*HEADER    UNKNOWN FUNCTION                        12-MAY-17   5XM4              
*TITLE     SOLUTION NMR STRUCTURE OF A NEW LASSO PEPTIDE SUBTERISIN              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 23-39;                                        
*COMPND   5 SYNONYM: SUBTERISIN                                                  
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: NOVOSPHINGOBIUM SUBTERRANEUM;                   
*SOURCE   3 ORGANISM_TAXID: 48936                                                
*KEYWDS    LASSO PEPTIDE, ANTIBACTERIAL, UNKNOWN FUNCTION                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    15                                                                    
*AUTHOR    H.HEMMI,S.KODANI,M.KUROHA,M.OHNISHI-KAMEYAMA                          
*REVDAT   1   21-MAR-18 5XM4    0                                                
# Restraints file 1: