASN  31  13.966   4.104  -3.939
  234   1HB   ASN  31          1HB       ASN  31  11.825   2.142  -4.981
  235   2HB   ASN  31          2HB       ASN  31  11.903   3.868  -5.348
  236   1HD2  ASN  31          1HD2      ASN  31  14.611   1.284  -7.111
  237   2HD2  ASN  31          2HD2      ASN  31  13.632   0.801  -5.636
  238    H    PHE  32           H        PHE  32  11.768   1.612  -2.770
  239    HA   PHE  32           HA       PHE  32   9.709   3.052  -1.494
  240   1HB   PHE  32          1HB       PHE  32   9.917   0.555  -1.481
  241   2HB   PHE  32          2HB       PHE  32  11.258   0.650  -0.337
  242    HD1  PHE  32           HD2      PHE  32   7.859   2.186  -0.654
  243    HD2  PHE  32           HD1      PHE  32  10.619   0.208   1.850
  244    HE1  PHE  32           HE2      PHE  32   6.247   2.234   1.164
  245    HE2  PHE  32           HE1      PHE  32   9.005   0.261   3.666
  246    HZ   PHE  32           HZ       PHE  32   6.820   1.273   3.325
  247    H    VAL  33           H        VAL  33  12.601   1.958   0.220
  248    HA   VAL  33           HA       VAL  33  12.378   3.516   2.591
  249    HB   VAL  33           HB       VAL  33  14.968   2.895   1.051
  250   1HG1  VAL  33          3HG2      VAL  33  15.257   4.627   2.850
  251   2HG1  VAL  33          1HG2      VAL  33  14.459   3.553   4.028
  252   3HG1  VAL  33          2HG2      VAL  33  16.032   3.092   3.324
  253   1HG2  VAL  33          2HG1      VAL  33  13.560   0.860   1.505
  254   2HG2  VAL  33          3HG1      VAL  33  15.024   0.853   2.524
  255   3HG2  VAL  33          1HG1      VAL  33  13.448   1.308   3.227
  256    H    ASP  34           H        ASP  34  13.661   4.481  -0.534
  257    HA   ASP  34           HA       ASP  34  14.673   7.105  -0.026
  258   1HB   ASP  34          1HB       ASP  34  12.774   6.193  -2.279
  259   2HB   ASP  34          2HB       ASP  34  13.687   7.708  -2.297
  260    OH   TYR  35           OH       TYR  35   9.691   7.966  -6.108
  261    H    TYR  35           H        TYR  35  11.373   6.282  -0.901
  262    HA   TYR  35           HA       TYR  35  10.165   8.861  -0.082
  263   1HB   TYR  35          1HB       TYR  35   8.843   6.098  -0.416
  264   2HB   TYR  35          2HB       TYR  35   7.998   7.647  -0.327
  265    HD1  TYR  35           HD2      TYR  35   9.383   9.469  -1.927
  266    HD2  TYR  35           HD1      TYR  35   8.933   5.326  -2.602
  267    HE1  TYR  35           HE2      TYR  35   9.712   9.819  -4.311
  268    HE2  TYR  35           HE1      TYR  35   9.264   5.681  -4.984
  269    HH   TYR  35           HH       TYR  35   9.832   8.901  -6.269
  270    H    VAL  36           H        VAL  36  10.072   5.592   1.234
  271    HA   VAL  36           HA       VAL  36   8.751   5.862   3.695
  272    HB   VAL  36           HB       VAL  36  11.466   4.493   3.293
  273   1HG1  VAL  36          3HG2      VAL  36  10.777   4.692   5.697
  274   2HG1  VAL  36          1HG2      VAL  36   9.193   3.967   5.320
  275   3HG1  VAL  36          2HG2      VAL  36  10.680   2.994   5.162
  276   1HG2  VAL  36          2HG1      VAL  36   9.769   3.802   1.566
  277   2HG2  VAL  36          3HG1      VAL  36  10.079   2.464   2.704
  278   3HG2  VAL  36          1HG1      VAL  36   8.590   3.436   2.853
  279    H    ASN  37           H        ASN  37  12.153   6.533   3.085
  280    HA   ASN  37           HA       ASN  37  13.191   7.278   5.540
  281   1HB   ASN  37          1HB       ASN  37  14.437   7.497   3.380
  282   2HB   ASN  37          2HB       ASN  37  13.515   8.956   2.976
  283   1HD2  ASN  37          1HD2      ASN  37  16.599  10.255   4.513
  284   2HD2  ASN  37          2HD2      ASN  37  16.001   9.461   2.970
  285    H    SER  38           H        SER  38  10.813   9.065   3.752
  286    HA   SER  38           HA       SER  38   9.307  10.250   5.592
  287   1HB   SER  38          1HB       SER  38  10.364  12.225   6.655
  288   2HB   SER  38          2HB       SER  38  11.309  10.762   6.995
  289    HG   SER  38           HG       SER  38  12.593  12.510   6.313
  290    H    GLY  39           H        GLY  39   8.661  12.531   5.481
  291   1HA   GLY  39          1HA       GLY  39   8.118  14.553   4.240
  292   2HA   GLY  39          2HA       GLY  39   9.127  14.030   2.890
  293    H    PHE  40           H        PHE  40   8.076  11.441   2.650
  294    HA   PHE  40           HA       PHE  40   5.755  12.022   0.865
  295   1HB   PHE  40          1HB       PHE  40   7.477  10.301   0.303
  296   2HB   PHE  40          2HB       PHE  40   7.016   9.349   1.721
  297    HD1  PHE  40           HD2      PHE  40   4.252  11.074   0.244
  298    HD2  PHE  40           HD1      PHE  40   6.604   7.590  -0.087
  299    HE1  PHE  40           HE2      PHE  40   2.496  10.010  -1.058
  300    HE2  PHE  40           HE1      PHE  40   4.846   6.528  -1.387
  301    HZ   PHE  40           HZ       PHE  40   2.792   7.735  -1.873
  302    OH   TYR  41           OH       TYR  41   6.215   4.486   1.110
  303    H    TYR  41           H        TYR  41   6.062   9.482   3.270
  304    HA   TYR  41           HA       TYR  41   3.216   9.171   3.701
  305   1HB   TYR  41          1HB       TYR  41   5.494   8.423   5.626
  306   2HB   TYR  41          2HB       TYR  41   3.862   7.742   5.623
  307    HD1  TYR  41           HD2      TYR  41   3.646   7.839   2.521
  308    HD2  TYR  41           HD1      TYR  41   6.557   6.303   5.163
  309    HE1  TYR  41           HE2      TYR  41   4.335   6.231   0.830
  310    HE2  TYR  41           HE1      TYR  41   7.246   4.699   3.468
  311    HH   TYR  41           HH       TYR  41   6.932   3.951   1.459
  312    H    ASN  42           H        ASN  42   5.542  11.251   5.235
  313    HA   ASN  42           HA       ASN  42   4.665  11.707   7.790
  314   1HB   ASN  42          1HB       ASN  42   5.351  14.086   7.614
  315   2HB   ASN  42          2HB       ASN  42   6.472  13.051   6.717
  316   1HD2  ASN  42          1HD2      ASN  42   5.690  15.843   4.412
  317   2HD2  ASN  42          2HD2      ASN  42   6.582  15.529   5.985
  318    H    ASN  43           H        ASN  43   2.959  12.859   4.940
  319    HA   ASN  43           HA       ASN  43   0.395  13.009   6.457
  320   1HB   ASN  43          1HB       ASN  43   1.368  15.150   7.178
  321   2HB   ASN  43          2HB       ASN  43   1.705  15.626   5.502
  322   1HD2  ASN  43          1HD2      ASN  43  -2.338  15.146   6.094
  323   2HD2  ASN  43          2HD2      ASN  43  -1.132  13.781   6.315
  324    H    THR  44           H        THR  44   1.130  11.489   4.472
  325    HA   THR  44           HA       THR  44  -0.498  12.360   2.034
  326    HB   THR  44           HB       THR  44  -0.273   9.958   1.368
  327    HG1  THR  44           HG1      THR  44   1.361   9.878   3.689
  328   1HG2  THR  44          3HG2      THR  44   2.375  11.367   2.118
  329   2HG2  THR  44          1HG2      THR  44   2.196  10.079   0.896
  330   3HG2  THR  44          2HG2      THR  44   1.426  11.667   0.639
  331    H    THR  45           H        THR  45  -1.566   9.490   2.282
  332    HA   THR  45           HA       THR  45  -3.252   9.460   4.727
  333    HB   THR  45           HB       THR  45  -5.450   9.628   3.535
  334    HG1  THR  45           HG1      THR  45  -4.619   9.205   1.462
  335   1HG2  THR  45          2HG2      THR  45  -4.503  11.622   4.742
  336   2HG2  THR  45          3HG2      THR  45  -3.644  12.120   3.260
  337   3HG2  THR  45          1HG2      THR  45  -5.428  12.131   3.304
  338    H    PHE  46           H        PHE  46  -5.414   8.293   3.204
  339    HA   PHE  46           HA       PHE  46  -4.433   5.742   1.972
  340   1HB   PHE  46          1HB       PHE  46  -5.646   5.783   4.810
  341   2HB   PHE  46          2HB       PHE  46  -5.754   4.370   3.769
  342    HD1  PHE  46           HD1      PHE  46  -3.415   6.527   5.603
  343    HD2  PHE  46           HD2      PHE  46  -3.811   3.069   3.221
  344    HE1  PHE  46           HE1      PHE  46  -1.197   5.801   6.283
  345    HE2  PHE  46           HE2      PHE  46  -1.591   2.350   3.897
  346    HZ   PHE  46           HZ       PHE  46  -0.282   3.715   5.429
  347    H    HIS  47           H        HIS  47  -5.591   7.055   0.481
  348    HA   HIS  47           HA       HIS  47  -8.259   7.905   0.537
  349   1HB   HIS  47          1HB       HIS  47  -8.432   7.399  -1.910
  350   2HB   HIS  47          2HB       HIS  47  -6.942   8.231  -1.466
  351    HD2  HIS  47           HD2      HIS  47  -7.568   6.101  -4.001
  352    HE1  HIS  47           HE1      HIS  47  -4.321   4.122  -2.315
  353    HE2  HIS  47           HE2      HIS  47  -5.684   4.288  -4.489
  354    NH1  ARG  48           NH2      ARG  48 -11.034  -0.621   1.232
  355    NH2  ARG  48           NH1      ARG  48 -13.209  -1.017   1.756
  356    H    ARG  48           H        ARG  48  -7.654   4.789  -1.048
  357    HA   ARG  48           HA       ARG  48  -9.257   3.207   0.827
  358   1HB   ARG  48          1HB       ARG  48 -11.051   4.715  -0.150
  359   2HB   ARG  48          2HB       ARG  48 -10.708   4.048  -1.750
  360   1HG   ARG  48          1HG       ARG  48 -12.629   2.855  -0.738
  361   2HG   ARG  48          2HG       ARG  48 -11.271   1.747  -0.966
  362   1HD   ARG  48          1HD       ARG  48 -10.624   2.039   1.494
  363   2HD   ARG  48          2HD       ARG  48 -11.968   3.150   1.702
  364    HE   ARG  48           HE       ARG  48 -13.574   1.347   1.620
  365   1HH1  ARG  48          2HH2      ARG  48 -10.310   0.071   1.007
  366   2HH1  ARG  48          1HH2      ARG  48 -10.913  -1.638   1.299
  367   1HH2  ARG  48          1HH1      ARG  48 -14.144  -0.632   1.930
  368   2HH2  ARG  48          2HH1      ARG  48 -12.936  -2.006   1.785
  369    H    VAL  49           H        VAL  49 -10.638   1.780  -1.157
  370    HA   VAL  49           HA       VAL  49  -9.123   0.804  -3.340
  371    HB   VAL  49           HB       VAL  49  -8.684  -0.923  -0.835
  372   1HG1  VAL  49          1HG2      VAL  49  -8.224  -1.622  -3.811
  373   2HG1  VAL  49          2HG2      VAL  49  -7.725  -2.626  -2.423
  374   3HG1  VAL  49          3HG2      VAL  49  -9.456  -2.354  -2.752
  375   1HG2  VAL  49          1HG1      VAL  49  -6.779   0.316  -2.937
  376   2HG2  VAL  49          2HG1      VAL  49  -7.000   0.900  -1.267
  377   3HG2  VAL  49          3HG1      VAL  49  -6.275  -0.703  -1.562
  378    H    ILE  50           H        ILE  50 -10.632  -0.971  -0.740
  379    HA   ILE  50           HA       ILE  50 -13.365  -1.018  -1.848
  380    HB   ILE  50           HB       ILE  50 -11.662  -3.559  -2.216
  381   1HG1  ILE  50          1HG1      ILE  50 -13.106  -1.740  -4.237
  382   2HG1  ILE  50          2HG1      ILE  50 -11.354  -1.879  -4.040
  383   1HG2  ILE  50          2HG2      ILE  50 -13.970  -4.038  -1.353
  384   2HG2  ILE  50          3HG2      ILE  50 -14.677  -3.054  -2.661
  385   3HG2  ILE  50          1HG2      ILE  50 -13.811  -4.565  -3.049
  386   1HD1  ILE  50          2HD1      ILE  50 -11.475  -4.343  -4.648
  387   2HD1  ILE  50          3HD1      ILE  50 -13.241  -4.202  -4.846
  388   3HD1  ILE  50          1HD1      ILE  50 -12.147  -3.323  -5.947
  389    HA   PRO  51           HA       PRO  51 -14.321  -1.820   2.402
  390   1HB   PRO  51          1HB       PRO  51 -16.373  -3.498   0.863
  391   2HB   PRO  51          2HB       PRO  51 -16.660  -2.436   2.264
  392   1HG   PRO  51          1HG       PRO  51 -17.261  -1.493  -0.207
  393   2HG   PRO  51          2HG       PRO  51 -16.362  -0.431   0.905
  394   1HD   PRO  51          1HD       PRO  51 -15.246  -2.052  -1.443
  395   2HD   PRO  51          2HD       PRO  51 -14.810  -0.395  -0.913
  396    H    GLY  52           H        GLY  52 -14.359  -3.507   3.827
  397   1HA   GLY  52          1HA       GLY  52 -12.627  -5.316   4.396
  398   2HA   GLY  52          2HA       GLY  52 -14.241  -6.021   4.283
  399    H    PHE  53           H        PHE  53 -11.582  -5.060   2.185
  400    HA   PHE  53           HA       PHE  53 -11.382  -7.830   0.946
  401   1HB   PHE  53          1HB       PHE  53 -13.162  -6.608  -0.374
  402   2HB   PHE  53          2HB       PHE  53 -12.026  -5.287  -0.679
  403    HD1  PHE  53           HD1      PHE  53 -10.569  -8.577  -0.463
  404    HD2  PHE  53           HD2      PHE  53 -12.392  -5.846  -3.110
  405    HE1  PHE  53           HE1      PHE  53  -9.675  -9.812  -2.356
  406    HE2  PHE  53           HE2      PHE  53 -11.497  -7.084  -5.001
  407    HZ   PHE  53           HZ       PHE  53 -10.138  -9.067  -4.626
  408    H    MET  54           H        MET  54 -10.392  -4.443   0.701
  409    HA   MET  54           HA       MET  54  -7.499  -4.986   1.034
  410   1HB   MET  54          1HB       MET  54  -8.491  -4.511  -1.843
  411   2HB   MET  54          2HB       MET  54  -6.802  -4.632  -1.326
  412   1HG   MET  54          1HG       MET  54  -7.225  -6.979  -0.484
  413   2HG   MET  54          2HG       MET  54  -8.915  -6.866  -1.011
  414   1HE   MET  54          1HE       MET  54  -9.686  -6.565  -3.570
  415   2HE   MET  54          3HE       MET  54  -8.642  -5.122  -3.772
  416   3HE   MET  54          2HE       MET  54  -8.548  -6.467  -4.945
  417    H    ILE  55           H        ILE  55  -6.194  -3.255   0.696
  418    HA   ILE  55           HA       ILE  55  -7.290  -0.552  -0.061
  419    HB   ILE  55           HB       ILE  55  -6.679   0.542   2.046
  420   1HG1  ILE  55          1HG1      ILE  55  -6.050  -2.288   3.081
  421   2HG1  ILE  55          2HG1      ILE  55  -4.837  -1.084   2.635
  422   1HG2  ILE  55          2HG2      ILE  55  -9.019  -0.335   1.816
  423   2HG2  ILE  55          3HG2      ILE  55  -8.519  -1.893   2.523
  424   3HG2  ILE  55          1HG2      ILE  55  -8.485  -0.411   3.516
  425   1HD1  ILE  55          2HD1      ILE  55  -5.735   0.505   4.392
  426   2HD1  ILE  55          3HD1      ILE  55  -6.966  -0.701   4.852
  427   3HD1  ILE  55          1HD1      ILE  55  -5.236  -1.044   5.116
  428    H    GLN  56           H        GLN  56  -5.688   1.067  -0.103
  429    HA   GLN  56           HA       GLN  56  -2.763   0.329   0.068
  430   1HB   GLN  56          1HB       GLN  56  -4.173   0.741  -2.632
  431   2HB   GLN  56          2HB       GLN  56  -2.417   0.706  -2.417
  432   1HG   GLN  56          1HG       GLN  56  -2.564  -1.633  -1.507
  433   2HG   GLN  56          2HG       GLN  56  -4.327  -1.585  -1.635
  434   1HE2  GLN  56          2HE2      GLN  56  -2.276  -1.426  -5.249
  435   2HE2  GLN  56          1HE2      GLN  56  -1.746  -0.427  -3.803
  436    H    GLY  57           H        GLY  57  -1.527   1.941   0.242
  437   1HA   GLY  57          1HA       GLY  57  -2.667   4.810  -0.016
  438   2HA   GLY  57          2HA       GLY  57  -1.634   4.282   1.306
  439    H    GLY  58           H        GLY  58  -0.419   6.032   0.771
  440   1HA   GLY  58          1HA       GLY  58   1.499   7.123  -0.169
  441   2HA   GLY  58          2HA       GLY  58   2.047   5.514  -0.669
  442    H    GLY  59           H        GLY  59   0.070   8.271  -1.470
  443   1HA   GLY  59          1HA       GLY  59   0.836   8.396  -4.275
  444   2HA   GLY  59          2HA       GLY  59  -0.711   7.530  -4.211
  445    H    PHE  60           H        PHE  60  -2.358   8.652  -4.457
  446    HA   PHE  60           HA       PHE  60  -2.500  11.404  -5.001
  447   1HB   PHE  60          1HB       PHE  60  -4.764   9.803  -3.661
  448   2HB   PHE  60          2HB       PHE  60  -4.954  11.273  -4.620
  449    HD1  PHE  60           HD2      PHE  60  -3.812  11.153  -7.011
  450    HD2  PHE  60           HD1      PHE  60  -4.954   7.764  -4.775
  451    HE1  PHE  60           HE2      PHE  60  -3.891   9.831  -9.050
  452    HE2  PHE  60           HE1      PHE  60  -5.032   6.446  -6.815
  453    HZ   PHE  60           HZ       PHE  60  -4.501   7.479  -8.954
  454    H    THR  61           H        THR  61  -2.076  13.084  -3.963
  455    HA   THR  61           HA       THR  61  -1.863  13.412  -1.048
  456    HB   THR  61           HB       THR  61  -1.930  15.857  -1.544
  457    HG1  THR  61           HG1      THR  61  -2.167  16.437  -3.729
  458   1HG2  THR  61          2HG2      THR  61   0.203  14.567  -1.890
  459   2HG2  THR  61          3HG2      THR  61  -0.275  14.209  -3.569
  460   3HG2  THR  61          1HG2      THR  61   0.064  15.891  -3.077
  461    H    GLU  62           H        GLU  62  -3.314  13.472   0.361
  462    HA   GLU  62           HA       GLU  62  -5.603  13.014   1.100
  463   1HB   GLU  62          1HB       GLU  62  -6.583  15.123   1.751
  464   2HB   GLU  62          2HB       GLU  62  -4.838  15.215   1.975
  465   1HG   GLU  62          1HG       GLU  62  -6.377  16.308  -0.479
  466   2HG   GLU  62          2HG       GLU  62  -5.908  17.286   0.906
  467    H    GLN  63           H        GLN  63  -6.917  15.717  -0.329
  468    HA   GLN  63           HA       GLN  63  -9.268  14.550  -1.339
  469   1HB   GLN  63          1HB       GLN  63  -7.768  16.896  -2.662
  470   2HB   GLN  63          2HB       GLN  63  -9.486  16.522  -2.861
  471   1HG   GLN  63          1HG       GLN  63  -9.831  16.783  -0.369
  472   2HG   GLN  63          2HG       GLN  63  -8.119  17.169  -0.171
  473   1HE2  GLN  63          2HE2      GLN  63 -10.505  20.236  -0.849
  474   2HE2  GLN  63          1HE2      GLN  63 -10.903  18.628  -0.060
  475    H    MET  64           H        MET  64  -6.406  15.340  -3.265
  476    HA   MET  64           HA       MET  64  -5.654  13.305  -4.734
  477   1HB   MET  64          1HB       MET  64  -8.360  13.865  -6.038
  478   2HB   MET  64          2HB       MET  64  -7.154  12.708  -6.600
  479   1HG   MET  64          1HG       MET  64  -7.342  11.436  -4.418
  480   2HG   MET  64          2HG       MET  64  -8.627  12.548  -3.891
  481   1HE   MET  64          2HE       MET  64 -10.043  10.148  -3.589
  482   2HE   MET  64          1HE       MET  64 -10.410   9.073  -4.972
  483   3HE   MET  64          3HE       MET  64  -8.733   9.204  -4.367
  484    H    GLN  65           H        GLN  65  -4.222  14.422  -5.276
  485    HA   GLN  65           HA       GLN  65  -4.325  16.115  -7.752
  486   1HB   GLN  65          1HB       GLN  65  -3.407  17.405  -5.100
  487   2HB   GLN  65          2HB       GLN  65  -3.261  18.134  -6.706
  488   1HG   GLN  65          1HG       GLN  65  -5.773  18.015  -6.990
  489   2HG   GLN  65          2HG       GLN  65  -5.918  17.287  -5.386
  490   1HE2  GLN  65          2HE2      GLN  65  -4.504  21.198  -5.464
  491   2HE2  GLN  65          1HE2      GLN  65  -3.889  19.936  -6.645
  492    H    GLN  66           H        GLN  66  -3.288  14.243  -8.241
  493    HA   GLN  66           HA       GLN  66  -1.301  12.731  -7.422
  494   1HB   GLN  66          1HB       GLN  66  -0.848  14.282 -10.038
  495   2HB   GLN  66          2HB       GLN  66  -0.092  12.743  -9.590
  496   1HG   GLN  66          1HG       GLN  66  -2.368  11.669  -9.400
  497   2HG   GLN  66          2HG       GLN  66  -3.137  13.201  -9.825
  498   1HE2  GLN  66          2HE2      GLN  66  -1.943  13.086 -13.291
  499   2HE2  GLN  66          1HE2      GLN  66  -2.125  14.234 -11.871
  500    H    LYS  67           H        LYS  67   0.492  12.607  -6.582
  501    HA   LYS  67           HA       LYS  67   1.835  14.912  -5.349
  502   1HB   LYS  67          1HB       LYS  67   2.781  12.025  -5.786
  503   2HB   LYS  67          2HB       LYS  67   3.622  13.207  -4.779
  504   1HG   LYS  67          1HG       LYS  67   0.733  12.207  -4.415
  505   2HG   LYS  67          2HG       LYS  67   2.095  11.768  -3.395
  506   1HD   LYS  67          1HD       LYS  67   0.938  14.617  -3.715
  507   2HD   LYS  67          2HD       LYS  67   0.521  13.528  -2.413
  508   1HE   LYS  67          1HE       LYS  67   3.361  14.669  -2.891
  509   2HE   LYS  67          2HE       LYS  67   2.179  15.318  -1.763
  510   1HZ   LYS  67          2HZ       LYS  67   2.235  13.214  -0.540
  511   2HZ   LYS  67          3HZ       LYS  67   3.343  12.584  -1.591
  512   3HZ   LYS  67          1HZ       LYS  67   3.746  13.875  -0.642
  513    H    LYS  68           H        LYS  68   4.169  13.014  -6.250
  514    HA   LYS  68           HA       LYS  68   5.117  14.568  -8.727
  515   1HB   LYS  68          1HB       LYS  68   5.942  15.724  -6.666
  516   2HB   LYS  68          2HB       LYS  68   6.635  14.212  -6.075
  517   1HG   LYS  68          1HG       LYS  68   8.365  15.640  -7.240
  518   2HG   LYS  68          2HG       LYS  68   8.171  14.046  -7.949
  519   1HD   LYS  68          1HD       LYS  68   8.369  15.508  -9.781
  520   2HD   LYS  68          2HD       LYS  68   6.691  15.024  -9.785
  521   1HE   LYS  68          1HE       LYS  68   7.712  17.715  -8.605
  522   2HE   LYS  68          2HE       LYS  68   7.258  17.508 -10.293
  523   1HZ   LYS  68          2HZ       LYS  68   5.009  16.915  -9.595
  524   2HZ   LYS  68          3HZ       LYS  68   5.406  17.107  -8.003
  525   3HZ   LYS  68          1HZ       LYS  68   5.431  18.407  -9.023
  526    HA   PRO  69           HA       PRO  69   8.004  10.477  -7.781
  527   1HB   PRO  69          1HB       PRO  69   5.543   9.415  -6.287
  528   2HB   PRO  69          2HB       PRO  69   7.235   8.877  -6.124
  529   1HG   PRO  69          1HG       PRO  69   6.274  10.628  -4.291
  530   2HG   PRO  69          2HG       PRO  69   7.872  10.953  -5.006
  531   1HD   PRO  69          1HD       PRO  69   5.214  12.298  -5.676
  532   2HD   PRO  69          2HD       PRO  69   6.851  13.024  -5.599
  533    H    ASN  70           H        ASN  70   8.035   9.188  -9.359
  534    HA   ASN  70           HA       ASN  70   5.697   8.094 -10.801
  535   1HB   ASN  70          1HB       ASN  70   5.840   9.471 -12.833
  536   2HB   ASN  70          2HB       ASN  70   5.383  10.428 -11.420
  537   1HD2  ASN  70          1HD2      ASN  70   7.961  12.440 -13.140
  538   2HD2  ASN  70          2HD2      ASN  70   6.237  11.864 -13.390
  539    HA   PRO  71           HA       PRO  71   9.645   6.966 -13.368
  540   1HB   PRO  71          1HB       PRO  71  12.109   7.298 -12.157
  541   2HB   PRO  71          2HB       PRO  71  11.310   8.589 -13.087
  542   1HG   PRO  71          1HG       PRO  71  11.310   8.207 -10.053
  543   2HG   PRO  71          2HG       PRO  71  11.657   9.701 -10.958
  544   1HD   PRO  71          1HD       PRO  71   9.166   9.187  -9.871
  545   2HD   PRO  71          2HD       PRO  71   9.285  10.055 -11.429
  546    HA   PRO  72           HA       PRO  72   8.354   3.751 -10.422
  547   1HB   PRO  72          1HB       PRO  72   8.348   2.412 -13.177
  548   2HB   PRO  72          2HB       PRO  72   7.131   2.267 -11.886
  549   1HG   PRO  72          1HG       PRO  72   6.598   3.922 -13.958
  550   2HG   PRO  72          2HG       PRO  72   6.303   4.528 -12.307
  551   1HD   PRO  72          1HD       PRO  72   8.708   5.129 -14.118
  552   2HD   PRO  72          2HD       PRO  72   7.786   6.253 -13.067
  553    H    ILE  73           H        ILE  73   8.833   1.161 -11.207
  554    HA   ILE  73           HA       ILE  73  11.703   0.652 -11.798
  555    HB   ILE  73           HB       ILE  73  12.355  -0.357  -9.705
  556   1HG1  ILE  73          1HG1      ILE  73  10.066  -1.176  -9.031
  557   2HG1  ILE  73          2HG1      ILE  73  10.994  -0.453  -7.714
  558   1HG2  ILE  73          2HG2      ILE  73  12.737   2.107  -9.948
  559   2HG2  ILE  73          3HG2      ILE  73  11.155   2.440  -9.198
  560   3HG2  ILE  73          1HG2      ILE  73  12.453   1.678  -8.240
  561   1HD1  ILE  73          2HD1      ILE  73   9.732   1.722  -7.987
  562   2HD1  ILE  73          3HD1      ILE  73   8.775   0.996  -9.306
  563   3HD1  ILE  73          1HD1      ILE  73   8.632   0.361  -7.645
  564    H    LYS  74           H        LYS  74  12.192  -1.419 -12.093
  565    HA   LYS  74           HA       LYS  74  10.809  -3.055 -13.652
  566   1HB   LYS  74          1HB       LYS  74  12.020  -4.238 -11.090
  567   2HB   LYS  74          2HB       LYS  74  11.746  -5.106 -12.606
  568   1HG   LYS  74          1HG       LYS  74  13.592  -2.671 -12.182
  569   2HG   LYS  74          2HG       LYS  74  14.119  -4.338 -12.441
  570   1HD   LYS  74          1HD       LYS  74  13.053  -4.311 -14.747
  571   2HD   LYS  74          2HD       LYS  74  12.520  -2.646 -14.480
  572   1HE   LYS  74          1HE       LYS  74  14.946  -1.907 -14.250
  573   2HE   LYS  74          2HE       LYS  74  15.478  -3.573 -14.522
  574   1HZ   LYS  74          2HZ       LYS  74  14.418  -3.490 -16.721
  575   2HZ   LYS  74          3HZ       LYS  74  13.923  -1.934 -16.467
  576   3HZ   LYS  74          1HZ       LYS  74  15.535  -2.283 -16.562
  577    H    ASN  75           H        ASN  75   9.165  -4.234 -13.897
  578    HA   ASN  75           HA       ASN  75   6.710  -3.922 -12.561
  579   1HB   ASN  75          1HB       ASN  75   5.977  -6.036 -13.631
  580   2HB   ASN  75          2HB       ASN  75   6.898  -5.009 -14.737
  581   1HD2  ASN  75          1HD2      ASN  75   8.336  -8.372 -15.209
  582   2HD2  ASN  75          2HD2      ASN  75   6.803  -7.429 -15.561
  583    H    GLU  76           H        GLU  76   6.779  -7.092 -12.263
  584    HA   GLU  76           HA       GLU  76   7.412  -8.587 -10.323
  585   1HB   GLU  76          1HB       GLU  76   7.604  -5.849  -8.973
  586   2HB   GLU  76          2HB       GLU  76   7.391  -7.315  -8.014
  587   1HG   GLU  76          1HG       GLU  76   9.809  -6.803  -8.237
  588   2HG   GLU  76          2HG       GLU  76   9.413  -8.360  -8.954
  589    H    ALA  77           H        ALA  77   6.166  -9.489  -8.847
  590    HA   ALA  77           HA       ALA  77   3.624  -8.642  -7.774
  591   1HB   ALA  77          3HB       ALA  77   3.351 -10.023 -10.537
  592   2HB   ALA  77          1HB       ALA  77   2.009  -9.650  -9.425
  593   3HB   ALA  77          2HB       ALA  77   2.928  -8.326 -10.183
  594    H    ASP  78           H        ASP  78   5.046 -11.279  -9.642
  595    HA   ASP  78           HA       ASP  78   3.980 -13.464  -7.953
  596   1HB   ASP  78          1HB       ASP  78   5.619 -14.888  -9.165
  597   2HB   ASP  78          2HB       ASP  78   4.657 -13.892 -10.264
  598    H    ASN  79           H        ASN  79   7.119 -11.844  -8.245
  599    HA   ASN  79           HA       ASN  79   8.481 -13.206  -6.045
  600   1HB   ASN  79          1HB       ASN  79  10.038 -11.281  -6.069
  601   2HB   ASN  79          2HB       ASN  79   9.689 -11.816  -7.720
  602   1HD2  ASN  79          1HD2      ASN  79   9.324  -8.135  -7.815
  603   2HD2  ASN  79          2HD2      ASN  79  10.626  -9.414  -7.631
  604    H    GLY  80           H        GLY  80   6.649 -13.410  -4.716
  605   1HA   GLY  80          1HA       GLY  80   6.783 -11.610  -2.383
  606   2HA   GLY  80          2HA       GLY  80   5.285 -11.292  -3.278
  607    H    LEU  81           H        LEU  81   7.012 -14.342  -2.910
  608    HA   LEU  81           HA       LEU  81   6.121 -16.488  -2.212
  609   1HB   LEU  81          1HB       LEU  81   5.727 -14.673   0.241
  610   2HB   LEU  81          2HB       LEU  81   5.703 -16.436   0.266
  611    HG   LEU  81           HG       LEU  81   7.918 -15.789   0.907
  612   1HD1  LEU  81          2HD1      LEU  81   7.779 -17.738  -0.673
  613   2HD1  LEU  81          3HD1      LEU  81   7.973 -16.638  -2.063
  614   3HD1  LEU  81          1HD1      LEU  81   9.306 -16.846  -0.897
  615   1HD2  LEU  81          3HD2      LEU  81   7.915 -13.444   0.020
  616   2HD2  LEU  81          1HD2      LEU  81   9.395 -14.315  -0.458
  617   3HD2  LEU  81          2HD2      LEU  81   8.089 -14.064  -1.643
  618    NH1  ARG  82           NH2      ARG  82   4.766 -21.178  -2.208
  619    NH2  ARG  82           NH1      ARG  82   4.416 -22.768  -0.622
  620    H    ARG  82           H        ARG  82   4.069 -16.155   0.080
  621    HA   ARG  82           HA       ARG  82   1.491 -15.410  -1.170
  622   1HB   ARG  82          1HB       ARG  82   0.590 -17.692  -1.514
  623   2HB   ARG  82          2HB       ARG  82   1.997 -17.417  -2.554
  624   1HG   ARG  82          1HG       ARG  82   3.478 -18.558  -0.851
  625   2HG   ARG  82          2HG       ARG  82   2.078 -18.829   0.189
  626   1HD   ARG  82          1HD       ARG  82   1.006 -20.254  -1.616
  627   2HD   ARG  82          2HD       ARG  82   2.379 -19.991  -2.677
  628    HE   ARG  82           HE       ARG  82   2.277 -21.763  -0.222
  629   1HH1  ARG  82          2HH2      ARG  82   4.403 -20.357  -2.704
  630   2HH1  ARG  82          1HH2      ARG  82   5.674 -21.633  -2.353
  631   1HH2  ARG  82          1HH1      ARG  82   3.790 -23.161   0.090
  632   2HH2  ARG  82          2HH1      ARG  82   5.348 -23.111  -0.878
  633    H    ASN  83           H        ASN  83   0.108 -15.097   0.289
  634    HA   ASN  83           HA       ASN  83   0.122 -16.543   2.965
  635   1HB   ASN  83          1HB       ASN  83   1.874 -14.721   3.092
  636   2HB   ASN  83          2HB       ASN  83   0.620 -13.520   2.744
  637   1HD2  ASN  83          1HD2      ASN  83  -0.525 -15.534   6.096
  638   2HD2  ASN  83          2HD2      ASN  83  -0.502 -16.262   4.412
  639    H    THR  84           H        THR  84  -1.191 -13.753   3.579
  640    HA   THR  84           HA       THR  84  -4.008 -14.281   2.517
  641    HB   THR  84           HB       THR  84  -2.935 -14.632   5.377
  642    HG1  THR  84           HG1      THR  84  -4.334 -16.313   3.568
  643   1HG2  THR  84          3HG2      THR  84  -5.852 -14.611   4.373
  644   2HG2  THR  84          1HG2      THR  84  -5.327 -15.074   6.022
  645   3HG2  THR  84          2HG2      THR  84  -5.102 -13.401   5.445
  646    NH1  ARG  85           NH2      ARG  85 -11.227 -13.029   6.681
  647    NH2  ARG  85           NH1      ARG  85 -10.086 -14.442   8.050
  648    H    ARG  85           H        ARG  85  -5.537 -12.901   3.208
  649    HA   ARG  85           HA       ARG  85  -5.173 -10.100   3.094
  650   1HB   ARG  85          1HB       ARG  85  -7.294  -9.913   4.436
  651   2HB   ARG  85          2HB       ARG  85  -7.418 -11.194   3.214
  652   1HG   ARG  85          1HG       ARG  85  -6.731 -12.904   4.946
  653   2HG   ARG  85          2HG       ARG  85  -6.626 -11.632   6.165
  654   1HD   ARG  85          1HD       ARG  85  -9.106 -11.150   5.888
  655   2HD   ARG  85          2HD       ARG  85  -9.214 -12.419   4.653
  656    HE   ARG  85           HE       ARG  85  -8.064 -13.609   7.062
  657   1HH1  ARG  85          2HH2      ARG  85 -11.183 -12.314   5.947
  658   2HH1  ARG  85          1HH2      ARG  85 -12.072 -13.407   7.123
  659   1HH2  ARG  85          1HH1      ARG  85  -9.178 -14.805   8.360
  660   2HH2  ARG  85          2HH1      ARG  85 -11.011 -14.721   8.396
  661    H    GLY  86           H        GLY  86  -3.671  -9.242   3.854
  662   1HA   GLY  86          1HA       GLY  86  -3.237  -8.093   6.425
  663   2HA   GLY  86          2HA       GLY  86  -2.508  -9.707   6.565
  664    H    THR  87           H        THR  87  -1.995  -9.683   3.622
  665    HA   THR  87           HA       THR  87   0.817  -8.561   3.793
  666    HB   THR  87           HB       THR  87   1.021  -9.427   1.452
  667    HG1  THR  87           HG1      THR  87  -1.191  -9.266   0.952
  668   1HG2  THR  87          2HG2      THR  87   1.636 -10.834   3.431
  669   2HG2  THR  87          3HG2      THR  87  -0.042 -11.432   3.546
  670   3HG2  THR  87          1HG2      THR  87   0.960 -11.843   2.125
  671    H    ILE  88           H        ILE  88   1.497  -6.896   3.075
  672    HA   ILE  88           HA       ILE  88  -0.103  -4.948   1.347
  673    HB   ILE  88           HB       ILE  88   0.931  -3.516   2.700
  674   1HG1  ILE  88          1HG1      ILE  88   3.379  -2.949   1.895
  675   2HG1  ILE  88          2HG1      ILE  88   3.135  -4.257   0.770
  676   1HG2  ILE  88          2HG2      ILE  88   1.929  -5.222   4.248
  677   2HG2  ILE  88          3HG2      ILE  88   3.305  -5.433   3.129
  678   3HG2  ILE  88          1HG2      ILE  88   3.066  -3.877   3.965
  679   1HD1  ILE  88          2HD1      ILE  88   1.007  -2.984  -0.071
  680   2HD1  ILE  88          3HD1      ILE  88   1.332  -1.725   1.143
  681   3HD1  ILE  88          1HD1      ILE  88   2.469  -1.961  -0.210
  682    H    ALA  89           H        ALA  89   0.870  -4.143  -0.468
  683    HA   ALA  89           HA       ALA  89   2.857  -5.723  -2.037
  684   1HB   ALA  89          2HB       ALA  89   0.934  -7.357  -2.095
  685   2HB   ALA  89          3HB       ALA  89  -0.120  -6.099  -2.796
  686   3HB   ALA  89          1HB       ALA  89   1.277  -6.707  -3.717
  687    H    MET  90           H        MET  90   3.737  -4.559  -3.387
  688    HA   MET  90           HA       MET  90   3.119  -1.821  -3.993
  689   1HB   MET  90          1HB       MET  90   4.656  -3.860  -5.711
  690   2HB   MET  90          2HB       MET  90   4.650  -2.115  -5.996
  691   1HG   MET  90          1HG       MET  90   5.568  -3.469  -3.380
  692   2HG   MET  90          2HG       MET  90   6.646  -2.827  -4.635
  693   1HE   MET  90          1HE       MET  90   6.814  -0.227  -5.317
  694   2HE   MET  90          3HE       MET  90   5.051  -0.148  -5.625
  695   3HE   MET  90          2HE       MET  90   5.829   1.059  -4.563
  696    H    ALA  91           H        ALA  91   1.658  -0.907  -5.013
  697    HA   ALA  91           HA       ALA  91  -0.404  -2.264  -6.660
  698   1HB   ALA  91          2HB       ALA  91  -0.878  -0.196  -5.323
  699   2HB   ALA  91          3HB       ALA  91   0.245   0.740  -6.346
  700   3HB   ALA  91          1HB       ALA  91  -1.247   0.061  -7.046
  701    NH1  ARG  92           NH2      ARG  92   1.230  -5.261 -14.855
  702    NH2  ARG  92           NH1      ARG  92  -1.021  -4.979 -14.702
  703    H    ARG  92           H        ARG  92  -0.512  -0.071  -8.597
  704    HA   ARG  92           HA       ARG  92   1.821   0.091 -10.299
  705   1HB   ARG  92          1HB       ARG  92   1.524  -2.396 -10.479
  706   2HB   ARG  92          2HB       ARG  92  -0.127  -2.162 -11.077
  707   1HG   ARG  92          1HG       ARG  92   0.782  -0.796 -13.023
  708   2HG   ARG  92          2HG       ARG  92   2.407  -1.009 -12.396
  709   1HD   ARG  92          1HD       ARG  92   2.191  -2.573 -14.199
  710   2HD   ARG  92          2HD       ARG  92   2.209  -3.534 -12.718
  711    HE   ARG  92           HE       ARG  92  -0.585  -2.989 -13.432
  712   1HH1  ARG  92          2HH2      ARG  92   2.164  -4.907 -14.620
  713   2HH1  ARG  92          1HH2      ARG  92   1.011  -6.105 -15.395
  714   1HH2  ARG  92          1HH1      ARG  92  -1.803  -4.415 -14.352
  715   2HH2  ARG  92          2HH1      ARG  92  -1.084  -5.843 -15.252
  716    H    THR  93           H        THR  93  -0.153  -0.770 -12.563
  717    HA   THR  93           HA       THR  93  -2.429   0.476 -13.082
  718    HB   THR  93           HB       THR  93  -1.837   2.345 -11.537
  719    HG1  THR  93           HG1      THR  93  -2.128   3.089 -14.259
  720   1HG2  THR  93          1HG2      THR  93   0.616   2.522 -12.097
  721   2HG2  THR  93          2HG2      THR  93   0.206   3.109 -13.730
  722   3HG2  THR  93          3HG2      THR  93  -0.199   4.096 -12.300
  723    H    ALA  94           H        ALA  94  -1.977  -0.765 -14.803
  724    HA   ALA  94           HA       ALA  94  -1.510  -1.138 -17.116
  725   1HB   ALA  94          2HB       ALA  94  -2.718   1.051 -17.370
  726   2HB   ALA  94          3HB       ALA  94  -1.192   1.940 -17.118
  727   3HB   ALA  94          1HB       ALA  94  -1.403   0.918 -18.563
  728    H    ASP  95           H        ASP  95   0.548   1.632 -16.371
  729    HA   ASP  95           HA       ASP  95   2.848   1.045 -17.863
  730   1HB   ASP  95          1HB       ASP  95   2.838   2.020 -14.941
  731   2HB   ASP  95          2HB       ASP  95   4.195   2.182 -16.069
  732    H    LYS  96           H        LYS  96   3.736  -0.757 -18.169
  733    HA   LYS  96           HA       LYS  96   3.737  -3.144 -16.644
  734   1HB   LYS  96          1HB       LYS  96   4.655  -2.807 -18.996
  735   2HB   LYS  96          2HB       LYS  96   6.104  -2.078 -18.296
  736   1HG   LYS  96          1HG       LYS  96   6.516  -4.476 -18.758
  737   2HG   LYS  96          2HG       LYS  96   6.596  -4.168 -17.021
  738   1HD   LYS  96          1HD       LYS  96   4.201  -5.010 -16.763
  739   2HD   LYS  96          2HD       LYS  96   4.117  -5.269 -18.498
  740   1HE   LYS  96          1HE       LYS  96   4.506  -7.425 -17.532
  741   2HE   LYS  96          2HE       LYS  96   6.006  -6.979 -18.341
  742   1HZ   LYS  96          2HZ       LYS  96   5.487  -6.752 -15.408
  743   2HZ   LYS  96          3HZ       LYS  96   6.413  -7.906 -16.144
  744   3HZ   LYS  96          1HZ       LYS  96   6.902  -6.327 -16.148
  745    H    ASP  97           H        ASP  97   6.947  -2.495 -16.940
  746    HA   ASP  97           HA       ASP  97   7.642  -2.773 -14.104
  747   1HB   ASP  97          1HB       ASP  97   9.253  -1.501 -16.402
  748   2HB   ASP  97          2HB       ASP  97   9.915  -1.987 -14.832
  749    H    SER  98           H        SER  98   6.968  -1.436 -12.680
  750    HA   SER  98           HA       SER  98   7.828   1.418 -12.651
  751   1HB   SER  98          1HB       SER  98   4.822   0.777 -12.921
  752   2HB   SER  98          2HB       SER  98   5.498   2.372 -12.541
  753    HG   SER  98           HG       SER  98   5.074   2.090 -14.756
  754    H    ALA  99           H        ALA  99   5.033   1.549 -11.184
  755    HA   ALA  99           HA       ALA  99   4.334   1.441  -8.893
  756   1HB   ALA  99          2HB       ALA  99   4.888  -1.010  -8.930
  757   2HB   ALA  99          3HB       ALA  99   6.603  -0.645  -8.608
  758   3HB   ALA  99          1HB       ALA  99   5.367  -0.285  -7.375
  759    H    THR 100           H        THR 100   4.879   3.505  -8.796
  760    HA   THR 100           HA       THR 100   7.646   4.471  -8.282
  761    HB   THR 100           HB       THR 100   6.582   6.703  -8.117
  762    HG1  THR 100           HG1      THR 100   4.720   5.983  -7.029
  763   1HG2  THR 100          3HG2      THR 100   5.394   4.947 -10.368
  764   2HG2  THR 100          1HG2      THR 100   5.542   6.725 -10.405
  765   3HG2  THR 100          2HG2      THR 100   7.007   5.708 -10.391
  766    H    SER 101           H        SER 101   4.763   3.905  -6.350
  767    HA   SER 101           HA       SER 101   6.298   3.776  -3.819
  768   1HB   SER 101          1HB       SER 101   5.316   5.795  -2.732
  769   2HB   SER 101          2HB       SER 101   6.322   6.245  -4.121
  770    HG   SER 101           HG       SER 101   4.311   7.302  -4.103
  771    H    GLN 102           H        GLN 102   3.132   4.537  -5.214
  772    HA   GLN 102           HA       GLN 102   1.333   3.686  -3.236
  773   1HB   GLN 102          1HB       GLN 102   0.633   4.427  -5.519
  774   2HB   GLN 102          2HB       GLN 102   1.191   2.895  -6.209
  775   1HG   GLN 102          1HG       GLN 102  -0.413   1.637  -4.717
  776   2HG   GLN 102          2HG       GLN 102  -0.967   3.162  -4.017
  777   1HE2  GLN 102          2HE2      GLN 102  -2.405   4.211  -7.309
  778   2HE2  GLN 102          1HE2      GLN 102  -1.152   4.832  -6.121
  779    H    PHE 103           H        PHE 103   0.479   1.895  -2.468
  780    HA   PHE 103           HA       PHE 103   1.400  -0.839  -3.235
  781   1HB   PHE 103          1HB       PHE 103   2.650  -1.387  -1.252
  782   2HB   PHE 103          2HB       PHE 103   3.392   0.041  -1.967
  783    HD1  PHE 103           HD2      PHE 103   0.670   1.574  -0.772
  784    HD2  PHE 103           HD1      PHE 103   3.944  -0.595   0.765
  785    HE1  PHE 103           HE2      PHE 103   0.427   2.715   1.359
  786    HE2  PHE 103           HE1      PHE 103   3.699   0.548   2.895
  787    HZ   PHE 103           HZ       PHE 103   1.938   2.199   3.194
  788    H    PHE 104           H        PHE 104   0.698  -2.462  -1.846
  789    HA   PHE 104           HA       PHE 104  -2.249  -2.024  -1.253
  790   1HB   PHE 104          1HB       PHE 104  -0.490  -4.544  -1.322
  791   2HB   PHE 104          2HB       PHE 104  -2.188  -4.552  -0.861
  792    HD1  PHE 104           HD2      PHE 104  -0.043  -3.287  -3.644
  793    HD2  PHE 104           HD1      PHE 104  -3.756  -4.917  -2.490
  794    HE1  PHE 104           HE2      PHE 104  -0.648  -3.574  -5.986
  795    HE2  PHE 104           HE1      PHE 104  -4.359  -5.201  -4.829
  796    HZ   PHE 104           HZ       PHE 104  -2.796  -4.563  -6.574
  797    H    ILE 105           H        ILE 105  -3.198  -2.569   0.464
  798    HA   ILE 105           HA       ILE 105  -1.831  -4.001   2.701
  799    HB   ILE 105           HB       ILE 105  -3.332  -1.408   3.384
  800   1HG1  ILE 105          1HG1      ILE 105  -0.341  -2.149   3.462
  801   2HG1  ILE 105          2HG1      ILE 105  -1.081  -0.919   2.429
  802   1HG2  ILE 105          2HG2      ILE 105  -3.601  -3.346   4.970
  803   2HG2  ILE 105          3HG2      ILE 105  -1.833  -3.548   5.037
  804   3HG2  ILE 105          1HG2      ILE 105  -2.585  -2.073   5.710
  805   1HD1  ILE 105          3HD1      ILE 105  -1.059  -0.869   5.528
  806   2HD1  ILE 105          1HD1      ILE 105  -0.037   0.134   4.468
  807   3HD1  ILE 105          2HD1      ILE 105  -1.804   0.380   4.495
  808    H    ASN 106           H        ASN 106  -2.915  -5.598   2.098
  809    HA   ASN 106           HA       ASN 106  -5.731  -5.545   1.215
  810   1HB   ASN 106          1HB       ASN 106  -3.977  -7.941   2.016
  811   2HB   ASN 106          2HB       ASN 106  -5.517  -8.028   1.149
  812   1HD2  ASN 106          1HD2      ASN 106  -3.628  -7.825  -1.862
  813   2HD2  ASN 106          2HD2      ASN 106  -4.796  -8.752  -0.792
  814    H    VAL 107           H        VAL 107  -7.258  -7.093   2.001
  815    HA   VAL 107           HA       VAL 107  -7.346  -7.839   4.878
  816    HB   VAL 107           HB       VAL 107  -9.332  -6.464   5.469
  817   1HG1  VAL 107          3HG2      VAL 107  -7.037  -5.638   6.058
  818   2HG1  VAL 107          1HG2      VAL 107  -6.929  -4.787   4.494
  819   3HG1  VAL 107          2HG2      VAL 107  -8.130  -4.273   5.709
  820   1HG2  VAL 107          2HG1      VAL 107 -10.222  -6.133   3.144
  821   2HG2  VAL 107          3HG1      VAL 107 -10.018  -4.564   3.967
  822   3HG2  VAL 107          1HG1      VAL 107  -8.830  -5.092   2.746
  823    H    ALA 108           H        ALA 108  -7.341  -9.254   2.637
  824    HA   ALA 108           HA       ALA 108  -9.608 -11.038   3.003
  825   1HB   ALA 108          2HB       ALA 108 -10.921  -9.179   1.925
  826   2HB   ALA 108          3HB       ALA 108  -9.845  -9.229   0.504
  827   3HB   ALA 108          1HB       ALA 108 -10.890 -10.623   0.882
  828    H    ASP 109           H        ASP 109  -9.528 -12.831   1.930
  829    HA   ASP 109           HA       ASP 109  -7.150 -14.084   1.329
  830   1HB   ASP 109          1HB       ASP 109  -9.736 -14.505  -0.285
  831   2HB   ASP 109          2HB       ASP 109  -8.393 -15.656  -0.189
  832    H    ASN 110           H        ASN 110  -5.919 -12.368   0.497
  833    HA   ASN 110           HA       ASN 110  -6.081 -11.520  -2.353
  834   1HB   ASN 110          1HB       ASN 110  -4.855 -10.176  -0.644
  835   2HB   ASN 110          2HB       ASN 110  -3.717 -11.503  -0.378
  836   1HD2  ASN 110          1HD2      ASN 110  -1.964 -10.996  -3.488
  837   2HD2  ASN 110          2HD2      ASN 110  -2.389 -12.191  -2.162
  838    H    ALA 111           H        ALA 111  -5.368 -12.398  -4.041
  839    HA   ALA 111           HA       ALA 111  -3.146 -14.051  -4.564
  840   1HB   ALA 111          3HB       ALA 111  -5.557 -15.837  -3.810
  841   2HB   ALA 111          1HB       ALA 111  -4.026 -16.405  -4.530
  842   3HB   ALA 111          2HB       ALA 111  -4.032 -15.705  -2.890
  843    H    PHE 112           H        PHE 112  -6.637 -14.300  -5.010
  844    HA   PHE 112           HA       PHE 112  -6.552 -14.758  -7.940
  845   1HB   PHE 112          1HB       PHE 112  -9.009 -14.300  -7.796
  846   2HB   PHE 112          2HB       PHE 112  -8.475 -15.484  -6.604
  847    HD1  PHE 112           HD2      PHE 112  -9.331 -11.905  -7.044
  848    HD2  PHE 112           HD1      PHE 112  -8.651 -15.009  -4.268
  849    HE1  PHE 112           HE2      PHE 112 -10.217 -10.511  -5.263
  850    HE2  PHE 112           HE1      PHE 112  -9.538 -13.612  -2.493
  851    HZ   PHE 112           HZ       PHE 112 -10.323 -11.363  -2.987
  852    H    LEU 113           H        LEU 113  -4.833 -12.810  -7.413
  853    HA   LEU 113           HA       LEU 113  -5.466 -10.767  -9.319
  854   1HB   LEU 113          1HB       LEU 113  -6.032  -8.806  -8.101
  855   2HB   LEU 113          2HB       LEU 113  -7.121 -10.060  -7.528
  856    HG   LEU 113           HG       LEU 113  -6.416  -8.849  -5.597
  857   1HD1  LEU 113          2HD1      LEU 113  -6.383 -11.334  -5.258
  858   2HD1  LEU 113          3HD1      LEU 113  -4.656 -11.380  -5.698
  859   3HD1  LEU 113          1HD1      LEU 113  -5.177 -10.528  -4.222
  860   1HD2  LEU 113          3HD2      LEU 113  -4.455  -7.670  -6.600
  861   2HD2  LEU 113          1HD2      LEU 113  -4.045  -8.361  -5.011
  862   3HD2  LEU 113          2HD2      LEU 113  -3.487  -9.163  -6.501
  863    H    ASP 114           H        ASP 114  -3.697 -11.779  -6.507
  864    HA   ASP 114           HA       ASP 114  -1.540  -9.952  -6.304
  865   1HB   ASP 114          1HB       ASP 114  -1.826 -12.003  -4.893
  866   2HB   ASP 114          2HB       ASP 114  -1.379 -13.027  -6.269
  867    H    HIS 115           H        HIS 115  -1.653 -12.826  -8.363
  868    HA   HIS 115           HA       HIS 115  -0.462 -11.625 -10.743
  869   1HB   HIS 115          1HB       HIS 115   1.552 -11.285  -9.367
  870   2HB   HIS 115          2HB       HIS 115   1.511 -12.953  -8.783
  871    HD2  HIS 115           HD2      HIS 115   4.133 -12.630 -10.004
  872    HE1  HIS 115           HE1      HIS 115   2.694 -13.876 -13.704
  873    HE2  HIS 115           HE2      HIS 115   4.879 -13.563 -12.377
  874    H    GLY 116           H        GLY 116  -1.403 -12.743 -12.082
  875   1HA   GLY 116          1HA       GLY 116  -0.794 -15.556 -12.654
  876   2HA   GLY 116          2HA       GLY 116  -2.379 -15.485 -11.850
  877    H    GLN 117           H        GLN 117  -3.980 -15.379 -13.107
  878    HA   GLN 117           HA       GLN 117  -5.222 -15.207 -15.172
  879   1HB   GLN 117          1HB       GLN 117  -4.146 -12.346 -14.800
  880   2HB   GLN 117          2HB       GLN 117  -5.563 -12.798 -15.757
  881   1HG   GLN 117          1HG       GLN 117  -5.207 -13.268 -12.730
  882   2HG   GLN 117          2HG       GLN 117  -6.235 -12.032 -13.468
  883   1HE2  GLN 117          2HE2      GLN 117  -8.457 -14.699 -14.893
  884   2HE2  GLN 117          1HE2      GLN 117  -7.404 -13.342 -15.539
  885    NH1  ARG 118           NH2      ARG 118  -6.798 -13.070 -22.356
  886    NH2  ARG 118           NH1      ARG 118  -7.720 -15.019 -21.635
  887    H    ARG 118           H        ARG 118  -2.666 -12.861 -15.781
  888    HA   ARG 118           HA       ARG 118  -1.390 -14.464 -17.969
  889   1HB   ARG 118          1HB       ARG 118  -2.984 -11.920 -18.654
  890   2HB   ARG 118          2HB       ARG 118  -1.972 -12.843 -19.778
  891   1HG   ARG 118          1HG       ARG 118  -3.415 -14.884 -19.402
  892   2HG   ARG 118          2HG       ARG 118  -4.413 -13.974 -18.264
  893   1HD   ARG 118          1HD       ARG 118  -5.069 -12.363 -20.122
  894   2HD   ARG 118          2HD       ARG 118  -4.073 -13.283 -21.266
  895    HE   ARG 118           HE       ARG 118  -5.934 -15.156 -20.035
  896   1HH1  ARG 118          2HH2      ARG 118  -6.046 -12.379 -22.255
  897   2HH1  ARG 118          1HH2      ARG 118  -7.574 -13.040 -23.027
  898   1HH2  ARG 118          1HH1      ARG 118  -7.674 -15.814 -20.988
  899   2HH2  ARG 118          2HH1      ARG 118  -8.431 -14.854 -22.356
  900    H    ASP 119           H        ASP 119  -1.559 -11.199 -18.612
  901    HA   ASP 119           HA       ASP 119   1.279 -10.687 -18.196
  902   1HB   ASP 119          1HB       ASP 119  -1.055  -8.681 -18.305
  903   2HB   ASP 119          2HB       ASP 119   0.659  -8.271 -18.490
  904    H    PHE 120           H        PHE 120   1.281 -11.719 -16.070
  905    HA   PHE 120           HA       PHE 120   1.317 -11.623 -13.661
  906   1HB   PHE 120          1HB       PHE 120   2.376  -8.862 -14.515
  907   2HB   PHE 120          2HB       PHE 120   2.487  -9.486 -12.869
  908    HD1  PHE 120           HD1      PHE 120   2.678 -12.213 -15.101
  909    HD2  PHE 120           HD2      PHE 120   4.965  -9.053 -13.497
  910    HE1  PHE 120           HE1      PHE 120   4.720 -13.429 -15.609
  911    HE2  PHE 120           HE2      PHE 120   7.004 -10.273 -14.003
  912    HZ   PHE 120           HZ       PHE 120   6.883 -12.459 -15.065
  913    H    GLY 121           H        GLY 121   1.131  -9.127 -12.171
  914   1HA   GLY 121          1HA       GLY 121  -1.572  -7.950 -12.474
  915   2HA   GLY 121          2HA       GLY 121  -1.606  -9.237 -11.254
  916    OH   TYR 122           OH       TYR 122  -6.402  -4.761 -10.152
  917    H    TYR 122           H        TYR 122  -1.798  -8.231  -9.476
  918    HA   TYR 122           HA       TYR 122  -0.485  -5.621  -8.837
  919   1HB   TYR 122          1HB       TYR 122  -2.043  -7.540  -7.005
  920   2HB   TYR 122          2HB       TYR 122  -1.619  -5.866  -6.646
  921    HD1  TYR 122           HD2      TYR 122  -2.419  -4.073  -8.281
  922    HD2  TYR 122           HD1      TYR 122  -3.995  -7.989  -8.247
  923    HE1  TYR 122           HE2      TYR 122  -4.401  -3.288  -9.452
  924    HE2  TYR 122           HE1      TYR 122  -5.975  -7.199  -9.416
  925    HH   TYR 122           HH       TYR 122  -6.994  -5.503 -10.298
  926    H    ALA 123           H        ALA 123   1.321  -5.287  -7.982
  927    HA   ALA 123           HA       ALA 123   3.342  -7.282  -7.386
  928   1HB   ALA 123          2HB       ALA 123   3.872  -4.875  -7.831
  929   2HB   ALA 123          3HB       ALA 123   3.117  -4.406  -6.283
  930   3HB   ALA 123          1HB       ALA 123   4.591  -5.410  -6.293
  931    H    VAL 124           H        VAL 124   4.391  -6.601  -4.995
  932    HA   VAL 124           HA       VAL 124   2.730  -6.917  -2.641
  933    HB   VAL 124           HB       VAL 124   3.711  -9.575  -3.851
  934   1HG1  VAL 124          3HG2      VAL 124   4.237  -9.438  -1.402
  935   2HG1  VAL 124          1HG2      VAL 124   2.548  -8.988  -1.050
  936   3HG1  VAL 124          2HG2      VAL 124   2.924 -10.607  -1.700
  937   1HG2  VAL 124          1HG1      VAL 124   0.893  -8.624  -3.004
  938   2HG2  VAL 124          2HG1      VAL 124   1.457  -8.845  -4.682
  939   3HG2  VAL 124          3HG1      VAL 124   1.300 -10.255  -3.603
  940    H    PHE 125           H        PHE 125   3.917  -6.531  -0.978
  941    HA   PHE 125           HA       PHE 125   6.645  -7.651  -0.583
  942   1HB   PHE 125          1HB       PHE 125   7.930  -5.598  -0.795
  943   2HB   PHE 125          2HB       PHE 125   7.017  -5.763  -2.298
  944    HD1  PHE 125           HD2      PHE 125   4.677  -4.601  -2.318
  945    HD2  PHE 125           HD1      PHE 125   7.649  -3.683   0.531
  946    HE1  PHE 125           HE2      PHE 125   3.499  -2.553  -1.746
  947    HE2  PHE 125           HE1      PHE 125   6.470  -1.636   1.099
  948    HZ   PHE 125           HZ       PHE 125   4.376  -1.090  -0.010
  949    H    GLY 126           H        GLY 126   3.998  -7.328   0.776
  950   1HA   GLY 126          1HA       GLY 126   5.004  -6.159   3.423
  951   2HA   GLY 126          2HA       GLY 126   3.525  -5.535   2.688
  952    H    LYS 127           H        LYS 127   3.186  -6.166   4.822
  953    HA   LYS 127           HA       LYS 127   1.269  -8.218   5.161
  954   1HB   LYS 127          1HB       LYS 127   3.115  -9.853   4.756
  955   2HB   LYS 127          2HB       LYS 127   4.001  -9.206   6.152
  956   1HG   LYS 127          1HG       LYS 127   2.077  -9.820   7.670
  957   2HG   LYS 127          2HG       LYS 127   1.154 -10.360   6.279
  958   1HD   LYS 127          1HD       LYS 127   1.914 -12.334   7.306
  959   2HD   LYS 127          2HD       LYS 127   2.873 -12.210   5.852
  960   1HE   LYS 127          1HE       LYS 127   3.878 -11.339   8.664
  961   2HE   LYS 127          2HE       LYS 127   4.045 -12.977   8.041
  962   1HZ   LYS 127          3HZ       LYS 127   5.388 -12.123   6.209
  963   2HZ   LYS 127          1HZ       LYS 127   5.247 -10.575   6.767
  964   3HZ   LYS 127          2HZ       LYS 127   6.048 -11.707   7.665
  965    H    VAL 128           H        VAL 128   0.152  -7.648   6.703
  966    HA   VAL 128           HA       VAL 128   0.875  -5.569   8.635
  967    HB   VAL 128           HB       VAL 128  -1.437  -7.587   8.744
  968   1HG1  VAL 128          3HG2      VAL 128  -0.970  -6.469  10.945
  969   2HG1  VAL 128          1HG2      VAL 128  -0.999  -4.872  10.156
  970   3HG1  VAL 128          2HG2      VAL 128  -2.487  -5.854  10.239
  971   1HG2  VAL 128          2HG1      VAL 128  -1.374  -6.229   6.627
  972   2HG2  VAL 128          3HG1      VAL 128  -2.728  -5.711   7.666
  973   3HG2  VAL 128          1HG1      VAL 128  -1.242  -4.729   7.580
  974    H    VAL 129           H        VAL 129   1.830  -5.599  10.403
  975    HA   VAL 129           HA       VAL 129   2.672  -8.208  11.752
  976    HB   VAL 129           HB       VAL 129   4.255  -6.794  12.988
  977   1HG1  VAL 129          3HG2      VAL 129   4.873  -7.726  10.741
  978   2HG1  VAL 129          1HG2      VAL 129   4.231  -6.268   9.944
  979   3HG1  VAL 129          2HG2      VAL 129   5.661  -6.148  11.005
  980   1HG2  VAL 129          2HG1      VAL 129   2.871  -4.704  13.132
  981   2HG2  VAL 129          3HG1      VAL 129   4.468  -4.351  12.421
  982   3HG2  VAL 129          1HG1      VAL 129   3.028  -4.462  11.373
  983    H    LYS 130           H        LYS 130   1.081  -5.114  12.413
  984    HA   LYS 130           HA       LYS 130  -0.797  -6.180  14.382
  985   1HB   LYS 130          1HB       LYS 130   1.297  -6.534  15.714
  986   2HB   LYS 130          2HB       LYS 130   1.718  -4.824  15.522
  987   1HG   LYS 130          1HG       LYS 130  -0.414  -4.150  16.696
  988   2HG   LYS 130          2HG       LYS 130  -0.898  -5.833  16.785
  989   1HD   LYS 130          1HD       LYS 130  -0.153  -5.300  18.951
  990   2HD   LYS 130          2HD       LYS 130   1.102  -6.330  18.308
  991   1HE   LYS 130          1HE       LYS 130   1.279  -3.225  18.378
  992   2HE   LYS 130          2HE       LYS 130   1.806  -4.255  19.704
  993   1HZ   LYS 130          1HZ       LYS 130   3.422  -5.301  18.224
  994   2HZ   LYS 130          2HZ       LYS 130   2.950  -4.344  16.962
  995   3HZ   LYS 130          3HZ       LYS 130   3.656  -3.667  18.294
  996    H    GLY 131           H        GLY 131  -1.917  -4.889  12.953
  997   1HA   GLY 131          1HA       GLY 131  -2.791  -2.377  14.074
  998   2HA   GLY 131          2HA       GLY 131  -1.645  -1.941  12.798
  999    H    MET 132           H        MET 132  -3.266  -4.865  12.172
 1000    HA   MET 132           HA       MET 132  -4.500  -3.963   9.730
 1001   1HB   MET 132          1HB       MET 132  -4.076  -6.391  10.450
 1002   2HB   MET 132          2HB       MET 132  -5.527  -6.293  11.459
 1003   1HG   MET 132          1HG       MET 132  -6.078  -7.250   9.223
 1004   2HG   MET 132          2HG       MET 132  -6.886  -5.674   9.402
 1005   1HE   MET 132          3HE       MET 132  -7.099  -5.786   6.620
 1006   2HE   MET 132          2HE       MET 132  -5.667  -5.875   5.552
 1007   3HE   MET 132          1HE       MET 132  -6.115  -7.284   6.557
 1008    H    ASP 133           H        ASP 133  -5.921  -4.552  12.912
 1009    HA   ASP 133           HA       ASP 133  -8.627  -3.842  12.578
 1010   1HB   ASP 133          1HB       ASP 133  -7.577  -4.457  14.768
 1011   2HB   ASP 133          2HB       ASP 133  -6.767  -2.881  14.836
 1012    H    VAL 134           H        VAL 134  -5.992  -1.593  13.296
 1013    HA   VAL 134           HA       VAL 134  -7.269   0.940  13.058
 1014    HB   VAL 134           HB       VAL 134  -4.538   0.020  11.991
 1015   1HG1  VAL 134          3HG2      VAL 134  -5.256   2.089  10.779
 1016   2HG1  VAL 134          1HG2      VAL 134  -5.610   2.895  12.331
 1017   3HG1  VAL 134          2HG2      VAL 134  -3.932   2.449  11.915
 1018   1HG2  VAL 134          2HG1      VAL 134  -4.908  -0.162  14.477
 1019   2HG2  VAL 134          3HG1      VAL 134  -3.729   1.124  14.104
 1020   3HG2  VAL 134          1HG1      VAL 134  -5.406   1.548  14.535
 1021    H    ALA 135           H        ALA 135  -5.637  -0.755  10.427
 1022    HA   ALA 135           HA       ALA 135  -6.679   0.749   8.197
 1023   1HB   ALA 135          2HB       ALA 135  -4.898  -1.003   7.957
 1024   2HB   ALA 135          3HB       ALA 135  -6.088  -2.284   8.310
 1025   3HB   ALA 135          1HB       ALA 135  -6.240  -1.307   6.825
 1026    H    ASP 136           H        ASP 136  -7.926  -2.143   9.784
 1027    HA   ASP 136           HA       ASP 136 -10.339  -2.580   8.246
 1028   1HB   ASP 136          1HB       ASP 136  -9.918  -2.930  11.279
 1029   2HB   ASP 136          2HB       ASP 136 -11.243  -3.640  10.340
 1030    H    LYS 137           H        LYS 137 -10.198  -1.151  11.461
 1031    HA   LYS 137           HA       LYS 137 -12.665   0.141  11.681
 1032   1HB   LYS 137          1HB       LYS 137 -10.819   0.248  13.390
 1033   2HB   LYS 137          2HB       LYS 137  -9.958   1.425  12.388
 1034   1HG   LYS 137          1HG       LYS 137 -12.765   1.750  13.626
 1035   2HG   LYS 137          2HG       LYS 137 -11.297   2.579  14.153
 1036   1HD   LYS 137          1HD       LYS 137 -11.141   3.730  11.894
 1037   2HD   LYS 137          2HD       LYS 137 -12.603   2.889  11.364
 1038   1HE   LYS 137          1HE       LYS 137 -13.929   4.023  13.219
 1039   2HE   LYS 137          2HE       LYS 137 -12.466   4.869  13.745
 1040   1HZ   LYS 137          3HZ       LYS 137 -13.726   5.139  11.057
 1041   2HZ   LYS 137          1HZ       LYS 137 -13.806   6.245  12.282
 1042   3HZ   LYS 137          2HZ       LYS 137 -12.360   5.929  11.548
 1043    H    ILE 138           H        ILE 138  -9.795   1.427  10.068
 1044    HA   ILE 138           HA       ILE 138 -10.931   3.900   9.011
 1045    HB   ILE 138           HB       ILE 138  -8.854   2.048   7.698
 1046   1HG1  ILE 138          1HG1      ILE 138  -8.621   4.392   9.677
 1047   2HG1  ILE 138          2HG1      ILE 138  -8.179   2.710   9.990
 1048   1HG2  ILE 138          2HG2      ILE 138  -9.866   3.751   6.144
 1049   2HG2  ILE 138          3HG2      ILE 138  -9.504   5.046   7.316
 1050   3HG2  ILE 138          1HG2      ILE 138  -8.172   4.165   6.522
 1051   1HD1  ILE 138          3HD1      ILE 138  -6.856   4.542   7.867
 1052   2HD1  ILE 138          1HD1      ILE 138  -6.138   4.081   9.431
 1053   3HD1  ILE 138          2HD1      ILE 138  -6.400   2.845   8.172
 1054    H    SER 139           H        SER 139 -10.426   0.753   7.492
 1055    HA   SER 139           HA       SER 139 -12.202   1.229   5.197
 1056   1HB   SER 139          1HB       SER 139 -11.922  -1.205   4.773
 1057   2HB   SER 139          2HB       SER 139 -10.368  -0.425   5.132
 1058    HG   SER 139           HG       SER 139 -10.676  -2.353   6.286
 1059    H    GLN 140           H        GLN 140 -13.142   1.222   8.182
 1060    HA   GLN 140           HA       GLN 140 -15.706  -0.427   7.807
 1061   1HB   GLN 140          1HB       GLN 140 -14.769   1.080  10.318
 1062   2HB   GLN 140          2HB       GLN 140 -16.132  -0.037  10.165
 1063   1HG   GLN 140          1HG       GLN 140 -13.140  -0.658  10.030
 1064   2HG   GLN 140          2HG       GLN 140 -14.370  -1.421  11.045
 1065   1HE2  GLN 140          2HE2      GLN 140 -13.649  -2.730   7.221
 1066   2HE2  GLN 140          1HE2      GLN 140 -12.641  -1.547   8.177
 1067    H    VAL 141           H        VAL 141 -14.559   2.771   8.760
 1068    HA   VAL 141           HA       VAL 141 -17.055   4.216   8.812
 1069    HB   VAL 141           HB       VAL 141 -15.713   6.235   8.291
 1070   1HG1  VAL 141          3HG2      VAL 141 -15.639   5.250  10.599
 1071   2HG1  VAL 141          1HG2      VAL 141 -14.259   4.224  10.131
 1072   3HG1  VAL 141          2HG2      VAL 141 -14.074   5.998  10.184
 1073   1HG2  VAL 141          2HG1      VAL 141 -14.293   5.247   6.468
 1074   2HG2  VAL 141          3HG1      VAL 141 -13.271   5.992   7.725
 1075   3HG2  VAL 141          1HG1      VAL 141 -13.457   4.218   7.660
 1076    HA   PRO 142           HA       PRO 142 -18.923   3.919   4.836
 1077   1HB   PRO 142          1HB       PRO 142 -19.388   6.848   5.610
 1078   2HB   PRO 142          2HB       PRO 142 -20.564   5.697   4.927
 1079   1HG   PRO 142          1HG       PRO 142 -20.621   6.157   7.599
 1080   2HG   PRO 142          2HG       PRO 142 -20.706   4.470   7.032
 1081   1HD   PRO 142          1HD       PRO 142 -18.274   5.936   8.181
 1082   2HD   PRO 142          2HD       PRO 142 -18.798   4.243   8.455
 1083    H    THR 143           H        THR 143 -19.155   5.525   2.956
 1084    HA   THR 143           HA       THR 143 -16.720   7.180   2.288
 1085    HB   THR 143           HB       THR 143 -16.355   5.758   0.163
 1086    HG1  THR 143           HG1      THR 143 -16.917   3.576   0.426
 1087   1HG2  THR 143          2HG2      THR 143 -14.732   5.835   2.023
 1088   2HG2  THR 143          3HG2      THR 143 -15.609   4.523   2.872
 1089   3HG2  THR 143          1HG2      THR 143 -14.801   4.204   1.299
 1090    H    HIS 144           H        HIS 144 -16.781   6.569  -0.302
 1091    HA   HIS 144           HA       HIS 144 -19.265   6.571  -1.679
 1092   1HB   HIS 144          1HB       HIS 144 -19.764   8.905  -2.275
 1093   2HB   HIS 144          2HB       HIS 144 -19.859   8.665  -0.533
 1094    HD2  HIS 144           HD2      HIS 144 -16.219   8.812  -1.435
 1095    HE1  HIS 144           HE1      HIS 144 -17.224  12.762  -0.621
 1096    HE2  HIS 144           HE2      HIS 144 -15.200  11.219  -0.989
 1097    H    ASP 145           H        ASP 145 -19.234   6.645  -3.724
 1098    HA   ASP 145           HA       ASP 145 -16.657   6.592  -5.263
 1099   1HB   ASP 145          1HB       ASP 145 -19.587   6.769  -6.203
 1100   2HB   ASP 145          2HB       ASP 145 -18.188   6.484  -7.253
 1101    H    VAL 146           H        VAL 146 -15.616   8.327  -5.535
 1102    HA   VAL 146           HA       VAL 146 -16.739  10.960  -4.895
 1103    HB   VAL 146           HB       VAL 146 -14.049  10.743  -6.266
 1104   1HG1  VAL 146          3HG2      VAL 146 -14.962  12.918  -5.357
 1105   2HG1  VAL 146          1HG2      VAL 146 -15.140  12.168  -3.749
 1106   3HG1  VAL 146          2HG2      VAL 146 -13.515  12.402  -4.443
 1107   1HG2  VAL 146          1HG1      VAL 146 -14.617   9.692  -3.431
 1108   2HG2  VAL 146          2HG1      VAL 146 -14.061   8.717  -4.822
 1109   3HG2  VAL 146          3HG1      VAL 146 -12.998   9.976  -4.136
 1110    H    GLY 147           H        GLY 147 -15.224  12.542  -6.576
 1111   1HA   GLY 147          1HA       GLY 147 -17.044  13.085  -8.884
 1112   2HA   GLY 147          2HA       GLY 147 -15.458  13.836  -8.616
 1113    HA   PRO 148           HA       PRO 148 -14.047  11.126 -11.949
 1114   1HB   PRO 148          1HB       PRO 148 -11.612  12.372 -12.171
 1115   2HB   PRO 148          2HB       PRO 148 -13.115  13.199 -12.643
 1116   1HG   PRO 148          1HG       PRO 148 -11.629  13.440  -9.967
 1117   2HG   PRO 148          2HG       PRO 148 -12.144  14.768 -11.037
 1118   1HD   PRO 148          1HD       PRO 148 -13.688  13.946  -8.870
 1119   2HD   PRO 148          2HD       PRO 148 -14.463  14.516 -10.384
 1120    OH   TYR 149           OH       TYR 149  -7.430  11.574 -11.357
 1121    H    TYR 149           H        TYR 149 -14.095  10.407  -9.087
 1122    HA   TYR 149           HA       TYR 149 -12.027   8.286  -9.066
 1123   1HB   TYR 149          1HB       TYR 149 -11.654  10.658  -7.127
 1124   2HB   TYR 149          2HB       TYR 149 -10.794   9.120  -7.022
 1125    HD1  TYR 149           HD2      TYR 149 -10.148   8.447  -9.721
 1126    HD2  TYR 149           HD1      TYR 149 -10.131  12.245  -7.880
 1127    HE1  TYR 149           HE2      TYR 149  -8.468   9.207 -11.301
 1128    HE2  TYR 149           HE1      TYR 149  -8.453  13.005  -9.462
 1129    HH   TYR 149           HH       TYR 149  -7.213  12.489 -11.167
 1130    H    GLN 150           H        GLN 150 -13.382   6.856  -8.558
 1131    HA   GLN 150           HA       GLN 150 -15.400   7.037  -6.346
 1132   1HB   GLN 150          1HB       GLN 150 -14.234   4.589  -7.801
 1133   2HB   GLN 150          2HB       GLN 150 -15.634   4.583  -6.719
 1134   1HG   GLN 150          1HG       GLN 150 -16.812   6.237  -8.230
 1135   2HG   GLN 150          2HG       GLN 150 -15.416   6.237  -9.314
 1136   1HE2  GLN 150          2HE2      GLN 150 -17.464   2.628  -9.015
 1137   2HE2  GLN 150          1HE2      GLN 150 -17.071   3.630  -7.529
 1138    H    ASN 151           H        ASN 151 -15.141   4.832  -4.968
 1139    HA   ASN 151           HA       ASN 151 -14.168   4.123  -2.875
 1140   1HB   ASN 151          1HB       ASN 151 -11.986   3.031  -3.219
 1141   2HB   ASN 151          2HB       ASN 151 -13.051   2.712  -4.596
 1142   1HD2  ASN 151          1HD2      ASN 151  -9.847   3.683  -6.141
 1143   2HD2  ASN 151          2HD2      ASN 151 -10.620   2.294  -5.226
 1144    H    VAL 152           H        VAL 152 -14.509   6.286  -2.111
 1145    HA   VAL 152           HA       VAL 152 -11.995   7.166  -0.707
 1146    HB   VAL 152           HB       VAL 152 -13.616   9.147  -2.407
 1147   1HG1  VAL 152          3HG2      VAL 152 -12.807  10.089  -0.223
 1148   2HG1  VAL 152          1HG2      VAL 152 -11.152   9.529  -0.578
 1149   3HG1  VAL 152          2HG2      VAL 152 -11.900  10.798  -1.585
 1150   1HG2  VAL 152          2HG1      VAL 152 -12.075   7.705  -3.780
 1151   2HG2  VAL 152          3HG1      VAL 152 -11.463   9.378  -3.702
 1152   3HG2  VAL 152          1HG1      VAL 152 -10.716   8.106  -2.699
 1153    HA   PRO 153           HA       PRO 153 -15.312   6.708   2.231
 1154   1HB   PRO 153          1HB       PRO 153 -12.832   7.525   3.833
 1155   2HB   PRO 153          2HB       PRO 153 -14.013   6.250   4.218
 1156   1HG   PRO 153          1HG       PRO 153 -11.635   5.525   3.127
 1157   2HG   PRO 153          2HG       PRO 153 -13.123   4.790   2.480
 1158   1HD   PRO 153          1HD       PRO 153 -11.483   7.074   1.258
 1159   2HD   PRO 153          2HD       PRO 153 -12.267   5.687   0.433
 1160    H    SER 154           H        SER 154 -16.665   8.280   2.111
 1161    HA   SER 154           HA       SER 154 -16.387  11.085   1.880
 1162   1HB   SER 154          1HB       SER 154 -18.591   9.938   1.912
 1163   2HB   SER 154          2HB       SER 154 -18.395   9.535   3.626
 1164    HG   SER 154           HG       SER 154 -19.632  11.413   3.298
 1165    H    LYS 155           H        LYS 155 -16.723   9.285   4.889
 1166    HA   LYS 155           HA       LYS 155 -15.355  11.350   6.619
 1167   1HB   LYS 155          1HB       LYS 155 -15.916   8.355   7.064
 1168   2HB   LYS 155          2HB       LYS 155 -15.293   9.478   8.285
 1169   1HG   LYS 155          1HG       LYS 155 -17.357  10.916   8.013
 1170   2HG   LYS 155          2HG       LYS 155 -17.976   9.802   6.794
 1171   1HD   LYS 155          1HD       LYS 155 -18.025   7.934   8.540
 1172   2HD   LYS 155          2HD       LYS 155 -17.389   9.056   9.732
 1173   1HE   LYS 155          1HE       LYS 155 -19.746   8.917  10.148
 1174   2HE   LYS 155          2HE       LYS 155 -19.469  10.518   9.467
 1175   1HZ   LYS 155          2HZ       LYS 155 -20.502   8.151   7.964
 1176   2HZ   LYS 155          3HZ       LYS 155 -21.397   9.441   8.477
 1177   3HZ   LYS 155          1HZ       LYS 155 -20.249   9.646   7.306
 1178    HA   PRO 156           HA       PRO 156 -11.869   9.776   4.091
 1179   1HB   PRO 156          1HB       PRO 156 -10.435  12.153   4.227
 1180   2HB   PRO 156          2HB       PRO 156 -11.840  11.909   3.166
 1181   1HG   PRO 156          1HG       PRO 156 -11.813  13.216   5.938
 1182   2HG   PRO 156          2HG       PRO 156 -12.523  13.868   4.440
 1183   1HD   PRO 156          1HD       PRO 156 -14.092  12.546   6.283
 1184   2HD   PRO 156          2HD       PRO 156 -14.380  12.286   4.531
 1185    H    VAL 157           H        VAL 157  -9.411  10.817   4.645
 1186    HA   VAL 157           HA       VAL 157  -8.631  10.147   7.496
 1187    HB   VAL 157           HB       VAL 157  -7.726   8.454   5.089
 1188   1HG1  VAL 157          3HG2      VAL 157  -5.914   8.848   6.781
 1189   2HG1  VAL 157          1HG2      VAL 157  -6.997   8.303   8.088
 1190   3HG1  VAL 157          2HG2      VAL 157  -6.464   7.152   6.833
 1191   1HG2  VAL 157          2HG1      VAL 157 -10.047   7.875   5.865
 1192   2HG2  VAL 157          3HG1      VAL 157  -8.894   6.580   6.281
 1193   3HG2  VAL 157          1HG1      VAL 157  -9.454   7.710   7.540
 1194    H    VAL 158           H        VAL 158  -6.602  10.563   8.000
 1195    HA   VAL 158           HA       VAL 158  -4.674  11.774   6.002
 1196    HB   VAL 158           HB       VAL 158  -5.706  13.324   8.452
 1197   1HG1  VAL 158          3HG2      VAL 158  -3.217  13.520   8.147
 1198   2HG1  VAL 158          1HG2      VAL 158  -3.448  13.963   6.437
 1199   3HG1  VAL 158          2HG2      VAL 158  -4.021  15.055   7.726
 1200   1HG2  VAL 158          2HG1      VAL 158  -7.207  13.438   6.432
 1201   2HG2  VAL 158          3HG1      VAL 158  -6.399  15.005   6.705
 1202   3HG2  VAL 158          1HG1      VAL 158  -5.820  13.914   5.418
 1203    H    ILE 159           H        ILE 159  -2.901  10.990   6.298
 1204    HA   ILE 159           HA       ILE 159  -2.285   9.159   8.506
 1205    HB   ILE 159           HB       ILE 159  -0.500  10.352   6.319
 1206   1HG1  ILE 159          1HG1      ILE 159  -2.086   7.737   6.699
 1207   2HG1  ILE 159          2HG1      ILE 159  -2.435   9.011   5.524
 1208   1HG2  ILE 159          3HG2      ILE 159  -0.007   8.003   8.268
 1209   2HG2  ILE 159          1HG2      ILE 159   1.045   8.453   6.898
 1210   3HG2  ILE 159          2HG2      ILE 159   0.857   9.563   8.280
 1211   1HD1  ILE 159          3HD1      ILE 159   0.148   7.309   5.602
 1212   2HD1  ILE 159          1HD1      ILE 159  -1.195   7.113   4.441
 1213   3HD1  ILE 159          2HD1      ILE 159  -0.195   8.594   4.410
 1214    H    LEU 160           H        LEU 160  -1.244   9.274  10.156
 1215    HA   LEU 160           HA       LEU 160  -0.602  11.961  11.413
 1216   1HB   LEU 160          1HB       LEU 160  -0.465   9.115  12.575
 1217   2HB   LEU 160          2HB       LEU 160  -0.249  10.618  13.483
 1218    HG   LEU 160           HG       LEU 160  -2.769   9.821  11.908
 1219   1HD1  LEU 160          2HD1      LEU 160  -2.469   8.527  14.043
 1220   2HD1  LEU 160          3HD1      LEU 160  -2.270  10.048  14.951
 1221   3HD1  LEU 160          1HD1      LEU 160  -3.833   9.665  14.180
 1222   1HD2  LEU 160          3HD2      LEU 160  -2.374  12.301  11.882
 1223   2HD2  LEU 160          1HD2      LEU 160  -3.776  11.896  12.907
 1224   3HD2  LEU 160          2HD2      LEU 160  -2.213  12.306  13.658
 1225    H    SER 161           H        SER 161   0.953   8.852  10.782
 1226    HA   SER 161           HA       SER 161   3.589  10.101  10.111
 1227   1HB   SER 161          1HB       SER 161   3.476  10.310  12.630
 1228   2HB   SER 161          2HB       SER 161   3.285   8.551  12.759
 1229    HG   SER 161           HG       SER 161   5.444   9.232  12.968
 1230    H    ALA 162           H        ALA 162   5.273   8.605   9.868
 1231    HA   ALA 162           HA       ALA 162   4.719   5.687   9.438
 1232   1HB   ALA 162          3HB       ALA 162   5.054   7.545   6.983
 1233   2HB   ALA 162          1HB       ALA 162   5.005   5.763   6.946
 1234   3HB   ALA 162          2HB       ALA 162   3.559   6.682   7.431
 1235    H    LYS 163           H        LYS 163   6.453   4.724   9.816
 1236    HA   LYS 163           HA       LYS 163   9.147   5.492   8.816
 1237   1HB   LYS 163          1HB       LYS 163  10.135   6.034  11.034
 1238   2HB   LYS 163          2HB       LYS 163   8.891   7.212  10.584
 1239   1HG   LYS 163          1HG       LYS 163   7.189   5.897  11.926
 1240   2HG   LYS 163          2HG       LYS 163   8.437   4.772  12.431
 1241   1HD   LYS 163          1HD       LYS 163   8.401   7.798  13.058
 1242   2HD   LYS 163          2HD       LYS 163   7.813   6.564  14.147
 1243   1HE   LYS 163          1HE       LYS 163  10.760   6.810  13.225
 1244   2HE   LYS 163          2HE       LYS 163  10.108   7.449  14.729
 1245   1HZ   LYS 163          3HZ       LYS 163   9.542   5.181  15.411
 1246   2HZ   LYS 163          1HZ       LYS 163  10.150   4.562  14.006
 1247   3HZ   LYS 163          2HZ       LYS 163  11.155   5.311  15.082
 1248    H    VAL 164           H        VAL 164  10.046   3.723   8.451
 1249    HA   VAL 164           HA       VAL 164   9.130   1.142   9.477
 1250    HB   VAL 164           HB       VAL 164  11.067   0.238   8.278
 1251   1HG1  VAL 164          3HG2      VAL 164   9.022   0.906   6.987
 1252   2HG1  VAL 164          1HG2      VAL 164   9.682   2.547   6.766
 1253   3HG1  VAL 164          2HG2      VAL 164  10.487   1.152   6.001
 1254   1HG2  VAL 164          2HG1      VAL 164  12.757   1.977   8.933
 1255   2HG2  VAL 164          3HG1      VAL 164  12.713   1.790   7.160
 1256   3HG2  VAL 164          1HG1      VAL 164  11.917   3.189   7.931
 1257    H    LEU 165           H        LEU 165   9.677   0.005  11.019
 1258    HA   LEU 165           HA       LEU 165  11.426   1.067  13.238
 1259   1HB   LEU 165          1HB       LEU 165   9.259  -0.067  13.744
 1260   2HB   LEU 165          2HB       LEU 165   9.853  -1.567  13.015
 1261    HG   LEU 165           HG       LEU 165  11.739  -1.647  14.649
 1262   1HD1  LEU 165          2HD1      LEU 165  12.027   0.827  14.966
 1263   2HD1  LEU 165          3HD1      LEU 165  10.468   0.913  15.826
 1264   3HD1  LEU 165          1HD1      LEU 165  11.831   0.010  16.537
 1265   1HD2  LEU 165          3HD2      LEU 165   9.560  -2.744  15.263
 1266   2HD2  LEU 165          1HD2      LEU 165  10.375  -2.102  16.712
 1267   3HD2  LEU 165          2HD2      LEU 165   8.993  -1.225  16.006
 1268    HA   PRO 166           HA       PRO 166  15.214  -0.585  11.605
 1269   1HB   PRO 166          1HB       PRO 166  15.660  -0.327  14.625
 1270   2HB   PRO 166          2HB       PRO 166  16.760   0.157  13.310
 1271   1HG   PRO 166          1HG       PRO 166  15.274   2.078  14.521
 1272   2HG   PRO 166          2HG       PRO 166  15.364   2.075  12.742
 1273   1HD   PRO 166          1HD       PRO 166  13.067   1.059  14.499
 1274   2HD   PRO 166          2HD       PRO 166  12.983   1.976  12.959
   
  Start of MODEL           3
 Raw file had 1274 H/Q atoms
  Start of MODEL    3
    1   1H    ALA   1          3H        ALA   1   9.222 -12.815  11.969
    2   2H    ALA   1          1H        ALA   1   8.615 -14.159  12.712
    3   3H    ALA   1          2H        ALA   1   7.635 -13.226  11.765
    4    HA   ALA   1           HA       ALA   1   7.816 -11.349  13.290
    5   1HB   ALA   1          2HB       ALA   1   5.932 -12.986  13.598
    6   2HB   ALA   1          3HB       ALA   1   6.964 -14.001  14.640
    7   3HB   ALA   1          1HB       ALA   1   6.490 -12.367  15.173
    8    H    LYS   2           H        LYS   2   9.378 -10.387  14.129
    9    HA   LYS   2           HA       LYS   2  10.639 -10.294  16.439
   10   1HB   LYS   2          1HB       LYS   2  10.631 -12.797  16.601
   11   2HB   LYS   2          2HB       LYS   2  11.735 -12.898  15.220
   12   1HG   LYS   2          1HG       LYS   2  13.457 -11.541  16.493
   13   2HG   LYS   2          2HG       LYS   2  12.330 -11.371  17.829
   14   1HD   LYS   2          1HD       LYS   2  13.882 -13.058  18.490
   15   2HD   LYS   2          2HD       LYS   2  12.358 -13.883  18.192
   16   1HE   LYS   2          1HE       LYS   2  13.233 -14.646  15.912
   17   2HE   LYS   2          2HE       LYS   2  14.750 -13.785  16.214
   18   1HZ   LYS   2          2HZ       LYS   2  15.109 -15.227  18.153
   19   2HZ   LYS   2          3HZ       LYS   2  13.692 -16.027  17.869
   20   3HZ   LYS   2          1HZ       LYS   2  14.929 -16.127  16.779
   21    H    GLY   3           H        GLY   3  11.309  -8.489  15.567
   22   1HA   GLY   3          1HA       GLY   3  12.780  -6.954  14.446
   23   2HA   GLY   3          2HA       GLY   3  14.031  -8.197  14.625
   24    H    ASP   4           H        ASP   4  11.705  -6.713  12.631
   25    HA   ASP   4           HA       ASP   4  12.942  -7.665  10.097
   26   1HB   ASP   4          1HB       ASP   4  10.129  -8.680  10.849
   27   2HB   ASP   4          2HB       ASP   4  10.826  -8.761   9.223
   28    HA   PRO   5           HA       PRO   5  11.674  -3.725   8.696
   29   1HB   PRO   5          1HB       PRO   5  11.276  -5.472   6.209
   30   2HB   PRO   5          2HB       PRO   5  12.073  -3.882   6.311
   31   1HG   PRO   5          1HG       PRO   5  13.632  -6.101   6.229
   32   2HG   PRO   5          2HG       PRO   5  14.019  -4.841   7.428
   33   1HD   PRO   5          1HD       PRO   5  12.576  -7.500   7.909
   34   2HD   PRO   5          2HD       PRO   5  13.788  -6.676   8.943
   35    H    HIS   6           H        HIS   6   9.888  -2.803   8.996
   36    HA   HIS   6           HA       HIS   6   7.270  -3.717   7.845
   37   1HB   HIS   6          1HB       HIS   6   7.655  -3.674  10.905
   38   2HB   HIS   6          2HB       HIS   6   6.143  -3.999  10.047
   39    HD2  HIS   6           HD2      HIS   6   9.007  -5.531   8.165
   40    HE1  HIS   6           HE1      HIS   6   7.657  -8.603  10.627
   41    HE2  HIS   6           HE2      HIS   6   9.201  -8.144   8.620
   42    H    VAL   7           H        VAL   7   6.465  -2.043   7.125
   43    HA   VAL   7           HA       VAL   7   7.083   0.728   7.877
   44    HB   VAL   7           HB       VAL   7   6.047   0.102   5.663
   45   1HG1  VAL   7          3HG2      VAL   7   4.532  -1.706   6.538
   46   2HG1  VAL   7          1HG2      VAL   7   3.550  -0.481   7.382
   47   3HG1  VAL   7          2HG2      VAL   7   3.619  -0.496   5.598
   48   1HG2  VAL   7          1HG1      VAL   7   4.351   1.994   7.409
   49   2HG2  VAL   7          2HG1      VAL   7   5.838   2.435   6.531
   50   3HG2  VAL   7          3HG1      VAL   7   4.375   1.968   5.626
   51    H    LEU   8           H        LEU   8   6.300   2.012   9.289
   52    HA   LEU   8           HA       LEU   8   3.630   1.411  10.684
   53   1HB   LEU   8          1HB       LEU   8   6.185   2.446  12.042
   54   2HB   LEU   8          2HB       LEU   8   4.562   2.774  12.654
   55    HG   LEU   8           HG       LEU   8   4.070   0.261  12.535
   56   1HD1  LEU   8          2HD1      LEU   8   5.982  -0.387  11.039
   57   2HD1  LEU   8          3HD1      LEU   8   7.147   0.125  12.289
   58   3HD1  LEU   8          1HD1      LEU   8   6.066  -1.262  12.590
   59   1HD2  LEU   8          3HD2      LEU   8   4.486   1.507  14.657
   60   2HD2  LEU   8          1HD2      LEU   8   5.180  -0.131  14.749
   61   3HD2  LEU   8          2HD2      LEU   8   6.244   1.279  14.474
   62    H    LEU   9           H        LEU   9   2.303   2.752  10.514
   63    HA   LEU   9           HA       LEU   9   2.948   5.733  10.139
   64   1HB   LEU   9          1HB       LEU   9   0.695   4.170   8.734
   65   2HB   LEU   9          2HB       LEU   9   0.762   5.928   8.872
   66    HG   LEU   9           HG       LEU   9   3.024   5.932   7.744
   67   1HD1  LEU   9          2HD1      LEU   9   3.711   3.567   8.234
   68   2HD1  LEU   9          3HD1      LEU   9   2.380   2.955   7.217
   69   3HD1  LEU   9          1HD1      LEU   9   3.719   3.873   6.479
   70   1HD2  LEU   9          3HD2      LEU   9   0.910   6.386   6.468
   71   2HD2  LEU   9          1HD2      LEU   9   2.090   5.525   5.448
   72   3HD2  LEU   9          2HD2      LEU   9   0.710   4.642   6.153
   73    H    THR  10           H        THR  10   0.662   6.796  10.430
   74    HA   THR  10           HA       THR  10  -1.019   5.647  12.615
   75    HB   THR  10           HB       THR  10   0.816   8.056  13.213
   76    HG1  THR  10           HG1      THR  10   1.597   6.625  14.797
   77   1HG2  THR  10          3HG2      THR  10  -1.326   6.636  14.931
   78   2HG2  THR  10          1HG2      THR  10  -0.258   7.952  15.489
   79   3HG2  THR  10          2HG2      THR  10  -1.480   8.268  14.229
   80    H    THR  11           H        THR  11  -2.449   5.949  11.068
   81    HA   THR  11           HA       THR  11  -3.185   8.681  10.009
   82    HB   THR  11           HB       THR  11  -5.235   7.472   9.173
   83    HG1  THR  11           HG1      THR  11  -5.136   5.200   9.352
   84   1HG2  THR  11          3HG2      THR  11  -2.512   6.172   8.528
   85   2HG2  THR  11          1HG2      THR  11  -3.970   6.111   7.494
   86   3HG2  THR  11          2HG2      THR  11  -3.155   7.668   7.800
   87    H    SER  12           H        SER  12  -5.445   9.256  10.213
   88    HA   SER  12           HA       SER  12  -6.177  10.261  12.764
   89   1HB   SER  12          1HB       SER  12  -8.129   9.178  10.638
   90   2HB   SER  12          2HB       SER  12  -8.548  10.304  11.944
   91    HG   SER  12           HG       SER  12  -6.586  10.726   9.929
   92    H    ALA  13           H        ALA  13  -7.006   7.156  11.333
   93    HA   ALA  13           HA       ALA  13  -8.609   6.031  13.456
   94   1HB   ALA  13          2HB       ALA  13  -8.355   4.948  11.217
   95   2HB   ALA  13          3HB       ALA  13  -6.650   4.574  11.575
   96   3HB   ALA  13          1HB       ALA  13  -7.954   3.803  12.518
   97    H    GLY  14           H        GLY  14  -5.303   5.467  12.772
   98   1HA   GLY  14          1HA       GLY  14  -4.055   5.926  15.308
   99   2HA   GLY  14          2HA       GLY  14  -4.680   4.284  15.480
  100    H    ASN  15           H        ASN  15  -2.457   4.058  15.925
  101    HA   ASN  15           HA       ASN  15  -0.353   3.997  13.842
  102   1HB   ASN  15          1HB       ASN  15   0.115   4.010  16.302
  103   2HB   ASN  15          2HB       ASN  15  -0.609   2.400  16.459
  104   1HD2  ASN  15          1HD2      ASN  15   2.997   1.738  16.072
  105   2HD2  ASN  15          2HD2      ASN  15   1.801   2.404  17.293
  106    H    ILE  16           H        ILE  16   0.531   2.328  12.831
  107    HA   ILE  16           HA       ILE  16  -0.551  -0.439  12.863
  108    HB   ILE  16           HB       ILE  16  -1.315  -0.460  10.471
  109   1HG1  ILE  16          1HG1      ILE  16  -1.065   2.592  10.787
  110   2HG1  ILE  16          2HG1      ILE  16  -0.144   1.582   9.665
  111   1HG2  ILE  16          2HG2      ILE  16  -2.902  -0.338  12.387
  112   2HG2  ILE  16          3HG2      ILE  16  -2.813   1.443  12.366
  113   3HG2  ILE  16          1HG2      ILE  16  -3.532   0.569  10.983
  114   1HD1  ILE  16          3HD1      ILE  16  -3.227   1.915   9.641
  115   2HD1  ILE  16          1HD1      ILE  16  -2.096   2.679   8.494
  116   3HD1  ILE  16          2HD1      ILE  16  -2.301   0.907   8.499
  117    H    GLU  17           H        GLU  17   0.241  -1.670  10.994
  118    HA   GLU  17           HA       GLU  17   3.047  -0.968  10.070
  119   1HB   GLU  17          1HB       GLU  17   2.518  -3.166  12.152
  120   2HB   GLU  17          2HB       GLU  17   4.090  -2.744  11.454
  121   1HG   GLU  17          1HG       GLU  17   3.915  -0.423  12.447
  122   2HG   GLU  17          2HG       GLU  17   2.322  -0.806  13.093
  123    H    LEU  18           H        LEU  18   3.286  -1.771   8.257
  124    HA   LEU  18           HA       LEU  18   2.208  -4.550   7.497
  125   1HB   LEU  18          1HB       LEU  18   3.628  -2.478   5.722
  126   2HB   LEU  18          2HB       LEU  18   3.017  -4.056   5.227
  127    HG   LEU  18           HG       LEU  18   1.339  -2.510   4.561
  128   1HD1  LEU  18          2HD1      LEU  18   0.431  -4.560   5.700
  129   2HD1  LEU  18          3HD1      LEU  18   0.434  -3.704   7.265
  130   3HD1  LEU  18          1HD1      LEU  18  -0.644  -3.162   5.953
  131   1HD2  LEU  18          3HD2      LEU  18   2.076  -0.539   5.896
  132   2HD2  LEU  18          1HD2      LEU  18   0.324  -0.802   6.073
  133   3HD2  LEU  18          2HD2      LEU  18   1.432  -1.280   7.387
  134    H    GLU  19           H        GLU  19   3.659  -5.946   6.491
  135    HA   GLU  19           HA       GLU  19   6.624  -5.674   7.296
  136   1HB   GLU  19          1HB       GLU  19   6.763  -8.088   7.485
  137   2HB   GLU  19          2HB       GLU  19   5.523  -7.463   8.562
  138   1HG   GLU  19          1HG       GLU  19   4.525  -9.397   7.572
  139   2HG   GLU  19          2HG       GLU  19   3.748  -8.024   6.793
  140    H    LEU  20           H        LEU  20   7.884  -5.438   5.789
  141    HA   LEU  20           HA       LEU  20   6.957  -5.778   2.880
  142   1HB   LEU  20          1HB       LEU  20   9.141  -4.015   4.141
  143   2HB   LEU  20          2HB       LEU  20   8.823  -4.157   2.413
  144    HG   LEU  20           HG       LEU  20   6.423  -3.425   2.814
  145   1HD1  LEU  20          3HD1      LEU  20   7.481  -2.753   5.640
  146   2HD1  LEU  20          1HD1      LEU  20   5.908  -2.240   4.977
  147   3HD1  LEU  20          2HD1      LEU  20   6.233  -3.968   5.259
  148   1HD2  LEU  20          3HD2      LEU  20   8.196  -1.836   2.018
  149   2HD2  LEU  20          1HD2      LEU  20   7.036  -1.004   3.084
  150   3HD2  LEU  20          2HD2      LEU  20   8.642  -1.469   3.705
  151    H    ASP  21           H        ASP  21   7.623  -7.370   1.870
  152    HA   ASP  21           HA       ASP  21   9.937  -9.088   2.628
  153   1HB   ASP  21          1HB       ASP  21   8.330  -8.944   0.008
  154   2HB   ASP  21          2HB       ASP  21   9.451 -10.239   0.464
  155    H    LYS  22           H        LYS  22  11.712  -7.921   2.675
  156    HA   LYS  22           HA       LYS  22  12.635  -6.053   0.563
  157   1HB   LYS  22          1HB       LYS  22  13.451  -5.914   2.896
  158   2HB   LYS  22          2HB       LYS  22  14.098  -7.561   2.802
  159   1HG   LYS  22          1HG       LYS  22  15.592  -6.851   0.879
  160   2HG   LYS  22          2HG       LYS  22  14.988  -5.200   1.022
  161   1HD   LYS  22          1HD       LYS  22  15.874  -5.080   3.392
  162   2HD   LYS  22          2HD       LYS  22  16.488  -6.722   3.272
  163   1HE   LYS  22          1HE       LYS  22  17.412  -4.365   1.480
  164   2HE   LYS  22          2HE       LYS  22  18.225  -4.881   2.956
  165   1HZ   LYS  22          1HZ       LYS  22  17.871  -6.599   0.551
  166   2HZ   LYS  22          2HZ       LYS  22  19.265  -5.834   0.998
  167   3HZ   LYS  22          3HZ       LYS  22  18.649  -7.045   1.939
  168    H    GLN  23           H        GLN  23  13.651  -9.265   1.604
  169    HA   GLN  23           HA       GLN  23  15.837  -9.703  -0.127
  170   1HB   GLN  23          1HB       GLN  23  15.153 -11.300   1.664
  171   2HB   GLN  23          2HB       GLN  23  13.735 -11.788   0.725
  172   1HG   GLN  23          1HG       GLN  23  15.588 -13.415   0.399
  173   2HG   GLN  23          2HG       GLN  23  15.197 -12.613  -1.127
  174   1HE2  GLN  23          2HE2      GLN  23  18.960 -12.617  -0.533
  175   2HE2  GLN  23          1HE2      GLN  23  17.649 -13.897  -0.443
  176    H    LYS  24           H        LYS  24  12.562 -10.874  -0.715
  177    HA   LYS  24           HA       LYS  24  13.109 -11.763  -3.440
  178   1HB   LYS  24          1HB       LYS  24  11.245 -12.559  -1.910
  179   2HB   LYS  24          2HB       LYS  24  10.385 -11.047  -2.227
  180   1HG   LYS  24          1HG       LYS  24   9.602 -12.834  -3.780
  181   2HG   LYS  24          2HG       LYS  24  10.367 -11.517  -4.676
  182   1HD   LYS  24          1HD       LYS  24  12.531 -12.838  -4.779
  183   2HD   LYS  24          2HD       LYS  24  11.770 -14.156  -3.880
  184   1HE   LYS  24          1HE       LYS  24  10.075 -14.455  -5.757
  185   2HE   LYS  24          2HE       LYS  24  10.847 -13.142  -6.659
  186   1HZ   LYS  24          1HZ       LYS  24  12.185 -15.680  -5.849
  187   2HZ   LYS  24          2HZ       LYS  24  11.659 -15.305  -7.369
  188   3HZ   LYS  24          3HZ       LYS  24  12.905 -14.457  -6.694
  189    H    ALA  25           H        ALA  25  12.851  -8.627  -2.345
  190    HA   ALA  25           HA       ALA  25  12.756  -7.566  -5.131
  191   1HB   ALA  25          2HB       ALA  25  10.292  -7.867  -4.709
  192   2HB   ALA  25          3HB       ALA  25  10.410  -6.864  -3.239
  193   3HB   ALA  25          1HB       ALA  25  10.715  -6.141  -4.840
  194    HA   PRO  26           HA       PRO  26  15.440  -5.415  -1.981
  195   1HB   PRO  26          1HB       PRO  26  17.027  -5.553  -4.590
  196   2HB   PRO  26          2HB       PRO  26  17.629  -5.764  -2.928
  197   1HG   PRO  26          1HG       PRO  26  17.243  -7.971  -4.461
  198   2HG   PRO  26          2HG       PRO  26  16.661  -7.996  -2.778
  199   1HD   PRO  26          1HD       PRO  26  15.003  -7.524  -5.319
  200   2HD   PRO  26          2HD       PRO  26  14.601  -8.529  -3.888
  201    H    VAL  27           H        VAL  27  15.285  -4.855  -5.467
  202    HA   VAL  27           HA       VAL  27  15.909  -2.081  -5.582
  203    HB   VAL  27           HB       VAL  27  13.839  -3.578  -7.293
  204   1HG1  VAL  27          3HG2      VAL  27  13.694  -1.080  -7.517
  205   2HG1  VAL  27          1HG2      VAL  27  15.447  -0.993  -7.827
  206   3HG1  VAL  27          2HG2      VAL  27  14.374  -1.807  -8.997
  207   1HG2  VAL  27          2HG1      VAL  27  16.093  -4.691  -7.235
  208   2HG2  VAL  27          3HG1      VAL  27  15.797  -3.950  -8.829
  209   3HG2  VAL  27          1HG1      VAL  27  16.879  -3.148  -7.658
  210    H    SER  28           H        SER  28  12.648  -3.419  -5.729
  211    HA   SER  28           HA       SER  28  11.095  -1.078  -5.531
  212   1HB   SER  28          1HB       SER  28  10.160  -3.393  -5.769
  213   2HB   SER  28          2HB       SER  28  10.553  -3.739  -4.073
  214    HG   SER  28           HG       SER  28   8.408  -3.043  -4.363
  215    H    VAL  29           H        VAL  29  12.099  -3.084  -2.790
  216    HA   VAL  29           HA       VAL  29  11.124  -1.489  -0.639
  217    HB   VAL  29           HB       VAL  29  12.909  -2.571   0.717
  218   1HG1  VAL  29          3HG2      VAL  29  10.803  -3.793   0.126
  219   2HG1  VAL  29          1HG2      VAL  29  11.563  -4.407  -1.365
  220   3HG1  VAL  29          2HG2      VAL  29  12.177  -4.924   0.228
  221   1HG2  VAL  29          1HG1      VAL  29  13.948  -3.595  -2.005
  222   2HG2  VAL  29          2HG1      VAL  29  14.795  -2.448  -0.935
  223   3HG2  VAL  29          3HG1      VAL  29  14.535  -4.131  -0.408
  224    H    GLN  30           H        GLN  30  14.300  -1.376  -2.197
  225    HA   GLN  30           HA       GLN  30  15.491   0.757  -0.690
  226   1HB   GLN  30          1HB       GLN  30  16.610  -0.672  -2.481
  227   2HB   GLN  30          2HB       GLN  30  15.808   0.292  -3.724
  228   1HG   GLN  30          1HG       GLN  30  17.720   1.380  -1.555
  229   2HG   GLN  30          2HG       GLN  30  18.172   1.050  -3.227
  230   1HE2  GLN  30          2HE2      GLN  30  16.505   4.617  -2.357
  231   2HE2  GLN  30          1HE2      GLN  30  17.068   3.388  -1.116
  232    H    ASN  31           H        ASN  31  13.671   0.924  -3.713
  233    HA   ASN  31           HA       ASN  31  13.623   3.754  -4.103
  234   1HB   ASN  31          1HB       ASN  31  11.337   1.768  -4.676
  235   2HB   ASN  31          2HB       ASN  31  11.493   3.384  -5.379
  236   1HD2  ASN  31          1HD2      ASN  31  14.842   2.038  -6.803
  237   2HD2  ASN  31          2HD2      ASN  31  14.490   3.059  -5.320
  238    H    PHE  32           H        PHE  32  10.993   1.843  -2.685
  239    HA   PHE  32           HA       PHE  32   9.396   4.082  -1.915
  240   1HB   PHE  32          1HB       PHE  32   8.086   2.647  -0.508
  241   2HB   PHE  32          2HB       PHE  32   8.533   1.760  -1.958
  242    HD1  PHE  32           HD1      PHE  32   9.313   2.205   1.625
  243    HD2  PHE  32           HD2      PHE  32   9.828  -0.238  -1.775
  244    HE1  PHE  32           HE1      PHE  32  10.136   0.408   3.038
  245    HE2  PHE  32           HE2      PHE  32  10.642  -2.035  -0.357
  246    HZ   PHE  32           HZ       PHE  32  10.785  -1.718   2.050
  247    H    VAL  33           H        VAL  33  11.860   2.384  -0.033
  248    HA   VAL  33           HA       VAL  33  11.639   3.858   2.461
  249    HB   VAL  33           HB       VAL  33  13.156   1.904   2.154
  250   1HG1  VAL  33          3HG2      VAL  33  13.974   2.460  -0.159
  251   2HG1  VAL  33          1HG2      VAL  33  14.851   3.874   0.479
  252   3HG1  VAL  33          2HG2      VAL  33  15.346   2.228   0.956
  253   1HG2  VAL  33          2HG1      VAL  33  13.540   3.530   4.028
  254   2HG2  VAL  33          3HG1      VAL  33  15.089   2.867   3.445
  255   3HG2  VAL  33          1HG1      VAL  33  14.590   4.514   2.976
  256    H    ASP  34           H        ASP  34  13.224   4.623  -0.581
  257    HA   ASP  34           HA       ASP  34  14.514   7.131   0.024
  258   1HB   ASP  34          1HB       ASP  34  12.777   6.352  -2.404
  259   2HB   ASP  34          2HB       ASP  34  13.814   7.781  -2.347
  260    OH   TYR  35           OH       TYR  35   9.502   7.760  -6.529
  261    H    TYR  35           H        TYR  35  11.253   6.583  -1.167
  262    HA   TYR  35           HA       TYR  35  10.186   9.263  -0.712
  263   1HB   TYR  35          1HB       TYR  35   8.720   6.552  -0.659
  264   2HB   TYR  35          2HB       TYR  35   7.927   8.128  -0.706
  265    HD1  TYR  35           HD2      TYR  35  10.491   6.124  -2.505
  266    HD2  TYR  35           HD1      TYR  35   7.575   9.164  -2.766
  267    HE1  TYR  35           HE2      TYR  35  10.782   6.199  -4.919
  268    HE2  TYR  35           HE1      TYR  35   7.865   9.232  -5.180
  269    HH   TYR  35           HH       TYR  35  10.170   7.119  -6.782
  270    H    VAL  36           H        VAL  36   9.880   6.296   1.188
  271    HA   VAL  36           HA       VAL  36   8.574   7.291   3.526
  272    HB   VAL  36           HB       VAL  36  10.881   5.259   3.395
  273   1HG1  VAL  36          3HG2      VAL  36  10.445   6.106   5.718
  274   2HG1  VAL  36          1HG2      VAL  36   8.709   5.739   5.540
  275   3HG1  VAL  36          2HG2      VAL  36   9.906   4.415   5.552
  276   1HG2  VAL  36          2HG1      VAL  36   8.942   4.702   1.893
  277   2HG2  VAL  36          3HG1      VAL  36   9.011   3.579   3.277
  278   3HG2  VAL  36          1HG1      VAL  36   7.813   4.901   3.258
  279    H    ASN  37           H        ASN  37  12.049   6.794   3.222
  280    HA   ASN  37           HA       ASN  37  12.929   8.397   5.449
  281   1HB   ASN  37          1HB       ASN  37  14.341   8.036   2.732
  282   2HB   ASN  37          2HB       ASN  37  15.104   8.613   4.221
  283   1HD2  ASN  37          1HD2      ASN  37  15.899   5.210   4.906
  284   2HD2  ASN  37          2HD2      ASN  37  16.463   6.926   4.582
  285    H    SER  38           H        SER  38  12.401   9.266   2.073
  286    HA   SER  38           HA       SER  38  13.262  12.025   2.144
  287   1HB   SER  38          1HB       SER  38  10.963  10.778   0.515
  288   2HB   SER  38          2HB       SER  38  11.722  12.347   0.180
  289    HG   SER  38           HG       SER  38  13.039   9.829   0.281
  290    H    GLY  39           H        GLY  39   9.924  11.515   1.493
  291   1HA   GLY  39          1HA       GLY  39   8.623  12.475   3.893
  292   2HA   GLY  39          2HA       GLY  39   9.068  13.927   2.966
  293    H    PHE  40           H        PHE  40   7.327  10.951   2.996
  294    HA   PHE  40           HA       PHE  40   5.186  12.003   1.127
  295   1HB   PHE  40          1HB       PHE  40   6.894  11.107  -0.445
  296   2HB   PHE  40          2HB       PHE  40   6.979   9.587   0.449
  297    HD1  PHE  40           HD2      PHE  40   4.612  11.759  -1.425
  298    HD2  PHE  40           HD1      PHE  40   5.441   7.869  -0.018
  299    HE1  PHE  40           HE2      PHE  40   2.763  10.886  -2.741
  300    HE2  PHE  40           HE1      PHE  40   3.593   7.001  -1.335
  301    HZ   PHE  40           HZ       PHE  40   2.255   8.505  -2.698
  302    OH   TYR  41           OH       TYR  41   6.313   5.355   1.203
  303    H    TYR  41           H        TYR  41   4.784  11.734   3.591
  304    HA   TYR  41           HA       TYR  41   2.705   9.656   3.837
  305   1HB   TYR  41          1HB       TYR  41   5.176   9.287   5.642
  306   2HB   TYR  41          2HB       TYR  41   3.672   8.367   5.731
  307    HD1  TYR  41           HD2      TYR  41   3.030   7.778   2.990
  308    HD2  TYR  41           HD1      TYR  41   6.827   7.886   4.831
  309    HE1  TYR  41           HE2      TYR  41   3.893   6.241   1.311
  310    HE2  TYR  41           HE1      TYR  41   7.684   6.351   3.150
  311    HH   TYR  41           HH       TYR  41   7.241   5.184   1.381
  312    H    ASN  42           H        ASN  42   4.893  11.886   5.409
  313    HA   ASN  42           HA       ASN  42   3.970  12.187   7.969
  314   1HB   ASN  42          1HB       ASN  42   4.448  14.589   6.099
  315   2HB   ASN  42          2HB       ASN  42   4.495  14.636   7.869
  316   1HD2  ASN  42          1HD2      ASN  42   8.020  14.193   6.878
  317   2HD2  ASN  42          2HD2      ASN  42   6.692  15.459   6.848
  318    H    ASN  43           H        ASN  43   2.238  13.391   5.155
  319    HA   ASN  43           HA       ASN  43  -0.329  13.488   6.733
  320   1HB   ASN  43          1HB       ASN  43   0.662  15.689   7.266
  321   2HB   ASN  43          2HB       ASN  43   0.898  16.052   5.549
  322   1HD2  ASN  43          1HD2      ASN  43  -2.507  16.986   5.026
  323   2HD2  ASN  43          2HD2      ASN  43  -0.834  16.699   4.329
  324    H    THR  44           H        THR  44   0.446  11.872   4.786
  325    HA   THR  44           HA       THR  44  -1.227  12.561   2.324
  326    HB   THR  44           HB       THR  44  -0.888  10.151   1.763
  327    HG1  THR  44           HG1      THR  44  -0.715   9.427   3.904
  328   1HG2  THR  44          2HG2      THR  44   0.796  11.878   1.023
  329   2HG2  THR  44          3HG2      THR  44   1.706  11.644   2.539
  330   3HG2  THR  44          1HG2      THR  44   1.586  10.314   1.356
  331    H    THR  45           H        THR  45  -2.222   9.748   2.551
  332    HA   THR  45           HA       THR  45  -3.844   9.536   5.010
  333    HB   THR  45           HB       THR  45  -6.088   9.726   3.921
  334    HG1  THR  45           HG1      THR  45  -6.134  10.856   1.935
  335   1HG2  THR  45          2HG2      THR  45  -5.155  11.666   5.220
  336   2HG2  THR  45          3HG2      THR  45  -4.356  12.280   3.748
  337   3HG2  THR  45          1HG2      THR  45  -6.137  12.245   3.847
  338    H    PHE  46           H        PHE  46  -6.038   8.409   3.446
  339    HA   PHE  46           HA       PHE  46  -4.866   5.899   2.177
  340   1HB   PHE  46          1HB       PHE  46  -6.754   5.891   4.619
  341   2HB   PHE  46          2HB       PHE  46  -6.477   4.489   3.583
  342    HD1  PHE  46           HD2      PHE  46  -3.460   5.649   3.162
  343    HD2  PHE  46           HD1      PHE  46  -5.817   4.383   6.423
  344    HE1  PHE  46           HE2      PHE  46  -1.449   5.035   4.381
  345    HE2  PHE  46           HE1      PHE  46  -3.804   3.761   7.635
  346    HZ   PHE  46           HZ       PHE  46  -1.618   4.092   6.617
  347    H    HIS  47           H        HIS  47  -5.687   7.620   0.675
  348    HA   HIS  47           HA       HIS  47  -8.462   8.153   0.160
  349   1HB   HIS  47          1HB       HIS  47  -7.777   8.377  -2.254
  350   2HB   HIS  47          2HB       HIS  47  -6.675   9.216  -1.154
  351    HD2  HIS  47           HD2      HIS  47  -6.346   7.337  -4.139
  352    HE1  HIS  47           HE1      HIS  47  -3.181   5.797  -1.909
  353    HE2  HIS  47           HE2      HIS  47  -4.087   5.938  -4.318
  354    NH1  ARG  48           NH2      ARG  48  -9.686   4.438  -6.638
  355    NH2  ARG  48           NH1      ARG  48  -9.242   2.234  -6.973
  356    H    ARG  48           H        ARG  48  -6.461   5.615  -1.288
  357    HA   ARG  48           HA       ARG  48  -8.746   4.115  -2.434
  358   1HB   ARG  48          1HB       ARG  48  -5.865   3.215  -1.845
  359   2HB   ARG  48          2HB       ARG  48  -7.027   2.340  -2.850
  360   1HG   ARG  48          1HG       ARG  48  -5.939   5.179  -3.331
  361   2HG   ARG  48          2HG       ARG  48  -5.499   3.757  -4.263
  362   1HD   ARG  48          1HD       ARG  48  -8.352   4.968  -4.120
  363   2HD   ARG  48          2HD       ARG  48  -7.172   5.331  -5.382
  364    HE   ARG  48           HE       ARG  48  -7.478   2.445  -5.359
  365   1HH1  ARG  48          2HH2      ARG  48  -9.445   5.304  -6.143
  366   2HH1  ARG  48          1HH2      ARG  48 -10.432   4.314  -7.332
  367   1HH2  ARG  48          1HH1      ARG  48  -8.666   1.419  -6.736
  368   2HH2  ARG  48          2HH1      ARG  48 -10.019   2.264  -7.643
  369    H    VAL  49           H        VAL  49 -10.129   3.076  -1.377
  370    HA   VAL  49           HA       VAL  49  -9.441   1.066   0.737
  371    HB   VAL  49           HB       VAL  49  -9.402   3.186   2.046
  372   1HG1  VAL  49          3HG2      VAL  49 -10.937   4.526   0.571
  373   2HG1  VAL  49          1HG2      VAL  49 -12.312   3.496   1.047
  374   3HG1  VAL  49          2HG2      VAL  49 -11.518   4.538   2.258
  375   1HG2  VAL  49          2HG1      VAL  49 -10.234   1.065   3.102
  376   2HG2  VAL  49          3HG1      VAL  49 -11.097   2.478   3.765
  377   3HG2  VAL  49          1HG1      VAL  49 -11.892   1.430   2.559
  378    H    ILE  50           H        ILE  50 -10.968  -0.267   1.251
  379    HA   ILE  50           HA       ILE  50 -13.804  -0.057   0.358
  380    HB   ILE  50           HB       ILE  50 -12.690  -0.499  -1.829
  381   1HG1  ILE  50          1HG1      ILE  50 -14.227  -2.889  -0.644
  382   2HG1  ILE  50          2HG1      ILE  50 -14.954  -1.435  -1.336
  383   1HG2  ILE  50          2HG2      ILE  50 -10.649  -1.673  -0.948
  384   2HG2  ILE  50          3HG2      ILE  50 -11.651  -3.055  -0.434
  385   3HG2  ILE  50          1HG2      ILE  50 -11.473  -2.678  -2.169
  386   1HD1  ILE  50          3HD1      ILE  50 -13.147  -3.422  -2.883
  387   2HD1  ILE  50          1HD1      ILE  50 -14.920  -3.301  -3.027
  388   3HD1  ILE  50          2HD1      ILE  50 -13.888  -1.957  -3.581
  389    HA   PRO  51           HA       PRO  51 -14.341  -2.444   3.968
  390   1HB   PRO  51          1HB       PRO  51 -16.543  -3.439   2.079
  391   2HB   PRO  51          2HB       PRO  51 -16.690  -3.034   3.808
  392   1HG   PRO  51          1HG       PRO  51 -17.482  -1.185   1.989
  393   2HG   PRO  51          2HG       PRO  51 -16.468  -0.647   3.351
  394   1HD   PRO  51          1HD       PRO  51 -15.605  -1.141   0.458
  395   2HD   PRO  51          2HD       PRO  51 -15.063   0.140   1.591
  396    H    GLY  52           H        GLY  52 -14.476  -4.562   4.651
  397   1HA   GLY  52          1HA       GLY  52 -12.667  -6.407   4.436
  398   2HA   GLY  52          2HA       GLY  52 -14.297  -7.048   4.217
  399    H    PHE  53           H        PHE  53 -11.700  -5.488   2.428
  400    HA   PHE  53           HA       PHE  53 -11.616  -7.679   0.365
  401   1HB   PHE  53          1HB       PHE  53 -13.519  -6.222  -0.426
  402   2HB   PHE  53          2HB       PHE  53 -12.444  -4.815  -0.428
  403    HD1  PHE  53           HD2      PHE  53 -10.882  -7.961  -1.219
  404    HD2  PHE  53           HD1      PHE  53 -12.987  -4.715  -2.900
  405    HE1  PHE  53           HE2      PHE  53 -10.097  -8.595  -3.430
  406    HE2  PHE  53           HE1      PHE  53 -12.200  -5.353  -5.111
  407    HZ   PHE  53           HZ       PHE  53 -10.754  -7.292  -5.376
  408    H    MET  54           H        MET  54 -10.735  -4.293   0.967
  409    HA   MET  54           HA       MET  54  -7.833  -4.813   1.104
  410   1HB   MET  54          1HB       MET  54  -8.874  -3.720  -1.579
  411   2HB   MET  54          2HB       MET  54  -7.177  -3.939  -1.126
  412   1HG   MET  54          1HG       MET  54  -7.564  -6.418  -0.845
  413   2HG   MET  54          2HG       MET  54  -9.270  -6.209  -1.286
  414   1HE   MET  54          1HE       MET  54 -10.121  -5.344  -3.682
  415   2HE   MET  54          3HE       MET  54  -9.095  -3.879  -3.579
  416   3HE   MET  54          2HE       MET  54  -9.028  -4.918  -5.031
  417    H    ILE  55           H        ILE  55  -6.555  -3.029   1.056
  418    HA   ILE  55           HA       ILE  55  -7.686  -0.258   0.856
  419    HB   ILE  55           HB       ILE  55  -6.941   0.500   3.060
  420   1HG1  ILE  55          1HG1      ILE  55  -6.277  -2.459   3.591
  421   2HG1  ILE  55          2HG1      ILE  55  -5.089  -1.173   3.346
  422   1HG2  ILE  55          2HG2      ILE  55  -9.300  -0.321   2.815
  423   2HG2  ILE  55          3HG2      ILE  55  -8.785  -1.971   3.252
  424   3HG2  ILE  55          1HG2      ILE  55  -8.684  -0.657   4.454
  425   1HD1  ILE  55          2HD1      ILE  55  -5.992   0.065   5.370
  426   2HD1  ILE  55          3HD1      ILE  55  -7.192  -1.229   5.623
  427   3HD1  ILE  55          1HD1      ILE  55  -5.452  -1.576   5.806
  428    H    GLN  56           H        GLN  56  -5.947   1.348   1.319
  429    HA   GLN  56           HA       GLN  56  -3.155   0.453   0.464
  430   1HB   GLN  56          1HB       GLN  56  -4.912   2.294  -1.244
  431   2HB   GLN  56          2HB       GLN  56  -3.332   1.638  -1.679
  432   1HG   GLN  56          1HG       GLN  56  -4.350  -0.693  -1.669
  433   2HG   GLN  56          2HG       GLN  56  -5.919  -0.001  -1.253
  434   1HE2  GLN  56          2HE2      GLN  56  -6.485   1.402  -4.537
  435   2HE2  GLN  56          1HE2      GLN  56  -6.820   1.607  -2.745
  436    H    GLY  57           H        GLY  57  -1.683   2.152   0.139
  437   1HA   GLY  57          1HA       GLY  57  -2.478   4.988   0.842
  438   2HA   GLY  57          2HA       GLY  57  -1.376   4.224   1.990
  439    H    GLY  58           H        GLY  58  -0.420   6.269   1.135
  440   1HA   GLY  58          1HA       GLY  58   1.470   7.278   0.051
  441   2HA   GLY  58          2HA       GLY  58   1.985   5.662  -0.457
  442    H    GLY  59           H        GLY  59  -0.027   8.409  -1.136
  443   1HA   GLY  59          1HA       GLY  59   0.415   8.398  -4.018
  444   2HA   GLY  59          2HA       GLY  59  -1.149   7.612  -3.733
  445    H    PHE  60           H        PHE  60  -2.587   8.933  -4.275
  446    HA   PHE  60           HA       PHE  60  -2.496  11.781  -4.471
  447   1HB   PHE  60          1HB       PHE  60  -5.017  10.152  -3.781
  448   2HB   PHE  60          2HB       PHE  60  -4.963  11.724  -4.580
  449    HD1  PHE  60           HD1      PHE  60  -3.558  11.822  -6.782
  450    HD2  PHE  60           HD2      PHE  60  -4.924   8.212  -5.079
  451    HE1  PHE  60           HE1      PHE  60  -3.288  10.705  -8.923
  452    HE2  PHE  60           HE2      PHE  60  -4.653   7.099  -7.218
  453    HZ   PHE  60           HZ       PHE  60  -3.837   8.345  -9.146
  454    H    THR  61           H        THR  61  -1.982  13.108  -2.987
  455    HA   THR  61           HA       THR  61  -2.278  12.624  -0.070
  456    HB   THR  61           HB       THR  61  -0.429  13.975  -1.030
  457    HG1  THR  61           HG1      THR  61  -1.195  14.325   1.079
  458   1HG2  THR  61          3HG2      THR  61  -2.660  16.008  -1.691
  459   2HG2  THR  61          1HG2      THR  61  -0.907  16.300  -1.856
  460   3HG2  THR  61          2HG2      THR  61  -1.711  15.087  -2.889
  461    H    GLU  62           H        GLU  62  -4.199  12.460   0.658
  462    HA   GLU  62           HA       GLU  62  -6.293  13.216   1.545
  463   1HB   GLU  62          1HB       GLU  62  -6.775  15.644   1.480
  464   2HB   GLU  62          2HB       GLU  62  -5.095  15.349   1.963
  465   1HG   GLU  62          1HG       GLU  62  -4.345  15.722  -0.433
  466   2HG   GLU  62          2HG       GLU  62  -6.013  16.009  -0.916
  467    H    GLN  63           H        GLN  63  -7.324  15.648  -0.162
  468    HA   GLN  63           HA       GLN  63  -9.514  14.377  -1.464
  469   1HB   GLN  63          1HB       GLN  63  -8.050  16.914  -2.427
  470   2HB   GLN  63          2HB       GLN  63  -9.684  16.426  -2.900
  471   1HG   GLN  63          1HG       GLN  63 -10.412  16.487  -0.482
  472   2HG   GLN  63          2HG       GLN  63  -8.783  16.968   0.001
  473   1HE2  GLN  63          2HE2      GLN  63  -9.310  20.395  -0.807
  474   2HE2  GLN  63          1HE2      GLN  63  -8.239  19.083  -0.102
  475    H    MET  64           H        MET  64  -6.455  15.424  -2.913
  476    HA   MET  64           HA       MET  64  -5.471  13.464  -4.375
  477   1HB   MET  64          1HB       MET  64  -7.930  14.197  -6.034
  478   2HB   MET  64          2HB       MET  64  -6.649  13.085  -6.526
  479   1HG   MET  64          1HG       MET  64  -7.150  11.622  -4.514
  480   2HG   MET  64          2HG       MET  64  -8.507  12.691  -4.090
  481   1HE   MET  64          2HE       MET  64  -9.945  10.303  -4.203
  482   2HE   MET  64          1HE       MET  64 -10.093   9.340  -5.704
  483   3HE   MET  64          3HE       MET  64  -8.528   9.412  -4.842
  484    H    GLN  65           H        GLN  65  -3.959  14.574  -4.537
  485    HA   GLN  65           HA       GLN  65  -3.664  16.582  -6.807
  486   1HB   GLN  65          1HB       GLN  65  -4.024  18.038  -4.797
  487   2HB   GLN  65          2HB       GLN  65  -2.731  17.195  -3.929
  488   1HG   GLN  65          1HG       GLN  65  -1.086  17.867  -5.729
  489   2HG   GLN  65          2HG       GLN  65  -2.373  18.706  -6.599
  490   1HE2  GLN  65          2HE2      GLN  65  -2.671  21.334  -4.059
  491   2HE2  GLN  65          1HE2      GLN  65  -3.690  20.225  -5.107
  492    H    GLN  66           H        GLN  66  -2.861  14.834  -7.729
  493    HA   GLN  66           HA       GLN  66  -1.291  12.777  -7.124
  494   1HB   GLN  66          1HB       GLN  66  -0.400  14.704  -9.357
  495   2HB   GLN  66          2HB       GLN  66   0.033  12.992  -9.236
  496   1HG   GLN  66          1HG       GLN  66  -2.413  12.362  -9.313
  497   2HG   GLN  66          2HG       GLN  66  -2.855  14.068  -9.415
  498   1HE2  GLN  66          2HE2      GLN  66  -1.885  14.418 -12.862
  499   2HE2  GLN  66          1HE2      GLN  66  -2.194  15.278 -11.271
  500    H    LYS  67           H        LYS  67   0.442  12.126  -6.366
  501    HA   LYS  67           HA       LYS  67   2.026  13.561  -4.487
  502   1HB   LYS  67          1HB       LYS  67   3.081  11.270  -6.234
  503   2HB   LYS  67          2HB       LYS  67   3.599  11.686  -4.599
  504   1HG   LYS  67          1HG       LYS  67   1.998   9.758  -4.545
  505   2HG   LYS  67          2HG       LYS  67   1.366  11.153  -3.681
  506   1HD   LYS  67          1HD       LYS  67  -0.466  10.266  -4.932
  507   2HD   LYS  67          2HD       LYS  67  -0.035  11.790  -5.697
  508   1HE   LYS  67          1HE       LYS  67   1.216  10.496  -7.521
  509   2HE   LYS  67          2HE       LYS  67   0.783   8.976  -6.726
  510   1HZ   LYS  67          3HZ       LYS  67  -1.161  10.956  -7.816
  511   2HZ   LYS  67          1HZ       LYS  67  -0.748   9.519  -8.516
  512   3HZ   LYS  67          2HZ       LYS  67  -1.568   9.533  -7.082
  513    H    LYS  68           H        LYS  68   4.349  12.258  -6.103
  514    HA   LYS  68           HA       LYS  68   5.160  14.241  -8.164
  515   1HB   LYS  68          1HB       LYS  68   5.436  15.622  -6.081
  516   2HB   LYS  68          2HB       LYS  68   6.474  14.369  -5.377
  517   1HG   LYS  68          1HG       LYS  68   8.026  14.583  -7.375
  518   2HG   LYS  68          2HG       LYS  68   7.054  15.902  -8.001
  519   1HD   LYS  68          1HD       LYS  68   8.540  15.954  -5.274
  520   2HD   LYS  68          2HD       LYS  68   9.196  16.537  -6.784
  521   1HE   LYS  68          1HE       LYS  68   8.485  18.512  -5.739
  522   2HE   LYS  68          2HE       LYS  68   7.246  18.228  -6.956
  523   1HZ   LYS  68          1HZ       LYS  68   7.014  17.573  -4.050
  524   2HZ   LYS  68          2HZ       LYS  68   6.295  18.846  -4.819
  525   3HZ   LYS  68          3HZ       LYS  68   5.831  17.300  -5.171
  526    HA   PRO  69           HA       PRO  69   6.594   9.838  -8.015
  527   1HB   PRO  69          1HB       PRO  69   6.388  10.551 -10.980
  528   2HB   PRO  69          2HB       PRO  69   5.940   9.023 -10.185
  529   1HG   PRO  69          1HG       PRO  69   3.967  10.782 -10.797
  530   2HG   PRO  69          2HG       PRO  69   3.958  10.024  -9.185
  531   1HD   PRO  69          1HD       PRO  69   4.879  12.852  -9.915
  532   2HD   PRO  69          2HD       PRO  69   3.954  12.308  -8.478
  533    H    ASN  70           H        ASN  70   8.044   9.499 -10.615
  534    HA   ASN  70           HA       ASN  70  10.506  10.936 -10.869
  535   1HB   ASN  70          1HB       ASN  70  10.517   8.979  -8.485
  536   2HB   ASN  70          2HB       ASN  70  11.996   9.472  -9.315
  537   1HD2  ASN  70          1HD2      ASN  70  10.875  13.070  -8.380
  538   2HD2  ASN  70          2HD2      ASN  70  10.641  12.118  -9.931
  539    HA   PRO  71           HA       PRO  71  11.738   7.627 -13.669
  540   1HB   PRO  71          1HB       PRO  71  14.280   6.967 -12.682
  541   2HB   PRO  71          2HB       PRO  71  13.933   8.400 -13.678
  542   1HG   PRO  71          1HG       PRO  71  14.113   8.255 -10.624
  543   2HG   PRO  71          2HG       PRO  71  14.904   9.430 -11.704
  544   1HD   PRO  71          1HD       PRO  71  12.568  10.092 -10.425
  545   2HD   PRO  71          2HD       PRO  71  12.787  10.582 -12.135
  546    HA   PRO  72           HA       PRO  72   9.516   4.884 -10.881
  547   1HB   PRO  72          1HB       PRO  72   9.621   3.492 -13.609
  548   2HB   PRO  72          2HB       PRO  72   8.239   3.603 -12.489
  549   1HG   PRO  72          1HG       PRO  72   8.324   5.311 -14.592
  550   2HG   PRO  72          2HG       PRO  72   7.921   5.970 -12.987
  551   1HD   PRO  72          1HD       PRO  72  10.594   6.150 -14.465
  552   2HD   PRO  72          2HD       PRO  72   9.785   7.386 -13.448
  553    H    ILE  73           H        ILE  73   9.847   2.160 -12.161
  554    HA   ILE  73           HA       ILE  73  12.634   1.312 -11.296
  555    HB   ILE  73           HB       ILE  73  11.727  -0.183  -9.534
  556   1HG1  ILE  73          1HG1      ILE  73   9.095   1.314 -10.101
  557   2HG1  ILE  73          2HG1      ILE  73   9.398  -0.397 -10.421
  558   1HG2  ILE  73          2HG2      ILE  73  12.629   2.082  -8.953
  559   2HG2  ILE  73          3HG2      ILE  73  11.016   2.803  -9.188
  560   3HG2  ILE  73          1HG2      ILE  73  11.291   1.645  -7.859
  561   1HD1  ILE  73          3HD1      ILE  73   9.492   0.925  -7.620
  562   2HD1  ILE  73          1HD1      ILE  73   8.172  -0.100  -8.240
  563   3HD1  ILE  73          2HD1      ILE  73   9.783  -0.804  -7.946
  564    H    LYS  74           H        LYS  74  10.867  -1.229 -10.757
  565    HA   LYS  74           HA       LYS  74  10.413  -2.165 -13.629
  566   1HB   LYS  74          1HB       LYS  74  12.016  -4.059 -13.291
  567   2HB   LYS  74          2HB       LYS  74  12.824  -2.486 -13.283
  568   1HG   LYS  74          1HG       LYS  74  12.684  -2.450 -10.751
  569   2HG   LYS  74          2HG       LYS  74  11.957  -4.048 -10.757
  570   1HD   LYS  74          1HD       LYS  74  14.781  -3.382 -11.837
  571   2HD   LYS  74          2HD       LYS  74  14.440  -3.975 -10.216
  572   1HE   LYS  74          1HE       LYS  74  13.474  -6.121 -11.178
  573   2HE   LYS  74          2HE       LYS  74  13.842  -5.552 -12.812
  574   1HZ   LYS  74          3HZ       LYS  74  15.859  -6.001 -10.666
  575   2HZ   LYS  74          1HZ       LYS  74  15.588  -6.985 -11.965
  576   3HZ   LYS  74          2HZ       LYS  74  16.200  -5.467 -12.191
  577    H    ASN  75           H        ASN  75  10.897  -4.828 -12.826
  578    HA   ASN  75           HA       ASN  75   8.261  -5.780 -12.535
  579   1HB   ASN  75          1HB       ASN  75  10.778  -7.131 -11.386
  580   2HB   ASN  75          2HB       ASN  75   9.243  -7.941 -11.736
  581   1HD2  ASN  75          1HD2      ASN  75  11.328  -8.475 -14.752
  582   2HD2  ASN  75          2HD2      ASN  75  11.274  -8.972 -12.986
  583    H    GLU  76           H        GLU  76   7.887  -7.466 -10.594
  584    HA   GLU  76           HA       GLU  76   8.272  -6.721  -7.860
  585   1HB   GLU  76          1HB       GLU  76   6.379  -5.349  -7.263
  586   2HB   GLU  76          2HB       GLU  76   7.237  -4.519  -8.561
  587   1HG   GLU  76          1HG       GLU  76   4.714  -6.283  -8.887
  588   2HG   GLU  76          2HG       GLU  76   4.713  -4.523  -8.853
  589    H    ALA  77           H        ALA  77   5.249  -7.089  -9.657
  590    HA   ALA  77           HA       ALA  77   3.891  -8.801  -7.887
  591   1HB   ALA  77          2HB       ALA  77   2.835  -7.885  -9.966
  592   2HB   ALA  77          3HB       ALA  77   3.779  -9.024 -10.966
  593   3HB   ALA  77          1HB       ALA  77   2.553  -9.637  -9.828
  594    H    ASP  78           H        ASP  78   6.347  -9.695 -10.219
  595    HA   ASP  78           HA       ASP  78   5.914 -12.581 -10.170
  596   1HB   ASP  78          1HB       ASP  78   8.105 -12.715 -11.281
  597   2HB   ASP  78          2HB       ASP  78   7.152 -11.378 -11.948
  598    H    ASN  79           H        ASN  79   6.244 -11.230  -7.507
  599    HA   ASN  79           HA       ASN  79   8.675 -12.309  -6.210
  600   1HB   ASN  79          1HB       ASN  79   7.443 -11.908  -4.090
  601   2HB   ASN  79          2HB       ASN  79   7.375 -10.507  -5.168
  602   1HD2  ASN  79          1HD2      ASN  79   3.903 -11.001  -3.960
  603   2HD2  ASN  79          2HD2      ASN  79   5.551 -10.534  -3.302
  604    H    GLY  80           H        GLY  80   6.347 -13.508  -4.303
  605   1HA   GLY  80          1HA       GLY  80   5.383 -15.967  -5.460
  606   2HA   GLY  80          2HA       GLY  80   7.000 -16.351  -4.826
  607    H    LEU  81           H        LEU  81   7.472 -15.813  -2.678
  608    HA   LEU  81           HA       LEU  81   6.972 -16.402  -0.383
  609   1HB   LEU  81          1HB       LEU  81   5.110 -14.011  -0.950
  610   2HB   LEU  81          2HB       LEU  81   5.553 -14.595   0.654
  611    HG   LEU  81           HG       LEU  81   7.028 -12.771   0.184
  612   1HD1  LEU  81          2HD1      LEU  81   8.102 -14.764   1.271
  613   2HD1  LEU  81          3HD1      LEU  81   8.552 -15.409  -0.330
  614   3HD1  LEU  81          1HD1      LEU  81   9.276 -13.888   0.256
  615   1HD2  LEU  81          3HD2      LEU  81   6.762 -12.682  -2.307
  616   2HD2  LEU  81          1HD2      LEU  81   8.481 -12.630  -1.838
  617   3HD2  LEU  81          2HD2      LEU  81   7.779 -14.137  -2.477
  618    NH1  ARG  82           NH2      ARG  82   8.218 -17.602   0.133
  619    NH2  ARG  82           NH1      ARG  82   8.344 -18.907   1.991
  620    H    ARG  82           H        ARG  82   4.443 -15.722   0.877
  621    HA   ARG  82           HA       ARG  82   2.189 -17.198  -0.196
  622   1HB   ARG  82          1HB       ARG  82   3.750 -18.857   1.868
  623   2HB   ARG  82          2HB       ARG  82   2.309 -19.333   0.967
  624   1HG   ARG  82          1HG       ARG  82   4.244 -20.394  -0.118
  625   2HG   ARG  82          2HG       ARG  82   3.587 -19.170  -1.193
  626   1HD   ARG  82          1HD       ARG  82   5.975 -18.929  -1.306
  627   2HD   ARG  82          2HD       ARG  82   5.388 -17.527  -0.407
  628    HE   ARG  82           HE       ARG  82   6.127 -19.670   1.485
  629   1HH1  ARG  82          2HH2      ARG  82   7.660 -17.295  -0.671
  630   2HH1  ARG  82          1HH2      ARG  82   9.166 -17.295   0.377
  631   1HH2  ARG  82          1HH1      ARG  82   7.887 -19.592   2.603
  632   2HH2  ARG  82          2HH1      ARG  82   9.283 -18.510   2.107
  633    H    ASN  83           H        ASN  83   0.770 -16.046   0.724
  634    HA   ASN  83           HA       ASN  83   0.431 -15.977   3.712
  635   1HB   ASN  83          1HB       ASN  83   1.068 -13.397   2.151
  636   2HB   ASN  83          2HB       ASN  83   0.548 -13.470   3.839
  637   1HD2  ASN  83          1HD2      ASN  83   3.678 -15.343   4.738
  638   2HD2  ASN  83          2HD2      ASN  83   1.874 -15.676   4.761
  639    H    THR  84           H        THR  84  -1.115 -13.685   3.787
  640    HA   THR  84           HA       THR  84  -3.592 -14.115   2.109
  641    HB   THR  84           HB       THR  84  -3.065 -15.235   4.919
  642    HG1  THR  84           HG1      THR  84  -2.629 -16.499   3.081
  643   1HG2  THR  84          3HG2      THR  84  -5.780 -14.870   3.510
  644   2HG2  THR  84          1HG2      THR  84  -5.512 -15.817   5.009
  645   3HG2  THR  84          2HG2      THR  84  -5.246 -14.054   5.001
  646    NH1  ARG  85           NH2      ARG  85 -10.569 -13.782   7.668
  647    NH2  ARG  85           NH1      ARG  85 -10.271 -11.768   8.678
  648    H    ARG  85           H        ARG  85  -5.394 -13.022   2.930
  649    HA   ARG  85           HA       ARG  85  -5.513 -10.352   3.393
  650   1HB   ARG  85          1HB       ARG  85  -7.398 -10.700   5.053
  651   2HB   ARG  85          2HB       ARG  85  -7.523 -11.807   3.672
  652   1HG   ARG  85          1HG       ARG  85  -6.332 -13.592   4.960
  653   2HG   ARG  85          2HG       ARG  85  -6.139 -12.532   6.343
  654   1HD   ARG  85          1HD       ARG  85  -8.886 -13.442   5.221
  655   2HD   ARG  85          2HD       ARG  85  -8.006 -14.279   6.503
  656    HE   ARG  85           HE       ARG  85  -8.336 -11.468   7.286
  657   1HH1  ARG  85          2HH2      ARG  85 -10.234 -14.460   6.974
  658   2HH1  ARG  85          1HH2      ARG  85 -11.388 -13.881   8.278
  659   1HH2  ARG  85          1HH1      ARG  85  -9.712 -10.911   8.758
  660   2HH2  ARG  85          2HH1      ARG  85 -11.110 -12.008   9.217
  661    H    GLY  86           H        GLY  86  -3.916  -9.517   3.966
  662   1HA   GLY  86          1HA       GLY  86  -3.238  -8.334   6.457
  663   2HA   GLY  86          2HA       GLY  86  -2.484  -9.937   6.564
  664    H    THR  87           H        THR  87  -2.298  -9.907   3.540
  665    HA   THR  87           HA       THR  87   0.547  -8.924   3.448
  666    HB   THR  87           HB       THR  87   0.421  -9.627   1.027
  667    HG1  THR  87           HG1      THR  87  -1.820  -9.347   0.819
  668   1HG2  THR  87          2HG2      THR  87   1.213 -11.164   2.838
  669   2HG2  THR  87          3HG2      THR  87  -0.461 -11.715   3.117
  670   3HG2  THR  87          1HG2      THR  87   0.352 -12.063   1.563
  671    H    ILE  88           H        ILE  88   1.296  -7.290   2.706
  672    HA   ILE  88           HA       ILE  88  -0.322  -5.230   1.101
  673    HB   ILE  88           HB       ILE  88   0.675  -3.855   2.552
  674   1HG1  ILE  88          1HG1      ILE  88   3.093  -3.182   1.743
  675   2HG1  ILE  88          2HG1      ILE  88   2.880  -4.453   0.576
  676   1HG2  ILE  88          2HG2      ILE  88   1.729  -5.603   4.010
  677   2HG2  ILE  88          3HG2      ILE  88   3.095  -5.740   2.868
  678   3HG2  ILE  88          1HG2      ILE  88   2.836  -4.226   3.772
  679   1HD1  ILE  88          2HD1      ILE  88   0.708  -3.215  -0.215
  680   2HD1  ILE  88          3HD1      ILE  88   1.003  -1.989   1.040
  681   3HD1  ILE  88          1HD1      ILE  88   2.139  -2.148  -0.324
  682    H    ALA  89           H        ALA  89   0.687  -4.348  -0.638
  683    HA   ALA  89           HA       ALA  89   2.785  -5.757  -2.187
  684   1HB   ALA  89          2HB       ALA  89   0.943  -7.460  -2.470
  685   2HB   ALA  89          3HB       ALA  89  -0.126  -6.201  -3.141
  686   3HB   ALA  89          1HB       ALA  89   1.343  -6.684  -4.022
  687    H    MET  90           H        MET  90   3.561  -4.648  -3.713
  688    HA   MET  90           HA       MET  90   2.982  -1.827  -4.078
  689   1HB   MET  90          1HB       MET  90   4.445  -3.786  -5.940
  690   2HB   MET  90          2HB       MET  90   4.418  -2.033  -6.165
  691   1HG   MET  90          1HG       MET  90   5.448  -3.463  -3.634
  692   2HG   MET  90          2HG       MET  90   6.471  -2.777  -4.912
  693   1HE   MET  90          1HE       MET  90   6.548  -0.151  -5.548
  694   2HE   MET  90          3HE       MET  90   4.767  -0.084  -5.738
  695   3HE   MET  90          2HE       MET  90   5.601   1.101  -4.694
  696    H    ALA  91           H        ALA  91   1.546  -0.811  -5.065
  697    HA   ALA  91           HA       ALA  91  -0.572  -2.124  -6.739
  698   1HB   ALA  91          2HB       ALA  91  -1.120  -0.229  -5.194
  699   2HB   ALA  91          3HB       ALA  91  -0.054   0.857  -6.125
  700   3HB   ALA  91          1HB       ALA  91  -1.521   0.183  -6.879
  701    NH1  ARG  92           NH2      ARG  92  -0.277   2.128 -14.767
  702    NH2  ARG  92           NH1      ARG  92   0.149   3.545 -13.042
  703    H    ARG  92           H        ARG  92  -1.207  -0.522  -8.624
  704    HA   ARG  92           HA       ARG  92   0.801   0.685 -10.303
  705   1HB   ARG  92          1HB       ARG  92   1.480  -1.875 -10.281
  706   2HB   ARG  92          2HB       ARG  92   0.102  -2.102 -11.359
  707   1HG   ARG  92          1HG       ARG  92   2.615  -0.368 -11.812
  708   2HG   ARG  92          2HG       ARG  92   2.126  -1.801 -12.694
  709   1HD   ARG  92          1HD       ARG  92   1.614  -0.048 -14.185
  710   2HD   ARG  92          2HD       ARG  92   0.036  -0.482 -13.527
  711    HE   ARG  92           HE       ARG  92   1.182   1.697 -11.909
  712   1HH1  ARG  92          2HH2      ARG  92  -0.197   1.177 -15.146
  713   2HH1  ARG  92          1HH2      ARG  92  -0.711   2.937 -15.225
  714   1HH2  ARG  92          1HH1      ARG  92   0.551   3.679 -12.107
  715   2HH2  ARG  92          2HH1      ARG  92  -0.314   4.256 -13.619
  716    H    THR  93           H        THR  93  -0.651  -1.274 -12.406
  717    HA   THR  93           HA       THR  93  -3.439  -0.573 -12.583
  718    HB   THR  93           HB       THR  93  -1.575   1.454 -13.962
  719    HG1  THR  93           HG1      THR  93  -2.220   1.870 -11.817
  720   1HG2  THR  93          2HG2      THR  93  -4.619   1.028 -14.295
  721   2HG2  THR  93          3HG2      THR  93  -3.675   2.366 -15.005
  722   3HG2  THR  93          1HG2      THR  93  -3.385   0.689 -15.537
  723    H    ALA  94           H        ALA  94  -0.806  -0.040 -14.855
  724    HA   ALA  94           HA       ALA  94  -0.660  -2.607 -16.120
  725   1HB   ALA  94          3HB       ALA  94  -2.787  -0.807 -17.472
  726   2HB   ALA  94          1HB       ALA  94  -2.157  -2.341 -18.127
  727   3HB   ALA  94          2HB       ALA  94  -3.114  -2.342 -16.624
  728    H    ASP  95           H        ASP  95   1.226  -2.385 -16.766
  729    HA   ASP  95           HA       ASP  95   2.240  -1.017 -19.018
  730   1HB   ASP  95          1HB       ASP  95   2.340   0.780 -16.524
  731   2HB   ASP  95          2HB       ASP  95   3.463   0.968 -17.877
  732    H    LYS  96           H        LYS  96   4.300  -1.299 -19.344
  733    HA   LYS  96           HA       LYS  96   5.753  -3.398 -18.110
  734   1HB   LYS  96          1HB       LYS  96   6.972  -0.850 -19.322
  735   2HB   LYS  96          2HB       LYS  96   7.802  -2.402 -19.125
  736   1HG   LYS  96          1HG       LYS  96   6.041  -3.513 -20.562
  737   2HG   LYS  96          2HG       LYS  96   5.236  -1.971 -20.800
  738   1HD   LYS  96          1HD       LYS  96   8.129  -2.610 -21.696
  739   2HD   LYS  96          2HD       LYS  96   6.708  -2.750 -22.723
  740   1HE   LYS  96          1HE       LYS  96   6.252  -0.261 -22.477
  741   2HE   LYS  96          2HE       LYS  96   7.696  -0.098 -21.468
  742   1HZ   LYS  96          1HZ       LYS  96   7.685  -1.043 -24.293
  743   2HZ   LYS  96          2HZ       LYS  96   8.164   0.448 -23.769
  744   3HZ   LYS  96          3HZ       LYS  96   9.032  -0.894 -23.348
  745    H    ASP  97           H        ASP  97   8.043  -1.191 -17.918
  746    HA   ASP  97           HA       ASP  97   8.539  -1.390 -15.043
  747   1HB   ASP  97          1HB       ASP  97   9.489   0.752 -17.042
  748   2HB   ASP  97          2HB       ASP  97  10.170   0.481 -15.428
  749    H    SER  98           H        SER  98   7.414  -0.615 -13.533
  750    HA   SER  98           HA       SER  98   6.619   2.260 -13.380
  751   1HB   SER  98          1HB       SER  98   4.421   0.105 -13.572
  752   2HB   SER  98          2HB       SER  98   4.155   1.805 -13.142
  753    HG   SER  98           HG       SER  98   5.079   2.371 -15.160
  754    H    ALA  99           H        ALA  99   4.358   1.491 -11.671
  755    HA   ALA  99           HA       ALA  99   4.061   1.496  -9.303
  756   1HB   ALA  99          2HB       ALA  99   4.274  -0.983  -9.638
  757   2HB   ALA  99          3HB       ALA  99   6.048  -0.868  -9.490
  758   3HB   ALA  99          1HB       ALA  99   5.009  -0.495  -8.091
  759    H    THR 100           H        THR 100   4.876   3.455  -9.079
  760    HA   THR 100           HA       THR 100   7.782   4.029  -8.822
  761    HB   THR 100           HB       THR 100   7.025   6.337  -8.303
  762    HG1  THR 100           HG1      THR 100   4.456   5.130  -8.366
  763   1HG2  THR 100          2HG2      THR 100   7.083   5.563 -10.698
  764   2HG2  THR 100          3HG2      THR 100   5.400   4.990 -10.560
  765   3HG2  THR 100          1HG2      THR 100   5.762   6.733 -10.437
  766    H    SER 101           H        SER 101   5.042   3.812  -6.610
  767    HA   SER 101           HA       SER 101   6.757   3.072  -4.290
  768   1HB   SER 101          1HB       SER 101   5.440   5.864  -4.332
  769   2HB   SER 101          2HB       SER 101   6.194   5.109  -2.914
  770    HG   SER 101           HG       SER 101   7.463   5.665  -5.396
  771    H    GLN 102           H        GLN 102   3.752   4.726  -5.139
  772    HA   GLN 102           HA       GLN 102   1.977   4.020  -3.133
  773   1HB   GLN 102          1HB       GLN 102   0.163   3.815  -4.866
  774   2HB   GLN 102          2HB       GLN 102   1.200   5.225  -5.075
  775   1HG   GLN 102          1HG       GLN 102   0.865   4.237  -7.273
  776   2HG   GLN 102          2HG       GLN 102   2.552   3.991  -6.816
  777   1HE2  GLN 102          2HE2      GLN 102   1.710   0.703  -8.099
  778   2HE2  GLN 102          1HE2      GLN 102   2.292   2.381  -8.562
  779    H    PHE 103           H        PHE 103   0.800   2.447  -2.432
  780    HA   PHE 103           HA       PHE 103   0.987  -0.355  -3.530
  781   1HB   PHE 103          1HB       PHE 103   1.968  -1.349  -1.563
  782   2HB   PHE 103          2HB       PHE 103   3.070  -0.099  -2.135
  783    HD1  PHE 103           HD2      PHE 103   0.645   1.885  -0.844
  784    HD2  PHE 103           HD1      PHE 103   3.431  -0.979   0.508
  785    HE1  PHE 103           HE2      PHE 103   0.555   2.847   1.385
  786    HE2  PHE 103           HE1      PHE 103   3.337  -0.015   2.736
  787    HZ   PHE 103           HZ       PHE 103   1.889   1.883   3.178
  788    H    PHE 104           H        PHE 104   0.109  -1.773  -1.488
  789    HA   PHE 104           HA       PHE 104  -2.475  -0.574  -0.469
  790   1HB   PHE 104          1HB       PHE 104  -3.930  -2.047  -1.781
  791   2HB   PHE 104          2HB       PHE 104  -2.993  -1.019  -2.861
  792    HD1  PHE 104           HD2      PHE 104  -3.008  -4.390  -1.298
  793    HD2  PHE 104           HD1      PHE 104  -1.667  -2.023  -4.517
  794    HE1  PHE 104           HE2      PHE 104  -2.243  -6.393  -2.452
  795    HE2  PHE 104           HE1      PHE 104  -0.903  -4.027  -5.672
  796    HZ   PHE 104           HZ       PHE 104  -1.203  -6.211  -4.644
  797    H    ILE 105           H        ILE 105  -3.263  -1.440   1.072
  798    HA   ILE 105           HA       ILE 105  -2.085  -4.054   2.212
  799    HB   ILE 105           HB       ILE 105  -3.644  -1.841   3.650
  800   1HG1  ILE 105          1HG1      ILE 105  -0.634  -2.486   3.529
  801   2HG1  ILE 105          2HG1      ILE 105  -1.411  -1.061   2.829
  802   1HG2  ILE 105          3HG2      ILE 105  -2.072  -4.318   4.625
  803   2HG2  ILE 105          1HG2      ILE 105  -2.837  -3.102   5.684
  804   3HG2  ILE 105          2HG2      ILE 105  -3.845  -4.144   4.642
  805   1HD1  ILE 105          2HD1      ILE 105  -2.189  -0.342   5.139
  806   2HD1  ILE 105          3HD1      ILE 105  -1.398  -1.779   5.843
  807   3HD1  ILE 105          1HD1      ILE 105  -0.414  -0.509   5.070
  808    H    ASN 106           H        ASN 106  -3.185  -5.555   1.348
  809    HA   ASN 106           HA       ASN 106  -6.052  -5.543   0.690
  810   1HB   ASN 106          1HB       ASN 106  -4.179  -7.920   1.258
  811   2HB   ASN 106          2HB       ASN 106  -5.773  -8.024   0.491
  812   1HD2  ASN 106          1HD2      ASN 106  -3.517  -7.851  -2.389
  813   2HD2  ASN 106          2HD2      ASN 106  -4.127  -9.007  -1.101
  814    H    VAL 107           H        VAL 107  -7.558  -7.043   1.546
  815    HA   VAL 107           HA       VAL 107  -7.345  -8.024   4.346
  816    HB   VAL 107           HB       VAL 107  -9.216  -6.716   5.286
  817   1HG1  VAL 107          3HG2      VAL 107  -6.871  -5.885   5.616
  818   2HG1  VAL 107          1HG2      VAL 107  -6.984  -4.931   4.115
  819   3HG1  VAL 107          2HG2      VAL 107  -8.014  -4.519   5.512
  820   1HG2  VAL 107          2HG1      VAL 107 -10.418  -6.238   3.132
  821   2HG2  VAL 107          3HG1      VAL 107 -10.125  -4.731   4.040
  822   3HG2  VAL 107          1HG1      VAL 107  -9.107  -5.138   2.633
  823    H    ALA 108           H        ALA 108  -7.543  -9.276   2.086
  824    HA   ALA 108           HA       ALA 108  -9.878 -11.029   2.508
  825   1HB   ALA 108          2HB       ALA 108 -11.080  -9.115   1.391
  826   2HB   ALA 108          3HB       ALA 108  -9.969  -9.217  -0.001
  827   3HB   ALA 108          1HB       ALA 108 -11.084 -10.563   0.353
  828    H    ASP 109           H        ASP 109  -9.496 -12.896   1.812
  829    HA   ASP 109           HA       ASP 109  -7.094 -14.011   1.103
  830   1HB   ASP 109          1HB       ASP 109  -9.744 -14.806  -0.247
  831   2HB   ASP 109          2HB       ASP 109  -8.297 -15.824  -0.155
  832    H    ASN 110           H        ASN 110  -5.692 -13.107  -0.082
  833    HA   ASN 110           HA       ASN 110  -6.186 -11.738  -2.642
  834   1HB   ASN 110          1HB       ASN 110  -4.287 -11.224  -1.078
  835   2HB   ASN 110          2HB       ASN 110  -3.547 -12.788  -1.455
  836   1HD2  ASN 110          1HD2      ASN 110  -3.875 -10.760  -4.965
  837   2HD2  ASN 110          2HD2      ASN 110  -5.295 -11.464  -4.041
  838    H    ALA 111           H        ALA 111  -3.528 -13.559  -3.256
  839    HA   ALA 111           HA       ALA 111  -3.054 -15.298  -4.816
  840   1HB   ALA 111          2HB       ALA 111  -4.186 -16.731  -3.101
  841   2HB   ALA 111          3HB       ALA 111  -5.776 -16.377  -3.837
  842   3HB   ALA 111          1HB       ALA 111  -4.554 -17.305  -4.750
  843    H    PHE 112           H        PHE 112  -6.580 -15.142  -5.012
  844    HA   PHE 112           HA       PHE 112  -6.621 -15.118  -7.974
  845   1HB   PHE 112          1HB       PHE 112  -9.056 -14.732  -7.721
  846   2HB   PHE 112          2HB       PHE 112  -8.487 -16.071  -6.728
  847    HD1  PHE 112           HD1      PHE 112  -7.450 -12.952  -5.335
  848    HD2  PHE 112           HD2      PHE 112 -10.753 -15.556  -5.639
  849    HE1  PHE 112           HE1      PHE 112  -8.442 -11.926  -3.370
  850    HE2  PHE 112           HE2      PHE 112 -11.742 -14.528  -3.672
  851    HZ   PHE 112           HZ       PHE 112 -10.586 -12.713  -2.535
  852    H    LEU 113           H        LEU 113  -4.883 -13.381  -7.516
  853    HA   LEU 113           HA       LEU 113  -5.709 -10.856  -8.701
  854   1HB   LEU 113          1HB       LEU 113  -6.897 -10.607  -6.511
  855   2HB   LEU 113          2HB       LEU 113  -5.378 -10.783  -5.632
  856    HG   LEU 113           HG       LEU 113  -5.856  -8.613  -7.759
  857   1HD1  LEU 113          2HD1      LEU 113  -7.508  -8.352  -5.889
  858   2HD1  LEU 113          3HD1      LEU 113  -6.187  -8.412  -4.694
  859   3HD1  LEU 113          1HD1      LEU 113  -6.292  -7.051  -5.840
  860   1HD2  LEU 113          3HD2      LEU 113  -3.437  -9.083  -7.228
  861   2HD2  LEU 113          1HD2      LEU 113  -3.916  -7.477  -6.624
  862   3HD2  LEU 113          2HD2      LEU 113  -3.763  -8.846  -5.492
  863    H    ASP 114           H        ASP 114  -3.531 -12.548  -6.504
  864    HA   ASP 114           HA       ASP 114  -1.209 -10.975  -6.443
  865   1HB   ASP 114          1HB       ASP 114  -1.406 -13.276  -5.470
  866   2HB   ASP 114          2HB       ASP 114  -1.333 -13.983  -7.093
  867    H    HIS 115           H        HIS 115  -1.281 -13.599  -8.751
  868    HA   HIS 115           HA       HIS 115  -1.125 -12.122 -11.231
  869   1HB   HIS 115          1HB       HIS 115   0.948 -11.093 -10.445
  870   2HB   HIS 115          2HB       HIS 115   1.614 -12.640  -9.915
  871    HD2  HIS 115           HD2      HIS 115   3.674 -11.935 -11.680
  872    HE1  HIS 115           HE1      HIS 115   1.636 -13.238 -15.067
  873    HE2  HIS 115           HE2      HIS 115   3.985 -12.589 -14.238
  874    H    GLY 116           H        GLY 116  -2.163 -13.582 -12.138
  875   1HA   GLY 116          1HA       GLY 116  -0.926 -16.057 -13.147
  876   2HA   GLY 116          2HA       GLY 116  -1.999 -16.465 -11.790
  877    H    GLN 117           H        GLN 117  -1.771 -16.150 -14.991
  878    HA   GLN 117           HA       GLN 117  -3.423 -16.346 -16.723
  879   1HB   GLN 117          1HB       GLN 117  -4.914 -17.522 -15.091
  880   2HB   GLN 117          2HB       GLN 117  -5.453 -15.967 -14.435
  881   1HG   GLN 117          1HG       GLN 117  -6.307 -15.307 -16.731
  882   2HG   GLN 117          2HG       GLN 117  -5.783 -16.867 -17.370
  883   1HE2  GLN 117          2HE2      GLN 117  -9.122 -16.674 -14.925
  884   2HE2  GLN 117          1HE2      GLN 117  -7.884 -15.321 -14.979
  885    NH1  ARG 118           NH2      ARG 118  -6.743  -8.354 -18.896
  886    NH2  ARG 118           NH1      ARG 118  -5.959  -6.291 -18.354
  887    H    ARG 118           H        ARG 118  -2.210 -14.486 -17.146
  888    HA   ARG 118           HA       ARG 118  -3.054 -12.364 -18.417
  889   1HB   ARG 118          1HB       ARG 118  -5.071 -12.216 -16.920
  890   2HB   ARG 118          2HB       ARG 118  -4.032 -11.750 -15.562
  891   1HG   ARG 118          1HG       ARG 118  -3.212  -9.752 -16.881
  892   2HG   ARG 118          2HG       ARG 118  -4.231 -10.228 -18.241
  893   1HD   ARG 118          1HD       ARG 118  -6.310  -9.950 -16.750
  894   2HD   ARG 118          2HD       ARG 118  -5.265  -9.445 -15.432
  895    HE   ARG 118           HE       ARG 118  -4.865  -7.304 -16.477
  896   1HH1  ARG 118          2HH2      ARG 118  -6.781  -9.353 -18.665
  897   2HH1  ARG 118          1HH2      ARG 118  -7.197  -7.889 -19.690
  898   1HH2  ARG 118          1HH1      ARG 118  -5.402  -5.715 -17.714
  899   2HH2  ARG 118          2HH1      ARG 118  -6.468  -5.970 -19.185
  900    H    ASP 119           H        ASP 119  -1.083 -11.949 -18.819
  901    HA   ASP 119           HA       ASP 119   1.259 -11.924 -17.372
  902   1HB   ASP 119          1HB       ASP 119   0.444  -9.659 -19.290
  903   2HB   ASP 119          2HB       ASP 119   2.106 -10.045 -18.810
  904    H    PHE 120           H        PHE 120   1.584 -11.378 -15.451
  905    HA   PHE 120           HA       PHE 120   1.783 -10.078 -13.458
  906   1HB   PHE 120          1HB       PHE 120   1.985  -7.848 -15.571
  907   2HB   PHE 120          2HB       PHE 120   2.388  -7.647 -13.865
  908    HD1  PHE 120           HD2      PHE 120   3.206  -9.760 -16.819
  909    HD2  PHE 120           HD1      PHE 120   4.503  -8.289 -13.084
  910    HE1  PHE 120           HE2      PHE 120   5.419 -10.683 -17.219
  911    HE2  PHE 120           HE1      PHE 120   6.712  -9.212 -13.488
  912    HZ   PHE 120           HZ       PHE 120   7.173 -10.409 -15.557
  913    H    GLY 121           H        GLY 121   1.059  -8.195 -12.288
  914   1HA   GLY 121          1HA       GLY 121  -1.544  -6.894 -12.858
  915   2HA   GLY 121          2HA       GLY 121  -1.774  -8.263 -11.748
  916    OH   TYR 122           OH       TYR 122  -6.596  -4.070 -10.291
  917    H    TYR 122           H        TYR 122  -1.993  -7.535  -9.843
  918    HA   TYR 122           HA       TYR 122  -0.678  -5.028  -8.828
  919   1HB   TYR 122          1HB       TYR 122  -2.319  -7.100  -7.260
  920   2HB   TYR 122          2HB       TYR 122  -1.914  -5.461  -6.752
  921    HD1  TYR 122           HD1      TYR 122  -2.293  -3.891  -9.151
  922    HD2  TYR 122           HD2      TYR 122  -4.622  -7.089  -7.678
  923    HE1  TYR 122           HE1      TYR 122  -4.241  -3.011 -10.312
  924    HE2  TYR 122           HE2      TYR 122  -6.566  -6.206  -8.842
  925    HH   TYR 122           HH       TYR 122  -7.346  -4.645 -10.123
  926    H    ALA 123           H        ALA 123   1.255  -4.987  -8.229
  927    HA   ALA 123           HA       ALA 123   3.068  -7.160  -7.716
  928   1HB   ALA 123          2HB       ALA 123   3.811  -4.790  -8.031
  929   2HB   ALA 123          3HB       ALA 123   3.119  -4.345  -6.447
  930   3HB   ALA 123          1HB       ALA 123   4.496  -5.476  -6.538
  931    H    VAL 124           H        VAL 124   4.174  -6.617  -5.250
  932    HA   VAL 124           HA       VAL 124   2.478  -7.018  -2.946
  933    HB   VAL 124           HB       VAL 124   3.373  -9.657  -4.264
  934   1HG1  VAL 124          3HG2      VAL 124   3.773  -9.644  -1.788
  935   2HG1  VAL 124          1HG2      VAL 124   2.090  -9.132  -1.504
  936   3HG1  VAL 124          2HG2      VAL 124   2.429 -10.739  -2.201
  937   1HG2  VAL 124          1HG1      VAL 124   0.552  -8.635  -3.530
  938   2HG2  VAL 124          2HG1      VAL 124   1.198  -8.821  -5.182
  939   3HG2  VAL 124          3HG1      VAL 124   0.936 -10.258  -4.164
  940    H    PHE 125           H        PHE 125   3.684  -6.717  -1.282
  941    HA   PHE 125           HA       PHE 125   6.166  -8.278  -0.844
  942   1HB   PHE 125          1HB       PHE 125   7.803  -6.544  -0.869
  943   2HB   PHE 125          2HB       PHE 125   6.912  -6.304  -2.374
  944    HD1  PHE 125           HD2      PHE 125   4.514  -4.930  -1.637
  945    HD2  PHE 125           HD1      PHE 125   8.327  -4.526   0.121
  946    HE1  PHE 125           HE2      PHE 125   3.879  -2.757  -0.753
  947    HE2  PHE 125           HE1      PHE 125   7.688  -2.354   1.002
  948    HZ   PHE 125           HZ       PHE 125   5.456  -1.484   0.593
  949    H    GLY 126           H        GLY 126   3.498  -7.504   0.334
  950   1HA   GLY 126          1HA       GLY 126   4.370  -6.184   2.970
  951   2HA   GLY 126          2HA       GLY 126   2.795  -6.019   2.210
  952    H    LYS 127           H        LYS 127   3.000  -6.514   4.566
  953    HA   LYS 127           HA       LYS 127   1.267  -8.740   5.115
  954   1HB   LYS 127          1HB       LYS 127   4.163  -9.405   5.913
  955   2HB   LYS 127          2HB       LYS 127   2.730 -10.349   6.355
  956   1HG   LYS 127          1HG       LYS 127   2.178 -10.547   3.864
  957   2HG   LYS 127          2HG       LYS 127   3.705  -9.779   3.476
  958   1HD   LYS 127          1HD       LYS 127   3.416 -12.461   5.019
  959   2HD   LYS 127          2HD       LYS 127   3.613 -12.318   3.290
  960   1HE   LYS 127          1HE       LYS 127   5.779 -12.863   4.027
  961   2HE   LYS 127          2HE       LYS 127   5.885 -11.145   3.659
  962   1HZ   LYS 127          2HZ       LYS 127   5.546 -12.330   6.380
  963   2HZ   LYS 127          3HZ       LYS 127   6.940 -11.680   5.773
  964   3HZ   LYS 127          1HZ       LYS 127   5.639 -10.710   6.073
  965    H    VAL 128           H        VAL 128   0.196  -7.603   6.405
  966    HA   VAL 128           HA       VAL 128   0.925  -5.571   8.218
  967    HB   VAL 128           HB       VAL 128  -1.233  -7.707   8.690
  968   1HG1  VAL 128          3HG2      VAL 128  -0.699  -6.360  10.742
  969   2HG1  VAL 128          1HG2      VAL 128  -0.895  -4.849   9.817
  970   3HG1  VAL 128          2HG2      VAL 128  -2.300  -5.913  10.096
  971   1HG2  VAL 128          2HG1      VAL 128  -1.410  -6.558   6.461
  972   2HG2  VAL 128          3HG1      VAL 128  -2.725  -6.032   7.545
  973   3HG2  VAL 128          1HG1      VAL 128  -1.321  -4.967   7.260
  974    H    VAL 129           H        VAL 129   2.234  -5.433   9.728
  975    HA   VAL 129           HA       VAL 129   3.538  -7.671  11.125
  976    HB   VAL 129           HB       VAL 129   4.638  -5.493  10.891
  977   1HG1  VAL 129          3HG2      VAL 129   2.599  -4.026  11.052
  978   2HG1  VAL 129          1HG2      VAL 129   2.438  -4.429  12.780
  979   3HG1  VAL 129          2HG2      VAL 129   3.853  -3.506  12.209
  980   1HG2  VAL 129          2HG1      VAL 129   5.239  -6.995  12.812
  981   2HG2  VAL 129          3HG1      VAL 129   5.418  -5.281  13.274
  982   3HG2  VAL 129          1HG1      VAL 129   3.999  -6.212  13.825
  983    H    LYS 130           H        LYS 130   1.049  -5.334  12.073
  984    HA   LYS 130           HA       LYS 130  -0.700  -7.014  13.525
  985   1HB   LYS 130          1HB       LYS 130   1.301  -7.730  14.852
  986   2HB   LYS 130          2HB       LYS 130   1.614  -6.054  15.319
  987   1HG   LYS 130          1HG       LYS 130  -0.911  -7.701  15.975
  988   2HG   LYS 130          2HG       LYS 130   0.369  -7.278  17.115
  989   1HD   LYS 130          1HD       LYS 130  -0.150  -4.818  16.778
  990   2HD   LYS 130          2HD       LYS 130  -1.442  -5.222  15.658
  991   1HE   LYS 130          1HE       LYS 130  -1.363  -6.082  18.638
  992   2HE   LYS 130          2HE       LYS 130  -2.185  -4.647  18.031
  993   1HZ   LYS 130          1HZ       LYS 130  -3.619  -6.078  16.680
  994   2HZ   LYS 130          2HZ       LYS 130  -2.861  -7.435  17.239
  995   3HZ   LYS 130          3HZ       LYS 130  -3.721  -6.482  18.278
  996    H    GLY 131           H        GLY 131  -1.826  -5.375  12.562
  997   1HA   GLY 131          1HA       GLY 131  -2.829  -3.373  14.455
  998   2HA   GLY 131          2HA       GLY 131  -1.806  -2.541  13.270
  999    H    MET 132           H        MET 132  -3.669  -5.419  12.578
 1000    HA   MET 132           HA       MET 132  -4.947  -4.336  10.207
 1001   1HB   MET 132          1HB       MET 132  -4.640  -6.819  10.886
 1002   2HB   MET 132          2HB       MET 132  -6.081  -6.638  11.896
 1003   1HG   MET 132          1HG       MET 132  -6.694  -7.503   9.644
 1004   2HG   MET 132          2HG       MET 132  -7.380  -5.871   9.839
 1005   1HE   MET 132          3HE       MET 132  -7.527  -6.124   7.000
 1006   2HE   MET 132          2HE       MET 132  -6.055  -6.248   5.991
 1007   3HE   MET 132          1HE       MET 132  -6.552  -7.628   7.011
 1008    H    ASP 133           H        ASP 133  -6.002  -4.634  13.551
 1009    HA   ASP 133           HA       ASP 133  -8.751  -3.917  13.454
 1010   1HB   ASP 133          1HB       ASP 133  -6.642  -2.825  15.415
 1011   2HB   ASP 133          2HB       ASP 133  -8.389  -2.808  15.681
 1012    H    VAL 134           H        VAL 134  -6.094  -1.638  13.958
 1013    HA   VAL 134           HA       VAL 134  -7.441   0.844  13.534
 1014    HB   VAL 134           HB       VAL 134  -4.623  -0.006  12.664
 1015   1HG1  VAL 134          1HG2      VAL 134  -5.859   2.823  12.752
 1016   2HG1  VAL 134          2HG2      VAL 134  -4.140   2.447  12.453
 1017   3HG1  VAL 134          3HG2      VAL 134  -5.379   1.939  11.279
 1018   1HG2  VAL 134          2HG1      VAL 134  -5.114  -0.032  15.141
 1019   2HG2  VAL 134          3HG1      VAL 134  -3.980   1.284  14.730
 1020   3HG2  VAL 134          1HG1      VAL 134  -5.696   1.651  15.046
 1021    H    ALA 135           H        ALA 135  -5.684  -1.009  11.082
 1022    HA   ALA 135           HA       ALA 135  -6.529   0.355   8.715
 1023   1HB   ALA 135          2HB       ALA 135  -4.900  -1.555   8.692
 1024   2HB   ALA 135          3HB       ALA 135  -6.215  -2.702   9.067
 1025   3HB   ALA 135          1HB       ALA 135  -6.207  -1.826   7.512
 1026    H    ASP 136           H        ASP 136  -8.084  -2.339  10.375
 1027    HA   ASP 136           HA       ASP 136 -10.490  -2.587   8.758
 1028   1HB   ASP 136          1HB       ASP 136 -10.140  -2.971  11.795
 1029   2HB   ASP 136          2HB       ASP 136 -11.519  -3.551  10.847
 1030    H    LYS 137           H        LYS 137 -10.165  -1.099  11.936
 1031    HA   LYS 137           HA       LYS 137 -12.510   0.376  12.226
 1032   1HB   LYS 137          1HB       LYS 137 -10.599   0.449  13.837
 1033   2HB   LYS 137          2HB       LYS 137  -9.671   1.457  12.718
 1034   1HG   LYS 137          1HG       LYS 137 -10.788   2.869  14.443
 1035   2HG   LYS 137          2HG       LYS 137 -11.367   3.259  12.820
 1036   1HD   LYS 137          1HD       LYS 137 -13.409   1.799  13.193
 1037   2HD   LYS 137          2HD       LYS 137 -12.835   1.414  14.821
 1038   1HE   LYS 137          1HE       LYS 137 -12.962   3.877  15.449
 1039   2HE   LYS 137          2HE       LYS 137 -13.535   4.263  13.820
 1040   1HZ   LYS 137          1HZ       LYS 137 -14.941   2.479  15.750
 1041   2HZ   LYS 137          2HZ       LYS 137 -15.370   4.028  15.371
 1042   3HZ   LYS 137          3HZ       LYS 137 -15.476   2.839  14.229
 1043    H    ILE 138           H        ILE 138  -9.672   1.406  10.381
 1044    HA   ILE 138           HA       ILE 138 -10.772   3.899   9.300
 1045    HB   ILE 138           HB       ILE 138  -8.771   1.969   7.984
 1046   1HG1  ILE 138          1HG1      ILE 138  -8.455   4.343   9.914
 1047   2HG1  ILE 138          2HG1      ILE 138  -8.006   2.663  10.231
 1048   1HG2  ILE 138          2HG2      ILE 138  -9.792   3.657   6.420
 1049   2HG2  ILE 138          3HG2      ILE 138  -9.372   4.970   7.553
 1050   3HG2  ILE 138          1HG2      ILE 138  -8.080   4.045   6.743
 1051   1HD1  ILE 138          3HD1      ILE 138  -6.752   4.473   8.048
 1052   2HD1  ILE 138          1HD1      ILE 138  -5.984   4.030   9.594
 1053   3HD1  ILE 138          2HD1      ILE 138  -6.284   2.779   8.356
 1054    H    SER 139           H        SER 139 -10.436   0.670   7.907
 1055    HA   SER 139           HA       SER 139 -12.158   1.114   5.591
 1056   1HB   SER 139          1HB       SER 139 -12.129  -1.362   5.363
 1057   2HB   SER 139          2HB       SER 139 -10.508  -0.720   5.692
 1058    HG   SER 139           HG       SER 139 -11.030  -2.508   6.989
 1059    H    GLN 140           H        GLN 140 -13.099   1.311   8.607
 1060    HA   GLN 140           HA       GLN 140 -15.855   0.006   8.228
 1061   1HB   GLN 140          1HB       GLN 140 -14.743   1.387  10.739
 1062   2HB   GLN 140          2HB       GLN 140 -16.247   0.467  10.579
 1063   1HG   GLN 140          1HG       GLN 140 -13.367  -0.562  10.460
 1064   2HG   GLN 140          2HG       GLN 140 -14.690  -1.137  11.481
 1065   1HE2  GLN 140          2HE2      GLN 140 -14.169  -2.561   7.662
 1066   2HE2  GLN 140          1HE2      GLN 140 -13.009  -1.506   8.594
 1067    H    VAL 141           H        VAL 141 -14.281   3.043   9.101
 1068    HA   VAL 141           HA       VAL 141 -16.540   4.822   9.161
 1069    HB   VAL 141           HB       VAL 141 -14.953   6.613   8.505
 1070   1HG1  VAL 141          3HG2      VAL 141 -14.927   5.716  10.852
 1071   2HG1  VAL 141          1HG2      VAL 141 -13.723   4.489  10.382
 1072   3HG1  VAL 141          2HG2      VAL 141 -13.291   6.219  10.353
 1073   1HG2  VAL 141          1HG1      VAL 141 -13.754   5.363   6.683
 1074   2HG2  VAL 141          2HG1      VAL 141 -12.592   6.009   7.872
 1075   3HG2  VAL 141          3HG1      VAL 141 -13.023   4.277   7.892
 1076    HA   PRO 142           HA       PRO 142 -18.546   4.333   5.264
 1077   1HB   PRO 142          1HB       PRO 142 -19.071   7.252   6.032
 1078   2HB   PRO 142          2HB       PRO 142 -20.236   6.060   5.402
 1079   1HG   PRO 142          1HG       PRO 142 -20.209   6.538   8.071
 1080   2HG   PRO 142          2HG       PRO 142 -20.261   4.847   7.519
 1081   1HD   PRO 142          1HD       PRO 142 -17.834   6.397   8.566
 1082   2HD   PRO 142          2HD       PRO 142 -18.293   4.690   8.869
 1083    H    THR 143           H        THR 143 -18.893   5.836   3.368
 1084    HA   THR 143           HA       THR 143 -16.582   7.604   2.548
 1085    HB   THR 143           HB       THR 143 -16.257   6.098   0.448
 1086    HG1  THR 143           HG1      THR 143 -16.561   3.897   0.910
 1087   1HG2  THR 143          2HG2      THR 143 -14.502   6.470   2.156
 1088   2HG2  THR 143          3HG2      THR 143 -15.171   5.145   3.156
 1089   3HG2  THR 143          1HG2      THR 143 -14.466   4.794   1.544
 1090    H    HIS 144           H        HIS 144 -16.691   6.881   0.001
 1091    HA   HIS 144           HA       HIS 144 -19.245   6.844  -1.322
 1092   1HB   HIS 144          1HB       HIS 144 -19.704   9.161  -1.933
 1093   2HB   HIS 144          2HB       HIS 144 -19.661   9.034  -0.176
 1094    HD2  HIS 144           HD2      HIS 144 -16.155   9.040  -1.760
 1095    HE1  HIS 144           HE1      HIS 144 -16.881  12.990  -0.711
 1096    HE2  HIS 144           HE2      HIS 144 -15.022  11.416  -1.520
 1097    H    ASP 145           H        ASP 145 -19.245   7.499  -3.512
 1098    HA   ASP 145           HA       ASP 145 -16.868   6.823  -5.104
 1099   1HB   ASP 145          1HB       ASP 145 -19.240   8.669  -5.785
 1100   2HB   ASP 145          2HB       ASP 145 -18.078   8.026  -6.958
 1101    H    VAL 146           H        VAL 146 -17.130   9.303  -6.722
 1102    HA   VAL 146           HA       VAL 146 -16.437  11.606  -5.061
 1103    HB   VAL 146           HB       VAL 146 -14.064  11.050  -6.812
 1104   1HG1  VAL 146          3HG2      VAL 146 -14.450  13.181  -5.508
 1105   2HG1  VAL 146          1HG2      VAL 146 -14.516  12.239  -3.997
 1106   3HG1  VAL 146          2HG2      VAL 146 -12.991  12.329  -4.915
 1107   1HG2  VAL 146          2HG1      VAL 146 -14.247   8.846  -5.620
 1108   2HG2  VAL 146          3HG1      VAL 146 -12.849   9.790  -5.048
 1109   3HG2  VAL 146          1HG1      VAL 146 -14.325   9.697  -4.054
 1110    H    GLY 147           H        GLY 147 -15.462  10.307  -8.015
 1111   1HA   GLY 147          1HA       GLY 147 -17.448  11.618  -9.768
 1112   2HA   GLY 147          2HA       GLY 147 -15.929  12.551  -9.839
 1113    HA   PRO 148           HA       PRO 148 -14.311   9.500 -12.729
 1114   1HB   PRO 148          1HB       PRO 148 -11.683  10.296 -12.542
 1115   2HB   PRO 148          2HB       PRO 148 -12.920  11.347 -13.276
 1116   1HG   PRO 148          1HG       PRO 148 -11.867  11.446 -10.395
 1117   2HG   PRO 148          2HG       PRO 148 -11.991  12.799 -11.546
 1118   1HD   PRO 148          1HD       PRO 148 -13.960  12.313  -9.642
 1119   2HD   PRO 148          2HD       PRO 148 -14.396  12.933 -11.268
 1120    OH   TYR 149           OH       TYR 149  -6.875  11.084 -11.758
 1121    H    TYR 149           H        TYR 149 -12.237  10.220  -9.961
 1122    HA   TYR 149           HA       TYR 149 -11.284   7.449  -9.625
 1123   1HB   TYR 149          1HB       TYR 149 -11.141   9.815  -7.661
 1124   2HB   TYR 149          2HB       TYR 149 -10.200   8.325  -7.556
 1125    HD1  TYR 149           HD1      TYR 149  -9.032   7.675  -9.871
 1126    HD2  TYR 149           HD2      TYR 149 -10.093  11.595  -8.721
 1127    HE1  TYR 149           HE1      TYR 149  -7.367   8.574 -11.395
 1128    HE2  TYR 149           HE2      TYR 149  -8.428  12.492 -10.246
 1129    HH   TYR 149           HH       TYR 149  -6.887  12.043 -11.707
 1130    H    GLN 150           H        GLN 150 -12.546   5.945  -9.112
 1131    HA   GLN 150           HA       GLN 150 -14.815   6.144  -7.143
 1132   1HB   GLN 150          1HB       GLN 150 -13.469   3.684  -8.411
 1133   2HB   GLN 150          2HB       GLN 150 -14.972   3.680  -7.476
 1134   1HG   GLN 150          1HG       GLN 150 -14.492   5.216 -10.108
 1135   2HG   GLN 150          2HG       GLN 150 -15.432   3.728  -9.938
 1136   1HE2  GLN 150          2HE2      GLN 150 -18.093   6.193  -9.878
 1137   2HE2  GLN 150          1HE2      GLN 150 -17.029   5.177 -10.975
 1138    H    ASN 151           H        ASN 151 -14.918   5.200  -5.204
 1139    HA   ASN 151           HA       ASN 151 -14.159   4.330  -3.098
 1140   1HB   ASN 151          1HB       ASN 151 -11.510   3.813  -4.580
 1141   2HB   ASN 151          2HB       ASN 151 -11.922   3.227  -2.960
 1142   1HD2  ASN 151          1HD2      ASN 151 -12.814   0.403  -5.138
 1143   2HD2  ASN 151          2HD2      ASN 151 -11.352   1.260  -4.435
 1144    H    VAL 152           H        VAL 152 -14.405   6.136  -2.116
 1145    HA   VAL 152           HA       VAL 152 -11.976   7.427  -1.001
 1146    HB   VAL 152           HB       VAL 152 -13.842   9.107  -2.778
 1147   1HG1  VAL 152          3HG2      VAL 152 -13.231  10.282  -0.644
 1148   2HG1  VAL 152          1HG2      VAL 152 -11.506   9.943  -0.936
 1149   3HG1  VAL 152          2HG2      VAL 152 -12.399  11.031  -2.032
 1150   1HG2  VAL 152          1HG1      VAL 152 -10.815   8.473  -2.942
 1151   2HG2  VAL 152          2HG1      VAL 152 -12.070   7.831  -4.036
 1152   3HG2  VAL 152          3HG1      VAL 152 -11.695   9.576  -4.034
 1153    HA   PRO 153           HA       PRO 153 -15.028   7.250   2.234
 1154   1HB   PRO 153          1HB       PRO 153 -13.200   7.961   4.196
 1155   2HB   PRO 153          2HB       PRO 153 -13.208   6.353   3.427
 1156   1HG   PRO 153          1HG       PRO 153 -11.459   8.764   2.682
 1157   2HG   PRO 153          2HG       PRO 153 -10.922   7.093   3.003
 1158   1HD   PRO 153          1HD       PRO 153 -11.332   7.996   0.418
 1159   2HD   PRO 153          2HD       PRO 153 -11.788   6.320   0.862
 1160    H    SER 154           H        SER 154 -16.402   8.776   1.984
 1161    HA   SER 154           HA       SER 154 -16.106  11.540   1.426
 1162   1HB   SER 154          1HB       SER 154 -18.317  11.892   2.569
 1163   2HB   SER 154          2HB       SER 154 -18.320  10.488   1.486
 1164    HG   SER 154           HG       SER 154 -19.245  10.036   3.504
 1165    H    LYS 155           H        LYS 155 -16.524  10.109   4.631
 1166    HA   LYS 155           HA       LYS 155 -15.257  12.424   6.099
 1167   1HB   LYS 155          1HB       LYS 155 -17.023  10.936   7.116
 1168   2HB   LYS 155          2HB       LYS 155 -15.923   9.554   6.991
 1169   1HG   LYS 155          1HG       LYS 155 -14.231  10.772   8.423
 1170   2HG   LYS 155          2HG       LYS 155 -15.308  12.167   8.515
 1171   1HD   LYS 155          1HD       LYS 155 -17.064  10.734   9.668
 1172   2HD   LYS 155          2HD       LYS 155 -15.970   9.347   9.596
 1173   1HE   LYS 155          1HE       LYS 155 -14.286  10.597  11.034
 1174   2HE   LYS 155          2HE       LYS 155 -15.372  11.994  11.096
 1175   1HZ   LYS 155          3HZ       LYS 155 -17.036  10.579  12.188
 1176   2HZ   LYS 155          1HZ       LYS 155 -16.022   9.275  12.133
 1177   3HZ   LYS 155          2HZ       LYS 155 -15.625  10.594  13.047
 1178    HA   PRO 156           HA       PRO 156 -11.631  10.388   4.207
 1179   1HB   PRO 156          1HB       PRO 156 -10.217  12.736   3.810
 1180   2HB   PRO 156          2HB       PRO 156 -11.614  12.265   2.815
 1181   1HG   PRO 156          1HG       PRO 156 -11.616  14.147   5.234
 1182   2HG   PRO 156          2HG       PRO 156 -12.295  14.464   3.618
 1183   1HD   PRO 156          1HD       PRO 156 -13.906  13.573   5.674
 1184   2HD   PRO 156          2HD       PRO 156 -14.165  12.948   4.012
 1185    H    VAL 157           H        VAL 157 -10.100   9.476   5.127
 1186    HA   VAL 157           HA       VAL 157  -9.073  10.086   7.864
 1187    HB   VAL 157           HB       VAL 157  -7.945   8.277   5.649
 1188   1HG1  VAL 157          3HG2      VAL 157  -6.240   8.913   7.380
 1189   2HG1  VAL 157          1HG2      VAL 157  -7.354   8.414   8.679
 1190   3HG1  VAL 157          2HG2      VAL 157  -6.698   7.198   7.551
 1191   1HG2  VAL 157          2HG1      VAL 157 -10.265   7.625   6.376
 1192   2HG2  VAL 157          3HG1      VAL 157  -9.062   6.439   6.945
 1193   3HG2  VAL 157          1HG1      VAL 157  -9.741   7.633   8.081
 1194    H    VAL 158           H        VAL 158  -6.989  10.619   8.360
 1195    HA   VAL 158           HA       VAL 158  -5.171  11.857   6.267
 1196    HB   VAL 158           HB       VAL 158  -6.155  13.396   8.744
 1197   1HG1  VAL 158          3HG2      VAL 158  -3.703  13.713   8.282
 1198   2HG1  VAL 158          1HG2      VAL 158  -4.061  14.108   6.582
 1199   3HG1  VAL 158          2HG2      VAL 158  -4.611  15.195   7.885
 1200   1HG2  VAL 158          2HG1      VAL 158  -7.782  13.397   6.822
 1201   2HG2  VAL 158          3HG1      VAL 158  -7.039  15.007   7.020
 1202   3HG2  VAL 158          1HG1      VAL 158  -6.487  13.923   5.715
 1203    H    ILE 159           H        ILE 159  -3.417  11.017   6.480
 1204    HA   ILE 159           HA       ILE 159  -2.640   9.314   8.734
 1205    HB   ILE 159           HB       ILE 159  -1.017  10.406   6.373
 1206   1HG1  ILE 159          1HG1      ILE 159  -2.557   7.815   7.005
 1207   2HG1  ILE 159          2HG1      ILE 159  -2.993   9.017   5.785
 1208   1HG2  ILE 159          3HG2      ILE 159  -0.360   8.165   8.400
 1209   2HG2  ILE 159          1HG2      ILE 159   0.581   8.546   6.933
 1210   3HG2  ILE 159          2HG2      ILE 159   0.488   9.727   8.263
 1211   1HD1  ILE 159          2HD1      ILE 159  -0.400   7.331   5.788
 1212   2HD1  ILE 159          3HD1      ILE 159  -1.826   7.041   4.751
 1213   3HD1  ILE 159          1HD1      ILE 159  -0.849   8.522   4.534
 1214    H    LEU 160           H        LEU 160  -1.521   9.524  10.318
 1215    HA   LEU 160           HA       LEU 160  -0.934  12.270  11.435
 1216   1HB   LEU 160          1HB       LEU 160  -0.505   9.477  12.657
 1217   2HB   LEU 160          2HB       LEU 160  -0.329  11.019  13.508
 1218    HG   LEU 160           HG       LEU 160  -2.899  10.000  12.154
 1219   1HD1  LEU 160          2HD1      LEU 160  -2.335   8.800  14.294
 1220   2HD1  LEU 160          3HD1      LEU 160  -2.185  10.361  15.141
 1221   3HD1  LEU 160          1HD1      LEU 160  -3.768   9.838  14.507
 1222   1HD2  LEU 160          3HD2      LEU 160  -2.683  12.502  12.038
 1223   2HD2  LEU 160          1HD2      LEU 160  -3.973  12.028  13.174
 1224   3HD2  LEU 160          2HD2      LEU 160  -2.391  12.567  13.796
 1225    H    SER 161           H        SER 161   0.798   9.258  10.823
 1226    HA   SER 161           HA       SER 161   3.282  10.692   9.920
 1227   1HB   SER 161          1HB       SER 161   3.297   9.110  12.566
 1228   2HB   SER 161          2HB       SER 161   4.729   9.765  11.749
 1229    HG   SER 161           HG       SER 161   3.906  11.142  13.367
 1230    H    ALA 162           H        ALA 162   5.130   8.869  10.385
 1231    HA   ALA 162           HA       ALA 162   4.537   6.119   9.612
 1232   1HB   ALA 162          2HB       ALA 162   3.585   7.202   7.540
 1233   2HB   ALA 162          3HB       ALA 162   5.148   8.003   7.232
 1234   3HB   ALA 162          1HB       ALA 162   5.023   6.227   7.149
 1235    H    LYS 163           H        LYS 163   6.217   4.940   9.703
 1236    HA   LYS 163           HA       LYS 163   8.980   5.726   9.061
 1237   1HB   LYS 163          1HB       LYS 163   9.883   5.814  11.378
 1238   2HB   LYS 163          2HB       LYS 163   8.731   7.128  11.080
 1239   1HG   LYS 163          1HG       LYS 163   6.892   5.739  12.138
 1240   2HG   LYS 163          2HG       LYS 163   8.052   4.448  12.455
 1241   1HD   LYS 163          1HD       LYS 163   9.404   6.023  13.920
 1242   2HD   LYS 163          2HD       LYS 163   8.239   7.314  13.602
 1243   1HE   LYS 163          1HE       LYS 163   6.403   5.925  14.687
 1244   2HE   LYS 163          2HE       LYS 163   7.570   4.633  15.006
 1245   1HZ   LYS 163          1HZ       LYS 163   8.845   6.207  16.374
 1246   2HZ   LYS 163          2HZ       LYS 163   7.745   7.405  16.087
 1247   3HZ   LYS 163          3HZ       LYS 163   7.297   6.058  16.932
 1248    H    VAL 164           H        VAL 164  10.195   4.092   8.830
 1249    HA   VAL 164           HA       VAL 164   9.159   1.322   9.242
 1250    HB   VAL 164           HB       VAL 164  11.289   0.683   8.188
 1251   1HG1  VAL 164          1HG2      VAL 164   9.879   3.085   6.854
 1252   2HG1  VAL 164          2HG2      VAL 164  10.896   1.896   5.995
 1253   3HG1  VAL 164          3HG2      VAL 164   9.365   1.381   6.753
 1254   1HG2  VAL 164          1HG1      VAL 164  11.952   3.698   8.331
 1255   2HG2  VAL 164          2HG1      VAL 164  12.779   2.406   9.240
 1256   3HG2  VAL 164          3HG1      VAL 164  12.919   2.476   7.463
 1257    H    LEU 165           H        LEU 165   9.622  -0.023  10.685
 1258    HA   LEU 165           HA       LEU 165  11.369   0.745  13.087
 1259   1HB   LEU 165          1HB       LEU 165   9.052  -0.036  13.576
 1260   2HB   LEU 165          2HB       LEU 165   9.369  -1.564  12.738
 1261    HG   LEU 165           HG       LEU 165  11.244  -2.073  14.297
 1262   1HD1  LEU 165          2HD1      LEU 165  11.991   0.275  14.747
 1263   2HD1  LEU 165          3HD1      LEU 165  10.490   0.600  15.653
 1264   3HD1  LEU 165          1HD1      LEU 165  11.672  -0.580  16.277
 1265   1HD2  LEU 165          3HD2      LEU 165   8.935  -2.817  14.944
 1266   2HD2  LEU 165          1HD2      LEU 165   9.887  -2.398  16.392
 1267   3HD2  LEU 165          2HD2      LEU 165   8.654  -1.266  15.779
 1268    HA   PRO 166           HA       PRO 166  14.789  -1.423  11.239
 1269   1HB   PRO 166          1HB       PRO 166  15.352  -1.383  14.250
 1270   2HB   PRO 166          2HB       PRO 166  16.482  -1.026  12.921
 1271   1HG   PRO 166          1HG       PRO 166  15.371   1.053  14.265
 1272   2HG   PRO 166          2HG       PRO 166  15.414   1.124  12.486
 1273   1HD   PRO 166          1HD       PRO 166  13.024   0.418  14.271
 1274   2HD   PRO 166          2HD       PRO 166  13.056   1.410  12.776
   
  Start of MODEL           4
 Raw file had 1274 H/Q atoms
  Start of MODEL    4
    1   1H    ALA   1          2H        ALA   1  11.717 -13.519  17.947
    2   2H    ALA   1          3H        ALA   1  10.684 -13.872  16.707
    3   3H    ALA   1          1H        ALA   1  11.809 -14.983  17.186
    4    HA   ALA   1           HA       ALA   1  13.635 -13.555  16.473
    5   1HB   ALA   1          1HB       ALA   1  12.710 -15.242  14.857
    6   2HB   ALA   1          2HB       ALA   1  11.488 -14.066  14.302
    7   3HB   ALA   1          3HB       ALA   1  13.219 -13.767  13.996
    8    H    LYS   2           H        LYS   2  13.579 -11.664  17.481
    9    HA   LYS   2           HA       LYS   2  11.822  -9.427  17.150
   10   1HB   LYS   2          1HB       LYS   2  13.759  -9.606  18.781
   11   2HB   LYS   2          2HB       LYS   2  14.885  -9.339  17.446
   12   1HG   LYS   2          1HG       LYS   2  14.433  -7.198  18.620
   13   2HG   LYS   2          2HG       LYS   2  13.854  -7.124  16.952
   14   1HD   LYS   2          1HD       LYS   2  11.502  -7.645  17.736
   15   2HD   LYS   2          2HD       LYS   2  12.074  -7.737  19.406
   16   1HE   LYS   2          1HE       LYS   2  12.802  -5.301  19.292
   17   2HE   LYS   2          2HE       LYS   2  12.223  -5.207  17.622
   18   1HZ   LYS   2          2HZ       LYS   2  10.523  -5.828  19.991
   19   2HZ   LYS   2          3HZ       LYS   2  10.570  -4.388  19.182
   20   3HZ   LYS   2          1HZ       LYS   2   9.981  -5.738  18.433
   21    H    GLY   3           H        GLY   3  11.214  -9.721  14.976
   22   1HA   GLY   3          1HA       GLY   3  12.732  -9.562  12.595
   23   2HA   GLY   3          2HA       GLY   3  11.125  -8.841  12.736
   24    H    ASP   4           H        ASP   4  11.400  -7.119  11.592
   25    HA   ASP   4           HA       ASP   4  12.567  -4.686  12.717
   26   1HB   ASP   4          1HB       ASP   4  14.201  -6.046  10.483
   27   2HB   ASP   4          2HB       ASP   4  14.386  -4.353  10.954
   28    HA   PRO   5           HA       PRO   5  11.754  -3.698   8.006
   29   1HB   PRO   5          1HB       PRO   5  11.100  -6.596   7.247
   30   2HB   PRO   5          2HB       PRO   5  11.815  -5.329   6.218
   31   1HG   PRO   5          1HG       PRO   5  13.469  -7.173   7.322
   32   2HG   PRO   5          2HG       PRO   5  13.944  -5.458   7.407
   33   1HD   PRO   5          1HD       PRO   5  12.719  -7.171   9.633
   34   2HD   PRO   5          2HD       PRO   5  14.018  -5.939   9.748
   35    H    HIS   6           H        HIS   6  10.200  -2.892   9.460
   36    HA   HIS   6           HA       HIS   6   7.358  -3.691   8.702
   37   1HB   HIS   6          1HB       HIS   6   8.316  -3.401  11.621
   38   2HB   HIS   6          2HB       HIS   6   6.643  -3.631  11.097
   39    HD2  HIS   6           HD2      HIS   6   8.579  -5.667   8.738
   40    HE1  HIS   6           HE1      HIS   6   7.928  -8.290  11.903
   41    HE2  HIS   6           HE2      HIS   6   8.691  -8.228   9.446
   42    H    VAL   7           H        VAL   7   6.610  -2.043   7.884
   43    HA   VAL   7           HA       VAL   7   7.484   0.765   8.400
   44    HB   VAL   7           HB       VAL   7   6.489   0.071   6.199
   45   1HG1  VAL   7          1HG2      VAL   7   3.916  -0.322   7.859
   46   2HG1  VAL   7          2HG2      VAL   7   4.032  -0.413   6.081
   47   3HG1  VAL   7          3HG2      VAL   7   4.863  -1.624   7.094
   48   1HG2  VAL   7          2HG1      VAL   7   6.352   2.455   6.967
   49   2HG2  VAL   7          3HG1      VAL   7   4.914   2.011   6.009
   50   3HG2  VAL   7          1HG1      VAL   7   4.807   2.112   7.787
   51    H    LEU   8           H        LEU   8   6.595   2.256   9.610
   52    HA   LEU   8           HA       LEU   8   3.870   1.759  10.905
   53   1HB   LEU   8          1HB       LEU   8   6.305   2.838  12.430
   54   2HB   LEU   8          2HB       LEU   8   4.625   3.151  12.888
   55    HG   LEU   8           HG       LEU   8   4.246   0.572  12.620
   56   1HD1  LEU   8          2HD1      LEU   8   6.472   0.087  11.569
   57   2HD1  LEU   8          3HD1      LEU   8   7.307   0.664  13.035
   58   3HD1  LEU   8          1HD1      LEU   8   6.289  -0.802  13.106
   59   1HD2  LEU   8          3HD2      LEU   8   4.089   1.822  14.764
   60   2HD2  LEU   8          1HD2      LEU   8   4.865   0.241  15.023
   61   3HD2  LEU   8          2HD2      LEU   8   5.856   1.731  14.981
   62    H    LEU   9           H        LEU   9   2.677   2.857  10.181
   63    HA   LEU   9           HA       LEU   9   3.077   5.900   9.886
   64   1HB   LEU   9          1HB       LEU   9   1.029   4.116   8.431
   65   2HB   LEU   9          2HB       LEU   9   0.931   5.874   8.542
   66    HG   LEU   9           HG       LEU   9   3.228   6.065   7.502
   67   1HD1  LEU   9          2HD1      LEU   9   4.086   3.767   8.041
   68   2HD1  LEU   9          3HD1      LEU   9   2.852   3.044   6.974
   69   3HD1  LEU   9          1HD1      LEU   9   4.141   4.065   6.285
   70   1HD2  LEU   9          3HD2      LEU   9   1.132   6.335   6.149
   71   2HD2  LEU   9          1HD2      LEU   9   2.415   5.570   5.177
   72   3HD2  LEU   9          2HD2      LEU   9   1.089   4.579   5.840
   73    H    THR  10           H        THR  10   0.844   6.861  10.182
   74    HA   THR  10           HA       THR  10  -1.016   5.514  12.073
   75    HB   THR  10           HB       THR  10   0.664   7.902  13.084
   76    HG1  THR  10           HG1      THR  10   1.325   6.358  14.616
   77   1HG2  THR  10          3HG2      THR  10  -1.592   6.268  14.429
   78   2HG2  THR  10          1HG2      THR  10  -0.645   7.563  15.209
   79   3HG2  THR  10          2HG2      THR  10  -1.736   7.949  13.852
   80    H    THR  11           H        THR  11  -2.583   5.929  10.943
   81    HA   THR  11           HA       THR  11  -3.113   8.590   9.597
   82    HB   THR  11           HB       THR  11  -5.281   7.504   8.940
   83    HG1  THR  11           HG1      THR  11  -4.119   5.303  10.306
   84   1HG2  THR  11          2HG2      THR  11  -3.229   7.300   7.516
   85   2HG2  THR  11          3HG2      THR  11  -2.734   5.841   8.418
   86   3HG2  THR  11          1HG2      THR  11  -4.217   5.817   7.420
   87    H    SER  12           H        SER  12  -5.305   9.369   9.791
   88    HA   SER  12           HA       SER  12  -5.874  10.668  12.277
   89   1HB   SER  12          1HB       SER  12  -8.209  10.947  11.447
   90   2HB   SER  12          2HB       SER  12  -7.031  11.245  10.154
   91    HG   SER  12           HG       SER  12  -8.730   9.882   9.508
   92    H    ALA  13           H        ALA  13  -6.991   7.560  11.071
   93    HA   ALA  13           HA       ALA  13  -8.756   6.797  13.215
   94   1HB   ALA  13          2HB       ALA  13  -8.560   5.507  11.078
   95   2HB   ALA  13          3HB       ALA  13  -6.927   4.966  11.540
   96   3HB   ALA  13          1HB       ALA  13  -8.346   4.438  12.483
   97    H    GLY  14           H        GLY  14  -5.469   5.977  12.729
   98   1HA   GLY  14          1HA       GLY  14  -4.383   6.417  15.356
   99   2HA   GLY  14          2HA       GLY  14  -5.056   4.788  15.466
  100    H    ASN  15           H        ASN  15  -2.776   4.678  16.071
  101    HA   ASN  15           HA       ASN  15  -0.555   4.596  14.204
  102   1HB   ASN  15          1HB       ASN  15  -0.347   4.301  16.699
  103   2HB   ASN  15          2HB       ASN  15  -1.120   2.714  16.580
  104   1HD2  ASN  15          1HD2      ASN  15   2.560   3.066  14.686
  105   2HD2  ASN  15          2HD2      ASN  15   1.280   4.372  14.533
  106    H    ILE  16           H        ILE  16   0.491   2.812  13.342
  107    HA   ILE  16           HA       ILE  16  -0.934   0.314  12.570
  108    HB   ILE  16           HB       ILE  16  -2.227   2.128  11.367
  109   1HG1  ILE  16          1HG1      ILE  16  -0.608   0.241   9.555
  110   2HG1  ILE  16          2HG1      ILE  16  -2.097  -0.179  10.418
  111   1HG2  ILE  16          2HG2      ILE  16  -0.285   3.690  11.062
  112   2HG2  ILE  16          3HG2      ILE  16   0.476   2.533   9.936
  113   3HG2  ILE  16          1HG2      ILE  16  -1.062   3.328   9.491
  114   1HD1  ILE  16          2HD1      ILE  16  -3.338   1.666   9.186
  115   2HD1  ILE  16          3HD1      ILE  16  -1.842   2.090   8.320
  116   3HD1  ILE  16          1HD1      ILE  16  -2.616   0.506   8.038
  117    H    GLU  17           H        GLU  17   0.128  -0.872  10.993
  118    HA   GLU  17           HA       GLU  17   2.920  -0.276  10.177
  119   1HB   GLU  17          1HB       GLU  17   3.260  -0.565  12.629
  120   2HB   GLU  17          2HB       GLU  17   2.479  -2.157  12.565
  121   1HG   GLU  17          1HG       GLU  17   4.246  -2.934  10.905
  122   2HG   GLU  17          2HG       GLU  17   5.028  -1.362  11.007
  123    H    LEU  18           H        LEU  18   3.292  -1.274   8.541
  124    HA   LEU  18           HA       LEU  18   2.204  -4.096   7.962
  125   1HB   LEU  18          1HB       LEU  18   3.668  -2.137   6.095
  126   2HB   LEU  18          2HB       LEU  18   3.230  -3.799   5.703
  127    HG   LEU  18           HG       LEU  18   1.492  -2.484   4.770
  128   1HD1  LEU  18          2HD1      LEU  18   0.670  -4.493   6.034
  129   2HD1  LEU  18          3HD1      LEU  18   0.479  -3.504   7.506
  130   3HD1  LEU  18          1HD1      LEU  18  -0.538  -3.183   6.076
  131   1HD2  LEU  18          3HD2      LEU  18   1.968  -0.345   5.956
  132   2HD2  LEU  18          1HD2      LEU  18   0.231  -0.733   6.018
  133   3HD2  LEU  18          2HD2      LEU  18   1.253  -0.996   7.459
  134    H    GLU  19           H        GLU  19   3.907  -5.246   6.619
  135    HA   GLU  19           HA       GLU  19   6.753  -4.994   7.616
  136   1HB   GLU  19          1HB       GLU  19   5.487  -6.428   9.307
  137   2HB   GLU  19          2HB       GLU  19   5.136  -7.583   8.022
  138   1HG   GLU  19          1HG       GLU  19   7.948  -6.696   8.959
  139   2HG   GLU  19          2HG       GLU  19   7.171  -8.213   9.398
  140    H    LEU  20           H        LEU  20   7.893  -5.089   6.003
  141    HA   LEU  20           HA       LEU  20   6.777  -6.029   3.345
  142   1HB   LEU  20          1HB       LEU  20   9.306  -4.424   4.038
  143   2HB   LEU  20          2HB       LEU  20   8.761  -4.836   2.411
  144    HG   LEU  20           HG       LEU  20   6.511  -3.724   2.952
  145   1HD1  LEU  20          3HD1      LEU  20   8.120  -2.580   5.332
  146   2HD1  LEU  20          1HD1      LEU  20   6.517  -2.012   4.799
  147   3HD1  LEU  20          2HD1      LEU  20   6.704  -3.655   5.457
  148   1HD2  LEU  20          3HD2      LEU  20   8.261  -2.629   1.530
  149   2HD2  LEU  20          1HD2      LEU  20   7.402  -1.422   2.519
  150   3HD2  LEU  20          2HD2      LEU  20   9.039  -1.951   2.985
  151    H    ASP  21           H        ASP  21   9.062  -6.415   1.978
  152    HA   ASP  21           HA       ASP  21  10.615  -8.750   3.100
  153   1HB   ASP  21          1HB       ASP  21   8.395  -9.757   2.461
  154   2HB   ASP  21          2HB       ASP  21   8.565  -9.099   0.824
  155    H    LYS  22           H        LYS  22  12.364  -7.736   2.655
  156    HA   LYS  22           HA       LYS  22  13.062  -6.268   0.240
  157   1HB   LYS  22          1HB       LYS  22  14.323  -6.131   2.382
  158   2HB   LYS  22          2HB       LYS  22  14.811  -7.827   2.226
  159   1HG   LYS  22          1HG       LYS  22  15.884  -7.263  -0.020
  160   2HG   LYS  22          2HG       LYS  22  15.525  -5.564   0.242
  161   1HD   LYS  22          1HD       LYS  22  17.321  -7.310   2.062
  162   2HD   LYS  22          2HD       LYS  22  17.907  -6.271   0.770
  163   1HE   LYS  22          1HE       LYS  22  16.980  -4.225   1.959
  164   2HE   LYS  22          2HE       LYS  22  16.405  -5.254   3.279
  165   1HZ   LYS  22          1HZ       LYS  22  19.253  -4.972   2.452
  166   2HZ   LYS  22          2HZ       LYS  22  18.558  -4.292   3.787
  167   3HZ   LYS  22          3HZ       LYS  22  18.713  -5.933   3.682
  168    H    GLN  23           H        GLN  23  13.594  -9.621   1.206
  169    HA   GLN  23           HA       GLN  23  15.556 -10.432  -0.652
  170   1HB   GLN  23          1HB       GLN  23  13.119 -12.109   0.208
  171   2HB   GLN  23          2HB       GLN  23  14.631 -12.747  -0.450
  172   1HG   GLN  23          1HG       GLN  23  14.357 -11.107   2.150
  173   2HG   GLN  23          2HG       GLN  23  14.595 -12.856   2.063
  174   1HE2  GLN  23          2HE2      GLN  23  18.065 -12.601   1.036
  175   2HE2  GLN  23          1HE2      GLN  23  16.535 -13.598   0.861
  176    H    LYS  24           H        LYS  24  12.124 -11.060  -1.085
  177    HA   LYS  24           HA       LYS  24  12.410 -11.798  -3.928
  178   1HB   LYS  24          1HB       LYS  24   9.951 -11.148  -2.219
  179   2HB   LYS  24          2HB       LYS  24   9.873 -11.689  -3.898
  180   1HG   LYS  24          1HG       LYS  24  11.193 -13.188  -1.546
  181   2HG   LYS  24          2HG       LYS  24   9.693 -13.648  -2.359
  182   1HD   LYS  24          1HD       LYS  24  11.009 -13.980  -4.539
  183   2HD   LYS  24          2HD       LYS  24  12.476 -13.506  -3.698
  184   1HE   LYS  24          1HE       LYS  24  12.538 -15.893  -3.811
  185   2HE   LYS  24          2HE       LYS  24  12.215 -15.507  -2.123
  186   1HZ   LYS  24          3HZ       LYS  24  10.168 -16.344  -4.132
  187   2HZ   LYS  24          1HZ       LYS  24  10.790 -17.290  -2.929
  188   3HZ   LYS  24          2HZ       LYS  24   9.843 -15.989  -2.551
  189    H    ALA  25           H        ALA  25  12.480  -8.783  -2.576
  190    HA   ALA  25           HA       ALA  25  12.166  -7.480  -5.270
  191   1HB   ALA  25          2HB       ALA  25   9.775  -7.612  -4.497
  192   2HB   ALA  25          3HB       ALA  25  10.203  -6.758  -2.990
  193   3HB   ALA  25          1HB       ALA  25  10.334  -5.922  -4.560
  194    HA   PRO  26           HA       PRO  26  15.454  -5.754  -2.437
  195   1HB   PRO  26          1HB       PRO  26  16.680  -5.924  -5.227
  196   2HB   PRO  26          2HB       PRO  26  17.454  -6.282  -3.666
  197   1HG   PRO  26          1HG       PRO  26  16.664  -8.352  -5.241
  198   2HG   PRO  26          2HG       PRO  26  16.306  -8.423  -3.497
  199   1HD   PRO  26          1HD       PRO  26  14.385  -7.646  -5.766
  200   2HD   PRO  26          2HD       PRO  26  14.079  -8.705  -4.349
  201    H    VAL  27           H        VAL  27  14.972  -5.085  -5.869
  202    HA   VAL  27           HA       VAL  27  15.746  -2.337  -5.958
  203    HB   VAL  27           HB       VAL  27  13.496  -3.691  -7.559
  204   1HG1  VAL  27          3HG2      VAL  27  13.457  -1.185  -7.714
  205   2HG1  VAL  27          1HG2      VAL  27  15.187  -1.172  -8.143
  206   3HG1  VAL  27          2HG2      VAL  27  13.997  -1.903  -9.253
  207   1HG2  VAL  27          2HG1      VAL  27  15.691  -4.910  -7.682
  208   2HG2  VAL  27          3HG1      VAL  27  15.323  -4.114  -9.235
  209   3HG2  VAL  27          1HG1      VAL  27  16.521  -3.396  -8.125
  210    H    SER  28           H        SER  28  12.416  -3.504  -5.946
  211    HA   SER  28           HA       SER  28  11.011  -1.092  -5.612
  212   1HB   SER  28          1HB       SER  28  10.378  -3.739  -4.168
  213   2HB   SER  28          2HB       SER  28   9.227  -2.416  -4.440
  214    HG   SER  28           HG       SER  28   9.114  -4.032  -6.034
  215    H    VAL  29           H        VAL  29  12.056  -3.208  -2.967
  216    HA   VAL  29           HA       VAL  29  11.205  -1.644  -0.752
  217    HB   VAL  29           HB       VAL  29  12.985  -2.818   0.526
  218   1HG1  VAL  29          3HG2      VAL  29  10.830  -3.957  -0.057
  219   2HG1  VAL  29          1HG2      VAL  29  11.538  -4.543  -1.584
  220   3HG1  VAL  29          2HG2      VAL  29  12.171  -5.133  -0.023
  221   1HG2  VAL  29          2HG1      VAL  29  14.834  -2.685  -1.169
  222   2HG2  VAL  29          3HG1      VAL  29  14.547  -4.377  -0.686
  223   3HG2  VAL  29          1HG1      VAL  29  13.934  -3.779  -2.252
  224    H    GLN  30           H        GLN  30  14.331  -1.539  -2.417
  225    HA   GLN  30           HA       GLN  30  15.647   0.468  -0.852
  226   1HB   GLN  30          1HB       GLN  30  16.660  -0.848  -2.769
  227   2HB   GLN  30          2HB       GLN  30  15.800   0.180  -3.919
  228   1HG   GLN  30          1HG       GLN  30  17.817   1.167  -1.798
  229   2HG   GLN  30          2HG       GLN  30  18.198   0.897  -3.499
  230   1HE2  GLN  30          2HE2      GLN  30  16.645   4.453  -2.450
  231   2HE2  GLN  30          1HE2      GLN  30  17.290   3.190  -1.286
  232    H    ASN  31           H        ASN  31  14.066   1.059  -3.954
  233    HA   ASN  31           HA       ASN  31  13.885   3.879  -3.933
  234   1HB   ASN  31          1HB       ASN  31  13.062   2.424  -5.811
  235   2HB   ASN  31          2HB       ASN  31  11.665   1.939  -4.839
  236   1HD2  ASN  31          1HD2      ASN  31  11.868   5.962  -5.880
  237   2HD2  ASN  31          2HD2      ASN  31  13.352   5.043  -5.314
  238    H    PHE  32           H        PHE  32  11.500   1.620  -2.641
  239    HA   PHE  32           HA       PHE  32   9.567   3.345  -1.509
  240   1HB   PHE  32          1HB       PHE  32   9.485   0.835  -1.382
  241   2HB   PHE  32          2HB       PHE  32  10.765   0.842  -0.164
  242    HD1  PHE  32           HD1      PHE  32   7.582   2.705  -0.792
  243    HD2  PHE  32           HD2      PHE  32   9.971   0.659   2.019
  244    HE1  PHE  32           HE1      PHE  32   5.890   3.068   0.914
  245    HE2  PHE  32           HE2      PHE  32   8.277   1.025   3.723
  246    HZ   PHE  32           HZ       PHE  32   6.236   2.229   3.171
  247    H    VAL  33           H        VAL  33  12.335   2.037   0.258
  248    HA   VAL  33           HA       VAL  33  12.276   3.648   2.602
  249    HB   VAL  33           HB       VAL  33  14.778   2.836   1.005
  250   1HG1  VAL  33          3HG2      VAL  33  15.229   4.580   2.756
  251   2HG1  VAL  33          1HG2      VAL  33  14.400   3.584   3.980
  252   3HG1  VAL  33          2HG2      VAL  33  15.919   3.009   3.241
  253   1HG2  VAL  33          2HG1      VAL  33  13.260   0.904   1.540
  254   2HG2  VAL  33          3HG1      VAL  33  14.749   0.824   2.518
  255   3HG2  VAL  33          1HG1      VAL  33  13.226   1.391   3.254
  256    H    ASP  34           H        ASP  34  13.538   4.468  -0.573
  257    HA   ASP  34           HA       ASP  34  14.720   7.034  -0.142
  258   1HB   ASP  34          1HB       ASP  34  12.724   6.202  -2.343
  259   2HB   ASP  34          2HB       ASP  34  13.725   7.659  -2.400
  260    OH   TYR  35           OH       TYR  35   9.383   7.652  -6.124
  261    H    TYR  35           H        TYR  35  11.354   6.398  -0.927
  262    HA   TYR  35           HA       TYR  35  10.322   9.067  -0.264
  263   1HB   TYR  35          1HB       TYR  35   8.843   6.363  -0.242
  264   2HB   TYR  35          2HB       TYR  35   8.078   7.953  -0.237
  265    HD1  TYR  35           HD2      TYR  35   8.313   9.437  -2.186
  266    HD2  TYR  35           HD1      TYR  35   9.882   5.519  -2.245
  267    HE1  TYR  35           HE2      TYR  35   8.491   9.542  -4.609
  268    HE2  TYR  35           HE1      TYR  35  10.059   5.629  -4.668
  269    HH   TYR  35           HH       TYR  35   9.069   8.508  -6.422
  270    H    VAL  36           H        VAL  36   9.861   5.998   1.412
  271    HA   VAL  36           HA       VAL  36   8.810   6.763   3.904
  272    HB   VAL  36           HB       VAL  36  11.173   4.849   3.494
  273   1HG1  VAL  36          3HG2      VAL  36  10.739   5.422   5.898
  274   2HG1  VAL  36          1HG2      VAL  36   9.019   4.992   5.707
  275   3HG1  VAL  36          2HG2      VAL  36  10.276   3.731   5.568
  276   1HG2  VAL  36          2HG1      VAL  36   9.235   4.339   1.968
  277   2HG2  VAL  36          3HG1      VAL  36   9.381   3.088   3.230
  278   3HG2  VAL  36          1HG1      VAL  36   8.122   4.345   3.360
  279    H    ASN  37           H        ASN  37  12.219   6.681   3.021
  280    HA   ASN  37           HA       ASN  37  13.563   7.436   5.322
  281   1HB   ASN  37          1HB       ASN  37  14.655   7.149   3.088
  282   2HB   ASN  37          2HB       ASN  37  14.040   8.726   2.566
  283   1HD2  ASN  37          1HD2      ASN  37  17.533   9.153   3.936
  284   2HD2  ASN  37          2HD2      ASN  37  16.740   8.124   2.640
  285    H    SER  38           H        SER  38  11.427   9.477   3.506
  286    HA   SER  38           HA       SER  38  10.575  11.211   5.460
  287   1HB   SER  38          1HB       SER  38  12.132  13.146   5.616
  288   2HB   SER  38          2HB       SER  38  12.944  11.647   6.109
  289    HG   SER  38           HG       SER  38  14.177  12.893   4.661
  290    H    GLY  39           H        GLY  39   9.508  12.961   4.903
  291   1HA   GLY  39          1HA       GLY  39   8.410  14.561   3.498
  292   2HA   GLY  39          2HA       GLY  39   9.760  14.443   2.361
  293    H    PHE  40           H        PHE  40   6.811  12.976   3.494
  294    HA   PHE  40           HA       PHE  40   5.622  12.548   0.915
  295   1HB   PHE  40          1HB       PHE  40   7.547  10.966   0.548
  296   2HB   PHE  40          2HB       PHE  40   7.040  10.015   1.950
  297    HD1  PHE  40           HD2      PHE  40   4.333  11.519   0.133
  298    HD2  PHE  40           HD1      PHE  40   6.883   8.161   0.217
  299    HE1  PHE  40           HE2      PHE  40   2.794  10.311  -1.310
  300    HE2  PHE  40           HE1      PHE  40   5.341   6.955  -1.225
  301    HZ   PHE  40           HZ       PHE  40   3.300   8.031  -1.994
  302    OH   TYR  41           OH       TYR  41   5.930   5.262   0.574
  303    H    TYR  41           H        TYR  41   5.902  10.009   3.315
  304    HA   TYR  41           HA       TYR  41   3.003   9.740   3.610
  305   1HB   TYR  41          1HB       TYR  41   5.192   8.693   5.495
  306   2HB   TYR  41          2HB       TYR  41   3.539   8.087   5.362
  307    HD1  TYR  41           HD1      TYR  41   2.801   7.124   3.141
  308    HD2  TYR  41           HD2      TYR  41   6.847   8.013   3.954
  309    HE1  TYR  41           HE1      TYR  41   3.490   5.691   1.299
  310    HE2  TYR  41           HE2      TYR  41   7.530   6.580   2.112
  311    HH   TYR  41           HH       TYR  41   6.888   5.269   0.513
  312    H    ASN  42           H        ASN  42   5.153  11.924   5.056
  313    HA   ASN  42           HA       ASN  42   4.601  12.140   7.735
  314   1HB   ASN  42          1HB       ASN  42   4.498  14.567   5.834
  315   2HB   ASN  42          2HB       ASN  42   4.796  14.638   7.578
  316   1HD2  ASN  42          1HD2      ASN  42   8.182  14.634   6.177
  317   2HD2  ASN  42          2HD2      ASN  42   6.727  15.725   6.425
  318    H    ASN  43           H        ASN  43   2.472  13.502   5.265
  319    HA   ASN  43           HA       ASN  43   0.046  12.939   6.944
  320   1HB   ASN  43          1HB       ASN  43   0.759  15.866   6.293
  321   2HB   ASN  43          2HB       ASN  43  -0.728  15.296   7.058
  322   1HD2  ASN  43          1HD2      ASN  43   1.361  16.310   9.904
  323   2HD2  ASN  43          2HD2      ASN  43   0.382  17.026   8.527
  324    H    THR  44           H        THR  44   0.674  11.803   4.713
  325    HA   THR  44           HA       THR  44  -0.946  13.010   2.444
  326    HB   THR  44           HB       THR  44   0.030  10.126   2.823
  327    HG1  THR  44           HG1      THR  44   1.196  12.344   1.490
  328   1HG2  THR  44          3HG2      THR  44  -0.802  11.772   0.340
  329   2HG2  THR  44          1HG2      THR  44  -0.209  10.088   0.315
  330   3HG2  THR  44          2HG2      THR  44  -1.770  10.474   1.089
  331    H    THR  45           H        THR  45  -1.826   9.933   2.511
  332    HA   THR  45           HA       THR  45  -3.547   9.712   4.876
  333    HB   THR  45           HB       THR  45  -5.761   9.716   3.683
  334    HG1  THR  45           HG1      THR  45  -4.887   9.512   1.592
  335   1HG2  THR  45          2HG2      THR  45  -5.018  11.713   5.020
  336   2HG2  THR  45          3HG2      THR  45  -4.212  12.387   3.579
  337   3HG2  THR  45          1HG2      THR  45  -5.988  12.219   3.611
  338    H    PHE  46           H        PHE  46  -5.605   8.457   3.251
  339    HA   PHE  46           HA       PHE  46  -4.363   5.971   2.042
  340   1HB   PHE  46          1HB       PHE  46  -5.980   5.956   4.677
  341   2HB   PHE  46          2HB       PHE  46  -5.831   4.537   3.645
  342    HD1  PHE  46           HD1      PHE  46  -2.880   5.807   2.876
  343    HD2  PHE  46           HD2      PHE  46  -4.831   4.382   6.333
  344    HE1  PHE  46           HE1      PHE  46  -0.731   5.214   3.848
  345    HE2  PHE  46           HE2      PHE  46  -2.682   3.789   7.301
  346    HZ   PHE  46           HZ       PHE  46  -0.631   4.207   6.060
  347    H    HIS  47           H        HIS  47  -5.315   7.039   0.346
  348    HA   HIS  47           HA       HIS  47  -7.529   8.120  -0.487
  349   1HB   HIS  47          1HB       HIS  47  -7.144   5.256  -1.534
  350   2HB   HIS  47          2HB       HIS  47  -7.824   6.635  -2.412
  351    HD2  HIS  47           HD2      HIS  47  -6.127   8.269  -3.612
  352    HE1  HIS  47           HE1      HIS  47  -2.566   6.685  -2.133
  353    HE2  HIS  47           HE2      HIS  47  -3.476   8.397  -3.838
  354    NH1  ARG  48           NH2      ARG  48 -11.931   3.271   5.025
  355    NH2  ARG  48           NH1      ARG  48 -14.004   3.918   5.694
  356    H    ARG  48           H        ARG  48  -8.052   4.669  -0.184
  357    HA   ARG  48           HA       ARG  48  -9.834   4.780   2.058
  358   1HB   ARG  48          1HB       ARG  48 -11.304   5.920   0.220
  359   2HB   ARG  48          2HB       ARG  48 -11.465   4.308  -0.492
  360   1HG   ARG  48          1HG       ARG  48 -13.337   4.745   1.105
  361   2HG   ARG  48          2HG       ARG  48 -12.336   3.404   1.677
  362   1HD   ARG  48          1HD       ARG  48 -11.068   5.031   3.211
  363   2HD   ARG  48          2HD       ARG  48 -12.098   6.334   2.645
  364    HE   ARG  48           HE       ARG  48 -14.014   5.458   3.860
  365   1HH1  ARG  48          2HH2      ARG  48 -11.163   3.387   4.356
  366   2HH1  ARG  48          1HH2      ARG  48 -11.960   2.625   5.822
  367   1HH2  ARG  48          1HH1      ARG  48 -14.817   4.524   5.537
  368   2HH2  ARG  48          2HH1      ARG  48 -13.889   3.227   6.443
  369    H    VAL  49           H        VAL  49 -11.613   2.807   0.444
  370    HA   VAL  49           HA       VAL  49  -9.949   0.458  -0.112
  371    HB   VAL  49           HB       VAL  49  -9.436   0.545   2.301
  372   1HG1  VAL  49          1HG2      VAL  49 -12.503   0.438   2.690
  373   2HG1  VAL  49          2HG2      VAL  49 -11.291   0.345   3.997
  374   3HG1  VAL  49          3HG2      VAL  49 -11.461   1.841   3.041
  375   1HG2  VAL  49          2HG1      VAL  49  -9.738  -1.702   1.209
  376   2HG2  VAL  49          3HG1      VAL  49 -10.270  -1.757   2.911
  377   3HG2  VAL  49          1HG1      VAL  49 -11.477  -1.672   1.600
  378    H    ILE  50           H        ILE  50 -10.951  -1.212  -0.741
  379    HA   ILE  50           HA       ILE  50 -13.983  -1.360  -0.963
  380    HB   ILE  50           HB       ILE  50 -11.790  -3.421  -1.591
  381   1HG1  ILE  50          1HG1      ILE  50 -13.520  -1.587  -3.363
  382   2HG1  ILE  50          2HG1      ILE  50 -11.779  -1.428  -3.102
  383   1HG2  ILE  50          2HG2      ILE  50 -13.985  -4.452  -0.927
  384   2HG2  ILE  50          3HG2      ILE  50 -14.838  -3.426  -2.108
  385   3HG2  ILE  50          1HG2      ILE  50 -13.691  -4.671  -2.673
  386   1HD1  ILE  50          3HD1      ILE  50 -13.168  -3.878  -4.397
  387   2HD1  ILE  50          1HD1      ILE  50 -12.246  -2.625  -5.268
  388   3HD1  ILE  50          2HD1      ILE  50 -11.410  -3.721  -4.136
  389    HA   PRO  51           HA       PRO  51 -14.500  -2.565   3.255
  390   1HB   PRO  51          1HB       PRO  51 -16.614  -4.381   2.762
  391   2HB   PRO  51          2HB       PRO  51 -16.762  -2.616   2.896
  392   1HG   PRO  51          1HG       PRO  51 -16.501  -4.279   0.346
  393   2HG   PRO  51          2HG       PRO  51 -17.645  -2.955   0.673
  394   1HD   PRO  51          1HD       PRO  51 -15.368  -2.481  -0.782
  395   2HD   PRO  51          2HD       PRO  51 -15.882  -1.268   0.437
  396    H    GLY  52           H        GLY  52 -15.611  -5.380   3.407
  397   1HA   GLY  52          1HA       GLY  52 -13.251  -6.777   4.259
  398   2HA   GLY  52          2HA       GLY  52 -14.740  -7.601   3.764
  399    H    PHE  53           H        PHE  53 -11.835  -6.037   2.552
  400    HA   PHE  53           HA       PHE  53 -11.349  -8.167   0.502
  401   1HB   PHE  53          1HB       PHE  53 -13.124  -6.673  -0.560
  402   2HB   PHE  53          2HB       PHE  53 -11.999  -5.312  -0.460
  403    HD1  PHE  53           HD1      PHE  53 -10.111  -8.233  -0.863
  404    HD2  PHE  53           HD2      PHE  53 -12.593  -5.615  -3.048
  405    HE1  PHE  53           HE1      PHE  53  -9.100  -9.002  -2.936
  406    HE2  PHE  53           HE2      PHE  53 -11.581  -6.388  -5.119
  407    HZ   PHE  53           HZ       PHE  53  -9.835  -8.082  -5.064
  408    H    MET  54           H        MET  54 -10.611  -4.697   0.774
  409    HA   MET  54           HA       MET  54  -7.851  -4.986   1.734
  410   1HB   MET  54          1HB       MET  54  -6.637  -4.796  -0.442
  411   2HB   MET  54          2HB       MET  54  -7.565  -6.300  -0.359
  412   1HG   MET  54          1HG       MET  54  -9.451  -5.214  -1.647
  413   2HG   MET  54          2HG       MET  54  -8.516  -3.704  -1.736
  414   1HE   MET  54          2HE       MET  54  -9.661  -5.303  -4.322
  415   2HE   MET  54          1HE       MET  54  -8.741  -3.769  -4.436
  416   3HE   MET  54          3HE       MET  54  -8.259  -5.179  -5.425
  417    H    ILE  55           H        ILE  55  -7.153  -3.202   2.321
  418    HA   ILE  55           HA       ILE  55  -8.249  -0.552   1.255
  419    HB   ILE  55           HB       ILE  55  -7.061   0.505   3.081
  420   1HG1  ILE  55          1HG1      ILE  55  -6.071  -2.317   3.803
  421   2HG1  ILE  55          2HG1      ILE  55  -5.070  -1.012   3.151
  422   1HG2  ILE  55          2HG2      ILE  55  -9.341  -0.423   3.531
  423   2HG2  ILE  55          3HG2      ILE  55  -8.628  -1.981   4.024
  424   3HG2  ILE  55          1HG2      ILE  55  -8.327  -0.514   4.995
  425   1HD1  ILE  55          3HD1      ILE  55  -5.636   0.436   5.164
  426   2HD1  ILE  55          1HD1      ILE  55  -6.645  -0.876   5.821
  427   3HD1  ILE  55          2HD1      ILE  55  -4.882  -1.098   5.669
  428    H    GLN  56           H        GLN  56  -6.560   1.144   1.203
  429    HA   GLN  56           HA       GLN  56  -4.894   0.574  -1.128
  430   1HB   GLN  56          1HB       GLN  56  -4.981   3.020   0.684
  431   2HB   GLN  56          2HB       GLN  56  -4.379   2.994  -0.981
  432   1HG   GLN  56          1HG       GLN  56  -7.278   2.392  -0.121
  433   2HG   GLN  56          2HG       GLN  56  -6.721   3.856  -0.937
  434   1HE2  GLN  56          2HE2      GLN  56  -7.220   0.368  -3.086
  435   2HE2  GLN  56          1HE2      GLN  56  -7.264   0.407  -1.252
  436    H    GLY  57           H        GLY  57  -1.523   1.223   0.890
  437   1HA   GLY  57          1HA       GLY  57  -3.399   3.061  -0.641
  438   2HA   GLY  57          2HA       GLY  57  -3.181   3.482   1.058
  439    H    GLY  58           H        GLY  58  -2.080   5.174   1.061
  440   1HA   GLY  58          1HA       GLY  58  -0.284   6.735   0.755
  441   2HA   GLY  58          2HA       GLY  58   0.776   5.354   0.434
  442    H    GLY  59           H        GLY  59  -0.881   7.985  -0.789
  443   1HA   GLY  59          1HA       GLY  59   0.376   7.865  -3.452
  444   2HA   GLY  59          2HA       GLY  59  -1.325   7.380  -3.599
  445    H    PHE  60           H        PHE  60  -2.563   8.882  -4.160
  446    HA   PHE  60           HA       PHE  60  -2.025  11.615  -4.577
  447   1HB   PHE  60          1HB       PHE  60  -4.737  10.464  -3.674
  448   2HB   PHE  60          2HB       PHE  60  -4.496  12.013  -4.492
  449    HD1  PHE  60           HD1      PHE  60  -2.197  11.021  -6.286
  450    HD2  PHE  60           HD2      PHE  60  -6.019   9.448  -5.444
  451    HE1  PHE  60           HE1      PHE  60  -2.222   9.918  -8.452
  452    HE2  PHE  60           HE2      PHE  60  -6.040   8.344  -7.610
  453    HZ   PHE  60           HZ       PHE  60  -4.143   8.579  -9.114
  454    H    THR  61           H        THR  61  -1.268  13.024  -3.347
  455    HA   THR  61           HA       THR  61  -1.244  13.026  -0.422
  456    HB   THR  61           HB       THR  61  -0.916  15.362  -2.396
  457    HG1  THR  61           HG1      THR  61   1.275  14.872  -2.053
  458   1HG2  THR  61          2HG2      THR  61  -1.346  16.113  -0.027
  459   2HG2  THR  61          3HG2      THR  61  -0.043  15.043   0.554
  460   3HG2  THR  61          1HG2      THR  61   0.345  16.431  -0.498
  461    H    GLU  62           H        GLU  62  -3.304  12.638   0.192
  462    HA   GLU  62           HA       GLU  62  -5.404  13.307   1.127
  463   1HB   GLU  62          1HB       GLU  62  -4.389  16.116   0.389
  464   2HB   GLU  62          2HB       GLU  62  -5.756  15.764   1.461
  465   1HG   GLU  62          1HG       GLU  62  -4.214  14.448   2.988
  466   2HG   GLU  62          2HG       GLU  62  -2.855  14.797   1.924
  467    H    GLN  63           H        GLN  63  -5.684  16.182  -0.557
  468    HA   GLN  63           HA       GLN  63  -8.109  15.295  -2.001
  469   1HB   GLN  63          1HB       GLN  63  -7.827  17.581  -1.063
  470   2HB   GLN  63          2HB       GLN  63  -6.510  17.915  -2.197
  471   1HG   GLN  63          1HG       GLN  63  -8.645  18.837  -3.079
  472   2HG   GLN  63          2HG       GLN  63  -8.046  17.557  -4.139
  473   1HE2  GLN  63          2HE2      GLN  63 -11.488  16.507  -3.927
  474   2HE2  GLN  63          1HE2      GLN  63 -10.259  17.489  -4.871
  475    H    MET  64           H        MET  64  -6.212  13.651  -2.751
  476    HA   MET  64           HA       MET  64  -5.023  12.753  -4.644
  477   1HB   MET  64          1HB       MET  64  -7.468  14.068  -5.955
  478   2HB   MET  64          2HB       MET  64  -6.460  12.827  -6.720
  479   1HG   MET  64          1HG       MET  64  -6.929  11.258  -4.787
  480   2HG   MET  64          2HG       MET  64  -8.021  12.471  -4.081
  481   1HE   MET  64          3HE       MET  64  -9.825  10.345  -4.177
  482   2HE   MET  64          2HE       MET  64 -10.334   9.584  -5.715
  483   3HE   MET  64          1HE       MET  64  -8.675   9.327  -5.100
  484    H    GLN  65           H        GLN  65  -4.171  15.316  -3.826
  485    HA   GLN  65           HA       GLN  65  -3.337  16.839  -6.292
  486   1HB   GLN  65          1HB       GLN  65  -3.519  18.008  -4.095
  487   2HB   GLN  65          2HB       GLN  65  -2.289  16.945  -3.397
  488   1HG   GLN  65          1HG       GLN  65  -1.255  19.092  -4.136
  489   2HG   GLN  65          2HG       GLN  65  -0.603  17.739  -5.068
  490   1HE2  GLN  65          2HE2      GLN  65  -3.268  20.330  -6.937
  491   2HE2  GLN  65          1HE2      GLN  65  -3.345  20.021  -5.130
  492    H    GLN  66           H        GLN  66  -2.635  15.229  -7.512
  493    HA   GLN  66           HA       GLN  66  -1.258  12.956  -7.218
  494   1HB   GLN  66          1HB       GLN  66  -0.224  15.083  -9.192
  495   2HB   GLN  66          2HB       GLN  66   0.041  13.338  -9.317
  496   1HG   GLN  66          1HG       GLN  66  -2.467  12.968  -9.389
  497   2HG   GLN  66          2HG       GLN  66  -2.722  14.712  -9.296
  498   1HE2  GLN  66          2HE2      GLN  66  -1.784  13.014 -12.883
  499   2HE2  GLN  66          1HE2      GLN  66  -2.010  12.062 -11.331
  500    H    LYS  67           H        LYS  67   0.442  12.058  -6.653
  501    HA   LYS  67           HA       LYS  67   2.159  12.950  -4.612
  502   1HB   LYS  67          1HB       LYS  67   2.990  11.099  -6.911
  503   2HB   LYS  67          2HB       LYS  67   3.696  11.125  -5.287
  504   1HG   LYS  67          1HG       LYS  67   1.451  10.557  -4.297
  505   2HG   LYS  67          2HG       LYS  67   0.718  10.547  -5.891
  506   1HD   LYS  67          1HD       LYS  67   2.950   8.630  -4.949
  507   2HD   LYS  67          2HD       LYS  67   1.245   8.243  -4.922
  508   1HE   LYS  67          1HE       LYS  67   2.868   8.806  -7.499
  509   2HE   LYS  67          2HE       LYS  67   2.494   7.212  -6.856
  510   1HZ   LYS  67          3HZ       LYS  67   0.123   7.680  -7.155
  511   2HZ   LYS  67          1HZ       LYS  67   0.453   9.183  -7.757
  512   3HZ   LYS  67          2HZ       LYS  67   0.938   7.838  -8.584
  513    H    LYS  68           H        LYS  68   4.417  11.975  -6.487
  514    HA   LYS  68           HA       LYS  68   5.389  14.337  -8.006
  515   1HB   LYS  68          1HB       LYS  68   5.536  15.151  -5.583
  516   2HB   LYS  68          2HB       LYS  68   6.592  13.784  -5.218
  517   1HG   LYS  68          1HG       LYS  68   7.974  15.773  -5.667
  518   2HG   LYS  68          2HG       LYS  68   8.253  14.563  -6.923
  519   1HD   LYS  68          1HD       LYS  68   6.655  15.782  -8.466
  520   2HD   LYS  68          2HD       LYS  68   6.342  16.979  -7.203
  521   1HE   LYS  68          1HE       LYS  68   8.802  17.646  -7.227
  522   2HE   LYS  68          2HE       LYS  68   9.105  16.461  -8.507
  523   1HZ   LYS  68          2HZ       LYS  68   7.244  18.779  -8.726
  524   2HZ   LYS  68          3HZ       LYS  68   8.744  18.674  -9.409
  525   3HZ   LYS  68          1HZ       LYS  68   7.530  17.677  -9.923
  526    HA   PRO  69           HA       PRO  69   6.917  10.018  -8.576
  527   1HB   PRO  69          1HB       PRO  69   6.286   9.855 -11.266
  528   2HB   PRO  69          2HB       PRO  69   5.075   9.721  -9.970
  529   1HG   PRO  69          1HG       PRO  69   5.796  12.228 -11.585
  530   2HG   PRO  69          2HG       PRO  69   4.172  11.548 -11.310
  531   1HD   PRO  69          1HD       PRO  69   5.125  13.608  -9.739
  532   2HD   PRO  69          2HD       PRO  69   4.158  12.296  -8.988
  533    H    ASN  70           H        ASN  70   8.148   9.064 -10.398
  534    HA   ASN  70           HA       ASN  70  10.206  10.674 -11.825
  535   1HB   ASN  70          1HB       ASN  70  11.039   9.102  -9.299
  536   2HB   ASN  70          2HB       ASN  70  12.161   9.768 -10.493
  537   1HD2  ASN  70          1HD2      ASN  70  12.038  12.377  -7.919
  538   2HD2  ASN  70          2HD2      ASN  70  12.718  10.700  -8.223
  539    HA   PRO  71           HA       PRO  71  11.086   7.245 -14.424
  540   1HB   PRO  71          1HB       PRO  71  13.742   7.086 -12.894
  541   2HB   PRO  71          2HB       PRO  71  13.487   6.976 -14.655
  542   1HG   PRO  71          1HG       PRO  71  14.308   9.346 -13.622
  543   2HG   PRO  71          2HG       PRO  71  12.979   9.359 -14.808
  544   1HD   PRO  71          1HD       PRO  71  12.774   9.636 -11.767
  545   2HD   PRO  71          2HD       PRO  71  11.841  10.490 -13.038
  546    HA   PRO  72           HA       PRO  72   9.390   4.701 -10.971
  547   1HB   PRO  72          1HB       PRO  72   8.168   3.635 -13.570
  548   2HB   PRO  72          2HB       PRO  72   7.370   3.862 -11.995
  549   1HG   PRO  72          1HG       PRO  72   6.983   5.743 -13.910
  550   2HG   PRO  72          2HG       PRO  72   7.358   6.287 -12.255
  551   1HD   PRO  72          1HD       PRO  72   9.262   6.146 -14.653
  552   2HD   PRO  72          2HD       PRO  72   9.137   7.414 -13.390
  553    H    ILE  73           H        ILE  73   9.550   2.625 -10.401
  554    HA   ILE  73           HA       ILE  73  11.990   1.196 -11.369
  555    HB   ILE  73           HB       ILE  73  11.514  -0.364  -9.525
  556   1HG1  ILE  73          1HG1      ILE  73   8.901   1.242  -9.254
  557   2HG1  ILE  73          2HG1      ILE  73   9.027  -0.434  -9.800
  558   1HG2  ILE  73          2HG2      ILE  73  12.641   1.823  -9.033
  559   2HG2  ILE  73          3HG2      ILE  73  11.057   2.595  -8.765
  560   3HG2  ILE  73          1HG2      ILE  73  11.625   1.316  -7.658
  561   1HD1  ILE  73          3HD1      ILE  73   9.900   0.595  -7.010
  562   2HD1  ILE  73          1HD1      ILE  73   8.424  -0.342  -7.357
  563   3HD1  ILE  73          2HD1      ILE  73  10.026  -1.097  -7.561
  564    H    LYS  74           H        LYS  74  12.070  -0.997 -11.748
  565    HA   LYS  74           HA       LYS  74  10.504  -1.871 -14.031
  566   1HB   LYS  74          1HB       LYS  74  12.144  -3.549 -12.054
  567   2HB   LYS  74          2HB       LYS  74  11.655  -4.060 -13.677
  568   1HG   LYS  74          1HG       LYS  74  12.870  -2.071 -14.666
  569   2HG   LYS  74          2HG       LYS  74  13.357  -1.563 -13.048
  570   1HD   LYS  74          1HD       LYS  74  14.643  -3.733 -12.752
  571   2HD   LYS  74          2HD       LYS  74  14.157  -4.240 -14.375
  572   1HE   LYS  74          1HE       LYS  74  15.361  -2.228 -15.365
  573   2HE   LYS  74          2HE       LYS  74  15.847  -1.719 -13.741
  574   1HZ   LYS  74          1HZ       LYS  74  17.061  -3.826 -13.510
  575   2HZ   LYS  74          2HZ       LYS  74  16.609  -4.299 -15.026
  576   3HZ   LYS  74          3HZ       LYS  74  17.591  -2.985 -14.830
  577    H    ASN  75           H        ASN  75   9.746  -4.218 -13.984
  578    HA   ASN  75           HA       ASN  75   7.075  -4.280 -12.944
  579   1HB   ASN  75          1HB       ASN  75   7.092  -6.697 -13.522
  580   2HB   ASN  75          2HB       ASN  75   7.874  -5.737 -14.783
  581   1HD2  ASN  75          1HD2      ASN  75  10.751  -7.807 -14.529
  582   2HD2  ASN  75          2HD2      ASN  75   9.510  -6.919 -15.549
  583    H    GLU  76           H        GLU  76   6.534  -6.552 -11.780
  584    HA   GLU  76           HA       GLU  76   7.801  -7.631  -9.556
  585   1HB   GLU  76          1HB       GLU  76   8.315  -5.193  -8.974
  586   2HB   GLU  76          2HB       GLU  76   6.597  -4.939  -8.663
  587   1HG   GLU  76          1HG       GLU  76   8.429  -6.994  -7.249
  588   2HG   GLU  76          2HG       GLU  76   7.916  -5.456  -6.562
  589    H    ALA  77           H        ALA  77   6.579  -9.124  -9.028
  590    HA   ALA  77           HA       ALA  77   3.959  -9.093  -7.889
  591   1HB   ALA  77          3HB       ALA  77   3.810  -9.453 -10.966
  592   2HB   ALA  77          1HB       ALA  77   2.462  -9.687  -9.825
  593   3HB   ALA  77          2HB       ALA  77   3.157  -8.063 -10.055
  594    H    ASP  78           H        ASP  78   5.772 -10.660 -10.476
  595    HA   ASP  78           HA       ASP  78   4.811 -13.377  -9.976
  596   1HB   ASP  78          1HB       ASP  78   6.591 -14.056 -11.522
  597   2HB   ASP  78          2HB       ASP  78   5.794 -12.591 -12.117
  598    H    ASN  79           H        ASN  79   5.985 -11.916  -7.637
  599    HA   ASN  79           HA       ASN  79   8.401 -13.021  -6.612
  600   1HB   ASN  79          1HB       ASN  79   7.358 -12.942  -4.351
  601   2HB   ASN  79          2HB       ASN  79   7.024 -11.478  -5.284
  602   1HD2  ASN  79          1HD2      ASN  79   3.778 -12.503  -3.792
  603   2HD2  ASN  79          2HD2      ASN  79   5.427 -11.918  -3.241
  604    H    GLY  80           H        GLY  80   5.189 -14.487  -6.662
  605   1HA   GLY  80          1HA       GLY  80   4.557 -16.784  -6.964
  606   2HA   GLY  80          2HA       GLY  80   6.243 -17.184  -7.304
  607    H    LEU  81           H        LEU  81   4.103 -16.181  -4.703
  608    HA   LEU  81           HA       LEU  81   4.891 -18.542  -3.021
  609   1HB   LEU  81          1HB       LEU  81   5.133 -15.767  -1.727
  610   2HB   LEU  81          2HB       LEU  81   5.471 -17.338  -1.016
  611    HG   LEU  81           HG       LEU  81   7.287 -17.625  -2.880
  612   1HD1  LEU  81          2HD1      LEU  81   6.563 -15.669  -4.310
  613   2HD1  LEU  81          3HD1      LEU  81   6.913 -14.552  -2.967
  614   3HD1  LEU  81          1HD1      LEU  81   8.238 -15.457  -3.742
  615   1HD2  LEU  81          3HD2      LEU  81   7.801 -17.248  -0.452
  616   2HD2  LEU  81          1HD2      LEU  81   8.958 -16.368  -1.483
  617   3HD2  LEU  81          2HD2      LEU  81   7.635 -15.487  -0.676
  618    NH1  ARG  82           NH2      ARG  82   1.774 -22.387   4.201
  619    NH2  ARG  82           NH1      ARG  82   2.197 -23.747   2.429
  620    H    ARG  82           H        ARG  82   3.768 -18.397  -0.907
  621    HA   ARG  82           HA       ARG  82   0.806 -18.007  -1.434
  622   1HB   ARG  82          1HB       ARG  82   0.485 -19.025   0.777
  623   2HB   ARG  82          2HB       ARG  82   1.472 -20.051  -0.272
  624   1HG   ARG  82          1HG       ARG  82   3.567 -19.283   0.841
  625   2HG   ARG  82          2HG       ARG  82   2.678 -18.066   1.742
  626   1HD   ARG  82          1HD       ARG  82   3.170 -19.876   3.274
  627   2HD   ARG  82          2HD       ARG  82   1.426 -19.838   3.012
  628    HE   ARG  82           HE       ARG  82   2.697 -21.771   1.159
  629   1HH1  ARG  82          2HH2      ARG  82   1.732 -21.429   4.565
  630   2HH1  ARG  82          1HH2      ARG  82   1.565 -23.250   4.715
  631   1HH2  ARG  82          1HH1      ARG  82   2.474 -23.830   1.445
  632   2HH2  ARG  82          2HH1      ARG  82   1.958 -24.515   3.066
  633    H    ASN  83           H        ASN  83  -0.462 -16.671  -0.474
  634    HA   ASN  83           HA       ASN  83   0.298 -14.849   1.753
  635   1HB   ASN  83          1HB       ASN  83   0.051 -13.660  -1.081
  636   2HB   ASN  83          2HB       ASN  83   0.118 -12.719   0.416
  637   1HD2  ASN  83          1HD2      ASN  83   3.575 -14.071   1.081
  638   2HD2  ASN  83          2HD2      ASN  83   1.929 -14.225   1.878
  639    H    THR  84           H        THR  84  -1.281 -13.633   2.505
  640    HA   THR  84           HA       THR  84  -4.124 -13.814   1.468
  641    HB   THR  84           HB       THR  84  -2.910 -15.411   3.799
  642    HG1  THR  84           HG1      THR  84  -2.891 -16.306   1.713
  643   1HG2  THR  84          3HG2      THR  84  -5.879 -14.948   3.116
  644   2HG2  THR  84          1HG2      THR  84  -5.261 -16.104   4.339
  645   3HG2  THR  84          2HG2      THR  84  -5.029 -14.349   4.564
  646    NH1  ARG  85           NH2      ARG  85 -10.711 -12.169   8.596
  647    NH2  ARG  85           NH1      ARG  85 -10.066 -10.394   9.861
  648    H    ARG  85           H        ARG  85  -5.612 -12.859   2.737
  649    HA   ARG  85           HA       ARG  85  -5.492 -10.385   3.897
  650   1HB   ARG  85          1HB       ARG  85  -7.557 -11.748   4.042
  651   2HB   ARG  85          2HB       ARG  85  -6.759 -12.917   5.104
  652   1HG   ARG  85          1HG       ARG  85  -6.420 -11.078   6.831
  653   2HG   ARG  85          2HG       ARG  85  -7.342  -9.971   5.810
  654   1HD   ARG  85          1HD       ARG  85  -9.375 -11.475   5.986
  655   2HD   ARG  85          2HD       ARG  85  -8.441 -12.637   6.946
  656    HE   ARG  85           HE       ARG  85  -8.342  -9.989   8.239
  657   1HH1  ARG  85          2HH2      ARG  85 -10.552 -12.735   7.754
  658   2HH1  ARG  85          1HH2      ARG  85 -11.434 -12.317   9.308
  659   1HH2  ARG  85          1HH1      ARG  85  -9.419  -9.608   9.989
  660   2HH2  ARG  85          2HH1      ARG  85 -10.834 -10.666  10.485
  661    H    GLY  86           H        GLY  86  -3.693  -9.831   4.459
  662   1HA   GLY  86          1HA       GLY  86  -2.669  -9.416   7.038
  663   2HA   GLY  86          2HA       GLY  86  -2.122 -11.070   6.717
  664    H    THR  87           H        THR  87  -2.256  -9.983   3.740
  665    HA   THR  87           HA       THR  87   0.689  -9.015   3.713
  666    HB   THR  87           HB       THR  87   0.705  -9.896   1.367
  667    HG1  THR  87           HG1      THR  87  -1.558  -9.960   1.128
  668   1HG2  THR  87          2HG2      THR  87   1.674 -11.158   3.298
  669   2HG2  THR  87          3HG2      THR  87   0.089 -11.911   3.623
  670   3HG2  THR  87          1HG2      THR  87   0.962 -12.277   2.106
  671    H    ILE  88           H        ILE  88   1.367  -7.806   2.170
  672    HA   ILE  88           HA       ILE  88  -0.558  -5.807   0.862
  673    HB   ILE  88           HB       ILE  88   0.163  -4.365   2.385
  674   1HG1  ILE  88          1HG1      ILE  88   2.649  -3.491   1.986
  675   2HG1  ILE  88          2HG1      ILE  88   2.671  -4.645   0.699
  676   1HG2  ILE  88          2HG2      ILE  88   1.151  -6.086   3.915
  677   2HG2  ILE  88          3HG2      ILE  88   2.684  -6.007   3.002
  678   3HG2  ILE  88          1HG2      ILE  88   2.116  -4.586   3.916
  679   1HD1  ILE  88          2HD1      ILE  88   0.530  -3.457  -0.253
  680   2HD1  ILE  88          3HD1      ILE  88   0.592  -2.346   1.138
  681   3HD1  ILE  88          1HD1      ILE  88   1.893  -2.310  -0.076
  682    H    ALA  89           H        ALA  89   0.282  -4.651  -0.786
  683    HA   ALA  89           HA       ALA  89   2.559  -5.802  -2.419
  684   1HB   ALA  89          2HB       ALA  89   0.719  -7.472  -2.823
  685   2HB   ALA  89          3HB       ALA  89  -0.360  -6.163  -3.378
  686   3HB   ALA  89          1HB       ALA  89   1.107  -6.566  -4.303
  687    H    MET  90           H        MET  90   3.128  -4.779  -4.151
  688    HA   MET  90           HA       MET  90   2.798  -1.877  -4.179
  689   1HB   MET  90          1HB       MET  90   4.825  -3.004  -5.070
  690   2HB   MET  90          2HB       MET  90   3.882  -3.670  -6.417
  691   1HG   MET  90          1HG       MET  90   5.028  -1.528  -7.084
  692   2HG   MET  90          2HG       MET  90   3.257  -1.357  -7.153
  693   1HE   MET  90          1HE       MET  90   4.834   1.295  -7.105
  694   2HE   MET  90          3HE       MET  90   3.055   1.244  -6.889
  695   3HE   MET  90          2HE       MET  90   4.066   2.203  -5.768
  696    H    ALA  91           H        ALA  91   1.389  -0.652  -4.965
  697    HA   ALA  91           HA       ALA  91  -1.106  -1.545  -6.179
  698   1HB   ALA  91          2HB       ALA  91  -0.889   0.615  -4.942
  699   2HB   ALA  91          3HB       ALA  91   0.168   1.267  -6.224
  700   3HB   ALA  91          1HB       ALA  91  -1.539   0.889  -6.577
  701    NH1  ARG  92           NH2      ARG  92  -5.321  -2.188 -13.105
  702    NH2  ARG  92           NH1      ARG  92  -6.555  -0.507 -12.199
  703    H    ARG  92           H        ARG  92  -0.240   0.947  -8.136
  704    HA   ARG  92           HA       ARG  92   1.395  -0.220 -10.217
  705   1HB   ARG  92          1HB       ARG  92  -0.221  -0.977 -11.868
  706   2HB   ARG  92          2HB       ARG  92  -0.509  -1.877 -10.369
  707   1HG   ARG  92          1HG       ARG  92  -2.352  -0.277  -9.747
  708   2HG   ARG  92          2HG       ARG  92  -2.016   0.689 -11.187
  709   1HD   ARG  92          1HD       ARG  92  -2.629  -1.298 -12.661
  710   2HD   ARG  92          2HD       ARG  92  -3.007  -2.247 -11.210
  711    HE   ARG  92           HE       ARG  92  -4.576   0.181 -11.027
  712   1HH1  ARG  92          2HH2      ARG  92  -4.408  -2.651 -13.172
  713   2HH1  ARG  92          1HH2      ARG  92  -6.184  -2.455 -13.592
  714   1HH2  ARG  92          1HH1      ARG  92  -6.587   0.309 -11.577
  715   2HH2  ARG  92          2HH1      ARG  92  -7.332  -0.891 -12.749
  716    H    THR  93           H        THR  93  -0.158   0.563 -12.430
  717    HA   THR  93           HA       THR  93  -1.146   3.307 -12.315
  718    HB   THR  93           HB       THR  93   1.805   3.003 -13.146
  719    HG1  THR  93           HG1      THR  93   2.048   4.566 -11.513
  720   1HG2  THR  93          2HG2      THR  93   0.524   4.528 -14.689
  721   2HG2  THR  93          3HG2      THR  93  -0.092   5.442 -13.287
  722   3HG2  THR  93          1HG2      THR  93   1.651   5.461 -13.669
  723    H    ALA  94           H        ALA  94   1.291   2.440 -14.592
  724    HA   ALA  94           HA       ALA  94   0.024   0.834 -16.532
  725   1HB   ALA  94          3HB       ALA  94  -0.837   3.776 -16.965
  726   2HB   ALA  94          1HB       ALA  94  -1.108   2.437 -18.110
  727   3HB   ALA  94          2HB       ALA  94  -1.921   2.430 -16.526
  728    H    ASP  95           H        ASP  95   1.634   0.299 -17.616
  729    HA   ASP  95           HA       ASP  95   3.150   1.721 -19.509
  730   1HB   ASP  95          1HB       ASP  95   3.731   3.316 -17.638
  731   2HB   ASP  95          2HB       ASP  95   4.465   1.983 -16.730
  732    H    LYS  96           H        LYS  96   4.566   0.274 -16.654
  733    HA   LYS  96           HA       LYS  96   4.663  -2.460 -17.091
  734   1HB   LYS  96          1HB       LYS  96   6.772  -1.180 -18.926
  735   2HB   LYS  96          2HB       LYS  96   6.546  -2.918 -18.657
  736   1HG   LYS  96          1HG       LYS  96   4.175  -2.740 -19.520
  737   2HG   LYS  96          2HG       LYS  96   4.392  -1.008 -19.775
  738   1HD   LYS  96          1HD       LYS  96   6.253  -1.484 -21.429
  739   2HD   LYS  96          2HD       LYS  96   6.033  -3.213 -21.211
  740   1HE   LYS  96          1HE       LYS  96   3.857  -1.285 -22.296
  741   2HE   LYS  96          2HE       LYS  96   4.955  -2.224 -23.303
  742   1HZ   LYS  96          3HZ       LYS  96   4.015  -4.267 -22.371
  743   2HZ   LYS  96          1HZ       LYS  96   2.979  -3.405 -21.416
  744   3HZ   LYS  96          2HZ       LYS  96   2.835  -3.339 -23.060
  745    H    ASP  97           H        ASP  97   5.469  -0.111 -15.391
  746    HA   ASP  97           HA       ASP  97   7.248  -1.477 -13.555
  747   1HB   ASP  97          1HB       ASP  97   8.624   0.615 -15.359
  748   2HB   ASP  97          2HB       ASP  97   9.279   0.070 -13.809
  749    H    SER  98           H        SER  98   4.998  -0.386 -13.164
  750    HA   SER  98           HA       SER  98   5.280   1.938 -11.342
  751   1HB   SER  98          1HB       SER  98   5.705   3.109 -13.517
  752   2HB   SER  98          2HB       SER  98   4.270   2.358 -14.232
  753    HG   SER  98           HG       SER  98   3.014   3.415 -12.644
  754    H    ALA  99           H        ALA  99   2.059   0.684 -10.461
  755    HA   ALA  99           HA       ALA  99   3.482   1.424  -8.663
  756   1HB   ALA  99          2HB       ALA  99   3.959  -0.991  -9.027
  757   2HB   ALA  99          3HB       ALA  99   5.267  -0.584 -10.172
  758   3HB   ALA  99          1HB       ALA  99   5.408  -0.138  -8.450
  759    H    THR 100           H        THR 100   4.747   2.743  -7.950
  760    HA   THR 100           HA       THR 100   7.272   3.645  -9.229
  761    HB   THR 100           HB       THR 100   6.626   6.084  -9.331
  762    HG1  THR 100           HG1      THR 100   4.397   6.500  -9.436
  763   1HG2  THR 100          3HG2      THR 100   4.996   4.200 -11.154
  764   2HG2  THR 100          1HG2      THR 100   5.392   5.902 -11.515
  765   3HG2  THR 100          2HG2      THR 100   6.692   4.684 -11.415
  766    H    SER 101           H        SER 101   4.686   4.453  -6.976
  767    HA   SER 101           HA       SER 101   6.369   4.088  -4.587
  768   1HB   SER 101          1HB       SER 101   6.420   6.465  -3.813
  769   2HB   SER 101          2HB       SER 101   7.336   6.278  -5.319
  770    HG   SER 101           HG       SER 101   4.636   7.136  -5.086
  771    H    GLN 102           H        GLN 102   4.562   2.775  -4.420
  772    HA   GLN 102           HA       GLN 102   2.579   3.726  -2.557
  773   1HB   GLN 102          1HB       GLN 102   0.540   3.913  -3.841
  774   2HB   GLN 102          2HB       GLN 102   1.710   5.026  -4.550
  775   1HG   GLN 102          1HG       GLN 102   1.109   2.180  -5.599
  776   2HG   GLN 102          2HG       GLN 102   0.400   3.656  -6.259
  777   1HE2  GLN 102          2HE2      GLN 102   3.548   4.819  -7.696
  778   2HE2  GLN 102          1HE2      GLN 102   2.080   5.406  -6.763
  779    H    PHE 103           H        PHE 103   0.952   2.317  -2.049
  780    HA   PHE 103           HA       PHE 103   0.844  -0.433  -3.200
  781   1HB   PHE 103          1HB       PHE 103   1.700  -1.646  -1.279
  782   2HB   PHE 103          2HB       PHE 103   2.953  -0.551  -1.852
  783    HD1  PHE 103           HD1      PHE 103   0.786   1.655  -0.374
  784    HD2  PHE 103           HD2      PHE 103   3.369  -1.499   0.704
  785    HE1  PHE 103           HE1      PHE 103   0.944   2.551   1.880
  786    HE2  PHE 103           HE2      PHE 103   3.524  -0.602   2.955
  787    HZ   PHE 103           HZ       PHE 103   2.307   1.410   3.548
  788    H    PHE 104           H        PHE 104  -0.186  -1.849  -1.260
  789    HA   PHE 104           HA       PHE 104  -2.523  -0.428  -0.008
  790   1HB   PHE 104          1HB       PHE 104  -4.263  -1.436  -1.380
  791   2HB   PHE 104          2HB       PHE 104  -3.185  -0.527  -2.440
  792    HD1  PHE 104           HD1      PHE 104  -1.267  -1.873  -3.549
  793    HD2  PHE 104           HD2      PHE 104  -4.623  -3.715  -1.781
  794    HE1  PHE 104           HE1      PHE 104  -0.854  -3.885  -4.855
  795    HE2  PHE 104           HE2      PHE 104  -4.207  -5.725  -3.089
  796    HZ   PHE 104           HZ       PHE 104  -2.327  -5.810  -4.624
  797    H    ILE 105           H        ILE 105  -3.458  -1.426   1.428
  798    HA   ILE 105           HA       ILE 105  -2.280  -4.113   2.333
  799    HB   ILE 105           HB       ILE 105  -3.847  -1.977   3.873
  800   1HG1  ILE 105          1HG1      ILE 105  -0.848  -2.670   3.697
  801   2HG1  ILE 105          2HG1      ILE 105  -1.608  -1.221   3.030
  802   1HG2  ILE 105          3HG2      ILE 105  -2.301  -4.495   4.783
  803   2HG2  ILE 105          1HG2      ILE 105  -3.044  -3.290   5.868
  804   3HG2  ILE 105          2HG2      ILE 105  -4.072  -4.298   4.814
  805   1HD1  ILE 105          3HD1      ILE 105  -1.560  -1.980   6.031
  806   2HD1  ILE 105          1HD1      ILE 105  -0.557  -0.725   5.257
  807   3HD1  ILE 105          2HD1      ILE 105  -2.326  -0.514   5.358
  808    H    ASN 106           H        ASN 106  -3.305  -5.773   1.825
  809    HA   ASN 106           HA       ASN 106  -6.209  -5.875   1.138
  810   1HB   ASN 106          1HB       ASN 106  -5.828  -8.286   0.864
  811   2HB   ASN 106          2HB       ASN 106  -4.522  -7.390   0.080
  812   1HD2  ASN 106          1HD2      ASN 106  -3.090 -10.147   2.266
  813   2HD2  ASN 106          2HD2      ASN 106  -4.358 -10.063   0.943
  814    H    VAL 107           H        VAL 107  -7.141  -8.081   2.148
  815    HA   VAL 107           HA       VAL 107  -6.796  -8.360   5.108
  816    HB   VAL 107           HB       VAL 107  -9.123  -7.753   5.694
  817   1HG1  VAL 107          3HG2      VAL 107  -7.306  -6.036   5.908
  818   2HG1  VAL 107          1HG2      VAL 107  -7.608  -5.491   4.238
  819   3HG1  VAL 107          2HG2      VAL 107  -8.858  -5.264   5.489
  820   1HG2  VAL 107          2HG1      VAL 107 -10.185  -8.177   3.459
  821   2HG2  VAL 107          3HG1      VAL 107 -10.561  -6.530   4.030
  822   3HG2  VAL 107          1HG1      VAL 107  -9.323  -6.778   2.769
  823    H    ALA 108           H        ALA 108  -8.767  -8.976   2.262
  824    HA   ALA 108           HA       ALA 108  -9.829 -11.585   3.377
  825   1HB   ALA 108          2HB       ALA 108 -11.339 -10.092   2.044
  826   2HB   ALA 108          3HB       ALA 108 -10.260 -10.241   0.631
  827   3HB   ALA 108          1HB       ALA 108 -11.128 -11.671   1.248
  828    H    ASP 109           H        ASP 109  -9.157 -13.448   2.980
  829    HA   ASP 109           HA       ASP 109  -6.625 -14.180   1.783
  830   1HB   ASP 109          1HB       ASP 109  -9.205 -15.861   1.916
  831   2HB   ASP 109          2HB       ASP 109  -7.570 -16.496   1.668
  832    H    ASN 110           H        ASN 110  -6.057 -13.708  -0.146
  833    HA   ASN 110           HA       ASN 110  -7.529 -14.730  -2.548
  834   1HB   ASN 110          1HB       ASN 110  -7.308 -11.685  -2.098
  835   2HB   ASN 110          2HB       ASN 110  -7.838 -12.462  -3.595
  836   1HD2  ASN 110          1HD2      ASN 110 -10.879 -13.821  -1.950
  837   2HD2  ASN 110          2HD2      ASN 110  -9.433 -14.441  -2.895
  838    H    ALA 111           H        ALA 111  -5.534 -15.787  -2.359
  839    HA   ALA 111           HA       ALA 111  -2.942 -14.582  -3.049
  840   1HB   ALA 111          2HB       ALA 111  -3.171 -16.965  -2.297
  841   2HB   ALA 111          3HB       ALA 111  -4.066 -17.365  -3.788
  842   3HB   ALA 111          1HB       ALA 111  -2.355 -16.874  -3.878
  843    H    PHE 112           H        PHE 112  -5.814 -15.373  -4.841
  844    HA   PHE 112           HA       PHE 112  -5.096 -15.685  -7.497
  845   1HB   PHE 112          1HB       PHE 112  -7.176 -13.573  -6.682
  846   2HB   PHE 112          2HB       PHE 112  -7.164 -14.541  -8.159
  847    HD1  PHE 112           HD1      PHE 112  -6.289 -17.157  -6.799
  848    HD2  PHE 112           HD2      PHE 112  -9.253 -14.324  -5.805
  849    HE1  PHE 112           HE1      PHE 112  -7.519 -18.865  -5.581
  850    HE2  PHE 112           HE2      PHE 112 -10.477 -16.034  -4.588
  851    HZ   PHE 112           HZ       PHE 112  -9.602 -18.297  -4.458
  852    H    LEU 113           H        LEU 113  -5.040 -12.662  -5.717
  853    HA   LEU 113           HA       LEU 113  -4.495 -10.823  -7.870
  854   1HB   LEU 113          1HB       LEU 113  -3.550 -10.702  -4.939
  855   2HB   LEU 113          2HB       LEU 113  -3.414  -9.376  -6.093
  856    HG   LEU 113           HG       LEU 113  -5.918  -9.457  -6.468
  857   1HD1  LEU 113          3HD1      LEU 113  -5.866 -11.365  -4.035
  858   2HD1  LEU 113          1HD1      LEU 113  -7.329 -10.629  -4.741
  859   3HD1  LEU 113          2HD1      LEU 113  -6.378 -11.799  -5.688
  860   1HD2  LEU 113          3HD2      LEU 113  -4.846  -7.805  -4.911
  861   2HD2  LEU 113          1HD2      LEU 113  -6.446  -8.299  -4.301
  862   3HD2  LEU 113          2HD2      LEU 113  -4.966  -8.973  -3.569
  863    H    ASP 114           H        ASP 114  -2.406 -13.111  -6.301
  864    HA   ASP 114           HA       ASP 114   0.189 -12.141  -6.487
  865   1HB   ASP 114          1HB       ASP 114  -0.431 -14.499  -5.880
  866   2HB   ASP 114          2HB       ASP 114  -0.725 -14.867  -7.588
  867    H    HIS 115           H        HIS 115  -0.288 -14.353  -9.045
  868    HA   HIS 115           HA       HIS 115  -0.402 -12.631 -11.376
  869   1HB   HIS 115          1HB       HIS 115   1.668 -11.574 -10.763
  870   2HB   HIS 115          2HB       HIS 115   2.412 -13.084 -10.236
  871    HD2  HIS 115           HD2      HIS 115   4.437 -13.063 -11.893
  872    HE1  HIS 115           HE1      HIS 115   2.314 -13.399 -15.456
  873    HE2  HIS 115           HE2      HIS 115   4.702 -13.515 -14.496
  874    H    GLY 116           H        GLY 116  -1.085 -13.825 -12.783
  875   1HA   GLY 116          1HA       GLY 116   0.217 -16.342 -13.701
  876   2HA   GLY 116          2HA       GLY 116  -1.274 -16.690 -12.807
  877    H    GLN 117           H        GLN 117  -1.674 -17.622 -14.918
  878    HA   GLN 117           HA       GLN 117  -3.084 -17.639 -16.859
  879   1HB   GLN 117          1HB       GLN 117  -4.555 -16.001 -15.669
  880   2HB   GLN 117          2HB       GLN 117  -3.514 -14.663 -16.181
  881   1HG   GLN 117          1HG       GLN 117  -3.944 -15.262 -18.601
  882   2HG   GLN 117          2HG       GLN 117  -4.987 -16.592 -18.088
  883   1HE2  GLN 117          2HE2      GLN 117  -7.295 -13.804 -18.832
  884   2HE2  GLN 117          1HE2      GLN 117  -6.158 -14.959 -19.693
  885    NH1  ARG 118           NH2      ARG 118   3.577 -16.339 -22.037
  886    NH2  ARG 118           NH1      ARG 118   4.039 -14.615 -23.444
  887    H    ARG 118           H        ARG 118  -1.365 -14.567 -16.569
  888    HA   ARG 118           HA       ARG 118   0.692 -15.121 -18.532
  889   1HB   ARG 118          1HB       ARG 118  -1.354 -15.185 -20.070
  890   2HB   ARG 118          2HB       ARG 118  -1.666 -13.494 -19.664
  891   1HG   ARG 118          1HG       ARG 118  -0.381 -13.620 -21.776
  892   2HG   ARG 118          2HG       ARG 118   0.583 -12.826 -20.525
  893   1HD   ARG 118          1HD       ARG 118   1.808 -15.005 -20.073
  894   2HD   ARG 118          2HD       ARG 118   0.827 -15.814 -21.310
  895    HE   ARG 118           HE       ARG 118   2.126 -13.487 -22.531
  896   1HH1  ARG 118          2HH2      ARG 118   2.965 -16.719 -21.306
  897   2HH1  ARG 118          1HH2      ARG 118   4.399 -16.795 -22.448
  898   1HH2  ARG 118          1HH1      ARG 118   3.784 -13.683 -23.788
  899   2HH2  ARG 118          2HH1      ARG 118   4.829 -15.191 -23.757
  900    H    ASP 119           H        ASP 119  -1.047 -12.235 -19.046
  901    HA   ASP 119           HA       ASP 119   1.127 -10.514 -17.962
  902   1HB   ASP 119          1HB       ASP 119  -0.346  -8.645 -18.632
  903   2HB   ASP 119          2HB       ASP 119  -0.225  -9.842 -19.932
  904    H    PHE 120           H        PHE 120   1.269 -11.104 -15.847
  905    HA   PHE 120           HA       PHE 120  -0.788 -11.112 -13.822
  906   1HB   PHE 120          1HB       PHE 120   1.042 -10.581 -12.210
  907   2HB   PHE 120          2HB       PHE 120   1.482 -11.862 -13.336
  908    HD1  PHE 120           HD1      PHE 120   2.852 -11.237 -15.382
  909    HD2  PHE 120           HD2      PHE 120   2.359  -8.605 -12.122
  910    HE1  PHE 120           HE1      PHE 120   4.833 -10.011 -16.070
  911    HE2  PHE 120           HE2      PHE 120   4.341  -7.382 -12.814
  912    HZ   PHE 120           HZ       PHE 120   5.578  -8.081 -14.789
  913    H    GLY 121           H        GLY 121   0.210  -9.094 -12.037
  914   1HA   GLY 121          1HA       GLY 121  -0.341  -6.386 -13.150
  915   2HA   GLY 121          2HA       GLY 121  -1.792  -7.066 -12.393
  916    OH   TYR 122           OH       TYR 122  -6.402  -4.482 -10.048
  917    H    TYR 122           H        TYR 122  -1.718  -7.667 -10.220
  918    HA   TYR 122           HA       TYR 122  -0.532  -5.476  -8.641
  919   1HB   TYR 122          1HB       TYR 122  -2.060  -7.957  -7.656
  920   2HB   TYR 122          2HB       TYR 122  -1.772  -6.475  -6.742
  921    HD1  TYR 122           HD2      TYR 122  -2.279  -4.299  -8.372
  922    HD2  TYR 122           HD1      TYR 122  -4.220  -8.045  -8.501
  923    HE1  TYR 122           HE2      TYR 122  -4.235  -3.254  -9.370
  924    HE2  TYR 122           HE1      TYR 122  -6.174  -6.996  -9.500
  925    HH   TYR 122           HH       TYR 122  -7.069  -5.154 -10.209
  926    H    ALA 123           H        ALA 123   1.235  -5.353  -7.718
  927    HA   ALA 123           HA       ALA 123   3.212  -7.554  -7.517
  928   1HB   ALA 123          2HB       ALA 123   3.887  -5.167  -7.831
  929   2HB   ALA 123          3HB       ALA 123   3.223  -4.753  -6.227
  930   3HB   ALA 123          1HB       ALA 123   4.622  -5.851  -6.360
  931    H    VAL 124           H        VAL 124   4.235  -6.733  -4.963
  932    HA   VAL 124           HA       VAL 124   2.631  -7.329  -2.693
  933    HB   VAL 124           HB       VAL 124   3.639  -9.897  -4.063
  934   1HG1  VAL 124          3HG2      VAL 124   4.263  -9.916  -1.638
  935   2HG1  VAL 124          1HG2      VAL 124   2.583  -9.523  -1.187
  936   3HG1  VAL 124          2HG2      VAL 124   2.958 -11.086  -1.962
  937   1HG2  VAL 124          1HG1      VAL 124   0.840  -9.069  -3.042
  938   2HG2  VAL 124          2HG1      VAL 124   1.338  -9.159  -4.752
  939   3HG2  VAL 124          3HG1      VAL 124   1.255 -10.644  -3.772
  940    H    PHE 125           H        PHE 125   3.898  -6.962  -0.970
  941    HA   PHE 125           HA       PHE 125   6.640  -8.134  -0.770
  942   1HB   PHE 125          1HB       PHE 125   7.905  -6.056  -0.964
  943   2HB   PHE 125          2HB       PHE 125   6.907  -6.182  -2.419
  944    HD1  PHE 125           HD2      PHE 125   4.782  -4.855  -2.533
  945    HD2  PHE 125           HD1      PHE 125   7.421  -4.429   0.729
  946    HE1  PHE 125           HE2      PHE 125   3.554  -2.891  -1.792
  947    HE2  PHE 125           HE1      PHE 125   6.193  -2.467   1.467
  948    HZ   PHE 125           HZ       PHE 125   4.235  -1.725   0.233
  949    H    GLY 126           H        GLY 126   4.024  -7.690   0.832
  950   1HA   GLY 126          1HA       GLY 126   5.448  -7.058   3.442
  951   2HA   GLY 126          2HA       GLY 126   4.157  -5.959   2.954
  952    H    LYS 127           H        LYS 127   3.256  -6.444   4.728
  953    HA   LYS 127           HA       LYS 127   1.207  -8.328   5.039
  954   1HB   LYS 127          1HB       LYS 127   2.923 -10.136   4.910
  955   2HB   LYS 127          2HB       LYS 127   3.778  -9.444   6.302
  956   1HG   LYS 127          1HG       LYS 127   1.690  -9.748   7.720
  957   2HG   LYS 127          2HG       LYS 127   0.854 -10.416   6.329
  958   1HD   LYS 127          1HD       LYS 127   1.497 -12.297   7.682
  959   2HD   LYS 127          2HD       LYS 127   2.486 -12.342   6.241
  960   1HE   LYS 127          1HE       LYS 127   3.901 -12.939   8.108
  961   2HE   LYS 127          2HE       LYS 127   4.446 -11.359   7.561
  962   1HZ   LYS 127          3HZ       LYS 127   2.672 -11.858   9.910
  963   2HZ   LYS 127          1HZ       LYS 127   4.274 -11.458   9.969
  964   3HZ   LYS 127          2HZ       LYS 127   3.170 -10.364   9.410
  965    H    VAL 128           H        VAL 128   0.007  -7.749   6.590
  966    HA   VAL 128           HA       VAL 128   0.503  -5.604   8.445
  967    HB   VAL 128           HB       VAL 128  -1.359  -8.014   8.843
  968   1HG1  VAL 128          3HG2      VAL 128  -0.941  -6.698  10.945
  969   2HG1  VAL 128          1HG2      VAL 128  -1.345  -5.186  10.093
  970   3HG1  VAL 128          2HG2      VAL 128  -2.602  -6.426  10.354
  971   1HG2  VAL 128          2HG1      VAL 128  -1.735  -6.792   6.675
  972   2HG2  VAL 128          3HG1      VAL 128  -3.074  -6.482   7.811
  973   3HG2  VAL 128          1HG1      VAL 128  -1.818  -5.242   7.550
  974    H    VAL 129           H        VAL 129   0.996  -5.466  10.515
  975    HA   VAL 129           HA       VAL 129   2.559  -7.792  11.812
  976    HB   VAL 129           HB       VAL 129   4.102  -6.189  10.773
  977   1HG1  VAL 129          3HG2      VAL 129   2.572  -4.195  10.709
  978   2HG1  VAL 129          1HG2      VAL 129   2.659  -4.059  12.485
  979   3HG1  VAL 129          2HG2      VAL 129   4.119  -3.783  11.496
  980   1HG2  VAL 129          2HG1      VAL 129   4.709  -7.225  12.977
  981   2HG2  VAL 129          3HG1      VAL 129   5.386  -5.581  12.845
  982   3HG2  VAL 129          1HG1      VAL 129   3.935  -5.871  13.840
  983    H    LYS 130           H        LYS 130   0.967  -4.670  12.322
  984    HA   LYS 130           HA       LYS 130  -0.580  -5.506  14.646
  985   1HB   LYS 130          1HB       LYS 130   1.761  -5.722  15.633
  986   2HB   LYS 130          2HB       LYS 130   2.030  -4.006  15.305
  987   1HG   LYS 130          1HG       LYS 130   1.318  -4.264  17.639
  988   2HG   LYS 130          2HG       LYS 130   0.073  -3.388  16.760
  989   1HD   LYS 130          1HD       LYS 130  -0.004  -6.410  17.420
  990   2HD   LYS 130          2HD       LYS 130  -0.788  -5.151  18.366
  991   1HE   LYS 130          1HE       LYS 130  -2.254  -4.534  16.389
  992   2HE   LYS 130          2HE       LYS 130  -1.482  -5.797  15.418
  993   1HZ   LYS 130          1HZ       LYS 130  -3.009  -6.270  17.934
  994   2HZ   LYS 130          2HZ       LYS 130  -3.544  -6.578  16.402
  995   3HZ   LYS 130          3HZ       LYS 130  -2.286  -7.447  17.028
  996    H    GLY 131           H        GLY 131  -1.789  -4.354  13.102
  997   1HA   GLY 131          1HA       GLY 131  -2.399  -1.583  13.918
  998   2HA   GLY 131          2HA       GLY 131  -1.490  -1.558  12.399
  999    H    MET 132           H        MET 132  -2.844  -4.333  11.930
 1000    HA   MET 132           HA       MET 132  -4.724  -3.695   9.953
 1001   1HB   MET 132          1HB       MET 132  -3.950  -6.035  10.675
 1002   2HB   MET 132          2HB       MET 132  -5.153  -5.982  11.971
 1003   1HG   MET 132          1HG       MET 132  -6.087  -7.148   9.998
 1004   2HG   MET 132          2HG       MET 132  -6.972  -5.621  10.221
 1005   1HE   MET 132          3HE       MET 132  -7.680  -6.241   7.526
 1006   2HE   MET 132          2HE       MET 132  -6.462  -6.264   6.216
 1007   3HE   MET 132          1HE       MET 132  -6.478  -7.567   7.439
 1008    H    ASP 133           H        ASP 133  -5.313  -3.974  13.413
 1009    HA   ASP 133           HA       ASP 133  -8.116  -3.577  13.644
 1010   1HB   ASP 133          1HB       ASP 133  -6.542  -3.827  15.580
 1011   2HB   ASP 133          2HB       ASP 133  -5.912  -2.195  15.292
 1012    H    VAL 134           H        VAL 134  -5.675  -1.004  13.644
 1013    HA   VAL 134           HA       VAL 134  -7.313   1.309  13.384
 1014    HB   VAL 134           HB       VAL 134  -4.703   0.748  11.853
 1015   1HG1  VAL 134          3HG2      VAL 134  -5.996   2.699  10.937
 1016   2HG1  VAL 134          1HG2      VAL 134  -6.121   3.398  12.571
 1017   3HG1  VAL 134          2HG2      VAL 134  -4.528   3.258  11.781
 1018   1HG2  VAL 134          2HG1      VAL 134  -4.476   0.475  14.345
 1019   2HG2  VAL 134          3HG1      VAL 134  -3.629   1.941  13.786
 1020   3HG2  VAL 134          1HG1      VAL 134  -5.211   2.082  14.595
 1021    H    ALA 135           H        ALA 135  -5.923  -0.607  10.771
 1022    HA   ALA 135           HA       ALA 135  -7.141   0.567   8.490
 1023   1HB   ALA 135          2HB       ALA 135  -5.516  -1.345   8.359
 1024   2HB   ALA 135          3HB       ALA 135  -6.756  -2.461   8.992
 1025   3HB   ALA 135          1HB       ALA 135  -6.976  -1.690   7.399
 1026    H    ASP 136           H        ASP 136  -8.439  -2.009  10.537
 1027    HA   ASP 136           HA       ASP 136 -10.934  -2.516   9.217
 1028   1HB   ASP 136          1HB       ASP 136 -10.419  -2.392  12.252
 1029   2HB   ASP 136          2HB       ASP 136 -11.808  -3.175  11.479
 1030    H    LYS 137           H        LYS 137 -10.589  -0.579  12.132
 1031    HA   LYS 137           HA       LYS 137 -13.082   0.794  12.105
 1032   1HB   LYS 137          1HB       LYS 137 -10.352   1.938  12.928
 1033   2HB   LYS 137          2HB       LYS 137 -11.918   2.671  13.314
 1034   1HG   LYS 137          1HG       LYS 137 -12.637   0.472  14.383
 1035   2HG   LYS 137          2HG       LYS 137 -11.028  -0.178  14.123
 1036   1HD   LYS 137          1HD       LYS 137 -11.704   2.303  15.840
 1037   2HD   LYS 137          2HD       LYS 137 -11.501   0.691  16.485
 1038   1HE   LYS 137          1HE       LYS 137  -9.254   2.290  15.073
 1039   2HE   LYS 137          2HE       LYS 137  -9.501   2.209  16.814
 1040   1HZ   LYS 137          2HZ       LYS 137  -9.131  -0.196  16.724
 1041   2HZ   LYS 137          3HZ       LYS 137  -8.893  -0.141  15.090
 1042   3HZ   LYS 137          1HZ       LYS 137  -7.836   0.623  16.106
 1043    H    ILE 138           H        ILE 138 -10.068   1.702  10.481
 1044    HA   ILE 138           HA       ILE 138 -11.011   4.162   9.209
 1045    HB   ILE 138           HB       ILE 138  -8.978   2.106   8.162
 1046   1HG1  ILE 138          1HG1      ILE 138  -8.790   4.641   9.891
 1047   2HG1  ILE 138          2HG1      ILE 138  -8.328   3.002  10.363
 1048   1HG2  ILE 138          2HG2      ILE 138  -9.882   3.631   6.376
 1049   2HG2  ILE 138          3HG2      ILE 138  -9.521   5.050   7.395
 1050   3HG2  ILE 138          1HG2      ILE 138  -8.190   4.043   6.765
 1051   1HD1  ILE 138          3HD1      ILE 138  -6.987   4.677   8.123
 1052   2HD1  ILE 138          1HD1      ILE 138  -6.299   4.363   9.736
 1053   3HD1  ILE 138          2HD1      ILE 138  -6.504   3.021   8.576
 1054    H    SER 139           H        SER 139 -10.568   0.944   7.816
 1055    HA   SER 139           HA       SER 139 -12.231   1.317   5.488
 1056   1HB   SER 139          1HB       SER 139 -12.229  -1.176   5.327
 1057   2HB   SER 139          2HB       SER 139 -10.615  -0.532   5.683
 1058    HG   SER 139           HG       SER 139 -11.180  -2.276   7.018
 1059    H    GLN 140           H        GLN 140 -13.301   1.487   8.491
 1060    HA   GLN 140           HA       GLN 140 -16.046   0.218   7.970
 1061   1HB   GLN 140          1HB       GLN 140 -15.040   1.580  10.534
 1062   2HB   GLN 140          2HB       GLN 140 -16.539   0.667  10.306
 1063   1HG   GLN 140          1HG       GLN 140 -13.660  -0.374  10.289
 1064   2HG   GLN 140          2HG       GLN 140 -15.022  -0.947  11.261
 1065   1HE2  GLN 140          2HE2      GLN 140 -14.386  -2.342   7.444
 1066   2HE2  GLN 140          1HE2      GLN 140 -13.260  -1.276   8.405
 1067    H    VAL 141           H        VAL 141 -14.512   3.258   8.900
 1068    HA   VAL 141           HA       VAL 141 -16.817   4.993   8.920
 1069    HB   VAL 141           HB       VAL 141 -15.237   6.835   8.412
 1070   1HG1  VAL 141          3HG2      VAL 141 -15.327   5.860  10.724
 1071   2HG1  VAL 141          1HG2      VAL 141 -14.070   4.674  10.287
 1072   3HG1  VAL 141          2HG2      VAL 141 -13.676   6.413  10.339
 1073   1HG2  VAL 141          2HG1      VAL 141 -13.914   5.668   6.620
 1074   2HG2  VAL 141          3HG1      VAL 141 -12.834   6.301   7.890
 1075   3HG2  VAL 141          1HG1      VAL 141 -13.224   4.561   7.835
 1076    HA   PRO 142           HA       PRO 142 -18.593   4.617   4.915
 1077   1HB   PRO 142          1HB       PRO 142 -19.266   7.486   5.755
 1078   2HB   PRO 142          2HB       PRO 142 -20.352   6.274   5.029
 1079   1HG   PRO 142          1HG       PRO 142 -20.471   6.659   7.710
 1080   2HG   PRO 142          2HG       PRO 142 -20.426   4.985   7.101
 1081   1HD   PRO 142          1HD       PRO 142 -18.116   6.598   8.307
 1082   2HD   PRO 142          2HD       PRO 142 -18.523   4.867   8.547
 1083    H    THR 143           H        THR 143 -18.948   6.260   3.099
 1084    HA   THR 143           HA       THR 143 -16.631   8.088   2.446
 1085    HB   THR 143           HB       THR 143 -16.275   6.725   0.251
 1086    HG1  THR 143           HG1      THR 143 -16.623   4.497   0.540
 1087   1HG2  THR 143          2HG2      THR 143 -14.549   6.934   2.010
 1088   2HG2  THR 143          3HG2      THR 143 -15.267   5.556   2.901
 1089   3HG2  THR 143          1HG2      THR 143 -14.532   5.304   1.284
 1090    H    HIS 144           H        HIS 144 -16.869   7.241  -0.215
 1091    HA   HIS 144           HA       HIS 144 -19.495   7.269  -1.320
 1092   1HB   HIS 144          1HB       HIS 144 -19.942   9.537  -2.088
 1093   2HB   HIS 144          2HB       HIS 144 -19.804   9.512  -0.335
 1094    HD2  HIS 144           HD2      HIS 144 -16.313   9.357  -1.751
 1095    HE1  HIS 144           HE1      HIS 144 -17.080  13.425  -1.369
 1096    HE2  HIS 144           HE2      HIS 144 -15.175  11.750  -1.804
 1097    H    ASP 145           H        ASP 145 -19.664   7.070  -3.324
 1098    HA   ASP 145           HA       ASP 145 -17.269   6.532  -5.031
 1099   1HB   ASP 145          1HB       ASP 145 -20.250   6.850  -5.747
 1100   2HB   ASP 145          2HB       ASP 145 -18.993   6.251  -6.843
 1101    H    VAL 146           H        VAL 146 -16.094   8.101  -5.611
 1102    HA   VAL 146           HA       VAL 146 -16.995  10.913  -5.591
 1103    HB   VAL 146           HB       VAL 146 -14.364  10.164  -6.875
 1104   1HG1  VAL 146          3HG2      VAL 146 -15.090  12.552  -6.473
 1105   2HG1  VAL 146          1HG2      VAL 146 -15.282  12.197  -4.736
 1106   3HG1  VAL 146          2HG2      VAL 146 -13.663  12.142  -5.478
 1107   1HG2  VAL 146          1HG1      VAL 146 -14.923   9.822  -3.866
 1108   2HG2  VAL 146          2HG1      VAL 146 -14.484   8.520  -5.007
 1109   3HG2  VAL 146          3HG1      VAL 146 -13.313   9.812  -4.640
 1110    H    GLY 147           H        GLY 147 -15.149  11.524  -7.867
 1111   1HA   GLY 147          1HA       GLY 147 -17.108  11.754 -10.115
 1112   2HA   GLY 147          2HA       GLY 147 -15.369  12.093 -10.213
 1113    HA   PRO 148           HA       PRO 148 -15.004   8.165 -12.428
 1114   1HB   PRO 148          1HB       PRO 148 -12.299   8.463 -12.832
 1115   2HB   PRO 148          2HB       PRO 148 -13.481   9.484 -13.688
 1116   1HG   PRO 148          1HG       PRO 148 -11.933  10.180 -11.131
 1117   2HG   PRO 148          2HG       PRO 148 -12.052  11.152 -12.618
 1118   1HD   PRO 148          1HD       PRO 148 -13.709  11.616 -10.434
 1119   2HD   PRO 148          2HD       PRO 148 -14.326  11.821 -12.105
 1120    OH   TYR 149           OH       TYR 149  -7.549  10.482 -11.711
 1121    H    TYR 149           H        TYR 149 -12.801   9.396  -9.946
 1122    HA   TYR 149           HA       TYR 149 -11.709   6.794  -9.149
 1123   1HB   TYR 149          1HB       TYR 149 -11.799   9.421  -7.546
 1124   2HB   TYR 149          2HB       TYR 149 -10.747   8.041  -7.220
 1125    HD1  TYR 149           HD2      TYR 149  -9.310   7.227  -9.232
 1126    HD2  TYR 149           HD1      TYR 149 -11.038  11.071  -9.006
 1127    HE1  TYR 149           HE2      TYR 149  -7.685   8.053 -10.837
 1128    HE2  TYR 149           HE1      TYR 149  -9.413  11.896 -10.610
 1129    HH   TYR 149           HH       TYR 149  -7.711  11.414 -11.869
 1130    H    GLN 150           H        GLN 150 -13.179   5.375  -8.715
 1131    HA   GLN 150           HA       GLN 150 -15.378   5.710  -6.714
 1132   1HB   GLN 150          1HB       GLN 150 -15.723   3.330  -6.928
 1133   2HB   GLN 150          2HB       GLN 150 -15.483   3.985  -8.548
 1134   1HG   GLN 150          1HG       GLN 150 -13.285   2.638  -6.842
 1135   2HG   GLN 150          2HG       GLN 150 -14.220   1.813  -8.091
 1136   1HE2  GLN 150          2HE2      GLN 150 -12.646   3.647 -10.828
 1137   2HE2  GLN 150          1HE2      GLN 150 -14.277   3.044 -10.244
 1138    H    ASN 151           H        ASN 151 -15.387   5.280  -4.678
 1139    HA   ASN 151           HA       ASN 151 -14.663   4.541  -2.508
 1140   1HB   ASN 151          1HB       ASN 151 -12.195   3.440  -3.976
 1141   2HB   ASN 151          2HB       ASN 151 -12.625   3.133  -2.286
 1142   1HD2  ASN 151          1HD2      ASN 151 -14.020   0.230  -4.053
 1143   2HD2  ASN 151          2HD2      ASN 151 -12.421   0.932  -3.492
 1144    H    VAL 152           H        VAL 152 -14.698   6.742  -2.239
 1145    HA   VAL 152           HA       VAL 152 -12.023   7.628  -1.085
 1146    HB   VAL 152           HB       VAL 152 -13.826   9.448  -2.781
 1147   1HG1  VAL 152          1HG2      VAL 152 -11.334  10.080  -1.063
 1148   2HG1  VAL 152          2HG2      VAL 152 -12.173  11.233  -2.134
 1149   3HG1  VAL 152          3HG2      VAL 152 -13.004  10.584  -0.696
 1150   1HG2  VAL 152          2HG1      VAL 152 -12.244   7.980  -4.090
 1151   2HG2  VAL 152          3HG1      VAL 152 -11.718   9.684  -4.153
 1152   3HG2  VAL 152          1HG1      VAL 152 -10.883   8.530  -3.079
 1153    HA   PRO 153           HA       PRO 153 -14.693   7.548   2.369
 1154   1HB   PRO 153          1HB       PRO 153 -12.758   8.515   4.131
 1155   2HB   PRO 153          2HB       PRO 153 -12.738   6.869   3.457
 1156   1HG   PRO 153          1HG       PRO 153 -11.207   9.315   2.431
 1157   2HG   PRO 153          2HG       PRO 153 -10.551   7.694   2.775
 1158   1HD   PRO 153          1HD       PRO 153 -11.234   8.417   0.205
 1159   2HD   PRO 153          2HD       PRO 153 -11.599   6.754   0.775
 1160    H    SER 154           H        SER 154 -16.210   8.941   2.010
 1161    HA   SER 154           HA       SER 154 -16.175  11.754   1.544
 1162   1HB   SER 154          1HB       SER 154 -18.418  11.832   2.675
 1163   2HB   SER 154          2HB       SER 154 -18.277  10.476   1.540
 1164    HG   SER 154           HG       SER 154 -19.157   9.867   3.542
 1165    H    LYS 155           H        LYS 155 -16.337  10.055   4.636
 1166    HA   LYS 155           HA       LYS 155 -15.406  12.409   6.277
 1167   1HB   LYS 155          1HB       LYS 155 -16.878  10.293   6.974
 1168   2HB   LYS 155          2HB       LYS 155 -15.320   9.477   7.132
 1169   1HG   LYS 155          1HG       LYS 155 -15.948  10.460   9.310
 1170   2HG   LYS 155          2HG       LYS 155 -14.520  11.299   8.692
 1171   1HD   LYS 155          1HD       LYS 155 -15.984  13.170   7.818
 1172   2HD   LYS 155          2HD       LYS 155 -17.425  12.319   8.386
 1173   1HE   LYS 155          1HE       LYS 155 -16.575  12.482  10.782
 1174   2HE   LYS 155          2HE       LYS 155 -15.149  13.361  10.210
 1175   1HZ   LYS 155          3HZ       LYS 155 -17.970  14.269   9.876
 1176   2HZ   LYS 155          1HZ       LYS 155 -16.882  14.870  10.964
 1177   3HZ   LYS 155          2HZ       LYS 155 -16.641  15.093   9.345
 1178    HA   PRO 156           HA       PRO 156 -11.528  11.431   4.289
 1179   1HB   PRO 156          1HB       PRO 156 -10.327  13.874   4.820
 1180   2HB   PRO 156          2HB       PRO 156 -11.656  13.665   3.657
 1181   1HG   PRO 156          1HG       PRO 156 -11.872  14.568   6.579
 1182   2HG   PRO 156          2HG       PRO 156 -12.565  15.367   5.144
 1183   1HD   PRO 156          1HD       PRO 156 -14.100  13.677   6.689
 1184   2HD   PRO 156          2HD       PRO 156 -14.274  13.640   4.903
 1185    H    VAL 157           H        VAL 157 -10.134  10.170   4.968
 1186    HA   VAL 157           HA       VAL 157  -8.866  10.133   7.694
 1187    HB   VAL 157           HB       VAL 157  -8.068   8.813   5.034
 1188   1HG1  VAL 157          3HG2      VAL 157  -6.100   9.116   6.557
 1189   2HG1  VAL 157          1HG2      VAL 157  -7.002   8.364   7.898
 1190   3HG1  VAL 157          2HG2      VAL 157  -6.561   7.397   6.465
 1191   1HG2  VAL 157          2HG1      VAL 157 -10.250   7.978   5.975
 1192   2HG2  VAL 157          3HG1      VAL 157  -8.978   6.736   6.109
 1193   3HG2  VAL 157          1HG1      VAL 157  -9.459   7.671   7.546
 1194    H    VAL 158           H        VAL 158  -6.716  10.551   8.062
 1195    HA   VAL 158           HA       VAL 158  -4.987  11.961   6.090
 1196    HB   VAL 158           HB       VAL 158  -6.024  13.529   8.529
 1197   1HG1  VAL 158          3HG2      VAL 158  -3.573  13.881   8.091
 1198   2HG1  VAL 158          1HG2      VAL 158  -3.918  14.244   6.381
 1199   3HG1  VAL 158          2HG2      VAL 158  -4.503  15.340   7.661
 1200   1HG2  VAL 158          2HG1      VAL 158  -7.632  13.473   6.594
 1201   2HG2  VAL 158          3HG1      VAL 158  -6.916  15.098   6.771
 1202   3HG2  VAL 158          1HG1      VAL 158  -6.336  14.001   5.489
 1203    H    ILE 159           H        ILE 159  -3.211  11.178   6.341
 1204    HA   ILE 159           HA       ILE 159  -2.388   9.566   8.661
 1205    HB   ILE 159           HB       ILE 159  -0.800  10.627   6.262
 1206   1HG1  ILE 159          1HG1      ILE 159  -2.218   7.984   6.964
 1207   2HG1  ILE 159          2HG1      ILE 159  -2.713   9.134   5.717
 1208   1HG2  ILE 159          3HG2      ILE 159  -0.071   8.490   8.371
 1209   2HG2  ILE 159          1HG2      ILE 159   0.869   8.859   6.899
 1210   3HG2  ILE 159          2HG2      ILE 159   0.713  10.081   8.187
 1211   1HD1  ILE 159          3HD1      ILE 159  -0.041   7.571   5.749
 1212   2HD1  ILE 159          1HD1      ILE 159  -1.446   7.211   4.709
 1213   3HD1  ILE 159          2HD1      ILE 159  -0.533   8.729   4.481
 1214    H    LEU 160           H        LEU 160  -1.158   9.855  10.195
 1215    HA   LEU 160           HA       LEU 160  -0.600  12.703  11.134
 1216   1HB   LEU 160          1HB       LEU 160  -0.429  10.022  12.631
 1217   2HB   LEU 160          2HB       LEU 160  -0.222  11.628  13.345
 1218    HG   LEU 160           HG       LEU 160  -2.745  10.616  11.903
 1219   1HD1  LEU 160          2HD1      LEU 160  -2.410   9.608  14.184
 1220   2HD1  LEU 160          3HD1      LEU 160  -2.223  11.236  14.887
 1221   3HD1  LEU 160          1HD1      LEU 160  -3.787  10.740  14.188
 1222   1HD2  LEU 160          3HD2      LEU 160  -2.376  13.077  11.559
 1223   2HD2  LEU 160          1HD2      LEU 160  -3.767  12.791  12.635
 1224   3HD2  LEU 160          2HD2      LEU 160  -2.203  13.310  13.318
 1225    H    SER 161           H        SER 161   1.005   9.569  10.811
 1226    HA   SER 161           HA       SER 161   3.657  10.798  10.144
 1227   1HB   SER 161          1HB       SER 161   3.412  11.202  12.635
 1228   2HB   SER 161          2HB       SER 161   3.258   9.454  12.890
 1229    HG   SER 161           HG       SER 161   5.387  10.209  13.145
 1230    H    ALA 162           H        ALA 162   5.398   9.240  10.202
 1231    HA   ALA 162           HA       ALA 162   4.838   6.328   9.978
 1232   1HB   ALA 162          2HB       ALA 162   3.694   7.132   7.875
 1233   2HB   ALA 162          3HB       ALA 162   5.201   7.931   7.352
 1234   3HB   ALA 162          1HB       ALA 162   5.133   6.155   7.487
 1235    H    LYS 163           H        LYS 163   6.537   5.226  10.140
 1236    HA   LYS 163           HA       LYS 163   9.118   5.826   8.917
 1237   1HB   LYS 163          1HB       LYS 163  10.495   6.380  10.827
 1238   2HB   LYS 163          2HB       LYS 163   9.186   7.562  10.747
 1239   1HG   LYS 163          1HG       LYS 163   9.305   5.069  12.565
 1240   2HG   LYS 163          2HG       LYS 163   9.579   6.734  13.086
 1241   1HD   LYS 163          1HD       LYS 163   7.196   7.326  12.431
 1242   2HD   LYS 163          2HD       LYS 163   6.923   5.654  11.925
 1243   1HE   LYS 163          1HE       LYS 163   7.389   4.859  14.299
 1244   2HE   LYS 163          2HE       LYS 163   7.672   6.532  14.804
 1245   1HZ   LYS 163          3HZ       LYS 163   5.372   7.051  14.171
 1246   2HZ   LYS 163          1HZ       LYS 163   5.107   5.489  13.700
 1247   3HZ   LYS 163          2HZ       LYS 163   5.414   5.833  15.286
 1248    H    VAL 164           H        VAL 164  10.615   4.299   9.128
 1249    HA   VAL 164           HA       VAL 164   9.628   1.565   9.690
 1250    HB   VAL 164           HB       VAL 164  11.907   0.904   9.036
 1251   1HG1  VAL 164          3HG2      VAL 164  10.227   1.470   7.260
 1252   2HG1  VAL 164          1HG2      VAL 164  10.754   3.173   7.289
 1253   3HG1  VAL 164          2HG2      VAL 164  11.873   1.903   6.726
 1254   1HG2  VAL 164          2HG1      VAL 164  13.168   2.738  10.197
 1255   2HG2  VAL 164          3HG1      VAL 164  13.624   2.659   8.475
 1256   3HG2  VAL 164          1HG1      VAL 164  12.513   3.932   9.048
 1257    H    LEU 165           H        LEU 165   9.942   0.312  11.282
 1258    HA   LEU 165           HA       LEU 165  10.880   1.311  13.938
 1259   1HB   LEU 165          1HB       LEU 165   9.047  -0.391  13.645
 1260   2HB   LEU 165          2HB       LEU 165  10.222  -1.564  13.045
 1261    HG   LEU 165           HG       LEU 165   9.662  -1.784  15.510
 1262   1HD1  LEU 165          2HD1      LEU 165  11.840  -2.670  14.634
 1263   2HD1  LEU 165          3HD1      LEU 165  12.615  -1.093  14.940
 1264   3HD1  LEU 165          1HD1      LEU 165  12.013  -2.069  16.304
 1265   1HD2  LEU 165          3HD2      LEU 165   9.408   0.665  16.012
 1266   2HD2  LEU 165          1HD2      LEU 165  10.598  -0.085  17.106
 1267   3HD2  LEU 165          2HD2      LEU 165  11.153   0.914  15.737
 1268    HA   PRO 166           HA       PRO 166  15.241   0.964  13.216
 1269   1HB   PRO 166          1HB       PRO 166  14.910   0.563  16.235
 1270   2HB   PRO 166          2HB       PRO 166  16.095   1.589  15.391
 1271   1HG   PRO 166          1HG       PRO 166  13.898   2.769  16.461
 1272   2HG   PRO 166          2HG       PRO 166  14.381   3.224  14.808
 1273   1HD   PRO 166          1HD       PRO 166  12.128   1.320  15.639
 1274   2HD   PRO 166          2HD       PRO 166  12.139   2.543  14.326
   
  Start of MODEL           5
 Raw file had 1274 H/Q atoms
  Start of MODEL    5
    1   1H    ALA   1          3H        ALA   1  18.974  -1.841  13.034
    2   2H    ALA   1          1H        ALA   1  19.849  -3.241  12.957
    3   3H    ALA   1          2H        ALA   1  19.942  -2.281  14.299
    4    HA   ALA   1           HA       ALA   1  20.979  -0.487  13.038
    5   1HB   ALA   1          3HB       ALA   1  22.448  -2.170  14.188
    6   2HB   ALA   1          1HB       ALA   1  22.384  -3.231  12.756
    7   3HB   ALA   1          2HB       ALA   1  23.186  -1.642  12.655
    8    H    LYS   2           H        LYS   2  19.712   0.138  11.414
    9    HA   LYS   2           HA       LYS   2  20.099   0.713   8.981
   10   1HB   LYS   2          1HB       LYS   2  20.425  -2.339   8.749
   11   2HB   LYS   2          2HB       LYS   2  20.513  -1.198   7.402
   12   1HG   LYS   2          1HG       LYS   2  22.371  -1.268   9.865
   13   2HG   LYS   2          2HG       LYS   2  22.794  -1.809   8.239
   14   1HD   LYS   2          1HD       LYS   2  22.437   0.580   7.376
   15   2HD   LYS   2          2HD       LYS   2  22.024   1.082   9.008
   16   1HE   LYS   2          1HE       LYS   2  24.301   1.752   8.666
   17   2HE   LYS   2          2HE       LYS   2  24.360   0.409   9.804
   18   1HZ   LYS   2          3HZ       LYS   2  24.911   0.222   6.873
   19   2HZ   LYS   2          1HZ       LYS   2  26.042   0.198   8.077
   20   3HZ   LYS   2          2HZ       LYS   2  24.972  -1.051   7.924
   21    H    GLY   3           H        GLY   3  18.997  -2.081   7.786
   22   1HA   GLY   3          1HA       GLY   3  16.480  -1.192   6.860
   23   2HA   GLY   3          2HA       GLY   3  16.845  -2.902   7.097
   24    H    ASP   4           H        ASP   4  14.393  -1.926   7.283
   25    HA   ASP   4           HA       ASP   4  13.452  -2.976   9.867
   26   1HB   ASP   4          1HB       ASP   4  13.201   0.068   9.422
   27   2HB   ASP   4          2HB       ASP   4  12.285  -0.845  10.630
   28    HA   PRO   5           HA       PRO   5  10.710  -3.186   6.169
   29   1HB   PRO   5          1HB       PRO   5  10.287  -5.908   6.384
   30   2HB   PRO   5          2HB       PRO   5  11.797  -5.227   5.736
   31   1HG   PRO   5          1HG       PRO   5  11.275  -6.175   8.606
   32   2HG   PRO   5          2HG       PRO   5  12.621  -6.649   7.539
   33   1HD   PRO   5          1HD       PRO   5  12.924  -4.634   9.413
   34   2HD   PRO   5          2HD       PRO   5  13.711  -4.490   7.807
   35    H    HIS   6           H        HIS   6   9.764  -1.838   8.048
   36    HA   HIS   6           HA       HIS   6   7.002  -2.950   8.590
   37   1HB   HIS   6          1HB       HIS   6   8.816  -2.005  10.899
   38   2HB   HIS   6          2HB       HIS   6   7.096  -2.389  11.021
   39    HD2  HIS   6           HD2      HIS   6   8.553  -4.780   8.576
   40    HE1  HIS   6           HE1      HIS   6   8.834  -6.773  12.219
   41    HE2  HIS   6           HE2      HIS   6   9.014  -7.155   9.680
   42    H    VAL   7           H        VAL   7   6.705  -1.441   6.973
   43    HA   VAL   7           HA       VAL   7   7.152   1.465   7.316
   44    HB   VAL   7           HB       VAL   7   5.137  -0.147   5.630
   45   1HG1  VAL   7          1HG2      VAL   7   5.577   2.904   5.664
   46   2HG1  VAL   7          2HG2      VAL   7   4.581   2.001   4.490
   47   3HG1  VAL   7          3HG2      VAL   7   4.104   2.053   6.205
   48   1HG2  VAL   7          2HG1      VAL   7   7.580  -0.244   4.993
   49   2HG2  VAL   7          3HG1      VAL   7   6.639   0.666   3.775
   50   3HG2  VAL   7          1HG1      VAL   7   7.643   1.538   4.965
   51    H    LEU   8           H        LEU   8   6.783   1.440   9.508
   52    HA   LEU   8           HA       LEU   8   4.085   0.853  10.622
   53   1HB   LEU   8          1HB       LEU   8   6.265   0.459  11.813
   54   2HB   LEU   8          2HB       LEU   8   6.462   2.206  12.018
   55    HG   LEU   8           HG       LEU   8   3.877   0.741  12.803
   56   1HD1  LEU   8          2HD1      LEU   8   5.770  -0.376  13.963
   57   2HD1  LEU   8          3HD1      LEU   8   6.364   1.196  14.561
   58   3HD1  LEU   8          1HD1      LEU   8   4.790   0.557  15.125
   59   1HD2  LEU   8          3HD2      LEU   8   3.770   3.251  12.655
   60   2HD2  LEU   8          1HD2      LEU   8   3.592   2.708  14.343
   61   3HD2  LEU   8          2HD2      LEU   8   5.143   3.386  13.785
   62    H    LEU   9           H        LEU   9   2.577   1.966  10.184
   63    HA   LEU   9           HA       LEU   9   2.717   4.990   9.689
   64   1HB   LEU   9          1HB       LEU   9   0.814   2.764   8.891
   65   2HB   LEU   9          2HB       LEU   9   0.149   4.388   9.078
   66    HG   LEU   9           HG       LEU   9   2.679   3.843   7.440
   67   1HD1  LEU   9          2HD1      LEU   9   0.753   2.573   6.440
   68   2HD1  LEU   9          3HD1      LEU   9  -0.247   4.050   6.460
   69   3HD1  LEU   9          1HD1      LEU   9   1.194   3.961   5.411
   70   1HD2  LEU   9          3HD2      LEU   9   2.332   6.205   8.236
   71   2HD2  LEU   9          1HD2      LEU   9   2.109   6.104   6.470
   72   3HD2  LEU   9          2HD2      LEU   9   0.690   6.213   7.542
   73    H    THR  10           H        THR  10   0.751   6.066  10.214
   74    HA   THR  10           HA       THR  10  -0.786   5.320  12.671
   75    HB   THR  10           HB       THR  10   1.174   7.699  12.759
   76    HG1  THR  10           HG1      THR  10   2.026   6.478  14.481
   77   1HG2  THR  10          3HG2      THR  10  -0.867   6.643  14.829
   78   2HG2  THR  10          1HG2      THR  10   0.285   7.979  15.099
   79   3HG2  THR  10          2HG2      THR  10  -1.025   8.158  13.902
   80    H    THR  11           H        THR  11  -2.332   5.478  11.161
   81    HA   THR  11           HA       THR  11  -2.993   8.073   9.775
   82    HB   THR  11           HB       THR  11  -5.159   6.852   9.221
   83    HG1  THR  11           HG1      THR  11  -3.750   4.748  10.504
   84   1HG2  THR  11          3HG2      THR  11  -2.495   5.441   8.572
   85   2HG2  THR  11          1HG2      THR  11  -4.011   5.297   7.632
   86   3HG2  THR  11          2HG2      THR  11  -3.158   6.862   7.721
   87    H    SER  12           H        SER  12  -4.981   9.026   9.997
   88    HA   SER  12           HA       SER  12  -5.571  10.250  12.500
   89   1HB   SER  12          1HB       SER  12  -7.604   9.507  10.306
   90   2HB   SER  12          2HB       SER  12  -7.875  10.702  11.589
   91    HG   SER  12           HG       SER  12  -5.786  10.749   9.661
   92    H    ALA  13           H        ALA  13  -7.119   7.419  11.067
   93    HA   ALA  13           HA       ALA  13  -8.952   6.700  13.127
   94   1HB   ALA  13          2HB       ALA  13  -8.798   5.474  10.948
   95   2HB   ALA  13          3HB       ALA  13  -7.244   4.760  11.448
   96   3HB   ALA  13          1HB       ALA  13  -8.743   4.341  12.319
   97    H    GLY  14           H        GLY  14  -5.753   5.583  12.707
   98   1HA   GLY  14          1HA       GLY  14  -4.783   5.827  15.437
   99   2HA   GLY  14          2HA       GLY  14  -5.486   4.206  15.338
  100    H    ASN  15           H        ASN  15  -3.211   4.037  16.031
  101    HA   ASN  15           HA       ASN  15  -0.982   4.176  14.122
  102   1HB   ASN  15          1HB       ASN  15  -0.683   4.040  16.604
  103   2HB   ASN  15          2HB       ASN  15  -1.345   2.399  16.611
  104   1HD2  ASN  15          1HD2      ASN  15   2.229   2.880  14.543
  105   2HD2  ASN  15          2HD2      ASN  15   0.844   4.068  14.352
  106    H    ILE  16           H        ILE  16   0.070   2.660  13.065
  107    HA   ILE  16           HA       ILE  16  -0.678  -0.177  12.875
  108    HB   ILE  16           HB       ILE  16  -1.429  -0.176  10.474
  109   1HG1  ILE  16          1HG1      ILE  16  -1.713   2.853  10.935
  110   2HG1  ILE  16          2HG1      ILE  16  -0.523   2.090   9.873
  111   1HG2  ILE  16          2HG2      ILE  16  -3.022  -0.408  12.359
  112   2HG2  ILE  16          3HG2      ILE  16  -3.211   1.364  12.440
  113   3HG2  ILE  16          1HG2      ILE  16  -3.769   0.470  10.995
  114   1HD1  ILE  16          3HD1      ILE  16  -3.595   1.832   9.563
  115   2HD1  ILE  16          1HD1      ILE  16  -2.530   2.844   8.551
  116   3HD1  ILE  16          2HD1      ILE  16  -2.390   1.068   8.493
  117    H    GLU  17           H        GLU  17   0.350  -1.265  11.130
  118    HA   GLU  17           HA       GLU  17   2.781  -0.038   9.867
  119   1HB   GLU  17          1HB       GLU  17   4.445  -1.270  11.223
  120   2HB   GLU  17          2HB       GLU  17   3.512  -0.147  12.229
  121   1HG   GLU  17          1HG       GLU  17   1.968  -2.049  12.904
  122   2HG   GLU  17          2HG       GLU  17   2.907  -3.164  11.917
  123    H    LEU  18           H        LEU  18   2.872  -0.918   8.088
  124    HA   LEU  18           HA       LEU  18   2.374  -3.866   7.567
  125   1HB   LEU  18          1HB       LEU  18   3.570  -1.685   5.751
  126   2HB   LEU  18          2HB       LEU  18   3.315  -3.371   5.300
  127    HG   LEU  18           HG       LEU  18   1.420  -2.198   4.455
  128   1HD1  LEU  18          2HD1      LEU  18   0.875  -4.374   5.591
  129   2HD1  LEU  18          3HD1      LEU  18   0.592  -3.514   7.127
  130   3HD1  LEU  18          1HD1      LEU  18  -0.483  -3.228   5.733
  131   1HD2  LEU  18          3HD2      LEU  18   1.655  -0.101   5.786
  132   2HD2  LEU  18          1HD2      LEU  18  -0.021  -0.704   5.839
  133   3HD2  LEU  18          2HD2      LEU  18   1.055  -0.938   7.245
  134    H    GLU  19           H        GLU  19   3.996  -5.090   6.593
  135    HA   GLU  19           HA       GLU  19   6.909  -4.482   7.360
  136   1HB   GLU  19          1HB       GLU  19   5.959  -6.063   9.049
  137   2HB   GLU  19          2HB       GLU  19   5.423  -7.141   7.750
  138   1HG   GLU  19          1HG       GLU  19   7.821  -7.366   6.950
  139   2HG   GLU  19          2HG       GLU  19   8.356  -6.282   8.230
  140    H    LEU  20           H        LEU  20   8.002  -4.420   5.730
  141    HA   LEU  20           HA       LEU  20   6.940  -5.464   3.065
  142   1HB   LEU  20          1HB       LEU  20   9.101  -3.379   3.732
  143   2HB   LEU  20          2HB       LEU  20   8.631  -3.877   2.107
  144    HG   LEU  20           HG       LEU  20   6.234  -3.208   2.618
  145   1HD1  LEU  20          3HD1      LEU  20   7.506  -1.925   5.127
  146   2HD1  LEU  20          1HD1      LEU  20   5.843  -1.638   4.550
  147   3HD1  LEU  20          2HD1      LEU  20   6.318  -3.254   5.127
  148   1HD2  LEU  20          3HD2      LEU  20   7.790  -1.711   1.339
  149   2HD2  LEU  20          1HD2      LEU  20   6.677  -0.754   2.347
  150   3HD2  LEU  20          2HD2      LEU  20   8.367  -0.987   2.864
  151    H    ASP  21           H        ASP  21   7.573  -7.259   2.437
  152    HA   ASP  21           HA       ASP  21  10.047  -8.677   3.248
  153   1HB   ASP  21          1HB       ASP  21   8.214  -9.100   0.811
  154   2HB   ASP  21          2HB       ASP  21   9.465 -10.228   1.362
  155    H    LYS  22           H        LYS  22  11.769  -7.505   2.918
  156    HA   LYS  22           HA       LYS  22  12.347  -5.877   0.541
  157   1HB   LYS  22          1HB       LYS  22  14.281  -7.084   2.594
  158   2HB   LYS  22          2HB       LYS  22  14.649  -5.762   1.471
  159   1HG   LYS  22          1HG       LYS  22  12.695  -4.454   2.454
  160   2HG   LYS  22          2HG       LYS  22  12.453  -5.714   3.650
  161   1HD   LYS  22          1HD       LYS  22  15.038  -4.015   3.365
  162   2HD   LYS  22          2HD       LYS  22  13.703  -3.648   4.428
  163   1HE   LYS  22          1HE       LYS  22  15.255  -4.631   5.883
  164   2HE   LYS  22          2HE       LYS  22  14.072  -5.910   5.634
  165   1HZ   LYS  22          3HZ       LYS  22  16.716  -5.692   4.260
  166   2HZ   LYS  22          1HZ       LYS  22  16.342  -6.733   5.487
  167   3HZ   LYS  22          2HZ       LYS  22  15.626  -6.908   4.009
  168    H    GLN  23           H        GLN  23  13.494  -9.043   1.634
  169    HA   GLN  23           HA       GLN  23  15.605  -9.512  -0.162
  170   1HB   GLN  23          1HB       GLN  23  14.916 -11.107   1.643
  171   2HB   GLN  23          2HB       GLN  23  13.507 -11.600   0.691
  172   1HG   GLN  23          1HG       GLN  23  15.038 -12.332  -1.185
  173   2HG   GLN  23          2HG       GLN  23  16.442 -11.833  -0.238
  174   1HE2  GLN  23          2HE2      GLN  23  15.262 -15.563   0.270
  175   2HE2  GLN  23          1HE2      GLN  23  15.048 -14.487  -1.200
  176    H    LYS  24           H        LYS  24  12.316 -10.662  -0.686
  177    HA   LYS  24           HA       LYS  24  12.737 -11.336  -3.541
  178   1HB   LYS  24          1HB       LYS  24  10.317 -11.103  -1.710
  179   2HB   LYS  24          2HB       LYS  24  10.103 -11.272  -3.455
  180   1HG   LYS  24          1HG       LYS  24  10.147 -13.519  -2.313
  181   2HG   LYS  24          2HG       LYS  24  11.407 -13.337  -3.536
  182   1HD   LYS  24          1HD       LYS  24  13.086 -12.740  -1.689
  183   2HD   LYS  24          2HD       LYS  24  11.816 -12.981  -0.499
  184   1HE   LYS  24          1HE       LYS  24  13.125 -14.993  -0.488
  185   2HE   LYS  24          2HE       LYS  24  11.594 -15.422  -1.245
  186   1HZ   LYS  24          2HZ       LYS  24  14.138 -14.830  -2.696
  187   2HZ   LYS  24          3HZ       LYS  24  13.481 -16.327  -2.460
  188   3HZ   LYS  24          1HZ       LYS  24  12.711 -15.230  -3.426
  189    H    ALA  25           H        ALA  25  12.792  -8.393  -2.270
  190    HA   ALA  25           HA       ALA  25  12.276  -7.128  -4.927
  191   1HB   ALA  25          2HB       ALA  25   9.928  -7.212  -4.024
  192   2HB   ALA  25          3HB       ALA  25  10.447  -6.340  -2.558
  193   3HB   ALA  25          1HB       ALA  25  10.505  -5.532  -4.146
  194    HA   PRO  26           HA       PRO  26  15.706  -5.468  -2.203
  195   1HB   PRO  26          1HB       PRO  26  16.874  -5.682  -5.016
  196   2HB   PRO  26          2HB       PRO  26  17.669  -6.050  -3.466
  197   1HG   PRO  26          1HG       PRO  26  16.791  -8.110  -5.006
  198   2HG   PRO  26          2HG       PRO  26  16.462  -8.154  -3.256
  199   1HD   PRO  26          1HD       PRO  26  14.524  -7.348  -5.498
  200   2HD   PRO  26          2HD       PRO  26  14.213  -8.379  -4.064
  201    H    VAL  27           H        VAL  27  15.356  -4.755  -5.641
  202    HA   VAL  27           HA       VAL  27  16.047  -1.961  -5.587
  203    HB   VAL  27           HB       VAL  27  14.057  -3.387  -7.450
  204   1HG1  VAL  27          3HG2      VAL  27  13.901  -0.883  -7.554
  205   2HG1  VAL  27          1HG2      VAL  27  15.664  -0.770  -7.793
  206   3HG1  VAL  27          2HG2      VAL  27  14.640  -1.530  -9.041
  207   1HG2  VAL  27          2HG1      VAL  27  16.315  -4.489  -7.360
  208   2HG2  VAL  27          3HG1      VAL  27  16.074  -3.672  -8.926
  209   3HG2  VAL  27          1HG1      VAL  27  17.105  -2.923  -7.678
  210    H    SER  28           H        SER  28  12.823  -3.375  -5.849
  211    HA   SER  28           HA       SER  28  11.198  -1.085  -5.684
  212   1HB   SER  28          1HB       SER  28  10.358  -3.439  -5.950
  213   2HB   SER  28          2HB       SER  28  10.694  -3.759  -4.237
  214    HG   SER  28           HG       SER  28   8.541  -3.138  -4.620
  215    H    VAL  29           H        VAL  29  12.174  -3.069  -2.913
  216    HA   VAL  29           HA       VAL  29  11.085  -1.452  -0.816
  217    HB   VAL  29           HB       VAL  29  12.774  -2.561   0.636
  218   1HG1  VAL  29          3HG2      VAL  29  10.673  -3.737  -0.060
  219   2HG1  VAL  29          1HG2      VAL  29  11.495  -4.376  -1.506
  220   3HG1  VAL  29          2HG2      VAL  29  12.012  -4.900   0.119
  221   1HG2  VAL  29          2HG1      VAL  29  14.744  -2.482  -0.921
  222   2HG2  VAL  29          3HG1      VAL  29  14.426  -4.156  -0.395
  223   3HG2  VAL  29          1HG1      VAL  29  13.931  -3.622  -2.024
  224    H    GLN  30           H        GLN  30  14.336  -1.391  -2.223
  225    HA   GLN  30           HA       GLN  30  15.551   0.683  -0.689
  226   1HB   GLN  30          1HB       GLN  30  16.651  -0.653  -2.537
  227   2HB   GLN  30          2HB       GLN  30  15.801   0.317  -3.743
  228   1HG   GLN  30          1HG       GLN  30  17.727   1.430  -1.599
  229   2HG   GLN  30          2HG       GLN  30  18.175   1.095  -3.271
  230   1HE2  GLN  30          2HE2      GLN  30  16.512   4.658  -2.440
  231   2HE2  GLN  30          1HE2      GLN  30  17.139   3.462  -1.198
  232    H    ASN  31           H        ASN  31  13.798   1.054  -3.733
  233    HA   ASN  31           HA       ASN  31  13.652   3.859  -3.996
  234   1HB   ASN  31          1HB       ASN  31  11.309   1.903  -4.433
  235   2HB   ASN  31          2HB       ASN  31  11.434   3.530  -5.121
  236   1HD2  ASN  31          1HD2      ASN  31  14.644   2.180  -6.822
  237   2HD2  ASN  31          2HD2      ASN  31  14.411   3.199  -5.314
  238    H    PHE  32           H        PHE  32  11.339   1.831  -2.246
  239    HA   PHE  32           HA       PHE  32   9.603   3.770  -1.133
  240   1HB   PHE  32          1HB       PHE  32  10.768   1.329   0.345
  241   2HB   PHE  32          2HB       PHE  32   9.324   2.222   0.832
  242    HD1  PHE  32           HD1      PHE  32   7.656   2.657  -1.249
  243    HD2  PHE  32           HD2      PHE  32  10.347  -0.577  -0.939
  244    HE1  PHE  32           HE1      PHE  32   6.281   1.363  -2.780
  245    HE2  PHE  32           HE2      PHE  32   8.969  -1.867  -2.469
  246    HZ   PHE  32           HZ       PHE  32   6.936  -0.898  -3.390
  247    H    VAL  33           H        VAL  33  12.449   2.470   0.517
  248    HA   VAL  33           HA       VAL  33  12.638   4.174   2.749
  249    HB   VAL  33           HB       VAL  33  14.993   3.349   0.946
  250   1HG1  VAL  33          3HG2      VAL  33  15.579   5.140   2.608
  251   2HG1  VAL  33          1HG2      VAL  33  14.881   4.164   3.926
  252   3HG1  VAL  33          2HG2      VAL  33  16.333   3.590   3.063
  253   1HG2  VAL  33          1HG1      VAL  33  13.558   1.412   1.665
  254   2HG2  VAL  33          2HG1      VAL  33  15.132   1.374   2.501
  255   3HG2  VAL  33          3HG1      VAL  33  13.676   1.940   3.363
  256    H    ASP  34           H        ASP  34  13.834   4.869  -0.495
  257    HA   ASP  34           HA       ASP  34  14.861   7.524  -0.185
  258   1HB   ASP  34          1HB       ASP  34  13.008   6.413  -2.389
  259   2HB   ASP  34          2HB       ASP  34  13.886   7.942  -2.511
  260    OH   TYR  35           OH       TYR  35   9.483   7.138  -6.248
  261    H    TYR  35           H        TYR  35  11.568   6.599  -0.984
  262    HA   TYR  35           HA       TYR  35  10.311   9.216  -0.586
  263   1HB   TYR  35          1HB       TYR  35   9.080   6.409  -0.253
  264   2HB   TYR  35          2HB       TYR  35   8.174   7.917  -0.410
  265    HD1  TYR  35           HD2      TYR  35   8.809   9.393  -2.466
  266    HD2  TYR  35           HD1      TYR  35   9.641   5.262  -2.211
  267    HE1  TYR  35           HE2      TYR  35   8.969   9.273  -4.889
  268    HE2  TYR  35           HE1      TYR  35   9.800   5.147  -4.635
  269    HH   TYR  35           HH       TYR  35   9.684   6.235  -6.504
  270    H    VAL  36           H        VAL  36  10.427   6.324   1.440
  271    HA   VAL  36           HA       VAL  36   9.210   7.241   3.843
  272    HB   VAL  36           HB       VAL  36  11.771   5.556   3.601
  273   1HG1  VAL  36          3HG2      VAL  36  11.346   6.406   5.926
  274   2HG1  VAL  36          1HG2      VAL  36   9.677   5.782   5.864
  275   3HG1  VAL  36          2HG2      VAL  36  11.055   4.649   5.839
  276   1HG2  VAL  36          2HG1      VAL  36   9.856   4.661   2.237
  277   2HG2  VAL  36          3HG1      VAL  36  10.169   3.610   3.644
  278   3HG2  VAL  36          1HG1      VAL  36   8.788   4.740   3.662
  279    H    ASN  37           H        ASN  37  12.686   7.200   3.240
  280    HA   ASN  37           HA       ASN  37  13.602   8.856   5.371
  281   1HB   ASN  37          1HB       ASN  37  15.117   7.701   3.741
  282   2HB   ASN  37          2HB       ASN  37  14.646   8.834   2.469
  283   1HD2  ASN  37          1HD2      ASN  37  16.524  11.593   3.851
  284   2HD2  ASN  37          2HD2      ASN  37  15.079  11.116   2.826
  285    H    SER  38           H        SER  38  12.517   9.806   2.160
  286    HA   SER  38           HA       SER  38  12.887  12.674   2.349
  287   1HB   SER  38          1HB       SER  38  10.642  11.131   0.907
  288   2HB   SER  38          2HB       SER  38  11.093  12.819   0.598
  289    HG   SER  38           HG       SER  38  12.097  11.359  -0.825
  290    H    GLY  39           H        GLY  39   9.670  12.158   1.786
  291   1HA   GLY  39          1HA       GLY  39   8.468  12.341   4.472
  292   2HA   GLY  39          2HA       GLY  39   8.654  13.978   3.809
  293    H    PHE  40           H        PHE  40   7.953  10.871   2.305
  294    HA   PHE  40           HA       PHE  40   5.785  11.946   0.568
  295   1HB   PHE  40          1HB       PHE  40   7.218  10.062  -0.156
  296   2HB   PHE  40          2HB       PHE  40   6.730   9.091   1.231
  297    HD1  PHE  40           HD2      PHE  40   4.318   8.417   1.450
  298    HD2  PHE  40           HD1      PHE  40   5.838  10.115  -2.100
  299    HE1  PHE  40           HE2      PHE  40   2.461   7.470   0.201
  300    HE2  PHE  40           HE1      PHE  40   3.979   9.167  -3.346
  301    HZ   PHE  40           HZ       PHE  40   2.299   7.828  -2.200
  302    OH   TYR  41           OH       TYR  41   6.392   4.601   0.687
  303    H    TYR  41           H        TYR  41   5.836   9.382   2.973
  304    HA   TYR  41           HA       TYR  41   2.948   9.158   3.184
  305   1HB   TYR  41          1HB       TYR  41   5.005   8.262   5.279
  306   2HB   TYR  41          2HB       TYR  41   3.394   7.594   5.017
  307    HD1  TYR  41           HD1      TYR  41   2.961   6.212   3.030
  308    HD2  TYR  41           HD2      TYR  41   6.795   7.838   3.719
  309    HE1  TYR  41           HE1      TYR  41   3.904   4.710   1.362
  310    HE2  TYR  41           HE2      TYR  41   7.732   6.335   2.053
  311    HH   TYR  41           HH       TYR  41   5.688   4.060   0.323
  312    H    ASN  42           H        ASN  42   5.187  11.207   4.829
  313    HA   ASN  42           HA       ASN  42   4.306  11.541   7.395
  314   1HB   ASN  42          1HB       ASN  42   4.781  13.939   5.514
  315   2HB   ASN  42          2HB       ASN  42   4.872  13.986   7.278
  316   1HD2  ASN  42          1HD2      ASN  42   7.916  11.962   7.403
  317   2HD2  ASN  42          2HD2      ASN  42   6.288  12.175   8.223
  318    H    ASN  43           H        ASN  43   2.587  12.844   4.616
  319    HA   ASN  43           HA       ASN  43   0.019  12.886   6.196
  320   1HB   ASN  43          1HB       ASN  43   0.932  15.093   6.782
  321   2HB   ASN  43          2HB       ASN  43   1.232  15.483   5.075
  322   1HD2  ASN  43          1HD2      ASN  43  -1.991  17.038   5.232
  323   2HD2  ASN  43          2HD2      ASN  43  -0.170  17.246   5.144
  324    H    THR  44           H        THR  44   0.679  11.252   4.346
  325    HA   THR  44           HA       THR  44  -0.927  11.949   1.841
  326    HB   THR  44           HB       THR  44  -0.747   9.500   1.378
  327    HG1  THR  44           HG1      THR  44  -0.592   8.872   3.559
  328   1HG2  THR  44          2HG2      THR  44   1.018  11.095   0.549
  329   2HG2  THR  44          3HG2      THR  44   1.929  10.888   2.068
  330   3HG2  THR  44          1HG2      THR  44   1.734   9.511   0.950
  331    H    THR  45           H        THR  45  -2.163   9.254   2.135
  332    HA   THR  45           HA       THR  45  -3.847   9.294   4.575
  333    HB   THR  45           HB       THR  45  -6.029   9.709   3.389
  334    HG1  THR  45           HG1      THR  45  -5.870  10.773   1.385
  335   1HG2  THR  45          2HG2      THR  45  -4.911  11.545   4.695
  336   2HG2  THR  45          3HG2      THR  45  -4.006  12.038   3.238
  337   3HG2  THR  45          1HG2      THR  45  -5.782  12.204   3.285
  338    H    PHE  46           H        PHE  46  -6.106   8.397   2.916
  339    HA   PHE  46           HA       PHE  46  -5.303   5.727   1.775
  340   1HB   PHE  46          1HB       PHE  46  -6.691   5.998   4.515
  341   2HB   PHE  46          2HB       PHE  46  -6.882   4.562   3.517
  342    HD1  PHE  46           HD1      PHE  46  -4.964   3.152   2.970
  343    HD2  PHE  46           HD2      PHE  46  -4.511   6.473   5.533
  344    HE1  PHE  46           HE1      PHE  46  -2.834   2.270   3.739
  345    HE2  PHE  46           HE2      PHE  46  -2.382   5.585   6.299
  346    HZ   PHE  46           HZ       PHE  46  -1.543   3.485   5.404
  347    H    HIS  47           H        HIS  47  -6.212   7.359   0.282
  348    HA   HIS  47           HA       HIS  47  -9.080   7.942   0.173
  349   1HB   HIS  47          1HB       HIS  47  -8.677   8.311  -2.276
  350   2HB   HIS  47          2HB       HIS  47  -7.493   9.141  -1.262
  351    HD2  HIS  47           HD2      HIS  47  -7.208   7.842  -4.394
  352    HE1  HIS  47           HE1      HIS  47  -4.058   5.791  -2.607
  353    HE2  HIS  47           HE2      HIS  47  -4.988   6.470  -4.908
  354    NH1  ARG  48           NH2      ARG  48  -4.638   3.251  -7.520
  355    NH2  ARG  48           NH1      ARG  48  -5.392   5.223  -8.363
  356    H    ARG  48           H        ARG  48  -7.152   5.547  -1.593
  357    HA   ARG  48           HA       ARG  48  -9.502   4.011  -2.553
  358   1HB   ARG  48          1HB       ARG  48  -6.537   3.225  -2.349
  359   2HB   ARG  48          2HB       ARG  48  -7.784   2.310  -3.215
  360   1HG   ARG  48          1HG       ARG  48  -8.298   4.362  -4.615
  361   2HG   ARG  48          2HG       ARG  48  -7.015   5.245  -3.782
  362   1HD   ARG  48          1HD       ARG  48  -5.299   3.581  -4.647
  363   2HD   ARG  48          2HD       ARG  48  -6.588   2.677  -5.464
  364    HE   ARG  48           HE       ARG  48  -6.693   5.468  -6.360
  365   1HH1  ARG  48          2HH2      ARG  48  -4.658   2.577  -6.747
  366   2HH1  ARG  48          1HH2      ARG  48  -4.095   3.176  -8.387
  367   1HH2  ARG  48          1HH1      ARG  48  -5.985   6.051  -8.236
  368   2HH2  ARG  48          2HH1      ARG  48  -4.797   5.011  -9.172
  369    H    VAL  49           H        VAL  49 -10.727   2.938  -1.368
  370    HA   VAL  49           HA       VAL  49  -9.688   0.931   0.665
  371    HB   VAL  49           HB       VAL  49 -11.658   3.177   1.393
  372   1HG1  VAL  49          3HG2      VAL  49 -12.187   0.970   2.470
  373   2HG1  VAL  49          1HG2      VAL  49 -10.505   0.832   3.043
  374   3HG1  VAL  49          2HG2      VAL  49 -11.560   2.124   3.676
  375   1HG2  VAL  49          2HG1      VAL  49  -9.270   3.956   1.269
  376   2HG2  VAL  49          3HG1      VAL  49  -9.826   3.898   2.962
  377   3HG2  VAL  49          1HG1      VAL  49  -8.765   2.613   2.327
  378    H    ILE  50           H        ILE  50 -11.004  -0.600   1.219
  379    HA   ILE  50           HA       ILE  50 -13.824  -0.826   0.194
  380    HB   ILE  50           HB       ILE  50 -12.407  -1.296  -1.818
  381   1HG1  ILE  50          1HG1      ILE  50 -14.643  -2.415  -1.447
  382   2HG1  ILE  50          2HG1      ILE  50 -13.541  -3.308  -2.499
  383   1HG2  ILE  50          2HG2      ILE  50 -10.398  -2.205  -0.617
  384   2HG2  ILE  50          3HG2      ILE  50 -11.331  -3.639  -0.117
  385   3HG2  ILE  50          1HG2      ILE  50 -10.976  -3.363  -1.844
  386   1HD1  ILE  50          2HD1      ILE  50 -12.879  -4.809  -0.572
  387   2HD1  ILE  50          3HD1      ILE  50 -14.006  -3.929   0.494
  388   3HD1  ILE  50          1HD1      ILE  50 -14.633  -4.871  -0.883
  389    HA   PRO  51           HA       PRO  51 -14.207  -2.715   4.108
  390   1HB   PRO  51          1HB       PRO  51 -16.323  -4.103   2.376
  391   2HB   PRO  51          2HB       PRO  51 -16.508  -3.479   4.034
  392   1HG   PRO  51          1HG       PRO  51 -17.410  -1.951   1.984
  393   2HG   PRO  51          2HG       PRO  51 -16.444  -1.166   3.257
  394   1HD   PRO  51          1HD       PRO  51 -15.529  -1.990   0.457
  395   2HD   PRO  51          2HD       PRO  51 -15.084  -0.532   1.402
  396    H    GLY  52           H        GLY  52 -14.199  -4.710   5.078
  397   1HA   GLY  52          1HA       GLY  52 -12.294  -6.456   5.142
  398   2HA   GLY  52          2HA       GLY  52 -13.875  -7.222   4.981
  399    H    PHE  53           H        PHE  53 -11.363  -5.726   3.016
  400    HA   PHE  53           HA       PHE  53 -11.034  -8.184   1.314
  401   1HB   PHE  53          1HB       PHE  53 -13.048  -7.056   0.294
  402   2HB   PHE  53          2HB       PHE  53 -12.115  -5.567   0.089
  403    HD1  PHE  53           HD2      PHE  53 -10.174  -8.566  -0.235
  404    HD2  PHE  53           HD1      PHE  53 -12.693  -5.938  -2.366
  405    HE1  PHE  53           HE2      PHE  53  -9.305  -9.431  -2.334
  406    HE2  PHE  53           HE1      PHE  53 -11.822  -6.806  -4.463
  407    HZ   PHE  53           HZ       PHE  53 -10.128  -8.552  -4.448
  408    H    MET  54           H        MET  54 -10.550  -4.681   1.196
  409    HA   MET  54           HA       MET  54  -7.538  -4.941   1.202
  410   1HB   MET  54          1HB       MET  54  -9.060  -4.009  -1.307
  411   2HB   MET  54          2HB       MET  54  -7.302  -4.078  -1.117
  412   1HG   MET  54          1HG       MET  54  -7.401  -6.562  -0.804
  413   2HG   MET  54          2HG       MET  54  -9.173  -6.528  -0.880
  414   1HE   MET  54          2HE       MET  54 -10.600  -5.908  -3.035
  415   2HE   MET  54          1HE       MET  54  -9.792  -4.313  -3.155
  416   3HE   MET  54          3HE       MET  54  -9.889  -5.377  -4.587
  417    H    ILE  55           H        ILE  55  -6.443  -3.107   1.100
  418    HA   ILE  55           HA       ILE  55  -7.660  -0.407   0.917
  419    HB   ILE  55           HB       ILE  55  -7.129   0.372   3.184
  420   1HG1  ILE  55          1HG1      ILE  55  -6.425  -2.565   3.780
  421   2HG1  ILE  55          2HG1      ILE  55  -5.249  -1.259   3.586
  422   1HG2  ILE  55          2HG2      ILE  55  -9.432  -0.527   2.751
  423   2HG2  ILE  55          3HG2      ILE  55  -8.898  -2.160   3.225
  424   3HG2  ILE  55          1HG2      ILE  55  -8.938  -0.848   4.434
  425   1HD1  ILE  55          2HD1      ILE  55  -6.287  -0.009   5.531
  426   2HD1  ILE  55          3HD1      ILE  55  -7.479  -1.320   5.735
  427   3HD1  ILE  55          1HD1      ILE  55  -5.746  -1.634   6.023
  428    H    GLN  56           H        GLN  56  -6.210   1.134   0.633
  429    HA   GLN  56           HA       GLN  56  -3.244   0.331   0.394
  430   1HB   GLN  56          1HB       GLN  56  -4.975   1.506  -1.848
  431   2HB   GLN  56          2HB       GLN  56  -3.325   0.892  -1.990
  432   1HG   GLN  56          1HG       GLN  56  -4.158  -1.424  -1.419
  433   2HG   GLN  56          2HG       GLN  56  -5.797  -0.798  -1.221
  434   1HE2  GLN  56          2HE2      GLN  56  -5.969   0.055  -4.863
  435   2HE2  GLN  56          1HE2      GLN  56  -6.077   0.950  -3.265
  436    H    GLY  57           H        GLY  57  -1.883   1.997  -0.373
  437   1HA   GLY  57          1HA       GLY  57  -2.819   4.865  -0.302
  438   2HA   GLY  57          2HA       GLY  57  -1.811   4.416   1.080
  439    H    GLY  58           H        GLY  58  -0.466   6.001   0.376
  440   1HA   GLY  58          1HA       GLY  58   1.579   6.781  -0.611
  441   2HA   GLY  58          2HA       GLY  58   1.858   5.148  -1.235
  442    H    GLY  59           H        GLY  59   0.076   8.127  -1.687
  443   1HA   GLY  59          1HA       GLY  59   0.645   8.414  -4.526
  444   2HA   GLY  59          2HA       GLY  59  -0.953   7.653  -4.405
  445    H    PHE  60           H        PHE  60  -2.304   9.093  -4.897
  446    HA   PHE  60           HA       PHE  60  -2.233  11.910  -4.810
  447   1HB   PHE  60          1HB       PHE  60  -4.725  10.255  -4.075
  448   2HB   PHE  60          2HB       PHE  60  -4.708  11.892  -4.731
  449    HD1  PHE  60           HD1      PHE  60  -4.018  12.259  -7.076
  450    HD2  PHE  60           HD2      PHE  60  -4.242   8.360  -5.483
  451    HE1  PHE  60           HE1      PHE  60  -3.969  11.334  -9.323
  452    HE2  PHE  60           HE2      PHE  60  -4.193   7.438  -7.729
  453    HZ   PHE  60           HZ       PHE  60  -4.056   8.925  -9.653
  454    H    THR  61           H        THR  61  -2.100  13.376  -3.367
  455    HA   THR  61           HA       THR  61  -1.812  12.900  -0.498
  456    HB   THR  61           HB       THR  61  -2.005  15.368  -0.273
  457    HG1  THR  61           HG1      THR  61  -3.673  15.595  -1.797
  458   1HG2  THR  61          3HG2      THR  61  -0.440  14.485  -2.790
  459   2HG2  THR  61          1HG2      THR  61  -0.141  15.973  -1.852
  460   3HG2  THR  61          2HG2      THR  61   0.154  14.377  -1.112
  461    H    GLU  62           H        GLU  62  -3.423  15.140   0.329
  462    HA   GLU  62           HA       GLU  62  -5.785  13.748   1.343
  463   1HB   GLU  62          1HB       GLU  62  -6.521  15.874   2.197
  464   2HB   GLU  62          2HB       GLU  62  -4.772  15.809   2.404
  465   1HG   GLU  62          1HG       GLU  62  -6.278  17.229   0.103
  466   2HG   GLU  62          2HG       GLU  62  -5.608  18.038   1.515
  467    H    GLN  63           H        GLN  63  -6.186  16.763  -0.294
  468    HA   GLN  63           HA       GLN  63  -8.657  15.878  -1.683
  469   1HB   GLN  63          1HB       GLN  63  -7.019  18.462  -2.012
  470   2HB   GLN  63          2HB       GLN  63  -8.666  18.193  -2.600
  471   1HG   GLN  63          1HG       GLN  63  -9.444  17.756  -0.234
  472   2HG   GLN  63          2HG       GLN  63  -7.799  18.019   0.356
  473   1HE2  GLN  63          2HE2      GLN  63  -9.726  21.319  -1.294
  474   2HE2  GLN  63          1HE2      GLN  63  -9.880  19.651  -2.043
  475    H    MET  64           H        MET  64  -6.872  14.135  -2.422
  476    HA   MET  64           HA       MET  64  -5.677  13.181  -4.285
  477   1HB   MET  64          1HB       MET  64  -8.070  14.572  -5.616
  478   2HB   MET  64          2HB       MET  64  -7.108  13.289  -6.368
  479   1HG   MET  64          1HG       MET  64  -7.648  11.748  -4.434
  480   2HG   MET  64          2HG       MET  64  -8.696  13.005  -3.737
  481   1HE   MET  64          2HE       MET  64 -10.553  10.891  -3.876
  482   2HE   MET  64          1HE       MET  64 -11.075  10.182  -5.433
  483   3HE   MET  64          3HE       MET  64  -9.424   9.870  -4.822
  484    H    GLN  65           H        GLN  65  -4.720  15.737  -3.522
  485    HA   GLN  65           HA       GLN  65  -3.917  17.212  -6.017
  486   1HB   GLN  65          1HB       GLN  65  -4.030  18.378  -3.806
  487   2HB   GLN  65          2HB       GLN  65  -2.754  17.332  -3.169
  488   1HG   GLN  65          1HG       GLN  65  -1.784  19.486  -3.955
  489   2HG   GLN  65          2HG       GLN  65  -1.166  18.142  -4.922
  490   1HE2  GLN  65          2HE2      GLN  65  -2.011  20.199  -7.721
  491   2HE2  GLN  65          1HE2      GLN  65  -0.700  19.473  -6.662
  492    H    GLN  66           H        GLN  66  -3.039  15.951  -7.364
  493    HA   GLN  66           HA       GLN  66  -1.780  13.593  -7.355
  494   1HB   GLN  66          1HB       GLN  66  -0.478  15.975  -8.813
  495   2HB   GLN  66          2HB       GLN  66  -0.271  14.268  -9.232
  496   1HG   GLN  66          1HG       GLN  66  -2.763  14.056  -9.605
  497   2HG   GLN  66          2HG       GLN  66  -2.971  15.763  -9.198
  498   1HE2  GLN  66          2HE2      GLN  66  -2.459  15.078 -13.000
  499   2HE2  GLN  66          1HE2      GLN  66  -3.320  14.090 -11.716
  500    H    LYS  67           H        LYS  67  -0.118  12.530  -6.924
  501    HA   LYS  67           HA       LYS  67   1.459  13.012  -4.595
  502   1HB   LYS  67          1HB       LYS  67   2.375  11.406  -7.042
  503   2HB   LYS  67          2HB       LYS  67   2.854  11.136  -5.359
  504   1HG   LYS  67          1HG       LYS  67   0.457  10.608  -4.760
  505   2HG   LYS  67          2HG       LYS  67  -0.039  10.952  -6.417
  506   1HD   LYS  67          1HD       LYS  67   1.467   9.034  -7.236
  507   2HD   LYS  67          2HD       LYS  67   1.894   8.701  -5.565
  508   1HE   LYS  67          1HE       LYS  67   0.220   7.088  -6.160
  509   2HE   LYS  67          2HE       LYS  67  -0.562   8.205  -5.044
  510   1HZ   LYS  67          3HZ       LYS  67  -0.829   8.259  -8.019
  511   2HZ   LYS  67          1HZ       LYS  67  -1.967   7.714  -6.952
  512   3HZ   LYS  67          2HZ       LYS  67  -1.570   9.317  -6.989
  513    H    LYS  68           H        LYS  68   3.802  12.073  -6.321
  514    HA   LYS  68           HA       LYS  68   5.021  14.317  -7.732
  515   1HB   LYS  68          1HB       LYS  68   5.851  14.018  -4.777
  516   2HB   LYS  68          2HB       LYS  68   6.669  15.039  -5.971
  517   1HG   LYS  68          1HG       LYS  68   4.518  16.319  -6.346
  518   2HG   LYS  68          2HG       LYS  68   3.705  15.306  -5.151
  519   1HD   LYS  68          1HD       LYS  68   5.308  16.126  -3.362
  520   2HD   LYS  68          2HD       LYS  68   6.126  17.138  -4.558
  521   1HE   LYS  68          1HE       LYS  68   3.969  18.431  -4.943
  522   2HE   LYS  68          2HE       LYS  68   3.148  17.418  -3.746
  523   1HZ   LYS  68          3HZ       LYS  68   5.493  19.171  -3.186
  524   2HZ   LYS  68          1HZ       LYS  68   3.926  19.487  -2.772
  525   3HZ   LYS  68          2HZ       LYS  68   4.728  18.226  -2.068
  526    HA   PRO  69           HA       PRO  69   6.647  10.051  -8.041
  527   1HB   PRO  69          1HB       PRO  69   6.847  10.109 -10.812
  528   2HB   PRO  69          2HB       PRO  69   5.320   9.866  -9.935
  529   1HG   PRO  69          1HG       PRO  69   6.411  12.492 -11.080
  530   2HG   PRO  69          2HG       PRO  69   4.786  11.801 -11.315
  531   1HD   PRO  69          1HD       PRO  69   5.237  13.735  -9.397
  532   2HD   PRO  69          2HD       PRO  69   4.119  12.377  -9.040
  533    H    ASN  70           H        ASN  70   8.341   9.347  -9.821
  534    HA   ASN  70           HA       ASN  70  10.826  11.028  -9.962
  535   1HB   ASN  70          1HB       ASN  70  10.587   8.701  -7.939
  536   2HB   ASN  70          2HB       ASN  70  12.103   9.492  -8.386
  537   1HD2  ASN  70          1HD2      ASN  70  10.905  11.183  -5.293
  538   2HD2  ASN  70          2HD2      ASN  70  11.431   9.505  -5.814
  539    HA   PRO  71           HA       PRO  71  12.351   8.028 -12.961
  540   1HB   PRO  71          1HB       PRO  71  14.746   7.191 -11.767
  541   2HB   PRO  71          2HB       PRO  71  14.539   8.744 -12.611
  542   1HG   PRO  71          1HG       PRO  71  14.345   8.222  -9.600
  543   2HG   PRO  71          2HG       PRO  71  15.275   9.498 -10.424
  544   1HD   PRO  71          1HD       PRO  71  12.806  10.057  -9.358
  545   2HD   PRO  71          2HD       PRO  71  13.242  10.754 -10.951
  546    HA   PRO  72           HA       PRO  72   9.791   4.981 -10.942
  547   1HB   PRO  72          1HB       PRO  72  10.453   3.841 -13.710
  548   2HB   PRO  72          2HB       PRO  72   8.878   3.842 -12.877
  549   1HG   PRO  72          1HG       PRO  72   9.327   5.733 -14.765
  550   2HG   PRO  72          2HG       PRO  72   8.611   6.244 -13.216
  551   1HD   PRO  72          1HD       PRO  72  11.516   6.561 -14.127
  552   2HD   PRO  72          2HD       PRO  72  10.500   7.704 -13.190
  553    H    ILE  73           H        ILE  73  10.179   2.355 -12.077
  554    HA   ILE  73           HA       ILE  73  12.881   1.367 -11.150
  555    HB   ILE  73           HB       ILE  73  11.915   0.033  -9.294
  556   1HG1  ILE  73          1HG1      ILE  73   9.370   1.660  -9.900
  557   2HG1  ILE  73          2HG1      ILE  73   9.564  -0.080 -10.144
  558   1HG2  ILE  73          2HG2      ILE  73  12.960   2.270  -8.846
  559   2HG2  ILE  73          3HG2      ILE  73  11.385   3.069  -9.089
  560   3HG2  ILE  73          1HG2      ILE  73  11.620   1.963  -7.709
  561   1HD1  ILE  73          3HD1      ILE  73   9.776   1.364  -7.410
  562   2HD1  ILE  73          1HD1      ILE  73   8.393   0.384  -7.964
  563   3HD1  ILE  73          2HD1      ILE  73   9.969  -0.392  -7.656
  564    H    LYS  74           H        LYS  74  10.993  -1.029 -10.439
  565    HA   LYS  74           HA       LYS  74  10.398  -2.046 -13.266
  566   1HB   LYS  74          1HB       LYS  74  12.217  -3.488 -11.251
  567   2HB   LYS  74          2HB       LYS  74  11.667  -4.127 -12.810
  568   1HG   LYS  74          1HG       LYS  74  12.763  -2.153 -13.990
  569   2HG   LYS  74          2HG       LYS  74  13.275  -1.524 -12.434
  570   1HD   LYS  74          1HD       LYS  74  15.201  -2.561 -13.382
  571   2HD   LYS  74          2HD       LYS  74  14.698  -3.601 -12.056
  572   1HE   LYS  74          1HE       LYS  74  13.605  -5.190 -13.734
  573   2HE   LYS  74          2HE       LYS  74  14.081  -4.115 -15.056
  574   1HZ   LYS  74          2HZ       LYS  74  16.414  -4.492 -14.439
  575   2HZ   LYS  74          3HZ       LYS  74  15.967  -5.493 -13.203
  576   3HZ   LYS  74          1HZ       LYS  74  15.656  -5.923 -14.768
  577    H    ASN  75           H        ASN  75   8.822  -3.214 -13.446
  578    HA   ASN  75           HA       ASN  75   6.810  -3.504 -11.352
  579   1HB   ASN  75          1HB       ASN  75   6.382  -3.454 -13.853
  580   2HB   ASN  75          2HB       ASN  75   7.048  -5.086 -13.983
  581   1HD2  ASN  75          1HD2      ASN  75   3.636  -4.758 -11.636
  582   2HD2  ASN  75          2HD2      ASN  75   5.058  -3.617 -11.432
  583    H    GLU  76           H        GLU  76   5.770  -5.548 -10.859
  584    HA   GLU  76           HA       GLU  76   7.141  -8.107 -10.778
  585   1HB   GLU  76          1HB       GLU  76   7.989  -8.245  -8.531
  586   2HB   GLU  76          2HB       GLU  76   8.731  -6.830  -9.276
  587   1HG   GLU  76          1HG       GLU  76   6.277  -6.819  -7.390
  588   2HG   GLU  76          2HG       GLU  76   7.920  -6.413  -6.907
  589    H    ALA  77           H        ALA  77   6.265  -9.610  -9.272
  590    HA   ALA  77           HA       ALA  77   3.816  -9.251  -7.756
  591   1HB   ALA  77          2HB       ALA  77   2.855  -8.471  -9.950
  592   2HB   ALA  77          3HB       ALA  77   3.322 -10.013 -10.716
  593   3HB   ALA  77          1HB       ALA  77   2.092  -9.993  -9.427
  594    H    ASP  78           H        ASP  78   5.657 -11.268  -9.952
  595    HA   ASP  78           HA       ASP  78   4.490 -13.848  -9.191
  596   1HB   ASP  78          1HB       ASP  78   6.499 -14.839 -10.250
  597   2HB   ASP  78          2HB       ASP  78   5.775 -13.580 -11.260
  598    H    ASN  79           H        ASN  79   7.364 -12.080  -8.118
  599    HA   ASN  79           HA       ASN  79   8.860 -12.530  -6.286
  600   1HB   ASN  79          1HB       ASN  79   7.609 -12.470  -4.104
  601   2HB   ASN  79          2HB       ASN  79   7.117 -11.215  -5.246
  602   1HD2  ASN  79          1HD2      ASN  79   3.975 -12.679  -3.896
  603   2HD2  ASN  79          2HD2      ASN  79   5.434 -11.754  -3.277
  604    H    GLY  80           H        GLY  80   6.574 -14.482  -4.638
  605   1HA   GLY  80          1HA       GLY  80   7.149 -17.153  -5.539
  606   2HA   GLY  80          2HA       GLY  80   8.468 -16.764  -4.411
  607    H    LEU  81           H        LEU  81   7.776 -15.722  -2.387
  608    HA   LEU  81           HA       LEU  81   6.386 -17.464  -0.694
  609   1HB   LEU  81          1HB       LEU  81   5.916 -15.523   0.836
  610   2HB   LEU  81          2HB       LEU  81   7.589 -15.686   0.326
  611    HG   LEU  81           HG       LEU  81   6.700 -13.320   0.360
  612   1HD1  LEU  81          2HD1      LEU  81   8.729 -13.923  -0.971
  613   2HD1  LEU  81          3HD1      LEU  81   7.708 -14.294  -2.384
  614   3HD1  LEU  81          1HD1      LEU  81   7.798 -12.627  -1.762
  615   1HD2  LEU  81          3HD2      LEU  81   4.402 -13.774  -0.547
  616   2HD2  LEU  81          1HD2      LEU  81   5.251 -12.540  -1.514
  617   3HD2  LEU  81          2HD2      LEU  81   5.107 -14.207  -2.128
  618    NH1  ARG  82           NH2      ARG  82   1.828 -18.512   6.202
  619    NH2  ARG  82           NH1      ARG  82   2.946 -16.616   6.770
  620    H    ARG  82           H        ARG  82   4.468 -17.386   0.418
  621    HA   ARG  82           HA       ARG  82   2.195 -17.764  -1.320
  622   1HB   ARG  82          1HB       ARG  82   0.870 -17.913   0.804
  623   2HB   ARG  82          2HB       ARG  82   2.365 -18.863   0.841
  624   1HG   ARG  82          1HG       ARG  82   3.542 -16.940   2.004
  625   2HG   ARG  82          2HG       ARG  82   2.027 -16.032   2.023
  626   1HD   ARG  82          1HD       ARG  82   0.951 -17.841   3.445
  627   2HD   ARG  82          2HD       ARG  82   2.456 -18.777   3.397
  628    HE   ARG  82           HE       ARG  82   3.056 -16.097   4.428
  629   1HH1  ARG  82          2HH2      ARG  82   1.439 -19.095   5.453
  630   2HH1  ARG  82          1HH2      ARG  82   1.799 -18.705   7.209
  631   1HH2  ARG  82          1HH1      ARG  82   3.410 -15.756   6.459
  632   2HH2  ARG  82          2HH1      ARG  82   2.839 -16.941   7.738
  633    H    ASN  83           H        ASN  83   0.391 -16.448   0.687
  634    HA   ASN  83           HA       ASN  83   0.331 -13.573   0.438
  635   1HB   ASN  83          1HB       ASN  83   0.476 -14.009  -2.035
  636   2HB   ASN  83          2HB       ASN  83  -0.976 -15.019  -1.956
  637   1HD2  ASN  83          1HD2      ASN  83  -1.752 -11.126  -0.827
  638   2HD2  ASN  83          2HD2      ASN  83  -0.488 -12.158   0.011
  639    H    THR  84           H        THR  84  -1.139 -12.902   1.673
  640    HA   THR  84           HA       THR  84  -3.906 -14.061   1.889
  641    HB   THR  84           HB       THR  84  -1.697 -14.449   3.991
  642    HG1  THR  84           HG1      THR  84  -3.566 -16.170   2.724
  643   1HG2  THR  84          3HG2      THR  84  -4.748 -14.774   4.301
  644   2HG2  THR  84          1HG2      THR  84  -3.523 -15.271   5.512
  645   3HG2  THR  84          2HG2      THR  84  -3.737 -13.547   5.105
  646    NH1  ARG  85           NH2      ARG  85  -9.789 -14.136   7.983
  647    NH2  ARG  85           NH1      ARG  85  -8.252 -15.635   8.732
  648    H    ARG  85           H        ARG  85  -5.255 -12.937   3.061
  649    HA   ARG  85           HA       ARG  85  -5.142 -10.131   3.483
  650   1HB   ARG  85          1HB       ARG  85  -6.861 -10.455   5.243
  651   2HB   ARG  85          2HB       ARG  85  -7.185 -11.543   3.880
  652   1HG   ARG  85          1HG       ARG  85  -5.978 -13.408   5.077
  653   2HG   ARG  85          2HG       ARG  85  -5.617 -12.323   6.422
  654   1HD   ARG  85          1HD       ARG  85  -8.106 -12.046   6.873
  655   2HD   ARG  85          2HD       ARG  85  -8.468 -13.148   5.529
  656    HE   ARG  85           HE       ARG  85  -6.648 -14.549   7.315
  657   1HH1  ARG  85          2HH2      ARG  85  -9.989 -13.331   7.380
  658   2HH1  ARG  85          1HH2      ARG  85 -10.450 -14.622   8.600
  659   1HH2  ARG  85          1HH1      ARG  85  -7.284 -15.974   8.702
  660   2HH2  ARG  85          2HH1      ARG  85  -9.020 -16.017   9.296
  661    H    GLY  86           H        GLY  86  -4.056  -8.916   4.481
  662   1HA   GLY  86          1HA       GLY  86  -2.971  -8.110   6.706
  663   2HA   GLY  86          2HA       GLY  86  -2.320  -9.737   6.907
  664    H    THR  87           H        THR  87  -2.001  -9.862   3.893
  665    HA   THR  87           HA       THR  87   0.848  -8.806   3.846
  666    HB   THR  87           HB       THR  87   0.854  -9.795   1.513
  667    HG1  THR  87           HG1      THR  87  -1.613 -10.834   2.460
  668   1HG2  THR  87          2HG2      THR  87   1.777 -10.982   3.509
  669   2HG2  THR  87          3HG2      THR  87   0.165 -11.655   3.876
  670   3HG2  THR  87          1HG2      THR  87   1.022 -12.139   2.383
  671    H    ILE  88           H        ILE  88   1.504  -7.215   2.989
  672    HA   ILE  88           HA       ILE  88  -0.185  -5.384   1.200
  673    HB   ILE  88           HB       ILE  88   0.718  -3.857   2.548
  674   1HG1  ILE  88          1HG1      ILE  88   3.132  -3.139   1.774
  675   2HG1  ILE  88          2HG1      ILE  88   3.017  -4.486   0.682
  676   1HG2  ILE  88          2HG2      ILE  88   1.800  -5.472   4.149
  677   2HG2  ILE  88          3HG2      ILE  88   3.214  -5.586   3.067
  678   3HG2  ILE  88          1HG2      ILE  88   2.832  -4.043   3.872
  679   1HD1  ILE  88          2HD1      ILE  88   0.827  -3.373  -0.250
  680   2HD1  ILE  88          3HD1      ILE  88   1.041  -2.073   0.948
  681   3HD1  ILE  88          1HD1      ILE  88   2.227  -2.263  -0.365
  682    H    ALA  89           H        ALA  89   0.821  -4.558  -0.597
  683    HA   ALA  89           HA       ALA  89   2.939  -6.086  -2.048
  684   1HB   ALA  89          2HB       ALA  89   1.064  -7.762  -2.182
  685   2HB   ALA  89          3HB       ALA  89   0.014  -6.537  -2.943
  686   3HB   ALA  89          1HB       ALA  89   1.470  -7.118  -3.792
  687    H    MET  90           H        MET  90   3.684  -5.184  -3.716
  688    HA   MET  90           HA       MET  90   3.198  -2.324  -4.118
  689   1HB   MET  90          1HB       MET  90   5.385  -3.713  -4.494
  690   2HB   MET  90          2HB       MET  90   4.740  -4.048  -6.107
  691   1HG   MET  90          1HG       MET  90   5.211  -1.284  -4.816
  692   2HG   MET  90          2HG       MET  90   6.159  -1.988  -6.143
  693   1HE   MET  90          3HE       MET  90   5.469   0.656  -7.070
  694   2HE   MET  90          2HE       MET  90   3.788   1.073  -7.521
  695   3HE   MET  90          1HE       MET  90   4.230   0.894  -5.799
  696    H    ALA  91           H        ALA  91   1.790  -1.358  -5.181
  697    HA   ALA  91           HA       ALA  91   0.012  -2.690  -7.248
  698   1HB   ALA  91          2HB       ALA  91  -0.977  -1.099  -5.584
  699   2HB   ALA  91          3HB       ALA  91   0.074   0.209  -6.189
  700   3HB   ALA  91          1HB       ALA  91  -1.176  -0.495  -7.247
  701    NH1  ARG  92           NH2      ARG  92   0.346  -3.095 -15.178
  702    NH2  ARG  92           NH1      ARG  92  -1.542  -4.292 -14.771
  703    H    ARG  92           H        ARG  92  -0.492  -0.702  -8.916
  704    HA   ARG  92           HA       ARG  92   1.689   0.786 -10.065
  705   1HB   ARG  92          1HB       ARG  92   2.428  -0.563 -11.953
  706   2HB   ARG  92          2HB       ARG  92   2.669  -1.501 -10.475
  707   1HG   ARG  92          1HG       ARG  92   1.650  -2.920 -12.240
  708   2HG   ARG  92          2HG       ARG  92   0.550  -2.755 -10.866
  709   1HD   ARG  92          1HD       ARG  92  -0.746  -0.967 -12.076
  710   2HD   ARG  92          2HD       ARG  92   0.359  -1.027 -13.440
  711    HE   ARG  92           HE       ARG  92  -1.769  -3.060 -12.727
  712   1HH1  ARG  92          2HH2      ARG  92   0.995  -2.367 -14.858
  713   2HH1  ARG  92          1HH2      ARG  92   0.413  -3.640 -16.044
  714   1HH2  ARG  92          1HH1      ARG  92  -2.334  -4.479 -14.146
  715   2HH2  ARG  92          2HH1      ARG  92  -1.343  -4.753 -15.666
  716    H    THR  93           H        THR  93   1.102   0.123 -12.824
  717    HA   THR  93           HA       THR  93  -1.794   0.459 -13.342
  718    HB   THR  93           HB       THR  93  -0.042   2.956 -13.736
  719    HG1  THR  93           HG1      THR  93  -1.419   3.795 -12.137
  720   1HG2  THR  93          1HG2      THR  93  -3.071   2.448 -14.118
  721   2HG2  THR  93          2HG2      THR  93  -2.249   4.017 -14.335
  722   3HG2  THR  93          3HG2      THR  93  -1.889   2.660 -15.435
  723    H    ALA  94           H        ALA  94   0.027   2.484 -15.259
  724    HA   ALA  94           HA       ALA  94  -0.508   0.852 -17.631
  725   1HB   ALA  94          2HB       ALA  94  -0.512   3.345 -17.679
  726   2HB   ALA  94          3HB       ALA  94   1.242   3.375 -17.357
  727   3HB   ALA  94          1HB       ALA  94   0.626   2.690 -18.883
  728    H    ASP  95           H        ASP  95   2.626   2.289 -17.446
  729    HA   ASP  95           HA       ASP  95   4.039   0.324 -18.851
  730   1HB   ASP  95          1HB       ASP  95   5.142   1.917 -16.460
  731   2HB   ASP  95          2HB       ASP  95   6.126   1.115 -17.697
  732    H    LYS  96           H        LYS  96   4.203  -1.673 -18.638
  733    HA   LYS  96           HA       LYS  96   3.821  -3.204 -16.119
  734   1HB   LYS  96          1HB       LYS  96   5.036  -4.070 -18.802
  735   2HB   LYS  96          2HB       LYS  96   4.469  -5.153 -17.521
  736   1HG   LYS  96          1HG       LYS  96   2.161  -4.133 -17.695
  737   2HG   LYS  96          2HG       LYS  96   2.702  -3.083 -18.994
  738   1HD   LYS  96          1HD       LYS  96   2.685  -6.176 -19.114
  739   2HD   LYS  96          2HD       LYS  96   1.395  -5.143 -19.716
  740   1HE   LYS  96          1HE       LYS  96   2.991  -4.074 -21.381
  741   2HE   LYS  96          2HE       LYS  96   4.291  -5.129 -20.809
  742   1HZ   LYS  96          1HZ       LYS  96   1.742  -6.071 -22.029
  743   2HZ   LYS  96          2HZ       LYS  96   3.219  -6.038 -22.767
  744   3HZ   LYS  96          3HZ       LYS  96   2.957  -7.053 -21.491
  745    H    ASP  97           H        ASP  97   5.800  -1.274 -15.808
  746    HA   ASP  97           HA       ASP  97   7.943  -2.752 -14.508
  747   1HB   ASP  97          1HB       ASP  97   8.642  -1.586 -17.279
  748   2HB   ASP  97          2HB       ASP  97   9.850  -1.985 -16.049
  749    H    SER  98           H        SER  98   7.227  -1.299 -13.031
  750    HA   SER  98           HA       SER  98   8.738   1.264 -12.919
  751   1HB   SER  98          1HB       SER  98   5.670   1.373 -13.231
  752   2HB   SER  98          2HB       SER  98   6.700   2.746 -12.786
  753    HG   SER  98           HG       SER  98   6.260   2.657 -15.011
  754    H    ALA  99           H        ALA  99   5.585   1.177 -11.634
  755    HA   ALA  99           HA       ALA  99   4.824   1.207  -9.373
  756   1HB   ALA  99          3HB       ALA  99   7.129  -0.813  -8.918
  757   2HB   ALA  99          1HB       ALA  99   5.811  -0.464  -7.772
  758   3HB   ALA  99          2HB       ALA  99   5.443  -1.228  -9.334
  759    H    THR 100           H        THR 100   5.206   3.230  -9.071
  760    HA   THR 100           HA       THR 100   7.893   4.397  -8.537
  761    HB   THR 100           HB       THR 100   6.621   6.500  -8.161
  762    HG1  THR 100           HG1      THR 100   4.387   4.783  -8.504
  763   1HG2  THR 100          2HG2      THR 100   7.142   5.747 -10.507
  764   2HG2  THR 100          3HG2      THR 100   5.613   4.832 -10.561
  765   3HG2  THR 100          1HG2      THR 100   5.584   6.612 -10.450
  766    H    SER 101           H        SER 101   5.001   3.675  -6.636
  767    HA   SER 101           HA       SER 101   6.525   3.139  -4.173
  768   1HB   SER 101          1HB       SER 101   5.752   5.084  -2.818
  769   2HB   SER 101          2HB       SER 101   6.767   5.621  -4.170
  770    HG   SER 101           HG       SER 101   3.925   5.543  -4.126
  771    H    GLN 102           H        GLN 102   3.457   4.276  -5.482
  772    HA   GLN 102           HA       GLN 102   1.554   3.574  -3.605
  773   1HB   GLN 102          1HB       GLN 102   0.002   2.942  -5.430
  774   2HB   GLN 102          2HB       GLN 102   0.966   4.352  -5.885
  775   1HG   GLN 102          1HG       GLN 102   2.564   2.854  -7.152
  776   2HG   GLN 102          2HG       GLN 102   1.614   1.440  -6.680
  777   1HE2  GLN 102          2HE2      GLN 102  -0.355   4.139  -9.155
  778   2HE2  GLN 102          1HE2      GLN 102   0.610   4.703  -7.700
  779    H    PHE 103           H        PHE 103   0.441   1.913  -2.902
  780    HA   PHE 103           HA       PHE 103   1.015  -0.913  -3.634
  781   1HB   PHE 103          1HB       PHE 103   1.952  -1.659  -1.527
  782   2HB   PHE 103          2HB       PHE 103   2.995  -0.400  -2.184
  783    HD1  PHE 103           HD1      PHE 103   0.323   1.465  -1.159
  784    HD2  PHE 103           HD2      PHE 103   3.376  -0.917   0.513
  785    HE1  PHE 103           HE1      PHE 103   0.087   2.642   0.952
  786    HE2  PHE 103           HE2      PHE 103   3.138   0.263   2.623
  787    HZ   PHE 103           HZ       PHE 103   1.480   2.028   2.846
  788    H    PHE 104           H        PHE 104   0.087  -2.296  -1.657
  789    HA   PHE 104           HA       PHE 104  -2.656  -1.253  -0.929
  790   1HB   PHE 104          1HB       PHE 104  -3.914  -2.738  -2.341
  791   2HB   PHE 104          2HB       PHE 104  -2.851  -1.792  -3.370
  792    HD1  PHE 104           HD2      PHE 104  -3.310  -5.086  -1.782
  793    HD2  PHE 104           HD1      PHE 104  -1.213  -2.895  -4.707
  794    HE1  PHE 104           HE2      PHE 104  -2.595  -7.166  -2.827
  795    HE2  PHE 104           HE1      PHE 104  -0.497  -4.975  -5.752
  796    HZ   PHE 104           HZ       PHE 104  -1.221  -7.112  -4.834
  797    H    ILE 105           H        ILE 105  -3.205  -1.907   0.753
  798    HA   ILE 105           HA       ILE 105  -2.006  -4.412   2.047
  799    HB   ILE 105           HB       ILE 105  -3.718  -2.173   3.257
  800   1HG1  ILE 105          1HG1      ILE 105  -0.684  -2.700   3.320
  801   2HG1  ILE 105          2HG1      ILE 105  -1.481  -1.372   2.466
  802   1HG2  ILE 105          2HG2      ILE 105  -3.882  -4.393   4.424
  803   2HG2  ILE 105          3HG2      ILE 105  -2.105  -4.496   4.502
  804   3HG2  ILE 105          1HG2      ILE 105  -2.964  -3.228   5.418
  805   1HD1  ILE 105          3HD1      ILE 105  -1.600  -1.839   5.529
  806   2HD1  ILE 105          1HD1      ILE 105  -0.622  -0.596   4.706
  807   3HD1  ILE 105          2HD1      ILE 105  -2.402  -0.499   4.669
  808    H    ASN 106           H        ASN 106  -3.027  -6.051   1.294
  809    HA   ASN 106           HA       ASN 106  -5.986  -6.289   0.931
  810   1HB   ASN 106          1HB       ASN 106  -3.837  -8.468   1.279
  811   2HB   ASN 106          2HB       ASN 106  -5.512  -8.738   0.773
  812   1HD2  ASN 106          1HD2      ASN 106  -3.901  -8.525  -2.469
  813   2HD2  ASN 106          2HD2      ASN 106  -4.325  -9.662  -1.092
  814    H    VAL 107           H        VAL 107  -6.923  -8.276   2.114
  815    HA   VAL 107           HA       VAL 107  -6.161  -8.539   5.028
  816    HB   VAL 107           HB       VAL 107  -8.395  -7.856   5.847
  817   1HG1  VAL 107          3HG2      VAL 107  -6.514  -6.193   5.796
  818   2HG1  VAL 107          1HG2      VAL 107  -6.983  -5.695   4.149
  819   3HG1  VAL 107          2HG2      VAL 107  -8.079  -5.383   5.522
  820   1HG2  VAL 107          1HG1      VAL 107  -8.891  -6.962   2.930
  821   2HG2  VAL 107          2HG1      VAL 107  -9.719  -8.304   3.761
  822   3HG2  VAL 107          3HG1      VAL 107  -9.968  -6.628   4.312
  823    H    ALA 108           H        ALA 108  -8.573  -9.171   2.543
  824    HA   ALA 108           HA       ALA 108  -9.337 -11.839   3.764
  825   1HB   ALA 108          2HB       ALA 108 -11.099 -10.413   2.688
  826   2HB   ALA 108          3HB       ALA 108 -10.233 -10.497   1.130
  827   3HB   ALA 108          1HB       ALA 108 -10.931 -11.973   1.844
  828    H    ASP 109           H        ASP 109  -8.938 -13.748   2.964
  829    HA   ASP 109           HA       ASP 109  -6.467 -14.446   1.690
  830   1HB   ASP 109          1HB       ASP 109  -9.171 -15.904   1.433
  831   2HB   ASP 109          2HB       ASP 109  -7.588 -16.612   1.070
  832    H    ASN 110           H        ASN 110  -6.258 -12.778   0.216
  833    HA   ASN 110           HA       ASN 110  -8.109 -12.288  -1.990
  834   1HB   ASN 110          1HB       ASN 110  -6.456 -10.625  -1.054
  835   2HB   ASN 110          2HB       ASN 110  -5.136 -11.528  -1.815
  836   1HD2  ASN 110          1HD2      ASN 110  -7.964 -10.009  -4.450
  837   2HD2  ASN 110          2HD2      ASN 110  -8.443 -10.952  -2.951
  838    H    ALA 111           H        ALA 111  -4.973 -12.591  -3.229
  839    HA   ALA 111           HA       ALA 111  -4.032 -14.054  -4.870
  840   1HB   ALA 111          2HB       ALA 111  -4.536 -15.929  -3.277
  841   2HB   ALA 111          3HB       ALA 111  -6.198 -16.043  -3.916
  842   3HB   ALA 111          1HB       ALA 111  -4.810 -16.438  -4.962
  843    H    PHE 112           H        PHE 112  -7.351 -13.224  -4.788
  844    HA   PHE 112           HA       PHE 112  -8.209 -14.285  -7.386
  845   1HB   PHE 112          1HB       PHE 112  -9.345 -11.820  -5.952
  846   2HB   PHE 112          2HB       PHE 112 -10.186 -12.889  -7.074
  847    HD1  PHE 112           HD2      PHE 112 -10.297 -15.411  -6.349
  848    HD2  PHE 112           HD1      PHE 112  -9.423 -12.268  -3.674
  849    HE1  PHE 112           HE2      PHE 112 -10.915 -16.830  -4.473
  850    HE2  PHE 112           HE1      PHE 112 -10.041 -13.688  -1.804
  851    HZ   PHE 112           HZ       PHE 112 -10.778 -15.967  -2.198
  852    H    LEU 113           H        LEU 113  -5.690 -12.987  -7.548
  853    HA   LEU 113           HA       LEU 113  -5.923 -11.517 -10.020
  854   1HB   LEU 113          1HB       LEU 113  -5.417  -9.202  -9.331
  855   2HB   LEU 113          2HB       LEU 113  -7.005  -9.736  -8.810
  856    HG   LEU 113           HG       LEU 113  -5.834  -8.377  -7.102
  857   1HD1  LEU 113          2HD1      LEU 113  -7.552 -10.049  -6.384
  858   2HD1  LEU 113          3HD1      LEU 113  -6.279 -11.280  -6.180
  859   3HD1  LEU 113          1HD1      LEU 113  -6.291  -9.831  -5.144
  860   1HD2  LEU 113          3HD2      LEU 113  -3.471  -9.080  -7.537
  861   2HD2  LEU 113          1HD2      LEU 113  -3.901  -9.282  -5.821
  862   3HD2  LEU 113          2HD2      LEU 113  -3.826 -10.705  -6.889
  863    H    ASP 114           H        ASP 114  -4.157 -12.622  -7.349
  864    HA   ASP 114           HA       ASP 114  -1.486 -11.672  -7.766
  865   1HB   ASP 114          1HB       ASP 114  -0.731 -13.854  -6.864
  866   2HB   ASP 114          2HB       ASP 114  -2.125 -13.248  -5.953
  867    H    HIS 115           H        HIS 115   0.051 -11.982  -9.101
  868    HA   HIS 115           HA       HIS 115  -0.081 -12.440 -11.827
  869   1HB   HIS 115          1HB       HIS 115   2.040 -11.873 -10.704
  870   2HB   HIS 115          2HB       HIS 115   2.114 -13.457  -9.923
  871    HD2  HIS 115           HD2      HIS 115   4.494 -13.866 -11.166
  872    HE1  HIS 115           HE1      HIS 115   2.917 -14.547 -14.956
  873    HE2  HIS 115           HE2      HIS 115   5.082 -14.799 -13.581
  874    H    GLY 116           H        GLY 116  -0.484 -13.881 -13.191
  875   1HA   GLY 116          1HA       GLY 116  -0.125 -16.813 -12.848
  876   2HA   GLY 116          2HA       GLY 116  -1.825 -16.364 -12.631
  877    H    GLN 117           H        GLN 117  -0.997 -18.049 -14.521
  878    HA   GLN 117           HA       GLN 117  -0.253 -17.310 -17.107
  879   1HB   GLN 117          1HB       GLN 117  -1.759 -19.064 -17.999
  880   2HB   GLN 117          2HB       GLN 117  -0.964 -19.616 -16.519
  881   1HG   GLN 117          1HG       GLN 117  -3.009 -18.983 -15.178
  882   2HG   GLN 117          2HG       GLN 117  -3.804 -18.408 -16.648
  883   1HE2  GLN 117          2HE2      GLN 117  -3.965 -21.846 -18.047
  884   2HE2  GLN 117          1HE2      GLN 117  -3.345 -20.186 -18.524
  885    NH1  ARG 118           NH2      ARG 118  -8.614 -16.059 -21.105
  886    NH2  ARG 118           NH1      ARG 118  -8.961 -15.969 -18.860
  887    H    ARG 118           H        ARG 118  -0.699 -15.813 -18.359
  888    HA   ARG 118           HA       ARG 118  -1.930 -14.265 -19.713
  889   1HB   ARG 118          1HB       ARG 118  -3.517 -16.177 -20.001
  890   2HB   ARG 118          2HB       ARG 118  -4.336 -15.739 -18.494
  891   1HG   ARG 118          1HG       ARG 118  -4.861 -13.439 -19.473
  892   2HG   ARG 118          2HG       ARG 118  -4.041 -13.906 -20.953
  893   1HD   ARG 118          1HD       ARG 118  -6.388 -14.140 -21.399
  894   2HD   ARG 118          2HD       ARG 118  -5.739 -15.780 -21.309
  895    HE   ARG 118           HE       ARG 118  -6.769 -15.012 -18.659
  896   1HH1  ARG 118          2HH2      ARG 118  -7.981 -15.873 -21.891
  897   2HH1  ARG 118          1HH2      ARG 118  -9.555 -16.467 -21.157
  898   1HH2  ARG 118          1HH1      ARG 118  -8.597 -15.715 -17.935
  899   2HH2  ARG 118          2HH1      ARG 118  -9.877 -16.382 -19.068
  900    H    ASP 119           H        ASP 119  -1.209 -13.833 -16.868
  901    HA   ASP 119           HA       ASP 119  -2.201 -11.136 -16.573
  902   1HB   ASP 119          1HB       ASP 119  -4.405 -12.275 -16.145
  903   2HB   ASP 119          2HB       ASP 119  -3.680 -13.186 -14.808
  904    H    PHE 120           H        PHE 120  -0.134 -10.831 -16.139
  905    HA   PHE 120           HA       PHE 120   1.643 -12.131 -14.370
  906   1HB   PHE 120          1HB       PHE 120   2.224 -10.121 -15.777
  907   2HB   PHE 120          2HB       PHE 120   1.358  -9.077 -14.640
  908    HD1  PHE 120           HD1      PHE 120   2.873 -11.938 -13.113
  909    HD2  PHE 120           HD2      PHE 120   3.679  -8.009 -14.416
  910    HE1  PHE 120           HE1      PHE 120   4.860 -11.880 -11.715
  911    HE2  PHE 120           HE2      PHE 120   5.667  -7.955 -13.017
  912    HZ   PHE 120           HZ       PHE 120   6.258  -9.890 -11.666
  913    H    GLY 121           H        GLY 121  -0.752  -9.674 -13.569
  914   1HA   GLY 121          1HA       GLY 121  -2.107  -9.586 -11.554
  915   2HA   GLY 121          2HA       GLY 121  -1.096 -10.795 -10.776
  916    OH   TYR 122           OH       TYR 122  -6.136  -5.462 -10.502
  917    H    TYR 122           H        TYR 122  -1.779  -9.025  -9.235
  918    HA   TYR 122           HA       TYR 122  -0.228  -6.478  -9.196
  919   1HB   TYR 122          1HB       TYR 122  -1.857  -7.840  -6.970
  920   2HB   TYR 122          2HB       TYR 122  -1.287  -6.170  -6.967
  921    HD1  TYR 122           HD2      TYR 122  -3.462  -8.564  -8.750
  922    HD2  TYR 122           HD1      TYR 122  -2.437  -4.505  -8.212
  923    HE1  TYR 122           HE2      TYR 122  -5.435  -7.897 -10.005
  924    HE2  TYR 122           HE1      TYR 122  -4.414  -3.842  -9.464
  925    HH   TYR 122           HH       TYR 122  -6.170  -4.504 -10.546
  926    H    ALA 123           H        ALA 123   1.402  -5.891  -8.015
  927    HA   ALA 123           HA       ALA 123   3.521  -7.762  -7.355
  928   1HB   ALA 123          2HB       ALA 123   3.911  -5.324  -7.782
  929   2HB   ALA 123          3HB       ALA 123   3.075  -4.908  -6.262
  930   3HB   ALA 123          1HB       ALA 123   4.609  -5.816  -6.219
  931    H    VAL 124           H        VAL 124   4.489  -7.122  -4.980
  932    HA   VAL 124           HA       VAL 124   2.756  -7.464  -2.662
  933    HB   VAL 124           HB       VAL 124   3.952 -10.075  -3.776
  934   1HG1  VAL 124          3HG2      VAL 124   4.299  -9.855  -1.300
  935   2HG1  VAL 124          1HG2      VAL 124   2.566  -9.501  -1.076
  936   3HG1  VAL 124          2HG2      VAL 124   3.081 -11.107  -1.657
  937   1HG2  VAL 124          1HG1      VAL 124   1.034  -9.275  -3.147
  938   2HG2  VAL 124          2HG1      VAL 124   1.726  -9.496  -4.777
  939   3HG2  VAL 124          3HG1      VAL 124   1.574 -10.891  -3.678
  940    H    PHE 125           H        PHE 125   3.866  -6.777  -1.082
  941    HA   PHE 125           HA       PHE 125   6.567  -7.889  -0.429
  942   1HB   PHE 125          1HB       PHE 125   7.793  -5.779  -0.528
  943   2HB   PHE 125          2HB       PHE 125   7.053  -6.016  -2.115
  944    HD1  PHE 125           HD2      PHE 125   4.750  -4.913  -2.487
  945    HD2  PHE 125           HD1      PHE 125   7.226  -3.896   0.772
  946    HE1  PHE 125           HE2      PHE 125   3.438  -2.899  -2.115
  947    HE2  PHE 125           HE1      PHE 125   5.913  -1.885   1.140
  948    HZ   PHE 125           HZ       PHE 125   4.002  -1.402  -0.280
  949    H    GLY 126           H        GLY 126   3.742  -7.483   0.616
  950   1HA   GLY 126          1HA       GLY 126   4.230  -5.706   3.064
  951   2HA   GLY 126          2HA       GLY 126   2.681  -6.040   2.308
  952    H    LYS 127           H        LYS 127   3.396  -6.154   4.813
  953    HA   LYS 127           HA       LYS 127   2.021  -8.577   5.690
  954   1HB   LYS 127          1HB       LYS 127   4.213  -9.683   5.250
  955   2HB   LYS 127          2HB       LYS 127   5.017  -8.552   6.350
  956   1HG   LYS 127          1HG       LYS 127   4.502 -10.714   7.522
  957   2HG   LYS 127          2HG       LYS 127   3.719  -9.328   8.263
  958   1HD   LYS 127          1HD       LYS 127   2.082 -11.004   8.294
  959   2HD   LYS 127          2HD       LYS 127   1.537  -9.916   7.041
  960   1HE   LYS 127          1HE       LYS 127   3.075 -12.566   6.498
  961   2HE   LYS 127          2HE       LYS 127   1.323 -12.468   6.624
  962   1HZ   LYS 127          3HZ       LYS 127   1.291 -10.952   4.727
  963   2HZ   LYS 127          1HZ       LYS 127   2.935 -11.028   4.584
  964   3HZ   LYS 127          2HZ       LYS 127   2.021 -12.380   4.330
  965    H    VAL 128           H        VAL 128   0.858  -7.764   6.987
  966    HA   VAL 128           HA       VAL 128   1.289  -5.402   8.691
  967    HB   VAL 128           HB       VAL 128  -0.704  -7.716   9.036
  968   1HG1  VAL 128          3HG2      VAL 128  -0.440  -6.309  11.100
  969   2HG1  VAL 128          1HG2      VAL 128  -0.700  -4.829  10.140
  970   3HG1  VAL 128          2HG2      VAL 128  -2.023  -6.011  10.335
  971   1HG2  VAL 128          2HG1      VAL 128  -0.844  -6.605   6.785
  972   2HG2  VAL 128          3HG1      VAL 128  -2.263  -6.190   7.781
  973   3HG2  VAL 128          1HG1      VAL 128  -0.945  -5.006   7.567
  974    H    VAL 129           H        VAL 129   1.408  -5.274  10.899
  975    HA   VAL 129           HA       VAL 129   2.241  -7.652  12.559
  976    HB   VAL 129           HB       VAL 129   4.430  -6.685  13.184
  977   1HG1  VAL 129          3HG2      VAL 129   4.303  -8.327  11.291
  978   2HG1  VAL 129          1HG2      VAL 129   4.065  -6.993  10.133
  979   3HG1  VAL 129          2HG2      VAL 129   5.609  -7.144  11.014
  980   1HG2  VAL 129          2HG1      VAL 129   3.867  -4.269  12.782
  981   2HG2  VAL 129          3HG1      VAL 129   5.348  -4.727  11.899
  982   3HG2  VAL 129          1HG1      VAL 129   3.800  -4.566  11.025
  983    H    LYS 130           H        LYS 130   0.127  -5.628  12.475
  984    HA   LYS 130           HA       LYS 130  -1.026  -5.391  14.770
  985   1HB   LYS 130          1HB       LYS 130   1.650  -3.999  15.387
  986   2HB   LYS 130          2HB       LYS 130   0.253  -4.031  16.473
  987   1HG   LYS 130          1HG       LYS 130   1.809  -6.474  15.414
  988   2HG   LYS 130          2HG       LYS 130   1.870  -5.843  17.064
  989   1HD   LYS 130          1HD       LYS 130  -0.605  -6.349  17.342
  990   2HD   LYS 130          2HD       LYS 130  -0.663  -6.971  15.688
  991   1HE   LYS 130          1HE       LYS 130   1.019  -8.778  16.309
  992   2HE   LYS 130          2HE       LYS 130   1.075  -8.155  17.965
  993   1HZ   LYS 130          3HZ       LYS 130  -1.362  -9.221  16.618
  994   2HZ   LYS 130          1HZ       LYS 130  -0.467 -10.003  17.765
  995   3HZ   LYS 130          2HZ       LYS 130  -1.311  -8.640  18.164
  996    H    GLY 131           H        GLY 131  -2.317  -4.402  13.392
  997   1HA   GLY 131          1HA       GLY 131  -2.790  -1.563  13.682
  998   2HA   GLY 131          2HA       GLY 131  -1.857  -1.741  12.186
  999    H    MET 132           H        MET 132  -3.069  -4.452  11.772
 1000    HA   MET 132           HA       MET 132  -4.852  -3.909   9.723
 1001   1HB   MET 132          1HB       MET 132  -4.041  -6.222  10.462
 1002   2HB   MET 132          2HB       MET 132  -5.336  -6.245  11.669
 1003   1HG   MET 132          1HG       MET 132  -6.070  -7.386   9.576
 1004   2HG   MET 132          2HG       MET 132  -7.042  -5.914   9.818
 1005   1HE   MET 132          3HE       MET 132  -7.655  -6.147   7.120
 1006   2HE   MET 132          2HE       MET 132  -6.401  -6.146   5.844
 1007   3HE   MET 132          1HE       MET 132  -6.540  -7.541   6.954
 1008    H    ASP 133           H        ASP 133  -5.830  -4.484  13.078
 1009    HA   ASP 133           HA       ASP 133  -8.643  -4.098  12.963
 1010   1HB   ASP 133          1HB       ASP 133  -6.718  -2.898  15.047
 1011   2HB   ASP 133          2HB       ASP 133  -8.466  -3.093  15.264
 1012    H    VAL 134           H        VAL 134  -6.273  -1.573  13.635
 1013    HA   VAL 134           HA       VAL 134  -7.792   0.814  13.284
 1014    HB   VAL 134           HB       VAL 134  -4.952   0.117  12.347
 1015   1HG1  VAL 134          3HG2      VAL 134  -5.790   2.069  11.031
 1016   2HG1  VAL 134          1HG2      VAL 134  -6.272   2.898  12.536
 1017   3HG1  VAL 134          2HG2      VAL 134  -4.548   2.579  12.201
 1018   1HG2  VAL 134          2HG1      VAL 134  -5.401  -0.021  14.818
 1019   2HG2  VAL 134          3HG1      VAL 134  -4.324   1.351  14.446
 1020   3HG2  VAL 134          1HG1      VAL 134  -6.047   1.640  14.802
 1021    H    ALA 135           H        ALA 135  -5.941  -0.846  10.777
 1022    HA   ALA 135           HA       ALA 135  -6.890   0.454   8.423
 1023   1HB   ALA 135          2HB       ALA 135  -5.164  -1.376   8.392
 1024   2HB   ALA 135          3HB       ALA 135  -6.417  -2.583   8.789
 1025   3HB   ALA 135          1HB       ALA 135  -6.469  -1.721   7.230
 1026    H    ASP 136           H        ASP 136  -8.255  -2.346  10.076
 1027    HA   ASP 136           HA       ASP 136 -10.639  -2.770   8.496
 1028   1HB   ASP 136          1HB       ASP 136 -10.296  -3.035  11.546
 1029   2HB   ASP 136          2HB       ASP 136 -11.618  -3.740  10.601
 1030    H    LYS 137           H        LYS 137 -10.460  -1.173  11.637
 1031    HA   LYS 137           HA       LYS 137 -12.947   0.118  11.776
 1032   1HB   LYS 137          1HB       LYS 137 -10.250   1.409  12.494
 1033   2HB   LYS 137          2HB       LYS 137 -11.837   1.950  13.067
 1034   1HG   LYS 137          1HG       LYS 137 -12.242  -0.362  14.067
 1035   2HG   LYS 137          2HG       LYS 137 -10.663  -0.868  13.489
 1036   1HD   LYS 137          1HD       LYS 137 -10.387  -0.411  15.811
 1037   2HD   LYS 137          2HD       LYS 137  -9.556   0.889  14.964
 1038   1HE   LYS 137          1HE       LYS 137 -11.557   2.424  15.388
 1039   2HE   LYS 137          2HE       LYS 137 -12.399   1.097  16.200
 1040   1HZ   LYS 137          1HZ       LYS 137 -10.599   1.045  17.849
 1041   2HZ   LYS 137          2HZ       LYS 137  -9.812   2.282  17.088
 1042   3HZ   LYS 137          3HZ       LYS 137 -11.288   2.544  17.781
 1043    H    ILE 138           H        ILE 138 -10.053   1.347  10.148
 1044    HA   ILE 138           HA       ILE 138 -11.237   3.791   9.046
 1045    HB   ILE 138           HB       ILE 138  -8.979   2.040   7.913
 1046   1HG1  ILE 138          1HG1      ILE 138  -9.120   4.450   9.815
 1047   2HG1  ILE 138          2HG1      ILE 138  -8.466   2.849  10.177
 1048   1HG2  ILE 138          2HG2      ILE 138  -9.998   3.575   6.197
 1049   2HG2  ILE 138          3HG2      ILE 138  -9.811   4.956   7.312
 1050   3HG2  ILE 138          1HG2      ILE 138  -8.370   4.132   6.664
 1051   1HD1  ILE 138          2HD1      ILE 138  -6.629   3.232   8.441
 1052   2HD1  ILE 138          3HD1      ILE 138  -7.309   4.846   8.104
 1053   3HD1  ILE 138          1HD1      ILE 138  -6.612   4.493   9.705
 1054    H    SER 139           H        SER 139 -10.565   0.644   7.576
 1055    HA   SER 139           HA       SER 139 -12.096   1.134   5.139
 1056   1HB   SER 139          1HB       SER 139 -11.783  -1.300   4.714
 1057   2HB   SER 139          2HB       SER 139 -10.281  -0.548   5.282
 1058    HG   SER 139           HG       SER 139 -10.764  -2.488   6.360
 1059    H    GLN 140           H        GLN 140 -13.340   0.967   8.041
 1060    HA   GLN 140           HA       GLN 140 -15.962  -0.437   7.210
 1061   1HB   GLN 140          1HB       GLN 140 -14.854   0.371   9.952
 1062   2HB   GLN 140          2HB       GLN 140 -16.574   0.081   9.681
 1063   1HG   GLN 140          1HG       GLN 140 -15.553  -2.007  10.451
 1064   2HG   GLN 140          2HG       GLN 140 -16.125  -2.202   8.795
 1065   1HE2  GLN 140          2HE2      GLN 140 -12.836  -2.672   7.431
 1066   2HE2  GLN 140          1HE2      GLN 140 -14.567  -2.190   7.071
 1067    H    VAL 141           H        VAL 141 -14.604   2.481   8.673
 1068    HA   VAL 141           HA       VAL 141 -16.875   4.166   8.874
 1069    HB   VAL 141           HB       VAL 141 -15.365   6.086   8.438
 1070   1HG1  VAL 141          3HG2      VAL 141 -15.271   4.899  10.649
 1071   2HG1  VAL 141          1HG2      VAL 141 -14.030   3.788  10.015
 1072   3HG1  VAL 141          2HG2      VAL 141 -13.662   5.524  10.202
 1073   1HG2  VAL 141          2HG1      VAL 141 -14.152   5.126   6.457
 1074   2HG2  VAL 141          3HG1      VAL 141 -12.994   5.658   7.706
 1075   3HG2  VAL 141          1HG1      VAL 141 -13.361   3.923   7.508
 1076    HA   PRO 142           HA       PRO 142 -18.948   4.125   4.977
 1077   1HB   PRO 142          1HB       PRO 142 -19.490   6.917   6.119
 1078   2HB   PRO 142          2HB       PRO 142 -20.652   5.806   5.352
 1079   1HG   PRO 142          1HG       PRO 142 -20.594   5.929   8.060
 1080   2HG   PRO 142          2HG       PRO 142 -20.636   4.323   7.291
 1081   1HD   PRO 142          1HD       PRO 142 -18.215   5.748   8.510
 1082   2HD   PRO 142          2HD       PRO 142 -18.651   4.010   8.585
 1083    H    THR 143           H        THR 143 -19.338   5.899   3.299
 1084    HA   THR 143           HA       THR 143 -16.996   7.713   2.684
 1085    HB   THR 143           HB       THR 143 -16.718   6.511   0.412
 1086    HG1  THR 143           HG1      THR 143 -17.172   4.296   0.498
 1087   1HG2  THR 143          2HG2      THR 143 -14.971   6.488   2.160
 1088   2HG2  THR 143          3HG2      THR 143 -15.734   5.064   2.935
 1089   3HG2  THR 143          1HG2      THR 143 -15.030   4.932   1.288
 1090    H    HIS 144           H        HIS 144 -17.176   7.282   0.071
 1091    HA   HIS 144           HA       HIS 144 -19.719   7.527  -1.213
 1092   1HB   HIS 144          1HB       HIS 144 -20.123   9.908  -1.524
 1093   2HB   HIS 144          2HB       HIS 144 -20.062   9.566   0.201
 1094    HD2  HIS 144           HD2      HIS 144 -16.565   9.682  -1.388
 1095    HE1  HIS 144           HE1      HIS 144 -17.204  13.508   0.088
 1096    HE2  HIS 144           HE2      HIS 144 -15.381  11.991  -0.894
 1097    H    ASP 145           H        ASP 145 -19.721   8.527  -3.286
 1098    HA   ASP 145           HA       ASP 145 -17.387   7.996  -5.005
 1099   1HB   ASP 145          1HB       ASP 145 -19.691  10.010  -5.369
 1100   2HB   ASP 145          2HB       ASP 145 -18.562   9.504  -6.637
 1101    H    VAL 146           H        VAL 146 -17.440  10.610  -6.281
 1102    HA   VAL 146           HA       VAL 146 -16.690  12.687  -4.357
 1103    HB   VAL 146           HB       VAL 146 -14.288  12.130  -6.075
 1104   1HG1  VAL 146          3HG2      VAL 146 -14.579  14.167  -4.606
 1105   2HG1  VAL 146          1HG2      VAL 146 -14.775  13.111  -3.185
 1106   3HG1  VAL 146          2HG2      VAL 146 -13.210  13.166  -4.035
 1107   1HG2  VAL 146          2HG1      VAL 146 -14.675   9.854  -5.080
 1108   2HG2  VAL 146          3HG1      VAL 146 -13.239  10.641  -4.379
 1109   3HG2  VAL 146          1HG1      VAL 146 -14.760  10.577  -3.452
 1110    H    GLY 147           H        GLY 147 -15.731  11.624  -7.414
 1111   1HA   GLY 147          1HA       GLY 147 -17.520  13.365  -9.025
 1112   2HA   GLY 147          2HA       GLY 147 -15.878  14.060  -9.005
 1113    HA   PRO 148           HA       PRO 148 -14.648  11.112 -12.174
 1114   1HB   PRO 148          1HB       PRO 148 -11.932  11.305 -11.751
 1115   2HB   PRO 148          2HB       PRO 148 -12.872  12.670 -12.401
 1116   1HG   PRO 148          1HG       PRO 148 -12.046  12.205  -9.483
 1117   2HG   PRO 148          2HG       PRO 148 -11.808  13.681 -10.450
 1118   1HD   PRO 148          1HD       PRO 148 -13.972  13.400  -8.729
 1119   2HD   PRO 148          2HD       PRO 148 -14.154  14.276 -10.284
 1120    OH   TYR 149           OH       TYR 149  -7.069  10.221 -11.100
 1121    H    TYR 149           H        TYR 149 -12.579  10.980  -9.316
 1122    HA   TYR 149           HA       TYR 149 -12.446   8.017  -9.257
 1123   1HB   TYR 149          1HB       TYR 149 -11.624  10.084  -7.130
 1124   2HB   TYR 149          2HB       TYR 149 -11.196   8.372  -7.117
 1125    HD1  TYR 149           HD2      TYR 149  -9.861   7.444  -9.020
 1126    HD2  TYR 149           HD1      TYR 149 -10.433  11.597  -8.524
 1127    HE1  TYR 149           HE2      TYR 149  -7.955   7.880 -10.463
 1128    HE2  TYR 149           HE1      TYR 149  -8.526  12.030  -9.968
 1129    HH   TYR 149           HH       TYR 149  -6.945  11.170 -11.177
 1130    H    GLN 150           H        GLN 150 -13.937   6.798  -8.683
 1131    HA   GLN 150           HA       GLN 150 -15.978   7.541  -6.518
 1132   1HB   GLN 150          1HB       GLN 150 -17.252   5.628  -7.251
 1133   2HB   GLN 150          2HB       GLN 150 -16.879   6.612  -8.665
 1134   1HG   GLN 150          1HG       GLN 150 -15.303   4.104  -7.789
 1135   2HG   GLN 150          2HG       GLN 150 -16.569   4.107  -9.019
 1136   1HE2  GLN 150          2HE2      GLN 150 -12.981   4.642 -10.431
 1137   2HE2  GLN 150          1HE2      GLN 150 -13.555   3.640  -9.005
 1138    H    ASN 151           H        ASN 151 -14.424   7.527  -4.941
 1139    HA   ASN 151           HA       ASN 151 -14.204   5.197  -3.287
 1140   1HB   ASN 151          1HB       ASN 151 -11.887   4.388  -3.711
 1141   2HB   ASN 151          2HB       ASN 151 -12.917   4.134  -5.125
 1142   1HD2  ASN 151          1HD2      ASN 151 -10.492   5.843  -7.089
 1143   2HD2  ASN 151          2HD2      ASN 151 -11.580   4.390  -6.815
 1144    H    VAL 152           H        VAL 152 -14.706   6.997  -2.085
 1145    HA   VAL 152           HA       VAL 152 -12.305   8.035  -0.612
 1146    HB   VAL 152           HB       VAL 152 -14.220   9.971  -2.043
 1147   1HG1  VAL 152          3HG2      VAL 152 -13.636  10.719   0.284
 1148   2HG1  VAL 152          1HG2      VAL 152 -11.903  10.490  -0.063
 1149   3HG1  VAL 152          2HG2      VAL 152 -12.828  11.748  -0.927
 1150   1HG2  VAL 152          1HG1      VAL 152 -11.179   9.465  -2.324
 1151   2HG2  VAL 152          2HG1      VAL 152 -12.420   9.008  -3.519
 1152   3HG2  VAL 152          3HG1      VAL 152 -12.098  10.730  -3.183
 1153    HA   PRO 153           HA       PRO 153 -15.348   7.074   2.486
 1154   1HB   PRO 153          1HB       PRO 153 -13.567   7.520   4.567
 1155   2HB   PRO 153          2HB       PRO 153 -13.485   6.083   3.520
 1156   1HG   PRO 153          1HG       PRO 153 -11.867   8.673   3.249
 1157   2HG   PRO 153          2HG       PRO 153 -11.243   7.004   3.262
 1158   1HD   PRO 153          1HD       PRO 153 -11.697   8.337   0.882
 1159   2HD   PRO 153          2HD       PRO 153 -12.074   6.587   1.008
 1160    H    SER 154           H        SER 154 -16.801   8.555   2.448
 1161    HA   SER 154           HA       SER 154 -16.704  11.347   2.315
 1162   1HB   SER 154          1HB       SER 154 -18.896  11.410   3.526
 1163   2HB   SER 154          2HB       SER 154 -18.836  10.110   2.321
 1164    HG   SER 154           HG       SER 154 -19.650   9.421   4.326
 1165    H    LYS 155           H        LYS 155 -16.703   9.441   5.298
 1166    HA   LYS 155           HA       LYS 155 -16.187  11.644   7.169
 1167   1HB   LYS 155          1HB       LYS 155 -15.541   8.645   7.316
 1168   2HB   LYS 155          2HB       LYS 155 -15.311   9.766   8.664
 1169   1HG   LYS 155          1HG       LYS 155 -17.533   8.630   8.817
 1170   2HG   LYS 155          2HG       LYS 155 -17.686  10.384   8.689
 1171   1HD   LYS 155          1HD       LYS 155 -18.138  10.170   6.201
 1172   2HD   LYS 155          2HD       LYS 155 -18.009   8.411   6.332
 1173   1HE   LYS 155          1HE       LYS 155 -19.974   8.384   7.947
 1174   2HE   LYS 155          2HE       LYS 155 -20.098  10.145   7.831
 1175   1HZ   LYS 155          1HZ       LYS 155 -20.539   9.899   5.443
 1176   2HZ   LYS 155          2HZ       LYS 155 -20.426   8.254   5.551
 1177   3HZ   LYS 155          3HZ       LYS 155 -21.643   9.052   6.334
 1178    HA   PRO 156           HA       PRO 156 -11.927  12.385   7.274
 1179   1HB   PRO 156          1HB       PRO 156 -11.128  11.916   9.861
 1180   2HB   PRO 156          2HB       PRO 156 -12.440  13.053   9.469
 1181   1HG   PRO 156          1HG       PRO 156 -12.723  10.122  10.337
 1182   2HG   PRO 156          2HG       PRO 156 -13.529  11.542  11.050
 1183   1HD   PRO 156          1HD       PRO 156 -14.795   9.976   9.146
 1184   2HD   PRO 156          2HD       PRO 156 -15.034  11.752   9.157
 1185    H    VAL 157           H        VAL 157  -9.994  11.826   6.901
 1186    HA   VAL 157           HA       VAL 157  -8.553   9.534   7.945
 1187    HB   VAL 157           HB       VAL 157  -9.616   9.183   5.087
 1188   1HG1  VAL 157          1HG2      VAL 157  -7.255   7.742   6.467
 1189   2HG1  VAL 157          2HG2      VAL 157  -7.960   7.296   4.890
 1190   3HG1  VAL 157          3HG2      VAL 157  -7.124   8.859   5.085
 1191   1HG2  VAL 157          2HG1      VAL 157 -10.976   8.187   6.976
 1192   2HG2  VAL 157          3HG1      VAL 157 -10.214   6.903   5.997
 1193   3HG2  VAL 157          1HG1      VAL 157  -9.523   7.345   7.577
 1194    H    VAL 158           H        VAL 158  -6.820  10.379   8.233
 1195    HA   VAL 158           HA       VAL 158  -5.160  11.564   6.015
 1196    HB   VAL 158           HB       VAL 158  -5.915  13.207   8.507
 1197   1HG1  VAL 158          3HG2      VAL 158  -3.486  13.413   7.891
 1198   2HG1  VAL 158          1HG2      VAL 158  -3.929  13.788   6.207
 1199   3HG1  VAL 158          2HG2      VAL 158  -4.355  14.923   7.516
 1200   1HG2  VAL 158          2HG1      VAL 158  -7.657  13.238   6.688
 1201   2HG2  VAL 158          3HG1      VAL 158  -6.838  14.819   6.801
 1202   3HG2  VAL 158          1HG1      VAL 158  -6.413  13.684   5.492
 1203    H    ILE 159           H        ILE 159  -3.399  10.710   6.155
 1204    HA   ILE 159           HA       ILE 159  -2.541   9.039   8.409
 1205    HB   ILE 159           HB       ILE 159  -1.045  10.017   5.921
 1206   1HG1  ILE 159          1HG1      ILE 159  -2.566   7.461   6.728
 1207   2HG1  ILE 159          2HG1      ILE 159  -3.089   8.648   5.527
 1208   1HG2  ILE 159          3HG2      ILE 159  -0.309   7.838   7.985
 1209   2HG2  ILE 159          1HG2      ILE 159   0.553   8.149   6.452
 1210   3HG2  ILE 159          2HG2      ILE 159   0.557   9.378   7.743
 1211   1HD1  ILE 159          3HD1      ILE 159  -0.518   6.938   5.345
 1212   2HD1  ILE 159          1HD1      ILE 159  -2.019   6.665   4.416
 1213   3HD1  ILE 159          2HD1      ILE 159  -1.043   8.133   4.125
 1214    H    LEU 160           H        LEU 160  -1.299   9.253   9.902
 1215    HA   LEU 160           HA       LEU 160  -0.461  12.005  10.863
 1216   1HB   LEU 160          1HB       LEU 160  -0.168   9.240  12.184
 1217   2HB   LEU 160          2HB       LEU 160   0.211  10.794  12.940
 1218    HG   LEU 160           HG       LEU 160  -2.538   9.954  11.844
 1219   1HD1  LEU 160          2HD1      LEU 160  -1.920   8.819  14.002
 1220   2HD1  LEU 160          3HD1      LEU 160  -1.558  10.400  14.743
 1221   3HD1  LEU 160          1HD1      LEU 160  -3.228  10.002  14.262
 1222   1HD2  LEU 160          3HD2      LEU 160  -2.116  12.414  11.560
 1223   2HD2  LEU 160          1HD2      LEU 160  -3.344  12.126  12.820
 1224   3HD2  LEU 160          2HD2      LEU 160  -1.675  12.551  13.282
 1225    H    SER 161           H        SER 161   0.991   8.828  10.299
 1226    HA   SER 161           HA       SER 161   3.460   9.999   9.062
 1227   1HB   SER 161          1HB       SER 161   3.628   8.696  11.850
 1228   2HB   SER 161          2HB       SER 161   5.017   9.144  10.843
 1229    HG   SER 161           HG       SER 161   4.463  10.744  12.360
 1230    H    ALA 162           H        ALA 162   5.185   8.433   8.927
 1231    HA   ALA 162           HA       ALA 162   4.524   5.507   8.830
 1232   1HB   ALA 162          3HB       ALA 162   4.991   7.022   6.175
 1233   2HB   ALA 162          1HB       ALA 162   4.893   5.251   6.375
 1234   3HB   ALA 162          2HB       ALA 162   3.458   6.259   6.683
 1235    H    LYS 163           H        LYS 163   6.096   5.090   9.965
 1236    HA   LYS 163           HA       LYS 163   8.976   5.845   9.121
 1237   1HB   LYS 163          1HB       LYS 163   7.819   5.492  11.949
 1238   2HB   LYS 163          2HB       LYS 163   9.514   5.804  11.569
 1239   1HG   LYS 163          1HG       LYS 163   7.119   7.625  10.906
 1240   2HG   LYS 163          2HG       LYS 163   8.272   7.920  12.199
 1241   1HD   LYS 163          1HD       LYS 163   8.991   7.834   9.188
 1242   2HD   LYS 163          2HD       LYS 163   8.592   9.299  10.076
 1243   1HE   LYS 163          1HE       LYS 163  10.579   8.936  11.620
 1244   2HE   LYS 163          2HE       LYS 163  11.015   7.481  10.712
 1245   1HZ   LYS 163          1HZ       LYS 163  10.872  10.228   9.569
 1246   2HZ   LYS 163          2HZ       LYS 163  12.253   9.404   9.945
 1247   3HZ   LYS 163          3HZ       LYS 163  11.278   8.869   8.723
 1248    H    VAL 164           H        VAL 164  10.115   4.236   8.620
 1249    HA   VAL 164           HA       VAL 164   9.267   1.433   8.913
 1250    HB   VAL 164           HB       VAL 164  11.502   0.915   8.052
 1251   1HG1  VAL 164          3HG2      VAL 164   9.702   1.648   6.464
 1252   2HG1  VAL 164          1HG2      VAL 164  10.201   3.348   6.663
 1253   3HG1  VAL 164          2HG2      VAL 164  11.301   2.182   5.880
 1254   1HG2  VAL 164          2HG1      VAL 164  12.809   2.631   9.339
 1255   2HG2  VAL 164          3HG1      VAL 164  13.154   2.768   7.595
 1256   3HG2  VAL 164          1HG1      VAL 164  12.060   3.936   8.384
 1257    H    LEU 165           H        LEU 165   9.583   0.099  10.344
 1258    HA   LEU 165           HA       LEU 165  11.534   0.552  12.688
 1259   1HB   LEU 165          1HB       LEU 165   8.563  -0.221  12.959
 1260   2HB   LEU 165          2HB       LEU 165   9.766  -0.330  14.244
 1261    HG   LEU 165           HG       LEU 165  10.266   2.151  13.939
 1262   1HD1  LEU 165          2HD1      LEU 165   9.309   2.439  11.631
 1263   2HD1  LEU 165          3HD1      LEU 165   7.679   2.062  12.247
 1264   3HD1  LEU 165          1HD1      LEU 165   8.518   3.541  12.785
 1265   1HD2  LEU 165          3HD2      LEU 165   8.813   1.285  15.792
 1266   2HD2  LEU 165          1HD2      LEU 165   8.226   2.867  15.218
 1267   3HD2  LEU 165          2HD2      LEU 165   7.383   1.373  14.731
 1268    HA   PRO 166           HA       PRO 166  13.109  -3.430  11.963
 1269   1HB   PRO 166          1HB       PRO 166  13.060  -3.267  15.023
 1270   2HB   PRO 166          2HB       PRO 166  14.394  -3.813  13.977
 1271   1HG   PRO 166          1HG       PRO 166  14.495  -1.297  14.989
 1272   2HG   PRO 166          2HG       PRO 166  14.875  -1.530  13.264
 1273   1HD   PRO 166          1HD       PRO 166  12.260  -0.490  14.479
 1274   2HD   PRO 166          2HD       PRO 166  13.120   0.077  13.010
   
  Start of MODEL           6
 Raw file had 1274 H/Q atoms
  Start of MODEL    6
    1   1H    ALA   1          3H        ALA   1  13.845  -7.329  15.028
    2   2H    ALA   1          1H        ALA   1  14.452  -8.472  16.054
    3   3H    ALA   1          2H        ALA   1  13.202  -7.508  16.539
    4    HA   ALA   1           HA       ALA   1  14.599  -5.524  16.460
    5   1HB   ALA   1          2HB       ALA   1  14.437  -6.806  18.621
    6   2HB   ALA   1          3HB       ALA   1  15.790  -7.853  18.118
    7   3HB   ALA   1          1HB       ALA   1  16.068  -6.119  18.421
    8    H    LYS   2           H        LYS   2  16.556  -8.462  16.365
    9    HA   LYS   2           HA       LYS   2  19.033  -7.358  15.531
   10   1HB   LYS   2          1HB       LYS   2  18.317  -9.824  16.113
   11   2HB   LYS   2          2HB       LYS   2  18.036 -10.011  14.379
   12   1HG   LYS   2          1HG       LYS   2  20.646  -9.118  15.768
   13   2HG   LYS   2          2HG       LYS   2  20.364 -10.695  15.031
   14   1HD   LYS   2          1HD       LYS   2  20.143  -9.598  12.749
   15   2HD   LYS   2          2HD       LYS   2  20.337  -8.017  13.493
   16   1HE   LYS   2          1HE       LYS   2  22.466  -8.572  12.521
   17   2HE   LYS   2          2HE       LYS   2  22.678  -8.649  14.268
   18   1HZ   LYS   2          1HZ       LYS   2  22.288 -10.999  12.465
   19   2HZ   LYS   2          2HZ       LYS   2  23.710 -10.533  13.167
   20   3HZ   LYS   2          3HZ       LYS   2  22.471 -11.093  14.105
   21    H    GLY   3           H        GLY   3  16.328  -8.442  13.541
   22   1HA   GLY   3          1HA       GLY   3  16.636  -6.401  11.480
   23   2HA   GLY   3          2HA       GLY   3  17.466  -7.859  10.895
   24    H    ASP   4           H        ASP   4  14.626  -6.214  11.090
   25    HA   ASP   4           HA       ASP   4  13.065  -8.237   9.608
   26   1HB   ASP   4          1HB       ASP   4  12.306  -7.735  12.554
   27   2HB   ASP   4          2HB       ASP   4  11.233  -8.486  11.364
   28    HA   PRO   5           HA       PRO   5  12.127  -3.860   8.759
   29   1HB   PRO   5          1HB       PRO   5  11.213  -5.438   6.305
   30   2HB   PRO   5          2HB       PRO   5  12.082  -3.884   6.350
   31   1HG   PRO   5          1HG       PRO   5  13.495  -6.140   5.823
   32   2HG   PRO   5          2HG       PRO   5  14.164  -4.979   6.996
   33   1HD   PRO   5          1HD       PRO   5  12.695  -7.605   7.597
   34   2HD   PRO   5          2HD       PRO   5  14.154  -6.928   8.390
   35    H    HIS   6           H        HIS   6  10.443  -2.909   9.367
   36    HA   HIS   6           HA       HIS   6   7.633  -3.865   8.732
   37   1HB   HIS   6          1HB       HIS   6   8.604  -3.401  11.624
   38   2HB   HIS   6          2HB       HIS   6   6.934  -3.705  11.132
   39    HD2  HIS   6           HD2      HIS   6   8.656  -5.854   8.810
   40    HE1  HIS   6           HE1      HIS   6   8.466  -8.253  12.205
   41    HE2  HIS   6           HE2      HIS   6   8.915  -8.357   9.674
   42    H    VAL   7           H        VAL   7   6.674  -2.307   7.964
   43    HA   VAL   7           HA       VAL   7   7.449   0.574   8.357
   44    HB   VAL   7           HB       VAL   7   6.498  -0.215   6.169
   45   1HG1  VAL   7          1HG2      VAL   7   3.950  -0.717   7.839
   46   2HG1  VAL   7          2HG2      VAL   7   4.071  -0.833   6.063
   47   3HG1  VAL   7          3HG2      VAL   7   4.966  -1.979   7.096
   48   1HG2  VAL   7          1HG1      VAL   7   4.706   1.758   7.724
   49   2HG2  VAL   7          2HG1      VAL   7   6.230   2.171   6.898
   50   3HG2  VAL   7          3HG1      VAL   7   4.820   1.633   5.947
   51    H    LEU   8           H        LEU   8   6.607   1.956   9.660
   52    HA   LEU   8           HA       LEU   8   3.863   1.440  10.928
   53   1HB   LEU   8          1HB       LEU   8   6.359   2.400  12.425
   54   2HB   LEU   8          2HB       LEU   8   4.730   2.909  12.885
   55    HG   LEU   8           HG       LEU   8   4.043   0.405  12.754
   56   1HD1  LEU   8          2HD1      LEU   8   6.136  -0.431  11.645
   57   2HD1  LEU   8          3HD1      LEU   8   7.102   0.091  13.050
   58   3HD1  LEU   8          1HD1      LEU   8   5.901  -1.215  13.229
   59   1HD2  LEU   8          3HD2      LEU   8   4.156   1.749  14.844
   60   2HD2  LEU   8          1HD2      LEU   8   4.728   0.089  15.140
   61   3HD2  LEU   8          2HD2      LEU   8   5.904   1.428  14.989
   62    H    LEU   9           H        LEU   9   2.641   2.591  10.228
   63    HA   LEU   9           HA       LEU   9   3.099   5.625  10.023
   64   1HB   LEU   9          1HB       LEU   9   1.064   3.962   8.417
   65   2HB   LEU   9          2HB       LEU   9   1.026   5.717   8.596
   66    HG   LEU   9           HG       LEU   9   3.401   5.828   7.677
   67   1HD1  LEU   9          2HD1      LEU   9   4.055   3.434   8.090
   68   2HD1  LEU   9          3HD1      LEU   9   2.817   2.887   6.927
   69   3HD1  LEU   9          1HD1      LEU   9   4.210   3.846   6.361
   70   1HD2  LEU   9          2HD2      LEU   9   1.388   6.345   6.272
   71   2HD2  LEU   9          3HD2      LEU   9   2.648   5.547   5.297
   72   3HD2  LEU   9          1HD2      LEU   9   1.225   4.621   5.845
   73    H    THR  10           H        THR  10   0.811   6.578  10.228
   74    HA   THR  10           HA       THR  10  -1.036   5.223  12.142
   75    HB   THR  10           HB       THR  10   0.756   7.567  13.070
   76    HG1  THR  10           HG1      THR  10   1.640   5.478  13.194
   77   1HG2  THR  10          2HG2      THR  10  -1.613   7.836  13.862
   78   2HG2  THR  10          3HG2      THR  10  -1.595   6.172  14.509
   79   3HG2  THR  10          1HG2      THR  10  -0.533   7.420  15.218
   80    H    THR  11           H        THR  11  -2.613   5.630  10.990
   81    HA   THR  11           HA       THR  11  -3.176   8.287   9.668
   82    HB   THR  11           HB       THR  11  -5.379   7.214   9.103
   83    HG1  THR  11           HG1      THR  11  -5.526   4.994   9.578
   84   1HG2  THR  11          2HG2      THR  11  -3.385   7.000   7.603
   85   2HG2  THR  11          3HG2      THR  11  -2.860   5.541   8.489
   86   3HG2  THR  11          1HG2      THR  11  -4.380   5.519   7.547
   87    H    SER  12           H        SER  12  -5.269   9.168   9.937
   88    HA   SER  12           HA       SER  12  -5.781  10.420  12.467
   89   1HB   SER  12          1HB       SER  12  -8.100  10.821  11.645
   90   2HB   SER  12          2HB       SER  12  -6.909  11.110  10.362
   91    HG   SER  12           HG       SER  12  -8.661   9.839   9.673
   92    H    ALA  13           H        ALA  13  -6.985   7.390  11.163
   93    HA   ALA  13           HA       ALA  13  -8.793   6.604  13.263
   94   1HB   ALA  13          2HB       ALA  13  -8.594   5.373  11.091
   95   2HB   ALA  13          3HB       ALA  13  -6.977   4.788  11.558
   96   3HB   ALA  13          1HB       ALA  13  -8.418   4.259  12.468
   97    H    GLY  14           H        GLY  14  -5.532   5.676  12.779
   98   1HA   GLY  14          1HA       GLY  14  -4.508   5.967  15.484
   99   2HA   GLY  14          2HA       GLY  14  -5.186   4.340  15.429
  100    H    ASN  15           H        ASN  15  -2.876   4.317  16.117
  101    HA   ASN  15           HA       ASN  15  -0.646   4.265  14.233
  102   1HB   ASN  15          1HB       ASN  15  -0.445   4.059  16.743
  103   2HB   ASN  15          2HB       ASN  15  -1.132   2.429  16.659
  104   1HD2  ASN  15          1HD2      ASN  15   2.500   1.857  16.604
  105   2HD2  ASN  15          2HD2      ASN  15   1.147   2.345  17.744
  106    H    ILE  16           H        ILE  16   0.392   2.492  13.348
  107    HA   ILE  16           HA       ILE  16  -1.030  -0.040  12.654
  108    HB   ILE  16           HB       ILE  16  -2.404   1.724  11.516
  109   1HG1  ILE  16          1HG1      ILE  16  -0.778  -0.055   9.605
  110   2HG1  ILE  16          2HG1      ILE  16  -2.241  -0.536  10.483
  111   1HG2  ILE  16          2HG2      ILE  16  -0.548   3.376  11.188
  112   2HG2  ILE  16          3HG2      ILE  16   0.220   2.287   9.999
  113   3HG2  ILE  16          1HG2      ILE  16  -1.369   3.022   9.640
  114   1HD1  ILE  16          2HD1      ILE  16  -3.542   1.327   9.336
  115   2HD1  ILE  16          3HD1      ILE  16  -2.072   1.804   8.454
  116   3HD1  ILE  16          1HD1      ILE  16  -2.824   0.216   8.136
  117    H    GLU  17           H        GLU  17  -0.047  -1.190  10.954
  118    HA   GLU  17           HA       GLU  17   2.845  -0.661  10.300
  119   1HB   GLU  17          1HB       GLU  17   2.102  -2.819  12.357
  120   2HB   GLU  17          2HB       GLU  17   3.729  -2.457  11.761
  121   1HG   GLU  17          1HG       GLU  17   3.582  -0.131  12.736
  122   2HG   GLU  17          2HG       GLU  17   1.932  -0.442  13.269
  123    H    LEU  18           H        LEU  18   3.128  -1.526   8.481
  124    HA   LEU  18           HA       LEU  18   2.046  -4.324   7.796
  125   1HB   LEU  18          1HB       LEU  18   3.601  -2.353   6.021
  126   2HB   LEU  18          2HB       LEU  18   3.131  -3.996   5.585
  127    HG   LEU  18           HG       LEU  18   1.447  -2.625   4.634
  128   1HD1  LEU  18          2HD1      LEU  18   0.540  -4.625   5.859
  129   2HD1  LEU  18          3HD1      LEU  18   0.343  -3.645   7.335
  130   3HD1  LEU  18          1HD1      LEU  18  -0.630  -3.281   5.885
  131   1HD2  LEU  18          3HD2      LEU  18   1.958  -0.516   5.856
  132   2HD2  LEU  18          1HD2      LEU  18   0.209  -0.852   5.876
  133   3HD2  LEU  18          2HD2      LEU  18   1.193  -1.162   7.335
  134    H    GLU  19           H        GLU  19   3.659  -5.635   6.692
  135    HA   GLU  19           HA       GLU  19   6.508  -5.430   7.814
  136   1HB   GLU  19          1HB       GLU  19   6.472  -7.873   8.332
  137   2HB   GLU  19          2HB       GLU  19   5.393  -6.921   9.348
  138   1HG   GLU  19          1HG       GLU  19   4.166  -8.912   8.709
  139   2HG   GLU  19          2HG       GLU  19   3.425  -7.540   7.893
  140    H    LEU  20           H        LEU  20   7.887  -5.557   6.411
  141    HA   LEU  20           HA       LEU  20   7.081  -6.331   3.547
  142   1HB   LEU  20          1HB       LEU  20   9.215  -4.380   4.594
  143   2HB   LEU  20          2HB       LEU  20   8.958  -4.801   2.900
  144    HG   LEU  20           HG       LEU  20   6.537  -4.045   3.108
  145   1HD1  LEU  20          3HD1      LEU  20   7.530  -2.875   5.792
  146   2HD1  LEU  20          1HD1      LEU  20   5.965  -2.509   5.019
  147   3HD1  LEU  20          2HD1      LEU  20   6.303  -4.156   5.607
  148   1HD2  LEU  20          3HD2      LEU  20   8.318  -2.608   2.079
  149   2HD2  LEU  20          1HD2      LEU  20   7.131  -1.610   2.956
  150   3HD2  LEU  20          2HD2      LEU  20   8.726  -1.942   3.682
  151    H    ASP  21           H        ASP  21   8.149  -7.531   2.340
  152    HA   ASP  21           HA       ASP  21  10.112  -9.555   3.189
  153   1HB   ASP  21          1HB       ASP  21   9.588  -8.335   0.420
  154   2HB   ASP  21          2HB       ASP  21  10.526  -9.806   0.736
  155    H    LYS  22           H        LYS  22  11.352  -8.380   0.558
  156    HA   LYS  22           HA       LYS  22  13.028  -6.337   0.405
  157   1HB   LYS  22          1HB       LYS  22  13.054  -6.141   2.922
  158   2HB   LYS  22          2HB       LYS  22  13.918  -7.680   3.032
  159   1HG   LYS  22          1HG       LYS  22  14.884  -5.111   1.623
  160   2HG   LYS  22          2HG       LYS  22  15.515  -5.763   3.139
  161   1HD   LYS  22          1HD       LYS  22  16.305  -7.842   1.913
  162   2HD   LYS  22          2HD       LYS  22  15.659  -7.195   0.400
  163   1HE   LYS  22          1HE       LYS  22  17.242  -5.208   0.575
  164   2HE   LYS  22          2HE       LYS  22  17.894  -5.863   2.085
  165   1HZ   LYS  22          1HZ       LYS  22  18.000  -7.231  -0.562
  166   2HZ   LYS  22          2HZ       LYS  22  19.261  -6.473   0.189
  167   3HZ   LYS  22          3HZ       LYS  22  18.610  -7.842   0.846
  168    H    GLN  23           H        GLN  23  13.539  -9.560   1.724
  169    HA   GLN  23           HA       GLN  23  16.053 -10.288   0.591
  170   1HB   GLN  23          1HB       GLN  23  13.537 -12.059   0.785
  171   2HB   GLN  23          2HB       GLN  23  15.191 -12.649   0.578
  172   1HG   GLN  23          1HG       GLN  23  14.181 -10.965   2.960
  173   2HG   GLN  23          2HG       GLN  23  14.467 -12.709   2.991
  174   1HE2  GLN  23          2HE2      GLN  23  18.086 -12.383   2.888
  175   2HE2  GLN  23          1HE2      GLN  23  16.679 -13.414   2.317
  176    H    LYS  24           H        LYS  24  12.890 -11.046  -0.808
  177    HA   LYS  24           HA       LYS  24  14.151 -11.492  -3.536
  178   1HB   LYS  24          1HB       LYS  24  11.277 -11.878  -2.549
  179   2HB   LYS  24          2HB       LYS  24  11.883 -12.188  -4.177
  180   1HG   LYS  24          1HG       LYS  24  13.683 -13.735  -3.138
  181   2HG   LYS  24          2HG       LYS  24  12.936 -13.466  -1.573
  182   1HD   LYS  24          1HD       LYS  24  12.132 -15.583  -2.293
  183   2HD   LYS  24          2HD       LYS  24  10.760 -14.494  -2.461
  184   1HE   LYS  24          1HE       LYS  24  11.213 -14.332  -4.972
  185   2HE   LYS  24          2HE       LYS  24  12.622 -15.385  -4.783
  186   1HZ   LYS  24          1HZ       LYS  24  11.126 -17.141  -3.983
  187   2HZ   LYS  24          2HZ       LYS  24   9.810 -16.158  -4.165
  188   3HZ   LYS  24          3HZ       LYS  24  10.681 -16.628  -5.489
  189    H    ALA  25           H        ALA  25  13.586  -8.797  -2.234
  190    HA   ALA  25           HA       ALA  25  13.038  -7.461  -4.854
  191   1HB   ALA  25          2HB       ALA  25  10.683  -7.905  -4.089
  192   2HB   ALA  25          3HB       ALA  25  11.002  -7.033  -2.566
  193   3HB   ALA  25          1HB       ALA  25  11.028  -6.158  -4.118
  194    HA   PRO  26           HA       PRO  26  15.977  -5.392  -1.818
  195   1HB   PRO  26          1HB       PRO  26  17.535  -5.532  -4.434
  196   2HB   PRO  26          2HB       PRO  26  18.136  -5.802  -2.782
  197   1HG   PRO  26          1HG       PRO  26  17.705  -7.951  -4.391
  198   2HG   PRO  26          2HG       PRO  26  17.150  -8.024  -2.700
  199   1HD   PRO  26          1HD       PRO  26  15.455  -7.425  -5.192
  200   2HD   PRO  26          2HD       PRO  26  15.075  -8.503  -3.810
  201    H    VAL  27           H        VAL  27  15.891  -4.880  -5.306
  202    HA   VAL  27           HA       VAL  27  16.427  -2.083  -5.415
  203    HB   VAL  27           HB       VAL  27  14.526  -3.673  -7.235
  204   1HG1  VAL  27          3HG2      VAL  27  14.321  -1.184  -7.502
  205   2HG1  VAL  27          1HG2      VAL  27  16.088  -1.047  -7.699
  206   3HG1  VAL  27          2HG2      VAL  27  15.117  -1.907  -8.925
  207   1HG2  VAL  27          2HG1      VAL  27  16.802  -4.716  -7.012
  208   2HG2  VAL  27          3HG1      VAL  27  16.590  -4.005  -8.633
  209   3HG2  VAL  27          1HG1      VAL  27  17.569  -3.156  -7.407
  210    H    SER  28           H        SER  28  13.234  -3.559  -5.733
  211    HA   SER  28           HA       SER  28  11.573  -1.294  -5.712
  212   1HB   SER  28          1HB       SER  28  10.752  -3.658  -5.889
  213   2HB   SER  28          2HB       SER  28  11.066  -3.908  -4.160
  214    HG   SER  28           HG       SER  28   8.912  -3.323  -4.598
  215    H    VAL  29           H        VAL  29  12.542  -3.119  -2.824
  216    HA   VAL  29           HA       VAL  29  11.365  -1.414  -0.837
  217    HB   VAL  29           HB       VAL  29  13.043  -2.414   0.706
  218   1HG1  VAL  29          3HG2      VAL  29  10.970  -3.655   0.040
  219   2HG1  VAL  29          1HG2      VAL  29  11.822  -4.360  -1.356
  220   3HG1  VAL  29          2HG2      VAL  29  12.319  -4.789   0.304
  221   1HG2  VAL  29          2HG1      VAL  29  15.035  -2.381  -0.824
  222   2HG2  VAL  29          3HG1      VAL  29  14.741  -4.029  -0.210
  223   3HG2  VAL  29          1HG1      VAL  29  14.261  -3.598  -1.873
  224    H    GLN  30           H        GLN  30  14.614  -1.341  -2.247
  225    HA   GLN  30           HA       GLN  30  15.818   0.756  -0.750
  226   1HB   GLN  30          1HB       GLN  30  16.983  -0.517  -2.570
  227   2HB   GLN  30          2HB       GLN  30  16.027   0.329  -3.795
  228   1HG   GLN  30          1HG       GLN  30  18.246   1.424  -3.533
  229   2HG   GLN  30          2HG       GLN  30  16.959   2.532  -3.048
  230   1HE2  GLN  30          2HE2      GLN  30  18.123   2.785   0.308
  231   2HE2  GLN  30          1HE2      GLN  30  16.933   3.294  -0.993
  232    H    ASN  31           H        ASN  31  14.392   1.322  -3.937
  233    HA   ASN  31           HA       ASN  31  14.131   4.131  -3.893
  234   1HB   ASN  31          1HB       ASN  31  12.003   2.161  -4.940
  235   2HB   ASN  31          2HB       ASN  31  12.134   3.865  -5.388
  236   1HD2  ASN  31          1HD2      ASN  31  14.900   1.157  -6.858
  237   2HD2  ASN  31          2HD2      ASN  31  13.846   0.769  -5.406
  238    H    PHE  32           H        PHE  32  11.842   1.769  -2.621
  239    HA   PHE  32           HA       PHE  32   9.754   3.384  -1.598
  240   1HB   PHE  32          1HB       PHE  32   9.874   0.879  -1.374
  241   2HB   PHE  32          2HB       PHE  32  11.118   1.039  -0.131
  242    HD1  PHE  32           HD1      PHE  32   7.721   2.361  -0.947
  243    HD2  PHE  32           HD2      PHE  32  10.377   1.122   2.087
  244    HE1  PHE  32           HE1      PHE  32   5.964   2.639   0.708
  245    HE2  PHE  32           HE2      PHE  32   8.617   1.403   3.740
  246    HZ   PHE  32           HZ       PHE  32   6.410   2.161   3.051
  247    H    VAL  33           H        VAL  33  12.551   2.346   0.298
  248    HA   VAL  33           HA       VAL  33  12.336   4.118   2.531
  249    HB   VAL  33           HB       VAL  33  14.921   3.278   1.087
  250   1HG1  VAL  33          3HG2      VAL  33  15.244   5.162   2.719
  251   2HG1  VAL  33          1HG2      VAL  33  14.402   4.229   3.982
  252   3HG1  VAL  33          2HG2      VAL  33  15.967   3.657   3.345
  253   1HG2  VAL  33          2HG1      VAL  33  13.449   1.336   1.712
  254   2HG2  VAL  33          3HG1      VAL  33  14.901   1.384   2.747
  255   3HG2  VAL  33          1HG1      VAL  33  13.332   1.947   3.382
  256    H    ASP  34           H        ASP  34  13.635   4.749  -0.671
  257    HA   ASP  34           HA       ASP  34  14.725   7.367  -0.440
  258   1HB   ASP  34          1HB       ASP  34  12.716   6.339  -2.540
  259   2HB   ASP  34          2HB       ASP  34  13.685   7.808  -2.722
  260    OH   TYR  35           OH       TYR  35   8.937   8.269  -6.342
  261    H    TYR  35           H        TYR  35  11.354   6.632  -1.144
  262    HA   TYR  35           HA       TYR  35  10.288   9.316  -0.520
  263   1HB   TYR  35          1HB       TYR  35   8.895   6.566  -0.537
  264   2HB   TYR  35          2HB       TYR  35   8.061   8.112  -0.387
  265    HD1  TYR  35           HD1      TYR  35   8.242   9.785  -2.212
  266    HD2  TYR  35           HD2      TYR  35   9.691   5.848  -2.679
  267    HE1  TYR  35           HE1      TYR  35   8.222  10.062  -4.629
  268    HE2  TYR  35           HE2      TYR  35   9.669   6.132  -5.096
  269    HH   TYR  35           HH       TYR  35   9.248   7.459  -6.753
  270    H    VAL  36           H        VAL  36  10.056   6.226   1.168
  271    HA   VAL  36           HA       VAL  36   8.914   6.885   3.636
  272    HB   VAL  36           HB       VAL  36  11.484   5.248   3.290
  273   1HG1  VAL  36          3HG2      VAL  36  10.926   5.775   5.678
  274   2HG1  VAL  36          1HG2      VAL  36   9.272   5.151   5.447
  275   3HG1  VAL  36          2HG2      VAL  36  10.666   4.042   5.348
  276   1HG2  VAL  36          2HG1      VAL  36   9.659   4.513   1.719
  277   2HG2  VAL  36          3HG1      VAL  36   9.912   3.291   2.993
  278   3HG2  VAL  36          1HG1      VAL  36   8.515   4.398   3.081
  279    H    ASN  37           H        ASN  37  12.322   7.178   2.814
  280    HA   ASN  37           HA       ASN  37  13.553   7.996   5.131
  281   1HB   ASN  37          1HB       ASN  37  14.691   7.943   2.899
  282   2HB   ASN  37          2HB       ASN  37  13.915   9.470   2.452
  283   1HD2  ASN  37          1HD2      ASN  37  16.687  11.176   3.889
  284   2HD2  ASN  37          2HD2      ASN  37  15.550  10.902   2.475
  285    H    SER  38           H        SER  38  11.227   9.893   3.399
  286    HA   SER  38           HA       SER  38  10.161  11.415   5.393
  287   1HB   SER  38          1HB       SER  38  11.530  13.455   5.787
  288   2HB   SER  38          2HB       SER  38  12.449  11.995   6.197
  289    HG   SER  38           HG       SER  38  13.631  13.458   4.921
  290    H    GLY  39           H        GLY  39   9.158  13.305   4.995
  291   1HA   GLY  39          1HA       GLY  39   8.399  15.213   3.692
  292   2HA   GLY  39          2HA       GLY  39   9.340  14.682   2.302
  293    H    PHE  40           H        PHE  40   8.384  11.989   2.338
  294    HA   PHE  40           HA       PHE  40   6.127  12.387   0.496
  295   1HB   PHE  40          1HB       PHE  40   7.795  10.560   0.224
  296   2HB   PHE  40          2HB       PHE  40   7.230   9.790   1.714
  297    HD1  PHE  40           HD1      PHE  40   4.732  11.510  -0.246
  298    HD2  PHE  40           HD2      PHE  40   6.690   7.810   0.267
  299    HE1  PHE  40           HE1      PHE  40   2.971  10.402  -1.503
  300    HE2  PHE  40           HE2      PHE  40   4.927   6.705  -0.990
  301    HZ   PHE  40           HZ       PHE  40   3.067   8.000  -1.875
  302    OH   TYR  41           OH       TYR  41   6.279   5.081   0.996
  303    H    TYR  41           H        TYR  41   6.060  10.000   3.048
  304    HA   TYR  41           HA       TYR  41   3.207   9.860   3.113
  305   1HB   TYR  41          1HB       TYR  41   5.118   9.078   5.391
  306   2HB   TYR  41          2HB       TYR  41   3.472   8.477   5.156
  307    HD1  TYR  41           HD1      TYR  41   2.948   7.214   3.044
  308    HD2  TYR  41           HD2      TYR  41   6.912   8.215   4.095
  309    HE1  TYR  41           HE1      TYR  41   3.787   5.577   1.452
  310    HE2  TYR  41           HE2      TYR  41   7.746   6.577   2.503
  311    HH   TYR  41           HH       TYR  41   5.535   4.659   0.560
  312    H    ASN  42           H        ASN  42   5.367  11.735   5.150
  313    HA   ASN  42           HA       ASN  42   3.895  12.321   7.402
  314   1HB   ASN  42          1HB       ASN  42   4.921  14.578   7.494
  315   2HB   ASN  42          2HB       ASN  42   6.096  13.384   6.921
  316   1HD2  ASN  42          1HD2      ASN  42   6.426  16.210   4.565
  317   2HD2  ASN  42          2HD2      ASN  42   6.799  15.770   6.307
  318    H    ASN  43           H        ASN  43   1.844  12.112   7.188
  319    HA   ASN  43           HA       ASN  43  -0.360  12.976   7.259
  320   1HB   ASN  43          1HB       ASN  43   0.861  15.601   6.225
  321   2HB   ASN  43          2HB       ASN  43  -0.741  15.399   6.941
  322   1HD2  ASN  43          1HD2      ASN  43   1.323  16.535   9.763
  323   2HD2  ASN  43          2HD2      ASN  43   0.563  17.158   8.214
  324    H    THR  44           H        THR  44   0.554  11.508   5.112
  325    HA   THR  44           HA       THR  44  -0.935  12.536   2.662
  326    HB   THR  44           HB       THR  44  -0.555  10.244   1.780
  327    HG1  THR  44           HG1      THR  44  -0.507   9.207   3.812
  328   1HG2  THR  44          2HG2      THR  44   1.144  12.064   1.421
  329   2HG2  THR  44          3HG2      THR  44   1.955  11.622   2.947
  330   3HG2  THR  44          1HG2      THR  44   1.944  10.477   1.578
  331    H    THR  45           H        THR  45  -1.844   9.494   2.743
  332    HA   THR  45           HA       THR  45  -3.835   9.436   4.947
  333    HB   THR  45           HB       THR  45  -5.858   9.447   3.483
  334    HG1  THR  45           HG1      THR  45  -5.588  10.330   1.403
  335   1HG2  THR  45          2HG2      THR  45  -5.173  11.546   4.694
  336   2HG2  THR  45          3HG2      THR  45  -4.161  12.024   3.305
  337   3HG2  THR  45          1HG2      THR  45  -5.934  11.935   3.128
  338    H    PHE  46           H        PHE  46  -5.759   8.163   3.375
  339    HA   PHE  46           HA       PHE  46  -4.722   5.534   2.356
  340   1HB   PHE  46          1HB       PHE  46  -5.836   5.870   5.212
  341   2HB   PHE  46          2HB       PHE  46  -6.193   4.407   4.316
  342    HD1  PHE  46           HD2      PHE  46  -3.414   6.431   5.667
  343    HD2  PHE  46           HD1      PHE  46  -4.538   2.765   3.908
  344    HE1  PHE  46           HE2      PHE  46  -1.269   5.468   6.289
  345    HE2  PHE  46           HE1      PHE  46  -2.394   1.809   4.528
  346    HZ   PHE  46           HZ       PHE  46  -0.757   3.160   5.719
  347    H    HIS  47           H        HIS  47  -5.971   7.201   0.975
  348    HA   HIS  47           HA       HIS  47  -8.634   7.888   1.118
  349   1HB   HIS  47          1HB       HIS  47  -8.845   7.546  -1.397
  350   2HB   HIS  47          2HB       HIS  47  -7.460   8.498  -0.860
  351    HD2  HIS  47           HD2      HIS  47  -7.509   6.919  -3.667
  352    HE1  HIS  47           HE1      HIS  47  -4.480   4.648  -1.949
  353    HE2  HIS  47           HE2      HIS  47  -5.491   5.285  -4.223
  354    NH1  ARG  48           NH2      ARG  48 -13.191   1.744   3.341
  355    NH2  ARG  48           NH1      ARG  48 -14.780   1.319   1.771
  356    H    ARG  48           H        ARG  48  -7.998   4.953  -0.769
  357    HA   ARG  48           HA       ARG  48  -9.710   3.194   0.885
  358   1HB   ARG  48          1HB       ARG  48 -10.922   4.603  -1.555
  359   2HB   ARG  48          2HB       ARG  48 -11.589   3.094  -0.930
  360   1HG   ARG  48          1HG       ARG  48 -11.135   5.620   0.776
  361   2HG   ARG  48          2HG       ARG  48 -12.669   5.273  -0.006
  362   1HD   ARG  48          1HD       ARG  48 -11.321   3.384   2.049
  363   2HD   ARG  48          2HD       ARG  48 -12.495   4.629   2.484
  364    HE   ARG  48           HE       ARG  48 -13.870   3.133   0.498
  365   1HH1  ARG  48          2HH2      ARG  48 -12.390   2.317   3.628
  366   2HH1  ARG  48          1HH2      ARG  48 -13.604   0.960   3.859
  367   1HH2  ARG  48          1HH1      ARG  48 -15.194   1.569   0.866
  368   2HH2  ARG  48          2HH1      ARG  48 -15.084   0.567   2.399
  369    H    VAL  49           H        VAL  49 -10.984   1.944  -1.108
  370    HA   VAL  49           HA       VAL  49  -9.807   1.441  -3.506
  371    HB   VAL  49           HB       VAL  49  -7.755   0.582  -2.504
  372   1HG1  VAL  49          3HG2      VAL  49  -8.741  -0.269  -0.360
  373   2HG1  VAL  49          1HG2      VAL  49  -9.560  -1.580  -1.248
  374   3HG1  VAL  49          2HG2      VAL  49  -7.778  -1.537  -1.163
  375   1HG2  VAL  49          2HG1      VAL  49  -8.546  -0.366  -4.693
  376   2HG2  VAL  49          3HG1      VAL  49  -7.674  -1.605  -3.752
  377   3HG2  VAL  49          1HG1      VAL  49  -9.456  -1.632  -3.830
  378    H    ILE  50           H        ILE  50 -10.905  -0.644  -0.868
  379    HA   ILE  50           HA       ILE  50 -13.664  -0.802  -1.885
  380    HB   ILE  50           HB       ILE  50 -12.598  -2.262  -3.597
  381   1HG1  ILE  50          1HG1      ILE  50 -14.272  -3.737  -1.475
  382   2HG1  ILE  50          2HG1      ILE  50 -14.911  -2.738  -2.785
  383   1HG2  ILE  50          2HG2      ILE  50 -10.627  -3.014  -2.226
  384   2HG2  ILE  50          3HG2      ILE  50 -11.710  -3.948  -1.161
  385   3HG2  ILE  50          1HG2      ILE  50 -11.517  -4.419  -2.872
  386   1HD1  ILE  50          3HD1      ILE  50 -13.239  -5.319  -3.172
  387   2HD1  ILE  50          1HD1      ILE  50 -15.000  -5.177  -3.405
  388   3HD1  ILE  50          2HD1      ILE  50 -13.885  -4.313  -4.495
  389    HA   PRO  51           HA       PRO  51 -14.289  -1.312   2.366
  390   1HB   PRO  51          1HB       PRO  51 -16.741  -2.744   1.221
  391   2HB   PRO  51          2HB       PRO  51 -16.692  -1.524   2.518
  392   1HG   PRO  51          1HG       PRO  51 -17.405  -0.725   0.027
  393   2HG   PRO  51          2HG       PRO  51 -16.227   0.265   0.925
  394   1HD   PRO  51          1HD       PRO  51 -15.657  -1.737  -1.323
  395   2HD   PRO  51          2HD       PRO  51 -14.904  -0.136  -1.026
  396    H    GLY  52           H        GLY  52 -14.539  -2.771   3.973
  397   1HA   GLY  52          1HA       GLY  52 -13.351  -4.792   4.875
  398   2HA   GLY  52          2HA       GLY  52 -15.021  -5.267   4.565
  399    H    PHE  53           H        PHE  53 -12.212  -4.705   2.507
  400    HA   PHE  53           HA       PHE  53 -11.866  -7.613   1.835
  401   1HB   PHE  53          1HB       PHE  53 -13.833  -6.910   0.408
  402   2HB   PHE  53          2HB       PHE  53 -12.846  -5.634  -0.317
  403    HD1  PHE  53           HD1      PHE  53 -10.950  -8.532   0.569
  404    HD2  PHE  53           HD2      PHE  53 -13.443  -6.947  -2.441
  405    HE1  PHE  53           HE1      PHE  53 -10.078 -10.159  -1.013
  406    HE2  PHE  53           HE2      PHE  53 -12.569  -8.575  -4.021
  407    HZ   PHE  53           HZ       PHE  53 -10.886 -10.181  -3.308
  408    H    MET  54           H        MET  54 -11.184  -4.251   1.075
  409    HA   MET  54           HA       MET  54  -8.208  -4.770   0.963
  410   1HB   MET  54          1HB       MET  54  -9.695  -3.713  -1.515
  411   2HB   MET  54          2HB       MET  54  -7.969  -4.078  -1.382
  412   1HG   MET  54          1HG       MET  54  -8.506  -6.516  -1.024
  413   2HG   MET  54          2HG       MET  54 -10.245  -6.141  -1.065
  414   1HE   MET  54          1HE       MET  54  -9.244  -8.340  -3.030
  415   2HE   MET  54          3HE       MET  54 -10.908  -7.676  -3.092
  416   3HE   MET  54          2HE       MET  54  -9.942  -7.810  -4.590
  417    H    ILE  55           H        ILE  55  -7.008  -3.129   1.111
  418    HA   ILE  55           HA       ILE  55  -7.933  -0.320   0.601
  419    HB   ILE  55           HB       ILE  55  -7.197   0.590   2.759
  420   1HG1  ILE  55          1HG1      ILE  55  -6.787  -2.349   3.582
  421   2HG1  ILE  55          2HG1      ILE  55  -5.492  -1.190   3.257
  422   1HG2  ILE  55          2HG2      ILE  55  -9.605  -0.072   2.503
  423   2HG2  ILE  55          3HG2      ILE  55  -9.234  -1.708   3.106
  424   3HG2  ILE  55          1HG2      ILE  55  -9.068  -0.299   4.188
  425   1HD1  ILE  55          2HD1      ILE  55  -6.334   0.299   5.131
  426   2HD1  ILE  55          3HD1      ILE  55  -7.643  -0.865   5.464
  427   3HD1  ILE  55          1HD1      ILE  55  -5.943  -1.333   5.730
  428    H    GLN  56           H        GLN  56  -6.346   0.904  -0.096
  429    HA   GLN  56           HA       GLN  56  -4.250  -0.554  -1.348
  430   1HB   GLN  56          1HB       GLN  56  -4.395   2.455  -0.998
  431   2HB   GLN  56          2HB       GLN  56  -3.473   1.606  -2.248
  432   1HG   GLN  56          1HG       GLN  56  -5.625   0.530  -3.082
  433   2HG   GLN  56          2HG       GLN  56  -6.536   1.443  -1.879
  434   1HE2  GLN  56          2HE2      GLN  56  -5.484   3.253  -5.364
  435   2HE2  GLN  56          1HE2      GLN  56  -5.167   1.486  -4.987
  436    H    GLY  57           H        GLY  57  -1.543   1.226   1.109
  437   1HA   GLY  57          1HA       GLY  57  -3.760   2.704  -0.450
  438   2HA   GLY  57          2HA       GLY  57  -3.344   3.222   1.183
  439    H    GLY  58           H        GLY  58  -2.174   4.860   1.218
  440   1HA   GLY  58          1HA       GLY  58  -0.508   6.511   0.684
  441   2HA   GLY  58          2HA       GLY  58   0.524   5.131   0.291
  442    H    GLY  59           H        GLY  59  -1.039   7.824  -0.820
  443   1HA   GLY  59          1HA       GLY  59   0.110   7.766  -3.477
  444   2HA   GLY  59          2HA       GLY  59  -1.551   7.177  -3.662
  445    H    PHE  60           H        PHE  60  -2.768   8.592  -4.360
  446    HA   PHE  60           HA       PHE  60  -2.353  11.314  -4.801
  447   1HB   PHE  60          1HB       PHE  60  -5.111  10.217  -3.986
  448   2HB   PHE  60          2HB       PHE  60  -4.789  11.599  -5.030
  449    HD1  PHE  60           HD2      PHE  60  -4.439   7.933  -4.737
  450    HD2  PHE  60           HD1      PHE  60  -4.316  11.240  -7.353
  451    HE1  PHE  60           HE2      PHE  60  -4.441   6.427  -6.641
  452    HE2  PHE  60           HE1      PHE  60  -4.319   9.730  -9.257
  453    HZ   PHE  60           HZ       PHE  60  -4.380   7.324  -8.905
  454    H    THR  61           H        THR  61  -2.226  13.105  -3.739
  455    HA   THR  61           HA       THR  61  -2.524  13.417  -0.840
  456    HB   THR  61           HB       THR  61  -2.661  15.872  -1.337
  457    HG1  THR  61           HG1      THR  61  -2.681  14.934  -4.017
  458   1HG2  THR  61          3HG2      THR  61  -0.583  14.324  -3.021
  459   2HG2  THR  61          1HG2      THR  61  -0.429  16.020  -2.485
  460   3HG2  THR  61          2HG2      THR  61  -0.437  14.701  -1.284
  461    H    GLU  62           H        GLU  62  -4.174  13.418   0.327
  462    HA   GLU  62           HA       GLU  62  -6.576  12.854   0.629
  463   1HB   GLU  62          1HB       GLU  62  -7.533  14.888   1.448
  464   2HB   GLU  62          2HB       GLU  62  -5.806  14.956   1.797
  465   1HG   GLU  62          1HG       GLU  62  -7.233  16.303  -0.597
  466   2HG   GLU  62          2HG       GLU  62  -6.740  17.131   0.876
  467    H    GLN  63           H        GLN  63  -7.464  15.801  -0.696
  468    HA   GLN  63           HA       GLN  63  -9.806  15.064  -1.963
  469   1HB   GLN  63          1HB       GLN  63  -7.821  17.105  -3.139
  470   2HB   GLN  63          2HB       GLN  63  -9.549  17.030  -3.504
  471   1HG   GLN  63          1HG       GLN  63  -8.338  17.476  -0.701
  472   2HG   GLN  63          2HG       GLN  63  -9.032  18.739  -1.725
  473   1HE2  GLN  63          2HE2      GLN  63 -12.448  17.451  -1.359
  474   2HE2  GLN  63          1HE2      GLN  63 -11.281  18.079  -2.628
  475    H    MET  64           H        MET  64  -6.742  15.352  -3.717
  476    HA   MET  64           HA       MET  64  -6.391  13.210  -5.287
  477   1HB   MET  64          1HB       MET  64  -8.764  14.596  -6.620
  478   2HB   MET  64          2HB       MET  64  -7.894  13.210  -7.270
  479   1HG   MET  64          1HG       MET  64  -9.464  13.162  -4.609
  480   2HG   MET  64          2HG       MET  64 -10.070  12.559  -6.167
  481   1HE   MET  64          1HE       MET  64 -10.262  10.418  -4.070
  482   2HE   MET  64          3HE       MET  64 -10.384  10.013  -5.810
  483   3HE   MET  64          2HE       MET  64  -9.337   9.041  -4.739
  484    H    GLN  65           H        GLN  65  -4.658  14.090  -5.568
  485    HA   GLN  65           HA       GLN  65  -4.187  15.877  -7.916
  486   1HB   GLN  65          1HB       GLN  65  -3.366  16.920  -5.129
  487   2HB   GLN  65          2HB       GLN  65  -2.937  17.659  -6.678
  488   1HG   GLN  65          1HG       GLN  65  -5.799  17.268  -5.596
  489   2HG   GLN  65          2HG       GLN  65  -4.921  18.801  -5.659
  490   1HE2  GLN  65          2HE2      GLN  65  -5.127  19.013  -9.311
  491   2HE2  GLN  65          1HE2      GLN  65  -3.963  19.264  -7.915
  492    H    GLN  66           H        GLN  66  -3.521  13.698  -8.189
  493    HA   GLN  66           HA       GLN  66  -1.689  12.073  -7.059
  494   1HB   GLN  66          1HB       GLN  66  -1.266  13.029  -9.952
  495   2HB   GLN  66          2HB       GLN  66  -0.657  11.522  -9.244
  496   1HG   GLN  66          1HG       GLN  66  -3.018  10.787  -8.749
  497   2HG   GLN  66          2HG       GLN  66  -3.641  12.300  -9.412
  498   1HE2  GLN  66          2HE2      GLN  66  -3.034  11.382 -12.849
  499   2HE2  GLN  66          1HE2      GLN  66  -3.200  12.775 -11.667
  500    H    LYS  67           H        LYS  67   0.164  11.939  -6.306
  501    HA   LYS  67           HA       LYS  67   1.806  14.373  -5.832
  502   1HB   LYS  67          1HB       LYS  67   1.907  11.485  -4.966
  503   2HB   LYS  67          2HB       LYS  67   3.413  12.408  -4.900
  504   1HG   LYS  67          1HG       LYS  67   0.737  13.274  -3.629
  505   2HG   LYS  67          2HG       LYS  67   2.126  12.614  -2.757
  506   1HD   LYS  67          1HD       LYS  67   3.546  14.594  -3.607
  507   2HD   LYS  67          2HD       LYS  67   2.118  15.228  -4.406
  508   1HE   LYS  67          1HE       LYS  67   2.362  16.481  -2.379
  509   2HE   LYS  67          2HE       LYS  67   0.955  15.448  -2.141
  510   1HZ   LYS  67          1HZ       LYS  67   3.697  14.911  -1.084
  511   2HZ   LYS  67          2HZ       LYS  67   2.405  15.448  -0.206
  512   3HZ   LYS  67          3HZ       LYS  67   2.389  13.927  -0.850
  513    H    LYS  68           H        LYS  68   3.894  14.695  -6.330
  514    HA   LYS  68           HA       LYS  68   4.949  14.245  -8.981
  515   1HB   LYS  68          1HB       LYS  68   6.365  14.597  -6.276
  516   2HB   LYS  68          2HB       LYS  68   7.227  14.643  -7.815
  517   1HG   LYS  68          1HG       LYS  68   4.818  16.472  -7.169
  518   2HG   LYS  68          2HG       LYS  68   6.478  16.916  -6.803
  519   1HD   LYS  68          1HD       LYS  68   5.901  17.995  -8.866
  520   2HD   LYS  68          2HD       LYS  68   7.117  16.775  -9.218
  521   1HE   LYS  68          1HE       LYS  68   5.276  15.220 -10.087
  522   2HE   LYS  68          2HE       LYS  68   4.070  16.465  -9.726
  523   1HZ   LYS  68          2HZ       LYS  68   6.351  16.794 -11.619
  524   2HZ   LYS  68          3HZ       LYS  68   4.775  16.539 -12.043
  525   3HZ   LYS  68          1HZ       LYS  68   5.213  17.945 -11.294
  526    HA   PRO  69           HA       PRO  69   5.046   9.769  -8.268
  527   1HB   PRO  69          1HB       PRO  69   5.588  10.089 -11.261
  528   2HB   PRO  69          2HB       PRO  69   4.493   8.934 -10.460
  529   1HG   PRO  69          1HG       PRO  69   3.424  11.146 -11.614
  530   2HG   PRO  69          2HG       PRO  69   2.866  10.688  -9.986
  531   1HD   PRO  69          1HD       PRO  69   4.883  12.878 -10.721
  532   2HD   PRO  69          2HD       PRO  69   3.568  12.927  -9.504
  533    H    ASN  70           H        ASN  70   7.145  10.831 -10.906
  534    HA   ASN  70           HA       ASN  70   9.577  10.728 -11.064
  535   1HB   ASN  70          1HB       ASN  70   9.485   9.079  -8.469
  536   2HB   ASN  70          2HB       ASN  70  10.946   9.587  -9.323
  537   1HD2  ASN  70          1HD2      ASN  70  10.511  13.110  -8.482
  538   2HD2  ASN  70          2HD2      ASN  70  11.013  11.990  -9.846
  539    HA   PRO  71           HA       PRO  71   9.952   7.068 -13.386
  540   1HB   PRO  71          1HB       PRO  71  12.679   6.580 -13.249
  541   2HB   PRO  71          2HB       PRO  71  11.990   8.007 -14.058
  542   1HG   PRO  71          1HG       PRO  71  13.092   7.842 -11.202
  543   2HG   PRO  71          2HG       PRO  71  13.509   9.037 -12.455
  544   1HD   PRO  71          1HD       PRO  71  11.622   9.610 -10.519
  545   2HD   PRO  71          2HD       PRO  71  11.371  10.179 -12.202
  546    HA   PRO  72           HA       PRO  72   9.034   4.053 -10.204
  547   1HB   PRO  72          1HB       PRO  72   8.645   2.584 -12.868
  548   2HB   PRO  72          2HB       PRO  72   7.582   2.578 -11.443
  549   1HG   PRO  72          1HG       PRO  72   6.912   4.160 -13.539
  550   2HG   PRO  72          2HG       PRO  72   6.818   4.847 -11.898
  551   1HD   PRO  72          1HD       PRO  72   9.038   5.264 -13.976
  552   2HD   PRO  72          2HD       PRO  72   8.287   6.470 -12.880
  553    H    ILE  73           H        ILE  73   9.361   1.371 -11.112
  554    HA   ILE  73           HA       ILE  73  12.208   0.857 -11.820
  555    HB   ILE  73           HB       ILE  73  12.925  -0.201  -9.775
  556   1HG1  ILE  73          1HG1      ILE  73  10.669  -1.048  -9.049
  557   2HG1  ILE  73          2HG1      ILE  73  11.623  -0.340  -7.742
  558   1HG2  ILE  73          2HG2      ILE  73  13.303   2.269  -9.955
  559   2HG2  ILE  73          3HG2      ILE  73  11.744   2.580  -9.146
  560   3HG2  ILE  73          1HG2      ILE  73  13.070   1.787  -8.255
  561   1HD1  ILE  73          2HD1      ILE  73  10.331   1.829  -7.945
  562   2HD1  ILE  73          3HD1      ILE  73   9.348   1.113  -9.251
  563   3HD1  ILE  73          1HD1      ILE  73   9.255   0.450  -7.599
  564    H    LYS  74           H        LYS  74  12.732  -1.270 -12.017
  565    HA   LYS  74           HA       LYS  74  11.094  -2.943 -13.483
  566   1HB   LYS  74          1HB       LYS  74  12.965  -3.926 -11.247
  567   2HB   LYS  74          2HB       LYS  74  12.331  -4.929 -12.556
  568   1HG   LYS  74          1HG       LYS  74  14.600  -4.139 -13.139
  569   2HG   LYS  74          2HG       LYS  74  13.410  -3.492 -14.271
  570   1HD   LYS  74          1HD       LYS  74  13.364  -1.312 -12.996
  571   2HD   LYS  74          2HD       LYS  74  14.551  -1.923 -11.853
  572   1HE   LYS  74          1HE       LYS  74  15.054  -1.580 -14.894
  573   2HE   LYS  74          2HE       LYS  74  15.475  -0.387 -13.668
  574   1HZ   LYS  74          3HZ       LYS  74  16.978  -2.010 -12.650
  575   2HZ   LYS  74          1HZ       LYS  74  16.594  -3.143 -13.790
  576   3HZ   LYS  74          2HZ       LYS  74  17.373  -1.756 -14.234
  577    H    ASN  75           H        ASN  75   9.495  -4.208 -13.339
  578    HA   ASN  75           HA       ASN  75   7.464  -4.114 -11.323
  579   1HB   ASN  75          1HB       ASN  75   6.586  -6.208 -12.338
  580   2HB   ASN  75          2HB       ASN  75   7.128  -5.083 -13.591
  581   1HD2  ASN  75          1HD2      ASN  75   8.702  -8.153 -14.737
  582   2HD2  ASN  75          2HD2      ASN  75   7.150  -7.174 -14.783
  583    H    GLU  76           H        GLU  76   6.846  -6.669 -10.609
  584    HA   GLU  76           HA       GLU  76   8.692  -8.411  -9.446
  585   1HB   GLU  76          1HB       GLU  76   8.222  -6.103  -7.471
  586   2HB   GLU  76          2HB       GLU  76   9.181  -7.557  -7.166
  587   1HG   GLU  76          1HG       GLU  76   9.740  -5.388  -9.297
  588   2HG   GLU  76          2HG       GLU  76  10.655  -5.633  -7.810
  589    H    ALA  77           H        ALA  77   5.977  -8.253 -10.212
  590    HA   ALA  77           HA       ALA  77   4.237  -8.857  -7.843
  591   1HB   ALA  77          2HB       ALA  77   3.220  -8.154 -10.033
  592   2HB   ALA  77          3HB       ALA  77   3.874  -9.618 -10.817
  593   3HB   ALA  77          1HB       ALA  77   2.641  -9.764  -9.539
  594    H    ASP  78           H        ASP  78   6.068 -10.625 -10.281
  595    HA   ASP  78           HA       ASP  78   5.265 -13.311  -9.454
  596   1HB   ASP  78          1HB       ASP  78   7.137 -14.088 -10.869
  597   2HB   ASP  78          2HB       ASP  78   6.168 -12.857 -11.682
  598    H    ASN  79           H        ASN  79   8.285 -11.501  -8.938
  599    HA   ASN  79           HA       ASN  79   9.460 -13.398  -7.007
  600   1HB   ASN  79          1HB       ASN  79  11.034 -11.589  -6.466
  601   2HB   ASN  79          2HB       ASN  79  10.828 -11.696  -8.221
  602   1HD2  ASN  79          1HD2      ASN  79  10.497  -8.087  -7.109
  603   2HD2  ASN  79          2HD2      ASN  79  11.740  -9.416  -6.882
  604    H    GLY  80           H        GLY  80   7.394 -12.816  -4.224
  605   1HA   GLY  80          1HA       GLY  80   7.556 -14.589  -6.484
  606   2HA   GLY  80          2HA       GLY  80   9.206 -14.567  -5.824
  607    H    LEU  81           H        LEU  81   6.046 -14.365  -4.271
  608    HA   LEU  81           HA       LEU  81   6.338 -17.121  -3.023
  609   1HB   LEU  81          1HB       LEU  81   5.937 -14.604  -1.284
  610   2HB   LEU  81          2HB       LEU  81   5.982 -16.281  -0.743
  611    HG   LEU  81           HG       LEU  81   8.144 -15.485  -0.245
  612   1HD1  LEU  81          2HD1      LEU  81   8.207 -17.672  -1.483
  613   2HD1  LEU  81          3HD1      LEU  81   8.385 -16.803  -3.029
  614   3HD1  LEU  81          1HD1      LEU  81   9.677 -16.717  -1.804
  615   1HD2  LEU  81          3HD2      LEU  81   8.023 -13.324  -1.489
  616   2HD2  LEU  81          1HD2      LEU  81   9.569 -14.151  -1.806
  617   3HD2  LEU  81          2HD2      LEU  81   8.276 -14.178  -3.033
  618    NH1  ARG  82           NH2      ARG  82   6.433 -18.453  -5.310
  619    NH2  ARG  82           NH1      ARG  82   5.796 -17.797  -7.391
  620    H    ARG  82           H        ARG  82   4.332 -16.397  -1.057
  621    HA   ARG  82           HA       ARG  82   1.892 -15.366  -2.228
  622   1HB   ARG  82          1HB       ARG  82   2.019 -18.440  -2.337
  623   2HB   ARG  82          2HB       ARG  82   0.656 -17.414  -2.785
  624   1HG   ARG  82          1HG       ARG  82   1.758 -18.057  -4.843
  625   2HG   ARG  82          2HG       ARG  82   2.060 -16.334  -4.597
  626   1HD   ARG  82          1HD       ARG  82   4.367 -16.865  -3.671
  627   2HD   ARG  82          2HD       ARG  82   4.041 -18.598  -3.861
  628    HE   ARG  82           HE       ARG  82   3.690 -17.148  -6.433
  629   1HH1  ARG  82          2HH2      ARG  82   6.182 -18.551  -4.320
  630   2HH1  ARG  82          1HH2      ARG  82   7.318 -18.723  -5.751
  631   1HH2  ARG  82          1HH1      ARG  82   5.069 -17.392  -7.990
  632   2HH2  ARG  82          2HH1      ARG  82   6.726 -18.111  -7.684
  633    H    ASN  83           H        ASN  83   0.154 -15.511  -0.938
  634    HA   ASN  83           HA       ASN  83  -0.021 -17.193   1.479
  635   1HB   ASN  83          1HB       ASN  83   1.939 -15.713   2.080
  636   2HB   ASN  83          2HB       ASN  83   0.872 -14.301   1.981
  637   1HD2  ASN  83          1HD2      ASN  83   0.821 -15.351   5.542
  638   2HD2  ASN  83          2HD2      ASN  83   1.974 -14.622   4.315
  639    H    THR  84           H        THR  84  -0.993 -14.438   2.629
  640    HA   THR  84           HA       THR  84  -3.820 -14.360   1.490
  641    HB   THR  84           HB       THR  84  -2.786 -15.724   4.036
  642    HG1  THR  84           HG1      THR  84  -4.447 -16.550   1.886
  643   1HG2  THR  84          3HG2      THR  84  -5.708 -15.045   3.314
  644   2HG2  THR  84          1HG2      THR  84  -5.200 -16.109   4.664
  645   3HG2  THR  84          2HG2      THR  84  -4.776 -14.377   4.677
  646    NH1  ARG  85           NH2      ARG  85  -9.569 -11.799   6.735
  647    NH2  ARG  85           NH1      ARG  85  -8.803 -12.062   8.858
  648    H    ARG  85           H        ARG  85  -5.235 -13.164   2.670
  649    HA   ARG  85           HA       ARG  85  -4.962 -10.586   3.634
  650   1HB   ARG  85          1HB       ARG  85  -6.625 -11.205   5.478
  651   2HB   ARG  85          2HB       ARG  85  -7.092 -11.810   3.877
  652   1HG   ARG  85          1HG       ARG  85  -6.072 -14.023   4.354
  653   2HG   ARG  85          2HG       ARG  85  -5.475 -13.483   5.911
  654   1HD   ARG  85          1HD       ARG  85  -8.491 -13.650   5.180
  655   2HD   ARG  85          2HD       ARG  85  -7.589 -14.954   5.914
  656    HE   ARG  85           HE       ARG  85  -7.276 -13.694   8.008
  657   1HH1  ARG  85          2HH2      ARG  85  -9.502 -12.078   5.750
  658   2HH1  ARG  85          1HH2      ARG  85 -10.210 -11.105   7.136
  659   1HH2  ARG  85          1HH1      ARG  85  -8.154 -12.539   9.493
  660   2HH2  ARG  85          2HH1      ARG  85  -9.497 -11.350   9.110
  661    H    GLY  86           H        GLY  86  -3.450  -9.798   4.396
  662   1HA   GLY  86          1HA       GLY  86  -2.385  -9.383   6.917
  663   2HA   GLY  86          2HA       GLY  86  -1.735 -11.001   6.608
  664    H    THR  87           H        THR  87  -1.768 -10.322   3.663
  665    HA   THR  87           HA       THR  87   1.075  -9.182   3.603
  666    HB   THR  87           HB       THR  87   1.047  -9.992   1.231
  667    HG1  THR  87           HG1      THR  87  -1.440 -11.078   2.064
  668   1HG2  THR  87          2HG2      THR  87   1.936 -11.404   3.099
  669   2HG2  THR  87          3HG2      THR  87   0.307 -12.075   3.386
  670   3HG2  THR  87          1HG2      THR  87   1.161 -12.418   1.853
  671    H    ILE  88           H        ILE  88   1.677  -7.579   2.599
  672    HA   ILE  88           HA       ILE  88  -0.272  -5.757   1.063
  673    HB   ILE  88           HB       ILE  88   0.547  -4.217   2.438
  674   1HG1  ILE  88          1HG1      ILE  88   2.914  -3.312   1.581
  675   2HG1  ILE  88          2HG1      ILE  88   2.743  -4.566   0.394
  676   1HG2  ILE  88          2HG2      ILE  88   1.806  -5.739   3.953
  677   2HG2  ILE  88          3HG2      ILE  88   3.190  -5.740   2.824
  678   3HG2  ILE  88          1HG2      ILE  88   2.724  -4.240   3.668
  679   1HD1  ILE  88          2HD1      ILE  88   0.436  -3.541  -0.253
  680   2HD1  ILE  88          3HD1      ILE  88   0.669  -2.311   1.013
  681   3HD1  ILE  88          1HD1      ILE  88   1.744  -2.329  -0.407
  682    H    ALA  89           H        ALA  89   0.589  -4.748  -0.723
  683    HA   ALA  89           HA       ALA  89   2.768  -6.098  -2.308
  684   1HB   ALA  89          1HB       ALA  89   0.873  -7.731  -2.602
  685   2HB   ALA  89          2HB       ALA  89  -0.166  -6.423  -3.231
  686   3HB   ALA  89          3HB       ALA  89   1.283  -6.930  -4.137
  687    H    MET  90           H        MET  90   3.534  -5.032  -3.855
  688    HA   MET  90           HA       MET  90   3.136  -2.169  -4.098
  689   1HB   MET  90          1HB       MET  90   5.227  -3.343  -4.795
  690   2HB   MET  90          2HB       MET  90   4.376  -4.054  -6.180
  691   1HG   MET  90          1HG       MET  90   5.575  -1.931  -6.834
  692   2HG   MET  90          2HG       MET  90   3.814  -1.769  -7.039
  693   1HE   MET  90          1HE       MET  90   5.314   0.905  -6.976
  694   2HE   MET  90          3HE       MET  90   3.528   0.825  -6.847
  695   3HE   MET  90          2HE       MET  90   4.462   1.836  -5.707
  696    H    ALA  91           H        ALA  91   2.084  -0.912  -5.339
  697    HA   ALA  91           HA       ALA  91  -0.118  -2.058  -7.168
  698   1HB   ALA  91          3HB       ALA  91   0.022   0.642  -5.680
  699   2HB   ALA  91          1HB       ALA  91  -1.326   0.067  -6.695
  700   3HB   ALA  91          2HB       ALA  91  -0.936  -0.775  -5.174
  701    NH1  ARG  92           NH2      ARG  92   1.424   4.678 -12.609
  702    NH2  ARG  92           NH1      ARG  92   2.638   4.497 -14.523
  703    H    ARG  92           H        ARG  92  -0.051  -1.726  -9.145
  704    HA   ARG  92           HA       ARG  92   0.566   0.748 -10.482
  705   1HB   ARG  92          1HB       ARG  92   2.915   0.242  -9.711
  706   2HB   ARG  92          2HB       ARG  92   2.891  -1.257 -10.650
  707   1HG   ARG  92          1HG       ARG  92   3.965   0.598 -11.945
  708   2HG   ARG  92          2HG       ARG  92   2.518  -0.012 -12.758
  709   1HD   ARG  92          1HD       ARG  92   1.155   1.902 -11.796
  710   2HD   ARG  92          2HD       ARG  92   2.603   2.524 -10.981
  711    HE   ARG  92           HE       ARG  92   3.249   2.286 -13.808
  712   1HH1  ARG  92          2HH2      ARG  92   1.114   4.237 -11.736
  713   2HH1  ARG  92          1HH2      ARG  92   1.181   5.617 -12.943
  714   1HH2  ARG  92          1HH1      ARG  92   3.253   3.923 -15.109
  715   2HH2  ARG  92          2HH1      ARG  92   2.311   5.449 -14.722
  716    H    THR  93           H        THR  93   1.121   0.434 -12.819
  717    HA   THR  93           HA       THR  93   0.296  -2.067 -14.192
  718    HB   THR  93           HB       THR  93  -1.708   0.268 -14.086
  719    HG1  THR  93           HG1      THR  93  -1.712  -1.155 -12.309
  720   1HG2  THR  93          1HG2      THR  93  -1.770  -2.409 -15.634
  721   2HG2  THR  93          2HG2      THR  93  -3.093  -1.213 -15.580
  722   3HG2  THR  93          3HG2      THR  93  -1.546  -0.797 -16.364
  723    H    ALA  94           H        ALA  94   1.513  -2.047 -15.768
  724    HA   ALA  94           HA       ALA  94   1.456  -0.406 -18.070
  725   1HB   ALA  94          3HB       ALA  94   3.579   0.685 -16.095
  726   2HB   ALA  94          1HB       ALA  94   3.392   1.181 -17.797
  727   3HB   ALA  94          2HB       ALA  94   2.108   1.549 -16.620
  728    H    ASP  95           H        ASP  95   3.845  -1.598 -15.771
  729    HA   ASP  95           HA       ASP  95   5.438  -3.344 -15.948
  730   1HB   ASP  95          1HB       ASP  95   5.257  -5.039 -17.622
  731   2HB   ASP  95          2HB       ASP  95   3.611  -4.568 -17.182
  732    H    LYS  96           H        LYS  96   7.057  -4.254 -17.658
  733    HA   LYS  96           HA       LYS  96   9.015  -3.725 -19.002
  734   1HB   LYS  96          1HB       LYS  96   7.426  -2.048 -20.207
  735   2HB   LYS  96          2HB       LYS  96   7.973  -0.834 -19.047
  736   1HG   LYS  96          1HG       LYS  96   9.372  -0.632 -21.029
  737   2HG   LYS  96          2HG       LYS  96  10.384  -1.276 -19.743
  738   1HD   LYS  96          1HD       LYS  96   9.051  -2.937 -21.988
  739   2HD   LYS  96          2HD       LYS  96  10.715  -2.369 -22.005
  740   1HE   LYS  96          1HE       LYS  96  11.252  -3.767 -19.961
  741   2HE   LYS  96          2HE       LYS  96   9.580  -4.344 -19.908
  742   1HZ   LYS  96          1HZ       LYS  96   9.901  -5.314 -22.124
  743   2HZ   LYS  96          2HZ       LYS  96  11.463  -4.780 -22.176
  744   3HZ   LYS  96          3HZ       LYS  96  11.012  -5.909 -21.057
  745    H    ASP  97           H        ASP  97   7.828  -1.220 -16.846
  746    HA   ASP  97           HA       ASP  97   9.918  -1.709 -14.795
  747   1HB   ASP  97          1HB       ASP  97   9.956   0.975 -16.321
  748   2HB   ASP  97          2HB       ASP  97  10.868   0.628 -14.841
  749    H    SER  98           H        SER  98   7.537  -2.141 -14.434
  750    HA   SER  98           HA       SER  98   5.677   0.084 -14.072
  751   1HB   SER  98          1HB       SER  98   5.129  -2.323 -14.616
  752   2HB   SER  98          2HB       SER  98   5.551  -2.780 -12.957
  753    HG   SER  98           HG       SER  98   3.331  -2.370 -13.240
  754    H    ALA  99           H        ALA  99   4.375   0.212 -12.121
  755    HA   ALA  99           HA       ALA  99   4.124   1.034  -9.905
  756   1HB   ALA  99          2HB       ALA  99   4.883  -1.242  -9.207
  757   2HB   ALA  99          3HB       ALA  99   6.588  -0.723  -9.294
  758   3HB   ALA  99          1HB       ALA  99   5.490  -0.002  -8.088
  759    H    THR 100           H        THR 100   5.235   2.170  -8.150
  760    HA   THR 100           HA       THR 100   7.581   3.910  -9.015
  761    HB   THR 100           HB       THR 100   6.235   5.979  -8.721
  762    HG1  THR 100           HG1      THR 100   3.977   5.730  -8.641
  763   1HG2  THR 100          2HG2      THR 100   6.467   4.983 -11.026
  764   2HG2  THR 100          3HG2      THR 100   5.002   4.001 -10.754
  765   3HG2  THR 100          1HG2      THR 100   4.882   5.779 -10.834
  766    H    SER 101           H        SER 101   4.964   3.461  -6.668
  767    HA   SER 101           HA       SER 101   6.816   3.237  -4.375
  768   1HB   SER 101          1HB       SER 101   6.234   5.397  -3.254
  769   2HB   SER 101          2HB       SER 101   7.111   5.661  -4.772
  770    HG   SER 101           HG       SER 101   5.280   6.986  -4.571
  771    H    GLN 102           H        GLN 102   3.615   4.467  -5.250
  772    HA   GLN 102           HA       GLN 102   2.120   3.886  -2.950
  773   1HB   GLN 102          1HB       GLN 102   0.140   3.547  -4.397
  774   2HB   GLN 102          2HB       GLN 102   1.128   4.888  -4.989
  775   1HG   GLN 102          1HG       GLN 102   2.224   3.348  -6.667
  776   2HG   GLN 102          2HG       GLN 102   1.257   1.997  -6.068
  777   1HE2  GLN 102          2HE2      GLN 102  -1.784   3.093  -7.654
  778   2HE2  GLN 102          1HE2      GLN 102  -1.044   2.083  -6.312
  779    H    PHE 103           H        PHE 103   0.803   2.291  -2.263
  780    HA   PHE 103           HA       PHE 103   0.925  -0.474  -3.294
  781   1HB   PHE 103          1HB       PHE 103   2.048  -1.605  -1.515
  782   2HB   PHE 103          2HB       PHE 103   3.143  -0.342  -2.071
  783    HD1  PHE 103           HD1      PHE 103   1.108   1.752  -0.536
  784    HD2  PHE 103           HD2      PHE 103   3.434  -1.598   0.543
  785    HE1  PHE 103           HE1      PHE 103   1.221   2.562   1.754
  786    HE2  PHE 103           HE2      PHE 103   3.543  -0.786   2.829
  787    HZ   PHE 103           HZ       PHE 103   2.431   1.284   3.441
  788    H    PHE 104           H        PHE 104  -0.092  -1.997  -1.697
  789    HA   PHE 104           HA       PHE 104  -2.454  -0.694  -0.289
  790   1HB   PHE 104          1HB       PHE 104  -4.137  -1.645  -1.709
  791   2HB   PHE 104          2HB       PHE 104  -3.053  -0.716  -2.738
  792    HD1  PHE 104           HD2      PHE 104  -1.093  -2.086  -3.822
  793    HD2  PHE 104           HD1      PHE 104  -4.581  -3.860  -2.251
  794    HE1  PHE 104           HE2      PHE 104  -0.735  -4.041  -5.226
  795    HE2  PHE 104           HE1      PHE 104  -4.221  -5.812  -3.655
  796    HZ   PHE 104           HZ       PHE 104  -2.310  -5.900  -5.153
  797    H    ILE 105           H        ILE 105  -3.339  -1.696   1.073
  798    HA   ILE 105           HA       ILE 105  -2.110  -4.319   2.051
  799    HB   ILE 105           HB       ILE 105  -3.931  -2.252   3.399
  800   1HG1  ILE 105          1HG1      ILE 105  -0.924  -2.898   3.580
  801   2HG1  ILE 105          2HG1      ILE 105  -1.625  -1.467   2.817
  802   1HG2  ILE 105          3HG2      ILE 105  -2.478  -4.725   4.546
  803   2HG2  ILE 105          1HG2      ILE 105  -3.364  -3.504   5.500
  804   3HG2  ILE 105          2HG2      ILE 105  -4.243  -4.551   4.355
  805   1HD1  ILE 105          3HD1      ILE 105  -1.901  -2.199   5.813
  806   2HD1  ILE 105          1HD1      ILE 105  -0.836  -0.936   5.142
  807   3HD1  ILE 105          2HD1      ILE 105  -2.608  -0.752   5.043
  808    H    ASN 106           H        ASN 106  -2.972  -6.082   1.554
  809    HA   ASN 106           HA       ASN 106  -5.721  -6.467   0.526
  810   1HB   ASN 106          1HB       ASN 106  -3.739  -8.521   1.687
  811   2HB   ASN 106          2HB       ASN 106  -5.202  -8.906   0.768
  812   1HD2  ASN 106          1HD2      ASN 106  -3.691  -7.065  -2.192
  813   2HD2  ASN 106          2HD2      ASN 106  -5.087  -6.735  -1.048
  814    H    VAL 107           H        VAL 107  -7.444  -6.314   1.613
  815    HA   VAL 107           HA       VAL 107  -7.460  -6.470   4.649
  816    HB   VAL 107           HB       VAL 107  -9.644  -5.662   2.659
  817   1HG1  VAL 107          3HG2      VAL 107 -10.509  -6.418   4.896
  818   2HG1  VAL 107          1HG2      VAL 107  -9.379  -5.313   5.720
  819   3HG1  VAL 107          2HG2      VAL 107 -10.696  -4.654   4.713
  820   1HG2  VAL 107          2HG1      VAL 107  -7.615  -4.188   2.552
  821   2HG2  VAL 107          3HG1      VAL 107  -8.975  -3.327   3.323
  822   3HG2  VAL 107          1HG1      VAL 107  -7.649  -3.988   4.322
  823    H    ALA 108           H        ALA 108  -7.315  -8.820   2.719
  824    HA   ALA 108           HA       ALA 108  -8.639 -10.794   4.319
  825   1HB   ALA 108          2HB       ALA 108 -10.791  -9.654   3.685
  826   2HB   ALA 108          3HB       ALA 108 -10.438  -9.923   1.958
  827   3HB   ALA 108          1HB       ALA 108 -10.735 -11.311   3.036
  828    H    ASP 109           H        ASP 109  -9.185 -12.795   3.188
  829    HA   ASP 109           HA       ASP 109  -6.987 -14.036   1.968
  830   1HB   ASP 109          1HB       ASP 109  -9.934 -14.550   1.248
  831   2HB   ASP 109          2HB       ASP 109  -8.599 -15.675   0.952
  832    H    ASN 110           H        ASN 110  -6.181 -14.400   0.060
  833    HA   ASN 110           HA       ASN 110  -7.310 -13.498  -2.516
  834   1HB   ASN 110          1HB       ASN 110  -6.771 -11.257  -1.493
  835   2HB   ASN 110          2HB       ASN 110  -5.084 -11.748  -1.294
  836   1HD2  ASN 110          1HD2      ASN 110  -6.554 -10.974  -5.097
  837   2HD2  ASN 110          2HD2      ASN 110  -7.668 -11.387  -3.699
  838    H    ALA 111           H        ALA 111  -6.063 -13.793  -4.239
  839    HA   ALA 111           HA       ALA 111  -3.338 -14.743  -4.382
  840   1HB   ALA 111          3HB       ALA 111  -5.396 -17.044  -4.182
  841   2HB   ALA 111          1HB       ALA 111  -3.671 -17.219  -4.606
  842   3HB   ALA 111          2HB       ALA 111  -4.132 -16.672  -2.973
  843    H    PHE 112           H        PHE 112  -6.584 -15.557  -5.487
  844    HA   PHE 112           HA       PHE 112  -5.998 -15.587  -8.403
  845   1HB   PHE 112          1HB       PHE 112  -8.499 -15.222  -8.595
  846   2HB   PHE 112          2HB       PHE 112  -8.051 -16.617  -7.616
  847    HD1  PHE 112           HD2      PHE 112  -8.590 -12.936  -7.101
  848    HD2  PHE 112           HD1      PHE 112  -9.143 -16.838  -5.592
  849    HE1  PHE 112           HE2      PHE 112  -9.853 -12.039  -5.231
  850    HE2  PHE 112           HE1      PHE 112 -10.408 -15.935  -3.727
  851    HZ   PHE 112           HZ       PHE 112 -10.765 -13.536  -3.544
  852    H    LEU 113           H        LEU 113  -4.458 -13.843  -7.956
  853    HA   LEU 113           HA       LEU 113  -5.317 -11.241  -8.996
  854   1HB   LEU 113          1HB       LEU 113  -6.415 -11.158  -6.682
  855   2HB   LEU 113          2HB       LEU 113  -4.810 -11.336  -5.954
  856    HG   LEU 113           HG       LEU 113  -4.052  -9.296  -7.314
  857   1HD1  LEU 113          2HD1      LEU 113  -5.848  -9.432  -9.071
  858   2HD1  LEU 113          3HD1      LEU 113  -7.088  -9.056  -7.848
  859   3HD1  LEU 113          1HD1      LEU 113  -5.862  -7.834  -8.278
  860   1HD2  LEU 113          3HD2      LEU 113  -4.676  -9.076  -4.897
  861   2HD2  LEU 113          1HD2      LEU 113  -5.162  -7.626  -5.808
  862   3HD2  LEU 113          2HD2      LEU 113  -6.386  -8.837  -5.343
  863    H    ASP 114           H        ASP 114  -3.124 -13.021  -6.904
  864    HA   ASP 114           HA       ASP 114  -0.918 -11.409  -6.559
  865   1HB   ASP 114          1HB       ASP 114  -0.744 -14.287  -7.640
  866   2HB   ASP 114          2HB       ASP 114   0.561 -13.425  -6.809
  867    H    HIS 115           H        HIS 115  -1.209 -13.475  -9.417
  868    HA   HIS 115           HA       HIS 115  -0.463 -11.500 -11.426
  869   1HB   HIS 115          1HB       HIS 115   1.690 -11.262 -10.347
  870   2HB   HIS 115          2HB       HIS 115   1.857 -12.997 -10.073
  871    HD2  HIS 115           HD2      HIS 115   4.173 -13.042 -11.389
  872    HE1  HIS 115           HE1      HIS 115   2.596 -12.539 -15.206
  873    HE2  HIS 115           HE2      HIS 115   4.759 -13.207 -13.969
  874    H    GLY 116           H        GLY 116  -2.112 -12.606 -12.255
  875   1HA   GLY 116          1HA       GLY 116  -1.513 -14.525 -14.315
  876   2HA   GLY 116          2HA       GLY 116  -2.066 -15.498 -12.934
  877    H    GLN 117           H        GLN 117  -2.887 -13.432 -15.478
  878    HA   GLN 117           HA       GLN 117  -5.669 -14.155 -15.588
  879   1HB   GLN 117          1HB       GLN 117  -5.883 -12.927 -13.422
  880   2HB   GLN 117          2HB       GLN 117  -5.212 -11.464 -14.159
  881   1HG   GLN 117          1HG       GLN 117  -7.110 -11.464 -15.846
  882   2HG   GLN 117          2HG       GLN 117  -7.789 -12.897 -15.072
  883   1HE2  GLN 117          2HE2      GLN 117  -8.542  -9.240 -13.470
  884   2HE2  GLN 117          1HE2      GLN 117  -7.655  -9.516 -15.052
  885    NH1  ARG 118           NH2      ARG 118  -9.421  -9.524 -20.079
  886    NH2  ARG 118           NH1      ARG 118  -8.579  -7.677 -21.103
  887    H    ARG 118           H        ARG 118  -4.897 -10.774 -15.761
  888    HA   ARG 118           HA       ARG 118  -5.590 -10.622 -18.622
  889   1HB   ARG 118          1HB       ARG 118  -4.196  -8.588 -16.792
  890   2HB   ARG 118          2HB       ARG 118  -4.800  -8.240 -18.416
  891   1HG   ARG 118          1HG       ARG 118  -6.446  -9.210 -16.005
  892   2HG   ARG 118          2HG       ARG 118  -6.503  -7.593 -16.691
  893   1HD   ARG 118          1HD       ARG 118  -7.352 -10.184 -18.173
  894   2HD   ARG 118          2HD       ARG 118  -8.459  -9.112 -17.312
  895    HE   ARG 118           HE       ARG 118  -7.074  -7.454 -19.246
  896   1HH1  ARG 118          2HH2      ARG 118  -9.387 -10.157 -19.272
  897   2HH1  ARG 118          1HH2      ARG 118 -10.050  -9.591 -20.887
  898   1HH2  ARG 118          1HH1      ARG 118  -7.905  -6.903 -21.082
  899   2HH2  ARG 118          2HH1      ARG 118  -9.266  -7.873 -21.840
  900    H    ASP 119           H        ASP 119  -2.547 -10.344 -16.826
  901    HA   ASP 119           HA       ASP 119  -0.899 -11.448 -19.030
  902   1HB   ASP 119          1HB       ASP 119  -1.517  -9.213 -20.000
  903   2HB   ASP 119          2HB       ASP 119  -0.857  -8.402 -18.569
  904    H    PHE 120           H        PHE 120  -0.894  -9.153 -16.332
  905    HA   PHE 120           HA       PHE 120   0.946 -10.696 -14.652
  906   1HB   PHE 120          1HB       PHE 120   2.457 -10.059 -16.635
  907   2HB   PHE 120          2HB       PHE 120   2.269  -8.366 -16.182
  908    HD1  PHE 120           HD2      PHE 120   2.510  -8.202 -13.382
  909    HD2  PHE 120           HD1      PHE 120   4.465 -10.935 -15.936
  910    HE1  PHE 120           HE2      PHE 120   4.309  -8.435 -11.766
  911    HE2  PHE 120           HE1      PHE 120   6.255 -11.168 -14.315
  912    HZ   PHE 120           HZ       PHE 120   6.180  -9.919 -12.229
  913    H    GLY 121           H        GLY 121  -0.703 -10.138 -13.382
  914   1HA   GLY 121          1HA       GLY 121  -1.772  -7.466 -13.021
  915   2HA   GLY 121          2HA       GLY 121  -2.084  -8.831 -11.955
  916    OH   TYR 122           OH       TYR 122  -6.317  -4.776 -10.117
  917    H    TYR 122           H        TYR 122  -1.884  -8.237 -10.078
  918    HA   TYR 122           HA       TYR 122  -0.354  -5.862  -9.241
  919   1HB   TYR 122          1HB       TYR 122  -1.859  -7.919  -7.525
  920   2HB   TYR 122          2HB       TYR 122  -1.360  -6.305  -7.017
  921    HD1  TYR 122           HD2      TYR 122  -3.569  -8.178  -9.274
  922    HD2  TYR 122           HD1      TYR 122  -2.520  -4.355  -7.825
  923    HE1  TYR 122           HE2      TYR 122  -5.597  -7.252 -10.244
  924    HE2  TYR 122           HE1      TYR 122  -4.550  -3.432  -8.797
  925    HH   TYR 122           HH       TYR 122  -6.802  -5.479 -10.555
  926    H    ALA 123           H        ALA 123   1.138  -5.590  -7.789
  927    HA   ALA 123           HA       ALA 123   3.286  -7.691  -7.554
  928   1HB   ALA 123          2HB       ALA 123   3.861  -5.298  -8.019
  929   2HB   ALA 123          3HB       ALA 123   3.142  -4.808  -6.461
  930   3HB   ALA 123          1HB       ALA 123   4.590  -5.848  -6.491
  931    H    VAL 124           H        VAL 124   4.362  -6.951  -5.178
  932    HA   VAL 124           HA       VAL 124   2.753  -7.228  -2.789
  933    HB   VAL 124           HB       VAL 124   3.755  -9.916  -3.923
  934   1HG1  VAL 124          3HG2      VAL 124   4.231  -9.674  -1.473
  935   2HG1  VAL 124          1HG2      VAL 124   2.529  -9.241  -1.171
  936   3HG1  VAL 124          2HG2      VAL 124   2.945 -10.877  -1.749
  937   1HG2  VAL 124          1HG1      VAL 124   0.906  -8.985  -3.175
  938   2HG2  VAL 124          2HG1      VAL 124   1.512  -9.262  -4.829
  939   3HG2  VAL 124          3HG1      VAL 124   1.356 -10.631  -3.699
  940    H    PHE 125           H        PHE 125   4.052  -6.962  -1.060
  941    HA   PHE 125           HA       PHE 125   6.822  -8.082  -1.005
  942   1HB   PHE 125          1HB       PHE 125   8.061  -6.014  -1.071
  943   2HB   PHE 125          2HB       PHE 125   7.042  -6.050  -2.509
  944    HD1  PHE 125           HD2      PHE 125   4.648  -4.972  -2.162
  945    HD2  PHE 125           HD1      PHE 125   7.974  -4.124   0.289
  946    HE1  PHE 125           HE2      PHE 125   3.598  -2.895  -1.452
  947    HE2  PHE 125           HE1      PHE 125   6.923  -2.050   0.995
  948    HZ   PHE 125           HZ       PHE 125   4.734  -1.437   0.130
  949    H    GLY 126           H        GLY 126   4.213  -7.702   0.710
  950   1HA   GLY 126          1HA       GLY 126   5.807  -8.022   3.214
  951   2HA   GLY 126          2HA       GLY 126   4.926  -6.492   3.181
  952    H    LYS 127           H        LYS 127   3.350  -6.561   4.251
  953    HA   LYS 127           HA       LYS 127   1.133  -8.307   4.430
  954   1HB   LYS 127          1HB       LYS 127   3.309  -9.192   6.420
  955   2HB   LYS 127          2HB       LYS 127   1.643  -9.795   6.378
  956   1HG   LYS 127          1HG       LYS 127   1.989 -10.662   4.039
  957   2HG   LYS 127          2HG       LYS 127   3.587  -9.940   4.000
  958   1HD   LYS 127          1HD       LYS 127   3.952 -12.245   4.329
  959   2HD   LYS 127          2HD       LYS 127   4.359 -11.510   5.860
  960   1HE   LYS 127          1HE       LYS 127   1.628 -12.880   5.278
  961   2HE   LYS 127          2HE       LYS 127   3.037 -13.750   5.874
  962   1HZ   LYS 127          1HZ       LYS 127   3.040 -12.350   7.857
  963   2HZ   LYS 127          2HZ       LYS 127   1.716 -11.517   7.325
  964   3HZ   LYS 127          3HZ       LYS 127   1.592 -13.125   7.685
  965    H    VAL 128           H        VAL 128   1.550  -8.613   7.434
  966    HA   VAL 128           HA       VAL 128   1.382  -5.740   8.425
  967    HB   VAL 128           HB       VAL 128  -0.969  -7.717   8.578
  968   1HG1  VAL 128          3HG2      VAL 128  -0.702  -6.293  10.631
  969   2HG1  VAL 128          1HG2      VAL 128  -0.640  -4.826   9.620
  970   3HG1  VAL 128          2HG2      VAL 128  -2.138  -5.793   9.700
  971   1HG2  VAL 128          2HG1      VAL 128  -0.692  -6.682   6.304
  972   2HG2  VAL 128          3HG1      VAL 128  -2.132  -6.024   7.125
  973   3HG2  VAL 128          1HG1      VAL 128  -0.634  -5.058   7.037
  974    H    VAL 129           H        VAL 129   2.342  -5.572  10.128
  975    HA   VAL 129           HA       VAL 129   3.100  -7.847  11.943
  976    HB   VAL 129           HB       VAL 129   4.627  -5.947  11.679
  977   1HG1  VAL 129          3HG2      VAL 129   2.925  -4.161  11.193
  978   2HG1  VAL 129          1HG2      VAL 129   2.355  -4.233  12.880
  979   3HG1  VAL 129          2HG2      VAL 129   4.007  -3.665  12.521
  980   1HG2  VAL 129          2HG1      VAL 129   4.560  -7.168  13.868
  981   2HG2  VAL 129          3HG1      VAL 129   4.965  -5.449  14.117
  982   3HG2  VAL 129          1HG1      VAL 129   3.320  -6.039  14.474
  983    H    LYS 130           H        LYS 130   1.004  -5.026  11.960
  984    HA   LYS 130           HA       LYS 130  -1.203  -6.434  13.312
  985   1HB   LYS 130          1HB       LYS 130   0.279  -4.280  14.942
  986   2HB   LYS 130          2HB       LYS 130  -1.295  -4.977  15.357
  987   1HG   LYS 130          1HG       LYS 130  -0.236  -7.293  15.427
  988   2HG   LYS 130          2HG       LYS 130   1.313  -6.580  15.008
  989   1HD   LYS 130          1HD       LYS 130   1.387  -6.965  17.362
  990   2HD   LYS 130          2HD       LYS 130   1.277  -5.221  17.160
  991   1HE   LYS 130          1HE       LYS 130  -1.224  -5.335  17.699
  992   2HE   LYS 130          2HE       LYS 130  -1.099  -7.091  17.871
  993   1HZ   LYS 130          3HZ       LYS 130   0.480  -6.735  19.701
  994   2HZ   LYS 130          1HZ       LYS 130   0.362  -5.095  19.535
  995   3HZ   LYS 130          2HZ       LYS 130  -0.954  -5.975  20.007
  996    H    GLY 131           H        GLY 131  -1.761  -3.716  14.601
  997   1HA   GLY 131          1HA       GLY 131  -2.969  -1.734  14.031
  998   2HA   GLY 131          2HA       GLY 131  -2.000  -1.663  12.562
  999    H    MET 132           H        MET 132  -3.203  -4.509  12.026
 1000    HA   MET 132           HA       MET 132  -4.977  -3.933   9.950
 1001   1HB   MET 132          1HB       MET 132  -4.169  -6.252  10.743
 1002   2HB   MET 132          2HB       MET 132  -5.505  -6.252  11.902
 1003   1HG   MET 132          1HG       MET 132  -6.178  -7.426   9.827
 1004   2HG   MET 132          2HG       MET 132  -7.136  -5.933   9.965
 1005   1HE   MET 132          3HE       MET 132  -7.492  -6.601   7.186
 1006   2HE   MET 132          2HE       MET 132  -6.128  -6.535   6.031
 1007   3HE   MET 132          1HE       MET 132  -6.208  -7.850   7.238
 1008    H    ASP 133           H        ASP 133  -5.783  -4.238  13.358
 1009    HA   ASP 133           HA       ASP 133  -8.613  -3.825  13.402
 1010   1HB   ASP 133          1HB       ASP 133  -6.511  -2.479  15.207
 1011   2HB   ASP 133          2HB       ASP 133  -8.233  -2.620  15.575
 1012    H    VAL 134           H        VAL 134  -6.074  -1.347  13.485
 1013    HA   VAL 134           HA       VAL 134  -7.649   1.018  13.184
 1014    HB   VAL 134           HB       VAL 134  -4.974   0.436  11.781
 1015   1HG1  VAL 134          3HG2      VAL 134  -6.186   2.454  10.888
 1016   2HG1  VAL 134          1HG2      VAL 134  -6.371   3.088  12.543
 1017   3HG1  VAL 134          2HG2      VAL 134  -4.747   2.945  11.820
 1018   1HG2  VAL 134          2HG1      VAL 134  -4.869   0.066  14.269
 1019   2HG2  VAL 134          3HG1      VAL 134  -3.969   1.535  13.807
 1020   3HG2  VAL 134          1HG1      VAL 134  -5.585   1.677  14.546
 1021    H    ALA 135           H        ALA 135  -6.154  -0.898  10.617
 1022    HA   ALA 135           HA       ALA 135  -7.294   0.279   8.288
 1023   1HB   ALA 135          2HB       ALA 135  -5.684  -1.652   8.202
 1024   2HB   ALA 135          3HB       ALA 135  -6.947  -2.751   8.817
 1025   3HB   ALA 135          1HB       ALA 135  -7.128  -1.989   7.216
 1026    H    ASP 136           H        ASP 136  -8.633  -2.314  10.278
 1027    HA   ASP 136           HA       ASP 136 -11.244  -2.597   9.032
 1028   1HB   ASP 136          1HB       ASP 136 -10.483  -2.786  12.013
 1029   2HB   ASP 136          2HB       ASP 136 -11.998  -3.376  11.311
 1030    H    LYS 137           H        LYS 137 -10.427  -0.896  12.002
 1031    HA   LYS 137           HA       LYS 137 -12.698   0.671  12.491
 1032   1HB   LYS 137          1HB       LYS 137 -10.599   0.729  13.861
 1033   2HB   LYS 137          2HB       LYS 137  -9.782   1.646  12.590
 1034   1HG   LYS 137          1HG       LYS 137 -10.606   3.189  14.351
 1035   2HG   LYS 137          2HG       LYS 137 -11.401   3.517  12.808
 1036   1HD   LYS 137          1HD       LYS 137 -13.415   2.168  13.552
 1037   2HD   LYS 137          2HD       LYS 137 -12.621   1.831  15.095
 1038   1HE   LYS 137          1HE       LYS 137 -12.563   4.324  15.610
 1039   2HE   LYS 137          2HE       LYS 137 -13.364   4.659  14.068
 1040   1HZ   LYS 137          1HZ       LYS 137 -15.267   3.336  14.837
 1041   2HZ   LYS 137          2HZ       LYS 137 -14.518   3.024  16.277
 1042   3HZ   LYS 137          3HZ       LYS 137 -14.948   4.571  15.888
 1043    H    ILE 138           H        ILE 138  -9.996   1.594  10.391
 1044    HA   ILE 138           HA       ILE 138 -11.175   4.077   9.377
 1045    HB   ILE 138           HB       ILE 138  -9.160   2.201   8.008
 1046   1HG1  ILE 138          1HG1      ILE 138  -8.896   4.606   9.905
 1047   2HG1  ILE 138          2HG1      ILE 138  -8.355   2.954  10.216
 1048   1HG2  ILE 138          2HG2      ILE 138 -10.279   3.820   6.441
 1049   2HG2  ILE 138          3HG2      ILE 138  -9.881   5.169   7.540
 1050   3HG2  ILE 138          1HG2      ILE 138  -8.575   4.277   6.715
 1051   1HD1  ILE 138          3HD1      ILE 138  -7.248   4.820   7.999
 1052   2HD1  ILE 138          1HD1      ILE 138  -6.421   4.417   9.524
 1053   3HD1  ILE 138          2HD1      ILE 138  -6.688   3.153   8.294
 1054    H    SER 139           H        SER 139 -10.818   0.899   7.871
 1055    HA   SER 139           HA       SER 139 -12.436   1.384   5.551
 1056   1HB   SER 139          1HB       SER 139 -12.590  -1.102   5.354
 1057   2HB   SER 139          2HB       SER 139 -10.945  -0.567   5.748
 1058    HG   SER 139           HG       SER 139 -11.652  -2.289   7.051
 1059    H    GLN 140           H        GLN 140 -13.507   1.356   8.611
 1060    HA   GLN 140           HA       GLN 140 -16.348   0.397   7.928
 1061   1HB   GLN 140          1HB       GLN 140 -15.229   1.192  10.676
 1062   2HB   GLN 140          2HB       GLN 140 -16.806   0.475  10.314
 1063   1HG   GLN 140          1HG       GLN 140 -14.036  -0.807  10.038
 1064   2HG   GLN 140          2HG       GLN 140 -15.421  -1.402  10.962
 1065   1HE2  GLN 140          2HE2      GLN 140 -15.034  -2.220   6.947
 1066   2HE2  GLN 140          1HE2      GLN 140 -13.792  -1.383   7.993
 1067    H    VAL 141           H        VAL 141 -14.509   3.118   9.207
 1068    HA   VAL 141           HA       VAL 141 -16.634   5.011   9.671
 1069    HB   VAL 141           HB       VAL 141 -14.284   5.456  10.278
 1070   1HG1  VAL 141          3HG2      VAL 141 -13.198   4.447   8.243
 1071   2HG1  VAL 141          1HG2      VAL 141 -13.848   5.763   7.231
 1072   3HG1  VAL 141          2HG2      VAL 141 -12.636   6.122   8.489
 1073   1HG2  VAL 141          2HG1      VAL 141 -15.887   7.369  10.006
 1074   2HG2  VAL 141          3HG1      VAL 141 -14.237   7.863   9.542
 1075   3HG2  VAL 141          1HG1      VAL 141 -15.451   7.507   8.284
 1076    HA   PRO 142           HA       PRO 142 -18.774   5.488   5.914
 1077   1HB   PRO 142          1HB       PRO 142 -18.920   8.310   7.090
 1078   2HB   PRO 142          2HB       PRO 142 -20.247   7.337   6.407
 1079   1HG   PRO 142          1HG       PRO 142 -20.002   7.456   9.105
 1080   2HG   PRO 142          2HG       PRO 142 -20.271   5.863   8.354
 1081   1HD   PRO 142          1HD       PRO 142 -17.622   7.023   9.374
 1082   2HD   PRO 142          2HD       PRO 142 -18.247   5.350   9.540
 1083    H    THR 143           H        THR 143 -18.979   7.027   4.164
 1084    HA   THR 143           HA       THR 143 -16.647   8.806   3.440
 1085    HB   THR 143           HB       THR 143 -16.368   7.424   1.249
 1086    HG1  THR 143           HG1      THR 143 -16.747   5.209   1.550
 1087   1HG2  THR 143          2HG2      THR 143 -14.600   7.615   2.965
 1088   2HG2  THR 143          3HG2      THR 143 -15.311   6.246   3.879
 1089   3HG2  THR 143          1HG2      THR 143 -14.622   5.982   2.242
 1090    H    HIS 144           H        HIS 144 -16.997   7.925   0.789
 1091    HA   HIS 144           HA       HIS 144 -19.657   7.991  -0.208
 1092   1HB   HIS 144          1HB       HIS 144 -20.182  10.226  -0.908
 1093   2HB   HIS 144          2HB       HIS 144 -19.800  10.291   0.808
 1094    HD2  HIS 144           HD2      HIS 144 -16.488  10.022  -0.918
 1095    HE1  HIS 144           HE1      HIS 144 -17.265  14.100  -0.974
 1096    HE2  HIS 144           HE2      HIS 144 -15.391  12.386  -1.359
 1097    H    ASP 145           H        ASP 145 -19.995   8.263  -2.318
 1098    HA   ASP 145           HA       ASP 145 -17.955   7.468  -4.268
 1099   1HB   ASP 145          1HB       ASP 145 -20.489   7.410  -4.551
 1100   2HB   ASP 145          2HB       ASP 145 -20.487   9.170  -4.673
 1101    H    VAL 146           H        VAL 146 -17.645   9.103  -6.190
 1102    HA   VAL 146           HA       VAL 146 -17.079  11.935  -5.370
 1103    HB   VAL 146           HB       VAL 146 -14.581  10.523  -6.275
 1104   1HG1  VAL 146          3HG2      VAL 146 -14.761  13.008  -5.873
 1105   2HG1  VAL 146          1HG2      VAL 146 -15.235  12.695  -4.183
 1106   3HG1  VAL 146          2HG2      VAL 146 -13.600  12.258  -4.736
 1107   1HG2  VAL 146          1HG1      VAL 146 -15.535  10.281  -3.359
 1108   2HG2  VAL 146          2HG1      VAL 146 -15.311   8.929  -4.505
 1109   3HG2  VAL 146          3HG1      VAL 146 -13.905   9.884  -3.973
 1110    H    GLY 147           H        GLY 147 -14.861  11.873  -7.390
 1111   1HA   GLY 147          1HA       GLY 147 -16.421  12.474  -9.874
 1112   2HA   GLY 147          2HA       GLY 147 -14.656  12.341  -9.759
 1113    HA   PRO 148           HA       PRO 148 -15.089   8.332 -11.778
 1114   1HB   PRO 148          1HB       PRO 148 -12.381   7.857 -11.831
 1115   2HB   PRO 148          2HB       PRO 148 -13.118   9.128 -12.838
 1116   1HG   PRO 148          1HG       PRO 148 -11.766   9.476 -10.104
 1117   2HG   PRO 148          2HG       PRO 148 -11.421  10.379 -11.601
 1118   1HD   PRO 148          1HD       PRO 148 -13.141  11.378  -9.659
 1119   2HD   PRO 148          2HD       PRO 148 -13.464  11.671 -11.399
 1120    OH   TYR 149           OH       TYR 149  -7.261   7.895  -9.983
 1121    H    TYR 149           H        TYR 149 -12.935   9.004  -9.050
 1122    HA   TYR 149           HA       TYR 149 -12.717   6.237  -8.107
 1123   1HB   TYR 149          1HB       TYR 149 -12.200   8.892  -6.643
 1124   2HB   TYR 149          2HB       TYR 149 -11.771   7.299  -6.015
 1125    HD1  TYR 149           HD2      TYR 149 -11.339   9.422  -9.041
 1126    HD2  TYR 149           HD1      TYR 149  -9.753   6.335  -6.638
 1127    HE1  TYR 149           HE2      TYR 149  -9.304   9.435 -10.366
 1128    HE2  TYR 149           HE1      TYR 149  -7.719   6.350  -7.962
 1129    HH   TYR 149           HH       TYR 149  -6.662   7.227  -9.641
 1130    H    GLN 150           H        GLN 150 -14.311   5.146  -7.564
 1131    HA   GLN 150           HA       GLN 150 -16.552   6.148  -5.756
 1132   1HB   GLN 150          1HB       GLN 150 -15.988   3.343  -6.897
 1133   2HB   GLN 150          2HB       GLN 150 -17.438   3.839  -6.015
 1134   1HG   GLN 150          1HG       GLN 150 -16.470   5.025  -8.696
 1135   2HG   GLN 150          2HG       GLN 150 -17.797   3.874  -8.503
 1136   1HE2  GLN 150          2HE2      GLN 150 -20.017   6.636  -8.233
 1137   2HE2  GLN 150          1HE2      GLN 150 -19.558   5.030  -8.998
 1138    H    ASN 151           H        ASN 151 -14.558   6.738  -4.448
 1139    HA   ASN 151           HA       ASN 151 -14.285   5.007  -2.086
 1140   1HB   ASN 151          1HB       ASN 151 -11.987   4.157  -2.451
 1141   2HB   ASN 151          2HB       ASN 151 -13.091   3.521  -3.679
 1142   1HD2  ASN 151          1HD2      ASN 151 -10.364   4.589  -5.815
 1143   2HD2  ASN 151          2HD2      ASN 151 -11.028   3.198  -4.820
 1144    H    VAL 152           H        VAL 152 -14.841   7.199  -1.552
 1145    HA   VAL 152           HA       VAL 152 -12.353   8.517  -0.466
 1146    HB   VAL 152           HB       VAL 152 -14.354  10.049  -2.222
 1147   1HG1  VAL 152          3HG2      VAL 152 -13.659  11.344  -0.185
 1148   2HG1  VAL 152          1HG2      VAL 152 -11.944  11.029  -0.553
 1149   3HG1  VAL 152          2HG2      VAL 152 -12.921  12.040  -1.651
 1150   1HG2  VAL 152          2HG1      VAL 152 -12.621   8.741  -3.504
 1151   2HG2  VAL 152          3HG1      VAL 152 -12.302  10.491  -3.625
 1152   3HG2  VAL 152          1HG1      VAL 152 -11.326   9.479  -2.527
 1153    HA   PRO 153           HA       PRO 153 -15.179   8.364   2.925
 1154   1HB   PRO 153          1HB       PRO 153 -13.287   9.253   4.745
 1155   2HB   PRO 153          2HB       PRO 153 -13.229   7.626   4.024
 1156   1HG   PRO 153          1HG       PRO 153 -11.700  10.120   3.104
 1157   2HG   PRO 153          2HG       PRO 153 -11.029   8.505   3.441
 1158   1HD   PRO 153          1HD       PRO 153 -11.656   9.279   0.860
 1159   2HD   PRO 153          2HD       PRO 153 -11.971   7.592   1.386
 1160    H    SER 154           H        SER 154 -16.660   9.803   2.762
 1161    HA   SER 154           HA       SER 154 -16.583  12.604   2.205
 1162   1HB   SER 154          1HB       SER 154 -18.702  11.332   2.464
 1163   2HB   SER 154          2HB       SER 154 -18.383  11.084   4.189
 1164    HG   SER 154           HG       SER 154 -18.685  13.584   2.867
 1165    H    LYS 155           H        LYS 155 -16.795  11.121   5.402
 1166    HA   LYS 155           HA       LYS 155 -15.478  13.376   6.872
 1167   1HB   LYS 155          1HB       LYS 155 -15.949  10.444   7.656
 1168   2HB   LYS 155          2HB       LYS 155 -15.331  11.709   8.735
 1169   1HG   LYS 155          1HG       LYS 155 -17.395  13.106   8.245
 1170   2HG   LYS 155          2HG       LYS 155 -18.026  11.811   7.230
 1171   1HD   LYS 155          1HD       LYS 155 -18.049  10.253   9.224
 1172   2HD   LYS 155          2HD       LYS 155 -17.423  11.527  10.259
 1173   1HE   LYS 155          1HE       LYS 155 -20.130  11.659   8.749
 1174   2HE   LYS 155          2HE       LYS 155 -19.939  11.132  10.419
 1175   1HZ   LYS 155          2HZ       LYS 155 -19.077  13.339  10.984
 1176   2HZ   LYS 155          3HZ       LYS 155 -19.248  13.851   9.423
 1177   3HZ   LYS 155          1HZ       LYS 155 -20.581  13.449  10.311
 1178    HA   PRO 156           HA       PRO 156 -11.574  12.659   5.351
 1179   1HB   PRO 156          1HB       PRO 156 -10.254  14.501   6.911
 1180   2HB   PRO 156          2HB       PRO 156 -11.586  14.953   5.821
 1181   1HG   PRO 156          1HG       PRO 156 -11.771  14.377   8.830
 1182   2HG   PRO 156          2HG       PRO 156 -12.362  15.822   7.970
 1183   1HD   PRO 156          1HD       PRO 156 -14.062  13.723   8.541
 1184   2HD   PRO 156          2HD       PRO 156 -14.207  14.584   6.975
 1185    H    VAL 157           H        VAL 157 -10.543  10.918   5.502
 1186    HA   VAL 157           HA       VAL 157  -8.937  10.072   7.956
 1187    HB   VAL 157           HB       VAL 157  -8.954   9.110   5.042
 1188   1HG1  VAL 157          3HG2      VAL 157  -6.604   9.134   5.924
 1189   2HG1  VAL 157          1HG2      VAL 157  -7.126   8.246   7.378
 1190   3HG1  VAL 157          2HG2      VAL 157  -7.203   7.461   5.778
 1191   1HG2  VAL 157          2HG1      VAL 157 -10.811   8.233   6.519
 1192   2HG2  VAL 157          3HG1      VAL 157  -9.649   6.942   6.113
 1193   3HG2  VAL 157          1HG1      VAL 157  -9.602   7.702   7.720
 1194    H    VAL 158           H        VAL 158  -6.845  10.408   8.123
 1195    HA   VAL 158           HA       VAL 158  -5.157  11.723   6.077
 1196    HB   VAL 158           HB       VAL 158  -5.961  13.394   8.533
 1197   1HG1  VAL 158          3HG2      VAL 158  -3.506  13.542   8.002
 1198   2HG1  VAL 158          1HG2      VAL 158  -3.883  13.913   6.301
 1199   3HG1  VAL 158          2HG2      VAL 158  -4.330  15.067   7.586
 1200   1HG2  VAL 158          2HG1      VAL 158  -7.634  13.455   6.652
 1201   2HG2  VAL 158          3HG1      VAL 158  -6.778  15.015   6.784
 1202   3HG2  VAL 158          1HG1      VAL 158  -6.337  13.860   5.498
 1203    H    ILE 159           H        ILE 159  -3.370  10.912   6.267
 1204    HA   ILE 159           HA       ILE 159  -2.544   9.249   8.553
 1205    HB   ILE 159           HB       ILE 159  -0.967  10.275   6.132
 1206   1HG1  ILE 159          1HG1      ILE 159  -2.468   7.692   6.879
 1207   2HG1  ILE 159          2HG1      ILE 159  -2.882   8.815   5.577
 1208   1HG2  ILE 159          3HG2      ILE 159  -0.252   8.136   8.246
 1209   2HG2  ILE 159          1HG2      ILE 159   0.679   8.482   6.762
 1210   3HG2  ILE 159          2HG2      ILE 159   0.558   9.712   8.047
 1211   1HD1  ILE 159          3HD1      ILE 159  -0.282   7.143   5.750
 1212   2HD1  ILE 159          1HD1      ILE 159  -1.666   6.805   4.676
 1213   3HD1  ILE 159          2HD1      ILE 159  -0.679   8.274   4.427
 1214    H    LEU 160           H        LEU 160  -1.466   9.575  10.142
 1215    HA   LEU 160           HA       LEU 160  -0.883  12.394  11.073
 1216   1HB   LEU 160          1HB       LEU 160  -0.559   9.697  12.517
 1217   2HB   LEU 160          2HB       LEU 160  -0.358  11.294  13.252
 1218    HG   LEU 160           HG       LEU 160  -2.918  10.246  11.906
 1219   1HD1  LEU 160          2HD1      LEU 160  -2.465   9.223  14.159
 1220   2HD1  LEU 160          3HD1      LEU 160  -2.279  10.848  14.871
 1221   3HD1  LEU 160          1HD1      LEU 160  -3.862  10.328  14.236
 1222   1HD2  LEU 160          3HD2      LEU 160  -2.618  12.717  11.571
 1223   2HD2  LEU 160          1HD2      LEU 160  -3.951  12.393  12.708
 1224   3HD2  LEU 160          2HD2      LEU 160  -2.369  12.938  13.323
 1225    H    SER 161           H        SER 161   0.838   9.333  10.660
 1226    HA   SER 161           HA       SER 161   3.418  10.722   9.934
 1227   1HB   SER 161          1HB       SER 161   3.085   9.176  12.584
 1228   2HB   SER 161          2HB       SER 161   4.636   9.723  11.920
 1229    HG   SER 161           HG       SER 161   3.745  11.189  13.408
 1230    H    ALA 162           H        ALA 162   5.186   8.951  10.521
 1231    HA   ALA 162           HA       ALA 162   4.692   6.168   9.758
 1232   1HB   ALA 162          2HB       ALA 162   3.926   7.204   7.588
 1233   2HB   ALA 162          3HB       ALA 162   5.494   8.039   7.423
 1234   3HB   ALA 162          1HB       ALA 162   5.418   6.260   7.351
 1235    H    LYS 163           H        LYS 163   6.410   5.000   9.887
 1236    HA   LYS 163           HA       LYS 163   9.212   5.962   9.727
 1237   1HB   LYS 163          1HB       LYS 163   9.703   5.886  12.164
 1238   2HB   LYS 163          2HB       LYS 163   8.526   7.155  11.784
 1239   1HG   LYS 163          1HG       LYS 163   6.647   5.537  12.341
 1240   2HG   LYS 163          2HG       LYS 163   7.823   4.323  12.816
 1241   1HD   LYS 163          1HD       LYS 163   7.495   7.095  14.154
 1242   2HD   LYS 163          2HD       LYS 163   6.741   5.611  14.722
 1243   1HE   LYS 163          1HE       LYS 163   9.028   4.570  15.113
 1244   2HE   LYS 163          2HE       LYS 163   9.799   6.069  14.577
 1245   1HZ   LYS 163          2HZ       LYS 163   7.959   5.834  16.909
 1246   2HZ   LYS 163          3HZ       LYS 163   9.602   5.991  16.980
 1247   3HZ   LYS 163          1HZ       LYS 163   8.678   7.234  16.405
 1248    H    VAL 164           H        VAL 164  10.357   4.395   9.251
 1249    HA   VAL 164           HA       VAL 164   9.576   1.527   9.593
 1250    HB   VAL 164           HB       VAL 164  11.776   1.124   8.539
 1251   1HG1  VAL 164          3HG2      VAL 164   9.797   1.687   7.102
 1252   2HG1  VAL 164          1HG2      VAL 164  10.192   3.421   7.221
 1253   3HG1  VAL 164          2HG2      VAL 164  11.302   2.310   6.374
 1254   1HG2  VAL 164          2HG1      VAL 164  13.062   2.955   9.676
 1255   2HG2  VAL 164          3HG1      VAL 164  13.244   3.064   7.906
 1256   3HG2  VAL 164          1HG1      VAL 164  12.146   4.180   8.762
 1257    H    LEU 165           H        LEU 165  10.426   0.090  10.902
 1258    HA   LEU 165           HA       LEU 165  11.314   0.860  13.563
 1259   1HB   LEU 165          1HB       LEU 165  10.266  -1.338  13.121
 1260   2HB   LEU 165          2HB       LEU 165  11.649  -1.841  12.139
 1261    HG   LEU 165           HG       LEU 165  13.178  -1.567  14.092
 1262   1HD1  LEU 165          2HD1      LEU 165  11.934   0.280  15.252
 1263   2HD1  LEU 165          3HD1      LEU 165  10.612  -0.846  15.655
 1264   3HD1  LEU 165          1HD1      LEU 165  12.230  -1.079  16.366
 1265   1HD2  LEU 165          3HD2      LEU 165  12.065  -3.791  13.725
 1266   2HD2  LEU 165          1HD2      LEU 165  12.309  -3.485  15.464
 1267   3HD2  LEU 165          2HD2      LEU 165  10.691  -3.284  14.742
 1268    HA   PRO 166           HA       PRO 166  15.830  -0.646  12.051
 1269   1HB   PRO 166          1HB       PRO 166  15.238   0.198   9.166
 1270   2HB   PRO 166          2HB       PRO 166  16.393  -1.035   9.732
 1271   1HG   PRO 166          1HG       PRO 166  13.990  -1.863   8.784
 1272   2HG   PRO 166          2HG       PRO 166  14.588  -2.575  10.304
 1273   1HD   PRO 166          1HD       PRO 166  12.478  -0.377   9.971
 1274   2HD   PRO 166          2HD       PRO 166  12.486  -1.763  11.110
   
  Start of MODEL           7
 Raw file had 1274 H/Q atoms
  Start of MODEL    7
    1   1H    ALA   1          3H        ALA   1  21.258  -9.540   8.602
    2   2H    ALA   1          1H        ALA   1  21.183  -9.731   6.963
    3   3H    ALA   1          2H        ALA   1  22.442  -8.903   7.641
    4    HA   ALA   1           HA       ALA   1  20.968  -7.142   8.417
    5   1HB   ALA   1          2HB       ALA   1  22.051  -6.912   6.160
    6   2HB   ALA   1          3HB       ALA   1  20.690  -7.783   5.402
    7   3HB   ALA   1          1HB       ALA   1  20.423  -6.188   6.154
    8    H    LYS   2           H        LYS   2  19.197  -6.904   9.335
    9    HA   LYS   2           HA       LYS   2  16.576  -6.918   8.481
   10   1HB   LYS   2          1HB       LYS   2  15.645  -9.197   8.739
   11   2HB   LYS   2          2HB       LYS   2  16.903  -9.162   7.492
   12   1HG   LYS   2          1HG       LYS   2  18.600  -9.968   9.189
   13   2HG   LYS   2          2HG       LYS   2  17.345 -10.005  10.429
   14   1HD   LYS   2          1HD       LYS   2  16.062 -11.733   9.082
   15   2HD   LYS   2          2HD       LYS   2  17.319 -11.696   7.840
   16   1HE   LYS   2          1HE       LYS   2  19.029 -12.502   9.544
   17   2HE   LYS   2          2HE       LYS   2  17.770 -12.541  10.788
   18   1HZ   LYS   2          2HZ       LYS   2  16.573 -14.189   9.441
   19   2HZ   LYS   2          3HZ       LYS   2  17.749 -14.154   8.281
   20   3HZ   LYS   2          1HZ       LYS   2  18.099 -14.717   9.794
   21    H    GLY   3           H        GLY   3  14.925  -7.303   9.992
   22   1HA   GLY   3          1HA       GLY   3  15.486  -7.887  12.865
   23   2HA   GLY   3          2HA       GLY   3  15.384  -6.138  12.566
   24    H    ASP   4           H        ASP   4  13.519  -5.472  11.214
   25    HA   ASP   4           HA       ASP   4  11.015  -7.060  11.182
   26   1HB   ASP   4          1HB       ASP   4  11.348  -4.908  13.368
   27   2HB   ASP   4          2HB       ASP   4   9.798  -5.612  12.883
   28    HA   PRO   5           HA       PRO   5  11.053  -3.523   8.208
   29   1HB   PRO   5          1HB       PRO   5   9.871  -5.078   6.250
   30   2HB   PRO   5          2HB       PRO   5  11.616  -5.152   6.595
   31   1HG   PRO   5          1HG       PRO   5   9.432  -7.027   7.657
   32   2HG   PRO   5          2HG       PRO   5  10.957  -7.487   6.859
   33   1HD   PRO   5          1HD       PRO   5  10.737  -7.452   9.618
   34   2HD   PRO   5          2HD       PRO   5  12.262  -6.926   8.834
   35    H    HIS   6           H        HIS   6   9.577  -2.191   8.694
   36    HA   HIS   6           HA       HIS   6   6.621  -2.831   8.612
   37   1HB   HIS   6          1HB       HIS   6   8.021  -2.000  11.224
   38   2HB   HIS   6          2HB       HIS   6   6.272  -2.047  10.972
   39    HD2  HIS   6           HD2      HIS   6   8.509  -4.801   9.405
   40    HE1  HIS   6           HE1      HIS   6   6.398  -6.595  12.511
   41    HE2  HIS   6           HE2      HIS   6   7.976  -7.140  10.551
   42    H    VAL   7           H        VAL   7   6.364  -1.415   7.107
   43    HA   VAL   7           HA       VAL   7   7.048   1.489   7.307
   44    HB   VAL   7           HB       VAL   7   4.738   0.089   5.818
   45   1HG1  VAL   7          1HG2      VAL   7   5.851   2.964   5.645
   46   2HG1  VAL   7          2HG2      VAL   7   4.586   2.273   4.593
   47   3HG1  VAL   7          3HG2      VAL   7   4.274   2.499   6.335
   48   1HG2  VAL   7          1HG1      VAL   7   7.497   1.128   4.879
   49   2HG2  VAL   7          2HG1      VAL   7   7.039  -0.587   5.038
   50   3HG2  VAL   7          3HG1      VAL   7   6.234   0.441   3.822
   51    H    LEU   8           H        LEU   8   6.795   1.608   9.493
   52    HA   LEU   8           HA       LEU   8   4.226   0.930  10.827
   53   1HB   LEU   8          1HB       LEU   8   6.531   0.689  11.837
   54   2HB   LEU   8          2HB       LEU   8   6.626   2.450  11.999
   55    HG   LEU   8           HG       LEU   8   4.240   0.801  13.015
   56   1HD1  LEU   8          2HD1      LEU   8   6.308  -0.074  14.070
   57   2HD1  LEU   8          3HD1      LEU   8   6.781   1.573  14.571
   58   3HD1  LEU   8          1HD1      LEU   8   5.319   0.806  15.266
   59   1HD2  LEU   8          3HD2      LEU   8   3.856   3.268  12.784
   60   2HD2  LEU   8          1HD2      LEU   8   3.857   2.787  14.499
   61   3HD2  LEU   8          2HD2      LEU   8   5.284   3.600  13.800
   62    H    LEU   9           H        LEU   9   2.613   1.988  10.531
   63    HA   LEU   9           HA       LEU   9   2.671   5.014   9.955
   64   1HB   LEU   9          1HB       LEU   9   0.908   2.728   9.026
   65   2HB   LEU   9          2HB       LEU   9   0.200   4.343   9.147
   66    HG   LEU   9           HG       LEU   9   2.880   3.835   7.755
   67   1HD1  LEU   9          2HD1      LEU   9   1.078   2.551   6.567
   68   2HD1  LEU   9          3HD1      LEU   9   0.066   4.019   6.491
   69   3HD1  LEU   9          1HD1      LEU   9   1.605   3.947   5.592
   70   1HD2  LEU   9          3HD2      LEU   9   2.438   6.189   8.524
   71   2HD2  LEU   9          1HD2      LEU   9   2.396   6.094   6.745
   72   3HD2  LEU   9          2HD2      LEU   9   0.874   6.190   7.668
   73    H    THR  10           H        THR  10   0.757   6.083  10.376
   74    HA   THR  10           HA       THR  10  -0.891   5.417  12.792
   75    HB   THR  10           HB       THR  10   1.167   7.710  12.900
   76    HG1  THR  10           HG1      THR  10   1.970   6.462  14.621
   77   1HG2  THR  10          3HG2      THR  10  -0.922   6.720  14.954
   78   2HG2  THR  10          1HG2      THR  10   0.272   8.016  15.234
   79   3HG2  THR  10          2HG2      THR  10  -1.023   8.241  14.028
   80    H    THR  11           H        THR  11  -2.277   5.609  11.054
   81    HA   THR  11           HA       THR  11  -2.748   8.216   9.659
   82    HB   THR  11           HB       THR  11  -4.904   7.104   8.940
   83    HG1  THR  11           HG1      THR  11  -5.036   4.893   9.438
   84   1HG2  THR  11          2HG2      THR  11  -2.780   6.929   7.624
   85   2HG2  THR  11          3HG2      THR  11  -2.296   5.496   8.572
   86   3HG2  THR  11          1HG2      THR  11  -3.728   5.422   7.503
   87    H    SER  12           H        SER  12  -4.801   9.159   9.662
   88    HA   SER  12           HA       SER  12  -5.444  10.589  12.027
   89   1HB   SER  12          1HB       SER  12  -7.673  11.069  11.007
   90   2HB   SER  12          2HB       SER  12  -6.366  11.202   9.816
   91    HG   SER  12           HG       SER  12  -8.136  10.002   9.055
   92    H    ALA  13           H        ALA  13  -6.998   7.649  10.828
   93    HA   ALA  13           HA       ALA  13  -8.860   7.218  12.988
   94   1HB   ALA  13          2HB       ALA  13  -8.907   5.874  10.875
   95   2HB   ALA  13          3HB       ALA  13  -7.382   5.075  11.338
   96   3HB   ALA  13          1HB       ALA  13  -8.860   4.812  12.302
   97    H    GLY  14           H        GLY  14  -5.732   5.950  12.488
   98   1HA   GLY  14          1HA       GLY  14  -4.608   6.240  15.123
   99   2HA   GLY  14          2HA       GLY  14  -5.434   4.676  15.192
  100    H    ASN  15           H        ASN  15  -3.097   4.447  15.761
  101    HA   ASN  15           HA       ASN  15  -0.975   4.263  13.791
  102   1HB   ASN  15          1HB       ASN  15  -0.643   4.097  16.273
  103   2HB   ASN  15          2HB       ASN  15  -1.450   2.523  16.288
  104   1HD2  ASN  15          1HD2      ASN  15   2.134   2.704  14.188
  105   2HD2  ASN  15          2HD2      ASN  15   0.867   4.022  14.033
  106    H    ILE  16           H        ILE  16  -0.007   2.486  12.900
  107    HA   ILE  16           HA       ILE  16  -1.354  -0.146  12.609
  108    HB   ILE  16           HB       ILE  16  -1.733  -0.001  10.141
  109   1HG1  ILE  16          1HG1      ILE  16  -1.148   2.985  10.606
  110   2HG1  ILE  16          2HG1      ILE  16  -0.167   1.876   9.640
  111   1HG2  ILE  16          2HG2      ILE  16  -3.596   0.307  11.756
  112   2HG2  ILE  16          3HG2      ILE  16  -3.271   2.060  11.821
  113   3HG2  ILE  16          1HG2      ILE  16  -3.842   1.311  10.302
  114   1HD1  ILE  16          3HD1      ILE  16  -3.121   2.610   9.057
  115   2HD1  ILE  16          1HD1      ILE  16  -1.705   3.220   8.162
  116   3HD1  ILE  16          2HD1      ILE  16  -2.136   1.491   8.078
  117    H    GLU  17           H        GLU  17  -0.353  -1.158  10.472
  118    HA   GLU  17           HA       GLU  17   2.663  -0.773  10.383
  119   1HB   GLU  17          1HB       GLU  17   1.403  -3.313  11.570
  120   2HB   GLU  17          2HB       GLU  17   3.124  -2.931  11.475
  121   1HG   GLU  17          1HG       GLU  17   0.986  -1.426  13.129
  122   2HG   GLU  17          2HG       GLU  17   2.206  -2.519  13.782
  123    H    LEU  18           H        LEU  18   3.325  -1.264   8.517
  124    HA   LEU  18           HA       LEU  18   2.240  -3.767   7.066
  125   1HB   LEU  18          1HB       LEU  18   3.662  -1.341   5.813
  126   2HB   LEU  18          2HB       LEU  18   3.311  -2.868   5.002
  127    HG   LEU  18           HG       LEU  18   1.529  -1.433   4.368
  128   1HD1  LEU  18          2HD1      LEU  18   0.773  -3.726   5.077
  129   2HD1  LEU  18          3HD1      LEU  18   0.513  -3.136   6.740
  130   3HD1  LEU  18          1HD1      LEU  18  -0.491  -2.512   5.405
  131   1HD2  LEU  18          3HD2      LEU  18   1.891   0.356   6.061
  132   2HD2  LEU  18          1HD2      LEU  18   0.171  -0.102   5.983
  133   3HD2  LEU  18          2HD2      LEU  18   1.186  -0.678   7.336
  134    H    GLU  19           H        GLU  19   3.398  -5.332   7.535
  135    HA   GLU  19           HA       GLU  19   6.396  -5.202   8.003
  136   1HB   GLU  19          1HB       GLU  19   6.223  -7.658   8.183
  137   2HB   GLU  19          2HB       GLU  19   5.068  -6.856   9.260
  138   1HG   GLU  19          1HG       GLU  19   3.244  -7.156   7.519
  139   2HG   GLU  19          2HG       GLU  19   4.393  -7.950   6.446
  140    H    LEU  20           H        LEU  20   7.539  -4.805   6.358
  141    HA   LEU  20           HA       LEU  20   6.750  -5.778   3.545
  142   1HB   LEU  20          1HB       LEU  20   8.546  -3.455   4.460
  143   2HB   LEU  20          2HB       LEU  20   8.367  -3.994   2.789
  144    HG   LEU  20           HG       LEU  20   5.866  -3.643   2.948
  145   1HD1  LEU  20          3HD1      LEU  20   6.584  -2.268   5.622
  146   2HD1  LEU  20          1HD1      LEU  20   4.994  -2.200   4.816
  147   3HD1  LEU  20          2HD1      LEU  20   5.608  -3.750   5.444
  148   1HD2  LEU  20          3HD2      LEU  20   7.387  -1.930   1.920
  149   2HD2  LEU  20          1HD2      LEU  20   6.022  -1.145   2.755
  150   3HD2  LEU  20          2HD2      LEU  20   7.635  -1.174   3.516
  151    H    ASP  21           H        ASP  21   7.828  -7.108   2.540
  152    HA   ASP  21           HA       ASP  21  10.197  -8.591   3.472
  153   1HB   ASP  21          1HB       ASP  21   9.166  -8.098   0.619
  154   2HB   ASP  21          2HB       ASP  21  10.370  -9.313   1.082
  155    H    LYS  22           H        LYS  22  11.025  -7.947   0.546
  156    HA   LYS  22           HA       LYS  22  12.237  -5.569  -0.066
  157   1HB   LYS  22          1HB       LYS  22  14.281  -5.279   1.310
  158   2HB   LYS  22          2HB       LYS  22  12.827  -5.216   2.321
  159   1HG   LYS  22          1HG       LYS  22  13.108  -7.672   2.857
  160   2HG   LYS  22          2HG       LYS  22  14.577  -7.733   1.898
  161   1HD   LYS  22          1HD       LYS  22  14.182  -5.968   4.410
  162   2HD   LYS  22          2HD       LYS  22  14.911  -7.569   4.415
  163   1HE   LYS  22          1HE       LYS  22  16.772  -6.754   2.886
  164   2HE   LYS  22          2HE       LYS  22  16.069  -5.130   2.900
  165   1HZ   LYS  22          3HZ       LYS  22  17.047  -6.589   5.307
  166   2HZ   LYS  22          1HZ       LYS  22  17.822  -5.346   4.543
  167   3HZ   LYS  22          2HZ       LYS  22  16.389  -5.074   5.318
  168    H    GLN  23           H        GLN  23  13.535  -8.595   1.194
  169    HA   GLN  23           HA       GLN  23  15.717  -9.004  -0.641
  170   1HB   GLN  23          1HB       GLN  23  15.491 -11.426  -0.143
  171   2HB   GLN  23          2HB       GLN  23  15.365 -10.451   1.325
  172   1HG   GLN  23          1HG       GLN  23  12.841 -10.575   1.195
  173   2HG   GLN  23          2HG       GLN  23  12.965 -11.541  -0.279
  174   1HE2  GLN  23          2HE2      GLN  23  14.492 -13.342   3.143
  175   2HE2  GLN  23          1HE2      GLN  23  14.873 -11.595   2.729
  176    H    LYS  24           H        LYS  24  12.306  -9.878  -0.913
  177    HA   LYS  24           HA       LYS  24  12.518 -11.214  -3.525
  178   1HB   LYS  24          1HB       LYS  24  10.630 -11.546  -1.933
  179   2HB   LYS  24          2HB       LYS  24  10.108  -9.873  -2.178
  180   1HG   LYS  24          1HG       LYS  24   8.802 -11.424  -3.618
  181   2HG   LYS  24          2HG       LYS  24   9.708 -10.277  -4.595
  182   1HD   LYS  24          1HD       LYS  24  10.596 -13.182  -4.006
  183   2HD   LYS  24          2HD       LYS  24   9.727 -12.669  -5.448
  184   1HE   LYS  24          1HE       LYS  24  11.648 -11.140  -6.097
  185   2HE   LYS  24          2HE       LYS  24  12.545 -11.654  -4.661
  186   1HZ   LYS  24          1HZ       LYS  24  11.662 -13.460  -6.861
  187   2HZ   LYS  24          2HZ       LYS  24  13.202 -12.916  -6.610
  188   3HZ   LYS  24          3HZ       LYS  24  12.499 -13.938  -5.519
  189    H    ALA  25           H        ALA  25  12.561  -7.903  -2.657
  190    HA   ALA  25           HA       ALA  25  12.756  -7.064  -5.519
  191   1HB   ALA  25          2HB       ALA  25  10.252  -7.180  -5.264
  192   2HB   ALA  25          3HB       ALA  25  10.334  -6.089  -3.856
  193   3HB   ALA  25          1HB       ALA  25  10.795  -5.496  -5.473
  194    HA   PRO  26           HA       PRO  26  15.334  -4.933  -2.294
  195   1HB   PRO  26          1HB       PRO  26  17.105  -5.256  -4.764
  196   2HB   PRO  26          2HB       PRO  26  17.561  -5.445  -3.054
  197   1HG   PRO  26          1HG       PRO  26  17.142  -7.678  -4.541
  198   2HG   PRO  26          2HG       PRO  26  16.432  -7.601  -2.909
  199   1HD   PRO  26          1HD       PRO  26  15.011  -7.125  -5.587
  200   2HD   PRO  26          2HD       PRO  26  14.429  -8.033  -4.154
  201    H    VAL  27           H        VAL  27  15.780  -4.387  -5.761
  202    HA   VAL  27           HA       VAL  27  16.389  -1.588  -5.656
  203    HB   VAL  27           HB       VAL  27  14.918  -3.097  -7.894
  204   1HG1  VAL  27          3HG2      VAL  27  14.782  -0.596  -8.109
  205   2HG1  VAL  27          1HG2      VAL  27  16.549  -0.471  -7.912
  206   3HG1  VAL  27          2HG2      VAL  27  15.866  -1.277  -9.351
  207   1HG2  VAL  27          2HG1      VAL  27  17.091  -4.166  -7.217
  208   2HG2  VAL  27          3HG1      VAL  27  17.239  -3.399  -8.820
  209   3HG2  VAL  27          1HG1      VAL  27  17.926  -2.600  -7.381
  210    H    SER  28           H        SER  28  13.335  -2.948  -6.793
  211    HA   SER  28           HA       SER  28  11.731  -0.611  -6.875
  212   1HB   SER  28          1HB       SER  28  10.849  -3.385  -5.858
  213   2HB   SER  28          2HB       SER  28   9.760  -2.106  -6.429
  214    HG   SER  28           HG       SER  28  10.291  -3.608  -8.051
  215    H    VAL  29           H        VAL  29  11.829  -2.899  -4.189
  216    HA   VAL  29           HA       VAL  29  10.379  -1.402  -2.230
  217    HB   VAL  29           HB       VAL  29  12.839  -3.167  -1.702
  218   1HG1  VAL  29          3HG2      VAL  29  12.087  -1.786   0.264
  219   2HG1  VAL  29          1HG2      VAL  29  10.419  -2.380   0.055
  220   3HG1  VAL  29          2HG2      VAL  29  11.714  -3.512   0.527
  221   1HG2  VAL  29          2HG1      VAL  29  11.116  -4.319  -3.128
  222   2HG2  VAL  29          3HG1      VAL  29  11.141  -5.014  -1.487
  223   3HG2  VAL  29          1HG1      VAL  29   9.842  -3.886  -1.959
  224    H    GLN  30           H        GLN  30  13.874  -1.494  -2.769
  225    HA   GLN  30           HA       GLN  30  14.849   0.354  -0.875
  226   1HB   GLN  30          1HB       GLN  30  16.294  -0.796  -2.566
  227   2HB   GLN  30          2HB       GLN  30  15.642   0.230  -3.851
  228   1HG   GLN  30          1HG       GLN  30  17.818   1.134  -3.045
  229   2HG   GLN  30          2HG       GLN  30  16.516   2.279  -2.707
  230   1HE2  GLN  30          2HE2      GLN  30  16.939   2.104   0.827
  231   2HE2  GLN  30          1HE2      GLN  30  16.038   2.788  -0.617
  232    H    ASN  31           H        ASN  31  13.872   1.237  -4.158
  233    HA   ASN  31           HA       ASN  31  13.826   4.070  -3.990
  234   1HB   ASN  31          1HB       ASN  31  11.668   2.309  -5.319
  235   2HB   ASN  31          2HB       ASN  31  11.956   4.018  -5.663
  236   1HD2  ASN  31          1HD2      ASN  31  14.630   1.181  -7.052
  237   2HD2  ASN  31          2HD2      ASN  31  13.423   0.804  -5.722
  238    H    PHE  32           H        PHE  32  11.226   1.833  -3.163
  239    HA   PHE  32           HA       PHE  32   9.204   3.506  -2.113
  240   1HB   PHE  32          1HB       PHE  32   9.140   0.988  -2.150
  241   2HB   PHE  32          2HB       PHE  32  10.296   0.928  -0.820
  242    HD1  PHE  32           HD2      PHE  32   7.009   2.439  -1.726
  243    HD2  PHE  32           HD1      PHE  32   9.451   0.932   1.367
  244    HE1  PHE  32           HE2      PHE  32   5.158   2.637  -0.163
  245    HE2  PHE  32           HE1      PHE  32   7.599   1.138   2.927
  246    HZ   PHE  32           HZ       PHE  32   5.452   1.989   2.163
  247    H    VAL  33           H        VAL  33  11.907   2.155  -0.291
  248    HA   VAL  33           HA       VAL  33  11.634   3.648   2.162
  249    HB   VAL  33           HB       VAL  33  14.230   2.785   0.757
  250   1HG1  VAL  33          3HG2      VAL  33  14.584   4.438   2.617
  251   2HG1  VAL  33          1HG2      VAL  33  13.606   3.431   3.715
  252   3HG1  VAL  33          2HG2      VAL  33  15.163   2.820   3.095
  253   1HG2  VAL  33          2HG1      VAL  33  12.593   0.901   1.068
  254   2HG2  VAL  33          3HG1      VAL  33  13.980   0.718   2.173
  255   3HG2  VAL  33          1HG1      VAL  33  12.419   1.321   2.791
  256    H    ASP  34           H        ASP  34  13.163   4.545  -0.884
  257    HA   ASP  34           HA       ASP  34  14.526   6.940  -0.171
  258   1HB   ASP  34          1HB       ASP  34  14.250   7.671  -2.448
  259   2HB   ASP  34          2HB       ASP  34  14.328   5.906  -2.454
  260    OH   TYR  35           OH       TYR  35  10.274   8.269  -6.349
  261    H    TYR  35           H        TYR  35  11.261   6.637  -1.214
  262    HA   TYR  35           HA       TYR  35  10.294   9.280  -0.298
  263   1HB   TYR  35          1HB       TYR  35   8.624   6.730  -0.736
  264   2HB   TYR  35          2HB       TYR  35   8.024   8.392  -0.726
  265    HD1  TYR  35           HD1      TYR  35   9.374  10.012  -2.349
  266    HD2  TYR  35           HD2      TYR  35   9.176   5.819  -2.796
  267    HE1  TYR  35           HE1      TYR  35   9.982  10.230  -4.694
  268    HE2  TYR  35           HE2      TYR  35   9.784   6.042  -5.139
  269    HH   TYR  35           HH       TYR  35  10.313   7.395  -6.745
  270    H    VAL  36           H        VAL  36   9.816   6.007   0.916
  271    HA   VAL  36           HA       VAL  36   8.440   6.327   3.345
  272    HB   VAL  36           HB       VAL  36  11.035   4.735   2.958
  273   1HG1  VAL  36          3HG2      VAL  36  10.324   4.931   5.356
  274   2HG1  VAL  36          1HG2      VAL  36   8.691   4.354   4.936
  275   3HG1  VAL  36          2HG2      VAL  36  10.092   3.262   4.771
  276   1HG2  VAL  36          2HG1      VAL  36   9.313   4.242   1.188
  277   2HG2  VAL  36          3HG1      VAL  36   9.487   2.852   2.292
  278   3HG2  VAL  36          1HG1      VAL  36   8.085   3.946   2.446
  279    H    ASN  37           H        ASN  37  11.913   6.643   2.881
  280    HA   ASN  37           HA       ASN  37  12.942   7.170   5.367
  281   1HB   ASN  37          1HB       ASN  37  14.593   8.734   4.373
  282   2HB   ASN  37          2HB       ASN  37  14.290   7.370   3.286
  283   1HD2  ASN  37          1HD2      ASN  37  14.081  10.289   1.061
  284   2HD2  ASN  37          2HD2      ASN  37  15.302   9.256   1.960
  285    H    SER  38           H        SER  38  10.838   9.324   3.640
  286    HA   SER  38           HA       SER  38   9.419  10.557   5.513
  287   1HB   SER  38          1HB       SER  38  10.642  12.358   6.697
  288   2HB   SER  38          2HB       SER  38  11.403  10.785   7.008
  289    HG   SER  38           HG       SER  38  12.902  12.403   6.454
  290    H    GLY  39           H        GLY  39   8.246  12.054   4.866
  291   1HA   GLY  39          1HA       GLY  39   8.209  14.473   3.840
  292   2HA   GLY  39          2HA       GLY  39   9.025  13.787   2.426
  293    H    PHE  40           H        PHE  40   7.937  11.553   1.899
  294    HA   PHE  40           HA       PHE  40   5.472  12.282   0.519
  295   1HB   PHE  40          1HB       PHE  40   7.097  10.542  -0.270
  296   2HB   PHE  40          2HB       PHE  40   6.654   9.494   1.079
  297    HD1  PHE  40           HD2      PHE  40   4.412   8.483   1.156
  298    HD2  PHE  40           HD1      PHE  40   5.572  10.879  -2.117
  299    HE1  PHE  40           HE2      PHE  40   2.583   7.574  -0.161
  300    HE2  PHE  40           HE1      PHE  40   3.742   9.967  -3.430
  301    HZ   PHE  40           HZ       PHE  40   2.255   8.306  -2.458
  302    OH   TYR  41           OH       TYR  41   5.603   5.037  -0.243
  303    H    TYR  41           H        TYR  41   5.810   9.547   2.700
  304    HA   TYR  41           HA       TYR  41   2.959   9.336   3.216
  305   1HB   TYR  41          1HB       TYR  41   5.244   8.180   4.914
  306   2HB   TYR  41          2HB       TYR  41   3.576   7.603   4.858
  307    HD1  TYR  41           HD2      TYR  41   2.682   6.760   2.645
  308    HD2  TYR  41           HD1      TYR  41   6.786   7.553   3.236
  309    HE1  TYR  41           HE2      TYR  41   3.225   5.438   0.676
  310    HE2  TYR  41           HE1      TYR  41   7.323   6.231   1.268
  311    HH   TYR  41           HH       TYR  41   4.789   4.700  -0.626
  312    H    ASN  42           H        ASN  42   5.443  11.122   4.841
  313    HA   ASN  42           HA       ASN  42   4.740  11.309   7.489
  314   1HB   ASN  42          1HB       ASN  42   5.253  13.789   5.733
  315   2HB   ASN  42          2HB       ASN  42   5.419  13.729   7.490
  316   1HD2  ASN  42          1HD2      ASN  42   8.562  12.032   7.419
  317   2HD2  ASN  42          2HD2      ASN  42   7.141  12.637   8.410
  318    H    ASN  43           H        ASN  43   2.899  12.784   4.887
  319    HA   ASN  43           HA       ASN  43   0.441  12.872   6.602
  320   1HB   ASN  43          1HB       ASN  43   1.524  14.956   7.339
  321   2HB   ASN  43          2HB       ASN  43   1.757  15.494   5.664
  322   1HD2  ASN  43          1HD2      ASN  43  -2.247  15.104   6.507
  323   2HD2  ASN  43          2HD2      ASN  43  -1.073  13.695   6.571
  324    H    THR  44           H        THR  44   0.993  11.420   4.507
  325    HA   THR  44           HA       THR  44  -0.641  12.475   2.156
  326    HB   THR  44           HB       THR  44  -0.498  10.114   1.352
  327    HG1  THR  44           HG1      THR  44  -0.316   9.174   3.421
  328   1HG2  THR  44          2HG2      THR  44   1.267  11.798   0.735
  329   2HG2  THR  44          3HG2      THR  44   2.197  11.372   2.196
  330   3HG2  THR  44          1HG2      THR  44   1.976  10.169   0.896
  331    H    THR  45           H        THR  45  -1.731   9.577   2.342
  332    HA   THR  45           HA       THR  45  -3.477   9.543   4.736
  333    HB   THR  45           HB       THR  45  -5.654   9.737   3.539
  334    HG1  THR  45           HG1      THR  45  -4.828   9.213   1.490
  335   1HG2  THR  45          2HG2      THR  45  -4.683  11.773   4.658
  336   2HG2  THR  45          3HG2      THR  45  -3.826  12.199   3.153
  337   3HG2  THR  45          1HG2      THR  45  -5.609  12.227   3.203
  338    H    PHE  46           H        PHE  46  -5.613   8.281   3.537
  339    HA   PHE  46           HA       PHE  46  -4.579   5.777   2.140
  340   1HB   PHE  46          1HB       PHE  46  -6.080   5.761   4.836
  341   2HB   PHE  46          2HB       PHE  46  -5.997   4.366   3.757
  342    HD1  PHE  46           HD1      PHE  46  -3.049   5.673   2.951
  343    HD2  PHE  46           HD2      PHE  46  -4.909   4.028   6.360
  344    HE1  PHE  46           HE1      PHE  46  -0.877   5.010   3.817
  345    HE2  PHE  46           HE2      PHE  46  -2.736   3.359   7.220
  346    HZ   PHE  46           HZ       PHE  46  -0.720   3.851   5.951
  347    H    HIS  47           H        HIS  47  -5.599   7.452   0.760
  348    HA   HIS  47           HA       HIS  47  -8.383   8.088   0.665
  349   1HB   HIS  47          1HB       HIS  47  -8.019   8.244  -1.857
  350   2HB   HIS  47          2HB       HIS  47  -6.793   9.087  -0.896
  351    HD2  HIS  47           HD2      HIS  47  -6.480   7.546  -3.905
  352    HE1  HIS  47           HE1      HIS  47  -3.631   5.321  -1.820
  353    HE2  HIS  47           HE2      HIS  47  -4.392   5.917  -4.216
  354    NH1  ARG  48           NH2      ARG  48  -5.153   3.703  -7.429
  355    NH2  ARG  48           NH1      ARG  48  -3.445   3.856  -5.936
  356    H    ARG  48           H        ARG  48  -6.908   5.592  -1.379
  357    HA   ARG  48           HA       ARG  48  -9.547   4.393  -2.010
  358   1HB   ARG  48          1HB       ARG  48  -6.700   3.383  -2.556
  359   2HB   ARG  48          2HB       ARG  48  -8.185   2.714  -3.259
  360   1HG   ARG  48          1HG       ARG  48  -8.768   5.007  -4.162
  361   2HG   ARG  48          2HG       ARG  48  -7.262   5.655  -3.540
  362   1HD   ARG  48          1HD       ARG  48  -7.471   3.398  -5.658
  363   2HD   ARG  48          2HD       ARG  48  -7.282   5.112  -6.034
  364    HE   ARG  48           HE       ARG  48  -5.088   4.370  -4.261
  365   1HH1  ARG  48          2HH2      ARG  48  -6.164   3.765  -7.597
  366   2HH1  ARG  48          1HH2      ARG  48  -4.428   3.487  -8.122
  367   1HH2  ARG  48          1HH1      ARG  48  -3.151   4.034  -4.970
  368   2HH2  ARG  48          2HH1      ARG  48  -2.839   3.630  -6.732
  369    H    VAL  49           H        VAL  49 -10.577   2.924  -1.119
  370    HA   VAL  49           HA       VAL  49  -9.358   0.714   0.518
  371    HB   VAL  49           HB       VAL  49  -9.413   2.623   2.129
  372   1HG1  VAL  49          3HG2      VAL  49 -11.327   3.884   1.095
  373   2HG1  VAL  49          1HG2      VAL  49 -12.453   2.587   1.571
  374   3HG1  VAL  49          2HG2      VAL  49 -11.642   3.568   2.821
  375   1HG2  VAL  49          2HG1      VAL  49  -9.763   0.270   2.929
  376   2HG2  VAL  49          3HG1      VAL  49 -10.703   1.420   3.916
  377   3HG2  VAL  49          1HG1      VAL  49 -11.520   0.432   2.675
  378    H    ILE  50           H        ILE  50 -10.762  -0.799   1.206
  379    HA   ILE  50           HA       ILE  50 -13.605  -0.876   0.163
  380    HB   ILE  50           HB       ILE  50 -12.212  -1.401  -1.841
  381   1HG1  ILE  50          1HG1      ILE  50 -13.652  -3.818  -0.591
  382   2HG1  ILE  50          2HG1      ILE  50 -14.423  -2.514  -1.504
  383   1HG2  ILE  50          2HG2      ILE  50 -10.189  -2.277  -0.632
  384   2HG2  ILE  50          3HG2      ILE  50 -11.114  -3.702  -0.092
  385   3HG2  ILE  50          1HG2      ILE  50 -10.771  -3.466  -1.827
  386   1HD1  ILE  50          3HD1      ILE  50 -12.266  -4.437  -2.629
  387   2HD1  ILE  50          1HD1      ILE  50 -14.012  -4.511  -2.986
  388   3HD1  ILE  50          2HD1      ILE  50 -13.045  -3.123  -3.550
  389    HA   PRO  51           HA       PRO  51 -14.271  -2.996   3.924
  390   1HB   PRO  51          1HB       PRO  51 -16.275  -4.263   1.981
  391   2HB   PRO  51          2HB       PRO  51 -16.569  -3.715   3.651
  392   1HG   PRO  51          1HG       PRO  51 -17.322  -2.089   1.615
  393   2HG   PRO  51          2HG       PRO  51 -16.442  -1.370   2.987
  394   1HD   PRO  51          1HD       PRO  51 -15.334  -2.084   0.224
  395   2HD   PRO  51          2HD       PRO  51 -14.962  -0.662   1.251
  396    H    GLY  52           H        GLY  52 -14.158  -4.984   4.797
  397   1HA   GLY  52          1HA       GLY  52 -12.301  -6.767   4.789
  398   2HA   GLY  52          2HA       GLY  52 -13.888  -7.506   4.572
  399    H    PHE  53           H        PHE  53 -11.384  -5.903   2.682
  400    HA   PHE  53           HA       PHE  53 -11.027  -8.273   0.858
  401   1HB   PHE  53          1HB       PHE  53 -13.049  -7.120  -0.108
  402   2HB   PHE  53          2HB       PHE  53 -12.143  -5.603  -0.211
  403    HD1  PHE  53           HD2      PHE  53 -10.813  -9.008  -0.815
  404    HD2  PHE  53           HD1      PHE  53 -12.017  -5.371  -2.580
  405    HE1  PHE  53           HE2      PHE  53  -9.904  -9.739  -2.948
  406    HE2  PHE  53           HE1      PHE  53 -11.105  -6.105  -4.710
  407    HZ   PHE  53           HZ       PHE  53 -10.049  -8.288  -4.895
  408    H    MET  54           H        MET  54 -10.547  -4.779   1.115
  409    HA   MET  54           HA       MET  54  -7.568  -5.014   1.224
  410   1HB   MET  54          1HB       MET  54  -7.955  -5.492  -1.196
  411   2HB   MET  54          2HB       MET  54  -8.937  -4.028  -1.357
  412   1HG   MET  54          1HG       MET  54  -6.944  -2.619  -0.668
  413   2HG   MET  54          2HG       MET  54  -5.960  -4.090  -0.545
  414   1HE   MET  54          3HE       MET  54  -8.155  -1.806  -2.943
  415   2HE   MET  54          2HE       MET  54  -7.930  -2.605  -4.527
  416   3HE   MET  54          1HE       MET  54  -8.877  -3.417  -3.248
  417    H    ILE  55           H        ILE  55  -6.556  -2.910   0.714
  418    HA   ILE  55           HA       ILE  55  -7.766  -0.332   0.876
  419    HB   ILE  55           HB       ILE  55  -8.919  -0.798   2.854
  420   1HG1  ILE  55          1HG1      ILE  55  -7.387   1.304   2.829
  421   2HG1  ILE  55          2HG1      ILE  55  -8.096   0.816   4.370
  422   1HG2  ILE  55          2HG2      ILE  55  -7.837  -2.952   3.485
  423   2HG2  ILE  55          3HG2      ILE  55  -6.383  -2.083   4.048
  424   3HG2  ILE  55          1HG2      ILE  55  -7.938  -1.868   4.893
  425   1HD1  ILE  55          2HD1      ILE  55  -5.972  -0.365   5.030
  426   2HD1  ILE  55          3HD1      ILE  55  -5.220   0.114   3.486
  427   3HD1  ILE  55          1HD1      ILE  55  -5.674   1.357   4.685
  428    H    GLN  56           H        GLN  56  -6.320   0.772   0.134
  429    HA   GLN  56           HA       GLN  56  -3.433  -0.176   0.268
  430   1HB   GLN  56          1HB       GLN  56  -4.711   1.944  -1.536
  431   2HB   GLN  56          2HB       GLN  56  -3.183   1.099  -1.795
  432   1HG   GLN  56          1HG       GLN  56  -4.462  -1.092  -1.969
  433   2HG   GLN  56          2HG       GLN  56  -5.979  -0.215  -1.752
  434   1HE2  GLN  56          2HE2      GLN  56  -4.815  -0.631  -5.473
  435   2HE2  GLN  56          1HE2      GLN  56  -4.544  -1.737  -4.033
  436    H    GLY  57           H        GLY  57  -1.948   1.769  -0.372
  437   1HA   GLY  57          1HA       GLY  57  -2.594   4.397   0.974
  438   2HA   GLY  57          2HA       GLY  57  -1.267   3.508   1.716
  439    H    GLY  58           H        GLY  58  -0.481   5.640   1.094
  440   1HA   GLY  58          1HA       GLY  58   1.306   6.727  -0.282
  441   2HA   GLY  58          2HA       GLY  58   0.852   5.738  -1.681
  442    H    GLY  59           H        GLY  59  -1.659   5.845  -1.952
  443   1HA   GLY  59          1HA       GLY  59  -3.450   7.214  -2.847
  444   2HA   GLY  59          2HA       GLY  59  -3.429   7.781  -1.177
  445    H    PHE  60           H        PHE  60  -4.081   8.944  -3.747
  446    HA   PHE  60           HA       PHE  60  -2.369  11.050  -4.679
  447   1HB   PHE  60          1HB       PHE  60  -5.386  11.270  -4.121
  448   2HB   PHE  60          2HB       PHE  60  -4.451  12.269  -5.241
  449    HD1  PHE  60           HD2      PHE  60  -2.642   9.780  -6.017
  450    HD2  PHE  60           HD1      PHE  60  -6.806  10.442  -5.938
  451    HE1  PHE  60           HE2      PHE  60  -2.946   8.085  -7.731
  452    HE2  PHE  60           HE1      PHE  60  -7.106   8.753  -7.660
  453    HZ   PHE  60           HZ       PHE  60  -5.176   7.571  -8.555
  454    H    THR  61           H        THR  61  -2.093  13.139  -4.136
  455    HA   THR  61           HA       THR  61  -1.389  13.616  -1.375
  456    HB   THR  61           HB       THR  61  -1.943  15.672  -3.595
  457    HG1  THR  61           HG1      THR  61   0.408  14.343  -2.718
  458   1HG2  THR  61          3HG2      THR  61  -0.269  15.860  -1.000
  459   2HG2  THR  61          1HG2      THR  61  -0.377  17.121  -2.257
  460   3HG2  THR  61          2HG2      THR  61  -1.817  16.696  -1.295
  461    H    GLU  62           H        GLU  62  -3.218  13.008  -0.263
  462    HA   GLU  62           HA       GLU  62  -5.233  13.439   0.983
  463   1HB   GLU  62          1HB       GLU  62  -4.046  16.267   0.687
  464   2HB   GLU  62          2HB       GLU  62  -5.369  15.852   1.774
  465   1HG   GLU  62          1HG       GLU  62  -3.306  15.811   3.078
  466   2HG   GLU  62          2HG       GLU  62  -3.935  14.171   2.963
  467    H    GLN  63           H        GLN  63  -7.101  13.229   0.257
  468    HA   GLN  63           HA       GLN  63  -9.176  13.648  -0.787
  469   1HB   GLN  63          1HB       GLN  63  -9.885  15.885  -1.302
  470   2HB   GLN  63          2HB       GLN  63  -8.947  15.949   0.190
  471   1HG   GLN  63          1HG       GLN  63  -6.924  16.713  -1.128
  472   2HG   GLN  63          2HG       GLN  63  -7.863  16.628  -2.623
  473   1HE2  GLN  63          2HE2      GLN  63 -10.086  19.397  -1.471
  474   2HE2  GLN  63          1HE2      GLN  63 -10.253  17.650  -2.008
  475    H    MET  64           H        MET  64  -6.447  15.057  -2.536
  476    HA   MET  64           HA       MET  64  -6.217  13.421  -4.695
  477   1HB   MET  64          1HB       MET  64  -8.500  15.319  -5.420
  478   2HB   MET  64          2HB       MET  64  -7.705  14.204  -6.538
  479   1HG   MET  64          1HG       MET  64  -9.257  13.371  -4.000
  480   2HG   MET  64          2HG       MET  64  -9.808  13.161  -5.680
  481   1HE   MET  64          1HE       MET  64  -9.579  10.674  -3.595
  482   2HE   MET  64          3HE       MET  64 -10.102  10.475  -5.299
  483   3HE   MET  64          2HE       MET  64  -8.804   9.442  -4.632
  484    H    GLN  65           H        GLN  65  -4.463  14.099  -4.684
  485    HA   GLN  65           HA       GLN  65  -3.703  16.490  -6.362
  486   1HB   GLN  65          1HB       GLN  65  -3.660  17.479  -4.053
  487   2HB   GLN  65          2HB       GLN  65  -2.595  16.180  -3.495
  488   1HG   GLN  65          1HG       GLN  65  -0.865  16.859  -5.207
  489   2HG   GLN  65          2HG       GLN  65  -1.932  18.140  -5.786
  490   1HE2  GLN  65          2HE2      GLN  65  -0.872  20.409  -3.269
  491   2HE2  GLN  65          1HE2      GLN  65  -1.720  20.081  -4.861
  492    H    GLN  66           H        GLN  66  -3.479  14.747  -7.627
  493    HA   GLN  66           HA       GLN  66  -2.557  12.289  -7.442
  494   1HB   GLN  66          1HB       GLN  66  -1.391  12.304  -9.613
  495   2HB   GLN  66          2HB       GLN  66  -2.891  13.204  -9.671
  496   1HG   GLN  66          1HG       GLN  66  -0.098  14.471  -9.269
  497   2HG   GLN  66          2HG       GLN  66  -0.901  14.335 -10.835
  498   1HE2  GLN  66          2HE2      GLN  66  -3.576  16.697  -9.814
  499   2HE2  GLN  66          1HE2      GLN  66  -3.429  14.983 -10.454
  500    H    LYS  67           H        LYS  67  -0.643  11.322  -8.334
  501    HA   LYS  67           HA       LYS  67   1.128  10.835  -6.179
  502   1HB   LYS  67          1HB       LYS  67   2.075  10.598  -9.084
  503   2HB   LYS  67          2HB       LYS  67   2.527   9.584  -7.710
  504   1HG   LYS  67          1HG       LYS  67   0.864   8.393  -9.104
  505   2HG   LYS  67          2HG       LYS  67   0.166   8.748  -7.520
  506   1HD   LYS  67          1HD       LYS  67  -1.012  10.789  -8.498
  507   2HD   LYS  67          2HD       LYS  67  -0.270  10.459 -10.055
  508   1HE   LYS  67          1HE       LYS  67  -2.513   9.646 -10.220
  509   2HE   LYS  67          2HE       LYS  67  -1.488   8.215 -10.164
  510   1HZ   LYS  67          3HZ       LYS  67  -3.010   9.346  -7.856
  511   2HZ   LYS  67          1HZ       LYS  67  -3.418   7.998  -8.718
  512   3HZ   LYS  67          2HZ       LYS  67  -2.056   8.000  -7.783
  513    H    LYS  68           H        LYS  68   3.553  10.895  -7.867
  514    HA   LYS  68           HA       LYS  68   4.549  13.572  -8.338
  515   1HB   LYS  68          1HB       LYS  68   4.106  13.869  -5.881
  516   2HB   LYS  68          2HB       LYS  68   5.154  12.486  -5.521
  517   1HG   LYS  68          1HG       LYS  68   7.098  13.665  -6.642
  518   2HG   LYS  68          2HG       LYS  68   6.039  14.997  -7.071
  519   1HD   LYS  68          1HD       LYS  68   7.303  15.745  -5.193
  520   2HD   LYS  68          2HD       LYS  68   5.660  15.509  -4.613
  521   1HE   LYS  68          1HE       LYS  68   6.360  13.273  -3.587
  522   2HE   LYS  68          2HE       LYS  68   8.001  13.509  -4.206
  523   1HZ   LYS  68          2HZ       LYS  68   8.159  15.527  -2.840
  524   2HZ   LYS  68          3HZ       LYS  68   6.626  15.307  -2.265
  525   3HZ   LYS  68          1HZ       LYS  68   7.810  14.212  -1.903
  526    HA   PRO  69           HA       PRO  69   8.332  10.498  -7.822
  527   1HB   PRO  69          1HB       PRO  69   7.823   8.221  -6.323
  528   2HB   PRO  69          2HB       PRO  69   8.304   9.767  -5.588
  529   1HG   PRO  69          1HG       PRO  69   5.459   8.669  -5.914
  530   2HG   PRO  69          2HG       PRO  69   6.212   9.298  -4.427
  531   1HD   PRO  69          1HD       PRO  69   4.594  10.903  -5.988
  532   2HD   PRO  69          2HD       PRO  69   6.057  11.597  -5.216
  533    H    ASN  70           H        ASN  70   8.707   9.388  -9.494
  534    HA   ASN  70           HA       ASN  70   7.271   6.968 -10.366
  535   1HB   ASN  70          1HB       ASN  70   6.794   9.531 -12.023
  536   2HB   ASN  70          2HB       ASN  70   6.425   7.892 -12.574
  537   1HD2  ASN  70          1HD2      ASN  70   3.323   9.406 -11.051
  538   2HD2  ASN  70          2HD2      ASN  70   4.516   9.895 -12.356
  539    HA   PRO  71           HA       PRO  71  11.756   7.791 -11.184
  540   1HB   PRO  71          1HB       PRO  71  11.546   4.805 -10.633
  541   2HB   PRO  71          2HB       PRO  71  12.838   5.928 -10.138
  542   1HG   PRO  71          1HG       PRO  71  10.944   5.246  -8.314
  543   2HG   PRO  71          2HG       PRO  71  11.398   6.962  -8.460
  544   1HD   PRO  71          1HD       PRO  71   8.904   5.586  -9.594
  545   2HD   PRO  71          2HD       PRO  71   9.046   7.202  -8.828
  546    HA   PRO  72           HA       PRO  72   9.534   4.817 -11.401
  547   1HB   PRO  72          1HB       PRO  72   9.510   2.649 -13.551
  548   2HB   PRO  72          2HB       PRO  72   8.143   3.270 -12.598
  549   1HG   PRO  72          1HG       PRO  72   8.341   4.031 -15.176
  550   2HG   PRO  72          2HG       PRO  72   8.034   5.310 -13.965
  551   1HD   PRO  72          1HD       PRO  72  10.777   4.481 -15.141
  552   2HD   PRO  72          2HD       PRO  72  10.056   6.121 -15.072
  553    H    ILE  73           H        ILE  73   9.776   1.850 -11.831
  554    HA   ILE  73           HA       ILE  73  12.662   1.138 -11.726
  555    HB   ILE  73           HB       ILE  73  12.802   0.289  -9.486
  556   1HG1  ILE  73          1HG1      ILE  73  10.402  -0.424  -9.257
  557   2HG1  ILE  73          2HG1      ILE  73  11.039   0.398  -7.830
  558   1HG2  ILE  73          2HG2      ILE  73  13.333   2.718  -9.802
  559   2HG2  ILE  73          3HG2      ILE  73  11.644   3.149  -9.432
  560   3HG2  ILE  73          1HG2      ILE  73  12.675   2.421  -8.171
  561   1HD1  ILE  73          2HD1      ILE  73   9.946   2.561  -8.562
  562   2HD1  ILE  73          3HD1      ILE  73   9.283   1.733  -9.997
  563   3HD1  ILE  73          1HD1      ILE  73   8.751   1.253  -8.364
  564    H    LYS  74           H        LYS  74  13.105  -0.926 -11.764
  565    HA   LYS  74           HA       LYS  74  11.827  -2.642 -13.448
  566   1HB   LYS  74          1HB       LYS  74  12.968  -3.635 -10.773
  567   2HB   LYS  74          2HB       LYS  74  12.816  -4.584 -12.258
  568   1HG   LYS  74          1HG       LYS  74  14.524  -2.047 -11.851
  569   2HG   LYS  74          2HG       LYS  74  15.139  -3.696 -12.002
  570   1HD   LYS  74          1HD       LYS  74  14.208  -3.823 -14.363
  571   2HD   LYS  74          2HD       LYS  74  13.584  -2.176 -14.204
  572   1HE   LYS  74          1HE       LYS  74  15.956  -1.309 -13.873
  573   2HE   LYS  74          2HE       LYS  74  16.579  -2.957 -14.037
  574   1HZ   LYS  74          1HZ       LYS  74  15.064  -1.483 -16.140
  575   2HZ   LYS  74          2HZ       LYS  74  16.694  -1.754 -16.128
  576   3HZ   LYS  74          3HZ       LYS  74  15.647  -3.021 -16.294
  577    H    ASN  75           H        ASN  75  10.355  -4.131 -13.578
  578    HA   ASN  75           HA       ASN  75   7.790  -3.835 -12.449
  579   1HB   ASN  75          1HB       ASN  75   9.076  -6.513 -13.265
  580   2HB   ASN  75          2HB       ASN  75   7.343  -6.201 -13.132
  581   1HD2  ASN  75          1HD2      ASN  75   9.409  -4.830 -16.408
  582   2HD2  ASN  75          2HD2      ASN  75  10.240  -5.601 -14.965
  583    H    GLU  76           H        GLU  76   6.855  -6.087 -11.420
  584    HA   GLU  76           HA       GLU  76   7.940  -7.377  -9.167
  585   1HB   GLU  76          1HB       GLU  76   7.358  -5.769  -7.252
  586   2HB   GLU  76          2HB       GLU  76   8.773  -5.352  -8.219
  587   1HG   GLU  76          1HG       GLU  76   7.445  -3.314  -7.863
  588   2HG   GLU  76          2HG       GLU  76   7.464  -3.725  -9.574
  589    H    ALA  77           H        ALA  77   6.584  -8.785  -8.883
  590    HA   ALA  77           HA       ALA  77   3.922  -8.508  -7.817
  591   1HB   ALA  77          3HB       ALA  77   3.916  -8.874 -10.893
  592   2HB   ALA  77          1HB       ALA  77   2.489  -8.981  -9.830
  593   3HB   ALA  77          2HB       ALA  77   3.340  -7.428 -10.020
  594    H    ASP  78           H        ASP  78   5.658 -10.282 -10.332
  595    HA   ASP  78           HA       ASP  78   4.659 -12.961  -9.554
  596   1HB   ASP  78          1HB       ASP  78   6.376 -13.796 -11.106
  597   2HB   ASP  78          2HB       ASP  78   5.501 -12.429 -11.820
  598    H    ASN  79           H        ASN  79   5.648 -11.472  -7.363
  599    HA   ASN  79           HA       ASN  79   8.185 -12.001  -6.285
  600   1HB   ASN  79          1HB       ASN  79   7.132 -12.219  -4.052
  601   2HB   ASN  79          2HB       ASN  79   6.366 -10.927  -4.978
  602   1HD2  ASN  79          1HD2      ASN  79   3.239 -12.695  -5.385
  603   2HD2  ASN  79          2HD2      ASN  79   4.361 -11.438  -6.110
  604    H    GLY  80           H        GLY  80   5.534 -14.291  -6.632
  605   1HA   GLY  80          1HA       GLY  80   5.511 -16.693  -6.656
  606   2HA   GLY  80          2HA       GLY  80   7.252 -16.652  -6.985
  607    H    LEU  81           H        LEU  81   4.857 -16.102  -4.480
  608    HA   LEU  81           HA       LEU  81   6.232 -17.854  -2.496
  609   1HB   LEU  81          1HB       LEU  81   6.067 -14.843  -1.873
  610   2HB   LEU  81          2HB       LEU  81   6.657 -16.104  -0.791
  611    HG   LEU  81           HG       LEU  81   7.906 -15.364  -3.503
  612   1HD1  LEU  81          2HD1      LEU  81   8.261 -13.610  -1.739
  613   2HD1  LEU  81          3HD1      LEU  81   8.889 -14.846  -0.618
  614   3HD1  LEU  81          1HD1      LEU  81   9.788 -14.453  -2.107
  615   1HD2  LEU  81          3HD2      LEU  81   8.194 -17.794  -2.930
  616   2HD2  LEU  81          1HD2      LEU  81   9.748 -16.928  -2.812
  617   3HD2  LEU  81          2HD2      LEU  81   8.848 -17.352  -1.332
  618    NH1  ARG  82           NH2      ARG  82   1.456 -22.215  -1.303
  619    NH2  ARG  82           NH1      ARG  82   3.170 -23.648  -0.882
  620    H    ARG  82           H        ARG  82   5.285 -17.335  -0.284
  621    HA   ARG  82           HA       ARG  82   2.320 -17.801  -0.447
  622   1HB   ARG  82          1HB       ARG  82   4.167 -17.409   1.977
  623   2HB   ARG  82          2HB       ARG  82   2.483 -17.948   2.039
  624   1HG   ARG  82          1HG       ARG  82   4.826 -19.367   0.623
  625   2HG   ARG  82          2HG       ARG  82   4.027 -19.907   2.106
  626   1HD   ARG  82          1HD       ARG  82   1.851 -20.209   0.822
  627   2HD   ARG  82          2HD       ARG  82   2.647 -19.646  -0.659
  628    HE   ARG  82           HE       ARG  82   4.187 -21.895   0.407
  629   1HH1  ARG  82          2HH2      ARG  82   1.055 -21.281  -1.163
  630   2HH1  ARG  82          1HH2      ARG  82   1.048 -22.984  -1.847
  631   1HH2  ARG  82          1HH1      ARG  82   4.074 -23.810  -0.424
  632   2HH2  ARG  82          2HH1      ARG  82   2.643 -24.317  -1.455
  633    H    ASN  83           H        ASN  83   0.786 -16.489  -0.019
  634    HA   ASN  83           HA       ASN  83   1.183 -13.748   1.195
  635   1HB   ASN  83          1HB       ASN  83   0.249 -14.095  -1.724
  636   2HB   ASN  83          2HB       ASN  83   0.255 -12.576  -0.818
  637   1HD2  ASN  83          1HD2      ASN  83   4.016 -12.788  -0.564
  638   2HD2  ASN  83          2HD2      ASN  83   2.616 -12.866   0.619
  639    H    THR  84           H        THR  84  -0.393 -13.184   2.276
  640    HA   THR  84           HA       THR  84  -3.267 -13.949   1.760
  641    HB   THR  84           HB       THR  84  -1.460 -15.153   3.938
  642    HG1  THR  84           HG1      THR  84  -3.229 -16.237   2.000
  643   1HG2  THR  84          3HG2      THR  84  -4.537 -15.204   3.744
  644   2HG2  THR  84          1HG2      THR  84  -3.550 -16.139   4.911
  645   3HG2  THR  84          2HG2      THR  84  -3.579 -14.356   4.987
  646    NH1  ARG  85           NH2      ARG  85 -10.305 -11.621   8.234
  647    NH2  ARG  85           NH1      ARG  85  -9.655  -9.840   9.488
  648    H    ARG  85           H        ARG  85  -4.676 -13.073   3.103
  649    HA   ARG  85           HA       ARG  85  -4.487 -10.465   4.240
  650   1HB   ARG  85          1HB       ARG  85  -6.606 -11.813   4.174
  651   2HB   ARG  85          2HB       ARG  85  -5.935 -12.948   5.357
  652   1HG   ARG  85          1HG       ARG  85  -5.690 -11.049   7.021
  653   2HG   ARG  85          2HG       ARG  85  -6.416  -9.940   5.854
  654   1HD   ARG  85          1HD       ARG  85  -8.554 -11.314   5.866
  655   2HD   ARG  85          2HD       ARG  85  -7.819 -12.449   7.014
  656    HE   ARG  85           HE       ARG  85  -7.663  -9.750   8.149
  657   1HH1  ARG  85          2HH2      ARG  85 -10.088 -12.261   7.462
  658   2HH1  ARG  85          1HH2      ARG  85 -11.144 -11.634   8.825
  659   1HH2  ARG  85          1HH1      ARG  85  -8.946  -9.123   9.675
  660   2HH2  ARG  85          2HH1      ARG  85 -10.539  -9.977   9.991
  661    H    GLY  86           H        GLY  86  -2.242 -10.369   6.746
  662   1HA   GLY  86          1HA       GLY  86  -3.650  -9.566   4.126
  663   2HA   GLY  86          2HA       GLY  86  -3.715  -8.492   5.531
  664    H    THR  87           H        THR  87  -1.601 -10.195   3.349
  665    HA   THR  87           HA       THR  87   0.906  -8.682   3.798
  666    HB   THR  87           HB       THR  87   1.477  -9.424   1.481
  667    HG1  THR  87           HG1      THR  87  -0.643  -9.288   0.673
  668   1HG2  THR  87          2HG2      THR  87   1.843 -10.954   3.436
  669   2HG2  THR  87          3HG2      THR  87   0.190 -11.599   3.255
  670   3HG2  THR  87          1HG2      THR  87   1.406 -11.882   1.978
  671    H    ILE  88           H        ILE  88   1.628  -6.973   3.042
  672    HA   ILE  88           HA       ILE  88  -0.038  -5.066   1.325
  673    HB   ILE  88           HB       ILE  88   0.928  -3.604   2.700
  674   1HG1  ILE  88          1HG1      ILE  88   3.330  -2.909   1.838
  675   2HG1  ILE  88          2HG1      ILE  88   3.115  -4.220   0.713
  676   1HG2  ILE  88          2HG2      ILE  88   2.046  -5.245   4.223
  677   2HG2  ILE  88          3HG2      ILE  88   3.402  -5.406   3.070
  678   3HG2  ILE  88          1HG2      ILE  88   3.118  -3.857   3.905
  679   1HD1  ILE  88          2HD1      ILE  88   0.922  -3.046  -0.080
  680   2HD1  ILE  88          3HD1      ILE  88   1.210  -1.777   1.135
  681   3HD1  ILE  88          1HD1      ILE  88   2.331  -1.955  -0.237
  682    H    ALA  89           H        ALA  89   0.870  -4.244  -0.470
  683    HA   ALA  89           HA       ALA  89   2.992  -5.684  -2.003
  684   1HB   ALA  89          2HB       ALA  89   1.141  -7.384  -2.180
  685   2HB   ALA  89          3HB       ALA  89   0.059  -6.146  -2.872
  686   3HB   ALA  89          1HB       ALA  89   1.509  -6.666  -3.768
  687    H    MET  90           H        MET  90   3.851  -4.485  -3.327
  688    HA   MET  90           HA       MET  90   3.125  -1.697  -3.691
  689   1HB   MET  90          1HB       MET  90   5.447  -2.887  -3.982
  690   2HB   MET  90          2HB       MET  90   4.934  -3.189  -5.647
  691   1HG   MET  90          1HG       MET  90   5.133  -0.465  -4.207
  692   2HG   MET  90          2HG       MET  90   6.182  -1.040  -5.521
  693   1HE   MET  90          3HE       MET  90   5.566   1.407  -6.667
  694   2HE   MET  90          2HE       MET  90   3.892   1.887  -7.079
  695   3HE   MET  90          1HE       MET  90   4.391   1.779  -5.366
  696    H    ALA  91           H        ALA  91   1.699  -0.799  -4.819
  697    HA   ALA  91           HA       ALA  91  -0.171  -2.049  -6.650
  698   1HB   ALA  91          2HB       ALA  91  -0.556   0.194  -5.589
  699   2HB   ALA  91          3HB       ALA  91   0.749   0.901  -6.578
  700   3HB   ALA  91          1HB       ALA  91  -0.733   0.290  -7.359
  701    NH1  ARG  92           NH2      ARG  92   4.754  -6.593 -11.330
  702    NH2  ARG  92           NH1      ARG  92   5.424  -5.302 -13.078
  703    H    ARG  92           H        ARG  92  -0.375  -0.802  -8.880
  704    HA   ARG  92           HA       ARG  92   1.947  -0.364 -10.556
  705   1HB   ARG  92          1HB       ARG  92   0.831  -3.231 -10.707
  706   2HB   ARG  92          2HB       ARG  92   1.964  -2.513 -11.862
  707   1HG   ARG  92          1HG       ARG  92   3.597  -2.072  -9.940
  708   2HG   ARG  92          2HG       ARG  92   2.461  -2.830  -8.838
  709   1HD   ARG  92          1HD       ARG  92   4.133  -4.490  -9.315
  710   2HD   ARG  92          2HD       ARG  92   2.662  -5.022 -10.134
  711    HE   ARG  92           HE       ARG  92   4.323  -3.457 -12.008
  712   1HH1  ARG  92          2HH2      ARG  92   4.252  -6.647 -10.437
  713   2HH1  ARG  92          1HH2      ARG  92   5.233  -7.361 -11.814
  714   1HH2  ARG  92          1HH1      ARG  92   5.435  -4.375 -13.518
  715   2HH2  ARG  92          2HH1      ARG  92   5.857  -6.159 -13.439
  716    H    THR  93           H        THR  93   0.957   1.061 -11.622
  717    HA   THR  93           HA       THR  93  -1.799   1.210 -12.422
  718    HB   THR  93           HB       THR  93   0.672   2.273 -13.911
  719    HG1  THR  93           HG1      THR  93   0.438   2.905 -11.737
  720   1HG2  THR  93          2HG2      THR  93  -2.298   3.132 -13.998
  721   2HG2  THR  93          3HG2      THR  93  -0.955   3.962 -14.832
  722   3HG2  THR  93          1HG2      THR  93  -1.420   2.308 -15.314
  723    H    ALA  94           H        ALA  94   0.567   1.025 -14.937
  724    HA   ALA  94           HA       ALA  94  -0.726  -1.463 -16.193
  725   1HB   ALA  94          3HB       ALA  94  -0.263   1.245 -17.619
  726   2HB   ALA  94          1HB       ALA  94  -0.846  -0.256 -18.384
  727   3HB   ALA  94          2HB       ALA  94  -1.852   0.572 -17.170
  728    H    ASP  95           H        ASP  95   1.560   1.025 -17.205
  729    HA   ASP  95           HA       ASP  95   3.484  -0.629 -18.502
  730   1HB   ASP  95          1HB       ASP  95   4.057   1.833 -16.743
  731   2HB   ASP  95          2HB       ASP  95   5.180   1.137 -17.925
  732    H    LYS  96           H        LYS  96   4.773  -2.105 -17.952
  733    HA   LYS  96           HA       LYS  96   4.900  -3.532 -15.527
  734   1HB   LYS  96          1HB       LYS  96   7.287  -2.979 -17.386
  735   2HB   LYS  96          2HB       LYS  96   7.156  -4.326 -16.242
  736   1HG   LYS  96          1HG       LYS  96   5.106  -5.173 -17.439
  737   2HG   LYS  96          2HG       LYS  96   5.132  -3.768 -18.488
  738   1HD   LYS  96          1HD       LYS  96   5.970  -5.533 -19.801
  739   2HD   LYS  96          2HD       LYS  96   7.363  -4.531 -19.475
  740   1HE   LYS  96          1HE       LYS  96   6.697  -7.130 -17.901
  741   2HE   LYS  96          2HE       LYS  96   7.650  -7.112 -19.380
  742   1HZ   LYS  96          3HZ       LYS  96   9.285  -5.688 -18.286
  743   2HZ   LYS  96          1HZ       LYS  96   8.411  -5.689 -16.884
  744   3HZ   LYS  96          2HZ       LYS  96   9.072  -7.095 -17.446
  745    H    ASP  97           H        ASP  97   8.010  -2.390 -16.109
  746    HA   ASP  97           HA       ASP  97   8.619  -1.512 -13.404
  747   1HB   ASP  97          1HB       ASP  97   9.869  -0.572 -16.059
  748   2HB   ASP  97          2HB       ASP  97  10.583  -0.347 -14.452
  749    H    SER  98           H        SER  98   7.651  -0.017 -12.376
  750    HA   SER  98           HA       SER  98   7.533   2.801 -13.241
  751   1HB   SER  98          1HB       SER  98   5.757   1.844 -14.743
  752   2HB   SER  98          2HB       SER  98   4.896   1.205 -13.329
  753    HG   SER  98           HG       SER  98   5.546   3.930 -13.823
  754    H    ALA  99           H        ALA  99   5.936   0.315 -11.293
  755    HA   ALA  99           HA       ALA  99   4.720   1.693  -9.225
  756   1HB   ALA  99          2HB       ALA  99   4.966  -0.801  -9.204
  757   2HB   ALA  99          3HB       ALA  99   6.687  -0.649  -8.757
  758   3HB   ALA  99          1HB       ALA  99   5.418  -0.115  -7.628
  759    H    THR 100           H        THR 100   5.379   3.632  -8.859
  760    HA   THR 100           HA       THR 100   8.192   4.382  -8.256
  761    HB   THR 100           HB       THR 100   7.276   6.642  -7.912
  762    HG1  THR 100           HG1      THR 100   5.372   5.963  -6.867
  763   1HG2  THR 100          2HG2      THR 100   7.621   5.812 -10.264
  764   2HG2  THR 100          3HG2      THR 100   5.960   5.162 -10.286
  765   3HG2  THR 100          1HG2      THR 100   6.227   6.923 -10.180
  766    H    SER 101           H        SER 101   5.240   3.907  -6.380
  767    HA   SER 101           HA       SER 101   6.725   3.432  -3.858
  768   1HB   SER 101          1HB       SER 101   5.928   5.451  -2.626
  769   2HB   SER 101          2HB       SER 101   6.992   5.905  -3.970
  770    HG   SER 101           HG       SER 101   5.097   7.149  -3.887
  771    H    GLN 102           H        GLN 102   3.668   4.621  -5.186
  772    HA   GLN 102           HA       GLN 102   1.773   3.928  -3.281
  773   1HB   GLN 102          1HB       GLN 102   0.181   3.377  -5.098
  774   2HB   GLN 102          2HB       GLN 102   1.172   4.773  -5.540
  775   1HG   GLN 102          1HG       GLN 102   2.714   3.267  -6.862
  776   2HG   GLN 102          2HG       GLN 102   1.748   1.863  -6.395
  777   1HE2  GLN 102          2HE2      GLN 102  -0.236   4.624  -8.783
  778   2HE2  GLN 102          1HE2      GLN 102   0.747   5.151  -7.326
  779    H    PHE 103           H        PHE 103   0.537   2.242  -2.704
  780    HA   PHE 103           HA       PHE 103   1.130  -0.562  -3.549
  781   1HB   PHE 103          1HB       PHE 103   1.896  -1.384  -1.365
  782   2HB   PHE 103          2HB       PHE 103   3.012  -0.157  -1.959
  783    HD1  PHE 103           HD1      PHE 103  -0.014  -0.535   0.183
  784    HD2  PHE 103           HD2      PHE 103   3.508   1.667  -0.556
  785    HE1  PHE 103           HE1      PHE 103  -0.348   0.694   2.250
  786    HE2  PHE 103           HE2      PHE 103   3.169   2.894   1.515
  787    HZ   PHE 103           HZ       PHE 103   1.244   2.396   2.922
  788    H    PHE 104           H        PHE 104   0.150  -1.894  -1.399
  789    HA   PHE 104           HA       PHE 104  -2.557  -0.847  -0.706
  790   1HB   PHE 104          1HB       PHE 104  -3.902  -2.354  -2.047
  791   2HB   PHE 104          2HB       PHE 104  -2.888  -1.403  -3.126
  792    HD1  PHE 104           HD1      PHE 104  -3.168  -4.681  -1.441
  793    HD2  PHE 104           HD2      PHE 104  -1.351  -2.511  -4.565
  794    HE1  PHE 104           HE1      PHE 104  -2.405  -6.764  -2.444
  795    HE2  PHE 104           HE2      PHE 104  -0.588  -4.594  -5.567
  796    HZ   PHE 104           HZ       PHE 104  -1.135  -6.722  -4.517
  797    H    ILE 105           H        ILE 105  -3.000  -1.470   1.028
  798    HA   ILE 105           HA       ILE 105  -1.812  -3.984   2.290
  799    HB   ILE 105           HB       ILE 105  -3.546  -1.755   3.494
  800   1HG1  ILE 105          1HG1      ILE 105  -0.501  -2.211   3.560
  801   2HG1  ILE 105          2HG1      ILE 105  -1.324  -0.951   2.631
  802   1HG2  ILE 105          2HG2      ILE 105  -3.648  -3.949   4.714
  803   2HG2  ILE 105          3HG2      ILE 105  -1.868  -4.014   4.769
  804   3HG2  ILE 105          1HG2      ILE 105  -2.741  -2.742   5.665
  805   1HD1  ILE 105          2HD1      ILE 105  -2.274   0.027   4.772
  806   2HD1  ILE 105          3HD1      ILE 105  -1.444  -1.242   5.713
  807   3HD1  ILE 105          1HD1      ILE 105  -0.492  -0.028   4.818
  808    H    ASN 106           H        ASN 106  -2.845  -5.685   1.649
  809    HA   ASN 106           HA       ASN 106  -5.740  -5.868   1.056
  810   1HB   ASN 106          1HB       ASN 106  -5.407  -8.282   1.010
  811   2HB   ASN 106          2HB       ASN 106  -4.050  -7.511   0.187
  812   1HD2  ASN 106          1HD2      ASN 106  -3.420  -9.653   3.630
  813   2HD2  ASN 106          2HD2      ASN 106  -5.087  -9.345   2.928
  814    H    VAL 107           H        VAL 107  -7.311  -6.849   2.208
  815    HA   VAL 107           HA       VAL 107  -6.920  -7.403   5.179
  816    HB   VAL 107           HB       VAL 107  -8.831  -5.997   5.810
  817   1HG1  VAL 107          3HG2      VAL 107  -6.525  -5.007   5.866
  818   2HG1  VAL 107          1HG2      VAL 107  -6.711  -4.447   4.184
  819   3HG1  VAL 107          2HG2      VAL 107  -7.736  -3.759   5.471
  820   1HG2  VAL 107          2HG1      VAL 107 -10.088  -6.112   3.639
  821   2HG2  VAL 107          3HG1      VAL 107  -9.859  -4.417   4.145
  822   3HG2  VAL 107          1HG1      VAL 107  -8.842  -5.108   2.852
  823    H    ALA 108           H        ALA 108  -7.104  -9.129   3.168
  824    HA   ALA 108           HA       ALA 108  -9.004 -11.010   4.184
  825   1HB   ALA 108          2HB       ALA 108 -10.791  -9.456   3.316
  826   2HB   ALA 108          3HB       ALA 108 -10.107  -9.570   1.673
  827   3HB   ALA 108          1HB       ALA 108 -10.825 -11.008   2.444
  828    H    ASP 109           H        ASP 109  -8.750 -12.909   3.436
  829    HA   ASP 109           HA       ASP 109  -6.505 -13.909   2.216
  830   1HB   ASP 109          1HB       ASP 109  -9.339 -14.902   1.544
  831   2HB   ASP 109          2HB       ASP 109  -7.848 -15.834   1.322
  832    H    ASN 110           H        ASN 110  -5.555 -14.139   0.406
  833    HA   ASN 110           HA       ASN 110  -6.799 -13.526  -2.265
  834   1HB   ASN 110          1HB       ASN 110  -4.598 -11.699  -1.111
  835   2HB   ASN 110          2HB       ASN 110  -5.219 -11.651  -2.770
  836   1HD2  ASN 110          1HD2      ASN 110  -7.221  -9.065  -1.149
  837   2HD2  ASN 110          2HD2      ASN 110  -5.565  -9.385  -1.873
  838    H    ALA 111           H        ALA 111  -5.524 -13.836  -3.970
  839    HA   ALA 111           HA       ALA 111  -2.817 -14.809  -4.106
  840   1HB   ALA 111          3HB       ALA 111  -4.871 -17.090  -3.688
  841   2HB   ALA 111          1HB       ALA 111  -3.159 -17.304  -4.141
  842   3HB   ALA 111          2HB       ALA 111  -3.579 -16.637  -2.543
  843    H    PHE 112           H        PHE 112  -6.036 -15.892  -5.061
  844    HA   PHE 112           HA       PHE 112  -5.776 -16.354  -7.865
  845   1HB   PHE 112          1HB       PHE 112  -8.114 -15.466  -8.061
  846   2HB   PHE 112          2HB       PHE 112  -7.932 -16.564  -6.694
  847    HD1  PHE 112           HD2      PHE 112  -7.626 -15.589  -4.388
  848    HD2  PHE 112           HD1      PHE 112  -8.686 -13.173  -7.681
  849    HE1  PHE 112           HE2      PHE 112  -8.405 -13.860  -2.872
  850    HE2  PHE 112           HE1      PHE 112  -9.464 -11.446  -6.160
  851    HZ   PHE 112           HZ       PHE 112  -9.325 -11.788  -3.755
  852    H    LEU 113           H        LEU 113  -5.994 -13.313  -6.106
  853    HA   LEU 113           HA       LEU 113  -5.852 -11.454  -8.364
  854   1HB   LEU 113          1HB       LEU 113  -6.380 -10.730  -6.021
  855   2HB   LEU 113          2HB       LEU 113  -4.749 -11.175  -5.498
  856    HG   LEU 113           HG       LEU 113  -3.778  -9.560  -7.176
  857   1HD1  LEU 113          2HD1      LEU 113  -5.687  -9.578  -8.810
  858   2HD1  LEU 113          3HD1      LEU 113  -6.730  -8.757  -7.618
  859   3HD1  LEU 113          1HD1      LEU 113  -5.312  -7.913  -8.294
  860   1HD2  LEU 113          3HD2      LEU 113  -4.160  -8.835  -4.804
  861   2HD2  LEU 113          1HD2      LEU 113  -4.409  -7.475  -5.927
  862   3HD2  LEU 113          2HD2      LEU 113  -5.814  -8.311  -5.215
  863    H    ASP 114           H        ASP 114  -3.383 -12.809  -6.214
  864    HA   ASP 114           HA       ASP 114  -1.035 -11.578  -7.097
  865   1HB   ASP 114          1HB       ASP 114   0.207 -13.617  -6.505
  866   2HB   ASP 114          2HB       ASP 114  -1.104 -13.349  -5.344
  867    H    HIS 115           H        HIS 115   0.272 -11.544  -8.678
  868    HA   HIS 115           HA       HIS 115  -0.324 -11.936 -11.389
  869   1HB   HIS 115          1HB       HIS 115   1.773 -10.866 -10.717
  870   2HB   HIS 115          2HB       HIS 115   2.376 -12.350  -9.970
  871    HD2  HIS 115           HD2      HIS 115   4.440 -12.780 -11.501
  872    HE1  HIS 115           HE1      HIS 115   2.475 -13.173 -15.148
  873    HE2  HIS 115           HE2      HIS 115   4.780 -13.479 -14.041
  874    H    GLY 116           H        GLY 116  -1.157 -13.483 -12.350
  875   1HA   GLY 116          1HA       GLY 116   0.100 -16.118 -12.744
  876   2HA   GLY 116          2HA       GLY 116  -1.236 -16.286 -11.582
  877    H    GLN 117           H        GLN 117  -3.265 -16.083 -12.199
  878    HA   GLN 117           HA       GLN 117  -4.099 -16.854 -14.822
  879   1HB   GLN 117          1HB       GLN 117  -5.605 -16.917 -12.834
  880   2HB   GLN 117          2HB       GLN 117  -5.665 -15.149 -12.790
  881   1HG   GLN 117          1HG       GLN 117  -7.667 -16.042 -13.960
  882   2HG   GLN 117          2HG       GLN 117  -6.680 -15.091 -15.077
  883   1HE2  GLN 117          2HE2      GLN 117  -7.664 -18.432 -16.634
  884   2HE2  GLN 117          1HE2      GLN 117  -8.584 -17.124 -15.733
  885    NH1  ARG 118           NH2      ARG 118  -9.424 -10.640 -15.785
  886    NH2  ARG 118           NH1      ARG 118 -10.652 -12.519 -16.144
  887    H    ARG 118           H        ARG 118  -3.601 -15.963 -16.569
  888    HA   ARG 118           HA       ARG 118  -3.901 -14.282 -18.332
  889   1HB   ARG 118          1HB       ARG 118  -4.258 -12.344 -15.967
  890   2HB   ARG 118          2HB       ARG 118  -4.447 -11.925 -17.678
  891   1HG   ARG 118          1HG       ARG 118  -6.277 -13.653 -17.900
  892   2HG   ARG 118          2HG       ARG 118  -6.079 -14.087 -16.200
  893   1HD   ARG 118          1HD       ARG 118  -6.734 -11.725 -15.516
  894   2HD   ARG 118          2HD       ARG 118  -6.940 -11.292 -17.224
  895    HE   ARG 118           HE       ARG 118  -8.602 -13.630 -16.716
  896   1HH1  ARG 118          2HH2      ARG 118  -8.497 -10.200 -15.783
  897   2HH1  ARG 118          1HH2      ARG 118 -10.316 -10.194 -15.546
  898   1HH2  ARG 118          1HH1      ARG 118 -10.666 -13.508 -16.415
  899   2HH2  ARG 118          2HH1      ARG 118 -11.459 -11.943 -15.880
  900    H    ASP 119           H        ASP 119  -2.588 -12.508 -15.603
  901    HA   ASP 119           HA       ASP 119   0.237 -12.981 -16.056
  902   1HB   ASP 119          1HB       ASP 119   0.913 -10.937 -17.275
  903   2HB   ASP 119          2HB       ASP 119  -0.189 -11.908 -18.266
  904    H    PHE 120           H        PHE 120   1.508 -10.858 -15.488
  905    HA   PHE 120           HA       PHE 120   1.309 -10.453 -12.685
  906   1HB   PHE 120          1HB       PHE 120   2.265  -8.370 -14.743
  907   2HB   PHE 120          2HB       PHE 120   2.646  -8.361 -13.020
  908    HD1  PHE 120           HD1      PHE 120   3.095 -10.250 -16.159
  909    HD2  PHE 120           HD2      PHE 120   4.271  -9.886 -12.124
  910    HE1  PHE 120           HE1      PHE 120   4.949 -11.769 -16.560
  911    HE2  PHE 120           HE2      PHE 120   6.124 -11.405 -12.529
  912    HZ   PHE 120           HZ       PHE 120   6.464 -12.347 -14.746
  913    H    GLY 121           H        GLY 121   0.996  -8.349 -11.618
  914   1HA   GLY 121          1HA       GLY 121  -1.076  -6.439 -12.487
  915   2HA   GLY 121          2HA       GLY 121  -1.828  -7.687 -11.471
  916    OH   TYR 122           OH       TYR 122  -6.500  -4.047  -9.428
  917    H    TYR 122           H        TYR 122  -1.799  -7.456  -9.440
  918    HA   TYR 122           HA       TYR 122  -0.580  -5.031  -8.184
  919   1HB   TYR 122          1HB       TYR 122  -2.126  -7.355  -6.887
  920   2HB   TYR 122          2HB       TYR 122  -1.754  -5.804  -6.135
  921    HD1  TYR 122           HD2      TYR 122  -2.778  -3.740  -7.000
  922    HD2  TYR 122           HD1      TYR 122  -3.826  -7.508  -8.588
  923    HE1  TYR 122           HE2      TYR 122  -4.761  -2.764  -8.015
  924    HE2  TYR 122           HE1      TYR 122  -5.808  -6.528  -9.600
  925    HH   TYR 122           HH       TYR 122  -6.529  -3.110  -9.218
  926    H    ALA 123           H        ALA 123   1.345  -4.925  -7.614
  927    HA   ALA 123           HA       ALA 123   3.303  -7.005  -7.342
  928   1HB   ALA 123          2HB       ALA 123   3.867  -4.566  -7.474
  929   2HB   ALA 123          3HB       ALA 123   3.215  -4.311  -5.832
  930   3HB   ALA 123          1HB       ALA 123   4.661  -5.326  -6.074
  931    H    VAL 124           H        VAL 124   4.412  -6.457  -4.815
  932    HA   VAL 124           HA       VAL 124   2.816  -7.217  -2.532
  933    HB   VAL 124           HB       VAL 124   3.940  -9.606  -4.116
  934   1HG1  VAL 124          3HG2      VAL 124   4.605  -9.786  -1.706
  935   2HG1  VAL 124          1HG2      VAL 124   2.915  -9.520  -1.204
  936   3HG1  VAL 124          2HG2      VAL 124   3.359 -10.994  -2.107
  937   1HG2  VAL 124          1HG1      VAL 124   1.122  -9.000  -2.996
  938   2HG2  VAL 124          2HG1      VAL 124   1.595  -8.924  -4.713
  939   3HG2  VAL 124          3HG1      VAL 124   1.596 -10.488  -3.860
  940    H    PHE 125           H        PHE 125   4.033  -6.515  -1.021
  941    HA   PHE 125           HA       PHE 125   6.784  -7.594  -0.584
  942   1HB   PHE 125          1HB       PHE 125   8.038  -5.582  -0.888
  943   2HB   PHE 125          2HB       PHE 125   7.055  -5.710  -2.349
  944    HD1  PHE 125           HD1      PHE 125   4.460  -4.773  -1.594
  945    HD2  PHE 125           HD2      PHE 125   8.187  -3.370  -0.203
  946    HE1  PHE 125           HE1      PHE 125   3.422  -2.683  -0.920
  947    HE2  PHE 125           HE2      PHE 125   7.146  -1.279   0.463
  948    HZ   PHE 125           HZ       PHE 125   4.750  -0.959   0.157
  949    H    GLY 126           H        GLY 126   4.112  -7.291   0.762
  950   1HA   GLY 126          1HA       GLY 126   5.195  -6.329   3.443
  951   2HA   GLY 126          2HA       GLY 126   3.752  -5.541   2.792
  952    H    LYS 127           H        LYS 127   3.029  -6.228   4.693
  953    HA   LYS 127           HA       LYS 127   1.238  -8.419   4.836
  954   1HB   LYS 127          1HB       LYS 127   3.874  -9.168   6.236
  955   2HB   LYS 127          2HB       LYS 127   2.382 -10.123   6.266
  956   1HG   LYS 127          1HG       LYS 127   2.454 -10.315   3.753
  957   2HG   LYS 127          2HG       LYS 127   3.934  -9.373   3.696
  958   1HD   LYS 127          1HD       LYS 127   3.619 -12.108   5.101
  959   2HD   LYS 127          2HD       LYS 127   4.234 -11.905   3.478
  960   1HE   LYS 127          1HE       LYS 127   5.612 -10.783   6.014
  961   2HE   LYS 127          2HE       LYS 127   6.027 -12.293   5.214
  962   1HZ   LYS 127          2HZ       LYS 127   6.623 -11.036   3.216
  963   2HZ   LYS 127          3HZ       LYS 127   6.235  -9.607   3.948
  964   3HZ   LYS 127          1HZ       LYS 127   7.492 -10.513   4.520
  965    H    VAL 128           H        VAL 128   0.007  -7.131   5.915
  966    HA   VAL 128           HA       VAL 128   0.493  -5.257   7.952
  967    HB   VAL 128           HB       VAL 128  -1.842  -7.254   7.916
  968   1HG1  VAL 128          3HG2      VAL 128  -1.607  -6.023  10.095
  969   2HG1  VAL 128          1HG2      VAL 128  -1.537  -4.470   9.223
  970   3HG1  VAL 128          2HG2      VAL 128  -3.033  -5.442   9.195
  971   1HG2  VAL 128          2HG1      VAL 128  -1.543  -6.010   5.751
  972   2HG2  VAL 128          3HG1      VAL 128  -2.995  -5.434   6.611
  973   3HG2  VAL 128          1HG1      VAL 128  -1.499  -4.462   6.633
  974    H    VAL 129           H        VAL 129   1.605  -5.317   9.629
  975    HA   VAL 129           HA       VAL 129   2.636  -7.680  10.968
  976    HB   VAL 129           HB       VAL 129   2.258  -4.847  12.102
  977   1HG1  VAL 129          3HG2      VAL 129   2.673  -6.587  13.867
  978   2HG1  VAL 129          1HG2      VAL 129   4.094  -7.177  12.968
  979   3HG1  VAL 129          2HG2      VAL 129   4.101  -5.537  13.670
  980   1HG2  VAL 129          2HG1      VAL 129   3.579  -4.911   9.963
  981   2HG2  VAL 129          3HG1      VAL 129   4.639  -4.540  11.348
  982   3HG2  VAL 129          1HG1      VAL 129   4.635  -6.178  10.640
  983    H    LYS 130           H        LYS 130   0.088  -5.410  11.896
  984    HA   LYS 130           HA       LYS 130  -1.943  -7.168  12.713
  985   1HB   LYS 130          1HB       LYS 130  -1.588  -7.590  15.130
  986   2HB   LYS 130          2HB       LYS 130  -0.266  -8.294  14.190
  987   1HG   LYS 130          1HG       LYS 130   0.628  -7.068  16.168
  988   2HG   LYS 130          2HG       LYS 130   1.193  -6.341  14.659
  989   1HD   LYS 130          1HD       LYS 130  -0.623  -4.579  14.819
  990   2HD   LYS 130          2HD       LYS 130  -1.193  -5.302  16.328
  991   1HE   LYS 130          1HE       LYS 130   1.061  -4.828  17.409
  992   2HE   LYS 130          2HE       LYS 130   1.633  -4.104  15.898
  993   1HZ   LYS 130          3HZ       LYS 130  -0.679  -3.117  17.502
  994   2HZ   LYS 130          1HZ       LYS 130   0.820  -2.425  17.433
  995   3HZ   LYS 130          2HZ       LYS 130  -0.145  -2.441  16.092
  996    H    GLY 131           H        GLY 131  -2.793  -5.285  11.919
  997   1HA   GLY 131          1HA       GLY 131  -3.765  -3.409  14.033
  998   2HA   GLY 131          2HA       GLY 131  -2.641  -2.615  12.920
  999    H    MET 132           H        MET 132  -4.600  -5.201  11.702
 1000    HA   MET 132           HA       MET 132  -6.051  -3.612   9.728
 1001   1HB   MET 132          1HB       MET 132  -6.670  -6.340  10.992
 1002   2HB   MET 132          2HB       MET 132  -7.685  -5.604   9.741
 1003   1HG   MET 132          1HG       MET 132  -4.665  -6.144   9.443
 1004   2HG   MET 132          2HG       MET 132  -5.975  -7.096   8.700
 1005   1HE   MET 132          2HE       MET 132  -3.664  -5.779   6.889
 1006   2HE   MET 132          1HE       MET 132  -5.055  -6.673   6.195
 1007   3HE   MET 132          3HE       MET 132  -4.629  -5.053   5.571
 1008    H    ASP 133           H        ASP 133  -6.501  -4.033  13.124
 1009    HA   ASP 133           HA       ASP 133  -9.270  -3.303  13.533
 1010   1HB   ASP 133          1HB       ASP 133  -7.645  -3.802  15.381
 1011   2HB   ASP 133          2HB       ASP 133  -6.767  -2.303  15.029
 1012    H    VAL 134           H        VAL 134  -6.432  -1.202  13.378
 1013    HA   VAL 134           HA       VAL 134  -7.897   1.309  12.934
 1014    HB   VAL 134           HB       VAL 134  -5.008   0.527  12.237
 1015   1HG1  VAL 134          1HG2      VAL 134  -6.360   3.299  12.366
 1016   2HG1  VAL 134          2HG2      VAL 134  -4.617   3.002  12.124
 1017   3HG1  VAL 134          3HG2      VAL 134  -5.788   2.480  10.888
 1018   1HG2  VAL 134          2HG1      VAL 134  -5.589   0.380  14.683
 1019   2HG2  VAL 134          3HG1      VAL 134  -4.495   1.755  14.375
 1020   3HG2  VAL 134          1HG1      VAL 134  -6.236   2.040  14.638
 1021    H    ALA 135           H        ALA 135  -5.692  -0.258  10.675
 1022    HA   ALA 135           HA       ALA 135  -6.455   0.939   8.260
 1023   1HB   ALA 135          2HB       ALA 135  -4.664  -0.816   8.418
 1024   2HB   ALA 135          3HB       ALA 135  -5.906  -2.083   8.621
 1025   3HB   ALA 135          1HB       ALA 135  -5.792  -1.181   7.086
 1026    H    ASP 136           H        ASP 136  -7.915  -1.924   9.681
 1027    HA   ASP 136           HA       ASP 136 -10.149  -2.232   7.774
 1028   1HB   ASP 136          1HB       ASP 136  -9.919  -3.050  10.736
 1029   2HB   ASP 136          2HB       ASP 136 -11.189  -3.589   9.624
 1030    H    LYS 137           H        LYS 137 -10.156  -1.228  11.165
 1031    HA   LYS 137           HA       LYS 137 -12.641  -0.018  11.497
 1032   1HB   LYS 137          1HB       LYS 137 -10.847   0.002  13.222
 1033   2HB   LYS 137          2HB       LYS 137  -9.954   1.236  12.316
 1034   1HG   LYS 137          1HG       LYS 137 -11.931   2.787  12.468
 1035   2HG   LYS 137          2HG       LYS 137 -12.843   1.586  13.363
 1036   1HD   LYS 137          1HD       LYS 137 -10.210   2.892  14.319
 1037   2HD   LYS 137          2HD       LYS 137 -11.801   3.459  14.768
 1038   1HE   LYS 137          1HE       LYS 137 -10.678   0.669  15.507
 1039   2HE   LYS 137          2HE       LYS 137 -10.657   2.084  16.552
 1040   1HZ   LYS 137          1HZ       LYS 137 -13.092   2.113  16.510
 1041   2HZ   LYS 137          2HZ       LYS 137 -13.132   0.786  15.527
 1042   3HZ   LYS 137          3HZ       LYS 137 -12.530   0.660  17.060
 1043    H    ILE 138           H        ILE 138  -9.837   1.481  10.001
 1044    HA   ILE 138           HA       ILE 138 -11.194   3.891   8.908
 1045    HB   ILE 138           HB       ILE 138  -8.759   2.330   7.854
 1046   1HG1  ILE 138          1HG1      ILE 138  -9.010   4.728   9.766
 1047   2HG1  ILE 138          2HG1      ILE 138  -8.446   3.109  10.197
 1048   1HG2  ILE 138          2HG2      ILE 138  -9.820   3.859   6.162
 1049   2HG2  ILE 138          3HG2      ILE 138  -9.756   5.208   7.327
 1050   3HG2  ILE 138          1HG2      ILE 138  -8.245   4.503   6.696
 1051   1HD1  ILE 138          3HD1      ILE 138  -7.068   4.991   8.155
 1052   2HD1  ILE 138          1HD1      ILE 138  -6.496   4.656   9.809
 1053   3HD1  ILE 138          2HD1      ILE 138  -6.494   3.359   8.585
 1054    H    SER 139           H        SER 139 -10.106   0.802   7.636
 1055    HA   SER 139           HA       SER 139 -11.387   0.972   5.056
 1056   1HB   SER 139          1HB       SER 139 -10.551  -1.540   6.640
 1057   2HB   SER 139          2HB       SER 139 -10.803  -1.467   4.893
 1058    HG   SER 139           HG       SER 139  -8.958   0.078   6.399
 1059    H    GLN 140           H        GLN 140 -12.964   0.811   7.810
 1060    HA   GLN 140           HA       GLN 140 -15.389  -0.721   6.653
 1061   1HB   GLN 140          1HB       GLN 140 -14.641  -0.134   9.575
 1062   2HB   GLN 140          2HB       GLN 140 -16.269  -0.578   9.058
 1063   1HG   GLN 140          1HG       GLN 140 -15.149  -2.622   9.746
 1064   2HG   GLN 140          2HG       GLN 140 -15.406  -2.688   8.003
 1065   1HE2  GLN 140          2HE2      GLN 140 -11.914  -2.820   7.255
 1066   2HE2  GLN 140          1HE2      GLN 140 -13.629  -2.653   6.628
 1067    H    VAL 141           H        VAL 141 -14.245   2.112   8.412
 1068    HA   VAL 141           HA       VAL 141 -16.593   3.665   8.728
 1069    HB   VAL 141           HB       VAL 141 -15.180   5.682   8.432
 1070   1HG1  VAL 141          3HG2      VAL 141 -15.017   4.345  10.551
 1071   2HG1  VAL 141          1HG2      VAL 141 -13.727   3.345   9.836
 1072   3HG1  VAL 141          2HG2      VAL 141 -13.442   5.078  10.148
 1073   1HG2  VAL 141          2HG1      VAL 141 -13.932   4.930   6.384
 1074   2HG2  VAL 141          3HG1      VAL 141 -12.795   5.426   7.667
 1075   3HG2  VAL 141          1HG1      VAL 141 -13.078   3.694   7.344
 1076    HA   PRO 142           HA       PRO 142 -18.724   3.971   4.880
 1077   1HB   PRO 142          1HB       PRO 142 -19.123   6.719   6.178
 1078   2HB   PRO 142          2HB       PRO 142 -20.346   5.702   5.374
 1079   1HG   PRO 142          1HG       PRO 142 -20.239   5.679   8.084
 1080   2HG   PRO 142          2HG       PRO 142 -20.365   4.120   7.233
 1081   1HD   PRO 142          1HD       PRO 142 -17.864   5.372   8.480
 1082   2HD   PRO 142          2HD       PRO 142 -18.375   3.653   8.473
 1083    H    THR 143           H        THR 143 -19.017   5.733   3.238
 1084    HA   THR 143           HA       THR 143 -16.647   7.539   2.705
 1085    HB   THR 143           HB       THR 143 -16.308   6.379   0.430
 1086    HG1  THR 143           HG1      THR 143 -17.575   4.278   1.854
 1087   1HG2  THR 143          2HG2      THR 143 -14.641   6.236   2.248
 1088   2HG2  THR 143          3HG2      THR 143 -15.490   4.820   2.945
 1089   3HG2  THR 143          1HG2      THR 143 -14.721   4.709   1.326
 1090    H    HIS 144           H        HIS 144 -16.767   7.195   0.074
 1091    HA   HIS 144           HA       HIS 144 -19.291   7.352  -1.245
 1092   1HB   HIS 144          1HB       HIS 144 -19.801   9.708  -1.560
 1093   2HB   HIS 144          2HB       HIS 144 -19.747   9.367   0.166
 1094    HD2  HIS 144           HD2      HIS 144 -16.216   9.625  -1.266
 1095    HE1  HIS 144           HE1      HIS 144 -17.103  13.464   0.040
 1096    HE2  HIS 144           HE2      HIS 144 -15.163  12.002  -0.792
 1097    H    ASP 145           H        ASP 145 -19.314   8.290  -3.321
 1098    HA   ASP 145           HA       ASP 145 -16.942   7.834  -4.994
 1099   1HB   ASP 145          1HB       ASP 145 -19.407   8.022  -5.714
 1100   2HB   ASP 145          2HB       ASP 145 -19.272   9.775  -5.522
 1101    H    VAL 146           H        VAL 146 -17.071  10.443  -6.343
 1102    HA   VAL 146           HA       VAL 146 -16.459  12.577  -4.414
 1103    HB   VAL 146           HB       VAL 146 -13.993  12.112  -6.068
 1104   1HG1  VAL 146          3HG2      VAL 146 -14.389  14.109  -4.575
 1105   2HG1  VAL 146          1HG2      VAL 146 -14.578  13.021  -3.177
 1106   3HG1  VAL 146          2HG2      VAL 146 -12.999  13.143  -3.991
 1107   1HG2  VAL 146          2HG1      VAL 146 -14.307   9.809  -5.140
 1108   2HG2  VAL 146          3HG1      VAL 146 -12.921  10.643  -4.392
 1109   3HG2  VAL 146          1HG1      VAL 146 -14.455  10.489  -3.496
 1110    H    GLY 147           H        GLY 147 -14.553  13.721  -6.442
 1111   1HA   GLY 147          1HA       GLY 147 -16.490  15.001  -8.362
 1112   2HA   GLY 147          2HA       GLY 147 -14.722  15.160  -8.392
 1113    HA   PRO 148           HA       PRO 148 -14.715  12.143 -11.725
 1114   1HB   PRO 148          1HB       PRO 148 -11.985  12.130 -12.016
 1115   2HB   PRO 148          2HB       PRO 148 -12.942  13.581 -12.400
 1116   1HG   PRO 148          1HG       PRO 148 -11.440  12.983  -9.791
 1117   2HG   PRO 148          2HG       PRO 148 -11.322  14.453 -10.791
 1118   1HD   PRO 148          1HD       PRO 148 -13.002  14.314  -8.573
 1119   2HD   PRO 148          2HD       PRO 148 -13.476  15.255 -10.024
 1120    OH   TYR 149           OH       TYR 149  -7.055  12.589 -11.113
 1121    H    TYR 149           H        TYR 149 -12.282  11.976  -9.162
 1122    HA   TYR 149           HA       TYR 149 -11.784   9.106  -9.410
 1123   1HB   TYR 149          1HB       TYR 149 -11.198  10.955  -7.022
 1124   2HB   TYR 149          2HB       TYR 149 -10.465   9.377  -7.319
 1125    HD1  TYR 149           HD2      TYR 149  -9.497   9.110  -9.783
 1126    HD2  TYR 149           HD1      TYR 149 -10.025  12.799  -7.801
 1127    HE1  TYR 149           HE2      TYR 149  -7.820  10.124 -11.219
 1128    HE2  TYR 149           HE1      TYR 149  -8.349  13.811  -9.239
 1129    HH   TYR 149           HH       TYR 149  -6.953  13.513 -10.872
 1130    H    GLN 150           H        GLN 150 -12.880   7.530  -8.853
 1131    HA   GLN 150           HA       GLN 150 -15.131   7.558  -6.853
 1132   1HB   GLN 150          1HB       GLN 150 -13.712   5.210  -8.247
 1133   2HB   GLN 150          2HB       GLN 150 -15.210   5.110  -7.314
 1134   1HG   GLN 150          1HG       GLN 150 -14.793   6.789  -9.867
 1135   2HG   GLN 150          2HG       GLN 150 -15.666   5.255  -9.776
 1136   1HE2  GLN 150          2HE2      GLN 150 -18.389   7.676  -9.629
 1137   2HE2  GLN 150          1HE2      GLN 150 -17.241   6.833 -10.786
 1138    H    ASN 151           H        ASN 151 -15.003   5.507  -5.401
 1139    HA   ASN 151           HA       ASN 151 -14.171   4.750  -3.265
 1140   1HB   ASN 151          1HB       ASN 151 -11.620   4.593  -4.986
 1141   2HB   ASN 151          2HB       ASN 151 -11.881   3.740  -3.456
 1142   1HD2  ASN 151          1HD2      ASN 151 -14.868   2.099  -5.313
 1143   2HD2  ASN 151          2HD2      ASN 151 -14.807   3.514  -4.146
 1144    H    VAL 152           H        VAL 152 -14.530   6.650  -2.245
 1145    HA   VAL 152           HA       VAL 152 -12.092   7.719  -0.887
 1146    HB   VAL 152           HB       VAL 152 -13.855   9.616  -2.544
 1147   1HG1  VAL 152          3HG2      VAL 152 -13.193  10.562  -0.316
 1148   2HG1  VAL 152          1HG2      VAL 152 -11.485  10.165  -0.637
 1149   3HG1  VAL 152          2HG2      VAL 152 -12.318  11.391  -1.631
 1150   1HG2  VAL 152          1HG1      VAL 152 -10.862   8.846  -2.774
 1151   2HG2  VAL 152          2HG1      VAL 152 -12.145   8.366  -3.914
 1152   3HG2  VAL 152          3HG1      VAL 152 -11.684  10.082  -3.763
 1153    HA   PRO 153           HA       PRO 153 -15.249   6.948   2.156
 1154   1HB   PRO 153          1HB       PRO 153 -12.882   8.240   3.611
 1155   2HB   PRO 153          2HB       PRO 153 -13.849   6.837   4.129
 1156   1HG   PRO 153          1HG       PRO 153 -11.426   6.384   2.996
 1157   2HG   PRO 153          2HG       PRO 153 -12.809   5.401   2.453
 1158   1HD   PRO 153          1HD       PRO 153 -11.546   7.800   1.024
 1159   2HD   PRO 153          2HD       PRO 153 -12.157   6.267   0.320
 1160    H    SER 154           H        SER 154 -16.679   8.153   3.104
 1161    HA   SER 154           HA       SER 154 -16.867  11.095   2.502
 1162   1HB   SER 154          1HB       SER 154 -19.033  10.943   3.714
 1163   2HB   SER 154          2HB       SER 154 -18.900   9.673   2.482
 1164    HG   SER 154           HG       SER 154 -19.628   8.892   4.490
 1165    H    LYS 155           H        LYS 155 -14.643  10.362   3.881
 1166    HA   LYS 155           HA       LYS 155 -14.600  12.150   6.263
 1167   1HB   LYS 155          1HB       LYS 155 -15.800  10.269   7.322
 1168   2HB   LYS 155          2HB       LYS 155 -14.707   9.090   6.590
 1169   1HG   LYS 155          1HG       LYS 155 -14.072   9.470   8.973
 1170   2HG   LYS 155          2HG       LYS 155 -12.787   9.919   7.862
 1171   1HD   LYS 155          1HD       LYS 155 -12.824  11.628   9.510
 1172   2HD   LYS 155          2HD       LYS 155 -13.468  12.364   8.048
 1173   1HE   LYS 155          1HE       LYS 155 -15.836  12.091   8.969
 1174   2HE   LYS 155          2HE       LYS 155 -15.181  11.308  10.415
 1175   1HZ   LYS 155          2HZ       LYS 155 -13.965  13.366  10.907
 1176   2HZ   LYS 155          3HZ       LYS 155 -14.576  14.098   9.558
 1177   3HZ   LYS 155          1HZ       LYS 155 -15.587  13.658  10.789
 1178    HA   PRO 156           HA       PRO 156 -10.878  11.353   3.567
 1179   1HB   PRO 156          1HB       PRO 156 -10.642  14.197   4.686
 1180   2HB   PRO 156          2HB       PRO 156 -10.191  13.619   3.063
 1181   1HG   PRO 156          1HG       PRO 156 -12.560  14.909   3.359
 1182   2HG   PRO 156          2HG       PRO 156 -12.531  13.406   2.404
 1183   1HD   PRO 156          1HD       PRO 156 -13.496  13.769   5.288
 1184   2HD   PRO 156          2HD       PRO 156 -14.201  12.757   3.985
 1185    H    VAL 157           H        VAL 157  -9.687  10.021   4.576
 1186    HA   VAL 157           HA       VAL 157  -8.657  10.282   7.357
 1187    HB   VAL 157           HB       VAL 157  -7.688   8.545   5.016
 1188   1HG1  VAL 157          3HG2      VAL 157  -5.962   8.840   6.817
 1189   2HG1  VAL 157          1HG2      VAL 157  -7.155   8.371   8.055
 1190   3HG1  VAL 157          2HG2      VAL 157  -6.617   7.181   6.839
 1191   1HG2  VAL 157          2HG1      VAL 157 -10.087   8.132   5.654
 1192   2HG2  VAL 157          3HG1      VAL 157  -9.056   6.762   6.148
 1193   3HG2  VAL 157          1HG1      VAL 157  -9.610   7.945   7.362
 1194    H    VAL 158           H        VAL 158  -6.604  10.600   7.985
 1195    HA   VAL 158           HA       VAL 158  -4.591  11.896   6.093
 1196    HB   VAL 158           HB       VAL 158  -5.628  13.184   8.689
 1197   1HG1  VAL 158          3HG2      VAL 158  -3.133  13.374   8.447
 1198   2HG1  VAL 158          1HG2      VAL 158  -3.329  14.005   6.792
 1199   3HG1  VAL 158          2HG2      VAL 158  -3.911  14.957   8.184
 1200   1HG2  VAL 158          2HG1      VAL 158  -7.095  13.542   6.673
 1201   2HG2  VAL 158          3HG1      VAL 158  -6.268  15.056   7.128
 1202   3HG2  VAL 158          1HG1      VAL 158  -5.686  14.103   5.737
 1203    H    ILE 159           H        ILE 159  -2.938  10.885   6.236
 1204    HA   ILE 159           HA       ILE 159  -2.249   8.993   8.391
 1205    HB   ILE 159           HB       ILE 159  -0.610  10.121   6.058
 1206   1HG1  ILE 159          1HG1      ILE 159  -2.229   7.553   6.586
 1207   2HG1  ILE 159          2HG1      ILE 159  -2.638   8.830   5.433
 1208   1HG2  ILE 159          3HG2      ILE 159  -0.009   7.769   7.970
 1209   2HG2  ILE 159          1HG2      ILE 159   0.927   8.187   6.510
 1210   3HG2  ILE 159          2HG2      ILE 159   0.892   9.306   7.896
 1211   1HD1  ILE 159          3HD1      ILE 159  -0.105   7.055   5.316
 1212   2HD1  ILE 159          1HD1      ILE 159  -1.542   6.891   4.269
 1213   3HD1  ILE 159          2HD1      ILE 159  -0.507   8.342   4.144
 1214    H    LEU 160           H        LEU 160  -1.043   9.074   9.951
 1215    HA   LEU 160           HA       LEU 160  -0.173  11.760  11.093
 1216   1HB   LEU 160          1HB       LEU 160  -0.181   8.949  12.342
 1217   2HB   LEU 160          2HB       LEU 160   0.229  10.454  13.179
 1218    HG   LEU 160           HG       LEU 160  -2.456   9.838  11.806
 1219   1HD1  LEU 160          2HD1      LEU 160  -2.130   8.602  13.972
 1220   2HD1  LEU 160          3HD1      LEU 160  -1.732  10.131  14.798
 1221   3HD1  LEU 160          1HD1      LEU 160  -3.372   9.867  14.148
 1222   1HD2  LEU 160          3HD2      LEU 160  -1.844  12.269  11.649
 1223   2HD2  LEU 160          1HD2      LEU 160  -3.202  12.032  12.778
 1224   3HD2  LEU 160          2HD2      LEU 160  -1.561  12.324  13.409
 1225    H    SER 161           H        SER 161   1.128   8.527  10.493
 1226    HA   SER 161           HA       SER 161   3.737   9.555   9.483
 1227   1HB   SER 161          1HB       SER 161   3.937  10.016  11.953
 1228   2HB   SER 161          2HB       SER 161   3.652   8.299  12.297
 1229    HG   SER 161           HG       SER 161   5.488   7.830  11.007
 1230    H    ALA 162           H        ALA 162   5.263   8.014   9.053
 1231    HA   ALA 162           HA       ALA 162   4.365   5.086   8.915
 1232   1HB   ALA 162          3HB       ALA 162   5.401   6.725   6.517
 1233   2HB   ALA 162          1HB       ALA 162   5.049   4.971   6.531
 1234   3HB   ALA 162          2HB       ALA 162   3.721   6.147   6.738
 1235    H    LYS 163           H        LYS 163   5.765   5.641  10.704
 1236    HA   LYS 163           HA       LYS 163   8.741   5.762  10.324
 1237   1HB   LYS 163          1HB       LYS 163   7.073   4.745  12.701
 1238   2HB   LYS 163          2HB       LYS 163   8.812   5.055  12.729
 1239   1HG   LYS 163          1HG       LYS 163   6.591   7.124  12.178
 1240   2HG   LYS 163          2HG       LYS 163   7.520   6.983  13.673
 1241   1HD   LYS 163          1HD       LYS 163   9.651   7.483  12.385
 1242   2HD   LYS 163          2HD       LYS 163   8.729   7.667  10.900
 1243   1HE   LYS 163          1HE       LYS 163   8.361   9.420  13.433
 1244   2HE   LYS 163          2HE       LYS 163   9.381   9.844  12.062
 1245   1HZ   LYS 163          2HZ       LYS 163   7.410   9.842  10.633
 1246   2HZ   LYS 163          3HZ       LYS 163   6.436   9.443  11.906
 1247   3HZ   LYS 163          1HZ       LYS 163   7.223  10.895  11.892
 1248    H    VAL 164           H        VAL 164   9.186   4.225   8.818
 1249    HA   VAL 164           HA       VAL 164   8.475   1.354   9.113
 1250    HB   VAL 164           HB       VAL 164  10.171   1.027   7.363
 1251   1HG1  VAL 164          3HG2      VAL 164   7.839   1.732   6.763
 1252   2HG1  VAL 164          1HG2      VAL 164   8.315   3.446   6.877
 1253   3HG1  VAL 164          2HG2      VAL 164   9.013   2.410   5.604
 1254   1HG2  VAL 164          2HG1      VAL 164  11.841   2.740   8.127
 1255   2HG2  VAL 164          3HG1      VAL 164  11.405   3.013   6.419
 1256   3HG2  VAL 164          1HG1      VAL 164  10.712   4.050   7.694
 1257    H    LEU 165           H        LEU 165   9.405  -0.122  10.115
 1258    HA   LEU 165           HA       LEU 165  11.561   0.463  12.152
 1259   1HB   LEU 165          1HB       LEU 165  10.005  -2.113  11.502
 1260   2HB   LEU 165          2HB       LEU 165  11.247  -1.978  12.748
 1261    HG   LEU 165           HG       LEU 165   9.101  -1.687  13.824
 1262   1HD1  LEU 165          2HD1      LEU 165  10.980  -0.238  14.650
 1263   2HD1  LEU 165          3HD1      LEU 165  10.498   1.053  13.517
 1264   3HD1  LEU 165          1HD1      LEU 165   9.412   0.585  14.851
 1265   1HD2  LEU 165          3HD2      LEU 165   7.750  -0.980  11.831
 1266   2HD2  LEU 165          1HD2      LEU 165   7.498   0.126  13.206
 1267   3HD2  LEU 165          2HD2      LEU 165   8.543   0.618  11.849
 1268    HA   PRO 166           HA       PRO 166  14.866  -0.649   9.337
 1269   1HB   PRO 166          1HB       PRO 166  16.823  -0.341  11.269
 1270   2HB   PRO 166          2HB       PRO 166  15.979   1.044  10.536
 1271   1HG   PRO 166          1HG       PRO 166  15.324  -0.334  13.197
 1272   2HG   PRO 166          2HG       PRO 166  15.562   1.408  12.912
 1273   1HD   PRO 166          1HD       PRO 166  13.026   0.303  12.972
 1274   2HD   PRO 166          2HD       PRO 166  13.404   1.611  11.805
   
  Start of MODEL           8
 Raw file had 1274 H/Q atoms
  Start of MODEL    8
    1   1H    ALA   1          1H        ALA   1   6.300 -12.433  16.561
    2   2H    ALA   1          2H        ALA   1   5.293 -12.676  15.274
    3   3H    ALA   1          3H        ALA   1   5.479 -13.858  16.413
    4    HA   ALA   1           HA       ALA   1   7.807 -14.175  15.819
    5   1HB   ALA   1          3HB       ALA   1   6.054 -15.582  14.695
    6   2HB   ALA   1          1HB       ALA   1   5.840 -14.339  13.434
    7   3HB   ALA   1          2HB       ALA   1   7.384 -15.222  13.566
    8    H    LYS   2           H        LYS   2   8.207 -11.801  16.205
    9    HA   LYS   2           HA       LYS   2   8.392  -9.768  14.226
   10   1HB   LYS   2          1HB       LYS   2  10.563 -10.519  16.266
   11   2HB   LYS   2          2HB       LYS   2  10.404  -8.951  15.455
   12   1HG   LYS   2          1HG       LYS   2   8.082  -8.690  16.430
   13   2HG   LYS   2          2HG       LYS   2   8.245 -10.248  17.241
   14   1HD   LYS   2          1HD       LYS   2  10.223  -9.356  18.560
   15   2HD   LYS   2          2HD       LYS   2  10.058  -7.794  17.748
   16   1HE   LYS   2          1HE       LYS   2   7.721  -7.533  18.723
   17   2HE   LYS   2          2HE       LYS   2   7.888  -9.095  19.538
   18   1HZ   LYS   2          3HZ       LYS   2   9.792  -8.185  20.766
   19   2HZ   LYS   2          1HZ       LYS   2   9.636  -6.726  20.006
   20   3HZ   LYS   2          2HZ       LYS   2   8.442  -7.265  21.013
   21    H    GLY   3           H        GLY   3   9.935  -9.056  12.869
   22   1HA   GLY   3          1HA       GLY   3  12.372 -10.518  12.085
   23   2HA   GLY   3          2HA       GLY   3  11.062 -10.942  10.965
   24    H    ASP   4           H        ASP   4  11.323  -9.933   9.225
   25    HA   ASP   4           HA       ASP   4  12.893  -7.654   8.622
   26   1HB   ASP   4          1HB       ASP   4  10.244  -8.438   7.270
   27   2HB   ASP   4          2HB       ASP   4  11.470  -7.363   6.579
   28    HA   PRO   5           HA       PRO   5  11.396  -3.835  10.079
   29   1HB   PRO   5          1HB       PRO   5  11.388  -3.218   7.079
   30   2HB   PRO   5          2HB       PRO   5  12.043  -2.218   8.400
   31   1HG   PRO   5          1HG       PRO   5  13.774  -3.710   6.941
   32   2HG   PRO   5          2HG       PRO   5  13.932  -3.730   8.715
   33   1HD   PRO   5          1HD       PRO   5  12.659  -5.868   6.927
   34   2HD   PRO   5          2HD       PRO   5  13.694  -6.085   8.376
   35    H    HIS   6           H        HIS   6   9.774  -2.176   9.610
   36    HA   HIS   6           HA       HIS   6   7.181  -3.092   8.324
   37   1HB   HIS   6          1HB       HIS   6   7.409  -2.545  11.352
   38   2HB   HIS   6          2HB       HIS   6   5.925  -2.920  10.467
   39    HD2  HIS   6           HD2      HIS   6   9.209  -4.788   9.597
   40    HE1  HIS   6           HE1      HIS   6   6.824  -7.513  11.649
   41    HE2  HIS   6           HE2      HIS   6   9.024  -7.339  10.324
   42    H    VAL   7           H        VAL   7   6.363  -1.552   7.387
   43    HA   VAL   7           HA       VAL   7   7.176   1.307   7.794
   44    HB   VAL   7           HB       VAL   7   6.566   0.455   5.505
   45   1HG1  VAL   7          3HG2      VAL   7   4.834  -1.214   6.222
   46   2HG1  VAL   7          1HG2      VAL   7   3.753   0.113   6.721
   47   3HG1  VAL   7          2HG2      VAL   7   4.179  -0.092   5.001
   48   1HG2  VAL   7          2HG1      VAL   7   6.274   2.882   6.077
   49   2HG2  VAL   7          3HG1      VAL   7   5.026   2.344   4.922
   50   3HG2  VAL   7          1HG1      VAL   7   4.616   2.556   6.645
   51    H    LEU   8           H        LEU   8   6.457   2.425   9.383
   52    HA   LEU   8           HA       LEU   8   3.730   1.972  10.634
   53   1HB   LEU   8          1HB       LEU   8   5.873   4.082  11.239
   54   2HB   LEU   8          2HB       LEU   8   4.265   4.017  11.976
   55    HG   LEU   8           HG       LEU   8   4.766   1.493  12.452
   56   1HD1  LEU   8          2HD1      LEU   8   6.844   1.348  11.058
   57   2HD1  LEU   8          3HD1      LEU   8   7.642   2.556  12.099
   58   3HD1  LEU   8          1HD1      LEU   8   7.195   0.961  12.763
   59   1HD2  LEU   8          3HD2      LEU   8   4.519   3.233  14.208
   60   2HD2  LEU   8          1HD2      LEU   8   5.812   2.088  14.639
   61   3HD2  LEU   8          2HD2      LEU   8   6.227   3.711  14.013
   62    H    LEU   9           H        LEU   9   2.188   3.328  10.676
   63    HA   LEU   9           HA       LEU   9   1.997   5.799   9.028
   64   1HB   LEU   9          1HB       LEU   9   0.952   3.171   7.914
   65   2HB   LEU   9          2HB       LEU   9  -0.023   4.629   7.656
   66    HG   LEU   9           HG       LEU   9   2.985   4.730   7.245
   67   1HD1  LEU   9          2HD1      LEU   9   2.172   2.807   5.826
   68   2HD1  LEU   9          3HD1      LEU   9   0.913   3.851   5.113
   69   3HD1  LEU   9          1HD1      LEU   9   2.636   4.186   4.797
   70   1HD2  LEU   9          3HD2      LEU   9   1.696   6.875   7.294
   71   2HD2  LEU   9          1HD2      LEU   9   2.361   6.587   5.666
   72   3HD2  LEU   9          2HD2      LEU   9   0.633   6.289   5.988
   73    H    THR  10           H        THR  10   1.441   6.738  10.587
   74    HA   THR  10           HA       THR  10  -0.918   5.935  12.366
   75    HB   THR  10           HB       THR  10   0.910   8.412  12.417
   76    HG1  THR  10           HG1      THR  10   1.918   6.436  12.912
   77   1HG2  THR  10          3HG2      THR  10  -1.163   7.337  14.446
   78   2HG2  THR  10          1HG2      THR  10  -0.101   8.749  14.699
   79   3HG2  THR  10          2HG2      THR  10  -1.362   8.795  13.438
   80    H    THR  11           H        THR  11  -2.312   5.967  10.603
   81    HA   THR  11           HA       THR  11  -2.963   8.504   9.136
   82    HB   THR  11           HB       THR  11  -5.023   7.239   8.435
   83    HG1  THR  11           HG1      THR  11  -3.764   5.199   9.956
   84   1HG2  THR  11          2HG2      THR  11  -2.884   7.157   7.134
   85   2HG2  THR  11          3HG2      THR  11  -2.322   5.779   8.120
   86   3HG2  THR  11          1HG2      THR  11  -3.739   5.593   7.045
   87    H    SER  12           H        SER  12  -5.144   9.229   9.138
   88    HA   SER  12           HA       SER  12  -5.839  10.727  11.429
   89   1HB   SER  12          1HB       SER  12  -8.156  10.884  10.517
   90   2HB   SER  12          2HB       SER  12  -6.944  11.047   9.233
   91    HG   SER  12           HG       SER  12  -8.614   9.605   8.695
   92    H    ALA  13           H        ALA  13  -7.010   7.514  10.565
   93    HA   ALA  13           HA       ALA  13  -8.742   7.104  12.861
   94   1HB   ALA  13          2HB       ALA  13  -8.853   5.669  10.824
   95   2HB   ALA  13          3HB       ALA  13  -7.251   4.987  11.192
   96   3HB   ALA  13          1HB       ALA  13  -8.630   4.673  12.279
   97    H    GLY  14           H        GLY  14  -5.546   6.035  12.234
   98   1HA   GLY  14          1HA       GLY  14  -4.345   6.633  14.796
   99   2HA   GLY  14          2HA       GLY  14  -4.983   4.995  14.988
  100    H    ASN  15           H        ASN  15  -2.547   5.281  15.446
  101    HA   ASN  15           HA       ASN  15  -0.581   4.909  13.281
  102   1HB   ASN  15          1HB       ASN  15   0.062   5.442  15.634
  103   2HB   ASN  15          2HB       ASN  15  -0.566   3.882  16.183
  104   1HD2  ASN  15          1HD2      ASN  15   2.624   3.559  13.560
  105   2HD2  ASN  15          2HD2      ASN  15   1.162   4.599  13.173
  106    H    ILE  16           H        ILE  16   0.124   3.244  12.288
  107    HA   ILE  16           HA       ILE  16  -0.794   0.411  12.955
  108    HB   ILE  16           HB       ILE  16  -1.384   0.023  10.546
  109   1HG1  ILE  16          1HG1      ILE  16  -1.039   3.079  10.424
  110   2HG1  ILE  16          2HG1      ILE  16  -0.132   1.882   9.491
  111   1HG2  ILE  16          2HG2      ILE  16  -3.091   0.455  12.304
  112   2HG2  ILE  16          3HG2      ILE  16  -2.964   2.211  12.022
  113   3HG2  ILE  16          1HG2      ILE  16  -3.608   1.143  10.741
  114   1HD1  ILE  16          3HD1      ILE  16  -3.188   2.368   9.297
  115   2HD1  ILE  16          1HD1      ILE  16  -1.977   2.897   8.101
  116   3HD1  ILE  16          2HD1      ILE  16  -2.290   1.156   8.346
  117    H    GLU  17           H        GLU  17   0.133  -1.021  11.162
  118    HA   GLU  17           HA       GLU  17   3.128  -0.503  10.797
  119   1HB   GLU  17          1HB       GLU  17   2.028  -2.695  12.640
  120   2HB   GLU  17          2HB       GLU  17   3.719  -2.239  12.418
  121   1HG   GLU  17          1HG       GLU  17   1.484  -0.492  13.654
  122   2HG   GLU  17          2HG       GLU  17   2.763  -1.304  14.555
  123    H    LEU  18           H        LEU  18   3.121  -1.137   8.749
  124    HA   LEU  18           HA       LEU  18   2.333  -3.998   8.000
  125   1HB   LEU  18          1HB       LEU  18   3.782  -1.887   6.298
  126   2HB   LEU  18          2HB       LEU  18   3.316  -3.511   5.795
  127    HG   LEU  18           HG       LEU  18   1.579  -2.158   4.954
  128   1HD1  LEU  18          2HD1      LEU  18   0.708  -4.157   6.210
  129   2HD1  LEU  18          3HD1      LEU  18   0.584  -3.180   7.697
  130   3HD1  LEU  18          1HD1      LEU  18  -0.448  -2.803   6.292
  131   1HD2  LEU  18          3HD2      LEU  18   2.165  -0.061   6.159
  132   2HD2  LEU  18          1HD2      LEU  18   0.416  -0.379   6.258
  133   3HD2  LEU  18          2HD2      LEU  18   1.462  -0.706   7.669
  134    H    GLU  19           H        GLU  19   3.865  -5.362   7.156
  135    HA   GLU  19           HA       GLU  19   6.792  -4.939   8.010
  136   1HB   GLU  19          1HB       GLU  19   6.930  -7.317   8.663
  137   2HB   GLU  19          2HB       GLU  19   5.798  -6.414   9.662
  138   1HG   GLU  19          1HG       GLU  19   4.703  -8.500   9.172
  139   2HG   GLU  19          2HG       GLU  19   3.863  -7.262   8.245
  140    H    LEU  20           H        LEU  20   7.808  -4.678   6.345
  141    HA   LEU  20           HA       LEU  20   6.880  -5.612   3.658
  142   1HB   LEU  20          1HB       LEU  20   9.425  -4.108   4.513
  143   2HB   LEU  20          2HB       LEU  20   8.953  -4.451   2.848
  144    HG   LEU  20           HG       LEU  20   8.209  -2.220   3.306
  145   1HD1  LEU  20          2HD1      LEU  20   6.589  -3.649   2.021
  146   2HD1  LEU  20          3HD1      LEU  20   5.783  -4.119   3.541
  147   3HD1  LEU  20          1HD1      LEU  20   5.727  -2.425   2.988
  148   1HD2  LEU  20          3HD2      LEU  20   8.229  -2.290   5.813
  149   2HD2  LEU  20          1HD2      LEU  20   6.703  -1.607   5.197
  150   3HD2  LEU  20          2HD2      LEU  20   6.745  -3.281   5.806
  151    H    ASP  21           H        ASP  21   8.988  -6.111   2.251
  152    HA   ASP  21           HA       ASP  21  10.739  -8.296   3.301
  153   1HB   ASP  21          1HB       ASP  21   8.385  -8.994   1.434
  154   2HB   ASP  21          2HB       ASP  21   9.726 -10.080   1.830
  155    H    LYS  22           H        LYS  22  12.200  -6.935   2.461
  156    HA   LYS  22           HA       LYS  22  12.354  -5.931  -0.258
  157   1HB   LYS  22          1HB       LYS  22  14.760  -5.674   0.170
  158   2HB   LYS  22          2HB       LYS  22  13.834  -5.186   1.599
  159   1HG   LYS  22          1HG       LYS  22  14.215  -7.457   2.640
  160   2HG   LYS  22          2HG       LYS  22  15.027  -7.994   1.180
  161   1HD   LYS  22          1HD       LYS  22  16.752  -7.543   2.764
  162   2HD   LYS  22          2HD       LYS  22  16.861  -6.282   1.542
  163   1HE   LYS  22          1HE       LYS  22  15.657  -4.670   3.119
  164   2HE   LYS  22          2HE       LYS  22  15.523  -5.957   4.326
  165   1HZ   LYS  22          1HZ       LYS  22  18.085  -4.864   3.264
  166   2HZ   LYS  22          2HZ       LYS  22  17.433  -4.538   4.746
  167   3HZ   LYS  22          3HZ       LYS  22  17.962  -6.062   4.394
  168    H    GLN  23           H        GLN  23  13.166  -9.039   1.128
  169    HA   GLN  23           HA       GLN  23  15.113 -10.110  -0.585
  170   1HB   GLN  23          1HB       GLN  23  14.085 -11.371   1.317
  171   2HB   GLN  23          2HB       GLN  23  12.584 -11.568   0.400
  172   1HG   GLN  23          1HG       GLN  23  13.963 -13.617   0.180
  173   2HG   GLN  23          2HG       GLN  23  13.818 -12.825  -1.393
  174   1HE2  GLN  23          2HE2      GLN  23  17.452 -12.588   0.620
  175   2HE2  GLN  23          1HE2      GLN  23  15.862 -12.709   1.528
  176    H    LYS  24           H        LYS  24  11.661 -10.569  -1.077
  177    HA   LYS  24           HA       LYS  24  11.969 -11.628  -3.819
  178   1HB   LYS  24          1HB       LYS  24   9.510 -10.606  -2.301
  179   2HB   LYS  24          2HB       LYS  24   9.456 -11.356  -3.898
  180   1HG   LYS  24          1HG       LYS  24  10.583 -12.618  -1.318
  181   2HG   LYS  24          2HG       LYS  24   9.077 -13.076  -2.122
  182   1HD   LYS  24          1HD       LYS  24  10.395 -13.790  -4.174
  183   2HD   LYS  24          2HD       LYS  24  11.898 -13.318  -3.373
  184   1HE   LYS  24          1HE       LYS  24  11.471 -15.045  -1.553
  185   2HE   LYS  24          2HE       LYS  24   9.969 -15.522  -2.361
  186   1HZ   LYS  24          2HZ       LYS  24  12.693 -15.709  -3.560
  187   2HZ   LYS  24          3HZ       LYS  24  11.803 -16.971  -2.972
  188   3HZ   LYS  24          1HZ       LYS  24  11.293 -16.154  -4.314
  189    H    ALA  25           H        ALA  25  12.115  -8.478  -2.708
  190    HA   ALA  25           HA       ALA  25  12.102  -7.400  -5.514
  191   1HB   ALA  25          2HB       ALA  25   9.643  -7.386  -4.969
  192   2HB   ALA  25          3HB       ALA  25   9.964  -6.429  -3.498
  193   3HB   ALA  25          1HB       ALA  25  10.276  -5.727  -5.106
  194    HA   PRO  26           HA       PRO  26  15.203  -5.651  -2.510
  195   1HB   PRO  26          1HB       PRO  26  16.605  -5.932  -5.210
  196   2HB   PRO  26          2HB       PRO  26  17.270  -6.252  -3.590
  197   1HG   PRO  26          1HG       PRO  26  16.520  -8.359  -5.133
  198   2HG   PRO  26          2HG       PRO  26  16.045  -8.351  -3.417
  199   1HD   PRO  26          1HD       PRO  26  14.304  -7.624  -5.839
  200   2HD   PRO  26          2HD       PRO  26  13.870  -8.600  -4.396
  201    H    VAL  27           H        VAL  27  15.222  -4.975  -5.978
  202    HA   VAL  27           HA       VAL  27  15.898  -2.200  -5.896
  203    HB   VAL  27           HB       VAL  27  14.726  -2.041  -8.138
  204   1HG1  VAL  27          3HG2      VAL  27  17.111  -2.775  -7.861
  205   2HG1  VAL  27          1HG2      VAL  27  16.580  -4.463  -7.650
  206   3HG1  VAL  27          2HG2      VAL  27  16.341  -3.642  -9.215
  207   1HG2  VAL  27          1HG1      VAL  27  14.043  -5.001  -7.571
  208   2HG2  VAL  27          2HG1      VAL  27  12.863  -3.675  -7.733
  209   3HG2  VAL  27          3HG1      VAL  27  13.840  -4.174  -9.138
  210    H    SER  28           H        SER  28  12.649  -3.483  -6.407
  211    HA   SER  28           HA       SER  28  11.087  -1.172  -6.283
  212   1HB   SER  28          1HB       SER  28  10.161  -3.489  -6.544
  213   2HB   SER  28          2HB       SER  28  10.446  -3.809  -4.821
  214    HG   SER  28           HG       SER  28   8.326  -3.112  -5.259
  215    H    VAL  29           H        VAL  29  11.979  -3.121  -3.461
  216    HA   VAL  29           HA       VAL  29  10.915  -1.480  -1.375
  217    HB   VAL  29           HB       VAL  29  12.646  -2.511   0.065
  218   1HG1  VAL  29          3HG2      VAL  29  10.607  -3.808  -0.602
  219   2HG1  VAL  29          1HG2      VAL  29  11.456  -4.423  -2.044
  220   3HG1  VAL  29          2HG2      VAL  29  12.009  -4.895  -0.415
  221   1HG2  VAL  29          2HG1      VAL  29  14.598  -2.343  -1.504
  222   2HG2  VAL  29          3HG1      VAL  29  14.378  -4.025  -0.953
  223   3HG2  VAL  29          1HG1      VAL  29  13.844  -3.543  -2.586
  224    H    GLN  30           H        GLN  30  14.055  -1.319  -2.992
  225    HA   GLN  30           HA       GLN  30  15.354   0.781  -1.577
  226   1HB   GLN  30          1HB       GLN  30  16.348  -0.408  -3.550
  227   2HB   GLN  30          2HB       GLN  30  15.227   0.422  -4.637
  228   1HG   GLN  30          1HG       GLN  30  17.416   1.598  -4.617
  229   2HG   GLN  30          2HG       GLN  30  16.162   2.647  -3.947
  230   1HE2  GLN  30          2HE2      GLN  30  17.555   2.675  -0.642
  231   2HE2  GLN  30          1HE2      GLN  30  16.101   3.023  -1.706
  232    H    ASN  31           H        ASN  31  13.372   1.197  -4.468
  233    HA   ASN  31           HA       ASN  31  13.013   4.032  -4.459
  234   1HB   ASN  31          1HB       ASN  31  10.899   1.892  -5.147
  235   2HB   ASN  31          2HB       ASN  31  10.841   3.584  -5.661
  236   1HD2  ASN  31          1HD2      ASN  31  14.200   2.790  -7.426
  237   2HD2  ASN  31          2HD2      ASN  31  13.841   3.609  -5.824
  238    H    PHE  32           H        PHE  32  10.783   1.634  -3.151
  239    HA   PHE  32           HA       PHE  32   8.971   3.249  -1.676
  240   1HB   PHE  32          1HB       PHE  32   8.828   0.749  -1.832
  241   2HB   PHE  32          2HB       PHE  32  10.237   0.583  -0.778
  242    HD1  PHE  32           HD2      PHE  32   7.229   2.797  -0.679
  243    HD2  PHE  32           HD1      PHE  32   9.519  -0.125   1.325
  244    HE1  PHE  32           HE2      PHE  32   5.752   2.953   1.244
  245    HE2  PHE  32           HE1      PHE  32   8.041   0.038   3.247
  246    HZ   PHE  32           HZ       PHE  32   6.156   1.576   3.207
  247    H    VAL  33           H        VAL  33  11.836   1.687  -0.338
  248    HA   VAL  33           HA       VAL  33  12.056   3.125   2.138
  249    HB   VAL  33           HB       VAL  33  14.339   2.157   0.318
  250   1HG1  VAL  33          3HG2      VAL  33  15.096   3.743   2.114
  251   2HG1  VAL  33          1HG2      VAL  33  14.255   2.768   3.347
  252   3HG1  VAL  33          2HG2      VAL  33  15.648   2.085   2.466
  253   1HG2  VAL  33          2HG1      VAL  33  12.667   0.362   0.872
  254   2HG2  VAL  33          3HG1      VAL  33  14.206   0.076   1.727
  255   3HG2  VAL  33          1HG1      VAL  33  12.807   0.751   2.606
  256    H    ASP  34           H        ASP  34  12.956   4.077  -1.102
  257    HA   ASP  34           HA       ASP  34  14.610   6.366  -0.671
  258   1HB   ASP  34          1HB       ASP  34  12.207   6.078  -2.585
  259   2HB   ASP  34          2HB       ASP  34  13.422   7.358  -2.697
  260    OH   TYR  35           OH       TYR  35   8.457   8.874  -5.539
  261    H    TYR  35           H        TYR  35  11.099   6.371  -0.967
  262    HA   TYR  35           HA       TYR  35  10.673   9.097   0.066
  263   1HB   TYR  35          1HB       TYR  35   8.783   6.659   0.072
  264   2HB   TYR  35          2HB       TYR  35   8.299   8.309   0.470
  265    HD1  TYR  35           HD2      TYR  35  10.070   6.414  -2.186
  266    HD2  TYR  35           HD1      TYR  35   7.559   9.664  -1.242
  267    HE1  TYR  35           HE2      TYR  35   9.853   6.934  -4.562
  268    HE2  TYR  35           HE1      TYR  35   7.330  10.179  -3.616
  269    HH   TYR  35           HH       TYR  35   8.971   8.242  -6.046
  270    H    VAL  36           H        VAL  36  10.007   5.950   1.481
  271    HA   VAL  36           HA       VAL  36   9.369   6.596   4.120
  272    HB   VAL  36           HB       VAL  36  11.290   4.355   3.268
  273   1HG1  VAL  36          3HG2      VAL  36  11.247   4.745   5.747
  274   2HG1  VAL  36          1HG2      VAL  36   9.467   4.648   5.747
  275   3HG1  VAL  36          2HG2      VAL  36  10.439   3.207   5.343
  276   1HG2  VAL  36          2HG1      VAL  36   9.132   4.363   1.972
  277   2HG2  VAL  36          3HG1      VAL  36   9.180   2.979   3.096
  278   3HG2  VAL  36          1HG1      VAL  36   8.204   4.419   3.493
  279    H    ASN  37           H        ASN  37  12.616   5.996   2.870
  280    HA   ASN  37           HA       ASN  37  14.281   6.388   5.111
  281   1HB   ASN  37          1HB       ASN  37  15.106   5.898   2.792
  282   2HB   ASN  37          2HB       ASN  37  14.740   7.559   2.297
  283   1HD2  ASN  37          1HD2      ASN  37  17.480   7.598   5.353
  284   2HD2  ASN  37          2HD2      ASN  37  15.774   6.952   5.546
  285    H    SER  38           H        SER  38  12.488   8.784   3.343
  286    HA   SER  38           HA       SER  38  12.528  10.744   5.513
  287   1HB   SER  38          1HB       SER  38  13.967  12.504   4.516
  288   2HB   SER  38          2HB       SER  38  14.916  11.040   4.845
  289    HG   SER  38           HG       SER  38  15.289  11.882   2.769
  290    H    GLY  39           H        GLY  39  11.072  12.135   5.320
  291   1HA   GLY  39          1HA       GLY  39   9.022  13.090   4.500
  292   2HA   GLY  39          2HA       GLY  39   9.969  13.496   3.061
  293    H    PHE  40           H        PHE  40   9.098  10.354   4.424
  294    HA   PHE  40           HA       PHE  40   8.294   9.149   1.872
  295   1HB   PHE  40          1HB       PHE  40   9.009   7.792   3.811
  296   2HB   PHE  40          2HB       PHE  40   7.646   8.371   4.760
  297    HD1  PHE  40           HD2      PHE  40   8.185   6.848   1.390
  298    HD2  PHE  40           HD1      PHE  40   5.872   6.898   4.916
  299    HE1  PHE  40           HE2      PHE  40   6.872   4.980   0.558
  300    HE2  PHE  40           HE1      PHE  40   4.559   5.033   4.080
  301    HZ   PHE  40           HZ       PHE  40   5.055   4.076   1.893
  302    OH   TYR  41           OH       TYR  41   5.252   6.776  -1.711
  303    H    TYR  41           H        TYR  41   5.945   8.991   4.405
  304    HA   TYR  41           HA       TYR  41   3.924  10.669   2.791
  305   1HB   TYR  41          1HB       TYR  41   3.476   7.850   3.932
  306   2HB   TYR  41          2HB       TYR  41   2.249   8.858   3.159
  307    HD1  TYR  41           HD2      TYR  41   4.397  10.054   1.181
  308    HD2  TYR  41           HD1      TYR  41   3.245   6.130   2.213
  309    HE1  TYR  41           HE2      TYR  41   5.309   9.234  -0.918
  310    HE2  TYR  41           HE1      TYR  41   4.128   5.317   0.099
  311    HH   TYR  41           HH       TYR  41   5.116   5.827  -1.760
  312    H    ASN  42           H        ASN  42   5.097  11.865   4.630
  313    HA   ASN  42           HA       ASN  42   3.722  11.671   7.304
  314   1HB   ASN  42          1HB       ASN  42   4.922  13.764   7.816
  315   2HB   ASN  42          2HB       ASN  42   6.038  12.568   7.141
  316   1HD2  ASN  42          1HD2      ASN  42   6.701  15.768   5.346
  317   2HD2  ASN  42          2HD2      ASN  42   6.818  15.098   7.050
  318    H    ASN  43           H        ASN  43   1.697  11.999   7.318
  319    HA   ASN  43           HA       ASN  43  -0.394  13.137   7.185
  320   1HB   ASN  43          1HB       ASN  43   0.799  15.078   8.064
  321   2HB   ASN  43          2HB       ASN  43   1.471  15.478   6.472
  322   1HD2  ASN  43          1HD2      ASN  43  -2.622  15.814   6.413
  323   2HD2  ASN  43          2HD2      ASN  43  -1.758  14.230   6.749
  324    H    THR  44           H        THR  44  -0.102  11.507   5.400
  325    HA   THR  44           HA       THR  44  -1.006  12.771   2.731
  326    HB   THR  44           HB       THR  44  -0.721  10.448   1.816
  327    HG1  THR  44           HG1      THR  44  -0.813   9.394   3.833
  328   1HG2  THR  44          2HG2      THR  44   1.063  12.206   1.562
  329   2HG2  THR  44          3HG2      THR  44   1.779  11.716   3.120
  330   3HG2  THR  44          1HG2      THR  44   1.791  10.587   1.738
  331    H    THR  45           H        THR  45  -2.056   9.810   2.586
  332    HA   THR  45           HA       THR  45  -4.389   9.824   4.448
  333    HB   THR  45           HB       THR  45  -6.129  10.015   2.665
  334    HG1  THR  45           HG1      THR  45  -4.748   9.477   0.945
  335   1HG2  THR  45          2HG2      THR  45  -5.499  12.030   4.031
  336   2HG2  THR  45          3HG2      THR  45  -4.231  12.445   2.847
  337   3HG2  THR  45          1HG2      THR  45  -5.950  12.502   2.371
  338    H    PHE  46           H        PHE  46  -6.135   8.423   3.509
  339    HA   PHE  46           HA       PHE  46  -5.003   5.844   2.260
  340   1HB   PHE  46          1HB       PHE  46  -6.700   6.146   4.806
  341   2HB   PHE  46          2HB       PHE  46  -6.761   4.682   3.824
  342    HD1  PHE  46           HD2      PHE  46  -3.596   5.950   3.279
  343    HD2  PHE  46           HD1      PHE  46  -5.852   3.984   6.251
  344    HE1  PHE  46           HE2      PHE  46  -1.551   5.057   4.244
  345    HE2  PHE  46           HE1      PHE  46  -3.806   3.091   7.212
  346    HZ   PHE  46           HZ       PHE  46  -1.655   3.627   6.209
  347    H    HIS  47           H        HIS  47  -5.735   7.131   0.509
  348    HA   HIS  47           HA       HIS  47  -8.511   7.783  -0.059
  349   1HB   HIS  47          1HB       HIS  47  -7.757   7.579  -2.491
  350   2HB   HIS  47          2HB       HIS  47  -6.725   8.612  -1.490
  351    HD2  HIS  47           HD2      HIS  47  -6.236   6.188  -4.058
  352    HE1  HIS  47           HE1      HIS  47  -3.189   5.148  -1.406
  353    HE2  HIS  47           HE2      HIS  47  -3.969   4.801  -3.842
  354    NH1  ARG  48           NH2      ARG  48  -8.140   2.279  -7.247
  355    NH2  ARG  48           NH1      ARG  48  -8.262   4.327  -8.225
  356    H    ARG  48           H        ARG  48  -6.701   5.091  -1.477
  357    HA   ARG  48           HA       ARG  48  -9.143   3.607  -2.229
  358   1HB   ARG  48          1HB       ARG  48  -6.191   2.771  -2.091
  359   2HB   ARG  48          2HB       ARG  48  -7.478   1.734  -2.718
  360   1HG   ARG  48          1HG       ARG  48  -6.703   4.521  -3.785
  361   2HG   ARG  48          2HG       ARG  48  -6.382   2.974  -4.577
  362   1HD   ARG  48          1HD       ARG  48  -8.937   2.565  -4.695
  363   2HD   ARG  48          2HD       ARG  48  -9.183   4.149  -3.980
  364    HE   ARG  48           HE       ARG  48  -8.512   5.256  -6.029
  365   1HH1  ARG  48          2HH2      ARG  48  -8.153   1.733  -6.379
  366   2HH1  ARG  48          1HH2      ARG  48  -8.036   1.915  -8.201
  367   1HH2  ARG  48          1HH1      ARG  48  -8.368   5.341  -8.107
  368   2HH2  ARG  48          2HH1      ARG  48  -8.150   3.819  -9.109
  369    H    VAL  49           H        VAL  49 -10.347   2.481  -1.107
  370    HA   VAL  49           HA       VAL  49  -9.412   0.521   0.951
  371    HB   VAL  49           HB       VAL  49 -11.121   2.930   1.816
  372   1HG1  VAL  49          3HG2      VAL  49 -11.844   0.762   2.859
  373   2HG1  VAL  49          1HG2      VAL  49 -10.167   0.433   3.366
  374   3HG1  VAL  49          2HG2      VAL  49 -11.057   1.811   4.068
  375   1HG2  VAL  49          2HG1      VAL  49  -8.670   3.461   1.630
  376   2HG2  VAL  49          3HG1      VAL  49  -9.174   3.410   3.340
  377   3HG2  VAL  49          1HG1      VAL  49  -8.274   2.041   2.632
  378    H    ILE  50           H        ILE  50 -10.712  -1.028   1.247
  379    HA   ILE  50           HA       ILE  50 -13.654  -0.912   0.584
  380    HB   ILE  50           HB       ILE  50 -12.590  -1.261  -1.653
  381   1HG1  ILE  50          1HG1      ILE  50 -13.990  -3.724  -0.450
  382   2HG1  ILE  50          2HG1      ILE  50 -14.797  -2.289  -1.092
  383   1HG2  ILE  50          2HG2      ILE  50 -10.476  -2.368  -0.859
  384   2HG2  ILE  50          3HG2      ILE  50 -11.406  -3.795  -0.334
  385   3HG2  ILE  50          1HG2      ILE  50 -11.302  -3.385  -2.068
  386   1HD1  ILE  50          2HD1      ILE  50 -13.792  -2.738  -3.381
  387   2HD1  ILE  50          3HD1      ILE  50 -12.976  -4.186  -2.733
  388   3HD1  ILE  50          1HD1      ILE  50 -14.757  -4.126  -2.813
  389    HA   PRO  51           HA       PRO  51 -13.845  -3.343   4.178
  390   1HB   PRO  51          1HB       PRO  51 -16.173  -4.393   2.478
  391   2HB   PRO  51          2HB       PRO  51 -16.188  -3.977   4.210
  392   1HG   PRO  51          1HG       PRO  51 -17.172  -2.167   2.446
  393   2HG   PRO  51          2HG       PRO  51 -16.069  -1.589   3.719
  394   1HD   PRO  51          1HD       PRO  51 -15.421  -2.095   0.772
  395   2HD   PRO  51          2HD       PRO  51 -14.835  -0.781   1.842
  396    H    GLY  52           H        GLY  52 -14.134  -5.553   4.795
  397   1HA   GLY  52          1HA       GLY  52 -12.375  -7.423   4.600
  398   2HA   GLY  52          2HA       GLY  52 -13.982  -8.016   4.179
  399    H    PHE  53           H        PHE  53 -11.267  -6.307   2.710
  400    HA   PHE  53           HA       PHE  53 -10.884  -8.427   0.623
  401   1HB   PHE  53          1HB       PHE  53 -12.795  -7.026  -0.303
  402   2HB   PHE  53          2HB       PHE  53 -11.749  -5.598  -0.251
  403    HD1  PHE  53           HD1      PHE  53  -9.905  -8.582  -0.836
  404    HD2  PHE  53           HD2      PHE  53 -12.295  -5.707  -2.790
  405    HE1  PHE  53           HE1      PHE  53  -8.973  -9.259  -2.977
  406    HE2  PHE  53           HE2      PHE  53 -11.360  -6.387  -4.929
  407    HZ   PHE  53           HZ       PHE  53  -9.700  -8.163  -5.023
  408    H    MET  54           H        MET  54 -10.315  -4.967   1.090
  409    HA   MET  54           HA       MET  54  -7.478  -5.296   1.827
  410   1HB   MET  54          1HB       MET  54  -6.448  -4.381  -0.262
  411   2HB   MET  54          2HB       MET  54  -7.221  -5.948  -0.516
  412   1HG   MET  54          1HG       MET  54  -7.841  -4.508  -2.385
  413   2HG   MET  54          2HG       MET  54  -9.297  -4.757  -1.398
  414   1HE   MET  54          1HE       MET  54 -10.434  -2.598  -2.560
  415   2HE   MET  54          3HE       MET  54  -9.653  -0.991  -2.626
  416   3HE   MET  54          2HE       MET  54  -8.960  -2.356  -3.549
  417    H    ILE  55           H        ILE  55  -6.290  -3.156   1.214
  418    HA   ILE  55           HA       ILE  55  -7.583  -0.583   1.281
  419    HB   ILE  55           HB       ILE  55  -8.818  -1.110   3.188
  420   1HG1  ILE  55          1HG1      ILE  55  -7.386   1.034   3.338
  421   2HG1  ILE  55          2HG1      ILE  55  -8.107   0.436   4.835
  422   1HG2  ILE  55          2HG2      ILE  55  -7.725  -3.254   3.821
  423   2HG2  ILE  55          3HG2      ILE  55  -6.326  -2.370   4.489
  424   3HG2  ILE  55          1HG2      ILE  55  -7.933  -2.210   5.249
  425   1HD1  ILE  55          2HD1      ILE  55  -5.937  -0.679   5.483
  426   2HD1  ILE  55          3HD1      ILE  55  -5.179  -0.080   3.987
  427   3HD1  ILE  55          1HD1      ILE  55  -5.719   1.072   5.238
  428    H    GLN  56           H        GLN  56  -6.140   0.531   0.584
  429    HA   GLN  56           HA       GLN  56  -3.227  -0.240   0.909
  430   1HB   GLN  56          1HB       GLN  56  -4.176   2.009  -0.892
  431   2HB   GLN  56          2HB       GLN  56  -2.856   0.874  -1.112
  432   1HG   GLN  56          1HG       GLN  56  -4.486   0.202  -2.710
  433   2HG   GLN  56          2HG       GLN  56  -4.687  -0.972  -1.408
  434   1HE2  GLN  56          2HE2      GLN  56  -8.113   0.087  -2.299
  435   2HE2  GLN  56          1HE2      GLN  56  -6.712  -0.893  -2.965
  436    H    GLY  57           H        GLY  57  -1.698   1.711   0.606
  437   1HA   GLY  57          1HA       GLY  57  -2.685   4.399   1.463
  438   2HA   GLY  57          2HA       GLY  57  -1.655   3.665   2.691
  439    H    GLY  58           H        GLY  58  -0.815   5.838   1.952
  440   1HA   GLY  58          1HA       GLY  58   1.058   7.047   1.067
  441   2HA   GLY  58          2HA       GLY  58   1.822   5.485   0.738
  442    H    GLY  59           H        GLY  59   0.280   8.199  -0.484
  443   1HA   GLY  59          1HA       GLY  59   0.975   7.680  -3.274
  444   2HA   GLY  59          2HA       GLY  59  -0.743   7.290  -3.081
  445    H    PHE  60           H        PHE  60  -1.842   8.763  -3.875
  446    HA   PHE  60           HA       PHE  60  -1.088  11.398  -4.594
  447   1HB   PHE  60          1HB       PHE  60  -3.941  10.568  -3.794
  448   2HB   PHE  60          2HB       PHE  60  -3.494  11.884  -4.887
  449    HD1  PHE  60           HD2      PHE  60  -1.132  10.270  -6.140
  450    HD2  PHE  60           HD1      PHE  60  -5.193   9.353  -5.462
  451    HE1  PHE  60           HE2      PHE  60  -1.080   8.675  -7.973
  452    HE2  PHE  60           HE1      PHE  60  -5.138   7.759  -7.294
  453    HZ   PHE  60           HZ       PHE  60  -3.084   7.423  -8.556
  454    H    THR  61           H        THR  61  -1.104  13.326  -3.795
  455    HA   THR  61           HA       THR  61  -1.090  13.858  -0.886
  456    HB   THR  61           HB       THR  61  -1.459  15.777  -3.257
  457    HG1  THR  61           HG1      THR  61   0.804  14.972  -1.743
  458   1HG2  THR  61          3HG2      THR  61  -0.616  16.260  -0.320
  459   2HG2  THR  61          1HG2      THR  61  -0.653  17.500  -1.603
  460   3HG2  THR  61          2HG2      THR  61  -2.171  16.749  -1.042
  461    H    GLU  62           H        GLU  62  -2.570  14.619   0.388
  462    HA   GLU  62           HA       GLU  62  -5.181  13.862   0.512
  463   1HB   GLU  62          1HB       GLU  62  -5.759  15.878   1.812
  464   2HB   GLU  62          2HB       GLU  62  -4.132  15.309   2.224
  465   1HG   GLU  62          1HG       GLU  62  -3.138  16.995   0.608
  466   2HG   GLU  62          2HG       GLU  62  -4.754  17.557   0.192
  467    H    GLN  63           H        GLN  63  -6.496  13.637  -1.029
  468    HA   GLN  63           HA       GLN  63  -8.378  14.345  -2.339
  469   1HB   GLN  63          1HB       GLN  63  -7.127  17.152  -2.322
  470   2HB   GLN  63          2HB       GLN  63  -8.731  16.727  -2.933
  471   1HG   GLN  63          1HG       GLN  63  -9.384  15.880  -0.640
  472   2HG   GLN  63          2HG       GLN  63  -7.781  16.302  -0.029
  473   1HE2  GLN  63          2HE2      GLN  63 -10.130  19.504  -1.265
  474   2HE2  GLN  63          1HE2      GLN  63 -10.008  17.968  -2.261
  475    H    MET  64           H        MET  64  -6.139  13.075  -3.230
  476    HA   MET  64           HA       MET  64  -5.255  12.337  -5.303
  477   1HB   MET  64          1HB       MET  64  -7.555  14.055  -6.426
  478   2HB   MET  64          2HB       MET  64  -6.667  12.822  -7.331
  479   1HG   MET  64          1HG       MET  64  -8.293  12.283  -4.762
  480   2HG   MET  64          2HG       MET  64  -8.839  11.950  -6.421
  481   1HE   MET  64          1HE       MET  64  -8.916   9.579  -4.408
  482   2HE   MET  64          3HE       MET  64  -9.217   9.360  -6.161
  483   3HE   MET  64          2HE       MET  64  -8.081   8.277  -5.306
  484    H    GLN  65           H        GLN  65  -4.656  15.145  -4.175
  485    HA   GLN  65           HA       GLN  65  -3.573  16.616  -6.593
  486   1HB   GLN  65          1HB       GLN  65  -3.196  17.140  -3.582
  487   2HB   GLN  65          2HB       GLN  65  -2.653  18.197  -4.894
  488   1HG   GLN  65          1HG       GLN  65  -5.037  18.383  -5.727
  489   2HG   GLN  65          2HG       GLN  65  -5.579  17.354  -4.398
  490   1HE2  GLN  65          2HE2      GLN  65  -6.113  20.887  -3.327
  491   2HE2  GLN  65          1HE2      GLN  65  -6.698  19.751  -4.644
  492    H    GLN  66           H        GLN  66  -2.679  14.426  -7.053
  493    HA   GLN  66           HA       GLN  66  -0.632  13.032  -5.777
  494   1HB   GLN  66          1HB       GLN  66  -0.514  13.855  -8.741
  495   2HB   GLN  66          2HB       GLN  66   0.365  12.511  -7.994
  496   1HG   GLN  66          1HG       GLN  66  -1.822  11.446  -7.317
  497   2HG   GLN  66          2HG       GLN  66  -2.707  12.798  -8.032
  498   1HE2  GLN  66          2HE2      GLN  66  -0.560  10.509 -10.754
  499   2HE2  GLN  66          1HE2      GLN  66   0.197  11.098  -9.189
  500    H    LYS  67           H        LYS  67   1.288  13.229  -5.166
  501    HA   LYS  67           HA       LYS  67   2.613  15.832  -4.831
  502   1HB   LYS  67          1HB       LYS  67   3.807  13.011  -4.684
  503   2HB   LYS  67          2HB       LYS  67   4.585  14.500  -4.116
  504   1HG   LYS  67          1HG       LYS  67   2.552  14.928  -2.605
  505   2HG   LYS  67          2HG       LYS  67   1.867  13.408  -3.153
  506   1HD   LYS  67          1HD       LYS  67   2.814  12.946  -1.021
  507   2HD   LYS  67          2HD       LYS  67   3.880  12.165  -2.182
  508   1HE   LYS  67          1HE       LYS  67   5.523  14.111  -1.964
  509   2HE   LYS  67          2HE       LYS  67   4.420  14.913  -0.837
  510   1HZ   LYS  67          3HZ       LYS  67   4.668  13.009   0.669
  511   2HZ   LYS  67          1HZ       LYS  67   5.698  12.259  -0.384
  512   3HZ   LYS  67          2HZ       LYS  67   6.137  13.684   0.329
  513    H    LYS  68           H        LYS  68   4.807  13.673  -5.803
  514    HA   LYS  68           HA       LYS  68   4.751  14.135  -8.792
  515   1HB   LYS  68          1HB       LYS  68   7.016  15.138  -8.883
  516   2HB   LYS  68          2HB       LYS  68   5.901  16.182  -7.985
  517   1HG   LYS  68          1HG       LYS  68   6.724  15.184  -5.809
  518   2HG   LYS  68          2HG       LYS  68   7.839  14.149  -6.703
  519   1HD   LYS  68          1HD       LYS  68   9.021  16.204  -7.612
  520   2HD   LYS  68          2HD       LYS  68   7.902  17.242  -6.721
  521   1HE   LYS  68          1HE       LYS  68   8.715  16.237  -4.528
  522   2HE   LYS  68          2HE       LYS  68   9.835  15.198  -5.420
  523   1HZ   LYS  68          2HZ       LYS  68   9.881  18.178  -5.442
  524   2HZ   LYS  68          3HZ       LYS  68  10.927  17.198  -4.622
  525   3HZ   LYS  68          1HZ       LYS  68  10.928  17.208  -6.274
  526    HA   PRO  69           HA       PRO  69   6.493  10.119  -7.090
  527   1HB   PRO  69          1HB       PRO  69   4.265   9.077  -8.870
  528   2HB   PRO  69          2HB       PRO  69   4.699   8.554  -7.228
  529   1HG   PRO  69          1HG       PRO  69   2.484  10.090  -7.586
  530   2HG   PRO  69          2HG       PRO  69   3.582  10.471  -6.235
  531   1HD   PRO  69          1HD       PRO  69   3.467  11.848  -8.986
  532   2HD   PRO  69          2HD       PRO  69   3.545  12.602  -7.360
  533    H    ASN  70           H        ASN  70   6.102   8.009  -8.904
  534    HA   ASN  70           HA       ASN  70   6.910   6.995 -10.866
  535   1HB   ASN  70          1HB       ASN  70   6.616   8.173 -12.948
  536   2HB   ASN  70          2HB       ASN  70   5.301   8.662 -11.873
  537   1HD2  ASN  70          1HD2      ASN  70   6.426  11.863 -13.242
  538   2HD2  ASN  70          2HD2      ASN  70   5.399  10.391 -13.624
  539    HA   PRO  71           HA       PRO  71  11.283   8.107  -9.881
  540   1HB   PRO  71          1HB       PRO  71  11.183   5.099 -10.284
  541   2HB   PRO  71          2HB       PRO  71  12.098   6.018  -9.065
  542   1HG   PRO  71          1HG       PRO  71   9.803   4.755  -8.316
  543   2HG   PRO  71          2HG       PRO  71  10.094   6.416  -7.744
  544   1HD   PRO  71          1HD       PRO  71   8.280   5.532 -10.059
  545   2HD   PRO  71          2HD       PRO  71   7.961   6.757  -8.787
  546    HA   PRO  72           HA       PRO  72   9.262   5.465 -11.391
  547   1HB   PRO  72          1HB       PRO  72   9.705   3.862 -13.948
  548   2HB   PRO  72          2HB       PRO  72   8.171   4.388 -13.225
  549   1HG   PRO  72          1HG       PRO  72   9.053   5.691 -15.419
  550   2HG   PRO  72          2HG       PRO  72   8.470   6.674 -14.046
  551   1HD   PRO  72          1HD       PRO  72  11.406   5.929 -14.684
  552   2HD   PRO  72          2HD       PRO  72  10.720   7.558 -14.384
  553    H    ILE  73           H        ILE  73   9.210   2.772 -11.901
  554    HA   ILE  73           HA       ILE  73  11.870   1.482 -11.851
  555    HB   ILE  73           HB       ILE  73  11.691   0.546  -9.512
  556   1HG1  ILE  73          1HG1      ILE  73  10.388   1.971  -7.863
  557   2HG1  ILE  73          2HG1      ILE  73   9.628   2.818  -9.215
  558   1HG2  ILE  73          2HG2      ILE  73  13.266   2.369 -10.193
  559   2HG2  ILE  73          3HG2      ILE  73  12.020   3.596  -9.844
  560   3HG2  ILE  73          1HG2      ILE  73  12.703   2.615  -8.519
  561   1HD1  ILE  73          3HD1      ILE  73   9.411  -0.222  -8.661
  562   2HD1  ILE  73          1HD1      ILE  73   8.139   0.988  -8.350
  563   3HD1  ILE  73          2HD1      ILE  73   8.633   0.627 -10.026
  564    H    LYS  74           H        LYS  74  11.931  -0.533 -12.056
  565    HA   LYS  74           HA       LYS  74  10.059  -1.760 -13.706
  566   1HB   LYS  74          1HB       LYS  74  11.789  -3.281 -11.680
  567   2HB   LYS  74          2HB       LYS  74  11.145  -3.918 -13.204
  568   1HG   LYS  74          1HG       LYS  74  12.403  -2.094 -14.470
  569   2HG   LYS  74          2HG       LYS  74  13.011  -1.478 -12.944
  570   1HD   LYS  74          1HD       LYS  74  14.818  -2.742 -13.873
  571   2HD   LYS  74          2HD       LYS  74  14.213  -3.672 -12.522
  572   1HE   LYS  74          1HE       LYS  74  14.698  -5.234 -14.297
  573   2HE   LYS  74          2HE       LYS  74  12.944  -5.191 -14.160
  574   1HZ   LYS  74          3HZ       LYS  74  14.556  -3.726 -16.203
  575   2HZ   LYS  74          1HZ       LYS  74  13.665  -5.092 -16.467
  576   3HZ   LYS  74          2HZ       LYS  74  12.909  -3.672 -16.091
  577    H    ASN  75           H        ASN  75   8.805  -3.571 -13.571
  578    HA   ASN  75           HA       ASN  75   6.604  -3.302 -11.595
  579   1HB   ASN  75          1HB       ASN  75   5.528  -5.071 -12.940
  580   2HB   ASN  75          2HB       ASN  75   6.224  -3.835 -13.997
  581   1HD2  ASN  75          1HD2      ASN  75   7.324  -7.032 -15.481
  582   2HD2  ASN  75          2HD2      ASN  75   5.811  -6.017 -15.267
  583    H    GLU  76           H        GLU  76   5.742  -5.889 -11.426
  584    HA   GLU  76           HA       GLU  76   7.058  -8.056 -10.439
  585   1HB   GLU  76          1HB       GLU  76   8.717  -6.531  -9.326
  586   2HB   GLU  76          2HB       GLU  76   7.430  -5.849  -8.324
  587   1HG   GLU  76          1HG       GLU  76   8.663  -7.631  -7.072
  588   2HG   GLU  76          2HG       GLU  76   6.968  -8.064  -7.291
  589    H    ALA  77           H        ALA  77   5.639  -9.362  -9.722
  590    HA   ALA  77           HA       ALA  77   3.431  -8.602  -7.811
  591   1HB   ALA  77          2HB       ALA  77   2.581  -7.731 -10.027
  592   2HB   ALA  77          3HB       ALA  77   2.798  -9.348 -10.749
  593   3HB   ALA  77          1HB       ALA  77   1.600  -9.103  -9.453
  594    H    ASP  78           H        ASP  78   4.813 -10.940 -10.036
  595    HA   ASP  78           HA       ASP  78   3.095 -13.159  -9.336
  596   1HB   ASP  78          1HB       ASP  78   4.759 -14.579 -10.476
  597   2HB   ASP  78          2HB       ASP  78   4.478 -13.086 -11.388
  598    H    ASN  79           H        ASN  79   6.193 -12.127  -8.000
  599    HA   ASN  79           HA       ASN  79   7.508 -13.047  -6.216
  600   1HB   ASN  79          1HB       ASN  79   6.215 -13.227  -4.102
  601   2HB   ASN  79          2HB       ASN  79   5.778 -11.784  -5.022
  602   1HD2  ASN  79          1HD2      ASN  79   2.824 -14.272  -4.015
  603   2HD2  ASN  79          2HD2      ASN  79   4.489 -14.181  -3.249
  604    H    GLY  80           H        GLY  80   5.421 -15.042  -4.638
  605   1HA   GLY  80          1HA       GLY  80   5.206 -17.507  -6.033
  606   2HA   GLY  80          2HA       GLY  80   6.887 -17.527  -5.460
  607    H    LEU  81           H        LEU  81   6.914 -16.441  -3.137
  608    HA   LEU  81           HA       LEU  81   6.359 -18.417  -1.264
  609   1HB   LEU  81          1HB       LEU  81   5.909 -15.448  -0.615
  610   2HB   LEU  81          2HB       LEU  81   6.410 -16.711   0.508
  611    HG   LEU  81           HG       LEU  81   8.014 -15.786  -1.951
  612   1HD1  LEU  81          2HD1      LEU  81   7.930 -14.052  -0.138
  613   2HD1  LEU  81          3HD1      LEU  81   8.473 -15.256   1.059
  614   3HD1  LEU  81          1HD1      LEU  81   9.562 -14.755  -0.261
  615   1HD2  LEU  81          3HD2      LEU  81   8.408 -18.197  -1.368
  616   2HD2  LEU  81          1HD2      LEU  81   9.846 -17.212  -0.992
  617   3HD2  LEU  81          2HD2      LEU  81   8.761 -17.743   0.320
  618    NH1  ARG  82           NH2      ARG  82   0.252 -22.697  -0.406
  619    NH2  ARG  82           NH1      ARG  82   1.746 -24.325   0.125
  620    H    ARG  82           H        ARG  82   4.966 -18.059   0.681
  621    HA   ARG  82           HA       ARG  82   2.046 -18.370   0.005
  622   1HB   ARG  82          1HB       ARG  82   3.554 -18.131   2.673
  623   2HB   ARG  82          2HB       ARG  82   1.814 -18.408   2.537
  624   1HG   ARG  82          1HG       ARG  82   4.030 -20.218   1.382
  625   2HG   ARG  82          2HG       ARG  82   3.083 -20.556   2.835
  626   1HD   ARG  82          1HD       ARG  82   0.954 -20.589   1.437
  627   2HD   ARG  82          2HD       ARG  82   1.912 -20.269  -0.021
  628    HE   ARG  82           HE       ARG  82   3.049 -22.633   1.224
  629   1HH1  ARG  82          2HH2      ARG  82  -0.003 -21.705  -0.349
  630   2HH1  ARG  82          1HH2      ARG  82  -0.282 -23.443  -0.865
  631   1HH2  ARG  82          1HH1      ARG  82   2.628 -24.578   0.584
  632   2HH2  ARG  82          2HH1      ARG  82   1.108 -24.958  -0.372
  633    H    ASN  83           H        ASN  83   0.473 -17.011   0.528
  634    HA   ASN  83           HA       ASN  83   0.991 -14.238   1.609
  635   1HB   ASN  83          1HB       ASN  83   0.084 -14.671  -1.307
  636   2HB   ASN  83          2HB       ASN  83   0.153 -13.114  -0.470
  637   1HD2  ASN  83          1HD2      ASN  83   3.892 -13.491  -0.141
  638   2HD2  ASN  83          2HD2      ASN  83   2.468 -13.429   1.014
  639    H    THR  84           H        THR  84  -0.529 -13.644   2.719
  640    HA   THR  84           HA       THR  84  -3.446 -14.132   2.170
  641    HB   THR  84           HB       THR  84  -1.783 -15.636   4.273
  642    HG1  THR  84           HG1      THR  84  -2.061 -16.539   2.206
  643   1HG2  THR  84          3HG2      THR  84  -4.845 -15.335   4.088
  644   2HG2  THR  84          1HG2      THR  84  -3.977 -16.453   5.190
  645   3HG2  THR  84          2HG2      THR  84  -3.801 -14.687   5.379
  646    NH1  ARG  85           NH2      ARG  85  -8.943 -12.748  10.227
  647    NH2  ARG  85           NH1      ARG  85  -8.200 -10.920  11.357
  648    H    ARG  85           H        ARG  85  -4.781 -13.238   3.621
  649    HA   ARG  85           HA       ARG  85  -4.598 -10.754   4.767
  650   1HB   ARG  85          1HB       ARG  85  -6.597 -12.166   5.185
  651   2HB   ARG  85          2HB       ARG  85  -5.631 -13.326   6.110
  652   1HG   ARG  85          1HG       ARG  85  -5.078 -11.475   7.779
  653   2HG   ARG  85          2HG       ARG  85  -6.189 -10.403   6.924
  654   1HD   ARG  85          1HD       ARG  85  -8.111 -11.989   7.412
  655   2HD   ARG  85          2HD       ARG  85  -6.990 -13.108   8.209
  656    HE   ARG  85           HE       ARG  85  -6.807 -10.438   9.461
  657   1HH1  ARG  85          2HH2      ARG  85  -8.897 -13.316   9.374
  658   2HH1  ARG  85          1HH2      ARG  85  -9.523 -12.927  11.054
  659   1HH2  ARG  85          1HH1      ARG  85  -7.590 -10.096  11.367
  660   2HH2  ARG  85          2HH1      ARG  85  -8.832 -11.226  12.105
  661    H    GLY  86           H        GLY  86  -2.882 -10.033   5.211
  662   1HA   GLY  86          1HA       GLY  86  -1.632  -9.582   7.665
  663   2HA   GLY  86          2HA       GLY  86  -0.967 -11.173   7.263
  664    H    THR  87           H        THR  87  -1.430 -10.179   4.331
  665    HA   THR  87           HA       THR  87   1.425  -9.041   4.062
  666    HB   THR  87           HB       THR  87   1.280  -9.928   1.725
  667    HG1  THR  87           HG1      THR  87  -0.992  -9.970   1.633
  668   1HG2  THR  87          2HG2      THR  87   2.362 -11.223   3.576
  669   2HG2  THR  87          3HG2      THR  87   0.794 -11.963   3.995
  670   3HG2  THR  87          1HG2      THR  87   1.563 -12.320   2.421
  671    H    ILE  88           H        ILE  88   1.935  -7.494   2.932
  672    HA   ILE  88           HA       ILE  88  -0.161  -5.740   1.520
  673    HB   ILE  88           HB       ILE  88   0.632  -4.137   2.818
  674   1HG1  ILE  88          1HG1      ILE  88   3.081  -3.279   2.116
  675   2HG1  ILE  88          2HG1      ILE  88   2.947  -4.512   0.901
  676   1HG2  ILE  88          2HG2      ILE  88   1.805  -5.681   4.396
  677   2HG2  ILE  88          3HG2      ILE  88   3.255  -5.630   3.354
  678   3HG2  ILE  88          1HG2      ILE  88   2.702  -4.152   4.184
  679   1HD1  ILE  88          2HD1      ILE  88   0.719  -3.388   0.133
  680   2HD1  ILE  88          3HD1      ILE  88   0.922  -2.192   1.438
  681   3HD1  ILE  88          1HD1      ILE  88   2.081  -2.230   0.088
  682    H    ALA  89           H        ALA  89   0.617  -4.610  -0.274
  683    HA   ALA  89           HA       ALA  89   2.747  -5.828  -2.004
  684   1HB   ALA  89          2HB       ALA  89   0.962  -7.600  -2.122
  685   2HB   ALA  89          3HB       ALA  89  -0.225  -6.382  -2.663
  686   3HB   ALA  89          1HB       ALA  89   1.167  -6.794  -3.697
  687    H    MET  90           H        MET  90   3.298  -4.711  -3.630
  688    HA   MET  90           HA       MET  90   2.732  -1.887  -3.714
  689   1HB   MET  90          1HB       MET  90   4.813  -2.733  -4.590
  690   2HB   MET  90          2HB       MET  90   4.004  -3.671  -5.857
  691   1HG   MET  90          1HG       MET  90   3.502  -1.774  -7.145
  692   2HG   MET  90          2HG       MET  90   3.301  -0.723  -5.734
  693   1HE   MET  90          1HE       MET  90   5.608  -0.488  -3.967
  694   2HE   MET  90          3HE       MET  90   6.790   0.547  -4.826
  695   3HE   MET  90          2HE       MET  90   5.045   0.929  -4.906
  696    H    ALA  91           H        ALA  91   1.520  -0.606  -4.734
  697    HA   ALA  91           HA       ALA  91  -1.058  -1.630  -5.801
  698   1HB   ALA  91          2HB       ALA  91  -0.925   0.457  -4.423
  699   2HB   ALA  91          3HB       ALA  91   0.036   1.254  -5.696
  700   3HB   ALA  91          1HB       ALA  91  -1.654   0.785  -6.014
  701    NH1  ARG  92           NH2      ARG  92   0.022   4.581 -11.944
  702    NH2  ARG  92           NH1      ARG  92  -1.562   2.958 -11.782
  703    H    ARG  92           H        ARG  92   1.390   0.538  -7.154
  704    HA   ARG  92           HA       ARG  92   0.501   1.140  -9.641
  705   1HB   ARG  92          1HB       ARG  92   2.841   1.567  -8.740
  706   2HB   ARG  92          2HB       ARG  92   3.302  -0.055  -9.272
  707   1HG   ARG  92          1HG       ARG  92   3.941   1.537 -11.014
  708   2HG   ARG  92          2HG       ARG  92   2.657   0.520 -11.647
  709   1HD   ARG  92          1HD       ARG  92   2.269   3.381 -10.513
  710   2HD   ARG  92          2HD       ARG  92   2.456   2.989 -12.224
  711    HE   ARG  92           HE       ARG  92   0.205   1.427 -11.235
  712   1HH1  ARG  92          2HH2      ARG  92   1.015   4.830 -11.879
  713   2HH1  ARG  92          1HH2      ARG  92  -0.756   5.209 -12.176
  714   1HH2  ARG  92          1HH1      ARG  92  -1.779   1.973 -11.594
  715   2HH2  ARG  92          2HH1      ARG  92  -2.229   3.699 -12.024
  716    H    THR  93           H        THR  93   1.107   0.419 -11.786
  717    HA   THR  93           HA       THR  93   1.554  -2.205 -12.748
  718    HB   THR  93           HB       THR  93  -0.229  -2.909 -11.142
  719    HG1  THR  93           HG1      THR  93   0.096  -3.988 -13.117
  720   1HG2  THR  93          2HG2      THR  93  -1.624  -0.810 -11.232
  721   2HG2  THR  93          3HG2      THR  93  -2.063  -1.167 -12.923
  722   3HG2  THR  93          1HG2      THR  93  -2.613  -2.245 -11.612
  723    H    ALA  94           H        ALA  94   0.691  -2.701 -14.785
  724    HA   ALA  94           HA       ALA  94  -0.166  -2.187 -16.970
  725   1HB   ALA  94          2HB       ALA  94  -2.058  -0.910 -15.920
  726   2HB   ALA  94          3HB       ALA  94  -1.014   0.528 -15.764
  727   3HB   ALA  94          1HB       ALA  94  -1.456  -0.083 -17.379
  728    H    ASP  95           H        ASP  95   0.975  -1.758 -18.581
  729    HA   ASP  95           HA       ASP  95   2.403  -0.296 -20.009
  730   1HB   ASP  95          1HB       ASP  95   3.324   0.798 -17.278
  731   2HB   ASP  95          2HB       ASP  95   3.965   1.321 -18.844
  732    H    LYS  96           H        LYS  96   3.738  -1.202 -16.876
  733    HA   LYS  96           HA       LYS  96   5.124  -3.509 -17.087
  734   1HB   LYS  96          1HB       LYS  96   6.683  -1.528 -18.854
  735   2HB   LYS  96          2HB       LYS  96   7.223  -3.157 -18.412
  736   1HG   LYS  96          1HG       LYS  96   5.103  -4.099 -19.449
  737   2HG   LYS  96          2HG       LYS  96   4.642  -2.493 -19.985
  738   1HD   LYS  96          1HD       LYS  96   7.215  -3.981 -20.890
  739   2HD   LYS  96          2HD       LYS  96   5.683  -4.023 -21.728
  740   1HE   LYS  96          1HE       LYS  96   6.898  -2.447 -22.966
  741   2HE   LYS  96          2HE       LYS  96   5.795  -1.455 -22.021
  742   1HZ   LYS  96          3HZ       LYS  96   8.669  -1.958 -21.379
  743   2HZ   LYS  96          1HZ       LYS  96   8.044  -0.566 -22.013
  744   3HZ   LYS  96          2HZ       LYS  96   7.656  -1.019 -20.472
  745    H    ASP  97           H        ASP  97   7.357  -0.963 -17.581
  746    HA   ASP  97           HA       ASP  97   8.420  -0.954 -14.814
  747   1HB   ASP  97          1HB       ASP  97   9.766  -0.279 -16.821
  748   2HB   ASP  97          2HB       ASP  97   8.691   1.104 -17.090
  749    H    SER  98           H        SER  98   7.029  -0.491 -13.320
  750    HA   SER  98           HA       SER  98   6.127   2.287 -12.884
  751   1HB   SER  98          1HB       SER  98   4.570   1.469 -14.736
  752   2HB   SER  98          2HB       SER  98   3.947   0.234 -13.628
  753    HG   SER  98           HG       SER  98   3.945   3.049 -13.211
  754    H    ALA  99           H        ALA  99   4.282   2.276 -11.216
  755    HA   ALA  99           HA       ALA  99   3.618   1.739  -8.965
  756   1HB   ALA  99          2HB       ALA  99   3.614  -0.717  -9.486
  757   2HB   ALA  99          3HB       ALA  99   5.385  -0.781  -9.273
  758   3HB   ALA  99          1HB       ALA  99   4.330  -0.410  -7.886
  759    H    THR 100           H        THR 100   4.576   3.579  -8.606
  760    HA   THR 100           HA       THR 100   7.497   3.936  -8.432
  761    HB   THR 100           HB       THR 100   6.929   6.269  -7.857
  762    HG1  THR 100           HG1      THR 100   4.725   6.773  -7.632
  763   1HG2  THR 100          2HG2      THR 100   6.730   5.523 -10.259
  764   2HG2  THR 100          3HG2      THR 100   5.030   5.060  -9.980
  765   3HG2  THR 100          1HG2      THR 100   5.516   6.774  -9.879
  766    H    SER 101           H        SER 101   4.901   3.816  -6.048
  767    HA   SER 101           HA       SER 101   6.862   3.353  -3.770
  768   1HB   SER 101          1HB       SER 101   5.029   5.826  -3.924
  769   2HB   SER 101          2HB       SER 101   6.048   5.369  -2.545
  770    HG   SER 101           HG       SER 101   7.035   6.890  -3.919
  771    H    GLN 102           H        GLN 102   3.692   4.798  -4.005
  772    HA   GLN 102           HA       GLN 102   2.421   3.637  -1.835
  773   1HB   GLN 102          1HB       GLN 102   0.230   3.798  -3.135
  774   2HB   GLN 102          2HB       GLN 102   1.228   5.251  -3.125
  775   1HG   GLN 102          1HG       GLN 102   0.380   4.885  -5.399
  776   2HG   GLN 102          2HG       GLN 102   2.137   4.711  -5.388
  777   1HE2  GLN 102          2HE2      GLN 102   0.677   1.879  -7.372
  778   2HE2  GLN 102          1HE2      GLN 102   0.624   3.712  -7.421
  779    H    PHE 103           H        PHE 103   0.733   2.136  -1.649
  780    HA   PHE 103           HA       PHE 103   1.036  -0.519  -3.043
  781   1HB   PHE 103          1HB       PHE 103   1.816  -1.677  -1.009
  782   2HB   PHE 103          2HB       PHE 103   2.990  -0.473  -1.528
  783    HD1  PHE 103           HD2      PHE 103   0.264   1.273  -0.128
  784    HD2  PHE 103           HD1      PHE 103   3.603  -1.060   0.967
  785    HE1  PHE 103           HE2      PHE 103   0.209   2.237   2.097
  786    HE2  PHE 103           HE1      PHE 103   3.544  -0.092   3.193
  787    HZ   PHE 103           HZ       PHE 103   1.843   1.551   3.757
  788    H    PHE 104           H        PHE 104   0.035  -2.090  -1.064
  789    HA   PHE 104           HA       PHE 104  -2.580  -0.945  -0.098
  790   1HB   PHE 104          1HB       PHE 104  -4.015  -2.341  -1.485
  791   2HB   PHE 104          2HB       PHE 104  -3.022  -1.329  -2.529
  792    HD1  PHE 104           HD1      PHE 104  -3.499  -4.713  -1.215
  793    HD2  PHE 104           HD2      PHE 104  -1.326  -2.342  -3.936
  794    HE1  PHE 104           HE1      PHE 104  -2.789  -6.724  -2.395
  795    HE2  PHE 104           HE2      PHE 104  -0.614  -4.351  -5.117
  796    HZ   PHE 104           HZ       PHE 104  -1.365  -6.540  -4.358
  797    H    ILE 105           H        ILE 105  -2.911  -1.640   1.636
  798    HA   ILE 105           HA       ILE 105  -1.746  -4.227   2.712
  799    HB   ILE 105           HB       ILE 105  -3.496  -2.074   4.029
  800   1HG1  ILE 105          1HG1      ILE 105  -0.460  -2.593   4.081
  801   2HG1  ILE 105          2HG1      ILE 105  -1.256  -1.264   3.232
  802   1HG2  ILE 105          2HG2      ILE 105  -3.652  -4.318   5.143
  803   2HG2  ILE 105          3HG2      ILE 105  -1.874  -4.420   5.217
  804   3HG2  ILE 105          1HG2      ILE 105  -2.736  -3.174   6.160
  805   1HD1  ILE 105          2HD1      ILE 105  -2.178  -0.394   5.430
  806   2HD1  ILE 105          3HD1      ILE 105  -1.376  -1.737   6.290
  807   3HD1  ILE 105          1HD1      ILE 105  -0.398  -0.494   5.466
  808    H    ASN 106           H        ASN 106  -2.714  -5.974   2.212
  809    HA   ASN 106           HA       ASN 106  -5.527  -6.275   1.400
  810   1HB   ASN 106          1HB       ASN 106  -3.581  -8.374   2.537
  811   2HB   ASN 106          2HB       ASN 106  -5.109  -8.724   1.713
  812   1HD2  ASN 106          1HD2      ASN 106  -3.496  -6.872  -1.288
  813   2HD2  ASN 106          2HD2      ASN 106  -4.685  -6.297  -0.014
  814    H    VAL 107           H        VAL 107  -7.037  -7.642   2.471
  815    HA   VAL 107           HA       VAL 107  -6.937  -7.955   5.450
  816    HB   VAL 107           HB       VAL 107  -8.945  -6.620   5.930
  817   1HG1  VAL 107          3HG2      VAL 107  -6.696  -5.521   6.122
  818   2HG1  VAL 107          1HG2      VAL 107  -6.794  -4.996   4.421
  819   3HG1  VAL 107          2HG2      VAL 107  -7.935  -4.338   5.624
  820   1HG2  VAL 107          2HG1      VAL 107 -10.046  -6.829   3.684
  821   2HG2  VAL 107          3HG1      VAL 107  -9.928  -5.117   4.170
  822   3HG2  VAL 107          1HG1      VAL 107  -8.797  -5.782   2.961
  823    H    ALA 108           H        ALA 108  -6.997  -9.644   3.291
  824    HA   ALA 108           HA       ALA 108  -8.898 -11.626   4.239
  825   1HB   ALA 108          2HB       ALA 108 -10.637 -10.085   3.266
  826   2HB   ALA 108          3HB       ALA 108  -9.834 -10.168   1.674
  827   3HB   ALA 108          1HB       ALA 108 -10.583 -11.627   2.375
  828    H    ASP 109           H        ASP 109  -8.460 -13.516   3.526
  829    HA   ASP 109           HA       ASP 109  -6.076 -14.287   2.256
  830   1HB   ASP 109          1HB       ASP 109  -8.805 -15.668   1.884
  831   2HB   ASP 109          2HB       ASP 109  -7.229 -16.421   1.589
  832    H    ASN 110           H        ASN 110  -5.759 -12.630   0.795
  833    HA   ASN 110           HA       ASN 110  -7.490 -12.136  -1.513
  834   1HB   ASN 110          1HB       ASN 110  -5.887 -10.489  -0.425
  835   2HB   ASN 110          2HB       ASN 110  -4.541 -11.340  -1.198
  836   1HD2  ASN 110          1HD2      ASN 110  -7.356  -9.471  -3.637
  837   2HD2  ASN 110          2HD2      ASN 110  -7.834 -10.286  -2.064
  838    H    ALA 111           H        ALA 111  -4.514 -12.167  -2.869
  839    HA   ALA 111           HA       ALA 111  -3.411 -13.593  -4.448
  840   1HB   ALA 111          2HB       ALA 111  -3.699 -15.513  -2.859
  841   2HB   ALA 111          3HB       ALA 111  -5.354 -15.785  -3.479
  842   3HB   ALA 111          1HB       ALA 111  -3.949 -16.029  -4.548
  843    H    PHE 112           H        PHE 112  -6.898 -13.584  -4.232
  844    HA   PHE 112           HA       PHE 112  -7.836 -14.661  -6.610
  845   1HB   PHE 112          1HB       PHE 112  -8.631 -11.841  -5.653
  846   2HB   PHE 112          2HB       PHE 112  -9.605 -12.909  -6.670
  847    HD1  PHE 112           HD2      PHE 112  -8.644 -15.469  -5.135
  848    HD2  PHE 112           HD1      PHE 112 -10.295 -11.796  -3.880
  849    HE1  PHE 112           HE2      PHE 112  -9.520 -16.543  -3.138
  850    HE2  PHE 112           HE1      PHE 112 -11.167 -12.873  -1.883
  851    HZ   PHE 112           HZ       PHE 112 -10.774 -15.243  -1.507
  852    H    LEU 113           H        LEU 113  -6.484 -11.429  -6.271
  853    HA   LEU 113           HA       LEU 113  -6.237 -11.066  -9.273
  854   1HB   LEU 113          1HB       LEU 113  -5.471  -8.808  -8.778
  855   2HB   LEU 113          2HB       LEU 113  -7.029  -9.146  -8.046
  856    HG   LEU 113           HG       LEU 113  -5.560  -7.819  -6.571
  857   1HD1  LEU 113          2HD1      LEU 113  -7.285  -9.310  -5.538
  858   2HD1  LEU 113          3HD1      LEU 113  -6.083 -10.622  -5.411
  859   3HD1  LEU 113          1HD1      LEU 113  -5.862  -9.119  -4.482
  860   1HD2  LEU 113          3HD2      LEU 113  -3.334  -8.727  -7.260
  861   2HD2  LEU 113          1HD2      LEU 113  -3.542  -8.802  -5.493
  862   3HD2  LEU 113          2HD2      LEU 113  -3.713 -10.282  -6.470
  863    H    ASP 114           H        ASP 114  -4.806 -13.204  -8.052
  864    HA   ASP 114           HA       ASP 114  -2.097 -13.010  -7.608
  865   1HB   ASP 114          1HB       ASP 114  -1.746 -15.029  -9.070
  866   2HB   ASP 114          2HB       ASP 114  -3.129 -15.169  -7.976
  867    H    HIS 115           H        HIS 115  -1.812 -14.079 -10.705
  868    HA   HIS 115           HA       HIS 115  -1.556 -11.705 -12.315
  869   1HB   HIS 115          1HB       HIS 115   1.189 -12.482 -11.171
  870   2HB   HIS 115          2HB       HIS 115   0.783 -11.078 -12.167
  871    HD2  HIS 115           HD2      HIS 115   1.876 -11.532  -8.914
  872    HE1  HIS 115           HE1      HIS 115  -1.448  -9.176  -8.080
  873    HE2  HIS 115           HE2      HIS 115   0.733 -10.057  -7.031
  874    H    GLY 116           H        GLY 116  -1.982 -12.643 -14.061
  875   1HA   GLY 116          1HA       GLY 116  -0.119 -14.198 -15.631
  876   2HA   GLY 116          2HA       GLY 116  -1.177 -15.385 -14.839
  877    H    GLN 117           H        GLN 117  -0.737 -13.341 -17.399
  878    HA   GLN 117           HA       GLN 117  -2.881 -14.245 -19.002
  879   1HB   GLN 117          1HB       GLN 117  -4.441 -13.267 -17.291
  880   2HB   GLN 117          2HB       GLN 117  -3.717 -11.670 -17.524
  881   1HG   GLN 117          1HG       GLN 117  -5.795 -11.882 -18.883
  882   2HG   GLN 117          2HG       GLN 117  -4.389 -11.678 -19.934
  883   1HE2  GLN 117          2HE2      GLN 117  -5.456 -14.556 -21.727
  884   2HE2  GLN 117          1HE2      GLN 117  -4.944 -12.794 -21.713
  885    NH1  ARG 118           NH2      ARG 118   2.356 -12.755 -23.808
  886    NH2  ARG 118           NH1      ARG 118   1.139 -14.541 -24.514
  887    H    ARG 118           H        ARG 118  -1.718 -11.049 -18.035
  888    HA   ARG 118           HA       ARG 118   0.172 -10.456 -20.055
  889   1HB   ARG 118          1HB       ARG 118  -2.705  -9.957 -21.042
  890   2HB   ARG 118          2HB       ARG 118  -1.267  -9.309 -21.832
  891   1HG   ARG 118          1HG       ARG 118  -1.865 -12.304 -21.383
  892   2HG   ARG 118          2HG       ARG 118  -2.124 -11.434 -22.899
  893   1HD   ARG 118          1HD       ARG 118   0.365 -10.891 -23.005
  894   2HD   ARG 118          2HD       ARG 118   0.622 -11.818 -21.514
  895    HE   ARG 118           HE       ARG 118  -0.728 -13.615 -23.323
  896   1HH1  ARG 118          2HH2      ARG 118   2.376 -11.879 -23.274
  897   2HH1  ARG 118          1HH2      ARG 118   3.133 -13.175 -24.329
  898   1HH2  ARG 118          1HH1      ARG 118   0.237 -15.028 -24.521
  899   2HH2  ARG 118          2HH1      ARG 118   2.001 -14.837 -24.986
  900    H    ASP 119           H        ASP 119   0.111  -9.558 -17.715
  901    HA   ASP 119           HA       ASP 119   0.097  -6.651 -17.901
  902   1HB   ASP 119          1HB       ASP 119  -2.347  -7.885 -16.491
  903   2HB   ASP 119          2HB       ASP 119  -1.793  -6.230 -16.206
  904    H    PHE 120           H        PHE 120  -0.791  -9.145 -15.555
  905    HA   PHE 120           HA       PHE 120   0.308  -9.763 -13.484
  906   1HB   PHE 120          1HB       PHE 120   2.279  -7.516 -14.226
  907   2HB   PHE 120          2HB       PHE 120   2.338  -8.407 -12.705
  908    HD1  PHE 120           HD1      PHE 120   1.899  -9.270 -16.325
  909    HD2  PHE 120           HD2      PHE 120   3.827 -10.160 -12.679
  910    HE1  PHE 120           HE1      PHE 120   3.126 -11.066 -17.407
  911    HE2  PHE 120           HE2      PHE 120   5.051 -11.952 -13.762
  912    HZ   PHE 120           HZ       PHE 120   4.702 -12.410 -16.130
  913    H    GLY 121           H        GLY 121  -1.289  -9.365 -12.298
  914   1HA   GLY 121          1HA       GLY 121  -2.630  -6.825 -11.831
  915   2HA   GLY 121          2HA       GLY 121  -2.781  -8.247 -10.795
  916    OH   TYR 122           OH       TYR 122  -6.851  -3.921  -8.359
  917    H    TYR 122           H        TYR 122  -2.541  -7.666  -8.885
  918    HA   TYR 122           HA       TYR 122  -0.889  -5.348  -7.993
  919   1HB   TYR 122          1HB       TYR 122  -2.397  -7.459  -6.340
  920   2HB   TYR 122          2HB       TYR 122  -1.779  -5.916  -5.747
  921    HD1  TYR 122           HD1      TYR 122  -4.177  -7.470  -8.071
  922    HD2  TYR 122           HD2      TYR 122  -2.940  -3.881  -6.227
  923    HE1  TYR 122           HE1      TYR 122  -6.217  -6.381  -8.820
  924    HE2  TYR 122           HE2      TYR 122  -4.982  -2.794  -6.978
  925    HH   TYR 122           HH       TYR 122  -6.848  -3.009  -8.060
  926    H    ALA 123           H        ALA 123   0.948  -5.278  -7.120
  927    HA   ALA 123           HA       ALA 123   2.836  -7.544  -7.198
  928   1HB   ALA 123          2HB       ALA 123   3.543  -5.169  -7.535
  929   2HB   ALA 123          3HB       ALA 123   3.119  -4.787  -5.844
  930   3HB   ALA 123          1HB       ALA 123   4.447  -5.923  -6.201
  931    H    VAL 124           H        VAL 124   4.140  -6.681  -4.698
  932    HA   VAL 124           HA       VAL 124   2.724  -7.433  -2.307
  933    HB   VAL 124           HB       VAL 124   3.863  -9.826  -3.869
  934   1HG1  VAL 124          3HG2      VAL 124   4.750  -9.905  -1.529
  935   2HG1  VAL 124          1HG2      VAL 124   3.102  -9.710  -0.879
  936   3HG1  VAL 124          2HG2      VAL 124   3.538 -11.182  -1.787
  937   1HG2  VAL 124          2HG1      VAL 124   1.443  -9.270  -4.273
  938   2HG2  VAL 124          3HG1      VAL 124   1.599 -10.810  -3.388
  939   3HG2  VAL 124          1HG1      VAL 124   1.127  -9.325  -2.519
  940    H    PHE 125           H        PHE 125   4.043  -6.904  -0.687
  941    HA   PHE 125           HA       PHE 125   6.902  -7.754  -0.633
  942   1HB   PHE 125          1HB       PHE 125   7.905  -5.543  -0.940
  943   2HB   PHE 125          2HB       PHE 125   6.888  -5.879  -2.346
  944    HD1  PHE 125           HD1      PHE 125   4.482  -4.984  -2.277
  945    HD2  PHE 125           HD2      PHE 125   7.422  -3.700   0.460
  946    HE1  PHE 125           HE1      PHE 125   3.098  -3.076  -1.682
  947    HE2  PHE 125           HE2      PHE 125   6.039  -1.791   1.049
  948    HZ   PHE 125           HZ       PHE 125   3.865  -1.495   0.000
  949    H    GLY 126           H        GLY 126   4.377  -7.539   1.144
  950   1HA   GLY 126          1HA       GLY 126   6.019  -7.108   3.624
  951   2HA   GLY 126          2HA       GLY 126   4.785  -5.868   3.371
  952    H    LYS 127           H        LYS 127   3.615  -6.231   4.887
  953    HA   LYS 127           HA       LYS 127   1.742  -8.415   5.215
  954   1HB   LYS 127          1HB       LYS 127   4.100  -8.547   7.190
  955   2HB   LYS 127          2HB       LYS 127   2.640  -9.548   7.255
  956   1HG   LYS 127          1HG       LYS 127   3.182 -10.507   4.982
  957   2HG   LYS 127          2HG       LYS 127   4.571  -9.441   4.857
  958   1HD   LYS 127          1HD       LYS 127   5.436 -11.612   5.438
  959   2HD   LYS 127          2HD       LYS 127   5.666 -10.567   6.820
  960   1HE   LYS 127          1HE       LYS 127   4.976 -12.725   7.658
  961   2HE   LYS 127          2HE       LYS 127   3.633 -11.628   7.957
  962   1HZ   LYS 127          2HZ       LYS 127   3.811 -13.566   5.692
  963   2HZ   LYS 127          3HZ       LYS 127   2.880 -13.737   7.046
  964   3HZ   LYS 127          1HZ       LYS 127   2.541 -12.543   5.956
  965    H    VAL 128           H        VAL 128   2.012  -8.443   8.145
  966    HA   VAL 128           HA       VAL 128   1.347  -5.622   9.029
  967    HB   VAL 128           HB       VAL 128  -0.761  -7.860   8.947
  968   1HG1  VAL 128          1HG2      VAL 128  -0.922  -4.937   9.941
  969   2HG1  VAL 128          2HG2      VAL 128  -2.294  -6.073   9.838
  970   3HG1  VAL 128          3HG2      VAL 128  -0.957  -6.390  10.973
  971   1HG2  VAL 128          2HG1      VAL 128  -0.330  -6.823   6.697
  972   2HG2  VAL 128          3HG1      VAL 128  -1.928  -6.336   7.321
  973   3HG2  VAL 128          1HG1      VAL 128  -0.557  -5.197   7.391
  974    H    VAL 129           H        VAL 129   0.857  -5.411  11.158
  975    HA   VAL 129           HA       VAL 129   1.445  -7.670  13.094
  976    HB   VAL 129           HB       VAL 129   3.204  -5.151  12.916
  977   1HG1  VAL 129          3HG2      VAL 129   2.772  -5.949  15.260
  978   2HG1  VAL 129          1HG2      VAL 129   3.275  -7.597  14.805
  979   3HG1  VAL 129          2HG2      VAL 129   4.463  -6.265  14.789
  980   1HG2  VAL 129          2HG1      VAL 129   3.714  -6.822  11.110
  981   2HG2  VAL 129          3HG1      VAL 129   5.023  -6.784  12.321
  982   3HG2  VAL 129          1HG1      VAL 129   3.838  -8.119  12.328
  983    H    LYS 130           H        LYS 130   0.962  -4.212  12.590
  984    HA   LYS 130           HA       LYS 130  -1.316  -4.094  14.495
  985   1HB   LYS 130          1HB       LYS 130   1.336  -2.749  15.302
  986   2HB   LYS 130          2HB       LYS 130  -0.212  -2.519  16.119
  987   1HG   LYS 130          1HG       LYS 130   1.338  -5.161  15.807
  988   2HG   LYS 130          2HG       LYS 130   1.195  -4.243  17.299
  989   1HD   LYS 130          1HD       LYS 130  -1.174  -5.555  15.797
  990   2HD   LYS 130          2HD       LYS 130  -0.288  -6.307  17.117
  991   1HE   LYS 130          1HE       LYS 130  -0.990  -4.436  18.689
  992   2HE   LYS 130          2HE       LYS 130  -1.916  -3.688  17.380
  993   1HZ   LYS 130          1HZ       LYS 130  -2.403  -6.416  18.473
  994   2HZ   LYS 130          2HZ       LYS 130  -3.318  -5.074  18.769
  995   3HZ   LYS 130          3HZ       LYS 130  -3.264  -5.718  17.248
  996    H    GLY 131           H        GLY 131  -2.048  -1.451  12.335
  997   1HA   GLY 131          1HA       GLY 131  -2.351  -4.351  12.722
  998   2HA   GLY 131          2HA       GLY 131  -2.995  -3.536  14.159
  999    H    MET 132           H        MET 132  -4.080  -5.106  11.911
 1000    HA   MET 132           HA       MET 132  -5.853  -3.651  10.189
 1001   1HB   MET 132          1HB       MET 132  -6.293  -6.305  11.672
 1002   2HB   MET 132          2HB       MET 132  -7.431  -5.657  10.480
 1003   1HG   MET 132          1HG       MET 132  -4.445  -6.197   9.932
 1004   2HG   MET 132          2HG       MET 132  -5.806  -7.207   9.383
 1005   1HE   MET 132          1HE       MET 132  -3.677  -5.982   7.297
 1006   2HE   MET 132          3HE       MET 132  -5.100  -6.947   6.788
 1007   3HE   MET 132          2HE       MET 132  -4.766  -5.368   6.019
 1008    H    ASP 133           H        ASP 133  -5.952  -4.014  13.651
 1009    HA   ASP 133           HA       ASP 133  -8.686  -3.357  14.269
 1010   1HB   ASP 133          1HB       ASP 133  -7.798  -2.255  16.332
 1011   2HB   ASP 133          2HB       ASP 133  -7.106  -3.857  16.049
 1012    H    VAL 134           H        VAL 134  -5.960  -1.161  13.735
 1013    HA   VAL 134           HA       VAL 134  -7.548   1.318  13.507
 1014    HB   VAL 134           HB       VAL 134  -4.781   0.511  12.451
 1015   1HG1  VAL 134          1HG2      VAL 134  -6.134   3.285  12.412
 1016   2HG1  VAL 134          2HG2      VAL 134  -4.432   2.948  11.991
 1017   3HG1  VAL 134          3HG2      VAL 134  -5.744   2.290  10.982
 1018   1HG2  VAL 134          2HG1      VAL 134  -5.047   0.675  14.952
 1019   2HG2  VAL 134          3HG1      VAL 134  -4.021   1.998  14.334
 1020   3HG2  VAL 134          1HG1      VAL 134  -5.718   2.318  14.778
 1021    H    ALA 135           H        ALA 135  -5.778  -0.458  11.022
 1022    HA   ALA 135           HA       ALA 135  -6.822   0.738   8.693
 1023   1HB   ALA 135          2HB       ALA 135  -5.057  -1.038   8.653
 1024   2HB   ALA 135          3HB       ALA 135  -6.275  -2.282   9.048
 1025   3HB   ALA 135          1HB       ALA 135  -6.357  -1.411   7.493
 1026    H    ASP 136           H        ASP 136  -8.220  -1.944  10.497
 1027    HA   ASP 136           HA       ASP 136 -10.500  -2.574   8.853
 1028   1HB   ASP 136          1HB       ASP 136 -10.344  -2.482  11.929
 1029   2HB   ASP 136          2HB       ASP 136 -11.606  -3.305  10.995
 1030    H    LYS 137           H        LYS 137 -10.640  -0.693  11.828
 1031    HA   LYS 137           HA       LYS 137 -13.183   0.505  11.524
 1032   1HB   LYS 137          1HB       LYS 137 -10.675   1.865  12.662
 1033   2HB   LYS 137          2HB       LYS 137 -12.332   2.465  12.845
 1034   1HG   LYS 137          1HG       LYS 137 -12.978   0.163  13.789
 1035   2HG   LYS 137          2HG       LYS 137 -11.279  -0.277  13.811
 1036   1HD   LYS 137          1HD       LYS 137 -12.542   2.092  15.356
 1037   2HD   LYS 137          2HD       LYS 137 -12.232   0.498  16.032
 1038   1HE   LYS 137          1HE       LYS 137  -9.739   0.791  15.656
 1039   2HE   LYS 137          2HE       LYS 137 -10.029   2.404  14.987
 1040   1HZ   LYS 137          1HZ       LYS 137 -10.734   1.552  17.754
 1041   2HZ   LYS 137          2HZ       LYS 137  -9.457   2.510  17.331
 1042   3HZ   LYS 137          3HZ       LYS 137 -11.003   3.056  17.126
 1043    H    ILE 138           H        ILE 138 -10.115   1.603  10.149
 1044    HA   ILE 138           HA       ILE 138 -11.155   3.979   8.749
 1045    HB   ILE 138           HB       ILE 138  -8.849   2.115   7.940
 1046   1HG1  ILE 138          1HG1      ILE 138  -9.088   4.681   9.611
 1047   2HG1  ILE 138          2HG1      ILE 138  -8.464   3.119  10.150
 1048   1HG2  ILE 138          3HG2      ILE 138  -9.641   4.968   7.046
 1049   2HG2  ILE 138          1HG2      ILE 138  -8.166   4.098   6.545
 1050   3HG2  ILE 138          2HG2      ILE 138  -9.770   3.497   6.045
 1051   1HD1  ILE 138          3HD1      ILE 138  -7.175   4.927   7.985
 1052   2HD1  ILE 138          1HD1      ILE 138  -6.579   4.718   9.651
 1053   3HD1  ILE 138          2HD1      ILE 138  -6.524   3.349   8.505
 1054    H    SER 139           H        SER 139 -10.301   0.749   7.636
 1055    HA   SER 139           HA       SER 139 -11.847   0.861   5.122
 1056   1HB   SER 139          1HB       SER 139 -11.237  -1.547   4.944
 1057   2HB   SER 139          2HB       SER 139  -9.842  -0.569   5.419
 1058    HG   SER 139           HG       SER 139 -10.094  -2.432   6.692
 1059    H    GLN 140           H        GLN 140 -13.173   1.155   7.874
 1060    HA   GLN 140           HA       GLN 140 -15.558  -0.725   7.307
 1061   1HB   GLN 140          1HB       GLN 140 -14.865   0.599   9.993
 1062   2HB   GLN 140          2HB       GLN 140 -16.155  -0.562   9.650
 1063   1HG   GLN 140          1HG       GLN 140 -13.130  -1.032   9.675
 1064   2HG   GLN 140          2HG       GLN 140 -14.373  -1.901  10.583
 1065   1HE2  GLN 140          2HE2      GLN 140 -13.238  -3.201   6.925
 1066   2HE2  GLN 140          1HE2      GLN 140 -12.311  -2.173   8.117
 1067    H    VAL 141           H        VAL 141 -14.531   2.449   8.442
 1068    HA   VAL 141           HA       VAL 141 -17.070   3.813   8.571
 1069    HB   VAL 141           HB       VAL 141 -15.798   5.891   8.098
 1070   1HG1  VAL 141          3HG2      VAL 141 -15.671   4.840  10.375
 1071   2HG1  VAL 141          1HG2      VAL 141 -14.265   3.871   9.864
 1072   3HG1  VAL 141          2HG2      VAL 141 -14.134   5.647   9.969
 1073   1HG2  VAL 141          2HG1      VAL 141 -14.366   5.002   6.234
 1074   2HG2  VAL 141          3HG1      VAL 141 -13.356   5.744   7.504
 1075   3HG2  VAL 141          1HG1      VAL 141 -13.485   3.968   7.388
 1076    HA   PRO 142           HA       PRO 142 -18.946   3.460   4.588
 1077   1HB   PRO 142          1HB       PRO 142 -19.677   6.288   5.518
 1078   2HB   PRO 142          2HB       PRO 142 -20.745   5.072   4.774
 1079   1HG   PRO 142          1HG       PRO 142 -20.827   5.374   7.467
 1080   2HG   PRO 142          2HG       PRO 142 -20.755   3.721   6.808
 1081   1HD   PRO 142          1HD       PRO 142 -18.466   5.346   8.035
 1082   2HD   PRO 142          2HD       PRO 142 -18.824   3.597   8.213
 1083    H    THR 143           H        THR 143 -19.265   4.974   2.724
 1084    HA   THR 143           HA       THR 143 -17.038   6.935   2.124
 1085    HB   THR 143           HB       THR 143 -16.422   5.547   0.040
 1086    HG1  THR 143           HG1      THR 143 -16.735   3.320   0.298
 1087   1HG2  THR 143          2HG2      THR 143 -14.886   5.813   1.957
 1088   2HG2  THR 143          3HG2      THR 143 -15.634   4.409   2.782
 1089   3HG2  THR 143          1HG2      THR 143 -14.744   4.183   1.241
 1090    H    HIS 144           H        HIS 144 -16.920   6.219  -0.437
 1091    HA   HIS 144           HA       HIS 144 -19.353   6.083  -1.951
 1092   1HB   HIS 144          1HB       HIS 144 -19.895   8.369  -2.586
 1093   2HB   HIS 144          2HB       HIS 144 -19.959   8.247  -0.830
 1094    HD2  HIS 144           HD2      HIS 144 -16.347   8.423  -2.096
 1095    HE1  HIS 144           HE1      HIS 144 -17.373  12.358  -1.267
 1096    HE2  HIS 144           HE2      HIS 144 -15.367  10.863  -1.838
 1097    H    ASP 145           H        ASP 145 -19.211   6.758  -4.142
 1098    HA   ASP 145           HA       ASP 145 -16.696   6.179  -5.538
 1099   1HB   ASP 145          1HB       ASP 145 -19.049   7.970  -6.406
 1100   2HB   ASP 145          2HB       ASP 145 -17.776   7.360  -7.478
 1101    H    VAL 146           H        VAL 146 -16.793   8.605  -7.183
 1102    HA   VAL 146           HA       VAL 146 -16.356  10.957  -5.485
 1103    HB   VAL 146           HB       VAL 146 -13.772  10.401  -6.917
 1104   1HG1  VAL 146          3HG2      VAL 146 -14.340  12.549  -5.717
 1105   2HG1  VAL 146          1HG2      VAL 146 -14.588  11.636  -4.207
 1106   3HG1  VAL 146          2HG2      VAL 146 -12.961  11.725  -4.927
 1107   1HG2  VAL 146          2HG1      VAL 146 -14.071   8.220  -5.727
 1108   2HG2  VAL 146          3HG1      VAL 146 -12.767   9.198  -5.007
 1109   3HG2  VAL 146          1HG1      VAL 146 -14.352   9.093  -4.193
 1110    H    GLY 147           H        GLY 147 -14.415  12.062  -7.388
 1111   1HA   GLY 147          1HA       GLY 147 -16.234  13.064  -9.561
 1112   2HA   GLY 147          2HA       GLY 147 -14.485  13.351  -9.445
 1113    HA   PRO 148           HA       PRO 148 -13.899  10.159 -12.555
 1114   1HB   PRO 148          1HB       PRO 148 -11.154  10.145 -12.379
 1115   2HB   PRO 148          2HB       PRO 148 -12.032  11.557 -13.017
 1116   1HG   PRO 148          1HG       PRO 148 -10.987  11.152 -10.160
 1117   2HG   PRO 148          2HG       PRO 148 -10.712  12.556 -11.221
 1118   1HD   PRO 148          1HD       PRO 148 -12.733  12.540  -9.308
 1119   2HD   PRO 148          2HD       PRO 148 -12.969  13.370 -10.880
 1120    OH   TYR 149           OH       TYR 149  -6.193   9.452 -11.396
 1121    H    TYR 149           H        TYR 149 -11.731  10.084  -9.763
 1122    HA   TYR 149           HA       TYR 149 -11.532   7.151  -9.655
 1123   1HB   TYR 149          1HB       TYR 149 -10.834   9.255  -7.521
 1124   2HB   TYR 149          2HB       TYR 149 -10.352   7.558  -7.478
 1125    HD1  TYR 149           HD1      TYR 149  -9.154   6.659  -9.586
 1126    HD2  TYR 149           HD2      TYR 149  -9.452  10.766  -8.657
 1127    HE1  TYR 149           HE1      TYR 149  -7.229   7.118 -10.995
 1128    HE2  TYR 149           HE2      TYR 149  -7.527  11.224 -10.067
 1129    HH   TYR 149           HH       TYR 149  -6.008  10.393 -11.375
 1130    H    GLN 150           H        GLN 150 -12.888   5.820  -9.029
 1131    HA   GLN 150           HA       GLN 150 -15.173   6.320  -7.145
 1132   1HB   GLN 150          1HB       GLN 150 -13.911   3.681  -8.106
 1133   2HB   GLN 150          2HB       GLN 150 -15.455   3.849  -7.262
 1134   1HG   GLN 150          1HG       GLN 150 -14.764   5.084 -10.004
 1135   2HG   GLN 150          2HG       GLN 150 -15.772   3.657  -9.747
 1136   1HE2  GLN 150          2HE2      GLN 150 -18.676   5.647  -9.309
 1137   2HE2  GLN 150          1HE2      GLN 150 -17.881   4.058  -9.767
 1138    H    ASN 151           H        ASN 151 -14.883   3.986  -5.619
 1139    HA   ASN 151           HA       ASN 151 -14.155   3.599  -3.321
 1140   1HB   ASN 151          1HB       ASN 151 -11.594   3.341  -5.013
 1141   2HB   ASN 151          2HB       ASN 151 -11.842   2.624  -3.413
 1142   1HD2  ASN 151          1HD2      ASN 151 -14.793   0.763  -5.105
 1143   2HD2  ASN 151          2HD2      ASN 151 -14.758   2.275  -4.067
 1144    H    VAL 152           H        VAL 152 -14.527   5.493  -2.388
 1145    HA   VAL 152           HA       VAL 152 -12.144   6.718  -1.103
 1146    HB   VAL 152           HB       VAL 152 -13.855   8.443  -2.988
 1147   1HG1  VAL 152          3HG2      VAL 152 -13.413   9.594  -0.801
 1148   2HG1  VAL 152          1HG2      VAL 152 -11.672   9.241  -0.950
 1149   3HG1  VAL 152          2HG2      VAL 152 -12.461  10.346  -2.108
 1150   1HG2  VAL 152          1HG1      VAL 152 -10.828   7.779  -2.905
 1151   2HG2  VAL 152          2HG1      VAL 152 -11.989   7.157  -4.104
 1152   3HG2  VAL 152          3HG1      VAL 152 -11.602   8.897  -4.058
 1153    HA   PRO 153           HA       PRO 153 -15.317   6.450   1.942
 1154   1HB   PRO 153          1HB       PRO 153 -13.642   7.231   4.018
 1155   2HB   PRO 153          2HB       PRO 153 -13.525   5.644   3.226
 1156   1HG   PRO 153          1HG       PRO 153 -11.865   8.150   2.619
 1157   2HG   PRO 153          2HG       PRO 153 -11.263   6.503   2.937
 1158   1HD   PRO 153          1HD       PRO 153 -11.571   7.421   0.351
 1159   2HD   PRO 153          2HD       PRO 153 -11.988   5.720   0.741
 1160    H    SER 154           H        SER 154 -16.792   7.879   1.762
 1161    HA   SER 154           HA       SER 154 -16.715  10.669   1.278
 1162   1HB   SER 154          1HB       SER 154 -18.919  10.821   2.468
 1163   2HB   SER 154          2HB       SER 154 -18.840   9.427   1.375
 1164    HG   SER 154           HG       SER 154 -19.666   8.895   3.419
 1165    H    LYS 155           H        LYS 155 -16.775   9.044   4.413
 1166    HA   LYS 155           HA       LYS 155 -15.923  11.406   6.027
 1167   1HB   LYS 155          1HB       LYS 155 -15.676   8.403   6.625
 1168   2HB   LYS 155          2HB       LYS 155 -15.513   9.724   7.796
 1169   1HG   LYS 155          1HG       LYS 155 -17.884  10.473   7.274
 1170   2HG   LYS 155          2HG       LYS 155 -18.001   9.214   6.059
 1171   1HD   LYS 155          1HD       LYS 155 -19.207   8.361   7.870
 1172   2HD   LYS 155          2HD       LYS 155 -17.726   7.436   7.908
 1173   1HE   LYS 155          1HE       LYS 155 -18.292   9.902   9.718
 1174   2HE   LYS 155          2HE       LYS 155 -18.708   8.251  10.163
 1175   1HZ   LYS 155          2HZ       LYS 155 -16.358   7.649  10.050
 1176   2HZ   LYS 155          3HZ       LYS 155 -15.939   9.192   9.633
 1177   3HZ   LYS 155          1HZ       LYS 155 -16.600   8.889  11.116
 1178    HA   PRO 156           HA       PRO 156 -11.811  11.495   4.528
 1179   1HB   PRO 156          1HB       PRO 156 -10.866  13.366   6.346
 1180   2HB   PRO 156          2HB       PRO 156 -12.055  13.745   5.077
 1181   1HG   PRO 156          1HG       PRO 156 -12.627  13.061   8.010
 1182   2HG   PRO 156          2HG       PRO 156 -13.237  14.455   7.084
 1183   1HD   PRO 156          1HD       PRO 156 -14.771  12.180   7.394
 1184   2HD   PRO 156          2HD       PRO 156 -14.785  13.054   5.827
 1185    H    VAL 157           H        VAL 157  -9.719  11.166   5.035
 1186    HA   VAL 157           HA       VAL 157  -8.845  10.022   7.685
 1187    HB   VAL 157           HB       VAL 157  -8.815   8.347   5.102
 1188   1HG1  VAL 157          3HG2      VAL 157  -6.595   8.260   6.268
 1189   2HG1  VAL 157          1HG2      VAL 157  -7.401   7.854   7.804
 1190   3HG1  VAL 157          2HG2      VAL 157  -7.454   6.707   6.437
 1191   1HG2  VAL 157          2HG1      VAL 157 -10.932   8.179   6.461
 1192   2HG2  VAL 157          3HG1      VAL 157  -9.997   6.662   6.545
 1193   3HG2  VAL 157          1HG1      VAL 157  -9.969   7.798   7.917
 1194    H    VAL 158           H        VAL 158  -7.581  11.666   7.843
 1195    HA   VAL 158           HA       VAL 158  -5.452  12.284   5.750
 1196    HB   VAL 158           HB       VAL 158  -6.060  13.528   8.490
 1197   1HG1  VAL 158          3HG2      VAL 158  -3.626  13.663   7.877
 1198   2HG1  VAL 158          1HG2      VAL 158  -4.051  14.326   6.280
 1199   3HG1  VAL 158          2HG2      VAL 158  -4.392  15.268   7.756
 1200   1HG2  VAL 158          2HG1      VAL 158  -7.803  13.957   6.723
 1201   2HG2  VAL 158          3HG1      VAL 158  -6.877  15.443   7.070
 1202   3HG2  VAL 158          1HG1      VAL 158  -6.535  14.501   5.594
 1203    H    ILE 159           H        ILE 159  -3.732  11.250   5.697
 1204    HA   ILE 159           HA       ILE 159  -2.735   9.430   7.837
 1205    HB   ILE 159           HB       ILE 159  -1.544  10.414   5.198
 1206   1HG1  ILE 159          1HG1      ILE 159  -2.757   7.833   6.355
 1207   2HG1  ILE 159          2HG1      ILE 159  -3.429   8.830   5.060
 1208   1HG2  ILE 159          3HG2      ILE 159  -0.328   8.449   7.251
 1209   2HG2  ILE 159          1HG2      ILE 159   0.292   8.755   5.605
 1210   3HG2  ILE 159          2HG2      ILE 159   0.332  10.052   6.824
 1211   1HD1  ILE 159          3HD1      ILE 159  -0.756   7.273   4.923
 1212   2HD1  ILE 159          1HD1      ILE 159  -2.283   6.784   4.139
 1213   3HD1  ILE 159          2HD1      ILE 159  -1.434   8.260   3.598
 1214    H    LEU 160           H        LEU 160  -1.635   9.771   9.372
 1215    HA   LEU 160           HA       LEU 160  -0.907  12.576  10.217
 1216   1HB   LEU 160          1HB       LEU 160  -0.587   9.894  11.693
 1217   2HB   LEU 160          2HB       LEU 160  -0.336  11.500  12.394
 1218    HG   LEU 160           HG       LEU 160  -2.958  10.474  11.153
 1219   1HD1  LEU 160          2HD1      LEU 160  -2.440   9.463  13.397
 1220   2HD1  LEU 160          3HD1      LEU 160  -2.207  11.091  14.088
 1221   3HD1  LEU 160          1HD1      LEU 160  -3.818  10.588  13.513
 1222   1HD2  LEU 160          3HD2      LEU 160  -2.632  12.938  10.785
 1223   2HD2  LEU 160          1HD2      LEU 160  -3.931  12.642  11.969
 1224   3HD2  LEU 160          2HD2      LEU 160  -2.321  13.169  12.526
 1225    H    SER 161           H        SER 161   0.713   9.453   9.907
 1226    HA   SER 161           HA       SER 161   3.291  10.742   8.984
 1227   1HB   SER 161          1HB       SER 161   3.118   9.220  11.658
 1228   2HB   SER 161          2HB       SER 161   4.610   9.797  10.892
 1229    HG   SER 161           HG       SER 161   3.790  11.242  12.445
 1230    H    ALA 162           H        ALA 162   5.052   9.138   9.031
 1231    HA   ALA 162           HA       ALA 162   4.471   6.274   8.541
 1232   1HB   ALA 162          3HB       ALA 162   4.838   8.088   6.055
 1233   2HB   ALA 162          1HB       ALA 162   4.772   6.306   6.043
 1234   3HB   ALA 162          2HB       ALA 162   3.333   7.246   6.507
 1235    H    LYS 163           H        LYS 163   6.151   5.361   9.103
 1236    HA   LYS 163           HA       LYS 163   8.872   5.936   8.069
 1237   1HB   LYS 163          1HB       LYS 163   9.857   6.711  10.225
 1238   2HB   LYS 163          2HB       LYS 163   8.661   7.858   9.598
 1239   1HG   LYS 163          1HG       LYS 163   6.893   6.740  11.060
 1240   2HG   LYS 163          2HG       LYS 163   8.132   5.720  11.772
 1241   1HD   LYS 163          1HD       LYS 163   8.072   8.813  11.911
 1242   2HD   LYS 163          2HD       LYS 163   7.447   7.739  13.155
 1243   1HE   LYS 163          1HE       LYS 163   9.767   6.771  13.524
 1244   2HE   LYS 163          2HE       LYS 163  10.417   7.863  12.293
 1245   1HZ   LYS 163          1HZ       LYS 163   9.066   8.732  14.802
 1246   2HZ   LYS 163          2HZ       LYS 163  10.692   8.773  14.511
 1247   3HZ   LYS 163          3HZ       LYS 163   9.673   9.748  13.651
 1248    H    VAL 164           H        VAL 164  10.003   4.259   8.133
 1249    HA   VAL 164           HA       VAL 164   9.065   1.718   9.295
 1250    HB   VAL 164           HB       VAL 164  11.248   0.866   8.482
 1251   1HG1  VAL 164          3HG2      VAL 164   9.335   1.142   6.888
 1252   2HG1  VAL 164          1HG2      VAL 164   9.857   2.808   6.532
 1253   3HG1  VAL 164          2HG2      VAL 164  10.888   1.431   6.061
 1254   1HG2  VAL 164          2HG1      VAL 164  12.661   2.845   9.108
 1255   2HG2  VAL 164          3HG1      VAL 164  12.871   2.441   7.383
 1256   3HG2  VAL 164          1HG1      VAL 164  11.855   3.828   7.859
 1257    H    LEU 165           H        LEU 165   9.655   0.660  10.966
 1258    HA   LEU 165           HA       LEU 165  10.642   1.964  13.377
 1259   1HB   LEU 165          1HB       LEU 165   9.319  -0.145  13.445
 1260   2HB   LEU 165          2HB       LEU 165  10.640  -1.033  12.669
 1261    HG   LEU 165           HG       LEU 165  12.171  -0.461  14.561
 1262   1HD1  LEU 165          2HD1      LEU 165  11.127   1.731  15.206
 1263   2HD1  LEU 165          3HD1      LEU 165   9.679   0.879  15.805
 1264   3HD1  LEU 165          1HD1      LEU 165  11.250   0.650  16.617
 1265   1HD2  LEU 165          3HD2      LEU 165  10.820  -2.577  14.678
 1266   2HD2  LEU 165          1HD2      LEU 165  11.069  -1.895  16.306
 1267   3HD2  LEU 165          2HD2      LEU 165   9.496  -1.701  15.489
 1268    HA   PRO 166           HA       PRO 166  14.919   2.647  12.520
 1269   1HB   PRO 166          1HB       PRO 166  14.799   2.333  15.565
 1270   2HB   PRO 166          2HB       PRO 166  15.656   3.580  14.626
 1271   1HG   PRO 166          1HG       PRO 166  13.267   4.219  15.742
 1272   2HG   PRO 166          2HG       PRO 166  13.565   4.697  14.052
 1273   1HD   PRO 166          1HD       PRO 166  11.897   2.332  15.060
 1274   2HD   PRO 166          2HD       PRO 166  11.556   3.447  13.697
   
  Start of MODEL           9
 Raw file had 1274 H/Q atoms
  Start of MODEL    9
    1   1H    ALA   1          2H        ALA   1  12.361 -16.737   8.007
    2   2H    ALA   1          3H        ALA   1  12.143 -15.118   7.765
    3   3H    ALA   1          1H        ALA   1  12.325 -16.128   6.471
    4    HA   ALA   1           HA       ALA   1  14.609 -16.653   7.104
    5   1HB   ALA   1          1HB       ALA   1  14.197 -14.730   5.532
    6   2HB   ALA   1          2HB       ALA   1  14.009 -13.621   6.917
    7   3HB   ALA   1          3HB       ALA   1  15.586 -14.387   6.594
    8    H    LYS   2           H        LYS   2  13.408 -13.825   8.847
    9    HA   LYS   2           HA       LYS   2  13.493 -14.302  11.498
   10   1HB   LYS   2          1HB       LYS   2  15.516 -15.791  11.093
   11   2HB   LYS   2          2HB       LYS   2  16.446 -14.368  10.629
   12   1HG   LYS   2          1HG       LYS   2  16.888 -14.884  13.017
   13   2HG   LYS   2          2HG       LYS   2  16.101 -13.325  12.837
   14   1HD   LYS   2          1HD       LYS   2  15.035 -14.283  14.686
   15   2HD   LYS   2          2HD       LYS   2  13.841 -14.429  13.419
   16   1HE   LYS   2          1HE       LYS   2  15.730 -16.735  14.311
   17   2HE   LYS   2          2HE       LYS   2  14.157 -16.433  15.037
   18   1HZ   LYS   2          3HZ       LYS   2  13.110 -16.818  12.880
   19   2HZ   LYS   2          1HZ       LYS   2  14.574 -17.104  12.171
   20   3HZ   LYS   2          2HZ       LYS   2  14.009 -18.125  13.340
   21    H    GLY   3           H        GLY   3  12.942 -12.262   9.728
   22   1HA   GLY   3          1HA       GLY   3  13.245  -9.845  11.137
   23   2HA   GLY   3          2HA       GLY   3  14.767  -9.907  10.227
   24    H    ASP   4           H        ASP   4  11.970  -8.528  10.216
   25    HA   ASP   4           HA       ASP   4  11.994  -7.849   7.313
   26   1HB   ASP   4          1HB       ASP   4   9.611  -9.436   8.460
   27   2HB   ASP   4          2HB       ASP   4   9.613  -8.598   6.900
   28    HA   PRO   5           HA       PRO   5  10.988  -4.206   9.751
   29   1HB   PRO   5          1HB       PRO   5  11.021  -3.386   6.801
   30   2HB   PRO   5          2HB       PRO   5  11.705  -2.505   8.191
   31   1HG   PRO   5          1HG       PRO   5  13.388  -3.947   6.628
   32   2HG   PRO   5          2HG       PRO   5  13.542  -4.097   8.396
   33   1HD   PRO   5          1HD       PRO   5  12.194  -6.058   6.465
   34   2HD   PRO   5          2HD       PRO   5  13.229  -6.414   7.886
   35    H    HIS   6           H        HIS   6   9.455  -2.402   9.206
   36    HA   HIS   6           HA       HIS   6   6.831  -3.218   7.919
   37   1HB   HIS   6          1HB       HIS   6   7.031  -2.601  10.934
   38   2HB   HIS   6          2HB       HIS   6   5.563  -2.992  10.033
   39    HD2  HIS   6           HD2      HIS   6   8.191  -5.179   8.615
   40    HE1  HIS   6           HE1      HIS   6   6.697  -7.408  11.799
   41    HE2  HIS   6           HE2      HIS   6   8.180  -7.609   9.698
   42    H    VAL   7           H        VAL   7   6.252  -1.570   6.857
   43    HA   VAL   7           HA       VAL   7   7.187   1.204   7.382
   44    HB   VAL   7           HB       VAL   7   5.700   1.779   5.502
   45   1HG1  VAL   7          3HG2      VAL   7   7.931   0.758   4.983
   46   2HG1  VAL   7          1HG2      VAL   7   7.202  -0.871   5.014
   47   3HG1  VAL   7          2HG2      VAL   7   6.723   0.299   3.755
   48   1HG2  VAL   7          2HG1      VAL   7   3.760   0.332   6.108
   49   2HG2  VAL   7          3HG1      VAL   7   4.256   0.035   4.422
   50   3HG2  VAL   7          1HG1      VAL   7   4.699  -1.128   5.704
   51    H    LEU   8           H        LEU   8   6.518   2.162   9.098
   52    HA   LEU   8           HA       LEU   8   3.771   1.771  10.275
   53   1HB   LEU   8          1HB       LEU   8   6.059   3.660  11.066
   54   2HB   LEU   8          2HB       LEU   8   4.471   3.621  11.845
   55    HG   LEU   8           HG       LEU   8   4.759   1.085  12.134
   56   1HD1  LEU   8          2HD1      LEU   8   6.624   0.766  10.495
   57   2HD1  LEU   8          3HD1      LEU   8   7.695   1.787  11.490
   58   3HD1  LEU   8          1HD1      LEU   8   7.114   0.220  12.120
   59   1HD2  LEU   8          3HD2      LEU   8   4.968   2.710  14.007
   60   2HD2  LEU   8          1HD2      LEU   8   6.130   1.373  14.204
   61   3HD2  LEU   8          2HD2      LEU   8   6.691   2.968  13.622
   62    H    LEU   9           H        LEU   9   2.168   2.811  10.017
   63    HA   LEU   9           HA       LEU   9   2.095   5.638   8.905
   64   1HB   LEU   9          1HB       LEU   9   0.598   3.306   7.560
   65   2HB   LEU   9          2HB       LEU   9   0.064   4.988   7.464
   66    HG   LEU   9           HG       LEU   9   2.411   5.637   6.704
   67   1HD1  LEU   9          2HD1      LEU   9   3.607   3.539   7.413
   68   2HD1  LEU   9          3HD1      LEU   9   2.651   2.588   6.245
   69   3HD1  LEU   9          1HD1      LEU   9   3.805   3.816   5.663
   70   1HD2  LEU   9          3HD2      LEU   9   0.461   5.474   5.121
   71   2HD2  LEU   9          1HD2      LEU   9   1.961   4.943   4.321
   72   3HD2  LEU   9          2HD2      LEU   9   0.779   3.735   4.888
   73    H    THR  10           H        THR  10   1.608   6.368  10.664
   74    HA   THR  10           HA       THR  10  -0.651   5.291  12.398
   75    HB   THR  10           HB       THR  10   1.139   7.779  12.690
   76    HG1  THR  10           HG1      THR  10   2.208   5.778  12.819
   77   1HG2  THR  10          3HG2      THR  10  -0.768   6.371  14.676
   78   2HG2  THR  10          1HG2      THR  10   0.289   7.757  15.060
   79   3HG2  THR  10          2HG2      THR  10  -1.059   7.955  13.909
   80    H    THR  11           H        THR  11  -2.203   5.554  10.810
   81    HA   THR  11           HA       THR  11  -3.033   8.266   9.816
   82    HB   THR  11           HB       THR  11  -5.164   7.070   9.193
   83    HG1  THR  11           HG1      THR  11  -5.078   4.807   9.388
   84   1HG2  THR  11          2HG2      THR  11  -3.216   7.254   7.634
   85   2HG2  THR  11          3HG2      THR  11  -2.516   5.758   8.311
   86   3HG2  THR  11          1HG2      THR  11  -4.060   5.698   7.410
   87    H    SER  12           H        SER  12  -5.157   8.988  10.200
   88    HA   SER  12           HA       SER  12  -5.654   9.995  12.805
   89   1HB   SER  12          1HB       SER  12  -8.035  10.295  12.128
   90   2HB   SER  12          2HB       SER  12  -6.934  10.732  10.808
   91    HG   SER  12           HG       SER  12  -8.642   9.397  10.130
   92    H    ALA  13           H        ALA  13  -6.802   6.982  11.393
   93    HA   ALA  13           HA       ALA  13  -8.396   5.979  13.579
   94   1HB   ALA  13          2HB       ALA  13  -8.317   4.877  11.332
   95   2HB   ALA  13          3HB       ALA  13  -6.637   4.363  11.631
   96   3HB   ALA  13          1HB       ALA  13  -7.964   3.705  12.625
   97    H    GLY  14           H        GLY  14  -5.168   5.193  12.764
   98   1HA   GLY  14          1HA       GLY  14  -3.925   5.497  15.399
   99   2HA   GLY  14          2HA       GLY  14  -4.461   3.815  15.292
  100    H    ASN  15           H        ASN  15  -2.073   4.033  15.764
  101    HA   ASN  15           HA       ASN  15  -0.205   4.266  13.431
  102   1HB   ASN  15          1HB       ASN  15   0.517   4.844  15.738
  103   2HB   ASN  15          2HB       ASN  15   0.194   3.194  16.287
  104   1HD2  ASN  15          1HD2      ASN  15   3.048   2.950  13.389
  105   2HD2  ASN  15          2HD2      ASN  15   1.299   3.401  13.064
  106    H    ILE  16           H        ILE  16  -1.057   2.907  11.984
  107    HA   ILE  16           HA       ILE  16  -1.107  -0.087  12.430
  108    HB   ILE  16           HB       ILE  16  -1.456  -0.164   9.947
  109   1HG1  ILE  16          1HG1      ILE  16  -1.360   2.892  10.291
  110   2HG1  ILE  16          2HG1      ILE  16  -0.300   1.917   9.264
  111   1HG2  ILE  16          2HG2      ILE  16  -3.305  -0.140  11.594
  112   2HG2  ILE  16          3HG2      ILE  16  -3.319   1.643  11.578
  113   3HG2  ILE  16          1HG2      ILE  16  -3.767   0.732  10.108
  114   1HD1  ILE  16          2HD1      ILE  16  -2.320   1.197   7.886
  115   2HD1  ILE  16          3HD1      ILE  16  -3.370   2.190   8.931
  116   3HD1  ILE  16          1HD1      ILE  16  -2.143   2.975   7.902
  117    H    GLU  17           H        GLU  17   0.039  -1.322  10.736
  118    HA   GLU  17           HA       GLU  17   2.973  -0.552  10.385
  119   1HB   GLU  17          1HB       GLU  17   2.105  -2.889  12.171
  120   2HB   GLU  17          2HB       GLU  17   3.740  -2.259  11.957
  121   1HG   GLU  17          1HG       GLU  17   1.351  -0.784  13.261
  122   2HG   GLU  17          2HG       GLU  17   2.702  -1.505  14.132
  123    H    LEU  18           H        LEU  18   2.943  -1.104   8.319
  124    HA   LEU  18           HA       LEU  18   2.279  -3.942   7.425
  125   1HB   LEU  18          1HB       LEU  18   3.616  -1.637   5.886
  126   2HB   LEU  18          2HB       LEU  18   3.356  -3.268   5.267
  127    HG   LEU  18           HG       LEU  18   1.508  -2.079   4.432
  128   1HD1  LEU  18          2HD1      LEU  18   0.843  -4.243   5.528
  129   2HD1  LEU  18          3HD1      LEU  18   0.543  -3.385   7.062
  130   3HD1  LEU  18          1HD1      LEU  18  -0.473  -3.047   5.637
  131   1HD2  LEU  18          3HD2      LEU  18   1.779  -0.006   5.779
  132   2HD2  LEU  18          1HD2      LEU  18   0.082  -0.546   5.778
  133   3HD2  LEU  18          2HD2      LEU  18   1.103  -0.826   7.217
  134    H    GLU  19           H        GLU  19   3.835  -5.147   6.395
  135    HA   GLU  19           HA       GLU  19   6.762  -4.794   7.265
  136   1HB   GLU  19          1HB       GLU  19   5.682  -6.503   8.740
  137   2HB   GLU  19          2HB       GLU  19   5.120  -7.388   7.312
  138   1HG   GLU  19          1HG       GLU  19   7.523  -7.652   6.535
  139   2HG   GLU  19          2HG       GLU  19   8.081  -6.766   7.950
  140    H    LEU  20           H        LEU  20   8.048  -4.897   5.745
  141    HA   LEU  20           HA       LEU  20   7.081  -5.678   2.921
  142   1HB   LEU  20          1HB       LEU  20   9.013  -3.468   3.847
  143   2HB   LEU  20          2HB       LEU  20   8.710  -3.915   2.168
  144    HG   LEU  20           HG       LEU  20   6.245  -3.448   2.492
  145   1HD1  LEU  20          3HD1      LEU  20   7.168  -2.264   5.195
  146   2HD1  LEU  20          1HD1      LEU  20   5.548  -2.059   4.476
  147   3HD1  LEU  20          2HD1      LEU  20   6.097  -3.674   4.985
  148   1HD2  LEU  20          3HD2      LEU  20   7.786  -1.749   1.473
  149   2HD2  LEU  20          1HD2      LEU  20   6.510  -0.953   2.428
  150   3HD2  LEU  20          2HD2      LEU  20   8.158  -1.097   3.091
  151    H    ASP  21           H        ASP  21   7.892  -7.340   2.204
  152    HA   ASP  21           HA       ASP  21  10.364  -8.661   3.182
  153   1HB   ASP  21          1HB       ASP  21   8.423  -9.897   2.189
  154   2HB   ASP  21          2HB       ASP  21   8.711  -9.112   0.627
  155    H    LYS  22           H        LYS  22  12.133  -7.608   2.951
  156    HA   LYS  22           HA       LYS  22  12.899  -5.888   0.676
  157   1HB   LYS  22          1HB       LYS  22  13.895  -5.669   2.940
  158   2HB   LYS  22          2HB       LYS  22  14.585  -7.298   2.820
  159   1HG   LYS  22          1HG       LYS  22  15.796  -6.573   0.698
  160   2HG   LYS  22          2HG       LYS  22  15.232  -4.929   0.938
  161   1HD   LYS  22          1HD       LYS  22  17.048  -6.482   2.924
  162   2HD   LYS  22          2HD       LYS  22  17.620  -5.435   1.650
  163   1HE   LYS  22          1HE       LYS  22  17.772  -4.068   3.550
  164   2HE   LYS  22          2HE       LYS  22  16.343  -3.460   2.722
  165   1HZ   LYS  22          3HZ       LYS  22  16.341  -5.314   5.065
  166   2HZ   LYS  22          1HZ       LYS  22  15.978  -3.703   5.101
  167   3HZ   LYS  22          2HZ       LYS  22  14.982  -4.756   4.309
  168    H    GLN  23           H        GLN  23  13.640  -9.207   1.633
  169    HA   GLN  23           HA       GLN  23  15.850  -9.764  -0.064
  170   1HB   GLN  23          1HB       GLN  23  14.979 -11.352   1.657
  171   2HB   GLN  23          2HB       GLN  23  13.550 -11.678   0.665
  172   1HG   GLN  23          1HG       GLN  23  15.049 -12.485  -1.211
  173   2HG   GLN  23          2HG       GLN  23  16.469 -12.184  -0.203
  174   1HE2  GLN  23          2HE2      GLN  23  14.936 -15.788   0.092
  175   2HE2  GLN  23          1HE2      GLN  23  14.946 -14.643  -1.341
  176    H    LYS  24           H        LYS  24  12.573 -10.832  -0.756
  177    HA   LYS  24           HA       LYS  24  13.155 -11.343  -3.621
  178   1HB   LYS  24          1HB       LYS  24  10.576 -11.301  -1.979
  179   2HB   LYS  24          2HB       LYS  24  10.612 -11.593  -3.724
  180   1HG   LYS  24          1HG       LYS  24  12.324 -13.438  -3.369
  181   2HG   LYS  24          2HG       LYS  24  12.237 -13.178  -1.628
  182   1HD   LYS  24          1HD       LYS  24   9.777 -13.834  -1.649
  183   2HD   LYS  24          2HD       LYS  24   9.847 -14.018  -3.395
  184   1HE   LYS  24          1HE       LYS  24   9.970 -16.237  -2.492
  185   2HE   LYS  24          2HE       LYS  24  11.570 -15.884  -3.139
  186   1HZ   LYS  24          1HZ       LYS  24  10.794 -15.728  -0.259
  187   2HZ   LYS  24          2HZ       LYS  24  11.694 -16.923  -0.959
  188   3HZ   LYS  24          3HZ       LYS  24  12.301 -15.391  -0.845
  189    H    ALA  25           H        ALA  25  13.021  -8.493  -2.280
  190    HA   ALA  25           HA       ALA  25  12.441  -7.165  -4.900
  191   1HB   ALA  25          2HB       ALA  25  10.109  -7.363  -3.974
  192   2HB   ALA  25          3HB       ALA  25  10.614  -6.515  -2.488
  193   3HB   ALA  25          1HB       ALA  25  10.622  -5.659  -4.052
  194    HA   PRO  26           HA       PRO  26  15.795  -5.452  -2.133
  195   1HB   PRO  26          1HB       PRO  26  17.079  -5.636  -4.892
  196   2HB   PRO  26          2HB       PRO  26  17.804  -6.026  -3.314
  197   1HG   PRO  26          1HG       PRO  26  17.002  -8.061  -4.930
  198   2HG   PRO  26          2HG       PRO  26  16.602  -8.139  -3.195
  199   1HD   PRO  26          1HD       PRO  26  14.755  -7.287  -5.499
  200   2HD   PRO  26          2HD       PRO  26  14.392  -8.362  -4.109
  201    H    VAL  27           H        VAL  27  15.598  -4.731  -5.580
  202    HA   VAL  27           HA       VAL  27  16.302  -1.947  -5.465
  203    HB   VAL  27           HB       VAL  27  14.428  -3.335  -7.468
  204   1HG1  VAL  27          3HG2      VAL  27  14.319  -0.827  -7.565
  205   2HG1  VAL  27          1HG2      VAL  27  16.095  -0.742  -7.678
  206   3HG1  VAL  27          2HG2      VAL  27  15.151  -1.477  -9.001
  207   1HG2  VAL  27          2HG1      VAL  27  16.657  -4.473  -7.226
  208   2HG2  VAL  27          3HG1      VAL  27  16.541  -3.643  -8.800
  209   3HG2  VAL  27          1HG1      VAL  27  17.491  -2.917  -7.476
  210    H    SER  28           H        SER  28  13.076  -3.299  -5.972
  211    HA   SER  28           HA       SER  28  11.478  -0.992  -5.894
  212   1HB   SER  28          1HB       SER  28  10.598  -3.322  -6.197
  213   2HB   SER  28          2HB       SER  28  10.856  -3.655  -4.473
  214    HG   SER  28           HG       SER  28   8.733  -2.991  -4.940
  215    H    VAL  29           H        VAL  29  12.278  -2.976  -3.070
  216    HA   VAL  29           HA       VAL  29  11.146  -1.312  -1.024
  217    HB   VAL  29           HB       VAL  29  12.752  -2.451   0.494
  218   1HG1  VAL  29          3HG2      VAL  29  10.653  -3.589  -0.271
  219   2HG1  VAL  29          1HG2      VAL  29  11.513  -4.255  -1.682
  220   3HG1  VAL  29          2HG2      VAL  29  11.960  -4.779  -0.036
  221   1HG2  VAL  29          2HG1      VAL  29  14.776  -2.418  -0.993
  222   2HG2  VAL  29          3HG1      VAL  29  14.411  -4.082  -0.466
  223   3HG2  VAL  29          1HG1      VAL  29  13.982  -3.553  -2.115
  224    H    GLN  30           H        GLN  30  14.411  -1.320  -2.396
  225    HA   GLN  30           HA       GLN  30  15.654   0.712  -0.818
  226   1HB   GLN  30          1HB       GLN  30  16.761  -0.644  -2.647
  227   2HB   GLN  30          2HB       GLN  30  15.963   0.354  -3.866
  228   1HG   GLN  30          1HG       GLN  30  17.869   1.403  -1.671
  229   2HG   GLN  30          2HG       GLN  30  18.341   1.077  -3.339
  230   1HE2  GLN  30          2HE2      GLN  30  16.597   4.628  -2.465
  231   2HE2  GLN  30          1HE2      GLN  30  17.078   3.375  -1.213
  232    H    ASN  31           H        ASN  31  14.325   1.298  -4.036
  233    HA   ASN  31           HA       ASN  31  14.046   4.132  -3.954
  234   1HB   ASN  31          1HB       ASN  31  12.042   2.139  -5.190
  235   2HB   ASN  31          2HB       ASN  31  12.159   3.857  -5.586
  236   1HD2  ASN  31          1HD2      ASN  31  15.072   1.250  -6.947
  237   2HD2  ASN  31          2HD2      ASN  31  13.935   0.800  -5.580
  238    H    PHE  32           H        PHE  32  11.685   1.686  -3.007
  239    HA   PHE  32           HA       PHE  32   9.532   3.229  -2.009
  240   1HB   PHE  32          1HB       PHE  32   9.668   0.704  -1.984
  241   2HB   PHE  32          2HB       PHE  32  10.784   0.777  -0.618
  242    HD1  PHE  32           HD1      PHE  32   7.410   1.917  -1.702
  243    HD2  PHE  32           HD2      PHE  32   9.884   0.896   1.560
  244    HE1  PHE  32           HE1      PHE  32   5.497   2.041  -0.208
  245    HE2  PHE  32           HE2      PHE  32   7.968   1.024   3.049
  246    HZ   PHE  32           HZ       PHE  32   5.774   1.594   2.167
  247    H    VAL  33           H        VAL  33  12.286   2.099  -0.104
  248    HA   VAL  33           HA       VAL  33  11.932   3.661   2.281
  249    HB   VAL  33           HB       VAL  33  14.579   2.988   0.863
  250   1HG1  VAL  33          3HG2      VAL  33  14.810   4.741   2.649
  251   2HG1  VAL  33          1HG2      VAL  33  13.948   3.694   3.806
  252   3HG1  VAL  33          2HG2      VAL  33  15.544   3.205   3.178
  253   1HG2  VAL  33          2HG1      VAL  33  13.129   0.976   1.282
  254   2HG2  VAL  33          3HG1      VAL  33  14.546   0.967   2.365
  255   3HG2  VAL  33          1HG1      VAL  33  12.946   1.450   2.991
  256    H    ASP  34           H        ASP  34  13.304   4.577  -0.820
  257    HA   ASP  34           HA       ASP  34  14.346   7.192  -0.325
  258   1HB   ASP  34          1HB       ASP  34  12.450   6.304  -2.590
  259   2HB   ASP  34          2HB       ASP  34  13.398   7.792  -2.606
  260    OH   TYR  35           OH       TYR  35   9.243   7.759  -6.455
  261    H    TYR  35           H        TYR  35  11.046   6.409  -1.240
  262    HA   TYR  35           HA       TYR  35   9.841   8.989  -0.491
  263   1HB   TYR  35          1HB       TYR  35   8.515   6.212  -0.652
  264   2HB   TYR  35          2HB       TYR  35   7.670   7.762  -0.631
  265    HD1  TYR  35           HD1      TYR  35   8.515   9.495  -2.418
  266    HD2  TYR  35           HD2      TYR  35   9.079   5.323  -2.729
  267    HE1  TYR  35           HE1      TYR  35   8.792   9.710  -4.824
  268    HE2  TYR  35           HE2      TYR  35   9.356   5.543  -5.135
  269    HH   TYR  35           HH       TYR  35   9.158   8.684  -6.697
  270    H    VAL  36           H        VAL  36   9.651   5.796   0.996
  271    HA   VAL  36           HA       VAL  36   8.394   6.265   3.458
  272    HB   VAL  36           HB       VAL  36  11.020   4.721   3.096
  273   1HG1  VAL  36          3HG2      VAL  36  10.376   5.081   5.495
  274   2HG1  VAL  36          1HG2      VAL  36   8.748   4.433   5.172
  275   3HG1  VAL  36          2HG2      VAL  36  10.173   3.366   5.048
  276   1HG2  VAL  36          2HG1      VAL  36   9.261   4.043   1.426
  277   2HG2  VAL  36          3HG1      VAL  36   9.510   2.750   2.628
  278   3HG2  VAL  36          1HG1      VAL  36   8.082   3.813   2.743
  279    H    ASN  37           H        ASN  37  11.815   6.696   2.773
  280    HA   ASN  37           HA       ASN  37  12.943   7.506   5.162
  281   1HB   ASN  37          1HB       ASN  37  14.149   7.541   2.963
  282   2HB   ASN  37          2HB       ASN  37  13.312   9.036   2.513
  283   1HD2  ASN  37          1HD2      ASN  37  15.501   9.657   5.929
  284   2HD2  ASN  37          2HD2      ASN  37  14.095   8.482   5.839
  285    H    SER  38           H        SER  38  10.615   9.334   3.350
  286    HA   SER  38           HA       SER  38   9.297  10.726   5.229
  287   1HB   SER  38          1HB       SER  38  10.535  12.750   5.974
  288   2HB   SER  38          2HB       SER  38  11.428  11.276   6.398
  289    HG   SER  38           HG       SER  38  12.737  12.860   5.425
  290    H    GLY  39           H        GLY  39   8.423  12.750   4.876
  291   1HA   GLY  39          1HA       GLY  39   7.803  14.705   3.555
  292   2HA   GLY  39          2HA       GLY  39   8.849  14.186   2.235
  293    H    PHE  40           H        PHE  40   7.932  11.525   2.097
  294    HA   PHE  40           HA       PHE  40   5.692  11.912   0.204
  295   1HB   PHE  40          1HB       PHE  40   7.435  10.141  -0.085
  296   2HB   PHE  40          2HB       PHE  40   6.865   9.317   1.369
  297    HD1  PHE  40           HD2      PHE  40   4.450   8.529   1.419
  298    HD2  PHE  40           HD1      PHE  40   6.296   9.835  -2.143
  299    HE1  PHE  40           HE2      PHE  40   2.749   7.384   0.114
  300    HE2  PHE  40           HE1      PHE  40   4.593   8.689  -3.443
  301    HZ   PHE  40           HZ       PHE  40   2.820   7.463  -2.316
  302    OH   TYR  41           OH       TYR  41   6.206   4.413   1.256
  303    H    TYR  41           H        TYR  41   5.819   9.598   2.844
  304    HA   TYR  41           HA       TYR  41   2.957   9.297   3.073
  305   1HB   TYR  41          1HB       TYR  41   5.048   8.780   5.267
  306   2HB   TYR  41          2HB       TYR  41   3.430   8.080   5.179
  307    HD1  TYR  41           HD1      TYR  41   2.870   6.558   3.283
  308    HD2  TYR  41           HD2      TYR  41   6.809   7.947   3.897
  309    HE1  TYR  41           HE1      TYR  41   3.720   4.796   1.838
  310    HE2  TYR  41           HE2      TYR  41   7.654   6.184   2.452
  311    HH   TYR  41           HH       TYR  41   7.162   4.487   1.202
  312    H    ASN  42           H        ASN  42   5.131  11.536   4.618
  313    HA   ASN  42           HA       ASN  42   4.015  12.170   7.036
  314   1HB   ASN  42          1HB       ASN  42   4.798  14.326   4.975
  315   2HB   ASN  42          2HB       ASN  42   4.676  14.571   6.725
  316   1HD2  ASN  42          1HD2      ASN  42   8.243  13.865   6.241
  317   2HD2  ASN  42          2HD2      ASN  42   6.995  15.189   6.003
  318    H    ASN  43           H        ASN  43   2.112  12.009   7.552
  319    HA   ASN  43           HA       ASN  43  -0.259  12.309   7.647
  320   1HB   ASN  43          1HB       ASN  43   0.631  15.214   7.158
  321   2HB   ASN  43          2HB       ASN  43  -0.871  14.696   7.933
  322   1HD2  ASN  43          1HD2      ASN  43   1.483  15.404  10.711
  323   2HD2  ASN  43          2HD2      ASN  43   0.606  16.302   9.373
  324    H    THR  44           H        THR  44   0.356  11.328   5.258
  325    HA   THR  44           HA       THR  44  -1.190  12.825   3.121
  326    HB   THR  44           HB       THR  44  -0.316   9.887   3.179
  327    HG1  THR  44           HG1      THR  44   0.934  12.207   2.129
  328   1HG2  THR  44          3HG2      THR  44  -1.061  11.832   0.895
  329   2HG2  THR  44          1HG2      THR  44  -0.524  10.142   0.685
  330   3HG2  THR  44          2HG2      THR  44  -2.082  10.491   1.483
  331    H    THR  45           H        THR  45  -2.147   9.754   2.879
  332    HA   THR  45           HA       THR  45  -4.045   9.450   5.111
  333    HB   THR  45           HB       THR  45  -6.153   9.626   3.768
  334    HG1  THR  45           HG1      THR  45  -5.143   9.460   1.739
  335   1HG2  THR  45          2HG2      THR  45  -5.418  11.534   5.237
  336   2HG2  THR  45          3HG2      THR  45  -4.486  12.226   3.883
  337   3HG2  THR  45          1HG2      THR  45  -6.265  12.138   3.788
  338    H    PHE  46           H        PHE  46  -6.046   8.358   3.388
  339    HA   PHE  46           HA       PHE  46  -4.909   6.010   1.922
  340   1HB   PHE  46          1HB       PHE  46  -6.221   5.638   4.691
  341   2HB   PHE  46          2HB       PHE  46  -6.151   4.351   3.490
  342    HD1  PHE  46           HD2      PHE  46  -4.036   3.377   2.818
  343    HD2  PHE  46           HD1      PHE  46  -4.133   6.419   5.740
  344    HE1  PHE  46           HE2      PHE  46  -1.772   2.807   3.489
  345    HE2  PHE  46           HE1      PHE  46  -1.868   5.844   6.408
  346    HZ   PHE  46           HZ       PHE  46  -0.688   4.038   5.286
  347    H    HIS  47           H        HIS  47  -6.119   7.623   0.690
  348    HA   HIS  47           HA       HIS  47  -8.937   8.074   0.790
  349   1HB   HIS  47          1HB       HIS  47  -8.807   8.420  -1.693
  350   2HB   HIS  47          2HB       HIS  47  -7.483   9.220  -0.837
  351    HD2  HIS  47           HD2      HIS  47  -7.546   7.939  -3.962
  352    HE1  HIS  47           HE1      HIS  47  -4.434   5.598  -2.485
  353    HE2  HIS  47           HE2      HIS  47  -5.505   6.392  -4.689
  354    NH1  ARG  48           NH2      ARG  48  -6.212   3.993  -7.838
  355    NH2  ARG  48           NH1      ARG  48  -7.087   6.036  -8.317
  356    H    ARG  48           H        ARG  48  -7.382   5.722  -1.357
  357    HA   ARG  48           HA       ARG  48  -9.918   4.269  -1.898
  358   1HB   ARG  48          1HB       ARG  48  -6.997   3.469  -2.420
  359   2HB   ARG  48          2HB       ARG  48  -8.424   2.642  -3.070
  360   1HG   ARG  48          1HG       ARG  48  -9.177   4.814  -4.141
  361   2HG   ARG  48          2HG       ARG  48  -7.729   5.615  -3.525
  362   1HD   ARG  48          1HD       ARG  48  -6.271   4.031  -4.882
  363   2HD   ARG  48          2HD       ARG  48  -7.726   3.218  -5.490
  364    HE   ARG  48           HE       ARG  48  -7.953   6.080  -6.078
  365   1HH1  ARG  48          2HH2      ARG  48  -6.088   3.246  -7.146
  366   2HH1  ARG  48          1HH2      ARG  48  -5.856   4.005  -8.801
  367   1HH2  ARG  48          1HH1      ARG  48  -7.628   6.846  -7.994
  368   2HH2  ARG  48          2HH1      ARG  48  -6.671   5.906  -9.246
  369    H    VAL  49           H        VAL  49 -10.842   2.912  -0.724
  370    HA   VAL  49           HA       VAL  49  -9.378   0.805   0.861
  371    HB   VAL  49           HB       VAL  49 -10.396   1.443   3.028
  372   1HG1  VAL  49          3HG2      VAL  49  -8.089   2.257   2.464
  373   2HG1  VAL  49          1HG2      VAL  49  -8.775   3.728   1.727
  374   3HG1  VAL  49          2HG2      VAL  49  -8.946   3.446   3.480
  375   1HG2  VAL  49          2HG1      VAL  49 -12.402   2.654   2.122
  376   2HG2  VAL  49          3HG1      VAL  49 -11.513   3.685   3.275
  377   3HG2  VAL  49          1HG1      VAL  49 -11.355   3.964   1.520
  378    H    ILE  50           H        ILE  50 -10.322  -0.624  -0.299
  379    HA   ILE  50           HA       ILE  50 -13.318  -0.830  -0.613
  380    HB   ILE  50           HB       ILE  50 -11.075  -2.844  -1.198
  381   1HG1  ILE  50          1HG1      ILE  50 -12.653  -0.888  -2.980
  382   2HG1  ILE  50          2HG1      ILE  50 -10.942  -0.752  -2.558
  383   1HG2  ILE  50          2HG2      ILE  50 -13.312  -3.917  -0.797
  384   2HG2  ILE  50          3HG2      ILE  50 -14.069  -2.808  -1.969
  385   3HG2  ILE  50          1HG2      ILE  50 -12.872  -4.009  -2.523
  386   1HD1  ILE  50          3HD1      ILE  50 -12.203  -3.108  -4.127
  387   2HD1  ILE  50          1HD1      ILE  50 -11.216  -1.801  -4.832
  388   3HD1  ILE  50          2HD1      ILE  50 -10.476  -2.970  -3.706
  389    HA   PRO  51           HA       PRO  51 -14.199  -2.381   3.467
  390   1HB   PRO  51          1HB       PRO  51 -16.209  -3.755   1.606
  391   2HB   PRO  51          2HB       PRO  51 -16.524  -3.000   3.188
  392   1HG   PRO  51          1HG       PRO  51 -17.135  -1.595   0.949
  393   2HG   PRO  51          2HG       PRO  51 -16.265  -0.758   2.259
  394   1HD   PRO  51          1HD       PRO  51 -15.101  -1.857  -0.354
  395   2HD   PRO  51          2HD       PRO  51 -14.706  -0.328   0.497
  396    H    GLY  52           H        GLY  52 -13.837  -4.165   4.546
  397   1HA   GLY  52          1HA       GLY  52 -12.224  -6.075   4.750
  398   2HA   GLY  52          2HA       GLY  52 -13.811  -6.786   4.445
  399    H    PHE  53           H        PHE  53 -11.415  -5.139   2.448
  400    HA   PHE  53           HA       PHE  53 -10.984  -7.650   0.735
  401   1HB   PHE  53          1HB       PHE  53 -12.778  -6.222  -0.322
  402   2HB   PHE  53          2HB       PHE  53 -11.678  -4.837  -0.319
  403    HD1  PHE  53           HD1      PHE  53 -10.035  -7.992  -0.761
  404    HD2  PHE  53           HD2      PHE  53 -12.088  -4.946  -2.835
  405    HE1  PHE  53           HE1      PHE  53  -9.084  -8.774  -2.857
  406    HE2  PHE  53           HE2      PHE  53 -11.136  -5.732  -4.929
  407    HZ   PHE  53           HZ       PHE  53  -9.633  -7.645  -4.941
  408    H    MET  54           H        MET  54 -10.126  -4.208   0.812
  409    HA   MET  54           HA       MET  54  -7.314  -4.591   1.544
  410   1HB   MET  54          1HB       MET  54  -6.250  -4.348  -0.691
  411   2HB   MET  54          2HB       MET  54  -7.209  -5.832  -0.606
  412   1HG   MET  54          1HG       MET  54  -9.138  -4.655  -1.741
  413   2HG   MET  54          2HG       MET  54  -8.173  -3.163  -1.827
  414   1HE   MET  54          3HE       MET  54  -8.512  -3.096  -4.503
  415   2HE   MET  54          2HE       MET  54  -8.127  -4.473  -5.578
  416   3HE   MET  54          1HE       MET  54  -9.481  -4.601  -4.416
  417    H    ILE  55           H        ILE  55  -6.992  -2.865   2.472
  418    HA   ILE  55           HA       ILE  55  -7.750  -0.119   1.364
  419    HB   ILE  55           HB       ILE  55  -6.674   0.745   3.402
  420   1HG1  ILE  55          1HG1      ILE  55  -6.098  -2.221   3.994
  421   2HG1  ILE  55          2HG1      ILE  55  -4.888  -1.001   3.583
  422   1HG2  ILE  55          2HG2      ILE  55  -9.086   0.053   3.484
  423   2HG2  ILE  55          3HG2      ILE  55  -8.610  -1.599   3.957
  424   3HG2  ILE  55          1HG2      ILE  55  -8.297  -0.230   5.058
  425   1HD1  ILE  55          3HD1      ILE  55  -6.737  -0.899   6.068
  426   2HD1  ILE  55          1HD1      ILE  55  -5.006  -1.325   6.077
  427   3HD1  ILE  55          2HD1      ILE  55  -5.513   0.331   5.653
  428    H    GLN  56           H        GLN  56  -6.122   1.415   0.990
  429    HA   GLN  56           HA       GLN  56  -3.294   0.449   0.375
  430   1HB   GLN  56          1HB       GLN  56  -5.174   1.554  -1.787
  431   2HB   GLN  56          2HB       GLN  56  -3.536   0.936  -2.023
  432   1HG   GLN  56          1HG       GLN  56  -4.319  -1.354  -1.274
  433   2HG   GLN  56          2HG       GLN  56  -5.948  -0.719  -1.025
  434   1HE2  GLN  56          2HE2      GLN  56  -6.279  -0.048  -4.703
  435   2HE2  GLN  56          1HE2      GLN  56  -6.293   0.940  -3.157
  436    H    GLY  57           H        GLY  57  -1.902   2.025  -0.394
  437   1HA   GLY  57          1HA       GLY  57  -2.745   4.933  -0.411
  438   2HA   GLY  57          2HA       GLY  57  -1.698   4.479   0.941
  439    H    GLY  58           H        GLY  58  -0.225   5.882   0.224
  440   1HA   GLY  58          1HA       GLY  58   1.817   6.520  -0.870
  441   2HA   GLY  58          2HA       GLY  58   1.906   4.898  -1.574
  442    H    GLY  59           H        GLY  59   0.229   7.979  -1.753
  443   1HA   GLY  59          1HA       GLY  59   0.636   8.401  -4.618
  444   2HA   GLY  59          2HA       GLY  59  -0.987   7.712  -4.407
  445    H    PHE  60           H        PHE  60  -2.451   9.115  -4.387
  446    HA   PHE  60           HA       PHE  60  -2.280  11.950  -4.272
  447   1HB   PHE  60          1HB       PHE  60  -4.593  10.239  -3.167
  448   2HB   PHE  60          2HB       PHE  60  -4.696  11.943  -3.619
  449    HD1  PHE  60           HD2      PHE  60  -3.790  12.483  -6.045
  450    HD2  PHE  60           HD1      PHE  60  -5.108   8.667  -4.821
  451    HE1  PHE  60           HE2      PHE  60  -4.195  11.877  -8.363
  452    HE2  PHE  60           HE1      PHE  60  -5.511   8.065  -7.141
  453    HZ   PHE  60           HZ       PHE  60  -5.055   9.669  -8.913
  454    H    THR  61           H        THR  61  -1.991  13.402  -2.851
  455    HA   THR  61           HA       THR  61  -0.895  12.885  -0.210
  456    HB   THR  61           HB       THR  61  -2.246  15.411  -1.335
  457    HG1  THR  61           HG1      THR  61  -0.463  14.597  -2.487
  458   1HG2  THR  61          3HG2      THR  61  -0.302  15.046   1.042
  459   2HG2  THR  61          1HG2      THR  61  -0.888  16.609   0.409
  460   3HG2  THR  61          2HG2      THR  61  -2.030  15.472   1.172
  461    H    GLU  62           H        GLU  62  -4.001  14.333  -1.098
  462    HA   GLU  62           HA       GLU  62  -5.552  12.832   0.945
  463   1HB   GLU  62          1HB       GLU  62  -4.198  14.526   2.316
  464   2HB   GLU  62          2HB       GLU  62  -5.043  15.827   1.477
  465   1HG   GLU  62          1HG       GLU  62  -6.342  13.590   3.173
  466   2HG   GLU  62          2HG       GLU  62  -6.108  15.255   3.698
  467    H    GLN  63           H        GLN  63  -5.733  16.197  -0.068
  468    HA   GLN  63           HA       GLN  63  -8.457  15.867  -1.274
  469   1HB   GLN  63          1HB       GLN  63  -6.490  18.232  -1.377
  470   2HB   GLN  63          2HB       GLN  63  -8.146  18.249  -1.987
  471   1HG   GLN  63          1HG       GLN  63  -8.252  19.220   0.216
  472   2HG   GLN  63          2HG       GLN  63  -8.989  17.624   0.338
  473   1HE2  GLN  63          2HE2      GLN  63  -5.242  18.250   2.039
  474   2HE2  GLN  63          1HE2      GLN  63  -5.797  19.205   0.571
  475    H    MET  64           H        MET  64  -6.802  14.032  -2.306
  476    HA   MET  64           HA       MET  64  -5.749  13.227  -4.305
  477   1HB   MET  64          1HB       MET  64  -8.152  14.798  -5.387
  478   2HB   MET  64          2HB       MET  64  -7.273  13.548  -6.291
  479   1HG   MET  64          1HG       MET  64  -7.746  11.886  -4.432
  480   2HG   MET  64          2HG       MET  64  -8.720  13.115  -3.597
  481   1HE   MET  64          2HE       MET  64 -10.666  11.133  -3.710
  482   2HE   MET  64          1HE       MET  64 -11.296  10.487  -5.255
  483   3HE   MET  64          3HE       MET  64  -9.630  10.096  -4.738
  484    H    GLN  65           H        GLN  65  -4.655  15.611  -3.335
  485    HA   GLN  65           HA       GLN  65  -3.832  17.295  -5.700
  486   1HB   GLN  65          1HB       GLN  65  -2.600  17.070  -2.886
  487   2HB   GLN  65          2HB       GLN  65  -2.175  18.273  -4.113
  488   1HG   GLN  65          1HG       GLN  65  -4.586  19.067  -4.153
  489   2HG   GLN  65          2HG       GLN  65  -4.989  17.884  -2.904
  490   1HE2  GLN  65          2HE2      GLN  65  -2.443  21.000  -1.834
  491   2HE2  GLN  65          1HE2      GLN  65  -2.354  20.224  -3.493
  492    H    GLN  66           H        GLN  66  -3.311  15.755  -7.087
  493    HA   GLN  66           HA       GLN  66  -2.059  13.371  -7.008
  494   1HB   GLN  66          1HB       GLN  66  -1.114  15.561  -8.961
  495   2HB   GLN  66          2HB       GLN  66  -0.921  13.819  -9.198
  496   1HG   GLN  66          1HG       GLN  66  -3.426  13.517  -9.084
  497   2HG   GLN  66          2HG       GLN  66  -3.630  15.253  -8.840
  498   1HE2  GLN  66          2HE2      GLN  66  -3.120  16.077 -12.286
  499   2HE2  GLN  66          1HE2      GLN  66  -3.278  16.667 -10.556
  500    H    LYS  67           H        LYS  67  -0.255  12.384  -6.980
  501    HA   LYS  67           HA       LYS  67   1.645  13.051  -4.940
  502   1HB   LYS  67          1HB       LYS  67   2.129  11.264  -7.387
  503   2HB   LYS  67          2HB       LYS  67   2.943  11.130  -5.820
  504   1HG   LYS  67          1HG       LYS  67   0.756  10.658  -4.696
  505   2HG   LYS  67          2HG       LYS  67  -0.116  10.869  -6.205
  506   1HD   LYS  67          1HD       LYS  67   1.996   8.663  -5.702
  507   2HD   LYS  67          2HD       LYS  67   0.264   8.458  -5.471
  508   1HE   LYS  67          1HE       LYS  67  -0.149   8.952  -7.932
  509   2HE   LYS  67          2HE       LYS  67   1.593   9.119  -8.188
  510   1HZ   LYS  67          3HZ       LYS  67   0.239   6.649  -7.221
  511   2HZ   LYS  67          1HZ       LYS  67   0.834   6.901  -8.741
  512   3HZ   LYS  67          2HZ       LYS  67   1.867   6.808  -7.456
  513    H    LYS  68           H        LYS  68   3.751  11.996  -6.831
  514    HA   LYS  68           HA       LYS  68   4.766  14.079  -8.601
  515   1HB   LYS  68          1HB       LYS  68   5.797  14.156  -5.693
  516   2HB   LYS  68          2HB       LYS  68   6.617  14.938  -7.048
  517   1HG   LYS  68          1HG       LYS  68   3.738  15.513  -6.099
  518   2HG   LYS  68          2HG       LYS  68   5.141  16.542  -5.798
  519   1HD   LYS  68          1HD       LYS  68   5.445  16.849  -8.300
  520   2HD   LYS  68          2HD       LYS  68   4.027  15.861  -8.612
  521   1HE   LYS  68          1HE       LYS  68   4.003  18.523  -7.017
  522   2HE   LYS  68          2HE       LYS  68   3.665  18.386  -8.740
  523   1HZ   LYS  68          2HZ       LYS  68   1.758  16.964  -8.224
  524   2HZ   LYS  68          3HZ       LYS  68   2.058  17.078  -6.603
  525   3HZ   LYS  68          1HZ       LYS  68   1.627  18.423  -7.460
  526    HA   PRO  69           HA       PRO  69   6.388   9.779  -8.429
  527   1HB   PRO  69          1HB       PRO  69   6.141   9.341 -11.165
  528   2HB   PRO  69          2HB       PRO  69   4.786   9.251 -10.017
  529   1HG   PRO  69          1HG       PRO  69   5.587  11.634 -11.773
  530   2HG   PRO  69          2HG       PRO  69   3.969  10.908 -11.605
  531   1HD   PRO  69          1HD       PRO  69   4.666  13.156 -10.164
  532   2HD   PRO  69          2HD       PRO  69   3.670  11.881  -9.387
  533    H    ASN  70           H        ASN  70   7.768   8.782 -10.372
  534    HA   ASN  70           HA       ASN  70  10.177  10.385 -11.164
  535   1HB   ASN  70          1HB       ASN  70  10.290   8.424  -8.775
  536   2HB   ASN  70          2HB       ASN  70  11.706   9.118  -9.572
  537   1HD2  ASN  70          1HD2      ASN  70  10.584  11.241  -6.582
  538   2HD2  ASN  70          2HD2      ASN  70  10.772   9.432  -6.824
  539    HA   PRO  71           HA       PRO  71  11.253   6.930 -13.844
  540   1HB   PRO  71          1HB       PRO  71  13.803   6.232 -12.905
  541   2HB   PRO  71          2HB       PRO  71  13.467   7.635 -13.945
  542   1HG   PRO  71          1HG       PRO  71  13.738   7.602 -10.896
  543   2HG   PRO  71          2HG       PRO  71  14.524   8.713 -12.045
  544   1HD   PRO  71          1HD       PRO  71  12.247   9.483 -10.718
  545   2HD   PRO  71          2HD       PRO  71  12.427   9.909 -12.450
  546    HA   PRO  72           HA       PRO  72   9.038   4.237 -11.053
  547   1HB   PRO  72          1HB       PRO  72   9.331   2.701 -13.689
  548   2HB   PRO  72          2HB       PRO  72   7.886   2.829 -12.655
  549   1HG   PRO  72          1HG       PRO  72   8.037   4.422 -14.842
  550   2HG   PRO  72          2HG       PRO  72   7.533   5.157 -13.300
  551   1HD   PRO  72          1HD       PRO  72  10.279   5.326 -14.643
  552   2HD   PRO  72          2HD       PRO  72   9.383   6.598 -13.751
  553    H    ILE  73           H        ILE  73   9.339   1.457 -11.873
  554    HA   ILE  73           HA       ILE  73  12.159   0.635 -11.224
  555    HB   ILE  73           HB       ILE  73  11.560  -0.427  -9.064
  556   1HG1  ILE  73          1HG1      ILE  73   8.860   0.988  -9.493
  557   2HG1  ILE  73          2HG1      ILE  73   9.128  -0.758  -9.535
  558   1HG2  ILE  73          2HG2      ILE  73  12.519   1.892  -9.069
  559   2HG2  ILE  73          3HG2      ILE  73  10.879   2.584  -9.171
  560   3HG2  ILE  73          1HG2      ILE  73  11.380   1.685  -7.713
  561   1HD1  ILE  73          3HD1      ILE  73   9.626   1.059  -7.074
  562   2HD1  ILE  73          1HD1      ILE  73   8.245  -0.050  -7.285
  563   3HD1  ILE  73          2HD1      ILE  73   9.895  -0.704  -7.113
  564    H    LYS  74           H        LYS  74  12.600  -1.305 -11.647
  565    HA   LYS  74           HA       LYS  74  11.404  -2.810 -13.630
  566   1HB   LYS  74          1HB       LYS  74  12.675  -4.060 -11.132
  567   2HB   LYS  74          2HB       LYS  74  12.544  -4.821 -12.726
  568   1HG   LYS  74          1HG       LYS  74  13.905  -2.928 -13.735
  569   2HG   LYS  74          2HG       LYS  74  13.984  -2.155 -12.162
  570   1HD   LYS  74          1HD       LYS  74  16.111  -3.224 -12.469
  571   2HD   LYS  74          2HD       LYS  74  15.267  -4.121 -11.230
  572   1HE   LYS  74          1HE       LYS  74  16.387  -5.731 -12.638
  573   2HE   LYS  74          2HE       LYS  74  14.666  -5.921 -12.954
  574   1HZ   LYS  74          1HZ       LYS  74  16.585  -4.413 -14.675
  575   2HZ   LYS  74          2HZ       LYS  74  15.955  -5.905 -15.000
  576   3HZ   LYS  74          3HZ       LYS  74  14.971  -4.578 -14.989
  577    H    ASN  75           H        ASN  75  10.321  -4.719 -13.777
  578    HA   ASN  75           HA       ASN  75   7.646  -4.787 -12.881
  579   1HB   ASN  75          1HB       ASN  75   8.693  -6.252 -14.672
  580   2HB   ASN  75          2HB       ASN  75   9.395  -7.268 -13.407
  581   1HD2  ASN  75          1HD2      ASN  75   5.241  -7.159 -13.502
  582   2HD2  ASN  75          2HD2      ASN  75   6.248  -5.628 -13.597
  583    H    GLU  76           H        GLU  76   6.590  -6.469 -11.614
  584    HA   GLU  76           HA       GLU  76   7.690  -7.843  -9.343
  585   1HB   GLU  76          1HB       GLU  76   6.772  -4.986  -8.651
  586   2HB   GLU  76          2HB       GLU  76   7.218  -6.231  -7.477
  587   1HG   GLU  76          1HG       GLU  76   9.052  -5.014  -9.647
  588   2HG   GLU  76          2HG       GLU  76   9.146  -4.685  -7.917
  589    H    ALA  77           H        ALA  77   6.265  -9.118  -8.669
  590    HA   ALA  77           HA       ALA  77   3.555  -8.570  -7.852
  591   1HB   ALA  77          2HB       ALA  77   3.143  -7.972 -10.268
  592   2HB   ALA  77          3HB       ALA  77   3.703  -9.591 -10.771
  593   3HB   ALA  77          1HB       ALA  77   2.219  -9.422  -9.800
  594    H    ASP  78           H        ASP  78   5.610 -10.850  -9.565
  595    HA   ASP  78           HA       ASP  78   4.140 -13.263  -8.851
  596   1HB   ASP  78          1HB       ASP  78   6.163 -14.472  -9.601
  597   2HB   ASP  78          2HB       ASP  78   5.745 -13.167 -10.717
  598    H    ASN  79           H        ASN  79   6.956 -11.684  -7.400
  599    HA   ASN  79           HA       ASN  79   7.528 -13.540  -5.256
  600   1HB   ASN  79          1HB       ASN  79   8.469 -11.582  -4.044
  601   2HB   ASN  79          2HB       ASN  79   8.959 -11.576  -5.741
  602   1HD2  ASN  79          1HD2      ASN  79   7.533  -8.370  -6.280
  603   2HD2  ASN  79          2HD2      ASN  79   8.720  -9.689  -6.747
  604    H    GLY  80           H        GLY  80   6.593 -14.104  -3.529
  605   1HA   GLY  80          1HA       GLY  80   4.655 -12.504  -1.948
  606   2HA   GLY  80          2HA       GLY  80   3.801 -13.712  -2.933
  607    H    LEU  81           H        LEU  81   5.019 -15.876  -2.934
  608    HA   LEU  81           HA       LEU  81   5.874 -17.744  -1.754
  609   1HB   LEU  81          1HB       LEU  81   6.485 -15.714   0.476
  610   2HB   LEU  81          2HB       LEU  81   6.885 -17.429   0.558
  611    HG   LEU  81           HG       LEU  81   8.225 -17.214  -1.577
  612   1HD1  LEU  81          3HD1      LEU  81   7.787 -14.186  -1.139
  613   2HD1  LEU  81          1HD1      LEU  81   8.918 -14.910  -2.311
  614   3HD1  LEU  81          2HD1      LEU  81   7.164 -15.139  -2.512
  615   1HD2  LEU  81          3HD2      LEU  81   9.306 -17.160   0.688
  616   2HD2  LEU  81          1HD2      LEU  81  10.171 -16.096  -0.450
  617   3HD2  LEU  81          2HD2      LEU  81   9.077 -15.394   0.770
  618    NH1  ARG  82           NH2      ARG  82   5.378 -18.753   6.488
  619    NH2  ARG  82           NH1      ARG  82   6.474 -20.000   4.935
  620    H    ARG  82           H        ARG  82   3.679 -15.644  -0.315
  621    HA   ARG  82           HA       ARG  82   1.665 -17.623   0.289
  622   1HB   ARG  82          1HB       ARG  82   1.843 -17.860   2.767
  623   2HB   ARG  82          2HB       ARG  82   3.250 -18.541   1.934
  624   1HG   ARG  82          1HG       ARG  82   4.526 -16.376   2.335
  625   2HG   ARG  82          2HG       ARG  82   3.117 -15.711   3.142
  626   1HD   ARG  82          1HD       ARG  82   4.625 -16.393   4.884
  627   2HD   ARG  82          2HD       ARG  82   3.270 -17.523   4.928
  628    HE   ARG  82           HE       ARG  82   5.404 -18.663   3.252
  629   1HH1  ARG  82          2HH2      ARG  82   4.726 -17.983   6.676
  630   2HH1  ARG  82          1HH2      ARG  82   5.851 -19.342   7.183
  631   1HH2  ARG  82          1HH1      ARG  82   6.659 -20.183   3.943
  632   2HH2  ARG  82          2HH1      ARG  82   6.870 -20.502   5.737
  633    H    ASN  83           H        ASN  83   0.926 -15.709  -0.764
  634    HA   ASN  83           HA       ASN  83   0.404 -13.210   0.779
  635   1HB   ASN  83          1HB       ASN  83  -1.094 -12.647  -1.125
  636   2HB   ASN  83          2HB       ASN  83   0.493 -13.180  -1.684
  637   1HD2  ASN  83          1HD2      ASN  83  -2.795 -15.638  -2.292
  638   2HD2  ASN  83          2HD2      ASN  83  -2.793 -14.344  -0.991
  639    H    THR  84           H        THR  84  -1.254 -12.622   1.900
  640    HA   THR  84           HA       THR  84  -3.914 -13.972   1.913
  641    HB   THR  84           HB       THR  84  -1.911 -14.305   4.226
  642    HG1  THR  84           HG1      THR  84  -3.429 -16.113   2.647
  643   1HG2  THR  84          3HG2      THR  84  -4.930 -14.919   4.078
  644   2HG2  THR  84          1HG2      THR  84  -3.848 -15.357   5.438
  645   3HG2  THR  84          2HG2      THR  84  -4.172 -13.640   5.062
  646    NH1  ARG  85           NH2      ARG  85  -8.183 -12.588   8.705
  647    NH2  ARG  85           NH1      ARG  85  -8.397 -14.850   8.745
  648    H    ARG  85           H        ARG  85  -5.416 -12.886   2.939
  649    HA   ARG  85           HA       ARG  85  -5.353 -10.070   3.210
  650   1HB   ARG  85          1HB       ARG  85  -7.319 -10.275   4.734
  651   2HB   ARG  85          2HB       ARG  85  -7.457 -11.424   3.391
  652   1HG   ARG  85          1HG       ARG  85  -6.472 -13.242   4.841
  653   2HG   ARG  85          2HG       ARG  85  -6.307 -12.099   6.175
  654   1HD   ARG  85          1HD       ARG  85  -8.854 -11.781   6.201
  655   2HD   ARG  85          2HD       ARG  85  -8.991 -12.930   4.880
  656    HE   ARG  85           HE       ARG  85  -8.523 -14.785   6.352
  657   1HH1  ARG  85          2HH2      ARG  85  -8.131 -11.734   8.139
  658   2HH1  ARG  85          1HH2      ARG  85  -8.130 -12.652   9.728
  659   1HH2  ARG  85          1HH1      ARG  85  -8.510 -15.721   8.213
  660   2HH2  ARG  85          2HH1      ARG  85  -8.330 -14.756   9.764
  661    H    GLY  86           H        GLY  86  -3.811  -9.187   3.931
  662   1HA   GLY  86          1HA       GLY  86  -3.112  -8.274   6.474
  663   2HA   GLY  86          2HA       GLY  86  -2.445  -9.916   6.530
  664    H    THR  87           H        THR  87  -2.109  -9.761   3.529
  665    HA   THR  87           HA       THR  87   0.760  -8.707   3.651
  666    HB   THR  87           HB       THR  87   0.914  -9.649   1.317
  667    HG1  THR  87           HG1      THR  87  -1.328  -9.682   0.939
  668   1HG2  THR  87          2HG2      THR  87   1.744 -10.872   3.332
  669   2HG2  THR  87          3HG2      THR  87   0.129 -11.588   3.587
  670   3HG2  THR  87          1HG2      THR  87   1.081 -12.012   2.133
  671    H    ILE  88           H        ILE  88   1.394  -7.070   2.872
  672    HA   ILE  88           HA       ILE  88  -0.289  -5.237   1.087
  673    HB   ILE  88           HB       ILE  88   0.577  -3.698   2.426
  674   1HG1  ILE  88          1HG1      ILE  88   3.023  -2.987   1.761
  675   2HG1  ILE  88          2HG1      ILE  88   2.955  -4.336   0.662
  676   1HG2  ILE  88          2HG2      ILE  88   1.587  -5.306   4.077
  677   2HG2  ILE  88          3HG2      ILE  88   3.043  -5.435   3.052
  678   3HG2  ILE  88          1HG2      ILE  88   2.639  -3.885   3.834
  679   1HD1  ILE  88          2HD1      ILE  88   0.813  -3.231  -0.370
  680   2HD1  ILE  88          3HD1      ILE  88   0.968  -1.924   0.830
  681   3HD1  ILE  88          1HD1      ILE  88   2.214  -2.119  -0.428
  682    H    ALA  89           H        ALA  89   0.606  -4.430  -0.706
  683    HA   ALA  89           HA       ALA  89   2.800  -5.774  -2.199
  684   1HB   ALA  89          2HB       ALA  89   1.113  -7.656  -2.242
  685   2HB   ALA  89          3HB       ALA  89  -0.091  -6.566  -2.979
  686   3HB   ALA  89          1HB       ALA  89   1.385  -6.999  -3.875
  687    H    MET  90           H        MET  90   3.516  -4.536  -3.594
  688    HA   MET  90           HA       MET  90   2.390  -1.926  -4.268
  689   1HB   MET  90          1HB       MET  90   4.775  -2.290  -4.433
  690   2HB   MET  90          2HB       MET  90   4.582  -3.556  -5.659
  691   1HG   MET  90          1HG       MET  90   3.773  -1.995  -7.320
  692   2HG   MET  90          2HG       MET  90   3.411  -0.749  -6.113
  693   1HE   MET  90          3HE       MET  90   5.642  -0.201  -4.243
  694   2HE   MET  90          2HE       MET  90   6.783   0.823  -5.167
  695   3HE   MET  90          1HE       MET  90   5.021   1.072  -5.338
  696    H    ALA  91           H        ALA  91   2.213  -1.214  -6.504
  697    HA   ALA  91           HA       ALA  91   0.881  -2.985  -8.510
  698   1HB   ALA  91          2HB       ALA  91  -0.935  -2.812  -6.767
  699   2HB   ALA  91          3HB       ALA  91  -0.865  -1.032  -6.861
  700   3HB   ALA  91          1HB       ALA  91  -1.407  -1.981  -8.270
  701    NH1  ARG  92           NH2      ARG  92   3.964   4.042 -13.464
  702    NH2  ARG  92           NH1      ARG  92   3.126   3.171 -15.389
  703    H    ARG  92           H        ARG  92  -0.057  -1.879 -10.228
  704    HA   ARG  92           HA       ARG  92   0.282   0.959 -10.821
  705   1HB   ARG  92          1HB       ARG  92   2.743  -0.591 -10.819
  706   2HB   ARG  92          2HB       ARG  92   2.371  -0.177 -12.494
  707   1HG   ARG  92          1HG       ARG  92   2.530   1.759 -10.105
  708   2HG   ARG  92          2HG       ARG  92   3.717   1.643 -11.395
  709   1HD   ARG  92          1HD       ARG  92   0.766   2.502 -11.777
  710   2HD   ARG  92          2HD       ARG  92   2.081   3.629 -11.549
  711    HE   ARG  92           HE       ARG  92   1.466   2.071 -14.057
  712   1HH1  ARG  92          2HH2      ARG  92   3.892   4.111 -12.443
  713   2HH1  ARG  92          1HH2      ARG  92   4.660   4.498 -14.064
  714   1HH2  ARG  92          1HH1      ARG  92   2.419   2.579 -15.838
  715   2HH2  ARG  92          2HH1      ARG  92   3.881   3.687 -15.854
  716    H    THR  93           H        THR  93  -1.146   1.221 -12.234
  717    HA   THR  93           HA       THR  93  -2.627  -0.619 -13.750
  718    HB   THR  93           HB       THR  93  -1.690   2.145 -14.720
  719    HG1  THR  93           HG1      THR  93  -3.964   1.260 -13.269
  720   1HG2  THR  93          3HG2      THR  93  -4.136   0.421 -15.504
  721   2HG2  THR  93          1HG2      THR  93  -3.813   2.081 -16.074
  722   3HG2  THR  93          2HG2      THR  93  -2.725   0.748 -16.545
  723    H    ALA  94           H        ALA  94  -1.585  -2.281 -14.509
  724    HA   ALA  94           HA       ALA  94  -0.528  -3.586 -16.214
  725   1HB   ALA  94          2HB       ALA  94  -1.556  -1.992 -17.866
  726   2HB   ALA  94          3HB       ALA  94  -0.190  -0.865 -17.650
  727   3HB   ALA  94          1HB       ALA  94   0.081  -2.467 -18.384
  728    H    ASP  95           H        ASP  95   1.153  -0.482 -16.271
  729    HA   ASP  95           HA       ASP  95   3.405   0.110 -15.708
  730   1HB   ASP  95          1HB       ASP  95   3.291  -2.568 -14.189
  731   2HB   ASP  95          2HB       ASP  95   4.608  -1.390 -14.059
  732    H    LYS  96           H        LYS  96   3.911  -3.323 -15.527
  733    HA   LYS  96           HA       LYS  96   4.985  -4.785 -17.239
  734   1HB   LYS  96          1HB       LYS  96   4.457  -3.133 -19.045
  735   2HB   LYS  96          2HB       LYS  96   5.750  -2.068 -18.468
  736   1HG   LYS  96          1HG       LYS  96   7.441  -3.907 -18.863
  737   2HG   LYS  96          2HG       LYS  96   6.155  -4.972 -19.434
  738   1HD   LYS  96          1HD       LYS  96   5.657  -3.359 -21.330
  739   2HD   LYS  96          2HD       LYS  96   6.943  -2.290 -20.758
  740   1HE   LYS  96          1HE       LYS  96   8.653  -4.134 -21.147
  741   2HE   LYS  96          2HE       LYS  96   7.365  -5.207 -21.719
  742   1HZ   LYS  96          2HZ       LYS  96   8.117  -2.612 -22.981
  743   2HZ   LYS  96          3HZ       LYS  96   8.490  -4.115 -23.556
  744   3HZ   LYS  96          1HZ       LYS  96   6.917  -3.615 -23.515
  745    H    ASP  97           H        ASP  97   6.424  -1.717 -16.296
  746    HA   ASP  97           HA       ASP  97   8.416  -2.961 -14.477
  747   1HB   ASP  97          1HB       ASP  97   9.418  -1.673 -17.099
  748   2HB   ASP  97          2HB       ASP  97  10.444  -2.101 -15.721
  749    H    SER  98           H        SER  98   7.135  -1.573 -13.271
  750    HA   SER  98           HA       SER  98   8.261   1.199 -12.997
  751   1HB   SER  98          1HB       SER  98   5.310   0.789 -13.798
  752   2HB   SER  98          2HB       SER  98   6.039   2.330 -13.306
  753    HG   SER  98           HG       SER  98   7.499   2.100 -15.054
  754    H    ALA  99           H        ALA  99   5.147   1.298 -12.106
  755    HA   ALA  99           HA       ALA  99   4.180   1.550  -9.943
  756   1HB   ALA  99          2HB       ALA  99   4.184  -0.962  -9.886
  757   2HB   ALA  99          3HB       ALA  99   5.859  -0.962  -9.269
  758   3HB   ALA  99          1HB       ALA  99   4.540  -0.295  -8.275
  759    H    THR 100           H        THR 100   4.941   3.399  -9.435
  760    HA   THR 100           HA       THR 100   7.783   3.958  -8.849
  761    HB   THR 100           HB       THR 100   6.975   6.272  -8.423
  762    HG1  THR 100           HG1      THR 100   4.737   6.616  -8.599
  763   1HG2  THR 100          3HG2      THR 100   5.574   4.897 -10.810
  764   2HG2  THR 100          1HG2      THR 100   5.912   6.644 -10.671
  765   3HG2  THR 100          2HG2      THR 100   7.259   5.481 -10.797
  766    H    SER 101           H        SER 101   4.892   3.573  -6.903
  767    HA   SER 101           HA       SER 101   6.417   3.001  -4.429
  768   1HB   SER 101          1HB       SER 101   5.726   5.014  -3.135
  769   2HB   SER 101          2HB       SER 101   6.751   5.475  -4.508
  770    HG   SER 101           HG       SER 101   4.833   5.912  -5.681
  771    H    GLN 102           H        GLN 102   3.412   4.149  -5.851
  772    HA   GLN 102           HA       GLN 102   1.417   3.534  -4.012
  773   1HB   GLN 102          1HB       GLN 102   1.394   2.578  -6.940
  774   2HB   GLN 102          2HB       GLN 102  -0.029   2.771  -5.908
  775   1HG   GLN 102          1HG       GLN 102   0.527   5.221  -5.598
  776   2HG   GLN 102          2HG       GLN 102   1.939   5.034  -6.645
  777   1HE2  GLN 102          2HE2      GLN 102  -0.302   4.251  -9.557
  778   2HE2  GLN 102          1HE2      GLN 102   1.026   3.397  -8.621
  779    H    PHE 103           H        PHE 103   0.682   2.009  -2.941
  780    HA   PHE 103           HA       PHE 103   1.108  -0.898  -3.642
  781   1HB   PHE 103          1HB       PHE 103   2.019  -1.547  -1.513
  782   2HB   PHE 103          2HB       PHE 103   3.080  -0.323  -2.205
  783    HD1  PHE 103           HD2      PHE 103   0.504   1.680  -1.327
  784    HD2  PHE 103           HD1      PHE 103   3.333  -0.818   0.556
  785    HE1  PHE 103           HE2      PHE 103   0.272   2.960   0.724
  786    HE2  PHE 103           HE1      PHE 103   3.098   0.464   2.606
  787    HZ   PHE 103           HZ       PHE 103   1.561   2.345   2.691
  788    H    PHE 104           H        PHE 104   0.089  -2.187  -1.711
  789    HA   PHE 104           HA       PHE 104  -2.576  -0.999  -0.897
  790   1HB   PHE 104          1HB       PHE 104  -3.926  -2.430  -2.304
  791   2HB   PHE 104          2HB       PHE 104  -2.833  -1.530  -3.348
  792    HD1  PHE 104           HD1      PHE 104  -3.594  -4.798  -1.905
  793    HD2  PHE 104           HD2      PHE 104  -1.005  -2.693  -4.480
  794    HE1  PHE 104           HE1      PHE 104  -2.854  -6.903  -2.880
  795    HE2  PHE 104           HE2      PHE 104  -0.265  -4.799  -5.455
  796    HZ   PHE 104           HZ       PHE 104  -1.207  -6.903  -4.665
  797    H    ILE 105           H        ILE 105  -3.121  -1.665   0.812
  798    HA   ILE 105           HA       ILE 105  -1.947  -4.196   2.057
  799    HB   ILE 105           HB       ILE 105  -3.668  -1.985   3.303
  800   1HG1  ILE 105          1HG1      ILE 105  -0.627  -2.478   3.330
  801   2HG1  ILE 105          2HG1      ILE 105  -1.446  -1.162   2.478
  802   1HG2  ILE 105          2HG2      ILE 105  -3.788  -4.220   4.449
  803   2HG2  ILE 105          3HG2      ILE 105  -2.009  -4.302   4.501
  804   3HG2  ILE 105          1HG2      ILE 105  -2.872  -3.054   5.443
  805   1HD1  ILE 105          2HD1      ILE 105  -2.351  -0.284   4.683
  806   2HD1  ILE 105          3HD1      ILE 105  -1.525  -1.612   5.543
  807   3HD1  ILE 105          1HD1      ILE 105  -0.570  -0.366   4.698
  808    H    ASN 106           H        ASN 106  -2.957  -5.829   1.281
  809    HA   ASN 106           HA       ASN 106  -5.887  -6.019   0.778
  810   1HB   ASN 106          1HB       ASN 106  -5.463  -8.418   0.449
  811   2HB   ASN 106          2HB       ASN 106  -4.233  -7.474  -0.395
  812   1HD2  ASN 106          1HD2      ASN 106  -2.965 -10.196   2.223
  813   2HD2  ASN 106          2HD2      ASN 106  -4.594 -10.138   1.382
  814    H    VAL 107           H        VAL 107  -6.828  -8.130   1.784
  815    HA   VAL 107           HA       VAL 107  -6.292  -8.567   4.703
  816    HB   VAL 107           HB       VAL 107  -8.549  -7.888   5.460
  817   1HG1  VAL 107          3HG2      VAL 107  -6.655  -6.248   5.616
  818   2HG1  VAL 107          1HG2      VAL 107  -7.039  -5.632   3.988
  819   3HG1  VAL 107          2HG2      VAL 107  -8.198  -5.404   5.325
  820   1HG2  VAL 107          2HG1      VAL 107  -9.764  -8.188   3.283
  821   2HG2  VAL 107          3HG1      VAL 107 -10.038  -6.552   3.935
  822   3HG2  VAL 107          1HG1      VAL 107  -8.891  -6.796   2.591
  823    H    ALA 108           H        ALA 108  -8.424  -8.972   1.948
  824    HA   ALA 108           HA       ALA 108  -9.655 -11.512   2.940
  825   1HB   ALA 108          2HB       ALA 108 -10.886  -9.993   1.366
  826   2HB   ALA 108          3HB       ALA 108  -9.648 -10.269   0.111
  827   3HB   ALA 108          1HB       ALA 108 -10.680 -11.616   0.660
  828    H    ASP 109           H        ASP 109  -9.186 -13.470   2.532
  829    HA   ASP 109           HA       ASP 109  -6.600 -14.499   2.009
  830   1HB   ASP 109          1HB       ASP 109  -9.272 -15.754   1.128
  831   2HB   ASP 109          2HB       ASP 109  -7.740 -16.628   1.295
  832    H    ASN 110           H        ASN 110  -5.558 -13.410   0.511
  833    HA   ASN 110           HA       ASN 110  -6.474 -12.885  -2.219
  834   1HB   ASN 110          1HB       ASN 110  -4.632 -11.618  -1.073
  835   2HB   ASN 110          2HB       ASN 110  -3.591 -13.044  -1.151
  836   1HD2  ASN 110          1HD2      ASN 110  -3.041 -12.775  -4.712
  837   2HD2  ASN 110          2HD2      ASN 110  -3.087 -13.912  -3.272
  838    H    ALA 111           H        ALA 111  -6.171 -13.794  -4.031
  839    HA   ALA 111           HA       ALA 111  -4.517 -15.964  -4.877
  840   1HB   ALA 111          3HB       ALA 111  -7.189 -16.999  -3.707
  841   2HB   ALA 111          1HB       ALA 111  -6.015 -17.968  -4.637
  842   3HB   ALA 111          2HB       ALA 111  -5.566 -17.326  -3.036
  843    H    PHE 112           H        PHE 112  -7.929 -15.111  -4.740
  844    HA   PHE 112           HA       PHE 112  -8.437 -15.246  -7.686
  845   1HB   PHE 112          1HB       PHE 112 -10.514 -13.995  -7.093
  846   2HB   PHE 112          2HB       PHE 112 -10.301 -15.401  -6.048
  847    HD1  PHE 112           HD1      PHE 112  -9.991 -11.730  -6.219
  848    HD2  PHE 112           HD2      PHE 112  -9.753 -15.106  -3.698
  849    HE1  PHE 112           HE1      PHE 112 -10.019 -10.281  -4.271
  850    HE2  PHE 112           HE2      PHE 112  -9.781 -13.653  -1.754
  851    HZ   PHE 112           HZ       PHE 112  -9.917 -11.240  -2.038
  852    H    LEU 113           H        LEU 113  -6.173 -14.246  -7.680
  853    HA   LEU 113           HA       LEU 113  -6.232 -11.505  -8.709
  854   1HB   LEU 113          1HB       LEU 113  -6.684 -10.985  -6.279
  855   2HB   LEU 113          2HB       LEU 113  -5.190 -11.819  -5.823
  856    HG   LEU 113           HG       LEU 113  -3.876 -10.259  -7.310
  857   1HD1  LEU 113          2HD1      LEU 113  -5.721  -9.721  -8.930
  858   2HD1  LEU 113          3HD1      LEU 113  -6.597  -8.834  -7.655
  859   3HD1  LEU 113          1HD1      LEU 113  -5.027  -8.228  -8.245
  860   1HD2  LEU 113          3HD2      LEU 113  -4.149  -9.719  -4.872
  861   2HD2  LEU 113          1HD2      LEU 113  -4.095  -8.230  -5.847
  862   3HD2  LEU 113          2HD2      LEU 113  -5.654  -8.829  -5.224
  863    H    ASP 114           H        ASP 114  -4.484 -14.164  -7.267
  864    HA   ASP 114           HA       ASP 114  -1.795 -13.570  -7.462
  865   1HB   ASP 114          1HB       ASP 114  -2.690 -15.849  -6.960
  866   2HB   ASP 114          2HB       ASP 114  -3.073 -16.088  -8.678
  867    H    HIS 115           H        HIS 115  -0.493 -12.809  -8.748
  868    HA   HIS 115           HA       HIS 115  -1.034 -11.589 -11.222
  869   1HB   HIS 115          1HB       HIS 115   1.693 -12.851 -10.543
  870   2HB   HIS 115          2HB       HIS 115   1.385 -11.472 -11.602
  871    HD2  HIS 115           HD2      HIS 115   3.265 -10.836  -9.285
  872    HE1  HIS 115           HE1      HIS 115   0.045  -9.417  -7.063
  873    HE2  HIS 115           HE2      HIS 115   2.618  -9.368  -7.164
  874    H    GLY 116           H        GLY 116  -1.984 -12.389 -12.802
  875   1HA   GLY 116          1HA       GLY 116  -2.568 -14.920 -13.664
  876   2HA   GLY 116          2HA       GLY 116  -2.228 -13.667 -14.865
  877    H    GLN 117           H        GLN 117  -0.067 -13.365 -15.545
  878    HA   GLN 117           HA       GLN 117   2.141 -15.212 -15.123
  879   1HB   GLN 117          1HB       GLN 117   0.532 -16.932 -15.987
  880   2HB   GLN 117          2HB       GLN 117   0.262 -15.972 -17.451
  881   1HG   GLN 117          1HG       GLN 117   2.726 -16.131 -18.003
  882   2HG   GLN 117          2HG       GLN 117   2.990 -17.097 -16.548
  883   1HE2  GLN 117          2HE2      GLN 117   2.669 -19.576 -19.261
  884   2HE2  GLN 117          1HE2      GLN 117   3.824 -18.286 -18.651
  885    NH1  ARG 118           NH2      ARG 118  -0.169 -17.467 -19.472
  886    NH2  ARG 118           NH1      ARG 118   2.071 -17.437 -19.084
  887    H    ARG 118           H        ARG 118   0.418 -14.059 -17.989
  888    HA   ARG 118           HA       ARG 118   2.681 -13.041 -19.472
  889   1HB   ARG 118          1HB       ARG 118  -0.239 -12.092 -19.327
  890   2HB   ARG 118          2HB       ARG 118   0.946 -11.317 -20.371
  891   1HG   ARG 118          1HG       ARG 118  -0.298 -12.942 -21.668
  892   2HG   ARG 118          2HG       ARG 118   1.384 -13.423 -21.605
  893   1HD   ARG 118          1HD       ARG 118  -0.784 -14.621 -19.736
  894   2HD   ARG 118          2HD       ARG 118  -0.453 -15.252 -21.350
  895    HE   ARG 118           HE       ARG 118   2.091 -15.195 -19.946
  896   1HH1  ARG 118          2HH2      ARG 118  -0.994 -16.962 -19.815
  897   2HH1  ARG 118          1HH2      ARG 118  -0.143 -18.422 -19.100
  898   1HH2  ARG 118          1HH1      ARG 118   2.953 -16.915 -19.129
  899   2HH2  ARG 118          2HH1      ARG 118   1.940 -18.394 -18.739
  900    H    ASP 119           H        ASP 119   0.481 -10.594 -18.713
  901    HA   ASP 119           HA       ASP 119   2.522  -8.638 -17.914
  902   1HB   ASP 119          1HB       ASP 119   0.324  -8.043 -18.959
  903   2HB   ASP 119          2HB       ASP 119  -0.530  -8.612 -17.513
  904    H    PHE 120           H        PHE 120  -0.141 -10.124 -16.127
  905    HA   PHE 120           HA       PHE 120  -0.512 -10.435 -13.806
  906   1HB   PHE 120          1HB       PHE 120   1.355 -11.213 -12.426
  907   2HB   PHE 120          2HB       PHE 120   1.373 -12.015 -13.990
  908    HD1  PHE 120           HD2      PHE 120   2.875  -9.165 -12.133
  909    HD2  PHE 120           HD1      PHE 120   3.312 -11.902 -15.314
  910    HE1  PHE 120           HE2      PHE 120   5.187  -8.471 -12.417
  911    HE2  PHE 120           HE1      PHE 120   5.623 -11.205 -15.594
  912    HZ   PHE 120           HZ       PHE 120   6.559  -9.485 -14.149
  913    H    GLY 121           H        GLY 121  -1.348  -8.867 -12.961
  914   1HA   GLY 121          1HA       GLY 121  -0.392  -6.128 -13.184
  915   2HA   GLY 121          2HA       GLY 121  -1.814  -6.639 -12.283
  916    OH   TYR 122           OH       TYR 122  -6.317  -4.791  -9.923
  917    H    TYR 122           H        TYR 122  -1.569  -7.406 -10.168
  918    HA   TYR 122           HA       TYR 122  -0.235  -5.246  -8.739
  919   1HB   TYR 122          1HB       TYR 122  -1.607  -7.677  -7.459
  920   2HB   TYR 122          2HB       TYR 122  -1.354  -6.092  -6.741
  921    HD1  TYR 122           HD1      TYR 122  -2.448  -4.088  -7.830
  922    HD2  TYR 122           HD2      TYR 122  -3.462  -8.048  -8.884
  923    HE1  TYR 122           HE1      TYR 122  -4.533  -3.298  -8.801
  924    HE2  TYR 122           HE2      TYR 122  -5.546  -7.254  -9.853
  925    HH   TYR 122           HH       TYR 122  -6.366  -3.838  -9.823
  926    H    ALA 123           H        ALA 123   1.481  -5.064  -7.744
  927    HA   ALA 123           HA       ALA 123   3.566  -7.168  -7.530
  928   1HB   ALA 123          2HB       ALA 123   4.124  -4.734  -7.752
  929   2HB   ALA 123          3HB       ALA 123   3.369  -4.402  -6.170
  930   3HB   ALA 123          1HB       ALA 123   4.831  -5.417  -6.268
  931    H    VAL 124           H        VAL 124   4.509  -6.491  -4.987
  932    HA   VAL 124           HA       VAL 124   2.787  -7.083  -2.752
  933    HB   VAL 124           HB       VAL 124   4.016  -9.606  -4.025
  934   1HG1  VAL 124          3HG2      VAL 124   4.404  -9.542  -1.547
  935   2HG1  VAL 124          1HG2      VAL 124   2.672  -9.230  -1.270
  936   3HG1  VAL 124          2HG2      VAL 124   3.198 -10.787  -1.963
  937   1HG2  VAL 124          1HG1      VAL 124   1.097  -8.902  -3.290
  938   2HG2  VAL 124          2HG1      VAL 124   1.758  -9.001  -4.943
  939   3HG2  VAL 124          3HG1      VAL 124   1.653 -10.469  -3.938
  940    H    PHE 125           H        PHE 125   3.899  -6.594  -1.044
  941    HA   PHE 125           HA       PHE 125   6.665  -7.582  -0.541
  942   1HB   PHE 125          1HB       PHE 125   7.828  -5.434  -0.735
  943   2HB   PHE 125          2HB       PHE 125   7.005  -5.720  -2.274
  944    HD1  PHE 125           HD1      PHE 125   4.704  -4.648  -2.588
  945    HD2  PHE 125           HD2      PHE 125   7.215  -3.603   0.636
  946    HE1  PHE 125           HE1      PHE 125   3.327  -2.693  -2.144
  947    HE2  PHE 125           HE2      PHE 125   5.836  -1.652   1.076
  948    HZ   PHE 125           HZ       PHE 125   3.871  -1.218  -0.286
  949    H    GLY 126           H        GLY 126   3.942  -7.312   0.734
  950   1HA   GLY 126          1HA       GLY 126   4.767  -5.858   3.319
  951   2HA   GLY 126          2HA       GLY 126   3.227  -5.551   2.522
  952    H    LYS 127           H        LYS 127   3.092  -6.039   4.775
  953    HA   LYS 127           HA       LYS 127   1.394  -8.281   5.258
  954   1HB   LYS 127          1HB       LYS 127   3.417  -9.710   4.983
  955   2HB   LYS 127          2HB       LYS 127   4.234  -8.831   6.292
  956   1HG   LYS 127          1HG       LYS 127   2.386  -9.500   7.885
  957   2HG   LYS 127          2HG       LYS 127   1.582 -10.380   6.586
  958   1HD   LYS 127          1HD       LYS 127   3.618 -11.915   6.377
  959   2HD   LYS 127          2HD       LYS 127   4.411 -11.008   7.656
  960   1HE   LYS 127          1HE       LYS 127   3.561 -12.998   8.688
  961   2HE   LYS 127          2HE       LYS 127   2.558 -11.678   9.283
  962   1HZ   LYS 127          3HZ       LYS 127   1.811 -13.569   7.095
  963   2HZ   LYS 127          1HZ       LYS 127   1.230 -13.596   8.641
  964   3HZ   LYS 127          2HZ       LYS 127   0.855 -12.337   7.640
  965    H    VAL 128           H        VAL 128   0.201  -7.678   6.693
  966    HA   VAL 128           HA       VAL 128   0.655  -5.447   8.549
  967    HB   VAL 128           HB       VAL 128  -1.435  -7.694   8.682
  968   1HG1  VAL 128          3HG2      VAL 128  -1.189  -6.416  10.831
  969   2HG1  VAL 128          1HG2      VAL 128  -1.356  -4.876   9.950
  970   3HG1  VAL 128          2HG2      VAL 128  -2.731  -6.010  10.032
  971   1HG2  VAL 128          2HG1      VAL 128  -1.444  -6.452   6.495
  972   2HG2  VAL 128          3HG1      VAL 128  -2.883  -6.034   7.462
  973   3HG2  VAL 128          1HG1      VAL 128  -1.511  -4.897   7.365
  974    H    VAL 129           H        VAL 129   0.723  -5.431  10.739
  975    HA   VAL 129           HA       VAL 129   1.911  -7.904  12.144
  976    HB   VAL 129           HB       VAL 129   2.867  -4.997  12.374
  977   1HG1  VAL 129          3HG2      VAL 129   3.038  -6.324  14.503
  978   2HG1  VAL 129          1HG2      VAL 129   3.877  -7.633  13.630
  979   3HG1  VAL 129          2HG2      VAL 129   4.654  -6.036  13.805
  980   1HG2  VAL 129          2HG1      VAL 129   3.487  -6.069  10.189
  981   2HG2  VAL 129          3HG1      VAL 129   4.922  -5.886  11.232
  982   3HG2  VAL 129          1HG1      VAL 129   4.143  -7.482  11.056
  983    H    LYS 130           H        LYS 130   0.468  -4.687  12.575
  984    HA   LYS 130           HA       LYS 130  -1.655  -5.519  14.314
  985   1HB   LYS 130          1HB       LYS 130   0.527  -6.169  15.668
  986   2HB   LYS 130          2HB       LYS 130   0.660  -4.445  16.008
  987   1HG   LYS 130          1HG       LYS 130  -1.648  -6.357  16.747
  988   2HG   LYS 130          2HG       LYS 130  -0.524  -5.571  17.837
  989   1HD   LYS 130          1HD       LYS 130  -2.479  -4.292  18.121
  990   2HD   LYS 130          2HD       LYS 130  -1.500  -3.290  17.078
  991   1HE   LYS 130          1HE       LYS 130  -3.749  -3.176  16.223
  992   2HE   LYS 130          2HE       LYS 130  -2.860  -4.150  15.055
  993   1HZ   LYS 130          1HZ       LYS 130  -4.644  -5.221  17.197
  994   2HZ   LYS 130          2HZ       LYS 130  -5.007  -5.127  15.588
  995   3HZ   LYS 130          3HZ       LYS 130  -3.819  -6.150  16.109
  996    H    GLY 131           H        GLY 131  -1.980  -2.087  13.167
  997   1HA   GLY 131          1HA       GLY 131  -1.338  -4.046  11.413
  998   2HA   GLY 131          2HA       GLY 131  -2.075  -5.112  12.614
  999    H    MET 132           H        MET 132  -3.576  -5.825  11.440
 1000    HA   MET 132           HA       MET 132  -5.226  -4.408   9.559
 1001   1HB   MET 132          1HB       MET 132  -4.882  -6.986   9.924
 1002   2HB   MET 132          2HB       MET 132  -6.238  -6.879  11.056
 1003   1HG   MET 132          1HG       MET 132  -7.028  -7.428   8.745
 1004   2HG   MET 132          2HG       MET 132  -7.642  -5.821   9.207
 1005   1HE   MET 132          3HE       MET 132  -7.958  -5.680   6.367
 1006   2HE   MET 132          2HE       MET 132  -6.547  -5.703   5.266
 1007   3HE   MET 132          1HE       MET 132  -7.032  -7.196   6.121
 1008    H    ASP 133           H        ASP 133  -5.570  -4.829  13.004
 1009    HA   ASP 133           HA       ASP 133  -8.336  -4.262  13.476
 1010   1HB   ASP 133          1HB       ASP 133  -6.657  -4.754  15.271
 1011   2HB   ASP 133          2HB       ASP 133  -5.895  -3.176  15.009
 1012    H    VAL 134           H        VAL 134  -5.749  -1.878  13.671
 1013    HA   VAL 134           HA       VAL 134  -7.344   0.517  13.498
 1014    HB   VAL 134           HB       VAL 134  -4.514   0.007  12.409
 1015   1HG1  VAL 134          1HG2      VAL 134  -6.003   2.657  12.953
 1016   2HG1  VAL 134          2HG2      VAL 134  -4.278   2.503  12.519
 1017   3HG1  VAL 134          3HG2      VAL 134  -5.533   2.020  11.352
 1018   1HG2  VAL 134          2HG1      VAL 134  -4.808  -0.403  14.880
 1019   2HG2  VAL 134          3HG1      VAL 134  -3.834   1.065  14.591
 1020   3HG2  VAL 134          1HG1      VAL 134  -5.548   1.209  15.065
 1021    H    ALA 135           H        ALA 135  -5.528  -1.067  10.901
 1022    HA   ALA 135           HA       ALA 135  -6.454   0.395   8.646
 1023   1HB   ALA 135          2HB       ALA 135  -4.773  -1.463   8.480
 1024   2HB   ALA 135          3HB       ALA 135  -6.055  -2.669   8.779
 1025   3HB   ALA 135          1HB       ALA 135  -6.082  -1.685   7.292
 1026    H    ASP 136           H        ASP 136  -7.921  -2.443  10.126
 1027    HA   ASP 136           HA       ASP 136 -10.272  -2.730   8.466
 1028   1HB   ASP 136          1HB       ASP 136 -10.015  -3.177  11.504
 1029   2HB   ASP 136          2HB       ASP 136 -11.321  -3.804  10.483
 1030    H    LYS 137           H        LYS 137 -10.236  -1.392  11.726
 1031    HA   LYS 137           HA       LYS 137 -12.694  -0.056  11.830
 1032   1HB   LYS 137          1HB       LYS 137 -10.021   1.103  12.810
 1033   2HB   LYS 137          2HB       LYS 137 -11.626   1.666  13.306
 1034   1HG   LYS 137          1HG       LYS 137 -12.181  -0.697  14.099
 1035   2HG   LYS 137          2HG       LYS 137 -10.572  -1.212  13.626
 1036   1HD   LYS 137          1HD       LYS 137 -10.490  -0.900  16.007
 1037   2HD   LYS 137          2HD       LYS 137  -9.547   0.388  15.295
 1038   1HE   LYS 137          1HE       LYS 137 -10.809   1.339  17.126
 1039   2HE   LYS 137          2HE       LYS 137 -11.496   2.007  15.652
 1040   1HZ   LYS 137          1HZ       LYS 137 -12.647  -0.256  17.223
 1041   2HZ   LYS 137          2HZ       LYS 137 -13.215   1.295  17.194
 1042   3HZ   LYS 137          3HZ       LYS 137 -13.306   0.357  15.838
 1043    H    ILE 138           H        ILE 138  -9.730   1.146  10.332
 1044    HA   ILE 138           HA       ILE 138 -10.749   3.715   9.351
 1045    HB   ILE 138           HB       ILE 138  -8.704   1.828   8.039
 1046   1HG1  ILE 138          1HG1      ILE 138  -8.461   4.154  10.039
 1047   2HG1  ILE 138          2HG1      ILE 138  -8.051   2.462  10.344
 1048   1HG2  ILE 138          2HG2      ILE 138  -9.662   3.556   6.481
 1049   2HG2  ILE 138          3HG2      ILE 138  -9.296   4.839   7.663
 1050   3HG2  ILE 138          1HG2      ILE 138  -7.967   3.941   6.883
 1051   1HD1  ILE 138          3HD1      ILE 138  -6.667   4.291   8.258
 1052   2HD1  ILE 138          1HD1      ILE 138  -5.981   3.805   9.830
 1053   3HD1  ILE 138          2HD1      ILE 138  -6.242   2.584   8.555
 1054    H    SER 139           H        SER 139 -10.352   0.576   7.778
 1055    HA   SER 139           HA       SER 139 -11.955   1.183   5.419
 1056   1HB   SER 139          1HB       SER 139 -11.879  -1.274   5.003
 1057   2HB   SER 139          2HB       SER 139 -10.290  -0.645   5.479
 1058    HG   SER 139           HG       SER 139 -10.762  -1.300   7.619
 1059    H    GLN 140           H        GLN 140 -13.037   1.109   8.396
 1060    HA   GLN 140           HA       GLN 140 -15.837   0.008   7.718
 1061   1HB   GLN 140          1HB       GLN 140 -14.544   0.816  10.384
 1062   2HB   GLN 140          2HB       GLN 140 -16.286   0.613  10.182
 1063   1HG   GLN 140          1HG       GLN 140 -15.364  -1.500  10.997
 1064   2HG   GLN 140          2HG       GLN 140 -15.982  -1.725   9.362
 1065   1HE2  GLN 140          2HE2      GLN 140 -12.762  -2.455   7.963
 1066   2HE2  GLN 140          1HE2      GLN 140 -14.482  -1.926   7.624
 1067    H    VAL 141           H        VAL 141 -14.112   2.788   9.059
 1068    HA   VAL 141           HA       VAL 141 -16.141   4.729   9.310
 1069    HB   VAL 141           HB       VAL 141 -14.452   6.450   8.727
 1070   1HG1  VAL 141          3HG2      VAL 141 -14.350   5.308  10.960
 1071   2HG1  VAL 141          1HG2      VAL 141 -13.288   4.048  10.282
 1072   3HG1  VAL 141          2HG2      VAL 141 -12.712   5.733  10.396
 1073   1HG2  VAL 141          2HG1      VAL 141 -13.490   5.316   6.701
 1074   2HG2  VAL 141          3HG1      VAL 141 -12.200   5.736   7.859
 1075   3HG2  VAL 141          1HG1      VAL 141 -12.774   4.051   7.734
 1076    HA   PRO 142           HA       PRO 142 -18.446   4.878   5.564
 1077   1HB   PRO 142          1HB       PRO 142 -18.588   7.740   6.648
 1078   2HB   PRO 142          2HB       PRO 142 -19.919   6.748   6.003
 1079   1HG   PRO 142          1HG       PRO 142 -19.651   6.939   8.694
 1080   2HG   PRO 142          2HG       PRO 142 -19.930   5.328   7.988
 1081   1HD   PRO 142          1HD       PRO 142 -17.280   6.500   8.981
 1082   2HD   PRO 142          2HD       PRO 142 -17.904   4.827   9.154
 1083    H    THR 143           H        THR 143 -18.748   6.565   3.842
 1084    HA   THR 143           HA       THR 143 -16.329   8.178   3.018
 1085    HB   THR 143           HB       THR 143 -16.260   6.869   0.786
 1086    HG1  THR 143           HG1      THR 143 -16.877   4.697   0.992
 1087   1HG2  THR 143          2HG2      THR 143 -14.433   6.774   2.446
 1088   2HG2  THR 143          3HG2      THR 143 -15.266   5.448   3.318
 1089   3HG2  THR 143          1HG2      THR 143 -14.658   5.193   1.647
 1090    H    HIS 144           H        HIS 144 -16.794   7.574   0.384
 1091    HA   HIS 144           HA       HIS 144 -19.483   7.798  -0.562
 1092   1HB   HIS 144          1HB       HIS 144 -19.806  10.170  -1.143
 1093   2HB   HIS 144          2HB       HIS 144 -19.640   9.963   0.599
 1094    HD2  HIS 144           HD2      HIS 144 -16.294   9.728  -1.211
 1095    HE1  HIS 144           HE1      HIS 144 -16.547  13.670   0.086
 1096    HE2  HIS 144           HE2      HIS 144 -14.902  11.970  -0.924
 1097    H    ASP 145           H        ASP 145 -19.751   7.713  -2.557
 1098    HA   ASP 145           HA       ASP 145 -17.454   7.395  -4.469
 1099   1HB   ASP 145          1HB       ASP 145 -19.564   6.101  -4.754
 1100   2HB   ASP 145          2HB       ASP 145 -20.483   7.615  -4.926
 1101    H    VAL 146           H        VAL 146 -16.428   8.989  -4.969
 1102    HA   VAL 146           HA       VAL 146 -17.352  11.785  -4.549
 1103    HB   VAL 146           HB       VAL 146 -14.739  11.073  -5.939
 1104   1HG1  VAL 146          3HG2      VAL 146 -15.395  13.487  -5.572
 1105   2HG1  VAL 146          1HG2      VAL 146 -15.600  13.164  -3.829
 1106   3HG1  VAL 146          2HG2      VAL 146 -13.982  13.050  -4.568
 1107   1HG2  VAL 146          1HG1      VAL 146 -15.327  10.802  -2.926
 1108   2HG2  VAL 146          2HG1      VAL 146 -14.922   9.464  -4.038
 1109   3HG2  VAL 146          3HG1      VAL 146 -13.711  10.724  -3.684
 1110    H    GLY 147           H        GLY 147 -15.639  12.784  -6.702
 1111   1HA   GLY 147          1HA       GLY 147 -17.627  13.255  -8.877
 1112   2HA   GLY 147          2HA       GLY 147 -15.900  13.665  -8.944
 1113    HA   PRO 148           HA       PRO 148 -15.308  10.107 -11.631
 1114   1HB   PRO 148          1HB       PRO 148 -12.561  10.288 -11.659
 1115   2HB   PRO 148          2HB       PRO 148 -13.579  11.528 -12.430
 1116   1HG   PRO 148          1HG       PRO 148 -12.331  11.629  -9.628
 1117   2HG   PRO 148          2HG       PRO 148 -12.221  12.867 -10.904
 1118   1HD   PRO 148          1HD       PRO 148 -14.113  13.028  -8.873
 1119   2HD   PRO 148          2HD       PRO 148 -14.510  13.581 -10.532
 1120    OH   TYR 149           OH       TYR 149  -7.745  11.026 -10.542
 1121    H    TYR 149           H        TYR 149 -13.108  10.642  -8.909
 1122    HA   TYR 149           HA       TYR 149 -12.540   7.795  -8.437
 1123   1HB   TYR 149          1HB       TYR 149 -12.167  10.175  -6.519
 1124   2HB   TYR 149          2HB       TYR 149 -11.391   8.596  -6.385
 1125    HD1  TYR 149           HD1      TYR 149  -9.742   7.896  -8.079
 1126    HD2  TYR 149           HD2      TYR 149 -11.447  11.756  -8.175
 1127    HE1  TYR 149           HE1      TYR 149  -7.977   8.641  -9.576
 1128    HE2  TYR 149           HE2      TYR 149  -9.681  12.498  -9.671
 1129    HH   TYR 149           HH       TYR 149  -7.886  11.951 -10.755
 1130    H    GLN 150           H        GLN 150 -14.150   6.565  -8.064
 1131    HA   GLN 150           HA       GLN 150 -16.330   7.207  -6.052
 1132   1HB   GLN 150          1HB       GLN 150 -15.824   4.686  -7.740
 1133   2HB   GLN 150          2HB       GLN 150 -17.265   5.021  -6.770
 1134   1HG   GLN 150          1HG       GLN 150 -17.700   7.107  -8.138
 1135   2HG   GLN 150          2HG       GLN 150 -16.263   6.767  -9.108
 1136   1HE2  GLN 150          2HE2      GLN 150 -19.356   4.003  -9.427
 1137   2HE2  GLN 150          1HE2      GLN 150 -18.845   4.681  -7.801
 1138    H    ASN 151           H        ASN 151 -14.097   7.398  -4.783
 1139    HA   ASN 151           HA       ASN 151 -14.224   5.379  -2.641
 1140   1HB   ASN 151          1HB       ASN 151 -11.787   5.192  -4.519
 1141   2HB   ASN 151          2HB       ASN 151 -11.869   4.484  -2.903
 1142   1HD2  ASN 151          1HD2      ASN 151 -12.861   1.760  -5.198
 1143   2HD2  ASN 151          2HD2      ASN 151 -11.384   2.774  -4.805
 1144    H    VAL 152           H        VAL 152 -14.610   7.430  -1.780
 1145    HA   VAL 152           HA       VAL 152 -12.084   8.451  -0.480
 1146    HB   VAL 152           HB       VAL 152 -13.976  10.346  -1.983
 1147   1HG1  VAL 152          3HG2      VAL 152 -13.079  11.273   0.172
 1148   2HG1  VAL 152          1HG2      VAL 152 -11.417  10.863  -0.326
 1149   3HG1  VAL 152          2HG2      VAL 152 -12.337  12.102  -1.222
 1150   1HG2  VAL 152          2HG1      VAL 152 -12.438   9.086  -3.526
 1151   2HG2  VAL 152          3HG1      VAL 152 -11.955  10.799  -3.424
 1152   3HG2  VAL 152          1HG1      VAL 152 -11.034   9.558  -2.533
 1153    HA   PRO 153           HA       PRO 153 -15.138   7.673   2.698
 1154   1HB   PRO 153          1HB       PRO 153 -12.597   8.676   4.086
 1155   2HB   PRO 153          2HB       PRO 153 -13.642   7.315   4.564
 1156   1HG   PRO 153          1HG       PRO 153 -11.315   6.772   3.274
 1157   2HG   PRO 153          2HG       PRO 153 -12.791   5.924   2.751
 1158   1HD   PRO 153          1HD       PRO 153 -11.443   8.328   1.406
 1159   2HD   PRO 153          2HD       PRO 153 -12.179   6.880   0.643
 1160    H    SER 154           H        SER 154 -16.543   9.231   2.354
 1161    HA   SER 154           HA       SER 154 -16.422  12.003   2.102
 1162   1HB   SER 154          1HB       SER 154 -18.562  10.757   2.182
 1163   2HB   SER 154          2HB       SER 154 -18.354  10.432   3.910
 1164    HG   SER 154           HG       SER 154 -19.682  12.234   3.499
 1165    H    LYS 155           H        LYS 155 -16.528  10.286   5.168
 1166    HA   LYS 155           HA       LYS 155 -15.152  12.562   6.688
 1167   1HB   LYS 155          1HB       LYS 155 -15.986   9.733   7.569
 1168   2HB   LYS 155          2HB       LYS 155 -15.292  10.974   8.616
 1169   1HG   LYS 155          1HG       LYS 155 -17.951  11.125   7.070
 1170   2HG   LYS 155          2HG       LYS 155 -17.800  10.929   8.810
 1171   1HD   LYS 155          1HD       LYS 155 -16.848  13.410   7.218
 1172   2HD   LYS 155          2HD       LYS 155 -18.417  13.267   8.000
 1173   1HE   LYS 155          1HE       LYS 155 -17.294  13.022  10.267
 1174   2HE   LYS 155          2HE       LYS 155 -15.709  13.197   9.500
 1175   1HZ   LYS 155          2HZ       LYS 155 -17.868  15.249   9.447
 1176   2HZ   LYS 155          3HZ       LYS 155 -16.502  15.301  10.374
 1177   3HZ   LYS 155          1HZ       LYS 155 -16.389  15.410   8.729
 1178    HA   PRO 156           HA       PRO 156 -11.884  10.153   4.530
 1179   1HB   PRO 156          1HB       PRO 156 -10.324  12.338   3.879
 1180   2HB   PRO 156          2HB       PRO 156 -11.850  11.962   3.044
 1181   1HG   PRO 156          1HG       PRO 156 -11.437  13.934   5.358
 1182   2HG   PRO 156          2HG       PRO 156 -12.242  14.248   3.799
 1183   1HD   PRO 156          1HD       PRO 156 -13.708  13.596   6.050
 1184   2HD   PRO 156          2HD       PRO 156 -14.199  12.954   4.449
 1185    H    VAL 157           H        VAL 157 -10.146   9.298   5.182
 1186    HA   VAL 157           HA       VAL 157  -8.980   9.775   7.883
 1187    HB   VAL 157           HB       VAL 157  -7.917   8.157   5.495
 1188   1HG1  VAL 157          3HG2      VAL 157  -6.137   8.752   7.162
 1189   2HG1  VAL 157          1HG2      VAL 157  -7.151   8.126   8.488
 1190   3HG1  VAL 157          2HG2      VAL 157  -6.520   7.012   7.245
 1191   1HG2  VAL 157          2HG1      VAL 157 -10.164   7.368   6.305
 1192   2HG2  VAL 157          3HG1      VAL 157  -8.888   6.198   6.730
 1193   3HG2  VAL 157          1HG1      VAL 157  -9.544   7.292   7.976
 1194    H    VAL 158           H        VAL 158  -6.952  10.399   8.344
 1195    HA   VAL 158           HA       VAL 158  -5.225  11.790   6.268
 1196    HB   VAL 158           HB       VAL 158  -6.193  13.169   8.844
 1197   1HG1  VAL 158          3HG2      VAL 158  -3.766  13.590   8.338
 1198   2HG1  VAL 158          1HG2      VAL 158  -4.182  14.064   6.672
 1199   3HG1  VAL 158          2HG2      VAL 158  -4.730  15.060   8.046
 1200   1HG2  VAL 158          2HG1      VAL 158  -7.873  13.221   6.970
 1201   2HG2  VAL 158          3HG1      VAL 158  -7.173  14.841   7.233
 1202   3HG2  VAL 158          1HG1      VAL 158  -6.627  13.844   5.858
 1203    H    ILE 159           H        ILE 159  -3.446  10.993   6.403
 1204    HA   ILE 159           HA       ILE 159  -2.588   9.190   8.543
 1205    HB   ILE 159           HB       ILE 159  -1.035  10.444   6.216
 1206   1HG1  ILE 159          1HG1      ILE 159  -2.497   7.780   6.723
 1207   2HG1  ILE 159          2HG1      ILE 159  -2.977   9.038   5.577
 1208   1HG2  ILE 159          3HG2      ILE 159  -0.286   8.114   8.104
 1209   2HG2  ILE 159          1HG2      ILE 159   0.620   8.602   6.645
 1210   3HG2  ILE 159          2HG2      ILE 159   0.519   9.704   8.042
 1211   1HD1  ILE 159          3HD1      ILE 159  -0.347   7.412   5.456
 1212   2HD1  ILE 159          1HD1      ILE 159  -1.768   7.173   4.403
 1213   3HD1  ILE 159          2HD1      ILE 159  -0.816   8.682   4.290
 1214    H    LEU 160           H        LEU 160  -1.428   9.335  10.111
 1215    HA   LEU 160           HA       LEU 160  -0.714  12.010  11.335
 1216   1HB   LEU 160          1HB       LEU 160  -0.264   9.144  12.367
 1217   2HB   LEU 160          2HB       LEU 160   0.023  10.631  13.282
 1218    HG   LEU 160           HG       LEU 160  -2.674   9.750  12.093
 1219   1HD1  LEU 160          2HD1      LEU 160  -1.980   8.421  14.114
 1220   2HD1  LEU 160          3HD1      LEU 160  -1.710   9.929  15.026
 1221   3HD1  LEU 160          1HD1      LEU 160  -3.355   9.487  14.500
 1222   1HD2  LEU 160          3HD2      LEU 160  -2.399  12.247  12.086
 1223   2HD2  LEU 160          1HD2      LEU 160  -3.602  11.749  13.303
 1224   3HD2  LEU 160          2HD2      LEU 160  -1.959  12.216  13.814
 1225    H    SER 161           H        SER 161   0.884   8.978  10.483
 1226    HA   SER 161           HA       SER 161   3.262  10.366   9.311
 1227   1HB   SER 161          1HB       SER 161   3.581   8.797  11.946
 1228   2HB   SER 161          2HB       SER 161   4.912   9.415  10.949
 1229    HG   SER 161           HG       SER 161   4.343  10.824  12.638
 1230    H    ALA 162           H        ALA 162   5.116   8.543   9.544
 1231    HA   ALA 162           HA       ALA 162   4.451   5.774   8.902
 1232   1HB   ALA 162          3HB       ALA 162   4.696   7.624   6.433
 1233   2HB   ALA 162          1HB       ALA 162   4.617   5.843   6.396
 1234   3HB   ALA 162          2HB       ALA 162   3.212   6.785   6.956
 1235    H    LYS 163           H        LYS 163   6.168   4.843   9.356
 1236    HA   LYS 163           HA       LYS 163   8.872   5.594   8.279
 1237   1HB   LYS 163          1HB       LYS 163   8.254   5.841  11.285
 1238   2HB   LYS 163          2HB       LYS 163   9.855   5.998  10.543
 1239   1HG   LYS 163          1HG       LYS 163   9.025   7.939   9.156
 1240   2HG   LYS 163          2HG       LYS 163   7.423   7.780   9.878
 1241   1HD   LYS 163          1HD       LYS 163   8.397   8.256  12.164
 1242   2HD   LYS 163          2HD       LYS 163  10.002   8.428  11.474
 1243   1HE   LYS 163          1HE       LYS 163   7.580  10.224  10.748
 1244   2HE   LYS 163          2HE       LYS 163   8.780  10.613  11.977
 1245   1HZ   LYS 163          1HZ       LYS 163  10.501  10.609  10.256
 1246   2HZ   LYS 163          2HZ       LYS 163   9.391  10.246   9.087
 1247   3HZ   LYS 163          3HZ       LYS 163   9.305  11.688   9.889
 1248    H    VAL 164           H        VAL 164   9.903   3.902   7.946
 1249    HA   VAL 164           HA       VAL 164   9.054   1.226   8.812
 1250    HB   VAL 164           HB       VAL 164  11.142   0.501   7.706
 1251   1HG1  VAL 164          3HG2      VAL 164   9.138   1.074   6.309
 1252   2HG1  VAL 164          1HG2      VAL 164   9.686   2.767   6.197
 1253   3HG1  VAL 164          2HG2      VAL 164  10.644   1.467   5.437
 1254   1HG2  VAL 164          2HG1      VAL 164  12.645   2.328   8.547
 1255   2HG2  VAL 164          3HG1      VAL 164  12.731   2.214   6.769
 1256   3HG2  VAL 164          1HG1      VAL 164  11.784   3.517   7.536
 1257    H    LEU 165           H        LEU 165   9.716  -0.026  10.303
 1258    HA   LEU 165           HA       LEU 165  12.117   0.514  12.059
 1259   1HB   LEU 165          1HB       LEU 165  10.361   2.041  13.010
 1260   2HB   LEU 165          2HB       LEU 165   9.250   0.674  13.184
 1261    HG   LEU 165           HG       LEU 165  10.887  -0.487  14.684
 1262   1HD1  LEU 165          2HD1      LEU 165  12.992   0.494  13.725
 1263   2HD1  LEU 165          3HD1      LEU 165  12.557   2.096  14.377
 1264   3HD1  LEU 165          1HD1      LEU 165  12.922   0.750  15.488
 1265   1HD2  LEU 165          3HD2      LEU 165   9.148   1.023  15.694
 1266   2HD2  LEU 165          1HD2      LEU 165  10.652   1.063  16.650
 1267   3HD2  LEU 165          2HD2      LEU 165  10.257   2.412  15.553
 1268    HA   PRO 166           HA       PRO 166  12.294  -3.861  11.769
 1269   1HB   PRO 166          1HB       PRO 166  13.877  -3.159  14.296
 1270   2HB   PRO 166          2HB       PRO 166  14.341  -4.276  12.988
 1271   1HG   PRO 166          1HG       PRO 166  15.422  -1.787  13.005
 1272   2HG   PRO 166          2HG       PRO 166  14.796  -2.426  11.464
 1273   1HD   PRO 166          1HD       PRO 166  13.446  -0.412  13.337
 1274   2HD   PRO 166          2HD       PRO 166  13.502  -0.416  11.544
   
  Start of MODEL          10
 Raw file had 1274 H/Q atoms
  Start of MODEL   10
    1   1H    ALA   1          3H        ALA   1  22.119 -11.331  11.812
    2   2H    ALA   1          1H        ALA   1  21.577 -11.636  13.343
    3   3H    ALA   1          2H        ALA   1  22.309 -12.834  12.471
    4    HA   ALA   1           HA       ALA   1  20.505 -12.861  10.848
    5   1HB   ALA   1          1HB       ALA   1  20.375 -14.402  12.833
    6   2HB   ALA   1          2HB       ALA   1  19.573 -13.127  13.789
    7   3HB   ALA   1          3HB       ALA   1  18.751 -13.834  12.373
    8    H    LYS   2           H        LYS   2  19.442 -11.186  13.768
    9    HA   LYS   2           HA       LYS   2  18.496  -8.955  13.953
   10   1HB   LYS   2          1HB       LYS   2  19.671  -8.360  11.831
   11   2HB   LYS   2          2HB       LYS   2  18.382  -9.122  10.884
   12   1HG   LYS   2          1HG       LYS   2  16.693  -7.573  11.932
   13   2HG   LYS   2          2HG       LYS   2  17.950  -6.800  12.882
   14   1HD   LYS   2          1HD       LYS   2  17.810  -6.818   9.794
   15   2HD   LYS   2          2HD       LYS   2  17.205  -5.519  10.796
   16   1HE   LYS   2          1HE       LYS   2  20.182  -6.361  10.642
   17   2HE   LYS   2          2HE       LYS   2  19.449  -5.040   9.742
   18   1HZ   LYS   2          2HZ       LYS   2  18.917  -3.940  11.849
   19   2HZ   LYS   2          3HZ       LYS   2  19.600  -5.171  12.712
   20   3HZ   LYS   2          1HZ       LYS   2  20.539  -4.232  11.730
   21    H    GLY   3           H        GLY   3  16.671  -9.028  11.186
   22   1HA   GLY   3          1HA       GLY   3  14.445 -10.827  11.933
   23   2HA   GLY   3          2HA       GLY   3  14.098  -9.184  12.509
   24    H    ASP   4           H        ASP   4  13.004  -8.024  11.246
   25    HA   ASP   4           HA       ASP   4  13.419  -7.771   8.302
   26   1HB   ASP   4          1HB       ASP   4  10.923  -9.245   9.352
   27   2HB   ASP   4          2HB       ASP   4  11.106  -8.624   7.704
   28    HA   PRO   5           HA       PRO   5  12.034  -3.773   9.288
   29   1HB   PRO   5          1HB       PRO   5  11.333  -3.991   6.318
   30   2HB   PRO   5          2HB       PRO   5  12.185  -2.666   7.149
   31   1HG   PRO   5          1HG       PRO   5  13.656  -4.471   5.758
   32   2HG   PRO   5          2HG       PRO   5  14.206  -4.013   7.389
   33   1HD   PRO   5          1HD       PRO   5  12.719  -6.565   6.566
   34   2HD   PRO   5          2HD       PRO   5  14.077  -6.380   7.723
   35    H    HIS   6           H        HIS   6  10.292  -2.515   9.407
   36    HA   HIS   6           HA       HIS   6   7.544  -3.445   8.535
   37   1HB   HIS   6          1HB       HIS   6   8.281  -3.101  11.512
   38   2HB   HIS   6          2HB       HIS   6   6.656  -3.380  10.877
   39    HD2  HIS   6           HD2      HIS   6   8.996  -5.383   8.786
   40    HE1  HIS   6           HE1      HIS   6   7.880  -8.003  11.821
   41    HE2  HIS   6           HE2      HIS   6   9.048  -7.936   9.528
   42    H    VAL   7           H        VAL   7   6.684  -1.845   7.734
   43    HA   VAL   7           HA       VAL   7   7.403   0.997   8.221
   44    HB   VAL   7           HB       VAL   7   6.354   0.225   6.062
   45   1HG1  VAL   7          1HG2      VAL   7   3.870  -0.257   7.831
   46   2HG1  VAL   7          2HG2      VAL   7   3.918  -0.370   6.051
   47   3HG1  VAL   7          3HG2      VAL   7   4.842  -1.527   7.044
   48   1HG2  VAL   7          1HG1      VAL   7   4.646   2.212   7.690
   49   2HG2  VAL   7          2HG1      VAL   7   6.140   2.611   6.804
   50   3HG2  VAL   7          3HG1      VAL   7   4.687   2.090   5.911
   51    H    LEU   8           H        LEU   8   6.559   2.418   9.505
   52    HA   LEU   8           HA       LEU   8   3.890   1.836  10.926
   53   1HB   LEU   8          1HB       LEU   8   6.315   3.304  12.104
   54   2HB   LEU   8          2HB       LEU   8   4.655   3.522  12.673
   55    HG   LEU   8           HG       LEU   8   4.490   0.925  12.756
   56   1HD1  LEU   8          2HD1      LEU   8   6.622   0.451  11.527
   57   2HD1  LEU   8          3HD1      LEU   8   7.558   1.257  12.814
   58   3HD1  LEU   8          1HD1      LEU   8   6.666  -0.249  13.167
   59   1HD2  LEU   8          3HD2      LEU   8   4.458   2.407  14.751
   60   2HD2  LEU   8          1HD2      LEU   8   5.379   0.923  15.092
   61   3HD2  LEU   8          2HD2      LEU   8   6.240   2.458  14.778
   62    H    LEU   9           H        LEU   9   2.459   2.989  10.633
   63    HA   LEU   9           HA       LEU   9   2.782   5.953   9.932
   64   1HB   LEU   9          1HB       LEU   9   0.731   4.049   8.644
   65   2HB   LEU   9          2HB       LEU   9   0.573   5.806   8.669
   66    HG   LEU   9           HG       LEU   9   2.826   6.029   7.553
   67   1HD1  LEU   9          2HD1      LEU   9   3.792   3.803   8.204
   68   2HD1  LEU   9          3HD1      LEU   9   2.568   2.970   7.206
   69   3HD1  LEU   9          1HD1      LEU   9   3.798   4.004   6.432
   70   1HD2  LEU   9          3HD2      LEU   9   0.687   6.128   6.241
   71   2HD2  LEU   9          1HD2      LEU   9   1.981   5.366   5.282
   72   3HD2  LEU   9          2HD2      LEU   9   0.717   4.357   6.033
   73    H    THR  10           H        THR  10   0.524   6.905  10.181
   74    HA   THR  10           HA       THR  10  -1.152   5.816  12.405
   75    HB   THR  10           HB       THR  10   0.613   8.303  12.878
   76    HG1  THR  10           HG1      THR  10   1.641   6.293  13.134
   77   1HG2  THR  10          3HG2      THR  10  -1.508   6.932  14.664
   78   2HG2  THR  10          1HG2      THR  10  -0.482   8.311  15.144
   79   3HG2  THR  10          2HG2      THR  10  -1.700   8.511  13.857
   80    H    THR  11           H        THR  11  -2.669   6.002  10.995
   81    HA   THR  11           HA       THR  11  -3.444   8.623   9.695
   82    HB   THR  11           HB       THR  11  -5.519   7.337   9.048
   83    HG1  THR  11           HG1      THR  11  -5.404   5.096   9.419
   84   1HG2  THR  11          3HG2      THR  11  -2.808   6.010   8.407
   85   2HG2  THR  11          1HG2      THR  11  -4.303   5.850   7.438
   86   3HG2  THR  11          2HG2      THR  11  -3.494   7.435   7.580
   87    H    SER  12           H        SER  12  -5.637   9.273   9.926
   88    HA   SER  12           HA       SER  12  -6.264  10.475  12.426
   89   1HB   SER  12          1HB       SER  12  -8.626  10.624  11.641
   90   2HB   SER  12          2HB       SER  12  -7.492  10.998  10.329
   91    HG   SER  12           HG       SER  12  -9.121   9.544   9.703
   92    H    ALA  13           H        ALA  13  -7.216   7.310  11.222
   93    HA   ALA  13           HA       ALA  13  -8.861   6.455  13.452
   94   1HB   ALA  13          2HB       ALA  13  -8.781   5.225  11.276
   95   2HB   ALA  13          3HB       ALA  13  -7.104   4.720  11.607
   96   3HB   ALA  13          1HB       ALA  13  -8.438   4.130  12.635
   97    H    GLY  14           H        GLY  14  -5.593   5.722  12.720
   98   1HA   GLY  14          1HA       GLY  14  -4.356   6.162  15.287
   99   2HA   GLY  14          2HA       GLY  14  -4.963   4.510  15.398
  100    H    ASN  15           H        ASN  15  -2.600   4.665  15.869
  101    HA   ASN  15           HA       ASN  15  -0.575   4.422  13.725
  102   1HB   ASN  15          1HB       ASN  15  -0.024   4.723  16.147
  103   2HB   ASN  15          2HB       ASN  15  -0.689   3.122  16.512
  104   1HD2  ASN  15          1HD2      ASN  15   2.973   2.655  16.023
  105   2HD2  ASN  15          2HD2      ASN  15   1.834   3.516  17.177
  106    H    ILE  16           H        ILE  16   0.329   2.643  12.886
  107    HA   ILE  16           HA       ILE  16  -0.721  -0.107  13.247
  108    HB   ILE  16           HB       ILE  16  -1.582  -0.390  10.903
  109   1HG1  ILE  16          1HG1      ILE  16  -1.399   2.684  10.903
  110   2HG1  ILE  16          2HG1      ILE  16  -0.473   1.589   9.867
  111   1HG2  ILE  16          2HG2      ILE  16  -3.093  -0.100  12.865
  112   2HG2  ILE  16          3HG2      ILE  16  -3.047   1.671  12.658
  113   3HG2  ILE  16          1HG2      ILE  16  -3.799   0.643  11.404
  114   1HD1  ILE  16          3HD1      ILE  16  -3.562   1.837   9.887
  115   2HD1  ILE  16          1HD1      ILE  16  -2.476   2.500   8.636
  116   3HD1  ILE  16          2HD1      ILE  16  -2.633   0.733   8.838
  117    H    GLU  17           H        GLU  17   0.029  -1.561  11.638
  118    HA   GLU  17           HA       GLU  17   2.984  -0.991  10.942
  119   1HB   GLU  17          1HB       GLU  17   2.014  -3.365  12.604
  120   2HB   GLU  17          2HB       GLU  17   3.662  -2.753  12.443
  121   1HG   GLU  17          1HG       GLU  17   1.283  -1.353  13.844
  122   2HG   GLU  17          2HG       GLU  17   2.643  -2.124  14.657
  123    H    LEU  18           H        LEU  18   3.215  -1.599   8.980
  124    HA   LEU  18           HA       LEU  18   2.221  -4.350   8.022
  125   1HB   LEU  18          1HB       LEU  18   3.642  -2.120   6.447
  126   2HB   LEU  18          2HB       LEU  18   3.260  -3.731   5.839
  127    HG   LEU  18           HG       LEU  18   1.464  -2.400   5.071
  128   1HD1  LEU  18          1HD1      LEU  18   0.723  -4.555   6.144
  129   2HD1  LEU  18          2HD1      LEU  18   0.513  -3.715   7.703
  130   3HD1  LEU  18          3HD1      LEU  18  -0.526  -3.295   6.316
  131   1HD2  LEU  18          3HD2      LEU  18   1.897  -0.381   6.465
  132   2HD2  LEU  18          1HD2      LEU  18   0.171  -0.819   6.507
  133   3HD2  LEU  18          2HD2      LEU  18   1.223  -1.201   7.901
  134    H    GLU  19           H        GLU  19   3.551  -5.868   7.503
  135    HA   GLU  19           HA       GLU  19   6.549  -5.608   8.207
  136   1HB   GLU  19          1HB       GLU  19   6.517  -8.074   8.549
  137   2HB   GLU  19          2HB       GLU  19   5.527  -7.183   9.701
  138   1HG   GLU  19          1HG       GLU  19   4.220  -9.105   9.032
  139   2HG   GLU  19          2HG       GLU  19   3.453  -7.682   8.336
  140    H    LEU  20           H        LEU  20   7.613  -5.286   6.557
  141    HA   LEU  20           HA       LEU  20   6.531  -5.856   3.807
  142   1HB   LEU  20          1HB       LEU  20   9.074  -4.407   4.744
  143   2HB   LEU  20          2HB       LEU  20   8.567  -4.590   3.063
  144    HG   LEU  20           HG       LEU  20   6.315  -3.543   3.678
  145   1HD1  LEU  20          3HD1      LEU  20   7.828  -2.770   6.261
  146   2HD1  LEU  20          1HD1      LEU  20   6.248  -2.117   5.753
  147   3HD1  LEU  20          2HD1      LEU  20   6.405  -3.840   6.170
  148   1HD2  LEU  20          3HD2      LEU  20   8.117  -2.262   2.499
  149   2HD2  LEU  20          1HD2      LEU  20   7.218  -1.208   3.619
  150   3HD2  LEU  20          2HD2      LEU  20   8.837  -1.805   4.067
  151    H    ASP  21           H        ASP  21   8.937  -6.056   2.456
  152    HA   ASP  21           HA       ASP  21  10.433  -8.524   3.118
  153   1HB   ASP  21          1HB       ASP  21   8.139  -9.500   2.805
  154   2HB   ASP  21          2HB       ASP  21   8.029  -8.754   1.201
  155    H    LYS  22           H        LYS  22  12.173  -7.953   2.302
  156    HA   LYS  22           HA       LYS  22  12.399  -6.542  -0.397
  157   1HB   LYS  22          1HB       LYS  22  13.592  -5.627   1.568
  158   2HB   LYS  22          2HB       LYS  22  14.404  -7.178   1.833
  159   1HG   LYS  22          1HG       LYS  22  15.471  -7.026  -0.453
  160   2HG   LYS  22          2HG       LYS  22  14.610  -5.527  -0.759
  161   1HD   LYS  22          1HD       LYS  22  16.868  -4.908  -0.185
  162   2HD   LYS  22          2HD       LYS  22  15.832  -4.393   1.125
  163   1HE   LYS  22          1HE       LYS  22  17.851  -5.278   2.112
  164   2HE   LYS  22          2HE       LYS  22  16.571  -6.419   2.503
  165   1HZ   LYS  22          2HZ       LYS  22  18.572  -6.750   0.312
  166   2HZ   LYS  22          3HZ       LYS  22  18.574  -7.546   1.759
  167   3HZ   LYS  22          1HZ       LYS  22  17.374  -7.833   0.661
  168    H    GLN  23           H        GLN  23  13.313  -9.476   1.290
  169    HA   GLN  23           HA       GLN  23  15.421 -10.479  -0.227
  170   1HB   GLN  23          1HB       GLN  23  14.758 -12.761   0.396
  171   2HB   GLN  23          2HB       GLN  23  14.521 -11.636   1.730
  172   1HG   GLN  23          1HG       GLN  23  12.548 -12.986   1.727
  173   2HG   GLN  23          2HG       GLN  23  12.038 -11.449   1.022
  174   1HE2  GLN  23          2HE2      GLN  23  12.687 -14.544  -1.684
  175   2HE2  GLN  23          1HE2      GLN  23  13.893 -14.164  -0.355
  176    H    LYS  24           H        LYS  24  12.075 -10.408  -1.224
  177    HA   LYS  24           HA       LYS  24  12.803 -11.683  -3.931
  178   1HB   LYS  24          1HB       LYS  24  10.961 -12.738  -2.594
  179   2HB   LYS  24          2HB       LYS  24  10.068 -11.214  -2.634
  180   1HG   LYS  24          1HG       LYS  24   9.304 -12.736  -4.478
  181   2HG   LYS  24          2HG       LYS  24   9.987 -11.238  -5.096
  182   1HD   LYS  24          1HD       LYS  24  10.836 -12.966  -6.502
  183   2HD   LYS  24          2HD       LYS  24  12.197 -12.408  -5.537
  184   1HE   LYS  24          1HE       LYS  24  11.925 -14.444  -4.009
  185   2HE   LYS  24          2HE       LYS  24  10.542 -14.976  -4.975
  186   1HZ   LYS  24          3HZ       LYS  24  12.033 -15.145  -6.902
  187   2HZ   LYS  24          1HZ       LYS  24  13.323 -14.646  -5.998
  188   3HZ   LYS  24          2HZ       LYS  24  12.578 -16.081  -5.655
  189    H    ALA  25           H        ALA  25  12.782  -8.701  -2.699
  190    HA   ALA  25           HA       ALA  25  12.368  -7.474  -5.399
  191   1HB   ALA  25          2HB       ALA  25   9.989  -7.611  -4.588
  192   2HB   ALA  25          3HB       ALA  25  10.430  -6.713  -3.111
  193   3HB   ALA  25          1HB       ALA  25  10.529  -5.917  -4.703
  194    HA   PRO  26           HA       PRO  26  15.622  -5.645  -2.582
  195   1HB   PRO  26          1HB       PRO  26  16.955  -5.939  -5.311
  196   2HB   PRO  26          2HB       PRO  26  17.662  -6.242  -3.706
  197   1HG   PRO  26          1HG       PRO  26  16.913  -8.365  -5.230
  198   2HG   PRO  26          2HG       PRO  26  16.485  -8.363  -3.501
  199   1HD   PRO  26          1HD       PRO  26  14.665  -7.656  -5.873
  200   2HD   PRO  26          2HD       PRO  26  14.292  -8.660  -4.434
  201    H    VAL  27           H        VAL  27  15.274  -5.104  -6.057
  202    HA   VAL  27           HA       VAL  27  16.101  -2.355  -6.157
  203    HB   VAL  27           HB       VAL  27  14.020  -3.770  -7.924
  204   1HG1  VAL  27          3HG2      VAL  27  13.996  -1.271  -8.166
  205   2HG1  VAL  27          1HG2      VAL  27  15.760  -1.266  -8.425
  206   3HG1  VAL  27          2HG2      VAL  27  14.685  -2.039  -9.620
  207   1HG2  VAL  27          2HG1      VAL  27  16.214  -4.987  -7.791
  208   2HG2  VAL  27          3HG1      VAL  27  16.001  -4.245  -9.398
  209   3HG2  VAL  27          1HG1      VAL  27  17.085  -3.486  -8.201
  210    H    SER  28           H        SER  28  12.781  -3.453  -6.559
  211    HA   SER  28           HA       SER  28  11.471  -0.960  -6.364
  212   1HB   SER  28          1HB       SER  28   9.423  -2.210  -5.655
  213   2HB   SER  28          2HB       SER  28  10.278  -3.016  -6.982
  214    HG   SER  28           HG       SER  28   9.686  -4.442  -5.319
  215    H    VAL  29           H        VAL  29  11.974  -3.225  -3.683
  216    HA   VAL  29           HA       VAL  29  10.787  -1.621  -1.609
  217    HB   VAL  29           HB       VAL  29  13.186  -3.473  -1.174
  218   1HG1  VAL  29          3HG2      VAL  29  12.380  -2.103   0.792
  219   2HG1  VAL  29          1HG2      VAL  29  10.720  -2.698   0.528
  220   3HG1  VAL  29          2HG2      VAL  29  12.000  -3.833   1.029
  221   1HG2  VAL  29          1HG1      VAL  29  10.194  -4.191  -1.486
  222   2HG2  VAL  29          2HG1      VAL  29  11.490  -4.629  -2.628
  223   3HG2  VAL  29          3HG1      VAL  29  11.482  -5.319  -0.985
  224    H    GLN  30           H        GLN  30  14.137  -1.771  -2.714
  225    HA   GLN  30           HA       GLN  30  15.437   0.039  -0.931
  226   1HB   GLN  30          1HB       GLN  30  16.598  -1.121  -2.822
  227   2HB   GLN  30          2HB       GLN  30  15.747  -0.108  -3.996
  228   1HG   GLN  30          1HG       GLN  30  18.020   0.807  -3.562
  229   2HG   GLN  30          2HG       GLN  30  16.785   1.952  -3.027
  230   1HE2  GLN  30          2HE2      GLN  30  18.098   2.000   0.267
  231   2HE2  GLN  30          1HE2      GLN  30  17.165   2.802  -1.094
  232    H    ASN  31           H        ASN  31  14.013   0.927  -4.045
  233    HA   ASN  31           HA       ASN  31  13.951   3.759  -3.842
  234   1HB   ASN  31          1HB       ASN  31  11.681   1.970  -4.919
  235   2HB   ASN  31          2HB       ASN  31  11.885   3.690  -5.268
  236   1HD2  ASN  31          1HD2      ASN  31  14.450   0.943  -7.007
  237   2HD2  ASN  31          2HD2      ASN  31  13.437   0.521  -5.537
  238    H    PHE  32           H        PHE  32  11.589   1.443  -2.626
  239    HA   PHE  32           HA       PHE  32   9.630   3.031  -1.347
  240   1HB   PHE  32          1HB       PHE  32   9.609   0.565  -1.224
  241   2HB   PHE  32          2HB       PHE  32  11.099   0.544  -0.277
  242    HD1  PHE  32           HD1      PHE  32   8.069   2.705   0.018
  243    HD2  PHE  32           HD2      PHE  32  10.526  -0.194   1.850
  244    HE1  PHE  32           HE1      PHE  32   6.774   2.896   2.067
  245    HE2  PHE  32           HE2      PHE  32   9.234   0.007   3.898
  246    HZ   PHE  32           HZ       PHE  32   7.357   1.551   4.008
  247    H    VAL  33           H        VAL  33  12.426   1.777   0.388
  248    HA   VAL  33           HA       VAL  33  12.379   3.431   2.695
  249    HB   VAL  33           HB       VAL  33  14.896   2.584   1.137
  250   1HG1  VAL  33          3HG2      VAL  33  15.314   4.264   2.956
  251   2HG1  VAL  33          1HG2      VAL  33  14.433   3.240   4.120
  252   3HG1  VAL  33          2HG2      VAL  33  15.967   2.667   3.410
  253   1HG2  VAL  33          2HG1      VAL  33  13.337   0.659   1.556
  254   2HG2  VAL  33          3HG1      VAL  33  14.791   0.523   2.579
  255   3HG2  VAL  33          1HG1      VAL  33  13.251   1.086   3.284
  256    H    ASP  34           H        ASP  34  13.693   4.193  -0.471
  257    HA   ASP  34           HA       ASP  34  14.949   6.718  -0.042
  258   1HB   ASP  34          1HB       ASP  34  12.945   5.943  -2.257
  259   2HB   ASP  34          2HB       ASP  34  13.992   7.361  -2.319
  260    OH   TYR  35           OH       TYR  35   9.537   7.545  -6.049
  261    H    TYR  35           H        TYR  35  11.562   6.203  -0.845
  262    HA   TYR  35           HA       TYR  35  10.627   8.917  -0.268
  263   1HB   TYR  35          1HB       TYR  35   9.078   6.255  -0.151
  264   2HB   TYR  35          2HB       TYR  35   8.344   7.862  -0.140
  265    HD1  TYR  35           HD2      TYR  35   8.728   9.389  -2.075
  266    HD2  TYR  35           HD1      TYR  35   9.898   5.334  -2.198
  267    HE1  TYR  35           HE2      TYR  35   8.867   9.500  -4.500
  268    HE2  TYR  35           HE1      TYR  35  10.035   5.450  -4.623
  269    HH   TYR  35           HH       TYR  35   9.306   8.433  -6.333
  270    H    VAL  36           H        VAL  36  10.369   5.914   1.584
  271    HA   VAL  36           HA       VAL  36   9.301   6.831   4.058
  272    HB   VAL  36           HB       VAL  36  11.649   4.880   3.669
  273   1HG1  VAL  36          3HG2      VAL  36  11.388   5.658   6.042
  274   2HG1  VAL  36          1HG2      VAL  36   9.657   5.232   6.006
  275   3HG1  VAL  36          2HG2      VAL  36  10.894   3.952   5.883
  276   1HG2  VAL  36          2HG1      VAL  36   9.606   4.282   2.327
  277   2HG2  VAL  36          3HG1      VAL  36   9.836   3.132   3.670
  278   3HG2  VAL  36          1HG1      VAL  36   8.595   4.409   3.790
  279    H    ASN  37           H        ASN  37  12.739   6.447   3.366
  280    HA   ASN  37           HA       ASN  37  13.856   7.981   5.518
  281   1HB   ASN  37          1HB       ASN  37  14.866   7.878   2.606
  282   2HB   ASN  37          2HB       ASN  37  15.816   8.390   4.010
  283   1HD2  ASN  37          1HD2      ASN  37  16.718   4.853   3.648
  284   2HD2  ASN  37          2HD2      ASN  37  17.016   6.496   2.888
  285    H    SER  38           H        SER  38  12.846   9.030   2.309
  286    HA   SER  38           HA       SER  38  13.589  11.821   2.484
  287   1HB   SER  38          1HB       SER  38  11.192  10.577   1.003
  288   2HB   SER  38          2HB       SER  38  11.875  12.184   0.688
  289    HG   SER  38           HG       SER  38  13.257   9.704   0.525
  290    H    GLY  39           H        GLY  39  10.451  11.988   1.757
  291   1HA   GLY  39          1HA       GLY  39   9.131  12.403   4.393
  292   2HA   GLY  39          2HA       GLY  39   9.689  13.949   3.709
  293    H    PHE  40           H        PHE  40   7.933  11.023   3.043
  294    HA   PHE  40           HA       PHE  40   6.313  12.321   0.771
  295   1HB   PHE  40          1HB       PHE  40   7.634  10.319   0.175
  296   2HB   PHE  40          2HB       PHE  40   6.968   9.411   1.530
  297    HD1  PHE  40           HD2      PHE  40   4.487   8.964   1.580
  298    HD2  PHE  40           HD1      PHE  40   6.432  10.406  -1.875
  299    HE1  PHE  40           HE2      PHE  40   2.671   8.122   0.204
  300    HE2  PHE  40           HE1      PHE  40   4.612   9.561  -3.248
  301    HZ   PHE  40           HZ       PHE  40   2.741   8.398  -2.210
  302    OH   TYR  41           OH       TYR  41   7.026   5.025   2.033
  303    H    TYR  41           H        TYR  41   6.007   9.932   3.338
  304    HA   TYR  41           HA       TYR  41   3.173   9.621   3.197
  305   1HB   TYR  41          1HB       TYR  41   4.866   9.291   5.741
  306   2HB   TYR  41          2HB       TYR  41   3.332   8.492   5.381
  307    HD1  TYR  41           HD1      TYR  41   3.241   6.973   3.345
  308    HD2  TYR  41           HD2      TYR  41   6.890   8.464   4.856
  309    HE1  TYR  41           HE1      TYR  41   4.460   5.294   2.071
  310    HE2  TYR  41           HE2      TYR  41   8.102   6.786   3.582
  311    HH   TYR  41           HH       TYR  41   6.399   4.494   1.538
  312    H    ASN  42           H        ASN  42   5.066  11.800   5.211
  313    HA   ASN  42           HA       ASN  42   3.314  12.657   7.164
  314   1HB   ASN  42          1HB       ASN  42   4.338  14.913   7.092
  315   2HB   ASN  42          2HB       ASN  42   5.564  13.660   6.850
  316   1HD2  ASN  42          1HD2      ASN  42   6.253  16.148   4.210
  317   2HD2  ASN  42          2HD2      ASN  42   6.371  15.950   6.030
  318    H    ASN  43           H        ASN  43   1.357  12.967   7.182
  319    HA   ASN  43           HA       ASN  43  -0.827  13.753   6.705
  320   1HB   ASN  43          1HB       ASN  43   0.205  15.893   7.229
  321   2HB   ASN  43          2HB       ASN  43   0.833  16.082   5.582
  322   1HD2  ASN  43          1HD2      ASN  43  -2.284  17.228   4.260
  323   2HD2  ASN  43          2HD2      ASN  43  -0.559  16.686   3.945
  324    H    THR  44           H        THR  44   0.306  11.973   4.896
  325    HA   THR  44           HA       THR  44  -1.061  12.571   2.228
  326    HB   THR  44           HB       THR  44  -0.595  10.175   1.753
  327    HG1  THR  44           HG1      THR  44   0.665   9.060   3.281
  328   1HG2  THR  44          2HG2      THR  44   1.160  11.910   1.248
  329   2HG2  THR  44          3HG2      THR  44   1.837  11.712   2.886
  330   3HG2  THR  44          1HG2      THR  44   1.914  10.364   1.720
  331    H    THR  45           H        THR  45  -2.073   9.812   2.269
  332    HA   THR  45           HA       THR  45  -3.928   9.489   4.540
  333    HB   THR  45           HB       THR  45  -6.059   9.713   3.299
  334    HG1  THR  45           HG1      THR  45  -5.979  10.815   1.306
  335   1HG2  THR  45          2HG2      THR  45  -5.215  11.664   4.650
  336   2HG2  THR  45          3HG2      THR  45  -4.340  12.281   3.224
  337   3HG2  THR  45          1HG2      THR  45  -6.123  12.227   3.222
  338    H    PHE  46           H        PHE  46  -5.980   8.290   3.130
  339    HA   PHE  46           HA       PHE  46  -4.749   5.812   1.796
  340   1HB   PHE  46          1HB       PHE  46  -6.617   5.894   4.249
  341   2HB   PHE  46          2HB       PHE  46  -6.543   4.499   3.183
  342    HD1  PHE  46           HD1      PHE  46  -3.420   6.268   3.477
  343    HD2  PHE  46           HD2      PHE  46  -5.820   3.274   5.226
  344    HE1  PHE  46           HE1      PHE  46  -1.480   5.398   4.655
  345    HE2  PHE  46           HE2      PHE  46  -3.880   2.404   6.398
  346    HZ   PHE  46           HZ       PHE  46  -1.708   3.466   6.116
  347    H    HIS  47           H        HIS  47  -5.579   7.541   0.228
  348    HA   HIS  47           HA       HIS  47  -8.405   7.874  -0.345
  349   1HB   HIS  47          1HB       HIS  47  -7.749   8.253  -2.696
  350   2HB   HIS  47          2HB       HIS  47  -6.655   9.106  -1.607
  351    HD2  HIS  47           HD2      HIS  47  -6.517   7.119  -4.621
  352    HE1  HIS  47           HE1      HIS  47  -2.944   6.091  -2.756
  353    HE2  HIS  47           HE2      HIS  47  -4.152   5.973  -5.023
  354    NH1  ARG  48           NH2      ARG  48  -7.474   3.290  -7.376
  355    NH2  ARG  48           NH1      ARG  48  -6.775   1.133  -7.200
  356    H    ARG  48           H        ARG  48  -6.087   5.433  -1.400
  357    HA   ARG  48           HA       ARG  48  -8.035   3.677  -2.783
  358   1HB   ARG  48          1HB       ARG  48  -5.321   3.022  -1.486
  359   2HB   ARG  48          2HB       ARG  48  -6.176   1.991  -2.637
  360   1HG   ARG  48          1HG       ARG  48  -5.184   4.862  -3.161
  361   2HG   ARG  48          2HG       ARG  48  -4.351   3.419  -3.712
  362   1HD   ARG  48          1HD       ARG  48  -7.220   4.217  -4.581
  363   2HD   ARG  48          2HD       ARG  48  -5.754   4.635  -5.472
  364    HE   ARG  48           HE       ARG  48  -5.770   1.734  -5.105
  365   1HH1  ARG  48          2HH2      ARG  48  -7.501   4.227  -6.959
  366   2HH1  ARG  48          1HH2      ARG  48  -7.891   3.002  -8.268
  367   1HH2  ARG  48          1HH1      ARG  48  -6.271   0.427  -6.653
  368   2HH2  ARG  48          2HH1      ARG  48  -7.241   0.994  -8.104
  369    H    VAL  49           H        VAL  49  -9.692   3.027  -1.663
  370    HA   VAL  49           HA       VAL  49  -9.267   1.190   0.722
  371    HB   VAL  49           HB       VAL  49 -11.070   3.680   0.812
  372   1HG1  VAL  49          3HG2      VAL  49 -12.048   1.677   1.971
  373   2HG1  VAL  49          1HG2      VAL  49 -10.534   1.451   2.885
  374   3HG1  VAL  49          2HG2      VAL  49 -11.534   2.903   3.159
  375   1HG2  VAL  49          2HG1      VAL  49  -8.628   4.209   1.098
  376   2HG2  VAL  49          3HG1      VAL  49  -9.501   4.409   2.640
  377   3HG2  VAL  49          1HG1      VAL  49  -8.495   2.962   2.365
  378    H    ILE  50           H        ILE  50 -10.494  -0.385   0.764
  379    HA   ILE  50           HA       ILE  50 -13.243  -0.391  -0.545
  380    HB   ILE  50           HB       ILE  50 -11.558  -1.062  -2.297
  381   1HG1  ILE  50          1HG1      ILE  50 -13.927  -1.907  -2.285
  382   2HG1  ILE  50          2HG1      ILE  50 -12.784  -2.991  -3.083
  383   1HG2  ILE  50          2HG2      ILE  50  -9.880  -2.126  -0.761
  384   2HG2  ILE  50          3HG2      ILE  50 -11.036  -3.428  -0.380
  385   3HG2  ILE  50          1HG2      ILE  50 -10.385  -3.270  -2.033
  386   1HD1  ILE  50          2HD1      ILE  50 -12.652  -4.422  -0.997
  387   2HD1  ILE  50          3HD1      ILE  50 -13.826  -3.345  -0.193
  388   3HD1  ILE  50          1HD1      ILE  50 -14.322  -4.303  -1.612
  389    HA   PRO  51           HA       PRO  51 -14.306  -2.023   3.373
  390   1HB   PRO  51          1HB       PRO  51 -16.267  -3.310   1.396
  391   2HB   PRO  51          2HB       PRO  51 -16.631  -2.609   2.993
  392   1HG   PRO  51          1HG       PRO  51 -17.107  -1.097   0.793
  393   2HG   PRO  51          2HG       PRO  51 -16.268  -0.341   2.170
  394   1HD   PRO  51          1HD       PRO  51 -15.041  -1.337  -0.448
  395   2HD   PRO  51          2HD       PRO  51 -14.611   0.113   0.515
  396    H    GLY  52           H        GLY  52 -14.326  -3.883   4.453
  397   1HA   GLY  52          1HA       GLY  52 -12.659  -5.788   4.772
  398   2HA   GLY  52          2HA       GLY  52 -14.261  -6.452   4.445
  399    H    PHE  53           H        PHE  53 -11.548  -5.095   2.636
  400    HA   PHE  53           HA       PHE  53 -11.185  -7.658   1.055
  401   1HB   PHE  53          1HB       PHE  53 -12.974  -6.331  -0.154
  402   2HB   PHE  53          2HB       PHE  53 -11.847  -4.976  -0.310
  403    HD1  PHE  53           HD1      PHE  53 -10.911  -8.547  -0.440
  404    HD2  PHE  53           HD2      PHE  53 -11.601  -5.054  -2.702
  405    HE1  PHE  53           HE1      PHE  53  -9.974  -9.631  -2.403
  406    HE2  PHE  53           HE2      PHE  53 -10.661  -6.141  -4.663
  407    HZ   PHE  53           HZ       PHE  53  -9.848  -8.429  -4.515
  408    H    MET  54           H        MET  54 -10.233  -4.273   1.512
  409    HA   MET  54           HA       MET  54  -7.392  -4.865   1.872
  410   1HB   MET  54          1HB       MET  54  -6.552  -4.124  -0.402
  411   2HB   MET  54          2HB       MET  54  -7.482  -5.629  -0.467
  412   1HG   MET  54          1HG       MET  54  -9.561  -4.314  -1.078
  413   2HG   MET  54          2HG       MET  54  -8.602  -2.817  -1.078
  414   1HE   MET  54          3HE       MET  54  -9.538  -2.483  -3.634
  415   2HE   MET  54          2HE       MET  54  -9.255  -3.674  -4.939
  416   3HE   MET  54          1HE       MET  54 -10.355  -4.077  -3.588
  417    H    ILE  55           H        ILE  55  -6.016  -3.022   1.737
  418    HA   ILE  55           HA       ILE  55  -7.103  -0.257   1.408
  419    HB   ILE  55           HB       ILE  55  -6.860   0.411   3.780
  420   1HG1  ILE  55          1HG1      ILE  55  -6.488  -2.592   4.348
  421   2HG1  ILE  55          2HG1      ILE  55  -5.163  -1.427   4.285
  422   1HG2  ILE  55          2HG2      ILE  55  -9.125  -0.306   2.965
  423   2HG2  ILE  55          3HG2      ILE  55  -8.773  -1.989   3.436
  424   3HG2  ILE  55          1HG2      ILE  55  -8.905  -0.723   4.685
  425   1HD1  ILE  55          2HD1      ILE  55  -6.220  -0.077   6.140
  426   2HD1  ILE  55          3HD1      ILE  55  -7.562  -1.251   6.227
  427   3HD1  ILE  55          1HD1      ILE  55  -5.903  -1.755   6.648
  428    H    GLN  56           H        GLN  56  -5.632   1.009   0.896
  429    HA   GLN  56           HA       GLN  56  -3.321   1.540   2.466
  430   1HB   GLN  56          1HB       GLN  56  -2.666  -0.355   0.219
  431   2HB   GLN  56          2HB       GLN  56  -1.534   0.962   0.559
  432   1HG   GLN  56          1HG       GLN  56  -2.614  -1.007   2.660
  433   2HG   GLN  56          2HG       GLN  56  -0.988  -1.021   1.965
  434   1HE2  GLN  56          2HE2      GLN  56  -2.023   1.934   4.690
  435   2HE2  GLN  56          1HE2      GLN  56  -3.294   1.003   3.750
  436    H    GLY  57           H        GLY  57  -1.502   2.580   0.754
  437   1HA   GLY  57          1HA       GLY  57  -2.638   4.351  -1.297
  438   2HA   GLY  57          2HA       GLY  57  -2.672   5.214   0.248
  439    H    GLY  58           H        GLY  58  -1.320   6.682  -0.279
  440   1HA   GLY  58          1HA       GLY  58   1.216   7.131   0.296
  441   2HA   GLY  58          2HA       GLY  58   1.604   5.989  -1.000
  442    H    GLY  59           H        GLY  59   0.038   6.459  -2.967
  443   1HA   GLY  59          1HA       GLY  59   1.181   8.547  -4.459
  444   2HA   GLY  59          2HA       GLY  59  -0.441   7.938  -4.811
  445    H    PHE  60           H        PHE  60  -1.929   9.311  -4.856
  446    HA   PHE  60           HA       PHE  60  -1.781  12.082  -4.601
  447   1HB   PHE  60          1HB       PHE  60  -4.248  10.430  -3.779
  448   2HB   PHE  60          2HB       PHE  60  -4.256  12.129  -4.270
  449    HD1  PHE  60           HD1      PHE  60  -1.976  11.688  -6.366
  450    HD2  PHE  60           HD2      PHE  60  -5.650   9.744  -5.649
  451    HE1  PHE  60           HE1      PHE  60  -2.079  11.019  -8.700
  452    HE2  PHE  60           HE2      PHE  60  -5.750   9.076  -7.984
  453    HZ   PHE  60           HZ       PHE  60  -3.966   9.715  -9.511
  454    H    THR  61           H        THR  61  -1.495  13.492  -3.174
  455    HA   THR  61           HA       THR  61  -0.760  12.911  -0.447
  456    HB   THR  61           HB       THR  61  -0.094  14.943  -1.746
  457    HG1  THR  61           HG1      THR  61   0.020  14.841   0.523
  458   1HG2  THR  61          2HG2      THR  61  -2.348  15.494  -2.726
  459   2HG2  THR  61          3HG2      THR  61  -2.965  15.882  -1.098
  460   3HG2  THR  61          1HG2      THR  61  -1.683  16.887  -1.827
  461    H    GLU  62           H        GLU  62  -3.805  14.050  -1.812
  462    HA   GLU  62           HA       GLU  62  -5.542  12.993   0.259
  463   1HB   GLU  62          1HB       GLU  62  -4.132  14.636   1.618
  464   2HB   GLU  62          2HB       GLU  62  -4.804  15.959   0.667
  465   1HG   GLU  62          1HG       GLU  62  -6.410  13.944   2.383
  466   2HG   GLU  62          2HG       GLU  62  -6.015  15.591   2.865
  467    H    GLN  63           H        GLN  63  -7.321  12.842  -0.678
  468    HA   GLN  63           HA       GLN  63  -9.263  13.364  -2.013
  469   1HB   GLN  63          1HB       GLN  63  -7.855  16.064  -2.492
  470   2HB   GLN  63          2HB       GLN  63  -9.448  15.632  -3.126
  471   1HG   GLN  63          1HG       GLN  63  -8.681  15.719  -0.141
  472   2HG   GLN  63          2HG       GLN  63  -9.638  16.938  -0.991
  473   1HE2  GLN  63          2HE2      GLN  63 -12.534  14.734  -1.363
  474   2HE2  GLN  63          1HE2      GLN  63 -11.533  15.977  -2.267
  475    H    MET  64           H        MET  64  -6.336  14.826  -3.369
  476    HA   MET  64           HA       MET  64  -5.239  13.128  -5.075
  477   1HB   MET  64          1HB       MET  64  -7.749  13.896  -6.636
  478   2HB   MET  64          2HB       MET  64  -6.442  12.851  -7.202
  479   1HG   MET  64          1HG       MET  64  -6.930  11.216  -5.329
  480   2HG   MET  64          2HG       MET  64  -8.279  12.243  -4.792
  481   1HE   MET  64          2HE       MET  64  -9.874  10.037  -5.050
  482   2HE   MET  64          1HE       MET  64 -10.033   9.122  -6.578
  483   3HE   MET  64          3HE       MET  64  -8.492   9.082  -5.672
  484    H    GLN  65           H        GLN  65  -3.812  14.413  -5.099
  485    HA   GLN  65           HA       GLN  65  -3.666  16.568  -7.194
  486   1HB   GLN  65          1HB       GLN  65  -3.176  17.300  -4.235
  487   2HB   GLN  65          2HB       GLN  65  -2.865  18.348  -5.628
  488   1HG   GLN  65          1HG       GLN  65  -5.315  18.187  -6.280
  489   2HG   GLN  65          2HG       GLN  65  -5.617  17.175  -4.866
  490   1HE2  GLN  65          2HE2      GLN  65  -4.930  21.232  -4.375
  491   2HE2  GLN  65          1HE2      GLN  65  -4.456  20.349  -5.911
  492    H    GLN  66           H        GLN  66  -2.481  14.908  -7.934
  493    HA   GLN  66           HA       GLN  66  -0.543  13.283  -7.106
  494   1HB   GLN  66          1HB       GLN  66   0.109  15.253  -9.379
  495   2HB   GLN  66          2HB       GLN  66   0.840  13.660  -9.134
  496   1HG   GLN  66          1HG       GLN  66  -1.424  12.572  -9.374
  497   2HG   GLN  66          2HG       GLN  66  -2.175  14.157  -9.575
  498   1HE2  GLN  66          2HE2      GLN  66  -0.501  12.367 -12.803
  499   2HE2  GLN  66          1HE2      GLN  66  -0.700  11.572 -11.161
  500    H    LYS  67           H        LYS  67   1.213  13.087  -6.168
  501    HA   LYS  67           HA       LYS  67   2.465  15.239  -4.567
  502   1HB   LYS  67          1HB       LYS  67   3.407  12.421  -5.333
  503   2HB   LYS  67          2HB       LYS  67   4.250  13.464  -4.180
  504   1HG   LYS  67          1HG       LYS  67   1.308  12.538  -3.942
  505   2HG   LYS  67          2HG       LYS  67   2.666  11.854  -3.058
  506   1HD   LYS  67          1HD       LYS  67   1.537  13.350  -1.553
  507   2HD   LYS  67          2HD       LYS  67   3.092  14.076  -1.936
  508   1HE   LYS  67          1HE       LYS  67   1.924  15.626  -3.616
  509   2HE   LYS  67          2HE       LYS  67   0.373  14.883  -3.201
  510   1HZ   LYS  67          2HZ       LYS  67   2.146  16.334  -1.292
  511   2HZ   LYS  67          3HZ       LYS  67   0.750  16.920  -1.953
  512   3HZ   LYS  67          1HZ       LYS  67   0.696  15.646  -0.901
  513    H    LYS  68           H        LYS  68   4.863  13.498  -5.620
  514    HA   LYS  68           HA       LYS  68   5.714  15.002  -8.117
  515   1HB   LYS  68          1HB       LYS  68   7.190  15.244  -5.420
  516   2HB   LYS  68          2HB       LYS  68   7.835  15.795  -6.969
  517   1HG   LYS  68          1HG       LYS  68   5.244  16.797  -5.623
  518   2HG   LYS  68          2HG       LYS  68   6.780  17.667  -5.673
  519   1HD   LYS  68          1HD       LYS  68   6.636  17.713  -8.239
  520   2HD   LYS  68          2HD       LYS  68   5.099  16.869  -8.139
  521   1HE   LYS  68          1HE       LYS  68   4.565  19.182  -8.483
  522   2HE   LYS  68          2HE       LYS  68   4.115  18.828  -6.817
  523   1HZ   LYS  68          2HZ       LYS  68   6.628  20.196  -7.678
  524   2HZ   LYS  68          3HZ       LYS  68   5.310  20.926  -7.001
  525   3HZ   LYS  68          1HZ       LYS  68   6.221  19.876  -6.109
  526    HA   PRO  69           HA       PRO  69   6.730  10.471  -7.698
  527   1HB   PRO  69          1HB       PRO  69   6.467  11.105 -10.679
  528   2HB   PRO  69          2HB       PRO  69   5.933   9.641  -9.819
  529   1HG   PRO  69          1HG       PRO  69   4.079  11.524 -10.439
  530   2HG   PRO  69          2HG       PRO  69   4.059  10.820  -8.803
  531   1HD   PRO  69          1HD       PRO  69   5.168  13.547  -9.649
  532   2HD   PRO  69          2HD       PRO  69   4.242  13.120  -8.174
  533    H    ASN  70           H        ASN  70   8.163   9.393  -9.616
  534    HA   ASN  70           HA       ASN  70  10.544  10.879 -10.522
  535   1HB   ASN  70          1HB       ASN  70  10.857   9.178  -7.966
  536   2HB   ASN  70          2HB       ASN  70  12.205   9.742  -8.963
  537   1HD2  ASN  70          1HD2      ASN  70  11.805  12.268  -6.272
  538   2HD2  ASN  70          2HD2      ASN  70  12.227  10.490  -6.432
  539    HA   PRO  71           HA       PRO  71  11.574   7.583 -13.169
  540   1HB   PRO  71          1HB       PRO  71  14.086   7.335 -11.425
  541   2HB   PRO  71          2HB       PRO  71  13.986   7.344 -13.204
  542   1HG   PRO  71          1HG       PRO  71  14.705   9.636 -11.945
  543   2HG   PRO  71          2HG       PRO  71  13.488   9.733 -13.242
  544   1HD   PRO  71          1HD       PRO  71  13.005   9.795 -10.217
  545   2HD   PRO  71          2HD       PRO  71  12.197  10.748 -11.504
  546    HA   PRO  72           HA       PRO  72   9.523   4.655 -10.294
  547   1HB   PRO  72          1HB       PRO  72   9.142   3.653 -13.165
  548   2HB   PRO  72          2HB       PRO  72   7.950   3.654 -11.842
  549   1HG   PRO  72          1HG       PRO  72   7.795   5.615 -13.706
  550   2HG   PRO  72          2HG       PRO  72   7.674   6.077 -11.989
  551   1HD   PRO  72          1HD       PRO  72  10.110   6.343 -13.829
  552   2HD   PRO  72          2HD       PRO  72   9.510   7.489 -12.585
  553    H    ILE  73           H        ILE  73   9.411   2.075 -11.531
  554    HA   ILE  73           HA       ILE  73  12.179   1.089 -12.036
  555    HB   ILE  73           HB       ILE  73  12.454  -0.298 -10.089
  556   1HG1  ILE  73          1HG1      ILE  73  10.020  -0.779  -9.688
  557   2HG1  ILE  73          2HG1      ILE  73  10.924  -0.404  -8.219
  558   1HG2  ILE  73          2HG2      ILE  73  13.280   2.062  -9.923
  559   2HG2  ILE  73          3HG2      ILE  73  11.722   2.571  -9.224
  560   3HG2  ILE  73          1HG2      ILE  73  12.780   1.451  -8.325
  561   1HD1  ILE  73          2HD1      ILE  73  10.060   1.976  -8.271
  562   2HD1  ILE  73          3HD1      ILE  73   9.127   1.598  -9.744
  563   3HD1  ILE  73          1HD1      ILE  73   8.729   0.792  -8.205
  564    H    LYS  74           H        LYS  74  12.335  -1.190 -12.054
  565    HA   LYS  74           HA       LYS  74  10.699  -2.323 -14.057
  566   1HB   LYS  74          1HB       LYS  74  12.038  -3.906 -11.801
  567   2HB   LYS  74          2HB       LYS  74  11.701  -4.487 -13.439
  568   1HG   LYS  74          1HG       LYS  74  13.206  -2.657 -14.379
  569   2HG   LYS  74          2HG       LYS  74  13.488  -2.071 -12.750
  570   1HD   LYS  74          1HD       LYS  74  15.447  -3.325 -13.301
  571   2HD   LYS  74          2HD       LYS  74  14.571  -4.281 -12.129
  572   1HE   LYS  74          1HE       LYS  74  15.412  -5.811 -13.791
  573   2HE   LYS  74          2HE       LYS  74  13.670  -5.754 -14.035
  574   1HZ   LYS  74          2HZ       LYS  74  15.694  -4.261 -15.647
  575   2HZ   LYS  74          3HZ       LYS  74  14.875  -5.612 -16.129
  576   3HZ   LYS  74          1HZ       LYS  74  14.062  -4.193 -15.893
  577    H    ASN  75           H        ASN  75   9.856  -4.689 -13.543
  578    HA   ASN  75           HA       ASN  75   7.116  -4.396 -12.673
  579   1HB   ASN  75          1HB       ASN  75   7.023  -6.875 -12.795
  580   2HB   ASN  75          2HB       ASN  75   7.891  -6.204 -14.177
  581   1HD2  ASN  75          1HD2      ASN  75  11.016  -7.703 -13.290
  582   2HD2  ASN  75          2HD2      ASN  75  10.103  -6.527 -14.362
  583    H    GLU  76           H        GLU  76   6.970  -6.836 -11.072
  584    HA   GLU  76           HA       GLU  76   8.285  -6.693  -8.523
  585   1HB   GLU  76          1HB       GLU  76   7.316  -4.336  -8.588
  586   2HB   GLU  76          2HB       GLU  76   5.693  -5.025  -8.569
  587   1HG   GLU  76          1HG       GLU  76   7.875  -5.442  -6.414
  588   2HG   GLU  76          2HG       GLU  76   6.514  -4.335  -6.271
  589    H    ALA  77           H        ALA  77   4.880  -6.607  -9.494
  590    HA   ALA  77           HA       ALA  77   3.695  -8.451  -7.810
  591   1HB   ALA  77          2HB       ALA  77   2.460  -7.386  -9.722
  592   2HB   ALA  77          3HB       ALA  77   3.269  -8.482 -10.874
  593   3HB   ALA  77          1HB       ALA  77   2.144  -9.136  -9.659
  594    H    ASP  78           H        ASP  78   5.781  -9.265 -10.518
  595    HA   ASP  78           HA       ASP  78   5.244 -12.126 -10.589
  596   1HB   ASP  78          1HB       ASP  78   7.230 -12.255 -12.026
  597   2HB   ASP  78          2HB       ASP  78   6.258 -10.839 -12.445
  598    H    ASN  79           H        ASN  79   5.933 -11.086  -7.914
  599    HA   ASN  79           HA       ASN  79   8.461 -12.141  -6.931
  600   1HB   ASN  79          1HB       ASN  79   7.252 -12.444  -4.742
  601   2HB   ASN  79          2HB       ASN  79   7.074 -10.836  -5.453
  602   1HD2  ASN  79          1HD2      ASN  79   3.655 -11.681  -4.428
  603   2HD2  ASN  79          2HD2      ASN  79   5.278 -11.195  -3.724
  604    H    GLY  80           H        GLY  80   5.823 -13.951  -5.704
  605   1HA   GLY  80          1HA       GLY  80   5.497 -16.210  -7.345
  606   2HA   GLY  80          2HA       GLY  80   7.053 -16.569  -6.570
  607    H    LEU  81           H        LEU  81   7.125 -16.232  -4.238
  608    HA   LEU  81           HA       LEU  81   5.686 -18.202  -2.908
  609   1HB   LEU  81          1HB       LEU  81   6.290 -17.268  -0.786
  610   2HB   LEU  81          2HB       LEU  81   7.618 -16.937  -1.899
  611    HG   LEU  81           HG       LEU  81   5.375 -14.948  -1.183
  612   1HD1  LEU  81          2HD1      LEU  81   6.853 -15.455   0.782
  613   2HD1  LEU  81          3HD1      LEU  81   8.298 -15.082  -0.192
  614   3HD1  LEU  81          1HD1      LEU  81   7.128 -13.794   0.198
  615   1HD2  LEU  81          2HD2      LEU  81   8.023 -14.522  -2.719
  616   2HD2  LEU  81          3HD2      LEU  81   6.390 -14.497  -3.433
  617   3HD2  LEU  81          1HD2      LEU  81   6.870 -13.239  -2.268
  618    NH1  ARG  82           NH2      ARG  82   0.849 -24.042  -3.182
  619    NH2  ARG  82           NH1      ARG  82   1.587 -23.771  -5.315
  620    H    ARG  82           H        ARG  82   3.904 -18.595  -2.098
  621    HA   ARG  82           HA       ARG  82   1.485 -16.966  -2.620
  622   1HB   ARG  82          1HB       ARG  82   1.883 -19.355  -0.734
  623   2HB   ARG  82          2HB       ARG  82   0.334 -18.779  -1.381
  624   1HG   ARG  82          1HG       ARG  82   1.131 -19.200  -3.724
  625   2HG   ARG  82          2HG       ARG  82   2.721 -19.669  -3.120
  626   1HD   ARG  82          1HD       ARG  82   1.681 -21.640  -1.895
  627   2HD   ARG  82          2HD       ARG  82   0.086 -21.189  -2.530
  628    HE   ARG  82           HE       ARG  82   1.799 -21.428  -4.838
  629   1HH1  ARG  82          2HH2      ARG  82   0.625 -23.604  -2.281
  630   2HH1  ARG  82          1HH2      ARG  82   0.772 -25.038  -3.417
  631   1HH2  ARG  82          1HH1      ARG  82   1.926 -23.129  -6.041
  632   2HH2  ARG  82          2HH1      ARG  82   1.459 -24.785  -5.402
  633    H    ASN  83           H        ASN  83  -0.063 -16.501  -0.936
  634    HA   ASN  83           HA       ASN  83   0.792 -15.888   1.841
  635   1HB   ASN  83          1HB       ASN  83   0.558 -13.541  -0.143
  636   2HB   ASN  83          2HB       ASN  83   0.639 -13.371   1.615
  637   1HD2  ASN  83          1HD2      ASN  83   4.067 -14.951   1.577
  638   2HD2  ASN  83          2HD2      ASN  83   2.415 -15.431   2.215
  639    H    THR  84           H        THR  84  -0.744 -13.986   2.621
  640    HA   THR  84           HA       THR  84  -3.627 -14.330   1.808
  641    HB   THR  84           HB       THR  84  -2.270 -15.727   4.184
  642    HG1  THR  84           HG1      THR  84  -3.382 -17.481   3.256
  643   1HG2  THR  84          3HG2      THR  84  -5.276 -15.269   3.687
  644   2HG2  THR  84          1HG2      THR  84  -4.585 -16.339   4.950
  645   3HG2  THR  84          2HG2      THR  84  -4.311 -14.576   5.015
  646    NH1  ARG  85           NH2      ARG  85  -9.701 -14.472   8.138
  647    NH2  ARG  85           NH1      ARG  85  -9.072 -12.741   9.470
  648    H    ARG  85           H        ARG  85  -5.049 -13.283   3.083
  649    HA   ARG  85           HA       ARG  85  -4.811 -10.681   3.984
  650   1HB   ARG  85          1HB       ARG  85  -6.506 -11.211   5.788
  651   2HB   ARG  85          2HB       ARG  85  -6.919 -11.995   4.251
  652   1HG   ARG  85          1HG       ARG  85  -5.783 -14.101   4.996
  653   2HG   ARG  85          2HG       ARG  85  -5.323 -13.367   6.520
  654   1HD   ARG  85          1HD       ARG  85  -8.259 -13.799   5.614
  655   2HD   ARG  85          2HD       ARG  85  -7.337 -14.947   6.588
  656    HE   ARG  85           HE       ARG  85  -7.272 -12.341   7.932
  657   1HH1  ARG  85          2HH2      ARG  85  -9.519 -15.023   7.291
  658   2HH1  ARG  85          1HH2      ARG  85 -10.458 -14.618   8.815
  659   1HH2  ARG  85          1HH1      ARG  85  -8.414 -11.973   9.642
  660   2HH2  ARG  85          2HH1      ARG  85  -9.872 -13.008  10.054
  661    H    GLY  86           H        GLY  86  -3.126 -10.011   4.563
  662   1HA   GLY  86          1HA       GLY  86  -2.130  -9.515   7.159
  663   2HA   GLY  86          2HA       GLY  86  -1.439 -11.109   6.798
  664    H    THR  87           H        THR  87  -1.564 -10.290   3.864
  665    HA   THR  87           HA       THR  87   1.272  -9.101   3.825
  666    HB   THR  87           HB       THR  87   1.291  -9.893   1.451
  667    HG1  THR  87           HG1      THR  87  -0.968  -9.886   1.188
  668   1HG2  THR  87          2HG2      THR  87   2.207 -11.292   3.317
  669   2HG2  THR  87          3HG2      THR  87   0.598 -12.018   3.581
  670   3HG2  THR  87          1HG2      THR  87   1.477 -12.319   2.055
  671    H    ILE  88           H        ILE  88   1.782  -7.386   2.994
  672    HA   ILE  88           HA       ILE  88  -0.228  -5.558   1.562
  673    HB   ILE  88           HB       ILE  88   0.650  -4.046   2.914
  674   1HG1  ILE  88          1HG1      ILE  88   3.042  -3.176   2.077
  675   2HG1  ILE  88          2HG1      ILE  88   2.816  -4.371   0.834
  676   1HG2  ILE  88          2HG2      ILE  88   1.896  -5.631   4.373
  677   2HG2  ILE  88          3HG2      ILE  88   3.271  -5.618   3.231
  678   3HG2  ILE  88          1HG2      ILE  88   2.832  -4.136   4.120
  679   1HD1  ILE  88          2HD1      ILE  88   0.533  -3.252   0.268
  680   2HD1  ILE  88          3HD1      ILE  88   0.822  -2.082   1.577
  681   3HD1  ILE  88          1HD1      ILE  88   1.876  -2.076   0.139
  682    H    ALA  89           H        ALA  89   0.569  -4.427  -0.226
  683    HA   ALA  89           HA       ALA  89   2.669  -5.605  -1.981
  684   1HB   ALA  89          2HB       ALA  89   0.925  -7.414  -2.174
  685   2HB   ALA  89          3HB       ALA  89  -0.273  -6.211  -2.726
  686   3HB   ALA  89          1HB       ALA  89   1.159  -6.572  -3.723
  687    H    MET  90           H        MET  90   3.153  -4.527  -3.669
  688    HA   MET  90           HA       MET  90   2.320  -1.693  -3.864
  689   1HB   MET  90          1HB       MET  90   4.600  -2.281  -4.367
  690   2HB   MET  90          2HB       MET  90   4.124  -3.398  -5.657
  691   1HG   MET  90          1HG       MET  90   3.397  -1.640  -7.103
  692   2HG   MET  90          2HG       MET  90   3.148  -0.499  -5.771
  693   1HE   MET  90          3HE       MET  90   5.351   0.135  -4.075
  694   2HE   MET  90          2HE       MET  90   6.537   1.064  -5.043
  695   3HE   MET  90          1HE       MET  90   4.786   1.362  -5.250
  696    H    ALA  91           H        ALA  91   1.094  -0.679  -5.108
  697    HA   ALA  91           HA       ALA  91  -1.140  -2.088  -6.431
  698   1HB   ALA  91          2HB       ALA  91  -1.454   0.075  -5.232
  699   2HB   ALA  91          3HB       ALA  91  -0.424   0.911  -6.424
  700   3HB   ALA  91          1HB       ALA  91  -1.983   0.209  -6.927
  701    NH1  ARG  92           NH2      ARG  92  -5.227  -1.694 -13.189
  702    NH2  ARG  92           NH1      ARG  92  -4.092  -0.657 -14.864
  703    H    ARG  92           H        ARG  92  -0.011   0.650  -8.149
  704    HA   ARG  92           HA       ARG  92   1.497  -0.613 -10.329
  705   1HB   ARG  92          1HB       ARG  92  -0.354  -0.801 -12.001
  706   2HB   ARG  92          2HB       ARG  92  -0.589  -1.912 -10.640
  707   1HG   ARG  92          1HG       ARG  92  -2.088  -0.232  -9.519
  708   2HG   ARG  92          2HG       ARG  92  -1.885   0.891 -10.851
  709   1HD   ARG  92          1HD       ARG  92  -3.156  -1.927 -11.115
  710   2HD   ARG  92          2HD       ARG  92  -4.069  -0.442 -10.835
  711    HE   ARG  92           HE       ARG  92  -2.453  -0.023 -13.227
  712   1HH1  ARG  92          2HH2      ARG  92  -5.270  -1.932 -12.191
  713   2HH1  ARG  92          1HH2      ARG  92  -5.910  -1.947 -13.911
  714   1HH2  ARG  92          1HH1      ARG  92  -3.275  -0.105 -15.147
  715   2HH2  ARG  92          2HH1      ARG  92  -4.854  -0.982 -15.470
  716    H    THR  93           H        THR  93  -0.324   0.716 -12.281
  717    HA   THR  93           HA       THR  93  -0.968   3.327 -12.248
  718    HB   THR  93           HB       THR  93   1.135   4.724 -12.568
  719    HG1  THR  93           HG1      THR  93   3.004   3.851 -11.635
  720   1HG2  THR  93          1HG2      THR  93  -0.180   4.820 -10.444
  721   2HG2  THR  93          2HG2      THR  93   0.754   3.450  -9.787
  722   3HG2  THR  93          3HG2      THR  93   1.564   5.005 -10.122
  723    H    ALA  94           H        ALA  94  -1.746   2.243 -14.009
  724    HA   ALA  94           HA       ALA  94  -1.833   1.656 -16.336
  725   1HB   ALA  94          2HB       ALA  94  -2.023   4.150 -16.334
  726   2HB   ALA  94          3HB       ALA  94  -0.249   4.306 -16.427
  727   3HB   ALA  94          1HB       ALA  94  -1.155   3.591 -17.786
  728    H    ASP  95           H        ASP  95   1.158   3.318 -16.857
  729    HA   ASP  95           HA       ASP  95   2.374   1.329 -18.494
  730   1HB   ASP  95          1HB       ASP  95   3.805   3.284 -16.596
  731   2HB   ASP  95          2HB       ASP  95   4.568   2.427 -17.945
  732    H    LYS  96           H        LYS  96   3.146  -0.516 -18.228
  733    HA   LYS  96           HA       LYS  96   3.180  -2.188 -15.929
  734   1HB   LYS  96          1HB       LYS  96   5.259  -3.282 -17.161
  735   2HB   LYS  96          2HB       LYS  96   3.667  -3.292 -17.930
  736   1HG   LYS  96          1HG       LYS  96   5.394  -2.555 -19.557
  737   2HG   LYS  96          2HG       LYS  96   4.176  -1.311 -19.277
  738   1HD   LYS  96          1HD       LYS  96   5.745  -0.175 -17.620
  739   2HD   LYS  96          2HD       LYS  96   6.989  -1.362 -17.983
  740   1HE   LYS  96          1HE       LYS  96   5.727   0.578 -20.051
  741   2HE   LYS  96          2HE       LYS  96   7.234   0.871 -19.190
  742   1HZ   LYS  96          1HZ       LYS  96   8.190  -1.100 -20.249
  743   2HZ   LYS  96          2HZ       LYS  96   6.781  -1.403 -21.057
  744   3HZ   LYS  96          3HZ       LYS  96   7.642  -0.034 -21.386
  745    H    ASP  97           H        ASP  97   6.371  -1.882 -16.974
  746    HA   ASP  97           HA       ASP  97   7.664  -1.733 -14.448
  747   1HB   ASP  97          1HB       ASP  97   8.552  -0.309 -17.031
  748   2HB   ASP  97          2HB       ASP  97   9.599  -0.677 -15.654
  749    H    SER  98           H        SER  98   6.749  -0.484 -12.986
  750    HA   SER  98           HA       SER  98   7.507   2.363 -12.871
  751   1HB   SER  98          1HB       SER  98   5.565   2.399 -14.532
  752   2HB   SER  98          2HB       SER  98   4.501   1.805 -13.243
  753    HG   SER  98           HG       SER  98   6.097   4.162 -13.182
  754    H    ALA  99           H        ALA  99   4.488   2.079 -11.565
  755    HA   ALA  99           HA       ALA  99   3.877   2.344  -9.276
  756   1HB   ALA  99          2HB       ALA  99   3.764  -0.159  -9.438
  757   2HB   ALA  99          3HB       ALA  99   5.491  -0.280  -9.000
  758   3HB   ALA  99          1HB       ALA  99   4.311   0.348  -7.823
  759    H    THR 100           H        THR 100   4.986   4.191  -9.144
  760    HA   THR 100           HA       THR 100   7.868   4.331  -8.449
  761    HB   THR 100           HB       THR 100   7.455   6.782  -8.328
  762    HG1  THR 100           HG1      THR 100   4.759   5.985  -8.715
  763   1HG2  THR 100          3HG2      THR 100   5.998   5.390 -10.672
  764   2HG2  THR 100          1HG2      THR 100   6.631   7.059 -10.687
  765   3HG2  THR 100          2HG2      THR 100   7.755   5.679 -10.573
  766    H    SER 101           H        SER 101   4.847   4.983  -6.738
  767    HA   SER 101           HA       SER 101   5.950   4.242  -4.088
  768   1HB   SER 101          1HB       SER 101   5.887   6.517  -3.064
  769   2HB   SER 101          2HB       SER 101   7.096   6.450  -4.361
  770    HG   SER 101           HG       SER 101   5.754   8.279  -4.494
  771    H    GLN 102           H        GLN 102   4.241   3.019  -4.052
  772    HA   GLN 102           HA       GLN 102   1.844   3.974  -2.769
  773   1HB   GLN 102          1HB       GLN 102   1.377   5.116  -4.950
  774   2HB   GLN 102          2HB       GLN 102   1.477   3.567  -5.804
  775   1HG   GLN 102          1HG       GLN 102  -0.411   2.665  -4.387
  776   2HG   GLN 102          2HG       GLN 102  -0.510   4.205  -3.527
  777   1HE2  GLN 102          2HE2      GLN 102  -1.592   5.933  -6.674
  778   2HE2  GLN 102          1HE2      GLN 102  -0.195   6.049  -5.489
  779    H    PHE 103           H        PHE 103   0.986   2.416  -1.839
  780    HA   PHE 103           HA       PHE 103   0.967  -0.415  -2.963
  781   1HB   PHE 103          1HB       PHE 103   2.078  -1.378  -1.069
  782   2HB   PHE 103          2HB       PHE 103   3.135  -0.108  -1.681
  783    HD1  PHE 103           HD1      PHE 103   0.948   1.988  -0.367
  784    HD2  PHE 103           HD2      PHE 103   3.393  -1.151   1.032
  785    HE1  PHE 103           HE1      PHE 103   0.938   2.970   1.852
  786    HE2  PHE 103           HE2      PHE 103   3.379  -0.165   3.253
  787    HZ   PHE 103           HZ       PHE 103   2.143   1.887   3.664
  788    H    PHE 104           H        PHE 104   0.099  -1.872  -1.119
  789    HA   PHE 104           HA       PHE 104  -2.095  -0.642   0.539
  790   1HB   PHE 104          1HB       PHE 104  -3.960  -1.731  -0.646
  791   2HB   PHE 104          2HB       PHE 104  -3.134  -0.597  -1.711
  792    HD1  PHE 104           HD2      PHE 104  -3.120  -4.199  -0.754
  793    HD2  PHE 104           HD1      PHE 104  -2.385  -1.371  -3.796
  794    HE1  PHE 104           HE2      PHE 104  -2.793  -6.001  -2.353
  795    HE2  PHE 104           HE1      PHE 104  -2.060  -3.175  -5.392
  796    HZ   PHE 104           HZ       PHE 104  -2.273  -5.491  -4.674
  797    H    ILE 105           H        ILE 105  -3.524  -2.196   1.396
  798    HA   ILE 105           HA       ILE 105  -1.991  -4.668   2.435
  799    HB   ILE 105           HB       ILE 105  -3.666  -2.546   3.902
  800   1HG1  ILE 105          1HG1      ILE 105  -0.697  -3.324   4.154
  801   2HG1  ILE 105          2HG1      ILE 105  -1.293  -1.901   3.292
  802   1HG2  ILE 105          2HG2      ILE 105  -4.069  -4.835   4.826
  803   2HG2  ILE 105          3HG2      ILE 105  -2.310  -5.099   4.978
  804   3HG2  ILE 105          1HG2      ILE 105  -3.115  -3.850   5.968
  805   1HD1  ILE 105          3HD1      ILE 105  -1.788  -2.472   6.297
  806   2HD1  ILE 105          1HD1      ILE 105  -0.619  -1.292   5.646
  807   3HD1  ILE 105          2HD1      ILE 105  -2.369  -1.035   5.417
  808    H    ASN 106           H        ASN 106  -2.962  -6.332   1.811
  809    HA   ASN 106           HA       ASN 106  -5.847  -6.607   1.189
  810   1HB   ASN 106          1HB       ASN 106  -5.410  -9.025   1.164
  811   2HB   ASN 106          2HB       ASN 106  -4.117  -8.183   0.297
  812   1HD2  ASN 106          1HD2      ASN 106  -2.655 -10.669   2.784
  813   2HD2  ASN 106          2HD2      ASN 106  -3.925 -10.757   1.462
  814    H    VAL 107           H        VAL 107  -7.401  -7.536   2.311
  815    HA   VAL 107           HA       VAL 107  -7.007  -8.251   5.255
  816    HB   VAL 107           HB       VAL 107  -9.012  -6.995   5.910
  817   1HG1  VAL 107          3HG2      VAL 107  -6.772  -5.870   6.059
  818   2HG1  VAL 107          1HG2      VAL 107  -6.959  -5.250   4.398
  819   3HG1  VAL 107          2HG2      VAL 107  -8.050  -4.682   5.691
  820   1HG2  VAL 107          2HG1      VAL 107 -10.214  -7.091   3.708
  821   2HG2  VAL 107          3HG1      VAL 107 -10.100  -5.408   4.288
  822   3HG2  VAL 107          1HG1      VAL 107  -9.016  -5.981   2.991
  823    H    ALA 108           H        ALA 108  -7.557  -9.481   2.531
  824    HA   ALA 108           HA       ALA 108  -9.229 -11.692   3.686
  825   1HB   ALA 108          2HB       ALA 108 -11.013 -10.110   2.861
  826   2HB   ALA 108          3HB       ALA 108 -10.284 -10.124   1.233
  827   3HB   ALA 108          1HB       ALA 108 -10.998 -11.613   1.906
  828    H    ASP 109           H        ASP 109  -8.815 -13.515   2.943
  829    HA   ASP 109           HA       ASP 109  -6.471 -14.282   1.681
  830   1HB   ASP 109          1HB       ASP 109  -9.193 -15.630   1.180
  831   2HB   ASP 109          2HB       ASP 109  -7.616 -16.387   0.927
  832    H    ASN 110           H        ASN 110  -5.785 -12.987   0.159
  833    HA   ASN 110           HA       ASN 110  -7.246 -12.316  -2.330
  834   1HB   ASN 110          1HB       ASN 110  -5.431 -10.879  -1.430
  835   2HB   ASN 110          2HB       ASN 110  -4.249 -12.180  -1.652
  836   1HD2  ASN 110          1HD2      ASN 110  -3.629 -10.808  -4.879
  837   2HD2  ASN 110          2HD2      ASN 110  -3.008 -11.263  -3.213
  838    H    ALA 111           H        ALA 111  -4.077 -13.628  -2.679
  839    HA   ALA 111           HA       ALA 111  -3.229 -15.489  -3.896
  840   1HB   ALA 111          2HB       ALA 111  -4.483 -16.838  -2.202
  841   2HB   ALA 111          3HB       ALA 111  -5.965 -16.735  -3.195
  842   3HB   ALA 111          1HB       ALA 111  -4.541 -17.622  -3.803
  843    H    PHE 112           H        PHE 112  -6.628 -15.951  -4.689
  844    HA   PHE 112           HA       PHE 112  -6.378 -16.481  -7.443
  845   1HB   PHE 112          1HB       PHE 112  -8.702 -15.607  -7.745
  846   2HB   PHE 112          2HB       PHE 112  -8.540 -16.650  -6.335
  847    HD1  PHE 112           HD1      PHE 112  -8.947 -13.168  -7.437
  848    HD2  PHE 112           HD2      PHE 112  -8.706 -15.740  -4.102
  849    HE1  PHE 112           HE1      PHE 112  -9.819 -11.404  -6.010
  850    HE2  PHE 112           HE2      PHE 112  -9.580 -13.975  -2.680
  851    HZ   PHE 112           HZ       PHE 112 -10.137 -11.807  -3.632
  852    H    LEU 113           H        LEU 113  -6.464 -13.332  -5.887
  853    HA   LEU 113           HA       LEU 113  -6.369 -11.641  -8.273
  854   1HB   LEU 113          1HB       LEU 113  -6.761 -10.741  -5.971
  855   2HB   LEU 113          2HB       LEU 113  -5.116 -11.189  -5.496
  856    HG   LEU 113           HG       LEU 113  -4.189  -9.724  -7.321
  857   1HD1  LEU 113          2HD1      LEU 113  -6.154  -9.835  -8.881
  858   2HD1  LEU 113          3HD1      LEU 113  -7.140  -8.902  -7.725
  859   3HD1  LEU 113          1HD1      LEU 113  -5.734  -8.142  -8.515
  860   1HD2  LEU 113          3HD2      LEU 113  -4.475  -8.803  -5.002
  861   2HD2  LEU 113          1HD2      LEU 113  -4.740  -7.533  -6.222
  862   3HD2  LEU 113          2HD2      LEU 113  -6.134  -8.281  -5.399
  863    H    ASP 114           H        ASP 114  -3.911 -13.343  -6.403
  864    HA   ASP 114           HA       ASP 114  -1.479 -12.221  -7.222
  865   1HB   ASP 114          1HB       ASP 114  -1.699 -14.258  -5.785
  866   2HB   ASP 114          2HB       ASP 114  -2.139 -15.225  -7.205
  867    H    HIS 115           H        HIS 115  -0.428 -11.860  -8.899
  868    HA   HIS 115           HA       HIS 115  -1.276 -11.955 -11.609
  869   1HB   HIS 115          1HB       HIS 115   0.758 -10.755 -11.020
  870   2HB   HIS 115          2HB       HIS 115   1.560 -12.223 -10.450
  871    HD2  HIS 115           HD2      HIS 115   3.505 -12.420 -12.158
  872    HE1  HIS 115           HE1      HIS 115   1.291 -12.625 -15.674
  873    HE2  HIS 115           HE2      HIS 115   3.687 -12.880 -14.767
  874    H    GLY 116           H        GLY 116  -1.400 -13.301 -13.163
  875   1HA   GLY 116          1HA       GLY 116  -0.049 -15.953 -13.299
  876   2HA   GLY 116          2HA       GLY 116  -1.748 -16.131 -12.826
  877    H    GLN 117           H        GLN 117  -2.303 -17.176 -14.580
  878    HA   GLN 117           HA       GLN 117  -1.638 -16.733 -17.305
  879   1HB   GLN 117          1HB       GLN 117  -3.725 -17.905 -17.905
  880   2HB   GLN 117          2HB       GLN 117  -2.960 -18.688 -16.516
  881   1HG   GLN 117          1HG       GLN 117  -4.499 -17.416 -14.956
  882   2HG   GLN 117          2HG       GLN 117  -5.252 -16.625 -16.346
  883   1HE2  GLN 117          2HE2      GLN 117  -5.828 -20.734 -15.991
  884   2HE2  GLN 117          1HE2      GLN 117  -4.215 -19.958 -15.589
  885    NH1  ARG 118           NH2      ARG 118  -9.615 -15.239 -19.932
  886    NH2  ARG 118           NH1      ARG 118  -9.361 -13.537 -21.417
  887    H    ARG 118           H        ARG 118  -1.844 -15.230 -18.618
  888    HA   ARG 118           HA       ARG 118  -2.895 -13.501 -19.932
  889   1HB   ARG 118          1HB       ARG 118  -5.107 -13.630 -17.798
  890   2HB   ARG 118          2HB       ARG 118  -5.209 -12.784 -19.352
  891   1HG   ARG 118          1HG       ARG 118  -4.817 -14.993 -20.562
  892   2HG   ARG 118          2HG       ARG 118  -4.682 -15.801 -19.011
  893   1HD   ARG 118          1HD       ARG 118  -6.884 -16.294 -19.804
  894   2HD   ARG 118          2HD       ARG 118  -7.097 -15.162 -18.466
  895    HE   ARG 118           HE       ARG 118  -7.003 -13.635 -20.974
  896   1HH1  ARG 118          2HH2      ARG 118  -9.167 -15.892 -19.279
  897   2HH1  ARG 118          1HH2      ARG 118 -10.617 -15.173 -20.144
  898   1HH2  ARG 118          1HH1      ARG 118  -8.723 -12.894 -21.899
  899   2HH2  ARG 118          2HH1      ARG 118 -10.380 -13.589 -21.526
  900    H    ASP 119           H        ASP 119  -4.721 -11.899 -17.824
  901    HA   ASP 119           HA       ASP 119  -3.191  -9.506 -17.622
  902   1HB   ASP 119          1HB       ASP 119  -5.129 -10.641 -15.518
  903   2HB   ASP 119          2HB       ASP 119  -4.603  -8.951 -15.615
  904    H    PHE 120           H        PHE 120  -1.483  -8.929 -16.692
  905    HA   PHE 120           HA       PHE 120   0.395 -10.606 -15.440
  906   1HB   PHE 120          1HB       PHE 120   0.768  -8.240 -16.306
  907   2HB   PHE 120          2HB       PHE 120   0.111  -7.616 -14.789
  908    HD1  PHE 120           HD1      PHE 120   1.466 -10.425 -13.575
  909    HD2  PHE 120           HD2      PHE 120   2.798  -6.920 -15.507
  910    HE1  PHE 120           HE1      PHE 120   3.661 -10.702 -12.569
  911    HE2  PHE 120           HE2      PHE 120   4.992  -7.203 -14.504
  912    HZ   PHE 120           HZ       PHE 120   5.425  -9.091 -13.033
  913    H    GLY 121           H        GLY 121  -0.288  -8.104 -13.197
  914   1HA   GLY 121          1HA       GLY 121  -2.088  -9.238 -11.296
  915   2HA   GLY 121          2HA       GLY 121  -0.558 -10.054 -10.939
  916    OH   TYR 122           OH       TYR 122  -6.564  -4.866 -10.152
  917    H    TYR 122           H        TYR 122  -1.901  -8.550  -9.186
  918    HA   TYR 122           HA       TYR 122  -0.687  -5.817  -8.880
  919   1HB   TYR 122          1HB       TYR 122  -2.256  -7.572  -6.897
  920   2HB   TYR 122          2HB       TYR 122  -1.782  -5.896  -6.621
  921    HD1  TYR 122           HD2      TYR 122  -3.818  -8.092  -8.773
  922    HD2  TYR 122           HD1      TYR 122  -2.930  -4.109  -7.690
  923    HE1  TYR 122           HE2      TYR 122  -5.793  -7.324  -9.966
  924    HE2  TYR 122           HE1      TYR 122  -4.906  -3.346  -8.884
  925    HH   TYR 122           HH       TYR 122  -7.013  -5.625 -10.533
  926    H    ALA 123           H        ALA 123   0.961  -5.249  -7.811
  927    HA   ALA 123           HA       ALA 123   3.155  -7.035  -7.207
  928   1HB   ALA 123          2HB       ALA 123   3.438  -4.583  -7.620
  929   2HB   ALA 123          3HB       ALA 123   2.638  -4.213  -6.068
  930   3HB   ALA 123          1HB       ALA 123   4.206  -5.064  -6.087
  931    H    VAL 124           H        VAL 124   4.165  -6.338  -4.860
  932    HA   VAL 124           HA       VAL 124   2.673  -6.840  -2.453
  933    HB   VAL 124           HB       VAL 124   3.720  -9.435  -3.754
  934   1HG1  VAL 124          3HG2      VAL 124   4.255  -9.296  -1.307
  935   2HG1  VAL 124          1HG2      VAL 124   2.548  -8.935  -0.941
  936   3HG1  VAL 124          2HG2      VAL 124   3.000 -10.526  -1.610
  937   1HG2  VAL 124          1HG1      VAL 124   0.861  -8.647  -2.887
  938   2HG2  VAL 124          2HG1      VAL 124   1.429  -8.826  -4.568
  939   3HG2  VAL 124          3HG1      VAL 124   1.356 -10.248  -3.499
  940    H    PHE 125           H        PHE 125   4.028  -6.738  -0.719
  941    HA   PHE 125           HA       PHE 125   6.733  -7.909  -0.782
  942   1HB   PHE 125          1HB       PHE 125   8.136  -5.984  -0.888
  943   2HB   PHE 125          2HB       PHE 125   7.018  -5.809  -2.242
  944    HD1  PHE 125           HD1      PHE 125   4.683  -4.658  -1.400
  945    HD2  PHE 125           HD2      PHE 125   8.461  -4.065   0.381
  946    HE1  PHE 125           HE1      PHE 125   3.890  -2.586  -0.404
  947    HE2  PHE 125           HE2      PHE 125   7.666  -1.996   1.373
  948    HZ   PHE 125           HZ       PHE 125   5.373  -1.267   1.000
  949    H    GLY 126           H        GLY 126   4.228  -7.489   0.980
  950   1HA   GLY 126          1HA       GLY 126   5.855  -7.751   3.493
  951   2HA   GLY 126          2HA       GLY 126   4.886  -6.274   3.438
  952    H    LYS 127           H        LYS 127   3.376  -6.474   4.631
  953    HA   LYS 127           HA       LYS 127   1.233  -8.321   4.770
  954   1HB   LYS 127          1HB       LYS 127   2.947 -10.093   5.192
  955   2HB   LYS 127          2HB       LYS 127   3.555  -9.193   6.590
  956   1HG   LYS 127          1HG       LYS 127   1.257  -9.357   7.677
  957   2HG   LYS 127          2HG       LYS 127   0.673 -10.235   6.274
  958   1HD   LYS 127          1HD       LYS 127   1.081 -11.884   7.948
  959   2HD   LYS 127          2HD       LYS 127   2.343 -12.100   6.742
  960   1HE   LYS 127          1HE       LYS 127   3.980 -10.841   8.256
  961   2HE   LYS 127          2HE       LYS 127   2.690 -10.609   9.445
  962   1HZ   LYS 127          1HZ       LYS 127   2.531 -13.038   9.651
  963   2HZ   LYS 127          2HZ       LYS 127   3.736 -13.250   8.541
  964   3HZ   LYS 127          3HZ       LYS 127   4.063 -12.519   9.986
  965    H    VAL 128           H        VAL 128   1.666  -8.777   7.725
  966    HA   VAL 128           HA       VAL 128   1.331  -5.983   8.894
  967    HB   VAL 128           HB       VAL 128  -0.888  -8.113   8.936
  968   1HG1  VAL 128          1HG2      VAL 128  -0.768  -5.241  10.072
  969   2HG1  VAL 128          2HG2      VAL 128  -2.204  -6.300  10.086
  970   3HG1  VAL 128          3HG2      VAL 128  -0.761  -6.741  11.035
  971   1HG2  VAL 128          2HG1      VAL 128  -0.664  -6.987   6.700
  972   2HG2  VAL 128          3HG1      VAL 128  -2.150  -6.452   7.528
  973   3HG2  VAL 128          1HG1      VAL 128  -0.719  -5.388   7.486
  974    H    VAL 129           H        VAL 129   1.061  -5.942  11.108
  975    HA   VAL 129           HA       VAL 129   1.991  -8.380  12.693
  976    HB   VAL 129           HB       VAL 129   3.894  -7.128  13.626
  977   1HG1  VAL 129          3HG2      VAL 129   4.246  -8.536  11.578
  978   2HG1  VAL 129          1HG2      VAL 129   3.869  -7.139  10.537
  979   3HG1  VAL 129          2HG2      VAL 129   5.329  -7.119  11.563
  980   1HG2  VAL 129          2HG1      VAL 129   2.936  -4.816  13.402
  981   2HG2  VAL 129          3HG1      VAL 129   4.549  -4.907  12.647
  982   3HG2  VAL 129          1HG1      VAL 129   3.085  -4.914  11.628
  983    H    LYS 130           H        LYS 130  -0.213  -6.021  12.504
  984    HA   LYS 130           HA       LYS 130  -1.247  -6.554  15.131
  985   1HB   LYS 130          1HB       LYS 130   0.803  -5.369  15.928
  986   2HB   LYS 130          2HB       LYS 130   0.348  -3.929  15.000
  987   1HG   LYS 130          1HG       LYS 130  -1.848  -3.834  16.257
  988   2HG   LYS 130          2HG       LYS 130  -1.377  -5.223  17.221
  989   1HD   LYS 130          1HD       LYS 130   0.122  -2.515  17.172
  990   2HD   LYS 130          2HD       LYS 130  -1.109  -2.958  18.347
  991   1HE   LYS 130          1HE       LYS 130   0.327  -4.897  19.154
  992   2HE   LYS 130          2HE       LYS 130   1.590  -4.434  18.004
  993   1HZ   LYS 130          1HZ       LYS 130   1.740  -2.272  19.127
  994   2HZ   LYS 130          2HZ       LYS 130   0.564  -2.705  20.203
  995   3HZ   LYS 130          3HZ       LYS 130   2.009  -3.507  20.191
  996    H    GLY 131           H        GLY 131  -0.904  -3.261  14.202
  997   1HA   GLY 131          1HA       GLY 131  -3.547  -2.547  14.674
  998   2HA   GLY 131          2HA       GLY 131  -2.531  -1.615  13.580
  999    H    MET 132           H        MET 132  -4.270  -4.710  13.484
 1000    HA   MET 132           HA       MET 132  -5.425  -4.180  10.738
 1001   1HB   MET 132          1HB       MET 132  -5.609  -6.457  12.734
 1002   2HB   MET 132          2HB       MET 132  -6.985  -6.191  11.655
 1003   1HG   MET 132          1HG       MET 132  -4.072  -6.472  10.697
 1004   2HG   MET 132          2HG       MET 132  -5.342  -7.716  10.572
 1005   1HE   MET 132          1HE       MET 132  -3.832  -6.753   7.920
 1006   2HE   MET 132          3HE       MET 132  -5.216  -7.894   7.885
 1007   3HE   MET 132          2HE       MET 132  -5.205  -6.466   6.811
 1008    H    ASP 133           H        ASP 133  -6.515  -4.372  14.111
 1009    HA   ASP 133           HA       ASP 133  -9.226  -3.627  13.953
 1010   1HB   ASP 133          1HB       ASP 133  -7.149  -2.389  15.860
 1011   2HB   ASP 133          2HB       ASP 133  -8.899  -2.362  16.103
 1012    H    VAL 134           H        VAL 134  -6.490  -1.392  14.062
 1013    HA   VAL 134           HA       VAL 134  -7.875   1.081  13.451
 1014    HB   VAL 134           HB       VAL 134  -5.055   0.136  12.671
 1015   1HG1  VAL 134          3HG2      VAL 134  -5.814   2.011  11.187
 1016   2HG1  VAL 134          1HG2      VAL 134  -6.271   2.975  12.616
 1017   3HG1  VAL 134          2HG2      VAL 134  -4.558   2.570  12.322
 1018   1HG2  VAL 134          2HG1      VAL 134  -5.530   0.242  15.144
 1019   2HG2  VAL 134          3HG1      VAL 134  -4.395   1.532  14.663
 1020   3HG2  VAL 134          1HG1      VAL 134  -6.108   1.920  14.968
 1021    H    ALA 135           H        ALA 135  -6.002  -0.930  11.221
 1022    HA   ALA 135           HA       ALA 135  -6.797   0.166   8.733
 1023   1HB   ALA 135          2HB       ALA 135  -5.160  -1.739   8.950
 1024   2HB   ALA 135          3HB       ALA 135  -6.491  -2.853   9.365
 1025   3HB   ALA 135          1HB       ALA 135  -6.415  -2.116   7.745
 1026    H    ASP 136           H        ASP 136  -8.406  -2.392  10.534
 1027    HA   ASP 136           HA       ASP 136 -10.716  -2.756   8.745
 1028   1HB   ASP 136          1HB       ASP 136 -10.484  -3.189  11.788
 1029   2HB   ASP 136          2HB       ASP 136 -11.800  -3.786  10.768
 1030    H    LYS 137           H        LYS 137 -10.531  -1.331  11.957
 1031    HA   LYS 137           HA       LYS 137 -12.927   0.064  12.206
 1032   1HB   LYS 137          1HB       LYS 137 -10.989   0.136  13.840
 1033   2HB   LYS 137          2HB       LYS 137 -10.177   1.312  12.797
 1034   1HG   LYS 137          1HG       LYS 137 -12.909   1.625  14.189
 1035   2HG   LYS 137          2HG       LYS 137 -11.423   2.488  14.598
 1036   1HD   LYS 137          1HD       LYS 137 -11.436   3.595  12.324
 1037   2HD   LYS 137          2HD       LYS 137 -12.907   2.740  11.885
 1038   1HE   LYS 137          1HE       LYS 137 -12.680   4.746  14.240
 1039   2HE   LYS 137          2HE       LYS 137 -13.227   5.164  12.619
 1040   1HZ   LYS 137          1HZ       LYS 137 -15.088   3.615  12.880
 1041   2HZ   LYS 137          2HZ       LYS 137 -14.591   3.209  14.402
 1042   3HZ   LYS 137          3HZ       LYS 137 -15.094   4.750  14.081
 1043    H    ILE 138           H        ILE 138 -10.063   1.213  10.475
 1044    HA   ILE 138           HA       ILE 138 -11.216   3.705   9.425
 1045    HB   ILE 138           HB       ILE 138  -9.043   1.901   8.212
 1046   1HG1  ILE 138          1HG1      ILE 138  -9.068   4.326  10.097
 1047   2HG1  ILE 138          2HG1      ILE 138  -8.398   2.726  10.432
 1048   1HG2  ILE 138          2HG2      ILE 138 -10.126   3.430   6.531
 1049   2HG2  ILE 138          3HG2      ILE 138  -9.865   4.820   7.619
 1050   3HG2  ILE 138          1HG2      ILE 138  -8.468   3.970   6.908
 1051   1HD1  ILE 138          2HD1      ILE 138  -6.656   3.098   8.598
 1052   2HD1  ILE 138          3HD1      ILE 138  -7.350   4.711   8.290
 1053   3HD1  ILE 138          1HD1      ILE 138  -6.569   4.366   9.853
 1054    H    SER 139           H        SER 139 -10.700   0.518   7.973
 1055    HA   SER 139           HA       SER 139 -12.234   1.010   5.558
 1056   1HB   SER 139          1HB       SER 139 -12.150  -1.458   5.235
 1057   2HB   SER 139          2HB       SER 139 -10.576  -0.809   5.731
 1058    HG   SER 139           HG       SER 139 -11.115  -1.384   7.883
 1059    H    GLN 140           H        GLN 140 -13.445   1.042   8.483
 1060    HA   GLN 140           HA       GLN 140 -16.203  -0.109   7.731
 1061   1HB   GLN 140          1HB       GLN 140 -15.064   0.917  10.393
 1062   2HB   GLN 140          2HB       GLN 140 -16.788   0.659  10.114
 1063   1HG   GLN 140          1HG       GLN 140 -15.872  -1.368  11.130
 1064   2HG   GLN 140          2HG       GLN 140 -16.388  -1.727   9.483
 1065   1HE2  GLN 140          2HE2      GLN 140 -13.071  -2.463   8.326
 1066   2HE2  GLN 140          1HE2      GLN 140 -14.784  -2.019   7.853
 1067    H    VAL 141           H        VAL 141 -14.596   2.779   8.992
 1068    HA   VAL 141           HA       VAL 141 -16.709   4.700   8.802
 1069    HB   VAL 141           HB       VAL 141 -14.946   6.410   8.459
 1070   1HG1  VAL 141          3HG2      VAL 141 -15.304   5.415  10.736
 1071   2HG1  VAL 141          1HG2      VAL 141 -14.119   4.133  10.377
 1072   3HG1  VAL 141          2HG2      VAL 141 -13.587   5.833  10.496
 1073   1HG2  VAL 141          2HG1      VAL 141 -13.583   5.162   6.755
 1074   2HG2  VAL 141          3HG1      VAL 141 -12.560   5.680   8.121
 1075   3HG2  VAL 141          1HG1      VAL 141 -13.091   3.981   7.996
 1076    HA   PRO 142           HA       PRO 142 -18.174   4.432   4.718
 1077   1HB   PRO 142          1HB       PRO 142 -18.825   7.333   5.452
 1078   2HB   PRO 142          2HB       PRO 142 -19.895   6.128   4.694
 1079   1HG   PRO 142          1HG       PRO 142 -20.155   6.584   7.354
 1080   2HG   PRO 142          2HG       PRO 142 -20.122   4.895   6.788
 1081   1HD   PRO 142          1HD       PRO 142 -17.842   6.475   8.090
 1082   2HD   PRO 142          2HD       PRO 142 -18.308   4.760   8.339
 1083    H    THR 143           H        THR 143 -18.408   5.981   2.861
 1084    HA   THR 143           HA       THR 143 -16.125   7.836   2.226
 1085    HB   THR 143           HB       THR 143 -15.853   6.230   0.036
 1086    HG1  THR 143           HG1      THR 143 -15.578   4.112   0.806
 1087   1HG2  THR 143          2HG2      THR 143 -14.023   7.218   1.374
 1088   2HG2  THR 143          3HG2      THR 143 -14.238   5.970   2.636
 1089   3HG2  THR 143          1HG2      THR 143 -13.682   5.508   0.996
 1090    H    HIS 144           H        HIS 144 -16.301   6.918  -0.493
 1091    HA   HIS 144           HA       HIS 144 -19.004   6.744  -1.466
 1092   1HB   HIS 144          1HB       HIS 144 -19.508   8.958  -2.374
 1093   2HB   HIS 144          2HB       HIS 144 -19.337   9.026  -0.624
 1094    HD2  HIS 144           HD2      HIS 144 -15.896   8.858  -2.196
 1095    HE1  HIS 144           HE1      HIS 144 -16.676  12.921  -1.794
 1096    HE2  HIS 144           HE2      HIS 144 -14.783  11.260  -2.320
 1097    H    ASP 145           H        ASP 145 -19.245   6.318  -3.374
 1098    HA   ASP 145           HA       ASP 145 -16.951   5.867  -5.256
 1099   1HB   ASP 145          1HB       ASP 145 -18.962   4.406  -5.300
 1100   2HB   ASP 145          2HB       ASP 145 -19.997   5.811  -5.648
 1101    H    VAL 146           H        VAL 146 -16.040   7.431  -6.012
 1102    HA   VAL 146           HA       VAL 146 -17.165  10.186  -6.036
 1103    HB   VAL 146           HB       VAL 146 -14.511   9.501  -7.341
 1104   1HG1  VAL 146          3HG2      VAL 146 -15.391  11.870  -7.251
 1105   2HG1  VAL 146          1HG2      VAL 146 -15.546  11.741  -5.479
 1106   3HG1  VAL 146          2HG2      VAL 146 -13.931  11.692  -6.233
 1107   1HG2  VAL 146          1HG1      VAL 146 -15.035   9.537  -4.303
 1108   2HG2  VAL 146          2HG1      VAL 146 -14.518   8.121  -5.262
 1109   3HG2  VAL 146          3HG1      VAL 146 -13.429   9.521  -5.087
 1110    H    GLY 147           H        GLY 147 -15.445  10.811  -8.411
 1111   1HA   GLY 147          1HA       GLY 147 -17.497  10.802 -10.587
 1112   2HA   GLY 147          2HA       GLY 147 -15.788  11.244 -10.772
 1113    HA   PRO 148           HA       PRO 148 -15.181   7.236 -12.769
 1114   1HB   PRO 148          1HB       PRO 148 -12.472   7.602 -13.092
 1115   2HB   PRO 148          2HB       PRO 148 -13.653   8.550 -14.029
 1116   1HG   PRO 148          1HG       PRO 148 -12.220   9.395 -11.450
 1117   2HG   PRO 148          2HG       PRO 148 -12.315  10.304 -12.979
 1118   1HD   PRO 148          1HD       PRO 148 -14.062  10.805 -10.878
 1119   2HD   PRO 148          2HD       PRO 148 -14.628  10.916 -12.576
 1120    OH   TYR 149           OH       TYR 149  -7.619   9.133 -12.173
 1121    H    TYR 149           H        TYR 149 -12.993   8.606 -10.345
 1122    HA   TYR 149           HA       TYR 149 -12.001   6.031  -9.324
 1123   1HB   TYR 149          1HB       TYR 149 -11.976   8.805  -7.989
 1124   2HB   TYR 149          2HB       TYR 149 -11.012   7.411  -7.492
 1125    HD1  TYR 149           HD1      TYR 149  -9.565   6.312  -9.328
 1126    HD2  TYR 149           HD2      TYR 149 -11.125  10.221  -9.649
 1127    HE1  TYR 149           HE1      TYR 149  -7.876   6.851 -10.989
 1128    HE2  TYR 149           HE2      TYR 149  -9.436  10.758 -11.309
 1129    HH   TYR 149           HH       TYR 149  -7.070   8.360 -12.322
 1130    H    GLN 150           H        GLN 150 -13.867   4.897  -9.073
 1131    HA   GLN 150           HA       GLN 150 -15.921   5.545  -7.003
 1132   1HB   GLN 150          1HB       GLN 150 -15.202   2.854  -8.329
 1133   2HB   GLN 150          2HB       GLN 150 -16.599   3.155  -7.295
 1134   1HG   GLN 150          1HG       GLN 150 -17.391   3.322  -9.574
 1135   2HG   GLN 150          2HG       GLN 150 -17.385   4.959  -8.913
 1136   1HE2  GLN 150          2HE2      GLN 150 -14.286   4.006 -11.524
 1137   2HE2  GLN 150          1HE2      GLN 150 -14.833   2.836 -10.220
 1138    H    ASN 151           H        ASN 151 -14.030   6.227  -5.658
 1139    HA   ASN 151           HA       ASN 151 -13.694   4.566  -3.325
 1140   1HB   ASN 151          1HB       ASN 151 -11.416   3.632  -3.617
 1141   2HB   ASN 151          2HB       ASN 151 -12.522   2.966  -4.828
 1142   1HD2  ASN 151          1HD2      ASN 151  -9.617   3.889  -6.854
 1143   2HD2  ASN 151          2HD2      ASN 151 -10.236   2.597  -5.707
 1144    H    VAL 152           H        VAL 152 -14.064   6.628  -2.596
 1145    HA   VAL 152           HA       VAL 152 -11.456   7.933  -1.797
 1146    HB   VAL 152           HB       VAL 152 -13.680   9.472  -3.251
 1147   1HG1  VAL 152          1HG2      VAL 152 -11.130  10.481  -1.819
 1148   2HG1  VAL 152          2HG2      VAL 152 -12.242  11.490  -2.783
 1149   3HG1  VAL 152          3HG2      VAL 152 -12.804  10.741  -1.266
 1150   1HG2  VAL 152          2HG1      VAL 152 -12.053   8.243  -4.739
 1151   2HG2  VAL 152          3HG1      VAL 152 -11.789  10.004  -4.846
 1152   3HG2  VAL 152          1HG1      VAL 152 -10.683   8.992  -3.879
 1153    HA   PRO 153           HA       PRO 153 -13.505   7.520   2.074
 1154   1HB   PRO 153          1HB       PRO 153 -11.233   9.526   2.516
 1155   2HB   PRO 153          2HB       PRO 153 -11.681   8.137   3.537
 1156   1HG   PRO 153          1HG       PRO 153  -9.566   7.878   1.855
 1157   2HG   PRO 153          2HG       PRO 153 -10.757   6.556   1.926
 1158   1HD   PRO 153          1HD       PRO 153 -10.507   8.733  -0.219
 1159   2HD   PRO 153          2HD       PRO 153 -10.864   6.987  -0.427
 1160    H    SER 154           H        SER 154 -15.303   8.468   2.307
 1161    HA   SER 154           HA       SER 154 -16.310  10.890   1.315
 1162   1HB   SER 154          1HB       SER 154 -17.960  10.873   3.181
 1163   2HB   SER 154          2HB       SER 154 -17.693   9.233   2.557
 1164    HG   SER 154           HG       SER 154 -17.622   9.347   4.828
 1165    H    LYS 155           H        LYS 155 -14.362  10.428   4.208
 1166    HA   LYS 155           HA       LYS 155 -13.299  13.173   4.205
 1167   1HB   LYS 155          1HB       LYS 155 -15.446  12.517   6.312
 1168   2HB   LYS 155          2HB       LYS 155 -14.422  13.961   6.312
 1169   1HG   LYS 155          1HG       LYS 155 -15.349  14.645   4.068
 1170   2HG   LYS 155          2HG       LYS 155 -16.288  13.164   3.996
 1171   1HD   LYS 155          1HD       LYS 155 -17.824  14.916   4.616
 1172   2HD   LYS 155          2HD       LYS 155 -17.632  13.864   5.999
 1173   1HE   LYS 155          1HE       LYS 155 -17.695  16.131   6.827
 1174   2HE   LYS 155          2HE       LYS 155 -16.048  15.564   7.071
 1175   1HZ   LYS 155          1HZ       LYS 155 -16.961  17.313   4.830
 1176   2HZ   LYS 155          2HZ       LYS 155 -16.096  17.798   6.151
 1177   3HZ   LYS 155          3HZ       LYS 155 -15.408  16.789   5.039
 1178    HA   PRO 156           HA       PRO 156 -12.322  11.448   8.606
 1179   1HB   PRO 156          1HB       PRO 156 -13.828   8.797   8.300
 1180   2HB   PRO 156          2HB       PRO 156 -13.558   9.737   9.789
 1181   1HG   PRO 156          1HG       PRO 156 -15.953   9.970   8.539
 1182   2HG   PRO 156          2HG       PRO 156 -15.136  11.459   9.078
 1183   1HD   PRO 156          1HD       PRO 156 -15.271  10.327   6.236
 1184   2HD   PRO 156          2HD       PRO 156 -15.369  12.034   6.773
 1185    H    VAL 157           H        VAL 157 -10.581  11.481   7.001
 1186    HA   VAL 157           HA       VAL 157  -8.748   9.396   7.764
 1187    HB   VAL 157           HB       VAL 157  -9.749   9.118   4.883
 1188   1HG1  VAL 157          1HG2      VAL 157  -7.177   7.980   6.167
 1189   2HG1  VAL 157          2HG2      VAL 157  -7.804   7.552   4.552
 1190   3HG1  VAL 157          3HG2      VAL 157  -7.237   9.211   4.880
 1191   1HG2  VAL 157          2HG1      VAL 157 -10.917   7.762   6.678
 1192   2HG2  VAL 157          3HG1      VAL 157  -9.958   6.703   5.608
 1193   3HG2  VAL 157          1HG1      VAL 157  -9.342   7.128   7.223
 1194    H    VAL 158           H        VAL 158  -6.991  10.193   7.938
 1195    HA   VAL 158           HA       VAL 158  -5.518  11.672   5.884
 1196    HB   VAL 158           HB       VAL 158  -6.542  13.340   8.261
 1197   1HG1  VAL 158          3HG2      VAL 158  -4.093  13.714   7.831
 1198   2HG1  VAL 158          1HG2      VAL 158  -4.425  13.994   6.104
 1199   3HG1  VAL 158          2HG2      VAL 158  -5.040  15.137   7.328
 1200   1HG2  VAL 158          2HG1      VAL 158  -8.127  13.179   6.311
 1201   2HG2  VAL 158          3HG1      VAL 158  -7.434  14.820   6.426
 1202   3HG2  VAL 158          1HG1      VAL 158  -6.823  13.676   5.200
 1203    H    ILE 159           H        ILE 159  -3.706  10.911   6.110
 1204    HA   ILE 159           HA       ILE 159  -2.806   9.447   8.486
 1205    HB   ILE 159           HB       ILE 159  -1.233  10.379   6.025
 1206   1HG1  ILE 159          1HG1      ILE 159  -2.762   7.826   6.820
 1207   2HG1  ILE 159          2HG1      ILE 159  -3.170   8.928   5.499
 1208   1HG2  ILE 159          3HG2      ILE 159  -0.583   8.289   8.207
 1209   2HG2  ILE 159          1HG2      ILE 159   0.377   8.579   6.730
 1210   3HG2  ILE 159          2HG2      ILE 159   0.255   9.847   7.979
 1211   1HD1  ILE 159          3HD1      ILE 159  -0.576   7.252   5.700
 1212   2HD1  ILE 159          1HD1      ILE 159  -1.964   6.897   4.634
 1213   3HD1  ILE 159          2HD1      ILE 159  -0.974   8.360   4.357
 1214    H    LEU 160           H        LEU 160  -1.678   9.856  10.021
 1215    HA   LEU 160           HA       LEU 160  -1.196  12.734  10.831
 1216   1HB   LEU 160          1HB       LEU 160  -0.757  10.111  12.380
 1217   2HB   LEU 160          2HB       LEU 160  -0.621  11.744  13.049
 1218    HG   LEU 160           HG       LEU 160  -3.142  10.539  11.761
 1219   1HD1  LEU 160          2HD1      LEU 160  -2.630   9.607  14.041
 1220   2HD1  LEU 160          3HD1      LEU 160  -2.510  11.259  14.701
 1221   3HD1  LEU 160          1HD1      LEU 160  -4.073  10.652  14.095
 1222   1HD2  LEU 160          3HD2      LEU 160  -2.950  13.009  11.348
 1223   2HD2  LEU 160          1HD2      LEU 160  -4.262  12.663  12.504
 1224   3HD2  LEU 160          2HD2      LEU 160  -2.700  13.295  13.090
 1225    H    SER 161           H        SER 161   0.621   9.719  10.573
 1226    HA   SER 161           HA       SER 161   3.124  11.087   9.658
 1227   1HB   SER 161          1HB       SER 161   2.997  11.660  12.124
 1228   2HB   SER 161          2HB       SER 161   3.005   9.930  12.513
 1229    HG   SER 161           HG       SER 161   5.075  10.872  12.569
 1230    H    ALA 162           H        ALA 162   4.978   9.688   9.715
 1231    HA   ALA 162           HA       ALA 162   4.479   6.702   9.551
 1232   1HB   ALA 162          2HB       ALA 162   3.744   7.554   7.288
 1233   2HB   ALA 162          3HB       ALA 162   5.324   8.354   7.073
 1234   3HB   ALA 162          1HB       ALA 162   5.228   6.578   7.161
 1235    H    LYS 163           H        LYS 163   6.098   5.574   9.934
 1236    HA   LYS 163           HA       LYS 163   8.918   6.281   9.431
 1237   1HB   LYS 163          1HB       LYS 163   7.934   6.442  12.343
 1238   2HB   LYS 163          2HB       LYS 163   9.630   6.437  11.835
 1239   1HG   LYS 163          1HG       LYS 163   9.168   8.477  10.387
 1240   2HG   LYS 163          2HG       LYS 163   7.524   8.540  10.997
 1241   1HD   LYS 163          1HD       LYS 163  10.081   8.804  12.714
 1242   2HD   LYS 163          2HD       LYS 163   9.174  10.163  12.097
 1243   1HE   LYS 163          1HE       LYS 163   8.047   8.094  14.108
 1244   2HE   LYS 163          2HE       LYS 163   8.751   9.648  14.539
 1245   1HZ   LYS 163          1HZ       LYS 163   6.997  10.761  13.269
 1246   2HZ   LYS 163          2HZ       LYS 163   6.318   9.312  12.857
 1247   3HZ   LYS 163          3HZ       LYS 163   6.352   9.789  14.439
 1248    H    VAL 164           H        VAL 164  10.114   4.633   9.411
 1249    HA   VAL 164           HA       VAL 164   9.037   1.908   9.766
 1250    HB   VAL 164           HB       VAL 164  11.345   1.233   9.195
 1251   1HG1  VAL 164          3HG2      VAL 164   9.793   1.975   7.368
 1252   2HG1  VAL 164          1HG2      VAL 164  10.354   3.656   7.560
 1253   3HG1  VAL 164          2HG2      VAL 164  11.480   2.401   6.975
 1254   1HG2  VAL 164          2HG1      VAL 164  12.564   2.941  10.573
 1255   2HG2  VAL 164          3HG1      VAL 164  13.128   2.977   8.882
 1256   3HG2  VAL 164          1HG1      VAL 164  12.011   4.234   9.479
 1257    H    LEU 165           H        LEU 165  10.322   0.308  10.903
 1258    HA   LEU 165           HA       LEU 165  11.598   1.179  13.543
 1259   1HB   LEU 165          1HB       LEU 165   9.102   0.745  13.888
 1260   2HB   LEU 165          2HB       LEU 165   9.359  -0.932  13.398
 1261    HG   LEU 165           HG       LEU 165  10.844   0.483  15.698
 1262   1HD1  LEU 165          2HD1      LEU 165   8.394   0.239  16.184
 1263   2HD1  LEU 165          3HD1      LEU 165   8.479  -1.501  15.806
 1264   3HD1  LEU 165          1HD1      LEU 165   9.354  -0.851  17.216
 1265   1HD2  LEU 165          2HD2      LEU 165  10.713  -2.508  14.929
 1266   2HD2  LEU 165          3HD2      LEU 165  12.134  -1.447  14.744
 1267   3HD2  LEU 165          1HD2      LEU 165  11.527  -1.844  16.370
 1268    HA   PRO 166           HA       PRO 166  14.773  -1.466  12.058
 1269   1HB   PRO 166          1HB       PRO 166  15.133  -1.406  15.101
 1270   2HB   PRO 166          2HB       PRO 166  16.385  -1.230  13.847
 1271   1HG   PRO 166          1HG       PRO 166  15.450   1.010  15.060
 1272   2HG   PRO 166          2HG       PRO 166  15.622   1.017  13.287
 1273   1HD   PRO 166          1HD       PRO 166  13.049   0.668  14.914
 1274   2HD   PRO 166          2HD       PRO 166  13.303   1.595  13.399
   
  Start of MODEL          11
 Raw file had 1274 H/Q atoms
  Start of MODEL   11
    1   1H    ALA   1          2H        ALA   1  13.571  -8.763  20.841
    2   2H    ALA   1          3H        ALA   1  14.730  -9.092  21.971
    3   3H    ALA   1          1H        ALA   1  13.639  -7.880  22.236
    4    HA   ALA   1           HA       ALA   1  14.518  -6.576  20.392
    5   1HB   ALA   1          1HB       ALA   1  15.463  -6.222  22.697
    6   2HB   ALA   1          2HB       ALA   1  16.667  -7.507  22.415
    7   3HB   ALA   1          3HB       ALA   1  16.723  -6.003  21.458
    8    H    LYS   2           H        LYS   2  15.461  -6.531  18.580
    9    HA   LYS   2           HA       LYS   2  17.818  -7.954  17.710
   10   1HB   LYS   2          1HB       LYS   2  16.339  -9.979  18.077
   11   2HB   LYS   2          2HB       LYS   2  15.197  -9.347  16.888
   12   1HG   LYS   2          1HG       LYS   2  16.746 -10.991  15.813
   13   2HG   LYS   2          2HG       LYS   2  16.906  -9.389  15.109
   14   1HD   LYS   2          1HD       LYS   2  19.145 -10.226  15.352
   15   2HD   LYS   2          2HD       LYS   2  18.948  -8.938  16.517
   16   1HE   LYS   2          1HE       LYS   2  20.209 -10.695  17.595
   17   2HE   LYS   2          2HE       LYS   2  18.631 -10.676  18.373
   18   1HZ   LYS   2          2HZ       LYS   2  19.489 -12.592  16.250
   19   2HZ   LYS   2          3HZ       LYS   2  19.349 -12.927  17.862
   20   3HZ   LYS   2          1HZ       LYS   2  18.001 -12.590  16.968
   21    H    GLY   3           H        GLY   3  15.055  -8.278  15.692
   22   1HA   GLY   3          1HA       GLY   3  14.963  -5.631  14.434
   23   2HA   GLY   3          2HA       GLY   3  16.136  -6.615  13.541
   24    H    ASP   4           H        ASP   4  13.565  -5.463  12.874
   25    HA   ASP   4           HA       ASP   4  12.487  -7.663  11.217
   26   1HB   ASP   4          1HB       ASP   4  10.792  -6.708  13.609
   27   2HB   ASP   4          2HB       ASP   4  10.153  -7.626  12.237
   28    HA   PRO   5           HA       PRO   5  11.625  -3.894   9.019
   29   1HB   PRO   5          1HB       PRO   5  10.836  -5.199   6.708
   30   2HB   PRO   5          2HB       PRO   5  12.529  -5.149   7.254
   31   1HG   PRO   5          1HG       PRO   5  10.495  -7.396   7.718
   32   2HG   PRO   5          2HG       PRO   5  12.143  -7.548   7.061
   33   1HD   PRO   5          1HD       PRO   5  11.624  -8.015   9.738
   34   2HD   PRO   5          2HD       PRO   5  13.144  -7.196   9.251
   35    H    HIS   6           H        HIS   6  10.009  -2.793   9.547
   36    HA   HIS   6           HA       HIS   6   7.135  -3.648   9.000
   37   1HB   HIS   6          1HB       HIS   6   8.141  -2.820  11.787
   38   2HB   HIS   6          2HB       HIS   6   6.459  -3.132  11.333
   39    HD2  HIS   6           HD2      HIS   6   8.682  -5.518   9.490
   40    HE1  HIS   6           HE1      HIS   6   7.562  -7.611  12.906
   41    HE2  HIS   6           HE2      HIS   6   8.688  -7.926  10.615
   42    H    VAL   7           H        VAL   7   6.743  -2.174   7.629
   43    HA   VAL   7           HA       VAL   7   7.453   0.706   7.835
   44    HB   VAL   7           HB       VAL   7   6.628  -0.223   5.646
   45   1HG1  VAL   7          1HG2      VAL   7   3.991  -0.670   7.185
   46   2HG1  VAL   7          2HG2      VAL   7   4.227  -0.910   5.433
   47   3HG1  VAL   7          3HG2      VAL   7   5.079  -1.955   6.600
   48   1HG2  VAL   7          1HG1      VAL   7   4.697   1.808   6.936
   49   2HG2  VAL   7          2HG1      VAL   7   6.263   2.202   6.183
   50   3HG2  VAL   7          3HG1      VAL   7   4.931   1.562   5.184
   51    H    LEU   8           H        LEU   8   6.996   1.684   9.580
   52    HA   LEU   8           HA       LEU   8   4.323   1.177  11.025
   53   1HB   LEU   8          1HB       LEU   8   6.595   0.382  12.007
   54   2HB   LEU   8          2HB       LEU   8   6.917   2.084  12.362
   55    HG   LEU   8           HG       LEU   8   4.298   0.642  13.108
   56   1HD1  LEU   8          2HD1      LEU   8   6.225  -0.541  14.145
   57   2HD1  LEU   8          3HD1      LEU   8   6.839   0.992  14.818
   58   3HD1  LEU   8          1HD1      LEU   8   5.281   0.319  15.389
   59   1HD2  LEU   8          3HD2      LEU   8   4.182   3.152  13.110
   60   2HD2  LEU   8          1HD2      LEU   8   4.053   2.509  14.767
   61   3HD2  LEU   8          2HD2      LEU   8   5.586   3.228  14.208
   62    H    LEU   9           H        LEU   9   3.043   2.575  10.851
   63    HA   LEU   9           HA       LEU   9   3.764   5.567  10.937
   64   1HB   LEU   9          1HB       LEU   9   1.619   4.303   9.115
   65   2HB   LEU   9          2HB       LEU   9   1.938   6.023   9.332
   66    HG   LEU   9           HG       LEU   9   4.357   5.578   8.540
   67   1HD1  LEU   9          2HD1      LEU   9   4.340   3.070   8.799
   68   2HD1  LEU   9          3HD1      LEU   9   3.046   2.947   7.578
   69   3HD1  LEU   9          1HD1      LEU   9   4.663   3.529   7.106
   70   1HD2  LEU   9          3HD2      LEU   9   2.608   6.684   7.118
   71   2HD2  LEU   9          1HD2      LEU   9   3.653   5.637   6.125
   72   3HD2  LEU   9          2HD2      LEU   9   2.017   5.091   6.579
   73    H    THR  10           H        THR  10   1.338   6.575  10.834
   74    HA   THR  10           HA       THR  10  -0.616   5.234  12.630
   75    HB   THR  10           HB       THR  10   0.986   7.669  13.656
   76    HG1  THR  10           HG1      THR  10   1.522   6.193  15.298
   77   1HG2  THR  10          2HG2      THR  10  -1.453   7.791  14.260
   78   2HG2  THR  10          3HG2      THR  10  -1.379   6.137  14.925
   79   3HG2  THR  10          1HG2      THR  10  -0.458   7.454  15.702
   80    H    THR  11           H        THR  11  -2.155   5.625  11.343
   81    HA   THR  11           HA       THR  11  -2.686   8.275  10.018
   82    HB   THR  11           HB       THR  11  -4.909   7.202   9.450
   83    HG1  THR  11           HG1      THR  11  -5.009   4.971   9.868
   84   1HG2  THR  11          2HG2      THR  11  -2.910   7.081   7.948
   85   2HG2  THR  11          3HG2      THR  11  -2.352   5.608   8.786
   86   3HG2  THR  11          1HG2      THR  11  -3.873   5.582   7.844
   87    H    SER  12           H        SER  12  -4.697   9.265  10.233
   88    HA   SER  12           HA       SER  12  -5.170  10.563  12.715
   89   1HB   SER  12          1HB       SER  12  -7.453  11.109  11.872
   90   2HB   SER  12          2HB       SER  12  -6.235  11.288  10.596
   91    HG   SER  12           HG       SER  12  -8.070  10.135   9.915
   92    H    ALA  13           H        ALA  13  -6.709   7.643  11.470
   93    HA   ALA  13           HA       ALA  13  -8.515   7.067  13.628
   94   1HB   ALA  13          2HB       ALA  13  -8.475   5.746  11.496
   95   2HB   ALA  13          3HB       ALA  13  -6.908   5.032  11.959
   96   3HB   ALA  13          1HB       ALA  13  -8.372   4.673  12.912
   97    H    GLY  14           H        GLY  14  -5.359   5.873  13.105
   98   1HA   GLY  14          1HA       GLY  14  -4.222   6.221  15.748
   99   2HA   GLY  14          2HA       GLY  14  -4.996   4.632  15.803
  100    H    ASN  15           H        ASN  15  -2.740   4.296  16.372
  101    HA   ASN  15           HA       ASN  15  -0.513   4.261  14.542
  102   1HB   ASN  15          1HB       ASN  15  -0.391   3.695  16.998
  103   2HB   ASN  15          2HB       ASN  15  -1.200   2.155  16.681
  104   1HD2  ASN  15          1HD2      ASN  15   2.516   2.620  14.884
  105   2HD2  ASN  15          2HD2      ASN  15   1.254   3.951  14.836
  106    H    ILE  16           H        ILE  16   0.470   2.486  13.523
  107    HA   ILE  16           HA       ILE  16  -1.044   0.136  12.532
  108    HB   ILE  16           HB       ILE  16  -0.913   2.666  10.803
  109   1HG1  ILE  16          1HG1      ILE  16  -3.087   0.723  11.787
  110   2HG1  ILE  16          2HG1      ILE  16  -2.926   2.434  12.200
  111   1HG2  ILE  16          3HG2      ILE  16  -1.470  -0.229   9.915
  112   2HG2  ILE  16          1HG2      ILE  16  -1.667   1.234   8.905
  113   3HG2  ILE  16          2HG2      ILE  16  -0.043   0.748   9.465
  114   1HD1  ILE  16          2HD1      ILE  16  -3.342   3.042   9.757
  115   2HD1  ILE  16          3HD1      ILE  16  -3.512   1.308   9.374
  116   3HD1  ILE  16          1HD1      ILE  16  -4.698   2.100  10.443
  117    H    GLU  17           H        GLU  17  -0.015  -1.071  11.032
  118    HA   GLU  17           HA       GLU  17   2.876  -0.607  10.363
  119   1HB   GLU  17          1HB       GLU  17   2.152  -2.659  12.531
  120   2HB   GLU  17          2HB       GLU  17   3.777  -2.309  11.919
  121   1HG   GLU  17          1HG       GLU  17   3.594   0.067  12.756
  122   2HG   GLU  17          2HG       GLU  17   1.945  -0.232  13.296
  123    H    LEU  18           H        LEU  18   2.840  -1.382   8.454
  124    HA   LEU  18           HA       LEU  18   1.832  -4.191   7.819
  125   1HB   LEU  18          1HB       LEU  18   3.479  -2.303   6.041
  126   2HB   LEU  18          2HB       LEU  18   2.804  -3.868   5.593
  127    HG   LEU  18           HG       LEU  18   1.260  -2.290   4.733
  128   1HD1  LEU  18          2HD1      LEU  18   0.150  -4.168   5.980
  129   2HD1  LEU  18          3HD1      LEU  18   0.143  -3.189   7.471
  130   3HD1  LEU  18          1HD1      LEU  18  -0.832  -2.683   6.066
  131   1HD2  LEU  18          3HD2      LEU  18   2.106  -0.286   5.946
  132   2HD2  LEU  18          1HD2      LEU  18   0.329  -0.379   6.041
  133   3HD2  LEU  18          2HD2      LEU  18   1.325  -0.840   7.452
  134    H    GLU  19           H        GLU  19   3.174  -5.823   7.337
  135    HA   GLU  19           HA       GLU  19   6.129  -5.614   8.226
  136   1HB   GLU  19          1HB       GLU  19   5.977  -8.054   8.711
  137   2HB   GLU  19          2HB       GLU  19   4.964  -7.047   9.740
  138   1HG   GLU  19          1HG       GLU  19   3.633  -8.981   9.099
  139   2HG   GLU  19          2HG       GLU  19   2.945  -7.559   8.323
  140    H    LEU  20           H        LEU  20   7.498  -5.753   6.801
  141    HA   LEU  20           HA       LEU  20   6.721  -6.587   3.954
  142   1HB   LEU  20          1HB       LEU  20   9.050  -4.865   4.975
  143   2HB   LEU  20          2HB       LEU  20   8.633  -5.171   3.283
  144    HG   LEU  20           HG       LEU  20   6.834  -3.806   5.371
  145   1HD1  LEU  20          2HD1      LEU  20   8.704  -2.360   4.508
  146   2HD1  LEU  20          3HD1      LEU  20   8.213  -2.709   2.830
  147   3HD1  LEU  20          1HD1      LEU  20   7.129  -1.786   3.903
  148   1HD2  LEU  20          3HD2      LEU  20   5.497  -5.205   3.771
  149   2HD2  LEU  20          1HD2      LEU  20   5.232  -3.470   3.464
  150   3HD2  LEU  20          2HD2      LEU  20   6.296  -4.412   2.389
  151    H    ASP  21           H        ASP  21   8.920  -6.876   2.741
  152    HA   ASP  21           HA       ASP  21  10.876  -8.782   3.953
  153   1HB   ASP  21          1HB       ASP  21   8.773  -9.834   1.955
  154   2HB   ASP  21          2HB       ASP  21  10.218 -10.717   2.476
  155    H    LYS  22           H        LYS  22  11.730  -6.756   3.074
  156    HA   LYS  22           HA       LYS  22  11.937  -5.975   0.363
  157   1HB   LYS  22          1HB       LYS  22  14.136  -5.027   0.927
  158   2HB   LYS  22          2HB       LYS  22  13.016  -4.797   2.276
  159   1HG   LYS  22          1HG       LYS  22  15.222  -5.609   3.108
  160   2HG   LYS  22          2HG       LYS  22  13.941  -6.772   3.463
  161   1HD   LYS  22          1HD       LYS  22  14.615  -8.130   1.403
  162   2HD   LYS  22          2HD       LYS  22  15.877  -6.955   1.065
  163   1HE   LYS  22          1HE       LYS  22  16.971  -8.810   2.114
  164   2HE   LYS  22          2HE       LYS  22  16.990  -7.509   3.300
  165   1HZ   LYS  22          2HZ       LYS  22  15.074  -9.800   3.274
  166   2HZ   LYS  22          3HZ       LYS  22  16.360  -9.623   4.295
  167   3HZ   LYS  22          1HZ       LYS  22  15.075  -8.589   4.397
  168    H    GLN  23           H        GLN  23  13.279  -8.814   1.838
  169    HA   GLN  23           HA       GLN  23  15.603  -9.406   0.362
  170   1HB   GLN  23          1HB       GLN  23  14.647 -10.920   2.116
  171   2HB   GLN  23          2HB       GLN  23  13.348 -11.402   1.013
  172   1HG   GLN  23          1HG       GLN  23  15.081 -12.234  -0.643
  173   2HG   GLN  23          2HG       GLN  23  16.366 -11.771   0.475
  174   1HE2  GLN  23          2HE2      GLN  23  14.514 -15.337   0.992
  175   2HE2  GLN  23          1HE2      GLN  23  14.259 -14.227  -0.447
  176    H    LYS  24           H        LYS  24  12.380 -10.517  -0.535
  177    HA   LYS  24           HA       LYS  24  13.231 -11.158  -3.345
  178   1HB   LYS  24          1HB       LYS  24  11.585 -12.527  -2.080
  179   2HB   LYS  24          2HB       LYS  24  10.444 -11.171  -2.076
  180   1HG   LYS  24          1HG       LYS  24  10.490 -11.100  -4.581
  181   2HG   LYS  24          2HG       LYS  24  11.683 -12.384  -4.637
  182   1HD   LYS  24          1HD       LYS  24   8.818 -12.681  -3.521
  183   2HD   LYS  24          2HD       LYS  24   9.280 -13.093  -5.156
  184   1HE   LYS  24          1HE       LYS  24  10.388 -14.492  -2.625
  185   2HE   LYS  24          2HE       LYS  24   9.070 -15.087  -3.627
  186   1HZ   LYS  24          3HZ       LYS  24  10.613 -15.251  -5.505
  187   2HZ   LYS  24          1HZ       LYS  24  11.862 -14.691  -4.581
  188   3HZ   LYS  24          2HZ       LYS  24  11.153 -16.138  -4.221
  189    H    ALA  25           H        ALA  25  13.044  -8.291  -2.155
  190    HA   ALA  25           HA       ALA  25  12.280  -7.032  -4.745
  191   1HB   ALA  25          2HB       ALA  25   9.990  -7.319  -3.735
  192   2HB   ALA  25          3HB       ALA  25  10.514  -6.444  -2.271
  193   3HB   ALA  25          1HB       ALA  25  10.430  -5.596  -3.838
  194    HA   PRO  26           HA       PRO  26  15.590  -5.060  -2.120
  195   1HB   PRO  26          1HB       PRO  26  17.553  -5.300  -4.054
  196   2HB   PRO  26          2HB       PRO  26  17.091  -6.654  -2.996
  197   1HG   PRO  26          1HG       PRO  26  16.098  -6.101  -5.845
  198   2HG   PRO  26          2HG       PRO  26  16.775  -7.622  -5.213
  199   1HD   PRO  26          1HD       PRO  26  14.039  -7.222  -5.353
  200   2HD   PRO  26          2HD       PRO  26  14.744  -8.109  -3.962
  201    H    VAL  27           H        VAL  27  15.443  -4.781  -5.651
  202    HA   VAL  27           HA       VAL  27  16.228  -2.050  -5.924
  203    HB   VAL  27           HB       VAL  27  14.892  -2.066  -8.076
  204   1HG1  VAL  27          3HG2      VAL  27  17.255  -2.895  -7.897
  205   2HG1  VAL  27          1HG2      VAL  27  16.666  -4.520  -7.466
  206   3HG1  VAL  27          2HG2      VAL  27  16.342  -3.855  -9.090
  207   1HG2  VAL  27          1HG1      VAL  27  14.123  -4.909  -7.141
  208   2HG2  VAL  27          2HG1      VAL  27  12.994  -3.548  -7.362
  209   3HG2  VAL  27          3HG1      VAL  27  13.835  -4.243  -8.771
  210    H    SER  28           H        SER  28  12.900  -3.208  -6.067
  211    HA   SER  28           HA       SER  28  11.509  -0.745  -5.945
  212   1HB   SER  28          1HB       SER  28  10.415  -2.988  -6.204
  213   2HB   SER  28          2HB       SER  28  10.734  -3.354  -4.498
  214    HG   SER  28           HG       SER  28   8.654  -2.503  -4.853
  215    H    VAL  29           H        VAL  29  12.241  -2.818  -3.155
  216    HA   VAL  29           HA       VAL  29  11.301  -1.199  -1.052
  217    HB   VAL  29           HB       VAL  29  12.989  -2.327   0.372
  218   1HG1  VAL  29          3HG2      VAL  29  10.909  -3.525  -0.351
  219   2HG1  VAL  29          1HG2      VAL  29  11.747  -4.126  -1.805
  220   3HG1  VAL  29          2HG2      VAL  29  12.268  -4.668  -0.187
  221   1HG2  VAL  29          2HG1      VAL  29  14.964  -2.197  -1.172
  222   2HG2  VAL  29          3HG1      VAL  29  14.664  -3.884  -0.681
  223   3HG2  VAL  29          1HG1      VAL  29  14.170  -3.325  -2.301
  224    H    GLN  30           H        GLN  30  14.523  -1.114  -2.515
  225    HA   GLN  30           HA       GLN  30  15.735   0.961  -0.956
  226   1HB   GLN  30          1HB       GLN  30  16.939  -0.322  -2.737
  227   2HB   GLN  30          2HB       GLN  30  15.996   0.491  -3.993
  228   1HG   GLN  30          1HG       GLN  30  18.210   1.601  -3.718
  229   2HG   GLN  30          2HG       GLN  30  16.904   2.712  -3.293
  230   1HE2  GLN  30          2HE2      GLN  30  18.192   3.205  -0.024
  231   2HE2  GLN  30          1HE2      GLN  30  17.154   3.759  -1.432
  232    H    ASN  31           H        ASN  31  13.997   1.296  -4.015
  233    HA   ASN  31           HA       ASN  31  13.971   4.133  -4.249
  234   1HB   ASN  31          1HB       ASN  31  13.110   2.570  -6.002
  235   2HB   ASN  31          2HB       ASN  31  11.704   2.186  -5.002
  236   1HD2  ASN  31          1HD2      ASN  31  10.065   5.336  -5.602
  237   2HD2  ASN  31          2HD2      ASN  31  10.225   3.896  -4.476
  238    H    PHE  32           H        PHE  32  11.324   2.159  -2.936
  239    HA   PHE  32           HA       PHE  32   9.706   4.388  -2.126
  240   1HB   PHE  32          1HB       PHE  32   8.341   2.912  -0.847
  241   2HB   PHE  32          2HB       PHE  32   8.851   2.053  -2.292
  242    HD1  PHE  32           HD1      PHE  32   9.462   2.431   1.330
  243    HD2  PHE  32           HD2      PHE  32  10.135   0.045  -2.083
  244    HE1  PHE  32           HE1      PHE  32  10.205   0.605   2.751
  245    HE2  PHE  32           HE2      PHE  32  10.868  -1.781  -0.658
  246    HZ   PHE  32           HZ       PHE  32  10.890  -1.508   1.758
  247    H    VAL  33           H        VAL  33  12.109   2.574  -0.271
  248    HA   VAL  33           HA       VAL  33  11.873   3.954   2.278
  249    HB   VAL  33           HB       VAL  33  13.368   1.990   1.913
  250   1HG1  VAL  33          3HG2      VAL  33  14.239   2.634  -0.358
  251   2HG1  VAL  33          1HG2      VAL  33  15.116   4.011   0.357
  252   3HG1  VAL  33          2HG2      VAL  33  15.586   2.341   0.773
  253   1HG2  VAL  33          2HG1      VAL  33  13.731   3.533   3.861
  254   2HG2  VAL  33          3HG1      VAL  33  15.285   2.877   3.281
  255   3HG2  VAL  33          1HG1      VAL  33  14.813   4.548   2.872
  256    H    ASP  34           H        ASP  34  13.506   4.809  -0.714
  257    HA   ASP  34           HA       ASP  34  14.828   7.267  -0.016
  258   1HB   ASP  34          1HB       ASP  34  13.072   6.623  -2.469
  259   2HB   ASP  34          2HB       ASP  34  14.137   8.030  -2.352
  260    OH   TYR  35           OH       TYR  35   9.589   8.667  -6.439
  261    H    TYR  35           H        TYR  35  11.544   6.846  -1.210
  262    HA   TYR  35           HA       TYR  35  10.531   9.509  -0.587
  263   1HB   TYR  35          1HB       TYR  35   9.038   6.817  -0.694
  264   2HB   TYR  35          2HB       TYR  35   8.248   8.393  -0.576
  265    HD1  TYR  35           HD1      TYR  35   9.077  10.185  -2.284
  266    HD2  TYR  35           HD2      TYR  35   9.503   6.024  -2.855
  267    HE1  TYR  35           HE1      TYR  35   9.263  10.531  -4.683
  268    HE2  TYR  35           HE2      TYR  35   9.688   6.376  -5.254
  269    HH   TYR  35           HH       TYR  35   9.705   7.818  -6.871
  270    H    VAL  36           H        VAL  36  10.208   6.460   1.183
  271    HA   VAL  36           HA       VAL  36   8.951   7.355   3.590
  272    HB   VAL  36           HB       VAL  36  11.283   5.369   3.335
  273   1HG1  VAL  36          3HG2      VAL  36  10.838   6.092   5.699
  274   2HG1  VAL  36          1HG2      VAL  36   9.109   5.700   5.509
  275   3HG1  VAL  36          2HG2      VAL  36  10.330   4.399   5.457
  276   1HG2  VAL  36          2HG1      VAL  36   9.349   4.834   1.816
  277   2HG2  VAL  36          3HG1      VAL  36   9.445   3.651   3.146
  278   3HG2  VAL  36          1HG1      VAL  36   8.221   4.948   3.191
  279    H    ASN  37           H        ASN  37  12.410   6.842   3.207
  280    HA   ASN  37           HA       ASN  37  13.412   8.130   5.507
  281   1HB   ASN  37          1HB       ASN  37  14.848   6.961   3.820
  282   2HB   ASN  37          2HB       ASN  37  14.630   8.292   2.679
  283   1HD2  ASN  37          1HD2      ASN  37  16.805  10.548   4.467
  284   2HD2  ASN  37          2HD2      ASN  37  15.384  10.415   3.315
  285    H    SER  38           H        SER  38  12.677   9.624   2.402
  286    HA   SER  38           HA       SER  38  13.526  12.339   3.091
  287   1HB   SER  38          1HB       SER  38  12.082  13.049   1.140
  288   2HB   SER  38          2HB       SER  38  13.252  11.772   0.770
  289    HG   SER  38           HG       SER  38  11.578  10.250   1.064
  290    H    GLY  39           H        GLY  39  10.319  12.443   2.086
  291   1HA   GLY  39          1HA       GLY  39   9.013  12.696   4.783
  292   2HA   GLY  39          2HA       GLY  39   9.326  14.265   4.011
  293    H    PHE  40           H        PHE  40   8.280  11.044   3.061
  294    HA   PHE  40           HA       PHE  40   6.248  12.107   1.074
  295   1HB   PHE  40          1HB       PHE  40   7.683  10.186   0.458
  296   2HB   PHE  40          2HB       PHE  40   7.161   9.280   1.876
  297    HD1  PHE  40           HD2      PHE  40   4.699   8.708   2.091
  298    HD2  PHE  40           HD1      PHE  40   6.377  10.100  -1.520
  299    HE1  PHE  40           HE2      PHE  40   2.857   7.721   0.852
  300    HE2  PHE  40           HE1      PHE  40   4.533   9.111  -2.756
  301    HZ   PHE  40           HZ       PHE  40   2.781   7.903  -1.573
  302    OH   TYR  41           OH       TYR  41   6.547   5.042   0.889
  303    H    TYR  41           H        TYR  41   6.263   9.662   3.601
  304    HA   TYR  41           HA       TYR  41   3.334   9.535   3.749
  305   1HB   TYR  41          1HB       TYR  41   5.348   8.396   5.764
  306   2HB   TYR  41          2HB       TYR  41   3.705   7.831   5.462
  307    HD1  TYR  41           HD2      TYR  41   7.112   8.008   4.162
  308    HD2  TYR  41           HD1      TYR  41   3.205   6.611   3.384
  309    HE1  TYR  41           HE2      TYR  41   7.971   6.602   2.374
  310    HE2  TYR  41           HE1      TYR  41   4.072   5.205   1.594
  311    HH   TYR  41           HH       TYR  41   7.497   5.166   0.824
  312    H    ASN  42           H        ASN  42   5.564  11.570   5.320
  313    HA   ASN  42           HA       ASN  42   4.902  11.777   7.968
  314   1HB   ASN  42          1HB       ASN  42   5.355  14.218   7.914
  315   2HB   ASN  42          2HB       ASN  42   6.477  13.352   6.854
  316   1HD2  ASN  42          1HD2      ASN  42   5.235  16.231   4.864
  317   2HD2  ASN  42          2HD2      ASN  42   6.258  15.908   6.353
  318    H    ASN  43           H        ASN  43   2.876  13.099   5.402
  319    HA   ASN  43           HA       ASN  43   0.453  12.876   7.173
  320   1HB   ASN  43          1HB       ASN  43   1.249  15.644   6.087
  321   2HB   ASN  43          2HB       ASN  43  -0.210  15.247   6.999
  322   1HD2  ASN  43          1HD2      ASN  43   2.117  16.594   9.526
  323   2HD2  ASN  43          2HD2      ASN  43   1.130  17.151   8.083
  324    H    THR  44           H        THR  44   1.120  11.480   5.021
  325    HA   THR  44           HA       THR  44  -0.631  12.399   2.707
  326    HB   THR  44           HB       THR  44  -0.273  10.100   1.853
  327    HG1  THR  44           HG1      THR  44   1.186   8.796   3.019
  328   1HG2  THR  44          2HG2      THR  44   1.410  11.900   1.344
  329   2HG2  THR  44          3HG2      THR  44   2.313  11.487   2.825
  330   3HG2  THR  44          1HG2      THR  44   2.208  10.311   1.488
  331    H    THR  45           H        THR  45  -1.580   9.518   2.707
  332    HA   THR  45           HA       THR  45  -3.229   9.165   5.142
  333    HB   THR  45           HB       THR  45  -5.450   9.385   4.059
  334    HG1  THR  45           HG1      THR  45  -4.702   9.127   1.933
  335   1HG2  THR  45          2HG2      THR  45  -4.518  11.332   5.357
  336   2HG2  THR  45          3HG2      THR  45  -3.750  11.959   3.874
  337   3HG2  THR  45          1HG2      THR  45  -5.528  11.898   4.000
  338    H    PHE  46           H        PHE  46  -5.379   7.978   3.920
  339    HA   PHE  46           HA       PHE  46  -4.273   5.498   2.476
  340   1HB   PHE  46          1HB       PHE  46  -6.197   5.573   4.890
  341   2HB   PHE  46          2HB       PHE  46  -5.935   4.153   3.876
  342    HD1  PHE  46           HD2      PHE  46  -2.884   5.548   3.645
  343    HD2  PHE  46           HD1      PHE  46  -5.326   3.792   6.601
  344    HE1  PHE  46           HE2      PHE  46  -0.906   4.950   4.925
  345    HE2  PHE  46           HE1      PHE  46  -3.346   3.188   7.876
  346    HZ   PHE  46           HZ       PHE  46  -1.136   3.770   7.040
  347    H    HIS  47           H        HIS  47  -4.911   6.571   0.702
  348    HA   HIS  47           HA       HIS  47  -7.337   7.971   0.271
  349   1HB   HIS  47          1HB       HIS  47  -6.960   7.591  -2.191
  350   2HB   HIS  47          2HB       HIS  47  -5.539   8.170  -1.320
  351    HD2  HIS  47           HD2      HIS  47  -6.694   5.384  -3.551
  352    HE1  HIS  47           HE1      HIS  47  -3.009   4.125  -2.078
  353    HE2  HIS  47           HE2      HIS  47  -4.770   3.574  -3.875
  354    NH1  ARG  48           NH2      ARG  48  -9.285  -0.026  -5.474
  355    NH2  ARG  48           NH1      ARG  48 -11.398   0.166  -6.293
  356    H    ARG  48           H        ARG  48  -6.759   4.710  -1.048
  357    HA   ARG  48           HA       ARG  48  -9.691   3.962  -0.742
  358   1HB   ARG  48          1HB       ARG  48  -9.621   5.660  -2.514
  359   2HB   ARG  48          2HB       ARG  48  -8.307   4.833  -3.344
  360   1HG   ARG  48          1HG       ARG  48 -11.129   3.668  -2.886
  361   2HG   ARG  48          2HG       ARG  48 -10.580   4.444  -4.375
  362   1HD   ARG  48          1HD       ARG  48  -8.738   2.667  -4.587
  363   2HD   ARG  48          2HD       ARG  48  -9.403   1.850  -3.159
  364    HE   ARG  48           HE       ARG  48 -11.594   2.200  -5.039
  365   1HH1  ARG  48          2HH2      ARG  48  -8.548   0.372  -4.882
  366   2HH1  ARG  48          1HH2      ARG  48  -9.233  -0.891  -6.024
  367   1HH2  ARG  48          1HH1      ARG  48 -12.269   0.708  -6.329
  368   2HH2  ARG  48          2HH1      ARG  48 -11.200  -0.711  -6.788
  369    H    VAL  49           H        VAL  49 -10.359   2.203  -1.703
  370    HA   VAL  49           HA       VAL  49  -8.946   0.432  -3.371
  371    HB   VAL  49           HB       VAL  49  -8.673  -0.441  -0.441
  372   1HG1  VAL  49          1HG2      VAL  49  -8.333  -2.094  -3.033
  373   2HG1  VAL  49          2HG2      VAL  49  -7.917  -2.651  -1.389
  374   3HG1  VAL  49          3HG2      VAL  49  -9.616  -2.322  -1.817
  375   1HG2  VAL  49          1HG1      VAL  49  -6.685  -0.135  -2.796
  376   2HG2  VAL  49          2HG1      VAL  49  -6.814   0.964  -1.398
  377   3HG2  VAL  49          3HG1      VAL  49  -6.263  -0.717  -1.163
  378    H    ILE  50           H        ILE  50 -10.582  -0.532  -0.441
  379    HA   ILE  50           HA       ILE  50 -13.334  -0.372  -1.243
  380    HB   ILE  50           HB       ILE  50 -12.679  -1.826  -3.154
  381   1HG1  ILE  50          1HG1      ILE  50 -14.384  -3.214  -1.000
  382   2HG1  ILE  50          2HG1      ILE  50 -14.958  -1.985  -2.133
  383   1HG2  ILE  50          2HG2      ILE  50 -10.751  -3.004  -2.048
  384   2HG2  ILE  50          3HG2      ILE  50 -11.879  -3.843  -0.951
  385   3HG2  ILE  50          1HG2      ILE  50 -11.918  -4.184  -2.702
  386   1HD1  ILE  50          3HD1      ILE  50 -13.806  -4.745  -2.943
  387   2HD1  ILE  50          1HD1      ILE  50 -15.530  -4.290  -2.965
  388   3HD1  ILE  50          2HD1      ILE  50 -14.387  -3.504  -4.085
  389    HA   PRO  51           HA       PRO  51 -14.019  -1.255   2.956
  390   1HB   PRO  51          1HB       PRO  51 -16.229  -2.923   1.636
  391   2HB   PRO  51          2HB       PRO  51 -16.369  -1.855   3.056
  392   1HG   PRO  51          1HG       PRO  51 -17.161  -0.891   0.648
  393   2HG   PRO  51          2HG       PRO  51 -16.139   0.145   1.675
  394   1HD   PRO  51          1HD       PRO  51 -15.291  -1.476  -0.776
  395   2HD   PRO  51          2HD       PRO  51 -14.738   0.149  -0.256
  396    H    GLY  52           H        GLY  52 -14.265  -2.950   4.430
  397   1HA   GLY  52          1HA       GLY  52 -12.470  -4.704   5.062
  398   2HA   GLY  52          2HA       GLY  52 -14.086  -5.411   5.005
  399    H    PHE  53           H        PHE  53 -11.376  -4.613   2.897
  400    HA   PHE  53           HA       PHE  53 -11.133  -7.448   1.928
  401   1HB   PHE  53          1HB       PHE  53 -13.003  -6.484   0.508
  402   2HB   PHE  53          2HB       PHE  53 -11.906  -5.215  -0.053
  403    HD1  PHE  53           HD1      PHE  53 -11.004  -8.730   0.684
  404    HD2  PHE  53           HD2      PHE  53 -11.709  -5.878  -2.343
  405    HE1  PHE  53           HE1      PHE  53 -10.163 -10.287  -0.982
  406    HE2  PHE  53           HE2      PHE  53 -10.863  -7.437  -4.006
  407    HZ   PHE  53           HZ       PHE  53 -10.091  -9.642  -3.326
  408    H    MET  54           H        MET  54 -10.346  -4.095   1.109
  409    HA   MET  54           HA       MET  54  -7.387  -4.555   1.409
  410   1HB   MET  54          1HB       MET  54  -6.901  -4.160  -1.020
  411   2HB   MET  54          2HB       MET  54  -7.797  -5.660  -0.754
  412   1HG   MET  54          1HG       MET  54  -9.965  -4.451  -1.280
  413   2HG   MET  54          2HG       MET  54  -9.042  -2.970  -1.612
  414   1HE   MET  54          3HE       MET  54 -10.163  -2.913  -4.071
  415   2HE   MET  54          2HE       MET  54 -10.055  -4.263  -5.238
  416   3HE   MET  54          1HE       MET  54 -11.034  -4.445  -3.753
  417    H    ILE  55           H        ILE  55  -6.145  -2.856   1.142
  418    HA   ILE  55           HA       ILE  55  -7.186  -0.090   0.576
  419    HB   ILE  55           HB       ILE  55  -6.717   0.766   2.854
  420   1HG1  ILE  55          1HG1      ILE  55  -6.289  -2.190   3.608
  421   2HG1  ILE  55          2HG1      ILE  55  -4.991  -1.013   3.390
  422   1HG2  ILE  55          2HG2      ILE  55  -9.056   0.018   2.325
  423   2HG2  ILE  55          3HG2      ILE  55  -8.670  -1.629   2.884
  424   3HG2  ILE  55          1HG2      ILE  55  -8.678  -0.274   4.043
  425   1HD1  ILE  55          2HD1      ILE  55  -5.942   0.421   5.243
  426   2HD1  ILE  55          3HD1      ILE  55  -7.261  -0.759   5.477
  427   3HD1  ILE  55          1HD1      ILE  55  -5.573  -1.224   5.818
  428    H    GLN  56           H        GLN  56  -5.655   0.919  -0.350
  429    HA   GLN  56           HA       GLN  56  -2.707   0.110   0.134
  430   1HB   GLN  56          1HB       GLN  56  -4.134   1.042  -2.413
  431   2HB   GLN  56          2HB       GLN  56  -2.397   0.726  -2.279
  432   1HG   GLN  56          1HG       GLN  56  -2.875  -1.657  -1.629
  433   2HG   GLN  56          2HG       GLN  56  -4.613  -1.342  -1.692
  434   1HE2  GLN  56          2HE2      GLN  56  -4.599  -0.917  -5.349
  435   2HE2  GLN  56          1HE2      GLN  56  -5.226  -0.107  -3.827
  436    H    GLY  57           H        GLY  57  -1.385   1.513   0.734
  437   1HA   GLY  57          1HA       GLY  57  -2.255   4.425   1.090
  438   2HA   GLY  57          2HA       GLY  57  -0.938   3.617   1.925
  439    H    GLY  58           H        GLY  58   0.097   5.541   1.409
  440   1HA   GLY  58          1HA       GLY  58   1.644   6.886   0.138
  441   2HA   GLY  58          2HA       GLY  58   2.264   5.308  -0.372
  442    H    GLY  59           H        GLY  59   0.437   8.075  -1.149
  443   1HA   GLY  59          1HA       GLY  59   0.840   7.928  -4.006
  444   2HA   GLY  59          2HA       GLY  59  -0.767   7.232  -3.722
  445    H    PHE  60           H        PHE  60  -2.278   8.516  -3.981
  446    HA   PHE  60           HA       PHE  60  -2.210  11.287  -4.535
  447   1HB   PHE  60          1HB       PHE  60  -4.510   9.831  -3.096
  448   2HB   PHE  60          2HB       PHE  60  -4.645  11.334  -4.017
  449    HD1  PHE  60           HD1      PHE  60  -2.907  10.825  -6.307
  450    HD2  PHE  60           HD2      PHE  60  -5.605   8.206  -4.395
  451    HE1  PHE  60           HE1      PHE  60  -3.149   9.563  -8.371
  452    HE2  PHE  60           HE2      PHE  60  -5.843   6.947  -6.459
  453    HZ   PHE  60           HZ       PHE  60  -4.617   7.625  -8.449
  454    H    THR  61           H        THR  61  -2.408  13.115  -3.540
  455    HA   THR  61           HA       THR  61  -1.297  13.547  -0.920
  456    HB   THR  61           HB       THR  61  -3.261  15.285  -2.529
  457    HG1  THR  61           HG1      THR  61  -0.432  15.236  -2.298
  458   1HG2  THR  61          3HG2      THR  61  -1.333  16.036  -0.234
  459   2HG2  THR  61          1HG2      THR  61  -2.306  17.185  -1.193
  460   3HG2  THR  61          2HG2      THR  61  -3.113  16.007  -0.124
  461    H    GLU  62           H        GLU  62  -4.672  13.381  -1.969
  462    HA   GLU  62           HA       GLU  62  -5.654  12.354   0.630
  463   1HB   GLU  62          1HB       GLU  62  -6.944  14.350   1.327
  464   2HB   GLU  62          2HB       GLU  62  -5.209  14.713   1.306
  465   1HG   GLU  62          1HG       GLU  62  -5.453  15.714  -1.014
  466   2HG   GLU  62          2HG       GLU  62  -7.175  15.350  -0.995
  467    H    GLN  63           H        GLN  63  -7.543  14.763  -0.817
  468    HA   GLN  63           HA       GLN  63  -9.787  13.160  -1.543
  469   1HB   GLN  63          1HB       GLN  63  -9.818  15.661  -1.557
  470   2HB   GLN  63          2HB       GLN  63  -8.759  15.690  -2.974
  471   1HG   GLN  63          1HG       GLN  63 -11.125  15.959  -3.685
  472   2HG   GLN  63          2HG       GLN  63 -10.472  14.443  -4.316
  473   1HE2  GLN  63          2HE2      GLN  63 -13.284  14.322  -1.262
  474   2HE2  GLN  63          1HE2      GLN  63 -12.233  15.799  -1.540
  475    H    MET  64           H        MET  64  -7.250  14.359  -3.680
  476    HA   MET  64           HA       MET  64  -6.520  12.024  -5.073
  477   1HB   MET  64          1HB       MET  64  -9.055  13.236  -6.326
  478   2HB   MET  64          2HB       MET  64  -8.016  12.060  -7.142
  479   1HG   MET  64          1HG       MET  64  -9.422  11.560  -4.442
  480   2HG   MET  64          2HG       MET  64  -9.959  10.944  -6.023
  481   1HE   MET  64          3HE       MET  64  -9.553   8.793  -3.829
  482   2HE   MET  64          2HE       MET  64  -9.819   8.356  -5.546
  483   3HE   MET  64          1HE       MET  64  -8.489   7.597  -4.626
  484    H    GLN  65           H        GLN  65  -5.848  14.816  -4.408
  485    HA   GLN  65           HA       GLN  65  -5.162  16.142  -7.024
  486   1HB   GLN  65          1HB       GLN  65  -4.200  16.726  -4.158
  487   2HB   GLN  65          2HB       GLN  65  -3.880  17.730  -5.581
  488   1HG   GLN  65          1HG       GLN  65  -6.369  18.000  -5.949
  489   2HG   GLN  65          2HG       GLN  65  -6.686  17.006  -4.524
  490   1HE2  GLN  65          2HE2      GLN  65  -6.873  20.147  -2.817
  491   2HE2  GLN  65          1HE2      GLN  65  -7.763  18.697  -3.505
  492    H    GLN  66           H        GLN  66  -4.228  14.430  -8.004
  493    HA   GLN  66           HA       GLN  66  -2.267  12.619  -7.242
  494   1HB   GLN  66          1HB       GLN  66  -2.107  14.232  -9.859
  495   2HB   GLN  66          2HB       GLN  66  -1.359  12.656  -9.551
  496   1HG   GLN  66          1HG       GLN  66  -3.638  11.650  -9.130
  497   2HG   GLN  66          2HG       GLN  66  -4.391  13.224  -9.401
  498   1HE2  GLN  66          2HE2      GLN  66  -3.193  10.966 -12.614
  499   2HE2  GLN  66          1HE2      GLN  66  -2.854  10.484 -10.876
  500    H    LYS  67           H        LYS  67  -0.332  12.497  -6.678
  501    HA   LYS  67           HA       LYS  67   1.215  14.837  -5.720
  502   1HB   LYS  67          1HB       LYS  67   1.968  11.896  -6.150
  503   2HB   LYS  67          2HB       LYS  67   3.071  13.095  -5.466
  504   1HG   LYS  67          1HG       LYS  67   0.313  12.291  -4.365
  505   2HG   LYS  67          2HG       LYS  67   1.861  11.891  -3.633
  506   1HD   LYS  67          1HD       LYS  67   0.745  14.758  -3.989
  507   2HD   LYS  67          2HD       LYS  67   0.588  13.796  -2.525
  508   1HE   LYS  67          1HE       LYS  67   3.111  13.738  -2.254
  509   2HE   LYS  67          2HE       LYS  67   3.293  14.716  -3.718
  510   1HZ   LYS  67          2HZ       LYS  67   2.017  16.487  -2.631
  511   2HZ   LYS  67          3HZ       LYS  67   1.852  15.580  -1.259
  512   3HZ   LYS  67          1HZ       LYS  67   3.349  16.087  -1.739
  513    H    LYS  68           H        LYS  68   3.405  12.941  -6.922
  514    HA   LYS  68           HA       LYS  68   3.691  13.770  -9.775
  515   1HB   LYS  68          1HB       LYS  68   4.118  15.949  -8.592
  516   2HB   LYS  68          2HB       LYS  68   5.374  15.176  -7.610
  517   1HG   LYS  68          1HG       LYS  68   6.599  14.528  -9.739
  518   2HG   LYS  68          2HG       LYS  68   5.397  15.374 -10.697
  519   1HD   LYS  68          1HD       LYS  68   7.248  16.670  -8.589
  520   2HD   LYS  68          2HD       LYS  68   7.571  16.655 -10.307
  521   1HE   LYS  68          1HE       LYS  68   5.151  18.082  -9.001
  522   2HE   LYS  68          2HE       LYS  68   6.668  18.852  -9.447
  523   1HZ   LYS  68          1HZ       LYS  68   6.244  18.271 -11.773
  524   2HZ   LYS  68          2HZ       LYS  68   4.816  17.541 -11.374
  525   3HZ   LYS  68          3HZ       LYS  68   5.002  19.168 -11.155
  526    HA   PRO  69           HA       PRO  69   5.700   9.824  -8.486
  527   1HB   PRO  69          1HB       PRO  69   5.353   9.795 -11.525
  528   2HB   PRO  69          2HB       PRO  69   5.119   8.451 -10.382
  529   1HG   PRO  69          1HG       PRO  69   2.926   9.759 -11.299
  530   2HG   PRO  69          2HG       PRO  69   3.034   9.406  -9.556
  531   1HD   PRO  69          1HD       PRO  69   3.573  12.077 -10.958
  532   2HD   PRO  69          2HD       PRO  69   2.739  11.774  -9.398
  533    H    ASN  70           H        ASN  70   7.262   8.799 -10.539
  534    HA   ASN  70           HA       ASN  70   9.425  10.676 -11.370
  535   1HB   ASN  70          1HB       ASN  70   9.903   8.811  -8.953
  536   2HB   ASN  70          2HB       ASN  70  11.179   9.648  -9.842
  537   1HD2  ASN  70          1HD2      ASN  70  10.792  12.513  -7.803
  538   2HD2  ASN  70          2HD2      ASN  70  11.858  11.346  -8.734
  539    HA   PRO  71           HA       PRO  71  10.837   7.382 -14.049
  540   1HB   PRO  71          1HB       PRO  71  13.557   7.279 -13.413
  541   2HB   PRO  71          2HB       PRO  71  12.818   8.572 -14.388
  542   1HG   PRO  71          1HG       PRO  71  13.419   8.621 -11.384
  543   2HG   PRO  71          2HG       PRO  71  13.839   9.857 -12.596
  544   1HD   PRO  71          1HD       PRO  71  11.598  10.148 -11.026
  545   2HD   PRO  71          2HD       PRO  71  11.520  10.609 -12.757
  546    HA   PRO  72           HA       PRO  72   9.651   4.711 -10.528
  547   1HB   PRO  72          1HB       PRO  72   8.961   3.217 -13.114
  548   2HB   PRO  72          2HB       PRO  72   8.001   3.310 -11.617
  549   1HG   PRO  72          1HG       PRO  72   7.305   4.918 -13.682
  550   2HG   PRO  72          2HG       PRO  72   7.399   5.636 -12.055
  551   1HD   PRO  72          1HD       PRO  72   9.458   5.847 -14.314
  552   2HD   PRO  72          2HD       PRO  72   8.925   7.110 -13.158
  553    H    ILE  73           H        ILE  73   9.635   2.000 -11.246
  554    HA   ILE  73           HA       ILE  73  12.436   1.152 -11.979
  555    HB   ILE  73           HB       ILE  73  12.967   0.098  -9.886
  556   1HG1  ILE  73          1HG1      ILE  73  10.636  -0.568  -9.247
  557   2HG1  ILE  73          2HG1      ILE  73  11.563   0.114  -7.909
  558   1HG2  ILE  73          2HG2      ILE  73  13.544   2.531 -10.082
  559   2HG2  ILE  73          3HG2      ILE  73  11.980   2.973  -9.351
  560   3HG2  ILE  73          1HG2      ILE  73  13.199   2.096  -8.388
  561   1HD1  ILE  73          2HD1      ILE  73  10.423   2.354  -8.240
  562   2HD1  ILE  73          3HD1      ILE  73   9.466   1.660  -9.577
  563   3HD1  ILE  73          1HD1      ILE  73   9.247   1.054  -7.915
  564    H    LYS  74           H        LYS  74  12.691  -0.907 -12.371
  565    HA   LYS  74           HA       LYS  74  10.882  -2.330 -13.846
  566   1HB   LYS  74          1HB       LYS  74  12.631  -3.713 -11.740
  567   2HB   LYS  74          2HB       LYS  74  11.984  -4.451 -13.217
  568   1HG   LYS  74          1HG       LYS  74  13.225  -2.750 -14.614
  569   2HG   LYS  74          2HG       LYS  74  13.847  -1.989 -13.148
  570   1HD   LYS  74          1HD       LYS  74  15.051  -4.141 -12.541
  571   2HD   LYS  74          2HD       LYS  74  14.435  -4.899 -14.014
  572   1HE   LYS  74          1HE       LYS  74  15.661  -3.168 -15.419
  573   2HE   LYS  74          2HE       LYS  74  16.272  -2.403 -13.945
  574   1HZ   LYS  74          1HZ       LYS  74  16.837  -5.209 -14.775
  575   2HZ   LYS  74          2HZ       LYS  74  17.886  -3.937 -14.878
  576   3HZ   LYS  74          3HZ       LYS  74  17.407  -4.494 -13.399
  577    H    ASN  75           H        ASN  75   9.174  -3.398 -13.758
  578    HA   ASN  75           HA       ASN  75   7.344  -3.259 -11.458
  579   1HB   ASN  75          1HB       ASN  75   6.638  -3.345 -13.879
  580   2HB   ASN  75          2HB       ASN  75   7.174  -5.026 -13.974
  581   1HD2  ASN  75          1HD2      ASN  75   4.098  -6.194 -12.636
  582   2HD2  ASN  75          2HD2      ASN  75   5.623  -6.477 -13.617
  583    H    GLU  76           H        GLU  76   6.213  -5.093 -10.620
  584    HA   GLU  76           HA       GLU  76   7.411  -7.780 -10.485
  585   1HB   GLU  76          1HB       GLU  76   8.159  -7.724  -8.097
  586   2HB   GLU  76          2HB       GLU  76   9.134  -6.714  -9.162
  587   1HG   GLU  76          1HG       GLU  76   8.712  -5.439  -7.125
  588   2HG   GLU  76          2HG       GLU  76   7.863  -4.664  -8.458
  589    H    ALA  77           H        ALA  77   6.368  -9.207  -9.228
  590    HA   ALA  77           HA       ALA  77   3.927  -8.730  -7.670
  591   1HB   ALA  77          2HB       ALA  77   3.116  -7.734  -9.843
  592   2HB   ALA  77          3HB       ALA  77   3.486  -9.259 -10.691
  593   3HB   ALA  77          1HB       ALA  77   2.213  -9.217  -9.446
  594    H    ASP  78           H        ASP  78   5.761 -10.738  -9.864
  595    HA   ASP  78           HA       ASP  78   4.335 -13.259  -9.421
  596   1HB   ASP  78          1HB       ASP  78   6.358 -14.338 -10.361
  597   2HB   ASP  78          2HB       ASP  78   5.826 -12.961 -11.334
  598    H    ASN  79           H        ASN  79   7.288 -11.891  -8.009
  599    HA   ASN  79           HA       ASN  79   8.535 -12.594  -6.068
  600   1HB   ASN  79          1HB       ASN  79   7.118 -12.372  -4.006
  601   2HB   ASN  79          2HB       ASN  79   6.924 -11.043  -5.152
  602   1HD2  ASN  79          1HD2      ASN  79   3.521 -12.262  -4.008
  603   2HD2  ASN  79          2HD2      ASN  79   5.068 -11.761  -3.157
  604    H    GLY  80           H        GLY  80   5.485 -14.291  -5.509
  605   1HA   GLY  80          1HA       GLY  80   5.086 -16.702  -5.443
  606   2HA   GLY  80          2HA       GLY  80   6.804 -17.027  -5.702
  607    H    LEU  81           H        LEU  81   4.308 -16.190  -3.510
  608    HA   LEU  81           HA       LEU  81   5.710 -17.376  -1.143
  609   1HB   LEU  81          1HB       LEU  81   5.025 -14.369  -1.140
  610   2HB   LEU  81          2HB       LEU  81   5.641 -15.293   0.234
  611    HG   LEU  81           HG       LEU  81   7.101 -14.884  -2.442
  612   1HD1  LEU  81          2HD1      LEU  81   7.008 -12.802  -1.039
  613   2HD1  LEU  81          3HD1      LEU  81   7.661 -13.699   0.357
  614   3HD1  LEU  81          1HD1      LEU  81   8.665 -13.454  -1.096
  615   1HD2  LEU  81          3HD2      LEU  81   7.650 -17.092  -1.378
  616   2HD2  LEU  81          1HD2      LEU  81   9.044 -15.984  -1.295
  617   3HD2  LEU  81          2HD2      LEU  81   8.045 -16.268   0.154
  618    NH1  ARG  82           NH2      ARG  82   4.621 -20.143   2.272
  619    NH2  ARG  82           NH1      ARG  82   6.037 -20.150   4.050
  620    H    ARG  82           H        ARG  82   4.186 -16.057   0.790
  621    HA   ARG  82           HA       ARG  82   1.692 -17.595   0.773
  622   1HB   ARG  82          1HB       ARG  82   2.470 -15.067   2.342
  623   2HB   ARG  82          2HB       ARG  82   1.039 -16.052   2.674
  624   1HG   ARG  82          1HG       ARG  82   2.930 -16.711   4.161
  625   2HG   ARG  82          2HG       ARG  82   2.406 -18.047   3.132
  626   1HD   ARG  82          1HD       ARG  82   4.330 -17.548   1.514
  627   2HD   ARG  82          2HD       ARG  82   4.842 -16.232   2.560
  628    HE   ARG  82           HE       ARG  82   5.720 -17.778   4.191
  629   1HH1  ARG  82          2HH2      ARG  82   4.022 -19.595   1.646
  630   2HH1  ARG  82          1HH2      ARG  82   4.778 -21.156   2.242
  631   1HH2  ARG  82          1HH1      ARG  82   6.518 -19.611   4.779
  632   2HH2  ARG  82          2HH1      ARG  82   6.095 -21.162   3.895
  633    H    ASN  83           H        ASN  83  -0.218 -15.915   1.578
  634    HA   ASN  83           HA       ASN  83  -0.909 -13.592   0.107
  635   1HB   ASN  83          1HB       ASN  83  -0.442 -14.910  -1.980
  636   2HB   ASN  83          2HB       ASN  83  -1.649 -16.116  -1.506
  637   1HD2  ASN  83          1HD2      ASN  83  -3.500 -12.484  -1.865
  638   2HD2  ASN  83          2HD2      ASN  83  -2.239 -12.856  -0.585
  639    H    THR  84           H        THR  84  -2.020 -13.153   1.812
  640    HA   THR  84           HA       THR  84  -4.838 -14.126   2.033
  641    HB   THR  84           HB       THR  84  -2.676 -14.815   4.115
  642    HG1  THR  84           HG1      THR  84  -4.589 -16.341   2.674
  643   1HG2  THR  84          3HG2      THR  84  -5.748 -15.017   4.296
  644   2HG2  THR  84          1HG2      THR  84  -4.590 -15.643   5.512
  645   3HG2  THR  84          2HG2      THR  84  -4.719 -13.886   5.216
  646    NH1  ARG  85           NH2      ARG  85  -6.543 -13.045   9.081
  647    NH2  ARG  85           NH1      ARG  85  -7.840 -14.873   8.698
  648    H    ARG  85           H        ARG  85  -6.027 -12.636   2.792
  649    HA   ARG  85           HA       ARG  85  -5.358  -9.959   3.315
  650   1HB   ARG  85          1HB       ARG  85  -7.430  -9.825   4.773
  651   2HB   ARG  85          2HB       ARG  85  -7.696 -10.646   3.233
  652   1HG   ARG  85          1HG       ARG  85  -8.777 -11.943   5.010
  653   2HG   ARG  85          2HG       ARG  85  -7.455 -12.876   4.303
  654   1HD   ARG  85          1HD       ARG  85  -5.949 -12.222   6.248
  655   2HD   ARG  85          2HD       ARG  85  -7.279 -11.278   6.950
  656    HE   ARG  85           HE       ARG  85  -8.178 -14.045   6.472
  657   1HH1  ARG  85          2HH2      ARG  85  -6.142 -12.177   8.710
  658   2HH1  ARG  85          1HH2      ARG  85  -6.420 -13.426  10.025
  659   1HH2  ARG  85          1HH1      ARG  85  -8.425 -15.399   8.040
  660   2HH2  ARG  85          2HH1      ARG  85  -7.627 -15.127   9.669
  661    H    GLY  86           H        GLY  86  -3.679  -9.553   4.127
  662   1HA   GLY  86          1HA       GLY  86  -3.089  -9.053   6.890
  663   2HA   GLY  86          2HA       GLY  86  -2.549 -10.720   6.609
  664    H    THR  87           H        THR  87  -2.148  -9.863   3.701
  665    HA   THR  87           HA       THR  87   0.763  -8.889   4.045
  666    HB   THR  87           HB       THR  87   1.045  -9.740   1.717
  667    HG1  THR  87           HG1      THR  87  -1.149  -9.579   1.145
  668   1HG2  THR  87          2HG2      THR  87   1.594 -11.179   3.696
  669   2HG2  THR  87          3HG2      THR  87  -0.085 -11.783   3.738
  670   3HG2  THR  87          1HG2      THR  87   0.970 -12.166   2.349
  671    H    ILE  88           H        ILE  88   1.575  -7.386   2.929
  672    HA   ILE  88           HA       ILE  88  -0.226  -5.443   1.366
  673    HB   ILE  88           HB       ILE  88   0.737  -3.948   2.683
  674   1HG1  ILE  88          1HG1      ILE  88   3.171  -3.273   1.815
  675   2HG1  ILE  88          2HG1      ILE  88   2.902  -4.545   0.658
  676   1HG2  ILE  88          2HG2      ILE  88   1.847  -5.528   4.243
  677   2HG2  ILE  88          3HG2      ILE  88   3.226  -5.697   3.119
  678   3HG2  ILE  88          1HG2      ILE  88   2.903  -4.133   3.913
  679   1HD1  ILE  88          2HD1      ILE  88   0.707  -3.339  -0.042
  680   2HD1  ILE  88          3HD1      ILE  88   1.035  -2.102   1.192
  681   3HD1  ILE  88          1HD1      ILE  88   2.120  -2.254  -0.213
  682    H    ALA  89           H        ALA  89   0.610  -4.553  -0.423
  683    HA   ALA  89           HA       ALA  89   2.653  -6.098  -2.062
  684   1HB   ALA  89          2HB       ALA  89   0.493  -7.292  -2.578
  685   2HB   ALA  89          3HB       ALA  89  -0.253  -5.744  -3.063
  686   3HB   ALA  89          1HB       ALA  89   1.107  -6.414  -3.997
  687    H    MET  90           H        MET  90   2.748  -5.157  -4.284
  688    HA   MET  90           HA       MET  90   3.022  -2.112  -4.004
  689   1HB   MET  90          1HB       MET  90   5.095  -3.430  -4.500
  690   2HB   MET  90          2HB       MET  90   4.364  -4.000  -6.013
  691   1HG   MET  90          1HG       MET  90   5.770  -1.939  -6.396
  692   2HG   MET  90          2HG       MET  90   4.059  -1.629  -6.779
  693   1HE   MET  90          1HE       MET  90   5.766   0.905  -6.359
  694   2HE   MET  90          3HE       MET  90   3.977   0.977  -6.453
  695   3HE   MET  90          2HE       MET  90   4.840   1.831  -5.140
  696    H    ALA  91           H        ALA  91   1.901  -0.822  -5.054
  697    HA   ALA  91           HA       ALA  91  -0.362  -1.600  -6.766
  698   1HB   ALA  91          2HB       ALA  91  -0.332   0.490  -5.384
  699   2HB   ALA  91          3HB       ALA  91   0.979   1.157  -6.393
  700   3HB   ALA  91          1HB       ALA  91  -0.632   0.866  -7.098
  701    NH1  ARG  92           NH2      ARG  92   0.389  -4.552 -15.188
  702    NH2  ARG  92           NH1      ARG  92   1.892  -5.624 -13.862
  703    H    ARG  92           H        ARG  92   0.144   0.665  -8.631
  704    HA   ARG  92           HA       ARG  92   2.407   0.108 -10.389
  705   1HB   ARG  92          1HB       ARG  92   1.287  -2.087 -10.743
  706   2HB   ARG  92          2HB       ARG  92  -0.237  -1.271 -11.141
  707   1HG   ARG  92          1HG       ARG  92   0.952  -0.039 -13.020
  708   2HG   ARG  92          2HG       ARG  92   2.419  -0.944 -12.698
  709   1HD   ARG  92          1HD       ARG  92  -0.286  -2.207 -13.546
  710   2HD   ARG  92          2HD       ARG  92   1.010  -1.771 -14.661
  711    HE   ARG  92           HE       ARG  92   2.149  -3.562 -12.656
  712   1HH1  ARG  92          2HH2      ARG  92  -0.108  -3.681 -15.403
  713   2HH1  ARG  92          1HH2      ARG  92   0.303  -5.446 -15.683
  714   1HH2  ARG  92          1HH1      ARG  92   2.540  -5.574 -13.068
  715   2HH2  ARG  92          2HH1      ARG  92   1.701  -6.443 -14.449
  716    H    THR  93           H        THR  93   1.422   0.425 -12.805
  717    HA   THR  93           HA       THR  93  -0.552   2.465 -13.329
  718    HB   THR  93           HB       THR  93   0.995   4.450 -13.713
  719    HG1  THR  93           HG1      THR  93   2.687   2.899 -12.047
  720   1HG2  THR  93          1HG2      THR  93  -0.525   4.378 -11.716
  721   2HG2  THR  93          2HG2      THR  93   0.735   3.531 -10.780
  722   3HG2  THR  93          3HG2      THR  93   1.008   5.206 -11.330
  723    H    ALA  94           H        ALA  94  -0.937   1.997 -15.249
  724    HA   ALA  94           HA       ALA  94   0.031   0.425 -17.149
  725   1HB   ALA  94          2HB       ALA  94  -1.765   2.094 -17.665
  726   2HB   ALA  94          3HB       ALA  94  -0.540   3.375 -17.865
  727   3HB   ALA  94          1HB       ALA  94  -0.589   2.000 -18.998
  728    H    ASP  95           H        ASP  95   1.775  -0.229 -17.869
  729    HA   ASP  95           HA       ASP  95   3.799   0.740 -19.400
  730   1HB   ASP  95          1HB       ASP  95   3.866   2.808 -17.959
  731   2HB   ASP  95          2HB       ASP  95   4.349   1.825 -16.569
  732    H    LYS  96           H        LYS  96   5.387  -0.593 -19.623
  733    HA   LYS  96           HA       LYS  96   5.495  -3.202 -18.536
  734   1HB   LYS  96          1HB       LYS  96   6.878  -2.223 -20.472
  735   2HB   LYS  96          2HB       LYS  96   7.976  -1.537 -19.271
  736   1HG   LYS  96          1HG       LYS  96   8.861  -3.711 -20.041
  737   2HG   LYS  96          2HG       LYS  96   8.425  -3.821 -18.332
  738   1HD   LYS  96          1HD       LYS  96   6.221  -4.902 -18.954
  739   2HD   LYS  96          2HD       LYS  96   6.632  -4.768 -20.668
  740   1HE   LYS  96          1HE       LYS  96   8.656  -6.270 -20.300
  741   2HE   LYS  96          2HE       LYS  96   8.227  -6.420 -18.589
  742   1HZ   LYS  96          3HZ       LYS  96   6.505  -7.278 -20.867
  743   2HZ   LYS  96          1HZ       LYS  96   7.380  -8.277 -19.885
  744   3HZ   LYS  96          2HZ       LYS  96   6.106  -7.423 -19.271
  745    H    ASP  97           H        ASP  97   8.260  -1.266 -17.815
  746    HA   ASP  97           HA       ASP  97   8.440  -2.043 -14.925
  747   1HB   ASP  97          1HB       ASP  97   9.823   0.204 -16.513
  748   2HB   ASP  97          2HB       ASP  97  10.242  -0.297 -14.865
  749    H    SER  98           H        SER  98   7.120  -1.322 -13.528
  750    HA   SER  98           HA       SER  98   6.181   1.583 -13.478
  751   1HB   SER  98          1HB       SER  98   4.629   0.218 -14.956
  752   2HB   SER  98          2HB       SER  98   4.284  -0.842 -13.577
  753    HG   SER  98           HG       SER  98   3.902   1.974 -13.687
  754    H    ALA  99           H        ALA  99   4.735   1.988 -11.710
  755    HA   ALA  99           HA       ALA  99   4.223   1.920  -9.344
  756   1HB   ALA  99          2HB       ALA  99   4.285  -0.595  -9.319
  757   2HB   ALA  99          3HB       ALA  99   6.066  -0.558  -9.218
  758   3HB   ALA  99          1HB       ALA  99   5.082   0.083  -7.878
  759    H    THR 100           H        THR 100   5.055   3.140  -7.893
  760    HA   THR 100           HA       THR 100   8.039   3.551  -7.588
  761    HB   THR 100           HB       THR 100   6.216   5.826  -8.569
  762    HG1  THR 100           HG1      THR 100   7.464   5.589 -10.448
  763   1HG2  THR 100          3HG2      THR 100   9.273   5.602  -8.156
  764   2HG2  THR 100          1HG2      THR 100   8.416   7.023  -8.809
  765   3HG2  THR 100          2HG2      THR 100   8.156   6.525  -7.115
  766    H    SER 101           H        SER 101   5.080   3.385  -6.189
  767    HA   SER 101           HA       SER 101   6.131   4.206  -3.593
  768   1HB   SER 101          1HB       SER 101   4.636   6.205  -3.172
  769   2HB   SER 101          2HB       SER 101   5.921   6.497  -4.356
  770    HG   SER 101           HG       SER 101   3.904   7.254  -5.052
  771    H    GLN 102           H        GLN 102   2.875   4.727  -4.860
  772    HA   GLN 102           HA       GLN 102   1.379   3.736  -2.758
  773   1HB   GLN 102          1HB       GLN 102   0.773   3.062  -5.705
  774   2HB   GLN 102          2HB       GLN 102  -0.372   2.933  -4.368
  775   1HG   GLN 102          1HG       GLN 102  -0.807   5.064  -5.412
  776   2HG   GLN 102          2HG       GLN 102  -0.030   5.410  -3.864
  777   1HE2  GLN 102          2HE2      GLN 102   2.393   5.755  -7.230
  778   2HE2  GLN 102          1HE2      GLN 102   1.272   4.321  -6.998
  779    H    PHE 103           H        PHE 103   0.335   1.850  -2.207
  780    HA   PHE 103           HA       PHE 103   1.136  -0.787  -3.259
  781   1HB   PHE 103          1HB       PHE 103   2.312  -1.667  -1.289
  782   2HB   PHE 103          2HB       PHE 103   3.204  -0.341  -2.024
  783    HD1  PHE 103           HD2      PHE 103   0.357  -0.472   0.420
  784    HD2  PHE 103           HD1      PHE 103   4.283   0.854  -0.371
  785    HE1  PHE 103           HE2      PHE 103   0.452   0.560   2.615
  786    HE2  PHE 103           HE1      PHE 103   4.374   1.882   1.828
  787    HZ   PHE 103           HZ       PHE 103   2.465   1.714   3.330
  788    H    PHE 104           H        PHE 104   0.447  -2.537  -1.863
  789    HA   PHE 104           HA       PHE 104  -2.498  -2.066  -1.258
  790   1HB   PHE 104          1HB       PHE 104  -0.783  -4.612  -1.508
  791   2HB   PHE 104          2HB       PHE 104  -2.471  -4.622  -1.015
  792    HD1  PHE 104           HD1      PHE 104  -0.237  -3.670  -3.811
  793    HD2  PHE 104           HD2      PHE 104  -4.201  -4.398  -2.572
  794    HE1  PHE 104           HE1      PHE 104  -0.939  -3.824  -6.137
  795    HE2  PHE 104           HE2      PHE 104  -4.901  -4.549  -4.896
  796    HZ   PHE 104           HZ       PHE 104  -3.268  -4.299  -6.675
  797    H    ILE 105           H        ILE 105  -3.439  -2.505   0.510
  798    HA   ILE 105           HA       ILE 105  -2.051  -4.108   2.675
  799    HB   ILE 105           HB       ILE 105  -3.553  -1.518   3.369
  800   1HG1  ILE 105          1HG1      ILE 105  -0.601  -2.374   3.572
  801   2HG1  ILE 105          2HG1      ILE 105  -1.244  -1.042   2.603
  802   1HG2  ILE 105          2HG2      ILE 105  -3.994  -3.469   4.895
  803   2HG2  ILE 105          3HG2      ILE 105  -2.241  -3.739   5.072
  804   3HG2  ILE 105          1HG2      ILE 105  -2.982  -2.247   5.718
  805   1HD1  ILE 105          3HD1      ILE 105  -1.366  -1.230   5.697
  806   2HD1  ILE 105          1HD1      ILE 105  -0.261  -0.185   4.767
  807   3HD1  ILE 105          2HD1      ILE 105  -2.020   0.121   4.736
  808    H    ASN 106           H        ASN 106  -3.106  -5.746   2.107
  809    HA   ASN 106           HA       ASN 106  -6.037  -5.844   1.558
  810   1HB   ASN 106          1HB       ASN 106  -4.058  -8.102   2.238
  811   2HB   ASN 106          2HB       ASN 106  -5.700  -8.319   1.611
  812   1HD2  ASN 106          1HD2      ASN 106  -3.466  -8.414  -1.355
  813   2HD2  ASN 106          2HD2      ASN 106  -3.797  -9.395   0.160
  814    H    VAL 107           H        VAL 107  -7.106  -7.758   2.799
  815    HA   VAL 107           HA       VAL 107  -6.647  -7.801   5.772
  816    HB   VAL 107           HB       VAL 107  -8.910  -6.951   6.332
  817   1HG1  VAL 107          3HG2      VAL 107  -6.935  -5.401   6.358
  818   2HG1  VAL 107          1HG2      VAL 107  -7.218  -4.991   4.647
  819   3HG1  VAL 107          2HG2      VAL 107  -8.416  -4.526   5.885
  820   1HG2  VAL 107          1HG1      VAL 107  -9.078  -6.236   3.330
  821   2HG2  VAL 107          2HG1      VAL 107 -10.056  -7.474   4.160
  822   3HG2  VAL 107          3HG1      VAL 107 -10.260  -5.753   4.576
  823    H    ALA 108           H        ALA 108  -8.850  -8.488   3.114
  824    HA   ALA 108           HA       ALA 108  -9.626 -11.174   4.389
  825   1HB   ALA 108          2HB       ALA 108 -11.519  -9.671   3.707
  826   2HB   ALA 108          3HB       ALA 108 -10.902  -9.639   2.034
  827   3HB   ALA 108          1HB       ALA 108 -11.495 -11.166   2.739
  828    H    ASP 109           H        ASP 109  -9.518 -12.999   3.328
  829    HA   ASP 109           HA       ASP 109  -7.243 -13.800   1.899
  830   1HB   ASP 109          1HB       ASP 109 -10.101 -14.810   1.359
  831   2HB   ASP 109          2HB       ASP 109  -8.611 -15.661   0.919
  832    H    ASN 110           H        ASN 110  -6.454 -13.760  -0.008
  833    HA   ASN 110           HA       ASN 110  -7.981 -12.886  -2.457
  834   1HB   ASN 110          1HB       ASN 110  -5.695 -11.147  -1.334
  835   2HB   ASN 110          2HB       ASN 110  -6.534 -10.896  -2.869
  836   1HD2  ASN 110          1HD2      ASN 110  -8.227  -9.505   0.549
  837   2HD2  ASN 110          2HD2      ASN 110  -6.560 -10.267   0.457
  838    H    ALA 111           H        ALA 111  -6.607 -12.555  -4.260
  839    HA   ALA 111           HA       ALA 111  -4.075 -13.524  -4.932
  840   1HB   ALA 111          3HB       ALA 111  -5.909 -15.968  -4.453
  841   2HB   ALA 111          1HB       ALA 111  -4.300 -16.015  -5.222
  842   3HB   ALA 111          2HB       ALA 111  -4.452 -15.558  -3.507
  843    H    PHE 112           H        PHE 112  -7.484 -13.828  -5.459
  844    HA   PHE 112           HA       PHE 112  -7.849 -14.820  -8.046
  845   1HB   PHE 112          1HB       PHE 112  -9.066 -12.148  -7.117
  846   2HB   PHE 112          2HB       PHE 112  -9.771 -13.292  -8.265
  847    HD1  PHE 112           HD1      PHE 112  -8.881 -15.798  -6.677
  848    HD2  PHE 112           HD2      PHE 112 -10.809 -12.241  -5.483
  849    HE1  PHE 112           HE1      PHE 112  -9.899 -16.974  -4.808
  850    HE2  PHE 112           HE2      PHE 112 -11.825 -13.421  -3.617
  851    HZ   PHE 112           HZ       PHE 112 -11.363 -15.783  -3.272
  852    H    LEU 113           H        LEU 113  -6.989 -11.508  -7.229
  853    HA   LEU 113           HA       LEU 113  -6.496 -10.610 -10.020
  854   1HB   LEU 113          1HB       LEU 113  -5.339  -8.652  -8.889
  855   2HB   LEU 113          2HB       LEU 113  -7.035  -8.893  -8.484
  856    HG   LEU 113           HG       LEU 113  -6.479  -9.943  -6.341
  857   1HD1  LEU 113          2HD1      LEU 113  -4.386 -11.140  -7.001
  858   2HD1  LEU 113          3HD1      LEU 113  -3.519  -9.587  -7.144
  859   3HD1  LEU 113          1HD1      LEU 113  -4.106 -10.143  -5.552
  860   1HD2  LEU 113          3HD2      LEU 113  -6.575  -7.426  -6.435
  861   2HD2  LEU 113          1HD2      LEU 113  -5.394  -7.969  -5.215
  862   3HD2  LEU 113          2HD2      LEU 113  -4.831  -7.364  -6.792
  863    H    ASP 114           H        ASP 114  -4.810 -12.661  -7.992
  864    HA   ASP 114           HA       ASP 114  -2.070 -12.086  -8.173
  865   1HB   ASP 114          1HB       ASP 114  -1.647 -14.527  -8.206
  866   2HB   ASP 114          2HB       ASP 114  -2.982 -14.136  -7.108
  867    H    HIS 115           H        HIS 115  -0.705 -11.703  -9.582
  868    HA   HIS 115           HA       HIS 115  -0.834 -11.408 -12.379
  869   1HB   HIS 115          1HB       HIS 115   1.262 -10.861 -11.378
  870   2HB   HIS 115          2HB       HIS 115   1.398 -12.414 -10.547
  871    HD2  HIS 115           HD2      HIS 115   3.794 -12.866 -11.609
  872    HE1  HIS 115           HE1      HIS 115   2.445 -13.782 -15.436
  873    HE2  HIS 115           HE2      HIS 115   4.516 -13.966 -13.909
  874    H    GLY 116           H        GLY 116  -1.262 -12.520 -13.992
  875   1HA   GLY 116          1HA       GLY 116  -0.410 -15.283 -14.528
  876   2HA   GLY 116          2HA       GLY 116  -2.104 -15.309 -13.993
  877    H    GLN 117           H        GLN 117  -3.533 -15.145 -15.426
  878    HA   GLN 117           HA       GLN 117  -3.077 -15.064 -18.237
  879   1HB   GLN 117          1HB       GLN 117  -5.216 -15.834 -17.193
  880   2HB   GLN 117          2HB       GLN 117  -5.627 -14.165 -16.765
  881   1HG   GLN 117          1HG       GLN 117  -5.520 -13.523 -19.217
  882   2HG   GLN 117          2HG       GLN 117  -5.124 -15.191 -19.634
  883   1HE2  GLN 117          2HE2      GLN 117  -9.005 -14.180 -18.702
  884   2HE2  GLN 117          1HE2      GLN 117  -7.601 -13.020 -18.477
  885    NH1  ARG 118           NH2      ARG 118  -3.267  -5.684 -19.175
  886    NH2  ARG 118           NH1      ARG 118  -4.407  -4.913 -20.984
  887    H    ARG 118           H        ARG 118  -2.466 -13.684 -19.545
  888    HA   ARG 118           HA       ARG 118  -2.859 -11.608 -20.802
  889   1HB   ARG 118          1HB       ARG 118  -4.630 -11.010 -19.076
  890   2HB   ARG 118          2HB       ARG 118  -3.355 -10.321 -18.055
  891   1HG   ARG 118          1HG       ARG 118  -2.689  -8.771 -19.939
  892   2HG   ARG 118          2HG       ARG 118  -3.913  -9.501 -20.979
  893   1HD   ARG 118          1HD       ARG 118  -5.729  -8.724 -19.360
  894   2HD   ARG 118          2HD       ARG 118  -4.515  -7.947 -18.357
  895    HE   ARG 118           HE       ARG 118  -5.520  -7.033 -21.067
  896   1HH1  ARG 118          2HH2      ARG 118  -3.100  -6.459 -18.523
  897   2HH1  ARG 118          1HH2      ARG 118  -2.809  -4.766 -19.169
  898   1HH2  ARG 118          1HH1      ARG 118  -5.108  -5.096 -21.710
  899   2HH2  ARG 118          2HH1      ARG 118  -3.870  -4.049 -20.852
  900    H    ASP 119           H        ASP 119  -1.705 -10.385 -17.726
  901    HA   ASP 119           HA       ASP 119   1.181 -10.615 -18.218
  902   1HB   ASP 119          1HB       ASP 119  -0.141  -7.938 -18.990
  903   2HB   ASP 119          2HB       ASP 119   1.590  -8.132 -18.684
  904    H    PHE 120           H        PHE 120   1.409 -11.029 -16.197
  905    HA   PHE 120           HA       PHE 120   1.415 -10.711 -13.806
  906   1HB   PHE 120          1HB       PHE 120   2.241  -7.939 -14.867
  907   2HB   PHE 120          2HB       PHE 120   2.503  -8.503 -13.213
  908    HD1  PHE 120           HD1      PHE 120   3.204 -11.306 -13.596
  909    HD2  PHE 120           HD2      PHE 120   4.400  -7.929 -15.823
  910    HE1  PHE 120           HE1      PHE 120   5.250 -12.449 -14.233
  911    HE2  PHE 120           HE2      PHE 120   6.447  -9.075 -16.457
  912    HZ   PHE 120           HZ       PHE 120   6.873 -11.336 -15.665
  913    H    GLY 121           H        GLY 121   1.075  -8.571 -12.250
  914   1HA   GLY 121          1HA       GLY 121  -1.502  -7.150 -12.604
  915   2HA   GLY 121          2HA       GLY 121  -1.735  -8.581 -11.582
  916    OH   TYR 122           OH       TYR 122  -6.300  -4.023 -10.278
  917    H    TYR 122           H        TYR 122  -1.979  -7.864  -9.689
  918    HA   TYR 122           HA       TYR 122  -0.621  -5.435  -8.600
  919   1HB   TYR 122          1HB       TYR 122  -2.415  -7.501  -7.198
  920   2HB   TYR 122          2HB       TYR 122  -1.948  -5.923  -6.558
  921    HD1  TYR 122           HD1      TYR 122  -2.298  -3.944  -8.323
  922    HD2  TYR 122           HD2      TYR 122  -4.454  -7.573  -8.319
  923    HE1  TYR 122           HE1      TYR 122  -4.111  -2.871  -9.538
  924    HE2  TYR 122           HE2      TYR 122  -6.264  -6.496  -9.535
  925    HH   TYR 122           HH       TYR 122  -6.997  -4.665 -10.432
  926    H    ALA 123           H        ALA 123   1.250  -5.387  -7.893
  927    HA   ALA 123           HA       ALA 123   3.011  -7.622  -7.323
  928   1HB   ALA 123          2HB       ALA 123   3.819  -5.307  -7.841
  929   2HB   ALA 123          3HB       ALA 123   3.189  -4.721  -6.278
  930   3HB   ALA 123          1HB       ALA 123   4.525  -5.901  -6.318
  931    H    VAL 124           H        VAL 124   4.208  -6.922  -4.960
  932    HA   VAL 124           HA       VAL 124   2.590  -7.036  -2.554
  933    HB   VAL 124           HB       VAL 124   3.430  -9.803  -3.629
  934   1HG1  VAL 124          3HG2      VAL 124   3.889  -9.532  -1.178
  935   2HG1  VAL 124          1HG2      VAL 124   2.212  -8.991  -0.910
  936   3HG1  VAL 124          2HG2      VAL 124   2.537 -10.662  -1.445
  937   1HG2  VAL 124          1HG1      VAL 124   0.633  -8.683  -2.944
  938   2HG2  VAL 124          2HG1      VAL 124   1.244  -9.044  -4.582
  939   3HG2  VAL 124          3HG1      VAL 124   0.991 -10.367  -3.417
  940    H    PHE 125           H        PHE 125   3.867  -7.035  -0.761
  941    HA   PHE 125           HA       PHE 125   6.515  -8.332  -0.693
  942   1HB   PHE 125          1HB       PHE 125   7.999  -6.467  -0.840
  943   2HB   PHE 125          2HB       PHE 125   6.930  -6.316  -2.233
  944    HD1  PHE 125           HD2      PHE 125   4.943  -4.714  -2.018
  945    HD2  PHE 125           HD1      PHE 125   8.043  -4.819   0.842
  946    HE1  PHE 125           HE2      PHE 125   4.261  -2.531  -1.192
  947    HE2  PHE 125           HE1      PHE 125   7.359  -2.638   1.662
  948    HZ   PHE 125           HZ       PHE 125   5.466  -1.497   0.656
  949    H    GLY 126           H        GLY 126   3.980  -7.735   0.979
  950   1HA   GLY 126          1HA       GLY 126   5.523  -7.939   3.546
  951   2HA   GLY 126          2HA       GLY 126   4.610  -6.432   3.396
  952    H    LYS 127           H        LYS 127   3.058  -6.529   4.543
  953    HA   LYS 127           HA       LYS 127   0.838  -8.295   4.658
  954   1HB   LYS 127          1HB       LYS 127   2.937  -9.117   6.754
  955   2HB   LYS 127          2HB       LYS 127   1.321  -9.817   6.568
  956   1HG   LYS 127          1HG       LYS 127   1.922 -10.601   4.244
  957   2HG   LYS 127          2HG       LYS 127   3.515  -9.855   4.395
  958   1HD   LYS 127          1HD       LYS 127   4.043 -11.382   6.358
  959   2HD   LYS 127          2HD       LYS 127   2.457 -12.142   6.188
  960   1HE   LYS 127          1HE       LYS 127   3.075 -12.916   3.846
  961   2HE   LYS 127          2HE       LYS 127   4.659 -12.141   4.006
  962   1HZ   LYS 127          3HZ       LYS 127   5.125 -13.615   5.895
  963   2HZ   LYS 127          1HZ       LYS 127   3.647 -14.339   5.747
  964   3HZ   LYS 127          2HZ       LYS 127   4.768 -14.493   4.543
  965    H    VAL 128           H        VAL 128   1.162  -8.642   7.641
  966    HA   VAL 128           HA       VAL 128   1.166  -5.865   8.789
  967    HB   VAL 128           HB       VAL 128  -1.454  -7.466   8.613
  968   1HG1  VAL 128          3HG2      VAL 128  -1.155  -6.265  10.799
  969   2HG1  VAL 128          1HG2      VAL 128  -0.792  -4.750   9.931
  970   3HG1  VAL 128          2HG2      VAL 128  -2.418  -5.477   9.817
  971   1HG2  VAL 128          2HG1      VAL 128  -0.854  -6.304   6.466
  972   2HG2  VAL 128          3HG1      VAL 128  -2.240  -5.501   7.249
  973   3HG2  VAL 128          1HG1      VAL 128  -0.614  -4.773   7.348
  974    H    VAL 129           H        VAL 129   1.051  -5.758  10.915
  975    HA   VAL 129           HA       VAL 129   1.208  -8.364  12.543
  976    HB   VAL 129           HB       VAL 129   3.215  -7.509  13.672
  977   1HG1  VAL 129          3HG2      VAL 129   3.480  -8.950  11.633
  978   2HG1  VAL 129          1HG2      VAL 129   3.484  -7.502  10.594
  979   3HG1  VAL 129          2HG2      VAL 129   4.815  -7.773  11.751
  980   1HG2  VAL 129          2HG1      VAL 129   2.748  -5.054  13.413
  981   2HG2  VAL 129          3HG1      VAL 129   4.378  -5.451  12.808
  982   3HG2  VAL 129          1HG1      VAL 129   3.042  -5.170  11.659
  983    H    LYS 130           H        LYS 130   0.536  -4.952  12.376
  984    HA   LYS 130           HA       LYS 130  -1.306  -5.050  14.697
  985   1HB   LYS 130          1HB       LYS 130   1.002  -5.084  15.813
  986   2HB   LYS 130          2HB       LYS 130   1.357  -3.537  15.040
  987   1HG   LYS 130          1HG       LYS 130   0.553  -3.124  17.331
  988   2HG   LYS 130          2HG       LYS 130  -0.614  -2.478  16.173
  989   1HD   LYS 130          1HD       LYS 130  -2.042  -4.553  16.442
  990   2HD   LYS 130          2HD       LYS 130  -0.863  -5.224  17.575
  991   1HE   LYS 130          1HE       LYS 130  -1.261  -3.262  19.151
  992   2HE   LYS 130          2HE       LYS 130  -2.459  -2.607  18.024
  993   1HZ   LYS 130          3HZ       LYS 130  -2.641  -5.264  19.366
  994   2HZ   LYS 130          1HZ       LYS 130  -3.501  -3.913  19.770
  995   3HZ   LYS 130          2HZ       LYS 130  -3.762  -4.653  18.317
  996    H    GLY 131           H        GLY 131  -2.564  -4.259  13.103
  997   1HA   GLY 131          1HA       GLY 131  -2.622  -1.275  12.803
  998   2HA   GLY 131          2HA       GLY 131  -2.167  -2.102  11.300
  999    H    MET 132           H        MET 132  -3.680  -4.374  11.447
 1000    HA   MET 132           HA       MET 132  -6.119  -3.743  10.214
 1001   1HB   MET 132          1HB       MET 132  -5.535  -6.108  12.089
 1002   2HB   MET 132          2HB       MET 132  -7.026  -5.963  11.144
 1003   1HG   MET 132          1HG       MET 132  -4.184  -5.914   9.949
 1004   2HG   MET 132          2HG       MET 132  -5.322  -7.283   9.880
 1005   1HE   MET 132          1HE       MET 132  -4.040  -5.955   7.217
 1006   2HE   MET 132          3HE       MET 132  -5.211  -7.312   7.169
 1007   3HE   MET 132          2HE       MET 132  -5.483  -5.857   6.165
 1008    H    ASP 133           H        ASP 133  -5.522  -3.893  13.681
 1009    HA   ASP 133           HA       ASP 133  -8.169  -3.409  14.739
 1010   1HB   ASP 133          1HB       ASP 133  -6.110  -3.696  16.148
 1011   2HB   ASP 133          2HB       ASP 133  -5.500  -2.127  15.593
 1012    H    VAL 134           H        VAL 134  -5.671  -1.074  13.850
 1013    HA   VAL 134           HA       VAL 134  -7.366   1.312  13.766
 1014    HB   VAL 134           HB       VAL 134  -4.871   0.708  12.071
 1015   1HG1  VAL 134          3HG2      VAL 134  -6.222   2.695  11.326
 1016   2HG1  VAL 134          1HG2      VAL 134  -6.185   3.353  12.982
 1017   3HG1  VAL 134          2HG2      VAL 134  -4.674   3.218  12.043
 1018   1HG2  VAL 134          2HG1      VAL 134  -4.422   0.357  14.514
 1019   2HG2  VAL 134          3HG1      VAL 134  -3.606   1.828  13.924
 1020   3HG2  VAL 134          1HG1      VAL 134  -5.104   1.964  14.883
 1021    H    ALA 135           H        ALA 135  -5.969  -0.568  11.132
 1022    HA   ALA 135           HA       ALA 135  -7.273   0.474   8.888
 1023   1HB   ALA 135          2HB       ALA 135  -5.626  -1.422   8.766
 1024   2HB   ALA 135          3HB       ALA 135  -6.849  -2.544   9.419
 1025   3HB   ALA 135          1HB       ALA 135  -7.089  -1.793   7.820
 1026    H    ASP 136           H        ASP 136  -8.532  -2.059  10.996
 1027    HA   ASP 136           HA       ASP 136 -11.033  -2.620   9.666
 1028   1HB   ASP 136          1HB       ASP 136 -10.473  -2.508  12.694
 1029   2HB   ASP 136          2HB       ASP 136 -11.867  -3.299  11.940
 1030    H    LYS 137           H        LYS 137 -10.743  -0.770  12.634
 1031    HA   LYS 137           HA       LYS 137 -13.230   0.593  12.611
 1032   1HB   LYS 137          1HB       LYS 137 -11.584   0.736  14.470
 1033   2HB   LYS 137          2HB       LYS 137 -10.521   1.753  13.479
 1034   1HG   LYS 137          1HG       LYS 137 -12.305   3.500  13.280
 1035   2HG   LYS 137          2HG       LYS 137 -13.457   2.437  14.066
 1036   1HD   LYS 137          1HD       LYS 137 -12.873   4.041  15.692
 1037   2HD   LYS 137          2HD       LYS 137 -12.122   2.561  16.236
 1038   1HE   LYS 137          1HE       LYS 137 -10.609   4.804  14.702
 1039   2HE   LYS 137          2HE       LYS 137 -10.780   4.776  16.454
 1040   1HZ   LYS 137          3HZ       LYS 137  -9.604   2.652  16.514
 1041   2HZ   LYS 137          1HZ       LYS 137  -9.425   2.655  14.872
 1042   3HZ   LYS 137          2HZ       LYS 137  -8.684   3.815  15.786
 1043    H    ILE 138           H        ILE 138 -10.214   1.536  11.041
 1044    HA   ILE 138           HA       ILE 138 -11.107   4.072   9.883
 1045    HB   ILE 138           HB       ILE 138  -9.091   2.040   8.762
 1046   1HG1  ILE 138          1HG1      ILE 138  -8.818   4.472  10.630
 1047   2HG1  ILE 138          2HG1      ILE 138  -8.539   2.783  11.069
 1048   1HG2  ILE 138          2HG2      ILE 138  -9.895   3.715   7.065
 1049   2HG2  ILE 138          3HG2      ILE 138  -9.528   5.047   8.192
 1050   3HG2  ILE 138          1HG2      ILE 138  -8.206   4.050   7.531
 1051   1HD1  ILE 138          2HD1      ILE 138  -6.925   4.366   8.947
 1052   2HD1  ILE 138          3HD1      ILE 138  -6.358   3.951  10.586
 1053   3HD1  ILE 138          1HD1      ILE 138  -6.635   2.661   9.384
 1054    H    SER 139           H        SER 139 -10.717   0.889   8.408
 1055    HA   SER 139           HA       SER 139 -12.179   1.524   5.973
 1056   1HB   SER 139          1HB       SER 139 -12.018  -0.895   5.483
 1057   2HB   SER 139          2HB       SER 139 -10.488  -0.294   6.149
 1058    HG   SER 139           HG       SER 139 -11.181  -2.222   7.127
 1059    H    GLN 140           H        GLN 140 -13.462   1.342   8.882
 1060    HA   GLN 140           HA       GLN 140 -16.142   0.097   8.039
 1061   1HB   GLN 140          1HB       GLN 140 -15.033   1.040  10.731
 1062   2HB   GLN 140          2HB       GLN 140 -16.766   0.831  10.466
 1063   1HG   GLN 140          1HG       GLN 140 -15.846  -1.261  11.371
 1064   2HG   GLN 140          2HG       GLN 140 -16.456  -1.522   9.738
 1065   1HE2  GLN 140          2HE2      GLN 140 -13.201  -2.189   8.340
 1066   2HE2  GLN 140          1HE2      GLN 140 -14.890  -1.584   7.974
 1067    H    VAL 141           H        VAL 141 -14.755   3.091   9.331
 1068    HA   VAL 141           HA       VAL 141 -16.955   4.837   9.361
 1069    HB   VAL 141           HB       VAL 141 -14.652   5.556   9.901
 1070   1HG1  VAL 141          3HG2      VAL 141 -13.472   4.397   8.004
 1071   2HG1  VAL 141          1HG2      VAL 141 -14.226   5.515   6.838
 1072   3HG1  VAL 141          2HG2      VAL 141 -13.056   6.131   8.036
 1073   1HG2  VAL 141          2HG1      VAL 141 -16.410   7.278   9.401
 1074   2HG2  VAL 141          3HG1      VAL 141 -14.805   7.847   8.870
 1075   3HG2  VAL 141          1HG1      VAL 141 -15.978   7.236   7.672
 1076    HA   PRO 142           HA       PRO 142 -19.153   4.833   5.608
 1077   1HB   PRO 142          1HB       PRO 142 -19.168   7.812   6.319
 1078   2HB   PRO 142          2HB       PRO 142 -20.542   6.803   5.801
 1079   1HG   PRO 142          1HG       PRO 142 -20.263   7.326   8.446
 1080   2HG   PRO 142          2HG       PRO 142 -20.607   5.650   7.952
 1081   1HD   PRO 142          1HD       PRO 142 -17.906   6.835   8.784
 1082   2HD   PRO 142          2HD       PRO 142 -18.596   5.230   9.187
 1083    H    THR 143           H        THR 143 -19.283   5.945   3.595
 1084    HA   THR 143           HA       THR 143 -16.923   7.537   2.571
 1085    HB   THR 143           HB       THR 143 -16.583   5.760   0.723
 1086    HG1  THR 143           HG1      THR 143 -17.760   4.156   2.745
 1087   1HG2  THR 143          2HG2      THR 143 -14.889   6.228   2.459
 1088   2HG2  THR 143          3HG2      THR 143 -15.679   5.067   3.573
 1089   3HG2  THR 143          1HG2      THR 143 -14.926   4.491   2.047
 1090    H    HIS 144           H        HIS 144 -17.037   6.427   0.144
 1091    HA   HIS 144           HA       HIS 144 -19.598   6.208  -1.141
 1092   1HB   HIS 144          1HB       HIS 144 -20.035   8.389  -2.141
 1093   2HB   HIS 144          2HB       HIS 144 -19.976   8.568  -0.390
 1094    HD2  HIS 144           HD2      HIS 144 -16.465   8.250  -1.892
 1095    HE1  HIS 144           HE1      HIS 144 -17.164  12.336  -1.663
 1096    HE2  HIS 144           HE2      HIS 144 -15.308  10.617  -2.104
 1097    H    ASP 145           H        ASP 145 -19.624   6.344  -3.368
 1098    HA   ASP 145           HA       ASP 145 -17.251   5.489  -4.881
 1099   1HB   ASP 145          1HB       ASP 145 -19.718   7.076  -5.824
 1100   2HB   ASP 145          2HB       ASP 145 -18.548   6.274  -6.885
 1101    H    VAL 146           H        VAL 146 -17.304   7.398  -6.961
 1102    HA   VAL 146           HA       VAL 146 -16.798  10.117  -5.917
 1103    HB   VAL 146           HB       VAL 146 -14.257   9.076  -7.145
 1104   1HG1  VAL 146          3HG2      VAL 146 -14.676  11.484  -6.507
 1105   2HG1  VAL 146          1HG2      VAL 146 -14.962  10.981  -4.821
 1106   3HG1  VAL 146          2HG2      VAL 146 -13.343  10.788  -5.536
 1107   1HG2  VAL 146          2HG1      VAL 146 -14.667   7.278  -5.452
 1108   2HG2  VAL 146          3HG1      VAL 146 -13.305   8.329  -4.987
 1109   3HG2  VAL 146          1HG1      VAL 146 -14.886   8.517  -4.184
 1110    H    GLY 147           H        GLY 147 -14.776  10.466  -8.107
 1111   1HA   GLY 147          1HA       GLY 147 -16.603  10.934 -10.464
 1112   2HA   GLY 147          2HA       GLY 147 -14.839  11.131 -10.447
 1113    HA   PRO 148           HA       PRO 148 -14.595   7.094 -12.492
 1114   1HB   PRO 148          1HB       PRO 148 -11.856   7.174 -12.685
 1115   2HB   PRO 148          2HB       PRO 148 -12.876   8.260 -13.660
 1116   1HG   PRO 148          1HG       PRO 148 -11.491   8.906 -10.998
 1117   2HG   PRO 148          2HG       PRO 148 -11.403   9.839 -12.513
 1118   1HD   PRO 148          1HD       PRO 148 -13.194  10.498 -10.487
 1119   2HD   PRO 148          2HD       PRO 148 -13.642  10.714 -12.209
 1120    OH   TYR 149           OH       TYR 149  -6.990   8.436 -11.564
 1121    H    TYR 149           H        TYR 149 -12.440   8.258  -9.939
 1122    HA   TYR 149           HA       TYR 149 -11.663   5.615  -8.935
 1123   1HB   TYR 149          1HB       TYR 149 -11.515   8.356  -7.550
 1124   2HB   TYR 149          2HB       TYR 149 -10.669   6.895  -7.035
 1125    HD1  TYR 149           HD2      TYR 149  -9.071   5.801  -8.637
 1126    HD2  TYR 149           HD1      TYR 149 -10.662   9.645  -9.352
 1127    HE1  TYR 149           HE2      TYR 149  -7.289   6.245 -10.228
 1128    HE2  TYR 149           HE1      TYR 149  -8.879  10.086 -10.942
 1129    HH   TYR 149           HH       TYR 149  -7.105   9.318 -11.926
 1130    H    GLN 150           H        GLN 150 -13.508   4.513  -8.689
 1131    HA   GLN 150           HA       GLN 150 -15.525   5.124  -6.543
 1132   1HB   GLN 150          1HB       GLN 150 -16.244   2.778  -6.888
 1133   2HB   GLN 150          2HB       GLN 150 -16.137   3.644  -8.424
 1134   1HG   GLN 150          1HG       GLN 150 -13.832   2.669  -8.812
 1135   2HG   GLN 150          2HG       GLN 150 -13.945   1.792  -7.283
 1136   1HE2  GLN 150          2HE2      GLN 150 -16.473  -0.527  -8.515
 1137   2HE2  GLN 150          1HE2      GLN 150 -15.955   0.427  -7.037
 1138    H    ASN 151           H        ASN 151 -15.549   4.422  -4.553
 1139    HA   ASN 151           HA       ASN 151 -14.755   3.410  -2.491
 1140   1HB   ASN 151          1HB       ASN 151 -12.365   2.428  -4.154
 1141   2HB   ASN 151          2HB       ASN 151 -12.697   2.014  -2.465
 1142   1HD2  ASN 151          1HD2      ASN 151 -15.992   0.521  -3.889
 1143   2HD2  ASN 151          2HD2      ASN 151 -15.652   2.143  -3.099
 1144    H    VAL 152           H        VAL 152 -14.749   5.415  -1.830
 1145    HA   VAL 152           HA       VAL 152 -12.073   6.523  -1.038
 1146    HB   VAL 152           HB       VAL 152 -13.970   8.115  -2.866
 1147   1HG1  VAL 152          3HG2      VAL 152 -13.012   9.512  -1.011
 1148   2HG1  VAL 152          1HG2      VAL 152 -11.369   8.949  -1.414
 1149   3HG1  VAL 152          2HG2      VAL 152 -12.276   9.958  -2.572
 1150   1HG2  VAL 152          1HG1      VAL 152 -11.051   7.132  -3.225
 1151   2HG2  VAL 152          2HG1      VAL 152 -12.477   6.479  -4.074
 1152   3HG2  VAL 152          3HG1      VAL 152 -11.942   8.152  -4.387
 1153    HA   PRO 153           HA       PRO 153 -14.978   6.593   2.392
 1154   1HB   PRO 153          1HB       PRO 153 -12.270   7.570   3.440
 1155   2HB   PRO 153          2HB       PRO 153 -13.401   6.440   4.222
 1156   1HG   PRO 153          1HG       PRO 153 -11.239   5.420   2.939
 1157   2HG   PRO 153          2HG       PRO 153 -12.823   4.658   2.660
 1158   1HD   PRO 153          1HD       PRO 153 -11.339   6.608   0.820
 1159   2HD   PRO 153          2HD       PRO 153 -12.277   5.143   0.382
 1160    H    SER 154           H        SER 154 -16.310   8.170   2.112
 1161    HA   SER 154           HA       SER 154 -15.969  10.809   1.223
 1162   1HB   SER 154          1HB       SER 154 -18.027  11.428   2.523
 1163   2HB   SER 154          2HB       SER 154 -18.199   9.886   1.664
 1164    HG   SER 154           HG       SER 154 -17.642   8.829   3.613
 1165    H    LYS 155           H        LYS 155 -16.014   9.813   4.613
 1166    HA   LYS 155           HA       LYS 155 -14.630  12.323   5.585
 1167   1HB   LYS 155          1HB       LYS 155 -15.255   9.676   7.017
 1168   2HB   LYS 155          2HB       LYS 155 -14.710  11.178   7.786
 1169   1HG   LYS 155          1HG       LYS 155 -16.750  12.373   6.872
 1170   2HG   LYS 155          2HG       LYS 155 -17.289  10.875   6.113
 1171   1HD   LYS 155          1HD       LYS 155 -17.435   9.777   8.398
 1172   2HD   LYS 155          2HD       LYS 155 -16.941  11.277   9.168
 1173   1HE   LYS 155          1HE       LYS 155 -19.503  10.935   7.451
 1174   2HE   LYS 155          2HE       LYS 155 -19.447  10.803   9.207
 1175   1HZ   LYS 155          3HZ       LYS 155 -18.710  13.121   9.326
 1176   2HZ   LYS 155          1HZ       LYS 155 -18.753  13.263   7.681
 1177   3HZ   LYS 155          2HZ       LYS 155 -20.149  13.003   8.524
 1178    HA   PRO 156           HA       PRO 156 -11.004  10.064   4.016
 1179   1HB   PRO 156          1HB       PRO 156  -9.561  12.352   3.440
 1180   2HB   PRO 156          2HB       PRO 156 -10.942  11.810   2.457
 1181   1HG   PRO 156          1HG       PRO 156 -10.970  13.901   4.702
 1182   2HG   PRO 156          2HG       PRO 156 -11.609  14.081   3.049
 1183   1HD   PRO 156          1HD       PRO 156 -13.271  13.393   5.148
 1184   2HD   PRO 156          2HD       PRO 156 -13.515  12.644   3.536
 1185    H    VAL 157           H        VAL 157  -9.490   9.247   5.070
 1186    HA   VAL 157           HA       VAL 157  -8.603  10.092   7.788
 1187    HB   VAL 157           HB       VAL 157  -7.316   8.123   5.810
 1188   1HG1  VAL 157          1HG2      VAL 157  -7.060   8.436   8.874
 1189   2HG1  VAL 157          2HG2      VAL 157  -6.312   7.142   7.900
 1190   3HG1  VAL 157          3HG2      VAL 157  -5.799   8.834   7.679
 1191   1HG2  VAL 157          2HG1      VAL 157  -9.706   7.528   6.302
 1192   2HG2  VAL 157          3HG1      VAL 157  -8.591   6.373   7.077
 1193   3HG2  VAL 157          1HG1      VAL 157  -9.384   7.637   8.054
 1194    H    VAL 158           H        VAL 158  -6.438  10.527   8.318
 1195    HA   VAL 158           HA       VAL 158  -4.562  11.623   6.216
 1196    HB   VAL 158           HB       VAL 158  -5.570  13.370   8.534
 1197   1HG1  VAL 158          3HG2      VAL 158  -3.101  13.593   8.094
 1198   2HG1  VAL 158          1HG2      VAL 158  -3.420  13.853   6.361
 1199   3HG1  VAL 158          2HG2      VAL 158  -3.965  15.059   7.558
 1200   1HG2  VAL 158          2HG1      VAL 158  -7.158  13.244   6.580
 1201   2HG2  VAL 158          3HG1      VAL 158  -6.384  14.850   6.655
 1202   3HG2  VAL 158          1HG1      VAL 158  -5.829  13.645   5.462
 1203    H    ILE 159           H        ILE 159  -2.831  10.798   6.533
 1204    HA   ILE 159           HA       ILE 159  -2.075   9.309   8.958
 1205    HB   ILE 159           HB       ILE 159  -0.486  10.138   6.472
 1206   1HG1  ILE 159          1HG1      ILE 159  -1.953   7.607   7.439
 1207   2HG1  ILE 159          2HG1      ILE 159  -2.437   8.647   6.095
 1208   1HG2  ILE 159          3HG2      ILE 159   0.255   8.178   8.743
 1209   2HG2  ILE 159          1HG2      ILE 159   1.163   8.400   7.222
 1210   3HG2  ILE 159          2HG2      ILE 159   1.062   9.731   8.401
 1211   1HD1  ILE 159          3HD1      ILE 159   0.188   7.015   6.239
 1212   2HD1  ILE 159          1HD1      ILE 159  -1.245   6.600   5.259
 1213   3HD1  ILE 159          2HD1      ILE 159  -0.292   8.061   4.873
 1214    H    LEU 160           H        LEU 160  -0.924   9.682  10.503
 1215    HA   LEU 160           HA       LEU 160  -0.270  12.553  11.262
 1216   1HB   LEU 160          1HB       LEU 160  -0.114   9.951  12.897
 1217   2HB   LEU 160          2HB       LEU 160   0.141  11.585  13.525
 1218    HG   LEU 160           HG       LEU 160  -2.433  10.564  12.183
 1219   1HD1  LEU 160          2HD1      LEU 160  -2.073   9.648  14.498
 1220   2HD1  LEU 160          3HD1      LEU 160  -1.832  11.299  15.126
 1221   3HD1  LEU 160          1HD1      LEU 160  -3.422  10.812  14.483
 1222   1HD2  LEU 160          3HD2      LEU 160  -2.018  12.999  11.724
 1223   2HD2  LEU 160          1HD2      LEU 160  -3.390  12.792  12.844
 1224   3HD2  LEU 160          2HD2      LEU 160  -1.799  13.303  13.467
 1225    H    SER 161           H        SER 161   1.274   9.379  11.183
 1226    HA   SER 161           HA       SER 161   4.009  10.645  10.624
 1227   1HB   SER 161          1HB       SER 161   3.368   8.727  12.952
 1228   2HB   SER 161          2HB       SER 161   4.992   9.275  12.490
 1229    HG   SER 161           HG       SER 161   4.072  10.529  14.147
 1230    H    ALA 162           H        ALA 162   5.662   8.897  10.620
 1231    HA   ALA 162           HA       ALA 162   5.049   6.214   9.607
 1232   1HB   ALA 162          2HB       ALA 162   3.993   7.508   7.713
 1233   2HB   ALA 162          3HB       ALA 162   5.530   8.370   7.433
 1234   3HB   ALA 162          1HB       ALA 162   5.427   6.614   7.150
 1235    H    LYS 163           H        LYS 163   6.698   5.145   9.960
 1236    HA   LYS 163           HA       LYS 163   9.305   5.683   8.782
 1237   1HB   LYS 163          1HB       LYS 163  10.698   6.149  10.701
 1238   2HB   LYS 163          2HB       LYS 163   9.437   7.382  10.635
 1239   1HG   LYS 163          1HG       LYS 163   9.444   4.861  12.418
 1240   2HG   LYS 163          2HG       LYS 163   9.810   6.500  12.962
 1241   1HD   LYS 163          1HD       LYS 163   7.459   7.230  12.327
 1242   2HD   LYS 163          2HD       LYS 163   7.093   5.579  11.807
 1243   1HE   LYS 163          1HE       LYS 163   7.530   4.737  14.169
 1244   2HE   LYS 163          2HE       LYS 163   7.912   6.385  14.688
 1245   1HZ   LYS 163          2HZ       LYS 163   5.641   7.041  14.081
 1246   2HZ   LYS 163          3HZ       LYS 163   5.282   5.502  13.598
 1247   3HZ   LYS 163          1HZ       LYS 163   5.622   5.812  15.185
 1248    H    VAL 164           H        VAL 164  10.784   4.133   9.016
 1249    HA   VAL 164           HA       VAL 164   9.743   1.405   9.434
 1250    HB   VAL 164           HB       VAL 164  12.072   0.741   8.943
 1251   1HG1  VAL 164          3HG2      VAL 164  10.547   1.385   7.059
 1252   2HG1  VAL 164          1HG2      VAL 164  11.080   3.081   7.193
 1253   3HG1  VAL 164          2HG2      VAL 164  12.235   1.822   6.680
 1254   1HG2  VAL 164          2HG1      VAL 164  13.241   2.519  10.275
 1255   2HG2  VAL 164          3HG1      VAL 164  13.838   2.498   8.595
 1256   3HG2  VAL 164          1HG1      VAL 164  12.692   3.760   9.120
 1257    H    LEU 165           H        LEU 165   9.981   0.060  10.990
 1258    HA   LEU 165           HA       LEU 165  10.361   0.898  13.737
 1259   1HB   LEU 165          1HB       LEU 165   9.189  -1.212  12.957
 1260   2HB   LEU 165          2HB       LEU 165  10.759  -1.952  12.634
 1261    HG   LEU 165           HG       LEU 165   9.877  -0.822  15.362
 1262   1HD1  LEU 165          2HD1      LEU 165   8.486  -2.799  14.686
 1263   2HD1  LEU 165          3HD1      LEU 165   9.963  -3.749  14.377
 1264   3HD1  LEU 165          1HD1      LEU 165   9.570  -3.222  16.035
 1265   1HD2  LEU 165          2HD2      LEU 165  12.287  -2.603  14.603
 1266   2HD2  LEU 165          3HD2      LEU 165  12.371  -0.891  15.092
 1267   3HD2  LEU 165          1HD2      LEU 165  11.836  -2.124  16.260
 1268    HA   PRO 166           HA       PRO 166  14.663   1.781  14.088
 1269   1HB   PRO 166          1HB       PRO 166  13.907   0.740  16.868
 1270   2HB   PRO 166          2HB       PRO 166  14.862   2.187  16.464
 1271   1HG   PRO 166          1HG       PRO 166  12.251   2.508  17.127
 1272   2HG   PRO 166          2HG       PRO 166  12.876   3.384  15.708
 1273   1HD   PRO 166          1HD       PRO 166  11.190   0.825  15.732
 1274   2HD   PRO 166          2HD       PRO 166  11.082   2.232  14.624
   
  Start of MODEL          12
 Raw file had 1274 H/Q atoms
  Start of MODEL   12
    1   1H    ALA   1          3H        ALA   1  17.722  -7.655  14.430
    2   2H    ALA   1          1H        ALA   1  16.502  -7.261  13.388
    3   3H    ALA   1          2H        ALA   1  16.151  -7.953  14.847
    4    HA   ALA   1           HA       ALA   1  17.248 -10.022  14.217
    5   1HB   ALA   1          2HB       ALA   1  14.788  -9.765  13.750
    6   2HB   ALA   1          3HB       ALA   1  15.152  -9.033  12.165
    7   3HB   ALA   1          1HB       ALA   1  15.573 -10.737  12.481
    8    H    LYS   2           H        LYS   2  16.845  -7.776  11.513
    9    HA   LYS   2           HA       LYS   2  19.527  -7.771  10.515
   10   1HB   LYS   2          1HB       LYS   2  19.472  -9.508   8.730
   11   2HB   LYS   2          2HB       LYS   2  19.314 -10.234  10.339
   12   1HG   LYS   2          1HG       LYS   2  16.797 -10.217  10.086
   13   2HG   LYS   2          2HG       LYS   2  16.946  -9.557   8.467
   14   1HD   LYS   2          1HD       LYS   2  18.068 -12.298   9.368
   15   2HD   LYS   2          2HD       LYS   2  16.502 -12.058   8.604
   16   1HE   LYS   2          1HE       LYS   2  17.634 -11.131   6.522
   17   2HE   LYS   2          2HE       LYS   2  19.216 -11.410   7.264
   18   1HZ   LYS   2          3HZ       LYS   2  17.199 -13.527   6.692
   19   2HZ   LYS   2          1HZ       LYS   2  18.579 -13.242   5.830
   20   3HZ   LYS   2          2HZ       LYS   2  18.675 -13.787   7.387
   21    H    GLY   3           H        GLY   3  17.492  -6.020  10.645
   22   1HA   GLY   3          1HA       GLY   3  17.591  -4.556   8.247
   23   2HA   GLY   3          2HA       GLY   3  16.206  -5.619   7.940
   24    H    ASP   4           H        ASP   4  14.551  -4.464   8.063
   25    HA   ASP   4           HA       ASP   4  13.426  -3.518  10.595
   26   1HB   ASP   4          1HB       ASP   4  14.464  -1.338   8.673
   27   2HB   ASP   4          2HB       ASP   4  13.306  -1.040   9.976
   28    HA   PRO   5           HA       PRO   5  10.758  -4.193   6.821
   29   1HB   PRO   5          1HB       PRO   5   9.861  -6.707   7.404
   30   2HB   PRO   5          2HB       PRO   5  11.544  -6.440   6.889
   31   1HG   PRO   5          1HG       PRO   5  10.508  -6.705   9.769
   32   2HG   PRO   5          2HG       PRO   5  11.827  -7.632   9.010
   33   1HD   PRO   5          1HD       PRO   5  12.323  -5.355  10.532
   34   2HD   PRO   5          2HD       PRO   5  13.333  -5.743   9.103
   35    H    HIS   6           H        HIS   6   9.996  -2.392   8.507
   36    HA   HIS   6           HA       HIS   6   7.084  -2.982   9.121
   37   1HB   HIS   6          1HB       HIS   6   9.056  -2.147  11.332
   38   2HB   HIS   6          2HB       HIS   6   7.299  -2.263  11.493
   39    HD2  HIS   6           HD2      HIS   6   8.950  -4.915   9.274
   40    HE1  HIS   6           HE1      HIS   6   8.060  -6.832  12.856
   41    HE2  HIS   6           HE2      HIS   6   8.871  -7.293  10.460
   42    H    VAL   7           H        VAL   7   6.701  -1.620   7.553
   43    HA   VAL   7           HA       VAL   7   7.351   1.315   7.738
   44    HB   VAL   7           HB       VAL   7   5.292  -0.311   6.118
   45   1HG1  VAL   7          1HG2      VAL   7   5.628   2.750   6.165
   46   2HG1  VAL   7          2HG2      VAL   7   4.623   1.818   5.024
   47   3HG1  VAL   7          3HG2      VAL   7   4.208   1.840   6.754
   48   1HG2  VAL   7          2HG1      VAL   7   7.711  -0.321   5.382
   49   2HG2  VAL   7          3HG1      VAL   7   6.692   0.574   4.217
   50   3HG2  VAL   7          1HG1      VAL   7   7.715   1.462   5.379
   51    H    LEU   8           H        LEU   8   7.068   1.468   9.871
   52    HA   LEU   8           HA       LEU   8   4.452   0.838  11.188
   53   1HB   LEU   8          1HB       LEU   8   6.727   0.582  12.261
   54   2HB   LEU   8          2HB       LEU   8   6.852   2.344  12.372
   55    HG   LEU   8           HG       LEU   8   4.389   0.801  13.372
   56   1HD1  LEU   8          2HD1      LEU   8   6.398  -0.168  14.472
   57   2HD1  LEU   8          3HD1      LEU   8   6.944   1.457  14.964
   58   3HD1  LEU   8          1HD1      LEU   8   5.437   0.771  15.644
   59   1HD2  LEU   8          3HD2      LEU   8   4.147   3.291  13.115
   60   2HD2  LEU   8          1HD2      LEU   8   4.092   2.824  14.834
   61   3HD2  LEU   8          2HD2      LEU   8   5.573   3.547  14.155
   62    H    LEU   9           H        LEU   9   2.878   1.905  10.848
   63    HA   LEU   9           HA       LEU   9   2.956   4.927  10.232
   64   1HB   LEU   9          1HB       LEU   9   1.367   2.613   9.121
   65   2HB   LEU   9          2HB       LEU   9   0.512   4.145   9.294
   66    HG   LEU   9           HG       LEU   9   3.279   3.978   7.984
   67   1HD1  LEU   9          3HD1      LEU   9   0.507   3.832   6.618
   68   2HD1  LEU   9          1HD1      LEU   9   2.072   3.984   5.776
   69   3HD1  LEU   9          2HD1      LEU   9   1.697   2.505   6.698
   70   1HD2  LEU   9          3HD2      LEU   9   2.484   6.235   8.794
   71   2HD2  LEU   9          1HD2      LEU   9   2.519   6.188   7.013
   72   3HD2  LEU   9          2HD2      LEU   9   0.967   6.042   7.877
   73    H    THR  10           H        THR  10   0.981   5.961  10.513
   74    HA   THR  10           HA       THR  10  -0.872   5.154  12.742
   75    HB   THR  10           HB       THR  10   0.995   7.593  13.035
   76    HG1  THR  10           HG1      THR  10   1.942   5.576  13.493
   77   1HG2  THR  10          3HG2      THR  10  -1.211   6.460  14.884
   78   2HG2  THR  10          1HG2      THR  10  -0.146   7.839  15.268
   79   3HG2  THR  10          2HG2      THR  10  -1.327   7.967  13.938
   80    H    THR  11           H        THR  11  -2.424   5.363  11.365
   81    HA   THR  11           HA       THR  11  -2.982   7.973   9.896
   82    HB   THR  11           HB       THR  11  -5.138   6.770   9.261
   83    HG1  THR  11           HG1      THR  11  -5.054   4.523   9.582
   84   1HG2  THR  11          2HG2      THR  11  -3.115   6.884   7.795
   85   2HG2  THR  11          3HG2      THR  11  -2.445   5.430   8.581
   86   3HG2  THR  11          1HG2      THR  11  -3.943   5.314   7.611
   87    H    SER  12           H        SER  12  -4.932   8.964  10.105
   88    HA   SER  12           HA       SER  12  -5.491  10.166  12.590
   89   1HB   SER  12          1HB       SER  12  -7.756  10.738  11.724
   90   2HB   SER  12          2HB       SER  12  -6.524  10.925  10.462
   91    HG   SER  12           HG       SER  12  -8.359   9.789   9.749
   92    H    ALA  13           H        ALA  13  -6.955   7.238  11.289
   93    HA   ALA  13           HA       ALA  13  -8.817   6.617  13.400
   94   1HB   ALA  13          2HB       ALA  13  -8.708   5.327  11.259
   95   2HB   ALA  13          3HB       ALA  13  -7.138   4.636  11.742
   96   3HB   ALA  13          1HB       ALA  13  -8.613   4.238  12.663
   97    H    GLY  14           H        GLY  14  -5.702   5.297  12.920
   98   1HA   GLY  14          1HA       GLY  14  -4.667   5.641  15.680
   99   2HA   GLY  14          2HA       GLY  14  -5.361   4.021  15.528
  100    H    ASN  15           H        ASN  15  -2.941   4.228  16.241
  101    HA   ASN  15           HA       ASN  15  -0.860   4.163  14.139
  102   1HB   ASN  15          1HB       ASN  15  -0.367   4.593  16.551
  103   2HB   ASN  15          2HB       ASN  15  -0.910   2.964  16.976
  104   1HD2  ASN  15          1HD2      ASN  15   2.321   2.766  14.443
  105   2HD2  ASN  15          2HD2      ASN  15   0.731   3.545  13.961
  106    H    ILE  16           H        ILE  16  -0.239   2.684  12.897
  107    HA   ILE  16           HA       ILE  16  -0.798  -0.264  13.390
  108    HB   ILE  16           HB       ILE  16  -1.620  -0.575  11.053
  109   1HG1  ILE  16          1HG1      ILE  16  -1.647   2.503  11.057
  110   2HG1  ILE  16          2HG1      ILE  16  -0.645   1.473  10.028
  111   1HG2  ILE  16          2HG2      ILE  16  -3.183  -0.403  12.984
  112   2HG2  ILE  16          3HG2      ILE  16  -3.258   1.369  12.788
  113   3HG2  ILE  16          1HG2      ILE  16  -3.913   0.299  11.514
  114   1HD1  ILE  16          3HD1      ILE  16  -3.744   1.533  10.014
  115   2HD1  ILE  16          1HD1      ILE  16  -2.686   2.262   8.778
  116   3HD1  ILE  16          2HD1      ILE  16  -2.741   0.489   8.972
  117    H    GLU  17           H        GLU  17   0.069  -1.463  11.418
  118    HA   GLU  17           HA       GLU  17   2.813  -0.491  10.547
  119   1HB   GLU  17          1HB       GLU  17   2.463  -2.741  12.611
  120   2HB   GLU  17          2HB       GLU  17   3.999  -2.149  11.956
  121   1HG   GLU  17          1HG       GLU  17   3.531   0.143  12.926
  122   2HG   GLU  17          2HG       GLU  17   1.979  -0.420  13.536
  123    H    LEU  18           H        LEU  18   2.852  -1.128   8.625
  124    HA   LEU  18           HA       LEU  18   2.119  -3.942   7.732
  125   1HB   LEU  18          1HB       LEU  18   3.530  -1.634   6.262
  126   2HB   LEU  18          2HB       LEU  18   3.321  -3.257   5.603
  127    HG   LEU  18           HG       LEU  18   1.500  -1.996   4.734
  128   1HD1  LEU  18          1HD1      LEU  18   0.884  -4.284   5.576
  129   2HD1  LEU  18          2HD1      LEU  18   0.458  -3.596   7.165
  130   3HD1  LEU  18          3HD1      LEU  18  -0.494  -3.162   5.721
  131   1HD2  LEU  18          3HD2      LEU  18   1.590  -0.058   6.300
  132   2HD2  LEU  18          1HD2      LEU  18  -0.075  -0.670   6.141
  133   3HD2  LEU  18          2HD2      LEU  18   0.877  -1.053   7.602
  134    H    GLU  19           H        GLU  19   3.535  -5.420   7.145
  135    HA   GLU  19           HA       GLU  19   6.495  -5.115   7.970
  136   1HB   GLU  19          1HB       GLU  19   6.496  -7.459   8.656
  137   2HB   GLU  19          2HB       GLU  19   5.296  -6.556   9.593
  138   1HG   GLU  19          1HG       GLU  19   3.474  -7.337   8.004
  139   2HG   GLU  19          2HG       GLU  19   4.668  -8.234   7.071
  140    H    LEU  20           H        LEU  20   7.724  -5.236   6.419
  141    HA   LEU  20           HA       LEU  20   6.733  -6.225   3.697
  142   1HB   LEU  20          1HB       LEU  20   9.104  -4.404   4.373
  143   2HB   LEU  20          2HB       LEU  20   8.413  -4.711   2.774
  144    HG   LEU  20           HG       LEU  20   6.969  -3.410   5.160
  145   1HD1  LEU  20          2HD1      LEU  20   8.639  -1.908   4.039
  146   2HD1  LEU  20          3HD1      LEU  20   7.884  -2.228   2.456
  147   3HD1  LEU  20          1HD1      LEU  20   6.976  -1.355   3.717
  148   1HD2  LEU  20          3HD2      LEU  20   5.392  -4.792   3.782
  149   2HD2  LEU  20          1HD2      LEU  20   5.061  -3.054   3.574
  150   3HD2  LEU  20          2HD2      LEU  20   5.929  -3.953   2.303
  151    H    ASP  21           H        ASP  21   8.432  -6.804   2.199
  152    HA   ASP  21           HA       ASP  21  10.438  -8.847   3.360
  153   1HB   ASP  21          1HB       ASP  21   8.588  -9.140   0.920
  154   2HB   ASP  21          2HB       ASP  21   9.817 -10.308   1.427
  155    H    LYS  22           H        LYS  22  12.208  -7.879   3.060
  156    HA   LYS  22           HA       LYS  22  12.914  -6.215   0.687
  157   1HB   LYS  22          1HB       LYS  22  13.889  -5.829   2.935
  158   2HB   LYS  22          2HB       LYS  22  14.599  -7.452   2.935
  159   1HG   LYS  22          1HG       LYS  22  15.872  -6.873   0.820
  160   2HG   LYS  22          2HG       LYS  22  15.234  -5.239   0.870
  161   1HD   LYS  22          1HD       LYS  22  17.016  -6.534   3.039
  162   2HD   LYS  22          2HD       LYS  22  17.617  -5.510   1.756
  163   1HE   LYS  22          1HE       LYS  22  15.666  -4.567   3.969
  164   2HE   LYS  22          2HE       LYS  22  17.411  -4.349   3.989
  165   1HZ   LYS  22          3HZ       LYS  22  17.236  -2.993   1.975
  166   2HZ   LYS  22          1HZ       LYS  22  15.597  -3.190   1.934
  167   3HZ   LYS  22          2HZ       LYS  22  16.299  -2.371   3.185
  168    H    GLN  23           H        GLN  23  13.516  -9.501   1.780
  169    HA   GLN  23           HA       GLN  23  15.818 -10.229   0.301
  170   1HB   GLN  23          1HB       GLN  23  14.668 -11.757   1.912
  171   2HB   GLN  23          2HB       GLN  23  13.320 -11.966   0.785
  172   1HG   GLN  23          1HG       GLN  23  14.884 -13.874   0.557
  173   2HG   GLN  23          2HG       GLN  23  14.880 -12.930  -0.936
  174   1HE2  GLN  23          2HE2      GLN  23  18.248 -12.944   1.473
  175   2HE2  GLN  23          1HE2      GLN  23  16.607 -13.479   2.098
  176    H    LYS  24           H        LYS  24  12.528 -10.953  -0.717
  177    HA   LYS  24           HA       LYS  24  13.405 -11.451  -3.560
  178   1HB   LYS  24          1HB       LYS  24  10.759 -11.658  -2.051
  179   2HB   LYS  24          2HB       LYS  24  10.842 -11.746  -3.812
  180   1HG   LYS  24          1HG       LYS  24  11.005 -14.038  -2.799
  181   2HG   LYS  24          2HG       LYS  24  12.436 -13.622  -3.746
  182   1HD   LYS  24          1HD       LYS  24  13.632 -12.930  -1.606
  183   2HD   LYS  24          2HD       LYS  24  12.241 -13.437  -0.660
  184   1HE   LYS  24          1HE       LYS  24  13.921 -15.301  -2.485
  185   2HE   LYS  24          2HE       LYS  24  14.161 -15.110  -0.751
  186   1HZ   LYS  24          1HZ       LYS  24  11.914 -15.970  -0.376
  187   2HZ   LYS  24          2HZ       LYS  24  11.668 -16.153  -2.000
  188   3HZ   LYS  24          3HZ       LYS  24  12.823 -17.052  -1.232
  189    H    ALA  25           H        ALA  25  13.170  -8.663  -2.194
  190    HA   ALA  25           HA       ALA  25  12.565  -7.332  -4.814
  191   1HB   ALA  25          2HB       ALA  25  10.250  -7.579  -3.868
  192   2HB   ALA  25          3HB       ALA  25  10.747  -6.708  -2.392
  193   3HB   ALA  25          1HB       ALA  25  10.724  -5.865  -3.963
  194    HA   PRO  26           HA       PRO  26  15.870  -5.404  -2.079
  195   1HB   PRO  26          1HB       PRO  26  17.214  -5.759  -4.791
  196   2HB   PRO  26          2HB       PRO  26  17.915  -6.012  -3.176
  197   1HG   PRO  26          1HG       PRO  26  17.211  -8.180  -4.661
  198   2HG   PRO  26          2HG       PRO  26  16.784  -8.151  -2.932
  199   1HD   PRO  26          1HD       PRO  26  14.950  -7.516  -5.316
  200   2HD   PRO  26          2HD       PRO  26  14.601  -8.513  -3.866
  201    H    VAL  27           H        VAL  27  15.507  -5.023  -5.572
  202    HA   VAL  27           HA       VAL  27  16.279  -2.269  -5.803
  203    HB   VAL  27           HB       VAL  27  14.214  -3.804  -7.488
  204   1HG1  VAL  27          3HG2      VAL  27  14.139  -1.322  -7.851
  205   2HG1  VAL  27          1HG2      VAL  27  15.900  -1.295  -8.126
  206   3HG1  VAL  27          2HG2      VAL  27  14.830  -2.147  -9.272
  207   1HG2  VAL  27          2HG1      VAL  27  16.432  -4.972  -7.316
  208   2HG2  VAL  27          3HG1      VAL  27  16.190  -4.313  -8.954
  209   3HG2  VAL  27          1HG1      VAL  27  17.271  -3.477  -7.806
  210    H    SER  28           H        SER  28  12.981  -3.443  -6.140
  211    HA   SER  28           HA       SER  28  11.634  -0.963  -6.062
  212   1HB   SER  28          1HB       SER  28   9.602  -2.210  -5.308
  213   2HB   SER  28          2HB       SER  28  10.477  -3.068  -6.589
  214    HG   SER  28           HG       SER  28   9.893  -4.416  -4.856
  215    H    VAL  29           H        VAL  29  12.193  -3.094  -3.280
  216    HA   VAL  29           HA       VAL  29  10.932  -1.377  -1.320
  217    HB   VAL  29           HB       VAL  29  13.253  -3.243  -0.645
  218   1HG1  VAL  29          3HG2      VAL  29  12.225  -1.824   1.182
  219   2HG1  VAL  29          1HG2      VAL  29  10.611  -2.449   0.758
  220   3HG1  VAL  29          2HG2      VAL  29  11.839  -3.551   1.428
  221   1HG2  VAL  29          1HG1      VAL  29  10.318  -4.008  -1.247
  222   2HG2  VAL  29          2HG1      VAL  29  11.735  -4.472  -2.225
  223   3HG2  VAL  29          3HG1      VAL  29  11.554  -5.100  -0.567
  224    H    GLN  30           H        GLN  30  14.286  -1.590  -2.379
  225    HA   GLN  30           HA       GLN  30  15.535   0.243  -0.542
  226   1HB   GLN  30          1HB       GLN  30  16.696  -1.093  -2.367
  227   2HB   GLN  30          2HB       GLN  30  16.085   0.045  -3.570
  228   1HG   GLN  30          1HG       GLN  30  17.865   0.769  -1.152
  229   2HG   GLN  30          2HG       GLN  30  18.447   0.552  -2.803
  230   1HE2  GLN  30          2HE2      GLN  30  17.376   4.217  -1.832
  231   2HE2  GLN  30          1HE2      GLN  30  17.986   2.877  -0.737
  232    H    ASN  31           H        ASN  31  14.291   0.981  -3.773
  233    HA   ASN  31           HA       ASN  31  14.339   3.810  -3.736
  234   1HB   ASN  31          1HB       ASN  31  12.062   2.057  -4.854
  235   2HB   ASN  31          2HB       ASN  31  12.353   3.748  -5.276
  236   1HD2  ASN  31          1HD2      ASN  31  14.938   0.834  -6.689
  237   2HD2  ASN  31          2HD2      ASN  31  13.825   0.525  -5.263
  238    H    PHE  32           H        PHE  32  11.693   1.734  -2.630
  239    HA   PHE  32           HA       PHE  32   9.806   3.587  -1.653
  240   1HB   PHE  32          1HB       PHE  32  10.771   1.077  -0.145
  241   2HB   PHE  32          2HB       PHE  32   9.243   1.918   0.138
  242    HD1  PHE  32           HD2      PHE  32   9.048   2.597  -2.972
  243    HD2  PHE  32           HD1      PHE  32   9.502  -0.954  -0.741
  244    HE1  PHE  32           HE2      PHE  32   7.974   1.337  -4.753
  245    HE2  PHE  32           HE1      PHE  32   8.429  -2.210  -2.524
  246    HZ   PHE  32           HZ       PHE  32   7.659  -1.065  -4.527
  247    H    VAL  33           H        VAL  33  12.249   2.123   0.419
  248    HA   VAL  33           HA       VAL  33  12.206   3.837   2.676
  249    HB   VAL  33           HB       VAL  33  13.674   1.857   2.488
  250   1HG1  VAL  33          3HG2      VAL  33  14.351   2.153   0.091
  251   2HG1  VAL  33          1HG2      VAL  33  15.317   3.587   0.523
  252   3HG1  VAL  33          2HG2      VAL  33  15.788   1.975   1.129
  253   1HG2  VAL  33          2HG1      VAL  33  14.229   3.624   4.175
  254   2HG2  VAL  33          3HG1      VAL  33  15.714   2.846   3.564
  255   3HG2  VAL  33          1HG1      VAL  33  15.248   4.466   2.977
  256    H    ASP  34           H        ASP  34  13.778   4.414  -0.421
  257    HA   ASP  34           HA       ASP  34  15.062   6.943   0.009
  258   1HB   ASP  34          1HB       ASP  34  13.251   6.070  -2.331
  259   2HB   ASP  34          2HB       ASP  34  14.294   7.491  -2.365
  260    OH   TYR  35           OH       TYR  35   9.647   7.859  -6.386
  261    H    TYR  35           H        TYR  35  11.747   6.402  -1.052
  262    HA   TYR  35           HA       TYR  35  10.727   9.110  -0.592
  263   1HB   TYR  35          1HB       TYR  35   9.264   6.397  -0.521
  264   2HB   TYR  35          2HB       TYR  35   8.459   7.968  -0.487
  265    HD1  TYR  35           HD2      TYR  35   9.069   9.628  -2.341
  266    HD2  TYR  35           HD1      TYR  35   9.844   5.488  -2.620
  267    HE1  TYR  35           HE2      TYR  35   9.187   9.812  -4.762
  268    HE2  TYR  35           HE1      TYR  35   9.961   5.677  -5.042
  269    HH   TYR  35           HH       TYR  35   9.829   6.993  -6.758
  270    H    VAL  36           H        VAL  36  10.570   6.143   1.327
  271    HA   VAL  36           HA       VAL  36   9.245   7.057   3.677
  272    HB   VAL  36           HB       VAL  36  11.708   5.220   3.547
  273   1HG1  VAL  36          3HG2      VAL  36  11.194   6.044   5.864
  274   2HG1  VAL  36          1HG2      VAL  36   9.497   5.529   5.684
  275   3HG1  VAL  36          2HG2      VAL  36  10.801   4.311   5.711
  276   1HG2  VAL  36          2HG1      VAL  36   9.829   4.486   2.045
  277   2HG2  VAL  36          3HG1      VAL  36   9.989   3.384   3.438
  278   3HG2  VAL  36          1HG1      VAL  36   8.683   4.599   3.406
  279    H    ASN  37           H        ASN  37  12.740   6.813   3.325
  280    HA   ASN  37           HA       ASN  37  13.561   8.426   5.547
  281   1HB   ASN  37          1HB       ASN  37  14.897   8.299   2.772
  282   2HB   ASN  37          2HB       ASN  37  15.666   8.876   4.260
  283   1HD2  ASN  37          1HD2      ASN  37  16.715   5.367   4.111
  284   2HD2  ASN  37          2HD2      ASN  37  17.050   7.001   3.347
  285    H    SER  38           H        SER  38  12.847   9.392   2.235
  286    HA   SER  38           HA       SER  38  13.517  12.187   2.374
  287   1HB   SER  38          1HB       SER  38  11.193  10.884   0.826
  288   2HB   SER  38          2HB       SER  38  11.881  12.486   0.495
  289    HG   SER  38           HG       SER  38  13.283  10.013   0.462
  290    H    GLY  39           H        GLY  39  10.350  12.163   1.554
  291   1HA   GLY  39          1HA       GLY  39   8.965  12.691   4.122
  292   2HA   GLY  39          2HA       GLY  39   9.488  14.223   3.381
  293    H    PHE  40           H        PHE  40   7.807  11.229   2.850
  294    HA   PHE  40           HA       PHE  40   6.143  12.406   0.533
  295   1HB   PHE  40          1HB       PHE  40   7.588  10.525  -0.127
  296   2HB   PHE  40          2HB       PHE  40   7.049   9.553   1.240
  297    HD1  PHE  40           HD2      PHE  40   5.826  11.187  -1.865
  298    HD2  PHE  40           HD1      PHE  40   5.103   8.256   1.082
  299    HE1  PHE  40           HE2      PHE  40   4.036  10.258  -3.223
  300    HE2  PHE  40           HE1      PHE  40   3.316   7.331  -0.279
  301    HZ   PHE  40           HZ       PHE  40   2.792   8.316  -2.437
  302    OH   TYR  41           OH       TYR  41   6.777   4.920   1.120
  303    H    TYR  41           H        TYR  41   5.957   9.806   2.897
  304    HA   TYR  41           HA       TYR  41   3.102   9.558   2.864
  305   1HB   TYR  41          1HB       TYR  41   4.914   8.907   5.260
  306   2HB   TYR  41          2HB       TYR  41   3.341   8.192   4.899
  307    HD1  TYR  41           HD2      TYR  41   3.119   6.647   2.987
  308    HD2  TYR  41           HD1      TYR  41   6.855   8.373   3.929
  309    HE1  TYR  41           HE2      TYR  41   4.234   5.041   1.537
  310    HE2  TYR  41           HE1      TYR  41   7.962   6.767   2.479
  311    HH   TYR  41           HH       TYR  41   7.722   5.088   1.133
  312    H    ASN  42           H        ASN  42   5.170  11.415   5.031
  313    HA   ASN  42           HA       ASN  42   3.520  12.122   7.135
  314   1HB   ASN  42          1HB       ASN  42   4.659  14.320   7.277
  315   2HB   ASN  42          2HB       ASN  42   5.811  13.045   6.854
  316   1HD2  ASN  42          1HD2      ASN  42   6.599  15.717   4.459
  317   2HD2  ASN  42          2HD2      ASN  42   6.806  15.265   6.225
  318    H    ASN  43           H        ASN  43   1.614  12.625   7.327
  319    HA   ASN  43           HA       ASN  43  -0.531  13.589   7.024
  320   1HB   ASN  43          1HB       ASN  43   0.669  15.662   7.473
  321   2HB   ASN  43          2HB       ASN  43   1.191  15.814   5.787
  322   1HD2  ASN  43          1HD2      ASN  43  -1.870  17.313   4.758
  323   2HD2  ASN  43          2HD2      ASN  43  -0.158  16.780   4.367
  324    H    THR  44           H        THR  44   0.402  11.752   5.134
  325    HA   THR  44           HA       THR  44  -1.041  12.455   2.543
  326    HB   THR  44           HB       THR  44  -0.722  10.051   2.007
  327    HG1  THR  44           HG1      THR  44  -0.806   9.319   4.159
  328   1HG2  THR  44          2HG2      THR  44   1.086  11.718   1.462
  329   2HG2  THR  44          3HG2      THR  44   1.822  11.454   3.064
  330   3HG2  THR  44          1HG2      THR  44   1.787  10.130   1.869
  331    H    THR  45           H        THR  45  -2.195   9.699   2.650
  332    HA   THR  45           HA       THR  45  -4.139   9.645   4.897
  333    HB   THR  45           HB       THR  45  -6.187   9.963   3.482
  334    HG1  THR  45           HG1      THR  45  -5.164   9.563   1.500
  335   1HG2  THR  45          2HG2      THR  45  -5.285  11.874   4.854
  336   2HG2  THR  45          3HG2      THR  45  -4.264  12.382   3.483
  337   3HG2  THR  45          1HG2      THR  45  -6.041  12.463   3.351
  338    H    PHE  46           H        PHE  46  -6.196   8.637   3.141
  339    HA   PHE  46           HA       PHE  46  -5.199   6.006   2.048
  340   1HB   PHE  46          1HB       PHE  46  -6.803   6.235   4.670
  341   2HB   PHE  46          2HB       PHE  46  -6.891   4.798   3.654
  342    HD1  PHE  46           HD1      PHE  46  -3.766   5.780   2.898
  343    HD2  PHE  46           HD2      PHE  46  -5.909   4.322   6.225
  344    HE1  PHE  46           HE1      PHE  46  -1.714   4.852   3.815
  345    HE2  PHE  46           HE2      PHE  46  -3.857   3.389   7.136
  346    HZ   PHE  46           HZ       PHE  46  -1.760   3.652   5.931
  347    H    HIS  47           H        HIS  47  -6.036   7.530   0.443
  348    HA   HIS  47           HA       HIS  47  -8.854   8.183   0.142
  349   1HB   HIS  47          1HB       HIS  47  -8.321   8.353  -2.313
  350   2HB   HIS  47          2HB       HIS  47  -7.141   9.198  -1.303
  351    HD2  HIS  47           HD2      HIS  47  -7.013   7.271  -4.267
  352    HE1  HIS  47           HE1      HIS  47  -3.782   5.659  -2.188
  353    HE2  HIS  47           HE2      HIS  47  -4.812   5.799  -4.547
  354    NH1  ARG  48           NH2      ARG  48 -11.371   2.930  -6.520
  355    NH2  ARG  48           NH1      ARG  48 -11.206   0.682  -6.816
  356    H    ARG  48           H        ARG  48  -7.024   5.662  -1.534
  357    HA   ARG  48           HA       ARG  48  -9.419   4.291  -2.534
  358   1HB   ARG  48          1HB       ARG  48  -7.053   4.247  -3.527
  359   2HB   ARG  48          2HB       ARG  48  -6.594   3.125  -2.239
  360   1HG   ARG  48          1HG       ARG  48  -7.267   1.855  -4.266
  361   2HG   ARG  48          2HG       ARG  48  -8.390   1.530  -2.938
  362   1HD   ARG  48          1HD       ARG  48 -10.019   3.236  -3.888
  363   2HD   ARG  48          2HD       ARG  48  -8.889   3.574  -5.213
  364    HE   ARG  48           HE       ARG  48  -9.464   0.692  -5.162
  365   1HH1  ARG  48          2HH2      ARG  48 -11.030   3.766  -6.031
  366   2HH1  ARG  48          1HH2      ARG  48 -12.110   2.893  -7.231
  367   1HH2  ARG  48          1HH1      ARG  48 -10.744  -0.196  -6.555
  368   2HH2  ARG  48          2HH1      ARG  48 -11.956   0.801  -7.505
  369    H    VAL  49           H        VAL  49 -10.752   3.199  -1.476
  370    HA   VAL  49           HA       VAL  49  -9.934   1.077   0.528
  371    HB   VAL  49           HB       VAL  49 -11.759   3.439   1.272
  372   1HG1  VAL  49          3HG2      VAL  49 -12.500   1.243   2.241
  373   2HG1  VAL  49          1HG2      VAL  49 -10.859   0.954   2.874
  374   3HG1  VAL  49          2HG2      VAL  49 -11.838   2.302   3.514
  375   1HG2  VAL  49          2HG1      VAL  49  -9.316   4.034   1.269
  376   2HG2  VAL  49          3HG1      VAL  49  -9.945   3.961   2.936
  377   3HG2  VAL  49          1HG1      VAL  49  -8.959   2.620   2.293
  378    H    ILE  50           H        ILE  50 -11.323  -0.413   0.892
  379    HA   ILE  50           HA       ILE  50 -14.166  -0.340  -0.073
  380    HB   ILE  50           HB       ILE  50 -12.929  -0.814  -2.188
  381   1HG1  ILE  50          1HG1      ILE  50 -14.429  -3.213  -0.976
  382   2HG1  ILE  50          2HG1      ILE  50 -15.180  -1.810  -1.743
  383   1HG2  ILE  50          2HG2      ILE  50 -10.890  -1.875  -1.167
  384   2HG2  ILE  50          3HG2      ILE  50 -11.866  -3.273  -0.644
  385   3HG2  ILE  50          1HG2      ILE  50 -11.620  -2.957  -2.383
  386   1HD1  ILE  50          3HD1      ILE  50 -13.250  -3.782  -3.154
  387   2HD1  ILE  50          1HD1      ILE  50 -15.020  -3.725  -3.368
  388   3HD1  ILE  50          2HD1      ILE  50 -14.011  -2.365  -3.927
  389    HA   PRO  51           HA       PRO  51 -14.759  -2.508   3.638
  390   1HB   PRO  51          1HB       PRO  51 -16.802  -3.752   1.717
  391   2HB   PRO  51          2HB       PRO  51 -17.059  -3.252   3.409
  392   1HG   PRO  51          1HG       PRO  51 -17.852  -1.563   1.441
  393   2HG   PRO  51          2HG       PRO  51 -16.940  -0.889   2.813
  394   1HD   PRO  51          1HD       PRO  51 -15.909  -1.496   0.001
  395   2HD   PRO  51          2HD       PRO  51 -15.483  -0.133   1.085
  396    H    GLY  52           H        GLY  52 -14.848  -4.577   4.471
  397   1HA   GLY  52          1HA       GLY  52 -12.915  -6.313   4.505
  398   2HA   GLY  52          2HA       GLY  52 -14.491  -7.069   4.258
  399    H    PHE  53           H        PHE  53 -11.874  -5.515   2.495
  400    HA   PHE  53           HA       PHE  53 -11.580  -7.846   0.611
  401   1HB   PHE  53          1HB       PHE  53 -13.503  -6.498  -0.355
  402   2HB   PHE  53          2HB       PHE  53 -12.446  -5.086  -0.459
  403    HD1  PHE  53           HD2      PHE  53 -10.533  -5.113  -2.021
  404    HD2  PHE  53           HD1      PHE  53 -13.173  -8.397  -1.816
  405    HE1  PHE  53           HE2      PHE  53  -9.666  -5.945  -4.134
  406    HE2  PHE  53           HE1      PHE  53 -12.304  -9.225  -3.929
  407    HZ   PHE  53           HZ       PHE  53 -10.551  -8.000  -5.089
  408    H    MET  54           H        MET  54 -10.891  -4.364   0.819
  409    HA   MET  54           HA       MET  54  -7.949  -4.794   1.160
  410   1HB   MET  54          1HB       MET  54  -7.290  -3.942  -1.084
  411   2HB   MET  54          2HB       MET  54  -8.194  -5.457  -1.212
  412   1HG   MET  54          1HG       MET  54 -10.312  -4.159  -1.685
  413   2HG   MET  54          2HG       MET  54  -9.400  -2.636  -1.568
  414   1HE   MET  54          3HE       MET  54 -10.248  -1.992  -4.063
  415   2HE   MET  54          2HE       MET  54 -10.018  -3.058  -5.481
  416   3HE   MET  54          1HE       MET  54 -11.131  -3.548  -4.169
  417    H    ILE  55           H        ILE  55  -6.737  -3.004   1.142
  418    HA   ILE  55           HA       ILE  55  -7.870  -0.247   0.860
  419    HB   ILE  55           HB       ILE  55  -7.347   0.508   3.133
  420   1HG1  ILE  55          1HG1      ILE  55  -6.714  -2.446   3.729
  421   2HG1  ILE  55          2HG1      ILE  55  -5.506  -1.169   3.545
  422   1HG2  ILE  55          2HG2      ILE  55  -9.664  -0.340   2.672
  423   2HG2  ILE  55          3HG2      ILE  55  -9.170  -1.986   3.144
  424   3HG2  ILE  55          1HG2      ILE  55  -9.196  -0.680   4.359
  425   1HD1  ILE  55          2HD1      ILE  55  -6.524   0.100   5.488
  426   2HD1  ILE  55          3HD1      ILE  55  -7.747  -1.183   5.684
  427   3HD1  ILE  55          1HD1      ILE  55  -6.024  -1.539   5.977
  428    H    GLN  56           H        GLN  56  -6.305   1.343   0.911
  429    HA   GLN  56           HA       GLN  56  -3.395   0.414   0.538
  430   1HB   GLN  56          1HB       GLN  56  -4.959   1.969  -1.574
  431   2HB   GLN  56          2HB       GLN  56  -3.424   1.125  -1.770
  432   1HG   GLN  56          1HG       GLN  56  -4.659  -1.081  -1.406
  433   2HG   GLN  56          2HG       GLN  56  -6.177  -0.191  -1.257
  434   1HE2  GLN  56          2HE2      GLN  56  -5.910   0.944  -4.818
  435   2HE2  GLN  56          1HE2      GLN  56  -5.988   1.726  -3.160
  436    H    GLY  57           H        GLY  57  -1.892   2.057   0.104
  437   1HA   GLY  57          1HA       GLY  57  -2.714   4.956   0.311
  438   2HA   GLY  57          2HA       GLY  57  -1.824   4.360   1.714
  439    H    GLY  58           H        GLY  58  -1.180   6.394  -0.001
  440   1HA   GLY  58          1HA       GLY  58   1.441   6.697  -0.194
  441   2HA   GLY  58          2HA       GLY  58   1.379   5.458  -1.453
  442    H    GLY  59           H        GLY  59  -0.699   5.955  -2.902
  443   1HA   GLY  59          1HA       GLY  59   0.209   7.834  -4.805
  444   2HA   GLY  59          2HA       GLY  59  -1.469   7.292  -4.741
  445    H    PHE  60           H        PHE  60  -2.758   8.810  -4.849
  446    HA   PHE  60           HA       PHE  60  -2.354  11.534  -4.940
  447   1HB   PHE  60          1HB       PHE  60  -4.859  10.312  -3.636
  448   2HB   PHE  60          2HB       PHE  60  -4.750  11.891  -4.419
  449    HD1  PHE  60           HD2      PHE  60  -4.476  12.032  -6.859
  450    HD2  PHE  60           HD1      PHE  60  -4.788   8.276  -4.964
  451    HE1  PHE  60           HE2      PHE  60  -4.879  10.977  -9.011
  452    HE2  PHE  60           HE1      PHE  60  -5.191   7.225  -7.116
  453    HZ   PHE  60           HZ       PHE  60  -5.236   8.574  -9.142
  454    H    THR  61           H        THR  61  -2.452  13.279  -3.750
  455    HA   THR  61           HA       THR  61  -1.149  13.266  -1.147
  456    HB   THR  61           HB       THR  61  -2.885  15.446  -2.449
  457    HG1  THR  61           HG1      THR  61  -0.096  14.921  -2.465
  458   1HG2  THR  61          3HG2      THR  61  -0.709  15.604  -0.257
  459   2HG2  THR  61          1HG2      THR  61  -1.537  17.000  -1.000
  460   3HG2  THR  61          2HG2      THR  61  -2.457  15.847   0.002
  461    H    GLU  62           H        GLU  62  -4.021  15.109  -1.405
  462    HA   GLU  62           HA       GLU  62  -5.489  13.509   0.777
  463   1HB   GLU  62          1HB       GLU  62  -5.893  15.591   2.011
  464   2HB   GLU  62          2HB       GLU  62  -4.148  15.315   1.868
  465   1HG   GLU  62          1HG       GLU  62  -4.071  16.868  -0.137
  466   2HG   GLU  62          2HG       GLU  62  -5.808  17.127  -0.012
  467    H    GLN  63           H        GLN  63  -7.294  13.030   0.015
  468    HA   GLN  63           HA       GLN  63  -9.490  13.277  -0.943
  469   1HB   GLN  63          1HB       GLN  63  -9.555  15.638  -0.113
  470   2HB   GLN  63          2HB       GLN  63  -8.608  16.176  -1.510
  471   1HG   GLN  63          1HG       GLN  63 -10.407  15.309  -3.061
  472   2HG   GLN  63          2HG       GLN  63 -11.345  14.759  -1.669
  473   1HE2  GLN  63          2HE2      GLN  63 -12.956  17.944  -2.260
  474   2HE2  GLN  63          1HE2      GLN  63 -12.957  16.160  -2.690
  475    H    MET  64           H        MET  64  -7.008  15.112  -2.673
  476    HA   MET  64           HA       MET  64  -6.166  13.481  -4.619
  477   1HB   MET  64          1HB       MET  64  -8.860  14.431  -5.699
  478   2HB   MET  64          2HB       MET  64  -7.650  13.519  -6.611
  479   1HG   MET  64          1HG       MET  64  -7.771  11.652  -4.892
  480   2HG   MET  64          2HG       MET  64  -9.082  12.521  -4.062
  481   1HE   MET  64          2HE       MET  64 -10.398  10.083  -4.458
  482   2HE   MET  64          1HE       MET  64 -10.747   9.436  -6.088
  483   3HE   MET  64          3HE       MET  64  -9.066   9.460  -5.481
  484    H    GLN  65           H        GLN  65  -4.717  14.649  -4.674
  485    HA   GLN  65           HA       GLN  65  -4.666  17.001  -6.592
  486   1HB   GLN  65          1HB       GLN  65  -3.366  17.179  -3.795
  487   2HB   GLN  65          2HB       GLN  65  -3.163  18.352  -5.104
  488   1HG   GLN  65          1HG       GLN  65  -5.837  17.608  -3.754
  489   2HG   GLN  65          2HG       GLN  65  -4.926  19.098  -3.476
  490   1HE2  GLN  65          2HE2      GLN  65  -5.680  20.444  -6.793
  491   2HE2  GLN  65          1HE2      GLN  65  -4.324  20.281  -5.568
  492    H    GLN  66           H        GLN  66  -4.029  15.361  -7.804
  493    HA   GLN  66           HA       GLN  66  -2.587  13.175  -7.528
  494   1HB   GLN  66          1HB       GLN  66  -1.423  13.464  -9.775
  495   2HB   GLN  66          2HB       GLN  66  -3.156  13.740  -9.750
  496   1HG   GLN  66          1HG       GLN  66  -2.100  15.519 -11.075
  497   2HG   GLN  66          2HG       GLN  66  -2.777  16.236  -9.610
  498   1HE2  GLN  66          2HE2      GLN  66   0.892  17.275 -10.285
  499   2HE2  GLN  66          1HE2      GLN  66  -0.526  17.009 -11.420
  500    H    LYS  67           H        LYS  67  -0.570  12.556  -8.376
  501    HA   LYS  67           HA       LYS  67   1.254  12.805  -6.132
  502   1HB   LYS  67          1HB       LYS  67   1.805  11.641  -8.918
  503   2HB   LYS  67          2HB       LYS  67   2.681  11.238  -7.431
  504   1HG   LYS  67          1HG       LYS  67   0.605  10.307  -6.401
  505   2HG   LYS  67          2HG       LYS  67  -0.359  10.914  -7.736
  506   1HD   LYS  67          1HD       LYS  67  -0.181   8.579  -8.068
  507   2HD   LYS  67          2HD       LYS  67   0.772   9.306  -9.337
  508   1HE   LYS  67          1HE       LYS  67   1.992   8.146  -6.724
  509   2HE   LYS  67          2HE       LYS  67   1.696   7.178  -8.164
  510   1HZ   LYS  67          3HZ       LYS  67   3.204   8.613  -9.415
  511   2HZ   LYS  67          1HZ       LYS  67   3.504   9.536  -8.078
  512   3HZ   LYS  67          2HZ       LYS  67   3.968   7.950  -8.109
  513    H    LYS  68           H        LYS  68   3.583  12.335  -7.656
  514    HA   LYS  68           HA       LYS  68   4.617  14.620  -9.133
  515   1HB   LYS  68          1HB       LYS  68   4.135  15.847  -6.978
  516   2HB   LYS  68          2HB       LYS  68   5.097  14.667  -6.083
  517   1HG   LYS  68          1HG       LYS  68   6.450  16.696  -6.548
  518   2HG   LYS  68          2HG       LYS  68   7.145  15.281  -7.342
  519   1HD   LYS  68          1HD       LYS  68   6.048  15.970  -9.537
  520   2HD   LYS  68          2HD       LYS  68   5.323  17.352  -8.729
  521   1HE   LYS  68          1HE       LYS  68   7.224  18.201  -9.921
  522   2HE   LYS  68          2HE       LYS  68   7.644  18.278  -8.213
  523   1HZ   LYS  68          2HZ       LYS  68   8.533  16.159 -10.121
  524   2HZ   LYS  68          3HZ       LYS  68   9.462  17.397  -9.541
  525   3HZ   LYS  68          1HZ       LYS  68   8.936  16.210  -8.520
  526    HA   PRO  69           HA       PRO  69   6.580  10.508  -8.469
  527   1HB   PRO  69          1HB       PRO  69   6.437   9.640 -11.087
  528   2HB   PRO  69          2HB       PRO  69   5.019   9.731 -10.016
  529   1HG   PRO  69          1HG       PRO  69   5.922  11.819 -12.075
  530   2HG   PRO  69          2HG       PRO  69   4.305  11.083 -11.917
  531   1HD   PRO  69          1HD       PRO  69   4.854  13.534 -10.777
  532   2HD   PRO  69          2HD       PRO  69   3.826  12.357  -9.896
  533    H    ASN  70           H        ASN  70   8.043   9.305 -10.222
  534    HA   ASN  70           HA       ASN  70  10.394  10.898 -11.197
  535   1HB   ASN  70          1HB       ASN  70  10.604   9.184  -8.633
  536   2HB   ASN  70          2HB       ASN  70  11.972   9.889  -9.497
  537   1HD2  ASN  70          1HD2      ASN  70  11.591  13.044  -7.921
  538   2HD2  ASN  70          2HD2      ASN  70  12.593  11.871  -8.915
  539    HA   PRO  71           HA       PRO  71  11.499   7.328 -13.592
  540   1HB   PRO  71          1HB       PRO  71  14.155   6.855 -12.829
  541   2HB   PRO  71          2HB       PRO  71  13.637   8.183 -13.894
  542   1HG   PRO  71          1HG       PRO  71  14.145   8.308 -10.877
  543   2HG   PRO  71          2HG       PRO  71  14.759   9.415 -12.130
  544   1HD   PRO  71          1HD       PRO  71  12.537  10.081 -10.653
  545   2HD   PRO  71          2HD       PRO  71  12.563  10.453 -12.408
  546    HA   PRO  72           HA       PRO  72   9.845   4.715 -10.273
  547   1HB   PRO  72          1HB       PRO  72   9.255   3.302 -12.927
  548   2HB   PRO  72          2HB       PRO  72   8.175   3.488 -11.524
  549   1HG   PRO  72          1HG       PRO  72   7.822   5.147 -13.634
  550   2HG   PRO  72          2HG       PRO  72   7.841   5.863 -12.002
  551   1HD   PRO  72          1HD       PRO  72  10.115   5.840 -14.060
  552   2HD   PRO  72          2HD       PRO  72   9.590   7.174 -12.983
  553    H    ILE  73           H        ILE  73   9.685   1.982 -11.253
  554    HA   ILE  73           HA       ILE  73  12.447   0.972 -11.749
  555    HB   ILE  73           HB       ILE  73  12.784  -0.228  -9.689
  556   1HG1  ILE  73          1HG1      ILE  73  10.360  -0.675  -9.182
  557   2HG1  ILE  73          2HG1      ILE  73  11.305  -0.170  -7.778
  558   1HG2  ILE  73          2HG2      ILE  73  13.599   2.141  -9.763
  559   2HG2  ILE  73          3HG2      ILE  73  12.055   2.706  -9.073
  560   3HG2  ILE  73          1HG2      ILE  73  13.142   1.678  -8.102
  561   1HD1  ILE  73          2HD1      ILE  73  10.433   2.195  -8.015
  562   2HD1  ILE  73          3HD1      ILE  73   9.460   1.689  -9.423
  563   3HD1  ILE  73          1HD1      ILE  73   9.107   1.022  -7.808
  564    H    LYS  74           H        LYS  74  12.620  -1.123 -12.080
  565    HA   LYS  74           HA       LYS  74  10.800  -2.420 -13.717
  566   1HB   LYS  74          1HB       LYS  74  12.505  -3.816 -11.584
  567   2HB   LYS  74          2HB       LYS  74  11.853  -4.591 -13.034
  568   1HG   LYS  74          1HG       LYS  74  13.083  -2.910 -14.479
  569   2HG   LYS  74          2HG       LYS  74  13.741  -2.149 -13.031
  570   1HD   LYS  74          1HD       LYS  74  14.928  -4.336 -12.436
  571   2HD   LYS  74          2HD       LYS  74  14.243  -5.078 -13.873
  572   1HE   LYS  74          1HE       LYS  74  16.502  -4.507 -14.439
  573   2HE   LYS  74          2HE       LYS  74  15.481  -3.388 -15.338
  574   1HZ   LYS  74          1HZ       LYS  74  16.908  -2.764 -12.788
  575   2HZ   LYS  74          2HZ       LYS  74  17.351  -2.259 -14.297
  576   3HZ   LYS  74          3HZ       LYS  74  15.954  -1.699 -13.617
  577    H    ASN  75           H        ASN  75   9.296  -3.898 -13.665
  578    HA   ASN  75           HA       ASN  75   7.199  -3.718 -11.620
  579   1HB   ASN  75          1HB       ASN  75   6.087  -5.498 -12.940
  580   2HB   ASN  75          2HB       ASN  75   6.751  -4.254 -14.008
  581   1HD2  ASN  75          1HD2      ASN  75   7.932  -7.280 -15.657
  582   2HD2  ASN  75          2HD2      ASN  75   6.494  -6.151 -15.499
  583    H    GLU  76           H        GLU  76   6.231  -6.123 -11.233
  584    HA   GLU  76           HA       GLU  76   7.681  -8.354 -10.418
  585   1HB   GLU  76          1HB       GLU  76   8.515  -8.053  -8.186
  586   2HB   GLU  76          2HB       GLU  76   9.195  -6.751  -9.162
  587   1HG   GLU  76          1HG       GLU  76   6.728  -6.549  -7.304
  588   2HG   GLU  76          2HG       GLU  76   8.340  -5.962  -6.911
  589    H    ALA  77           H        ALA  77   6.536  -9.797  -9.494
  590    HA   ALA  77           HA       ALA  77   4.120  -9.205  -7.757
  591   1HB   ALA  77          3HB       ALA  77   3.854 -10.556 -10.538
  592   2HB   ALA  77          1HB       ALA  77   2.553 -10.385  -9.335
  593   3HB   ALA  77          2HB       ALA  77   3.233  -8.937 -10.118
  594    H    ASP  78           H        ASP  78   5.714 -11.617  -9.801
  595    HA   ASP  78           HA       ASP  78   4.841 -13.930  -8.225
  596   1HB   ASP  78          1HB       ASP  78   6.507 -15.201  -9.555
  597   2HB   ASP  78          2HB       ASP  78   5.522 -14.150 -10.577
  598    H    ASN  79           H        ASN  79   7.937 -12.210  -8.440
  599    HA   ASN  79           HA       ASN  79   9.520 -13.600  -6.517
  600   1HB   ASN  79          1HB       ASN  79  10.628 -11.420  -6.033
  601   2HB   ASN  79          2HB       ASN  79  10.381 -11.656  -7.769
  602   1HD2  ASN  79          1HD2      ASN  79   9.228  -8.210  -7.190
  603   2HD2  ASN  79          2HD2      ASN  79  10.768  -9.202  -7.292
  604    H    GLY  80           H        GLY  80   7.004 -11.195  -6.000
  605   1HA   GLY  80          1HA       GLY  80   6.962 -10.815  -3.185
  606   2HA   GLY  80          2HA       GLY  80   5.488 -10.949  -4.154
  607    H    LEU  81           H        LEU  81   6.025 -13.641  -5.039
  608    HA   LEU  81           HA       LEU  81   6.068 -15.935  -4.195
  609   1HB   LEU  81          1HB       LEU  81   5.582 -14.760  -1.407
  610   2HB   LEU  81          2HB       LEU  81   5.902 -16.454  -1.798
  611    HG   LEU  81           HG       LEU  81   7.796 -14.093  -2.360
  612   1HD1  LEU  81          2HD1      LEU  81   7.640 -14.697   0.078
  613   2HD1  LEU  81          3HD1      LEU  81   8.001 -16.399  -0.312
  614   3HD1  LEU  81          1HD1      LEU  81   9.233 -15.140  -0.587
  615   1HD2  LEU  81          3HD2      LEU  81   7.986 -15.912  -4.085
  616   2HD2  LEU  81          1HD2      LEU  81   9.439 -15.856  -3.054
  617   3HD2  LEU  81          2HD2      LEU  81   8.212 -17.124  -2.796
  618    NH1  ARG  82           NH2      ARG  82   2.086 -21.103   0.164
  619    NH2  ARG  82           NH1      ARG  82   2.978 -19.356   1.315
  620    H    ARG  82           H        ARG  82   4.069 -16.104  -1.810
  621    HA   ARG  82           HA       ARG  82   1.446 -15.273  -2.931
  622   1HB   ARG  82          1HB       ARG  82   0.649 -17.660  -3.410
  623   2HB   ARG  82          2HB       ARG  82   1.764 -16.935  -4.557
  624   1HG   ARG  82          1HG       ARG  82   2.661 -19.046  -4.373
  625   2HG   ARG  82          2HG       ARG  82   3.712 -18.135  -3.312
  626   1HD   ARG  82          1HD       ARG  82   1.302 -19.842  -2.345
  627   2HD   ARG  82          2HD       ARG  82   2.929 -20.485  -2.558
  628    HE   ARG  82           HE       ARG  82   3.161 -18.198  -0.780
  629   1HH1  ARG  82          2HH2      ARG  82   1.797 -21.485  -0.743
  630   2HH1  ARG  82          1HH2      ARG  82   2.021 -21.570   1.076
  631   1HH2  ARG  82          1HH1      ARG  82   3.368 -18.408   1.288
  632   2HH2  ARG  82          2HH1      ARG  82   2.851 -19.944   2.146
  633    H    ASN  83           H        ASN  83   0.581 -14.678  -1.254
  634    HA   ASN  83           HA       ASN  83   0.425 -16.501   1.221
  635   1HB   ASN  83          1HB       ASN  83   1.047 -13.490   1.197
  636   2HB   ASN  83          2HB       ASN  83   0.791 -14.490   2.635
  637   1HD2  ASN  83          1HD2      ASN  83   4.297 -15.096   2.646
  638   2HD2  ASN  83          2HD2      ASN  83   2.804 -14.449   3.495
  639    H    THR  84           H        THR  84  -0.847 -13.986   2.378
  640    HA   THR  84           HA       THR  84  -3.623 -13.982   1.174
  641    HB   THR  84           HB       THR  84  -2.669 -15.637   3.577
  642    HG1  THR  84           HG1      THR  84  -4.228 -16.186   1.271
  643   1HG2  THR  84          3HG2      THR  84  -5.566 -14.899   2.833
  644   2HG2  THR  84          1HG2      THR  84  -5.088 -16.118   4.058
  645   3HG2  THR  84          2HG2      THR  84  -4.693 -14.396   4.303
  646    NH1  ARG  85           NH2      ARG  85 -10.140 -12.932   8.250
  647    NH2  ARG  85           NH1      ARG  85  -9.549 -11.284   9.700
  648    H    ARG  85           H        ARG  85  -5.136 -12.979   2.418
  649    HA   ARG  85           HA       ARG  85  -5.035 -10.508   3.642
  650   1HB   ARG  85          1HB       ARG  85  -7.093 -11.858   3.721
  651   2HB   ARG  85          2HB       ARG  85  -6.283 -13.129   4.646
  652   1HG   ARG  85          1HG       ARG  85  -5.942 -11.478   6.559
  653   2HG   ARG  85          2HG       ARG  85  -6.904 -10.288   5.675
  654   1HD   ARG  85          1HD       ARG  85  -8.898 -11.853   5.705
  655   2HD   ARG  85          2HD       ARG  85  -7.922 -13.095   6.508
  656    HE   ARG  85           HE       ARG  85  -7.889 -10.607   8.100
  657   1HH1  ARG  85          2HH2      ARG  85  -9.976 -13.388   7.345
  658   2HH1  ARG  85          1HH2      ARG  85 -10.836 -13.198   8.955
  659   1HH2  ARG  85          1HH1      ARG  85  -8.937 -10.486   9.905
  660   2HH2  ARG  85          2HH1      ARG  85 -10.286 -11.666  10.304
  661    H    GLY  86           H        GLY  86  -3.471  -9.782   4.403
  662   1HA   GLY  86          1HA       GLY  86  -2.497  -9.487   6.988
  663   2HA   GLY  86          2HA       GLY  86  -1.793 -11.062   6.589
  664    H    THR  87           H        THR  87  -1.817 -10.096   3.684
  665    HA   THR  87           HA       THR  87   1.031  -8.946   3.800
  666    HB   THR  87           HB       THR  87   1.123  -9.657   1.410
  667    HG1  THR  87           HG1      THR  87  -1.122  -9.548   1.053
  668   1HG2  THR  87          2HG2      THR  87   1.899 -11.166   3.256
  669   2HG2  THR  87          3HG2      THR  87   0.253 -11.834   3.420
  670   3HG2  THR  87          1HG2      THR  87   1.188 -12.112   1.922
  671    H    ILE  88           H        ILE  88   1.708  -7.351   2.798
  672    HA   ILE  88           HA       ILE  88  -0.175  -5.466   1.254
  673    HB   ILE  88           HB       ILE  88   0.676  -3.946   2.630
  674   1HG1  ILE  88          1HG1      ILE  88   3.132  -3.170   1.809
  675   2HG1  ILE  88          2HG1      ILE  88   2.844  -4.364   0.582
  676   1HG2  ILE  88          2HG2      ILE  88   1.871  -5.484   4.172
  677   2HG2  ILE  88          3HG2      ILE  88   3.265  -5.546   3.053
  678   3HG2  ILE  88          1HG2      ILE  88   2.844  -4.021   3.875
  679   1HD1  ILE  88          2HD1      ILE  88   0.605  -3.131   0.029
  680   2HD1  ILE  88          3HD1      ILE  88   0.977  -1.975   1.332
  681   3HD1  ILE  88          1HD1      ILE  88   2.009  -2.027  -0.115
  682    H    ALA  89           H        ALA  89   0.738  -4.487  -0.535
  683    HA   ALA  89           HA       ALA  89   2.924  -5.833  -2.067
  684   1HB   ALA  89          2HB       ALA  89   1.121  -7.567  -2.351
  685   2HB   ALA  89          3HB       ALA  89   0.037  -6.335  -3.054
  686   3HB   ALA  89          1HB       ALA  89   1.537  -6.796  -3.898
  687    H    MET  90           H        MET  90   3.352  -5.090  -4.028
  688    HA   MET  90           HA       MET  90   3.062  -2.152  -4.239
  689   1HB   MET  90          1HB       MET  90   5.102  -3.690  -4.869
  690   2HB   MET  90          2HB       MET  90   4.280  -3.893  -6.423
  691   1HG   MET  90          1HG       MET  90   5.086  -1.243  -5.060
  692   2HG   MET  90          2HG       MET  90   5.837  -1.939  -6.512
  693   1HE   MET  90          3HE       MET  90   5.258   0.788  -7.252
  694   2HE   MET  90          2HE       MET  90   3.575   1.349  -7.491
  695   3HE   MET  90          1HE       MET  90   4.188   1.050  -5.839
  696    H    ALA  91           H        ALA  91   1.617  -1.065  -5.178
  697    HA   ALA  91           HA       ALA  91  -0.640  -2.121  -6.727
  698   1HB   ALA  91          2HB       ALA  91  -0.702   0.065  -5.497
  699   2HB   ALA  91          3HB       ALA  91   0.503   0.748  -6.622
  700   3HB   ALA  91          1HB       ALA  91  -1.114   0.290  -7.215
  701    NH1  ARG  92           NH2      ARG  92  -1.366  -2.348 -15.600
  702    NH2  ARG  92           NH1      ARG  92  -3.022  -3.590 -14.663
  703    H    ARG  92           H        ARG  92  -0.575  -0.106  -8.802
  704    HA   ARG  92           HA       ARG  92   1.644  -0.398 -10.661
  705   1HB   ARG  92          1HB       ARG  92   0.998  -2.820 -10.688
  706   2HB   ARG  92          2HB       ARG  92  -0.677  -2.379 -11.065
  707   1HG   ARG  92          1HG       ARG  92   0.175  -1.167 -13.169
  708   2HG   ARG  92          2HG       ARG  92   1.792  -1.733 -12.794
  709   1HD   ARG  92          1HD       ARG  92   0.969  -3.233 -14.485
  710   2HD   ARG  92          2HD       ARG  92   0.983  -4.149 -12.996
  711    HE   ARG  92           HE       ARG  92  -1.431  -4.290 -13.011
  712   1HH1  ARG  92          2HH2      ARG  92  -0.385  -2.047 -15.568
  713   2HH1  ARG  92          1HH2      ARG  92  -2.072  -2.067 -16.289
  714   1HH2  ARG  92          1HH1      ARG  92  -3.307  -4.235 -13.918
  715   2HH2  ARG  92          2HH1      ARG  92  -3.611  -3.222 -15.418
  716    H    THR  93           H        THR  93  -1.230  -1.265 -12.118
  717    HA   THR  93           HA       THR  93  -3.111   0.120 -12.923
  718    HB   THR  93           HB       THR  93  -1.177   2.452 -12.400
  719    HG1  THR  93           HG1      THR  93  -2.723   2.881 -10.784
  720   1HG2  THR  93          2HG2      THR  93  -4.142   2.415 -13.283
  721   2HG2  THR  93          3HG2      THR  93  -3.198   3.876 -12.883
  722   3HG2  THR  93          1HG2      THR  93  -2.766   2.896 -14.309
  723    H    ALA  94           H        ALA  94  -0.788   2.365 -13.998
  724    HA   ALA  94           HA       ALA  94  -1.340   1.877 -16.802
  725   1HB   ALA  94          2HB       ALA  94  -0.572   4.074 -15.895
  726   2HB   ALA  94          3HB       ALA  94   1.039   3.389 -15.548
  727   3HB   ALA  94          1HB       ALA  94   0.473   3.537 -17.232
  728    H    ASP  95           H        ASP  95   1.736   2.212 -17.248
  729    HA   ASP  95           HA       ASP  95   2.099  -0.293 -18.605
  730   1HB   ASP  95          1HB       ASP  95   4.253   1.612 -17.518
  731   2HB   ASP  95          2HB       ASP  95   4.519   0.362 -18.745
  732    H    LYS  96           H        LYS  96   3.967  -1.657 -18.364
  733    HA   LYS  96           HA       LYS  96   3.785  -3.411 -16.055
  734   1HB   LYS  96          1HB       LYS  96   6.221  -3.011 -17.887
  735   2HB   LYS  96          2HB       LYS  96   5.834  -4.465 -16.967
  736   1HG   LYS  96          1HG       LYS  96   4.199  -3.208 -19.253
  737   2HG   LYS  96          2HG       LYS  96   5.159  -4.669 -19.400
  738   1HD   LYS  96          1HD       LYS  96   2.704  -4.415 -17.512
  739   2HD   LYS  96          2HD       LYS  96   2.600  -4.898 -19.187
  740   1HE   LYS  96          1HE       LYS  96   2.535  -6.944 -18.026
  741   2HE   LYS  96          2HE       LYS  96   4.150  -6.891 -18.722
  742   1HZ   LYS  96          2HZ       LYS  96   3.457  -6.247 -15.889
  743   2HZ   LYS  96          3HZ       LYS  96   4.183  -7.632 -16.422
  744   3HZ   LYS  96          1HZ       LYS  96   4.984  -6.190 -16.519
  745    H    ASP  97           H        ASP  97   6.983  -2.866 -16.563
  746    HA   ASP  97           HA       ASP  97   7.760  -2.050 -13.878
  747   1HB   ASP  97          1HB       ASP  97   9.173  -1.477 -16.556
  748   2HB   ASP  97          2HB       ASP  97   9.921  -1.362 -14.954
  749    H    SER  98           H        SER  98   6.766  -0.396 -13.029
  750    HA   SER  98           HA       SER  98   7.312   2.387 -13.985
  751   1HB   SER  98          1HB       SER  98   4.443   1.265 -14.116
  752   2HB   SER  98          2HB       SER  98   4.880   2.975 -14.294
  753    HG   SER  98           HG       SER  98   6.206   2.367 -16.056
  754    H    ALA  99           H        ALA  99   5.544   0.221 -11.854
  755    HA   ALA  99           HA       ALA  99   4.361   1.798  -9.924
  756   1HB   ALA  99          2HB       ALA  99   4.628  -0.683  -9.650
  757   2HB   ALA  99          3HB       ALA  99   6.348  -0.469  -9.227
  758   3HB   ALA  99          1HB       ALA  99   5.076   0.170  -8.156
  759    H    THR 100           H        THR 100   4.967   3.749  -9.664
  760    HA   THR 100           HA       THR 100   7.775   4.611  -9.171
  761    HB   THR 100           HB       THR 100   6.744   6.870  -8.882
  762    HG1  THR 100           HG1      THR 100   4.512   6.999  -9.283
  763   1HG2  THR 100          2HG2      THR 100   7.316   5.974 -11.167
  764   2HG2  THR 100          3HG2      THR 100   5.695   5.242 -11.291
  765   3HG2  THR 100          1HG2      THR 100   5.870   7.016 -11.234
  766    H    SER 101           H        SER 101   4.798   4.934  -7.261
  767    HA   SER 101           HA       SER 101   6.015   4.029  -4.721
  768   1HB   SER 101          1HB       SER 101   6.087   6.249  -3.575
  769   2HB   SER 101          2HB       SER 101   7.224   6.208  -4.935
  770    HG   SER 101           HG       SER 101   5.937   8.087  -4.893
  771    H    GLN 102           H        GLN 102   4.291   2.890  -4.460
  772    HA   GLN 102           HA       GLN 102   2.007   3.883  -3.056
  773   1HB   GLN 102          1HB       GLN 102   1.556   5.098  -5.236
  774   2HB   GLN 102          2HB       GLN 102   1.359   3.547  -6.056
  775   1HG   GLN 102          1HG       GLN 102  -0.289   4.439  -3.599
  776   2HG   GLN 102          2HG       GLN 102  -0.808   4.690  -5.265
  777   1HE2  GLN 102          2HE2      GLN 102  -2.109   1.416  -5.584
  778   2HE2  GLN 102          1HE2      GLN 102  -1.932   3.127  -6.223
  779    H    PHE 103           H        PHE 103   0.873   2.294  -2.250
  780    HA   PHE 103           HA       PHE 103   1.064  -0.515  -3.387
  781   1HB   PHE 103          1HB       PHE 103   1.948  -1.454  -1.342
  782   2HB   PHE 103          2HB       PHE 103   3.069  -0.218  -1.903
  783    HD1  PHE 103           HD2      PHE 103   0.457   1.684  -0.729
  784    HD2  PHE 103           HD1      PHE 103   3.451  -0.903   0.730
  785    HE1  PHE 103           HE2      PHE 103   0.220   2.656   1.482
  786    HE2  PHE 103           HE1      PHE 103   3.214   0.075   2.941
  787    HZ   PHE 103           HZ       PHE 103   1.565   1.822   3.324
  788    H    PHE 104           H        PHE 104   0.091  -1.907  -1.386
  789    HA   PHE 104           HA       PHE 104  -2.540  -0.723  -0.504
  790   1HB   PHE 104          1HB       PHE 104  -3.952  -2.045  -1.931
  791   2HB   PHE 104          2HB       PHE 104  -2.841  -1.169  -2.974
  792    HD1  PHE 104           HD1      PHE 104  -3.727  -4.413  -1.583
  793    HD2  PHE 104           HD2      PHE 104  -1.092  -2.394  -4.172
  794    HE1  PHE 104           HE1      PHE 104  -3.152  -6.534  -2.643
  795    HE2  PHE 104           HE2      PHE 104  -0.512  -4.514  -5.235
  796    HZ   PHE 104           HZ       PHE 104  -1.569  -6.582  -4.486
  797    H    ILE 105           H        ILE 105  -3.257  -1.513   1.075
  798    HA   ILE 105           HA       ILE 105  -2.057  -4.048   2.320
  799    HB   ILE 105           HB       ILE 105  -3.852  -1.865   3.518
  800   1HG1  ILE 105          1HG1      ILE 105  -0.833  -2.434   3.740
  801   2HG1  ILE 105          2HG1      ILE 105  -1.566  -1.058   2.905
  802   1HG2  ILE 105          2HG2      ILE 105  -4.117  -4.111   4.608
  803   2HG2  ILE 105          3HG2      ILE 105  -2.349  -4.242   4.797
  804   3HG2  ILE 105          1HG2      ILE 105  -3.250  -2.986   5.688
  805   1HD1  ILE 105          3HD1      ILE 105  -1.855  -1.660   5.932
  806   2HD1  ILE 105          1HD1      ILE 105  -0.815  -0.399   5.219
  807   3HD1  ILE 105          2HD1      ILE 105  -2.589  -0.269   5.091
  808    H    ASN 106           H        ASN 106  -3.013  -5.786   1.794
  809    HA   ASN 106           HA       ASN 106  -5.846  -6.054   0.943
  810   1HB   ASN 106          1HB       ASN 106  -3.880  -8.186   1.979
  811   2HB   ASN 106          2HB       ASN 106  -5.426  -8.507   1.175
  812   1HD2  ASN 106          1HD2      ASN 106  -2.853  -8.648  -1.500
  813   2HD2  ASN 106          2HD2      ASN 106  -3.324  -9.569   0.016
  814    H    VAL 107           H        VAL 107  -7.482  -7.072   2.000
  815    HA   VAL 107           HA       VAL 107  -7.303  -7.597   4.979
  816    HB   VAL 107           HB       VAL 107  -9.193  -6.153   5.542
  817   1HG1  VAL 107          3HG2      VAL 107  -6.882  -5.178   5.667
  818   2HG1  VAL 107          1HG2      VAL 107  -7.014  -4.620   3.979
  819   3HG1  VAL 107          2HG2      VAL 107  -8.074  -3.923   5.234
  820   1HG2  VAL 107          2HG1      VAL 107 -10.385  -6.264   3.337
  821   2HG2  VAL 107          3HG1      VAL 107 -10.159  -4.569   3.846
  822   3HG2  VAL 107          1HG1      VAL 107  -9.110  -5.271   2.584
  823    H    ALA 108           H        ALA 108  -7.572  -9.150   2.640
  824    HA   ALA 108           HA       ALA 108  -9.519 -11.066   3.682
  825   1HB   ALA 108          2HB       ALA 108 -11.205  -9.419   2.789
  826   2HB   ALA 108          3HB       ALA 108 -10.465  -9.522   1.169
  827   3HB   ALA 108          1HB       ALA 108 -11.267 -10.948   1.878
  828    H    ASP 109           H        ASP 109  -8.790 -12.863   3.213
  829    HA   ASP 109           HA       ASP 109  -6.610 -13.635   1.634
  830   1HB   ASP 109          1HB       ASP 109  -9.239 -15.217   1.893
  831   2HB   ASP 109          2HB       ASP 109  -7.677 -15.900   1.410
  832    H    ASN 110           H        ASN 110  -6.092 -13.929  -0.332
  833    HA   ASN 110           HA       ASN 110  -8.118 -13.896  -2.613
  834   1HB   ASN 110          1HB       ASN 110  -5.860 -11.817  -2.332
  835   2HB   ASN 110          2HB       ASN 110  -6.979 -11.965  -3.690
  836   1HD2  ASN 110          1HD2      ASN 110  -9.544 -10.126  -2.046
  837   2HD2  ASN 110          2HD2      ASN 110  -8.905 -10.949  -3.556
  838    H    ALA 111           H        ALA 111  -7.678 -15.533  -3.616
  839    HA   ALA 111           HA       ALA 111  -4.817 -16.417  -4.279
  840   1HB   ALA 111          3HB       ALA 111  -7.518 -17.802  -4.845
  841   2HB   ALA 111          1HB       ALA 111  -5.903 -18.433  -5.262
  842   3HB   ALA 111          2HB       ALA 111  -6.368 -18.250  -3.551
  843    H    PHE 112           H        PHE 112  -8.007 -15.728  -5.649
  844    HA   PHE 112           HA       PHE 112  -7.319 -15.477  -8.447
  845   1HB   PHE 112          1HB       PHE 112  -9.291 -13.885  -8.565
  846   2HB   PHE 112          2HB       PHE 112  -9.639 -15.439  -7.813
  847    HD1  PHE 112           HD1      PHE 112  -8.997 -11.873  -7.090
  848    HD2  PHE 112           HD2      PHE 112 -10.204 -15.589  -5.499
  849    HE1  PHE 112           HE1      PHE 112  -9.801 -10.758  -5.085
  850    HE2  PHE 112           HE2      PHE 112 -11.007 -14.471  -3.498
  851    HZ   PHE 112           HZ       PHE 112 -10.810 -12.056  -3.291
  852    H    LEU 113           H        LEU 113  -5.231 -14.846  -8.041
  853    HA   LEU 113           HA       LEU 113  -4.625 -12.113  -8.930
  854   1HB   LEU 113          1HB       LEU 113  -4.657 -12.576  -5.949
  855   2HB   LEU 113          2HB       LEU 113  -3.147 -11.922  -6.574
  856    HG   LEU 113           HG       LEU 113  -4.468 -10.167  -7.863
  857   1HD1  LEU 113          2HD1      LEU 113  -6.714 -11.292  -7.815
  858   2HD1  LEU 113          3HD1      LEU 113  -6.770 -11.128  -6.040
  859   3HD1  LEU 113          1HD1      LEU 113  -6.799  -9.674  -7.073
  860   1HD2  LEU 113          3HD2      LEU 113  -3.265  -9.655  -5.726
  861   2HD2  LEU 113          1HD2      LEU 113  -4.773  -8.715  -5.838
  862   3HD2  LEU 113          2HD2      LEU 113  -4.693 -10.149  -4.782
  863    H    ASP 114           H        ASP 114  -3.627 -15.099  -7.367
  864    HA   ASP 114           HA       ASP 114  -0.836 -15.139  -7.513
  865   1HB   ASP 114          1HB       ASP 114  -2.661 -17.346  -8.645
  866   2HB   ASP 114          2HB       ASP 114  -0.979 -17.561  -8.147
  867    H    HIS 115           H        HIS 115   0.159 -13.991  -8.922
  868    HA   HIS 115           HA       HIS 115  -0.349 -13.515 -11.676
  869   1HB   HIS 115          1HB       HIS 115   2.491 -13.922 -10.568
  870   2HB   HIS 115          2HB       HIS 115   1.985 -12.857 -11.885
  871    HD2  HIS 115           HD2      HIS 115   2.862 -12.783  -8.346
  872    HE1  HIS 115           HE1      HIS 115   0.113  -9.668  -8.594
  873    HE2  HIS 115           HE2      HIS 115   1.913 -10.676  -7.044
  874    H    GLY 116           H        GLY 116  -0.547 -14.695 -13.311
  875   1HA   GLY 116          1HA       GLY 116   1.213 -17.041 -13.969
  876   2HA   GLY 116          2HA       GLY 116  -0.422 -17.524 -13.491
  877    H    GLN 117           H        GLN 117   0.390 -18.247 -15.801
  878    HA   GLN 117           HA       GLN 117   0.026 -18.174 -18.159
  879   1HB   GLN 117          1HB       GLN 117  -2.407 -16.529 -17.224
  880   2HB   GLN 117          2HB       GLN 117  -2.164 -17.108 -18.874
  881   1HG   GLN 117          1HG       GLN 117  -3.586 -18.732 -17.776
  882   2HG   GLN 117          2HG       GLN 117  -2.014 -19.490 -18.026
  883   1HE2  GLN 117          2HE2      GLN 117  -3.278 -18.576 -14.185
  884   2HE2  GLN 117          1HE2      GLN 117  -4.006 -17.763 -15.660
  885    NH1  ARG 118           NH2      ARG 118  -4.763 -13.735 -24.467
  886    NH2  ARG 118           NH1      ARG 118  -5.971 -13.906 -22.549
  887    H    ARG 118           H        ARG 118  -1.307 -15.898 -19.477
  888    HA   ARG 118           HA       ARG 118   0.989 -14.505 -20.462
  889   1HB   ARG 118          1HB       ARG 118  -1.890 -13.446 -20.254
  890   2HB   ARG 118          2HB       ARG 118  -0.629 -12.796 -21.317
  891   1HG   ARG 118          1HG       ARG 118  -0.366 -15.070 -22.384
  892   2HG   ARG 118          2HG       ARG 118  -1.638 -15.722 -21.367
  893   1HD   ARG 118          1HD       ARG 118  -2.030 -13.432 -23.422
  894   2HD   ARG 118          2HD       ARG 118  -2.323 -15.140 -23.757
  895    HE   ARG 118           HE       ARG 118  -3.917 -14.424 -21.418
  896   1HH1  ARG 118          2HH2      ARG 118  -3.843 -13.792 -24.918
  897   2HH1  ARG 118          1HH2      ARG 118  -5.658 -13.518 -24.921
  898   1HH2  ARG 118          1HH1      ARG 118  -5.976 -14.092 -21.540
  899   2HH2  ARG 118          2HH1      ARG 118  -6.781 -13.677 -23.136
  900    H    ASP 119           H        ASP 119  -1.013 -12.065 -19.632
  901    HA   ASP 119           HA       ASP 119   1.025 -10.508 -18.302
  902   1HB   ASP 119          1HB       ASP 119  -2.026 -10.148 -18.177
  903   2HB   ASP 119          2HB       ASP 119  -0.829  -8.909 -17.781
  904    H    PHE 120           H        PHE 120   1.772 -10.455 -16.425
  905    HA   PHE 120           HA       PHE 120   0.967 -12.060 -14.129
  906   1HB   PHE 120          1HB       PHE 120   2.553  -9.425 -14.271
  907   2HB   PHE 120          2HB       PHE 120   2.405 -10.419 -12.820
  908    HD1  PHE 120           HD2      PHE 120   2.527 -13.130 -13.832
  909    HD2  PHE 120           HD1      PHE 120   4.772  -9.751 -14.987
  910    HE1  PHE 120           HE2      PHE 120   4.371 -14.574 -14.480
  911    HE2  PHE 120           HE1      PHE 120   6.612 -11.197 -15.636
  912    HZ   PHE 120           HZ       PHE 120   6.412 -13.610 -15.389
  913    H    GLY 121           H        GLY 121   1.099  -9.622 -12.325
  914   1HA   GLY 121          1HA       GLY 121  -1.460  -8.142 -12.626
  915   2HA   GLY 121          2HA       GLY 121  -1.651  -9.490 -11.490
  916    OH   TYR 122           OH       TYR 122  -6.278  -5.264 -10.005
  917    H    TYR 122           H        TYR 122  -1.694  -8.705  -9.611
  918    HA   TYR 122           HA       TYR 122  -0.345  -6.170  -8.811
  919   1HB   TYR 122          1HB       TYR 122  -1.871  -8.204  -7.083
  920   2HB   TYR 122          2HB       TYR 122  -1.444  -6.555  -6.626
  921    HD1  TYR 122           HD1      TYR 122  -2.378  -4.647  -7.944
  922    HD2  TYR 122           HD2      TYR 122  -3.732  -8.603  -8.520
  923    HE1  TYR 122           HE1      TYR 122  -4.377  -3.805  -9.043
  924    HE2  TYR 122           HE2      TYR 122  -5.730  -7.757  -9.618
  925    HH   TYR 122           HH       TYR 122  -6.242  -4.305 -10.027
  926    H    ALA 123           H        ALA 123   1.374  -5.835  -7.793
  927    HA   ALA 123           HA       ALA 123   3.393  -7.951  -7.276
  928   1HB   ALA 123          2HB       ALA 123   4.030  -5.630  -7.959
  929   2HB   ALA 123          3HB       ALA 123   3.369  -4.982  -6.433
  930   3HB   ALA 123          1HB       ALA 123   4.782  -6.070  -6.408
  931    H    VAL 124           H        VAL 124   4.521  -6.961  -4.956
  932    HA   VAL 124           HA       VAL 124   2.931  -7.115  -2.545
  933    HB   VAL 124           HB       VAL 124   3.898  -9.851  -3.581
  934   1HG1  VAL 124          3HG2      VAL 124   4.514  -9.542  -1.170
  935   2HG1  VAL 124          1HG2      VAL 124   2.833  -9.089  -0.785
  936   3HG1  VAL 124          2HG2      VAL 124   3.209 -10.742  -1.342
  937   1HG2  VAL 124          1HG1      VAL 124   1.103  -8.873  -2.698
  938   2HG2  VAL 124          2HG1      VAL 124   1.606  -9.202  -4.376
  939   3HG2  VAL 124          3HG1      VAL 124   1.508 -10.537  -3.199
  940    H    PHE 125           H        PHE 125   4.196  -6.872  -0.782
  941    HA   PHE 125           HA       PHE 125   6.902  -8.044  -0.613
  942   1HB   PHE 125          1HB       PHE 125   8.291  -6.093  -0.765
  943   2HB   PHE 125          2HB       PHE 125   7.281  -6.078  -2.211
  944    HD1  PHE 125           HD2      PHE 125   5.330  -4.527  -2.292
  945    HD2  PHE 125           HD1      PHE 125   8.028  -4.432   0.950
  946    HE1  PHE 125           HE2      PHE 125   4.393  -2.402  -1.571
  947    HE2  PHE 125           HE1      PHE 125   7.092  -2.309   1.663
  948    HZ   PHE 125           HZ       PHE 125   5.250  -1.312   0.428
  949    H    GLY 126           H        GLY 126   4.300  -7.547   0.967
  950   1HA   GLY 126          1HA       GLY 126   5.780  -7.539   3.583
  951   2HA   GLY 126          2HA       GLY 126   4.761  -6.116   3.340
  952    H    LYS 127           H        LYS 127   3.243  -6.311   4.529
  953    HA   LYS 127           HA       LYS 127   1.149  -8.190   4.717
  954   1HB   LYS 127          1HB       LYS 127   2.895  -9.909   5.237
  955   2HB   LYS 127          2HB       LYS 127   3.446  -8.952   6.621
  956   1HG   LYS 127          1HG       LYS 127   1.107  -9.093   7.608
  957   2HG   LYS 127          2HG       LYS 127   0.607 -10.135   6.287
  958   1HD   LYS 127          1HD       LYS 127   2.846 -10.792   8.322
  959   2HD   LYS 127          2HD       LYS 127   1.175 -11.323   8.462
  960   1HE   LYS 127          1HE       LYS 127   1.380 -12.637   6.299
  961   2HE   LYS 127          2HE       LYS 127   3.068 -12.128   6.148
  962   1HZ   LYS 127          1HZ       LYS 127   1.963 -13.713   8.416
  963   2HZ   LYS 127          2HZ       LYS 127   2.890 -14.301   7.182
  964   3HZ   LYS 127          3HZ       LYS 127   3.538 -13.238   8.267
  965    H    VAL 128           H        VAL 128   1.416  -8.529   7.689
  966    HA   VAL 128           HA       VAL 128   1.335  -5.746   8.831
  967    HB   VAL 128           HB       VAL 128  -1.243  -7.404   8.564
  968   1HG1  VAL 128          3HG2      VAL 128  -1.038  -6.210  10.765
  969   2HG1  VAL 128          1HG2      VAL 128  -0.682  -4.682   9.917
  970   3HG1  VAL 128          2HG2      VAL 128  -2.287  -5.443   9.749
  971   1HG2  VAL 128          2HG1      VAL 128  -0.594  -6.219   6.444
  972   2HG2  VAL 128          3HG1      VAL 128  -2.024  -5.451   7.181
  973   3HG2  VAL 128          1HG1      VAL 128  -0.419  -4.687   7.340
  974    H    VAL 129           H        VAL 129   2.219  -5.887  10.589
  975    HA   VAL 129           HA       VAL 129   2.505  -8.415  12.166
  976    HB   VAL 129           HB       VAL 129   3.725  -6.992  13.778
  977   1HG1  VAL 129          3HG2      VAL 129   4.886  -7.916  11.755
  978   2HG1  VAL 129          1HG2      VAL 129   4.445  -6.463  10.821
  979   3HG1  VAL 129          2HG2      VAL 129   5.568  -6.330  12.201
  980   1HG2  VAL 129          2HG1      VAL 129   2.322  -4.916  13.573
  981   2HG2  VAL 129          3HG1      VAL 129   4.042  -4.546  13.282
  982   3HG2  VAL 129          1HG1      VAL 129   2.911  -4.669  11.908
  983    H    LYS 130           H        LYS 130   0.743  -5.371  12.437
  984    HA   LYS 130           HA       LYS 130  -1.417  -6.593  14.099
  985   1HB   LYS 130          1HB       LYS 130   0.488  -4.543  15.378
  986   2HB   LYS 130          2HB       LYS 130  -1.000  -5.168  16.110
  987   1HG   LYS 130          1HG       LYS 130  -0.082  -7.507  16.058
  988   2HG   LYS 130          2HG       LYS 130   1.327  -6.946  15.177
  989   1HD   LYS 130          1HD       LYS 130   2.065  -7.294  17.389
  990   2HD   LYS 130          2HD       LYS 130   2.057  -5.560  17.189
  991   1HE   LYS 130          1HE       LYS 130  -0.220  -7.142  18.598
  992   2HE   LYS 130          2HE       LYS 130   1.209  -6.551  19.439
  993   1HZ   LYS 130          3HZ       LYS 130   0.606  -4.280  18.826
  994   2HZ   LYS 130          1HZ       LYS 130  -0.745  -4.806  18.035
  995   3HZ   LYS 130          2HZ       LYS 130  -0.613  -5.008  19.669
  996    H    GLY 131           H        GLY 131  -2.118  -4.279  15.440
  997   1HA   GLY 131          1HA       GLY 131  -3.656  -2.476  15.096
  998   2HA   GLY 131          2HA       GLY 131  -2.457  -1.853  13.962
  999    H    MET 132           H        MET 132  -3.755  -4.966  13.265
 1000    HA   MET 132           HA       MET 132  -4.859  -4.260  10.682
 1001   1HB   MET 132          1HB       MET 132  -4.308  -6.618  11.544
 1002   2HB   MET 132          2HB       MET 132  -5.826  -6.584  12.453
 1003   1HG   MET 132          1HG       MET 132  -6.166  -7.687  10.254
 1004   2HG   MET 132          2HG       MET 132  -7.083  -6.162  10.278
 1005   1HE   MET 132          3HE       MET 132  -7.050  -6.580   7.472
 1006   2HE   MET 132          2HE       MET 132  -5.525  -6.594   6.538
 1007   3HE   MET 132          1HE       MET 132  -5.911  -7.956   7.628
 1008    H    ASP 133           H        ASP 133  -6.385  -4.739  13.828
 1009    HA   ASP 133           HA       ASP 133  -9.127  -4.208  13.316
 1010   1HB   ASP 133          1HB       ASP 133  -7.444  -3.045  15.617
 1011   2HB   ASP 133          2HB       ASP 133  -9.207  -3.160  15.598
 1012    H    VAL 134           H        VAL 134  -6.629  -1.817  14.081
 1013    HA   VAL 134           HA       VAL 134  -7.968   0.648  13.697
 1014    HB   VAL 134           HB       VAL 134  -5.182  -0.202  12.726
 1015   1HG1  VAL 134          3HG2      VAL 134  -5.949   1.783  11.404
 1016   2HG1  VAL 134          1HG2      VAL 134  -6.375   2.639  12.910
 1017   3HG1  VAL 134          2HG2      VAL 134  -4.671   2.246  12.557
 1018   1HG2  VAL 134          2HG1      VAL 134  -5.605  -0.280  15.211
 1019   2HG2  VAL 134          3HG1      VAL 134  -4.473   1.039  14.801
 1020   3HG2  VAL 134          1HG1      VAL 134  -6.178   1.408  15.171
 1021    H    ALA 135           H        ALA 135  -6.306  -1.174  11.163
 1022    HA   ALA 135           HA       ALA 135  -7.206   0.221   8.833
 1023   1HB   ALA 135          2HB       ALA 135  -5.617  -1.723   8.739
 1024   2HB   ALA 135          3HB       ALA 135  -6.942  -2.844   9.154
 1025   3HB   ALA 135          1HB       ALA 135  -6.973  -1.958   7.607
 1026    H    ASP 136           H        ASP 136  -8.749  -2.471  10.517
 1027    HA   ASP 136           HA       ASP 136 -11.239  -2.650   9.053
 1028   1HB   ASP 136          1HB       ASP 136 -10.774  -2.937  12.086
 1029   2HB   ASP 136          2HB       ASP 136 -12.213  -3.489  11.222
 1030    H    LYS 137           H        LYS 137 -10.698  -1.052  12.146
 1031    HA   LYS 137           HA       LYS 137 -12.970   0.521  12.525
 1032   1HB   LYS 137          1HB       LYS 137 -10.065   1.519  12.729
 1033   2HB   LYS 137          2HB       LYS 137 -11.450   2.330  13.462
 1034   1HG   LYS 137          1HG       LYS 137 -10.500  -0.545  14.031
 1035   2HG   LYS 137          2HG       LYS 137 -10.256   0.828  15.099
 1036   1HD   LYS 137          1HD       LYS 137 -13.000  -0.343  14.285
 1037   2HD   LYS 137          2HD       LYS 137 -12.159  -0.750  15.762
 1038   1HE   LYS 137          1HE       LYS 137 -13.206   2.083  15.074
 1039   2HE   LYS 137          2HE       LYS 137 -14.039   0.903  16.078
 1040   1HZ   LYS 137          2HZ       LYS 137 -12.185   0.977  17.653
 1041   2HZ   LYS 137          3HZ       LYS 137 -11.383   2.081  16.721
 1042   3HZ   LYS 137          1HZ       LYS 137 -12.822   2.484  17.424
 1043    H    ILE 138           H        ILE 138 -10.175   1.485  10.597
 1044    HA   ILE 138           HA       ILE 138 -11.296   3.947   9.495
 1045    HB   ILE 138           HB       ILE 138  -9.243   2.046   8.221
 1046   1HG1  ILE 138          1HG1      ILE 138  -9.083   4.442  10.136
 1047   2HG1  ILE 138          2HG1      ILE 138  -8.497   2.802  10.433
 1048   1HG2  ILE 138          2HG2      ILE 138 -10.283   3.659   6.589
 1049   2HG2  ILE 138          3HG2      ILE 138  -9.918   5.016   7.691
 1050   3HG2  ILE 138          1HG2      ILE 138  -8.588   4.101   6.933
 1051   1HD1  ILE 138          2HD1      ILE 138  -6.785   3.099   8.558
 1052   2HD1  ILE 138          3HD1      ILE 138  -7.392   4.755   8.293
 1053   3HD1  ILE 138          1HD1      ILE 138  -6.593   4.339   9.830
 1054    H    SER 139           H        SER 139 -10.966   0.721   8.079
 1055    HA   SER 139           HA       SER 139 -12.561   1.281   5.711
 1056   1HB   SER 139          1HB       SER 139 -12.530  -1.185   5.361
 1057   2HB   SER 139          2HB       SER 139 -10.930  -0.575   5.824
 1058    HG   SER 139           HG       SER 139 -11.547  -2.420   6.996
 1059    H    GLN 140           H        GLN 140 -13.676   1.303   8.678
 1060    HA   GLN 140           HA       GLN 140 -16.476   0.206   7.992
 1061   1HB   GLN 140          1HB       GLN 140 -15.203   1.081  10.644
 1062   2HB   GLN 140          2HB       GLN 140 -16.946   0.903  10.434
 1063   1HG   GLN 140          1HG       GLN 140 -16.063  -1.200  11.318
 1064   2HG   GLN 140          2HG       GLN 140 -16.681  -1.463   9.689
 1065   1HE2  GLN 140          2HE2      GLN 140 -13.467  -2.282   8.319
 1066   2HE2  GLN 140          1HE2      GLN 140 -15.174  -1.727   7.956
 1067    H    VAL 141           H        VAL 141 -14.777   3.026   9.277
 1068    HA   VAL 141           HA       VAL 141 -16.914   4.914   9.408
 1069    HB   VAL 141           HB       VAL 141 -15.215   6.683   9.049
 1070   1HG1  VAL 141          3HG2      VAL 141 -15.355   5.506  11.262
 1071   2HG1  VAL 141          1HG2      VAL 141 -14.187   4.282  10.701
 1072   3HG1  VAL 141          2HG2      VAL 141 -13.673   5.978  10.907
 1073   1HG2  VAL 141          2HG1      VAL 141 -13.987   5.605   7.140
 1074   2HG2  VAL 141          3HG1      VAL 141 -12.857   6.034   8.451
 1075   3HG2  VAL 141          1HG1      VAL 141 -13.371   4.340   8.234
 1076    HA   PRO 142           HA       PRO 142 -18.756   5.069   5.430
 1077   1HB   PRO 142          1HB       PRO 142 -19.195   7.890   6.538
 1078   2HB   PRO 142          2HB       PRO 142 -20.382   6.832   5.734
 1079   1HG   PRO 142          1HG       PRO 142 -20.424   6.986   8.441
 1080   2HG   PRO 142          2HG       PRO 142 -20.524   5.376   7.686
 1081   1HD   PRO 142          1HD       PRO 142 -18.073   6.686   8.978
 1082   2HD   PRO 142          2HD       PRO 142 -18.613   4.977   9.068
 1083    H    THR 143           H        THR 143 -18.963   6.731   3.709
 1084    HA   THR 143           HA       THR 143 -16.611   8.553   3.169
 1085    HB   THR 143           HB       THR 143 -16.287   7.259   0.907
 1086    HG1  THR 143           HG1      THR 143 -17.982   5.801   1.312
 1087   1HG2  THR 143          2HG2      THR 143 -14.519   7.467   2.615
 1088   2HG2  THR 143          3HG2      THR 143 -15.177   6.054   3.500
 1089   3HG2  THR 143          1HG2      THR 143 -14.492   5.855   1.853
 1090    H    HIS 144           H        HIS 144 -16.811   7.796   0.471
 1091    HA   HIS 144           HA       HIS 144 -19.435   7.848  -0.669
 1092   1HB   HIS 144          1HB       HIS 144 -19.841  10.124  -1.395
 1093   2HB   HIS 144          2HB       HIS 144 -19.665  10.115   0.354
 1094    HD2  HIS 144           HD2      HIS 144 -16.171   9.887  -1.058
 1095    HE1  HIS 144           HE1      HIS 144 -16.905  13.966  -0.858
 1096    HE2  HIS 144           HE2      HIS 144 -15.021  12.257  -1.202
 1097    H    ASP 145           H        ASP 145 -19.553   8.349  -2.900
 1098    HA   ASP 145           HA       ASP 145 -17.365   7.342  -4.570
 1099   1HB   ASP 145          1HB       ASP 145 -19.582   9.364  -5.275
 1100   2HB   ASP 145          2HB       ASP 145 -18.567   8.507  -6.447
 1101    H    VAL 146           H        VAL 146 -17.499   9.731  -6.369
 1102    HA   VAL 146           HA       VAL 146 -16.512  12.054  -4.891
 1103    HB   VAL 146           HB       VAL 146 -14.284  11.222  -6.715
 1104   1HG1  VAL 146          3HG2      VAL 146 -14.426  13.406  -5.457
 1105   2HG1  VAL 146          1HG2      VAL 146 -14.495  12.509  -3.919
 1106   3HG1  VAL 146          2HG2      VAL 146 -13.016  12.445  -4.909
 1107   1HG2  VAL 146          2HG1      VAL 146 -14.589   9.071  -5.470
 1108   2HG2  VAL 146          3HG1      VAL 146 -13.085   9.907  -5.009
 1109   3HG2  VAL 146          1HG1      VAL 146 -14.497   9.955  -3.921
 1110    H    GLY 147           H        GLY 147 -14.831  12.875  -7.163
 1111   1HA   GLY 147          1HA       GLY 147 -16.913  13.939  -9.071
 1112   2HA   GLY 147          2HA       GLY 147 -15.154  14.120  -9.229
 1113    HA   PRO 148           HA       PRO 148 -15.179  10.763 -12.184
 1114   1HB   PRO 148          1HB       PRO 148 -12.448  10.482 -12.327
 1115   2HB   PRO 148          2HB       PRO 148 -13.256  11.967 -12.885
 1116   1HG   PRO 148          1HG       PRO 148 -11.924  11.487 -10.163
 1117   2HG   PRO 148          2HG       PRO 148 -11.643  12.848 -11.277
 1118   1HD   PRO 148          1HD       PRO 148 -13.416  13.044  -9.140
 1119   2HD   PRO 148          2HD       PRO 148 -13.754  13.882 -10.690
 1120    OH   TYR 149           OH       TYR 149  -7.601   9.135 -12.305
 1121    H    TYR 149           H        TYR 149 -12.642  10.436  -9.747
 1122    HA   TYR 149           HA       TYR 149 -12.792   7.506  -9.630
 1123   1HB   TYR 149          1HB       TYR 149 -11.486   9.493  -7.678
 1124   2HB   TYR 149          2HB       TYR 149 -11.208   7.749  -7.698
 1125    HD1  TYR 149           HD2      TYR 149 -10.927   6.928 -10.329
 1126    HD2  TYR 149           HD1      TYR 149  -9.735  10.633  -8.694
 1127    HE1  TYR 149           HE2      TYR 149  -9.237   7.150 -12.060
 1128    HE2  TYR 149           HE1      TYR 149  -8.046  10.853 -10.426
 1129    HH   TYR 149           HH       TYR 149  -7.126   9.959 -12.176
 1130    H    GLN 150           H        GLN 150 -14.056   6.285  -8.685
 1131    HA   GLN 150           HA       GLN 150 -15.950   7.080  -6.470
 1132   1HB   GLN 150          1HB       GLN 150 -15.267   4.307  -7.617
 1133   2HB   GLN 150          2HB       GLN 150 -16.607   4.687  -6.527
 1134   1HG   GLN 150          1HG       GLN 150 -16.199   5.826  -9.363
 1135   2HG   GLN 150          2HG       GLN 150 -17.379   4.593  -8.906
 1136   1HE2  GLN 150          2HE2      GLN 150 -19.191   7.851  -8.995
 1137   2HE2  GLN 150          1HE2      GLN 150 -18.276   6.759 -10.152
 1138    H    ASN 151           H        ASN 151 -15.957   5.105  -4.787
 1139    HA   ASN 151           HA       ASN 151 -14.942   4.548  -2.651
 1140   1HB   ASN 151          1HB       ASN 151 -12.757   3.653  -4.638
 1141   2HB   ASN 151          2HB       ASN 151 -12.929   3.088  -2.968
 1142   1HD2  ASN 151          1HD2      ASN 151 -14.676   0.502  -4.896
 1143   2HD2  ASN 151          2HD2      ASN 151 -12.989   1.091  -4.481
 1144    H    VAL 152           H        VAL 152 -14.857   6.554  -1.966
 1145    HA   VAL 152           HA       VAL 152 -12.112   7.412  -1.107
 1146    HB   VAL 152           HB       VAL 152 -13.911   9.272  -2.774
 1147   1HG1  VAL 152          3HG2      VAL 152 -12.875  10.443  -0.812
 1148   2HG1  VAL 152          1HG2      VAL 152 -11.267   9.826  -1.271
 1149   3HG1  VAL 152          2HG2      VAL 152 -12.116  10.982  -2.333
 1150   1HG2  VAL 152          1HG1      VAL 152 -11.057   8.153  -3.237
 1151   2HG2  VAL 152          2HG1      VAL 152 -12.519   7.665  -4.134
 1152   3HG2  VAL 152          3HG1      VAL 152 -11.884   9.324  -4.298
 1153    HA   PRO 153           HA       PRO 153 -14.261   7.692   2.657
 1154   1HB   PRO 153          1HB       PRO 153 -12.250   9.999   2.855
 1155   2HB   PRO 153          2HB       PRO 153 -12.636   8.782   4.097
 1156   1HG   PRO 153          1HG       PRO 153 -10.401   8.421   2.611
 1157   2HG   PRO 153          2HG       PRO 153 -11.485   7.027   2.844
 1158   1HD   PRO 153          1HD       PRO 153 -11.237   8.810   0.366
 1159   2HD   PRO 153          2HD       PRO 153 -11.472   7.033   0.452
 1160    H    SER 154           H        SER 154 -14.218  10.268   3.946
 1161    HA   SER 154           HA       SER 154 -15.662  12.252   2.220
 1162   1HB   SER 154          1HB       SER 154 -17.433  10.560   2.610
 1163   2HB   SER 154          2HB       SER 154 -17.178  10.646   4.360
 1164    HG   SER 154           HG       SER 154 -17.938  12.793   2.656
 1165    H    LYS 155           H        LYS 155 -13.954  11.421   5.009
 1166    HA   LYS 155           HA       LYS 155 -13.355  14.168   5.639
 1167   1HB   LYS 155          1HB       LYS 155 -15.778  14.200   6.335
 1168   2HB   LYS 155          2HB       LYS 155 -15.432  12.972   7.565
 1169   1HG   LYS 155          1HG       LYS 155 -13.718  14.497   8.615
 1170   2HG   LYS 155          2HG       LYS 155 -14.003  15.701   7.356
 1171   1HD   LYS 155          1HD       LYS 155 -16.418  15.925   8.120
 1172   2HD   LYS 155          2HD       LYS 155 -16.119  14.738   9.396
 1173   1HE   LYS 155          1HE       LYS 155 -14.364  16.273  10.414
 1174   2HE   LYS 155          2HE       LYS 155 -14.650  17.456   9.129
 1175   1HZ   LYS 155          1HZ       LYS 155 -16.961  17.643   9.895
 1176   2HZ   LYS 155          2HZ       LYS 155 -16.694  16.541  11.097
 1177   3HZ   LYS 155          3HZ       LYS 155 -15.907  17.993  11.118
 1178    HA   PRO 156           HA       PRO 156 -11.893  11.898   9.530
 1179   1HB   PRO 156          1HB       PRO 156 -13.053   9.494  10.284
 1180   2HB   PRO 156          2HB       PRO 156 -13.810  11.080  10.560
 1181   1HG   PRO 156          1HG       PRO 156 -14.342   9.152   8.237
 1182   2HG   PRO 156          2HG       PRO 156 -15.545   9.921   9.304
 1183   1HD   PRO 156          1HD       PRO 156 -14.953  11.006   6.838
 1184   2HD   PRO 156          2HD       PRO 156 -15.230  12.092   8.239
 1185    H    VAL 157           H        VAL 157 -10.296  11.812   7.852
 1186    HA   VAL 157           HA       VAL 157  -8.626   9.539   8.391
 1187    HB   VAL 157           HB       VAL 157  -9.838   9.475   5.578
 1188   1HG1  VAL 157          1HG2      VAL 157  -7.300   8.062   6.637
 1189   2HG1  VAL 157          2HG2      VAL 157  -8.069   7.759   5.055
 1190   3HG1  VAL 157          3HG2      VAL 157  -7.334   9.346   5.402
 1191   1HG2  VAL 157          2HG1      VAL 157 -11.003   8.154   7.400
 1192   2HG2  VAL 157          3HG1      VAL 157 -10.218   7.059   6.228
 1193   3HG2  VAL 157          1HG1      VAL 157  -9.460   7.360   7.810
 1194    H    VAL 158           H        VAL 158  -6.781  10.173   8.457
 1195    HA   VAL 158           HA       VAL 158  -5.368  11.655   6.347
 1196    HB   VAL 158           HB       VAL 158  -5.990  13.210   8.926
 1197   1HG1  VAL 158          3HG2      VAL 158  -3.590  13.441   8.212
 1198   2HG1  VAL 158          1HG2      VAL 158  -4.107  13.867   6.561
 1199   3HG1  VAL 158          2HG2      VAL 158  -4.475  14.961   7.921
 1200   1HG2  VAL 158          1HG1      VAL 158  -6.613  13.789   5.951
 1201   2HG2  VAL 158          2HG1      VAL 158  -7.809  13.313   7.185
 1202   3HG2  VAL 158          3HG1      VAL 158  -6.973  14.885   7.312
 1203    H    ILE 159           H        ILE 159  -3.604  10.755   6.342
 1204    HA   ILE 159           HA       ILE 159  -2.571   9.079   8.528
 1205    HB   ILE 159           HB       ILE 159  -1.223  10.065   5.956
 1206   1HG1  ILE 159          1HG1      ILE 159  -2.778   7.540   6.792
 1207   2HG1  ILE 159          2HG1      ILE 159  -3.298   8.745   5.608
 1208   1HG2  ILE 159          3HG2      ILE 159  -0.449   7.824   7.939
 1209   2HG2  ILE 159          1HG2      ILE 159   0.352   8.150   6.377
 1210   3HG2  ILE 159          2HG2      ILE 159   0.445   9.348   7.695
 1211   1HD1  ILE 159          3HD1      ILE 159  -0.782   6.960   5.357
 1212   2HD1  ILE 159          1HD1      ILE 159  -2.313   6.731   4.466
 1213   3HD1  ILE 159          2HD1      ILE 159  -1.302   8.170   4.151
 1214    H    LEU 160           H        LEU 160  -1.223   9.312   9.928
 1215    HA   LEU 160           HA       LEU 160  -0.436  12.122  10.792
 1216   1HB   LEU 160          1HB       LEU 160  -0.227   9.432  12.264
 1217   2HB   LEU 160          2HB       LEU 160   0.171  11.016  12.946
 1218    HG   LEU 160           HG       LEU 160  -2.569  10.184  11.823
 1219   1HD1  LEU 160          2HD1      LEU 160  -2.037   9.163  14.061
 1220   2HD1  LEU 160          3HD1      LEU 160  -1.651  10.776  14.716
 1221   3HD1  LEU 160          1HD1      LEU 160  -3.318  10.393  14.215
 1222   1HD2  LEU 160          3HD2      LEU 160  -2.073  12.612  11.409
 1223   2HD2  LEU 160          1HD2      LEU 160  -3.339  12.430  12.650
 1224   3HD2  LEU 160          2HD2      LEU 160  -1.672  12.837  13.131
 1225    H    SER 161           H        SER 161   1.042   8.933  10.336
 1226    HA   SER 161           HA       SER 161   3.618  10.106   9.339
 1227   1HB   SER 161          1HB       SER 161   3.671  10.584  11.817
 1228   2HB   SER 161          2HB       SER 161   3.503   8.850  12.150
 1229    HG   SER 161           HG       SER 161   5.423   8.523  10.943
 1230    H    ALA 162           H        ALA 162   5.265   8.690   9.038
 1231    HA   ALA 162           HA       ALA 162   4.788   5.702   9.034
 1232   1HB   ALA 162          3HB       ALA 162   5.182   7.251   6.380
 1233   2HB   ALA 162          1HB       ALA 162   5.169   5.475   6.573
 1234   3HB   ALA 162          2HB       ALA 162   3.690   6.411   6.883
 1235    H    LYS 163           H        LYS 163   6.496   4.981   9.803
 1236    HA   LYS 163           HA       LYS 163   9.237   5.771   8.766
 1237   1HB   LYS 163          1HB       LYS 163  10.135   6.223  11.000
 1238   2HB   LYS 163          2HB       LYS 163   8.828   7.366  10.648
 1239   1HG   LYS 163          1HG       LYS 163   7.209   5.972  11.971
 1240   2HG   LYS 163          2HG       LYS 163   8.430   4.729  12.186
 1241   1HD   LYS 163          1HD       LYS 163   8.298   5.904  14.263
 1242   2HD   LYS 163          2HD       LYS 163   9.851   6.315  13.548
 1243   1HE   LYS 163          1HE       LYS 163   8.885   8.555  12.776
 1244   2HE   LYS 163          2HE       LYS 163   7.322   8.116  13.481
 1245   1HZ   LYS 163          2HZ       LYS 163   8.414   7.991  15.664
 1246   2HZ   LYS 163          3HZ       LYS 163   9.872   8.398  15.002
 1247   3HZ   LYS 163          1HZ       LYS 163   8.627   9.484  14.988
 1248    H    VAL 164           H        VAL 164  10.540   4.219   8.677
 1249    HA   VAL 164           HA       VAL 164   9.700   1.457   9.239
 1250    HB   VAL 164           HB       VAL 164  11.966   0.871   8.536
 1251   1HG1  VAL 164          3HG2      VAL 164  10.248   1.430   6.793
 1252   2HG1  VAL 164          1HG2      VAL 164  10.737   3.143   6.842
 1253   3HG1  VAL 164          2HG2      VAL 164  11.874   1.908   6.237
 1254   1HG2  VAL 164          2HG1      VAL 164  13.212   2.716   9.700
 1255   2HG2  VAL 164          3HG1      VAL 164  13.640   2.677   7.969
 1256   3HG2  VAL 164          1HG1      VAL 164  12.509   3.914   8.583
 1257    H    LEU 165           H        LEU 165   9.924   0.310  10.832
 1258    HA   LEU 165           HA       LEU 165  10.790   1.284  13.493
 1259   1HB   LEU 165          1HB       LEU 165   9.089  -0.519  13.251
 1260   2HB   LEU 165          2HB       LEU 165  10.301  -1.605  12.553
 1261    HG   LEU 165           HG       LEU 165  11.680  -1.452  14.624
 1262   1HD1  LEU 165          2HD1      LEU 165  11.060   0.890  15.282
 1263   2HD1  LEU 165          3HD1      LEU 165   9.409   0.353  15.689
 1264   3HD1  LEU 165          1HD1      LEU 165  10.799  -0.236  16.638
 1265   1HD2  LEU 165          3HD2      LEU 165   9.906  -3.230  14.494
 1266   2HD2  LEU 165          1HD2      LEU 165  10.120  -2.670  16.172
 1267   3HD2  LEU 165          2HD2      LEU 165   8.719  -2.113  15.220
 1268    HA   PRO 166           HA       PRO 166  15.186   1.183  13.014
 1269   1HB   PRO 166          1HB       PRO 166  14.723   0.770  16.014
 1270   2HB   PRO 166          2HB       PRO 166  15.887   1.864  15.226
 1271   1HG   PRO 166          1HG       PRO 166  13.570   2.911  16.175
 1272   2HG   PRO 166          2HG       PRO 166  14.111   3.392  14.548
 1273   1HD   PRO 166          1HD       PRO 166  11.935   1.358  15.269
 1274   2HD   PRO 166          2HD       PRO 166  11.943   2.577  13.952
   
   
  No H/Q in entry =        1274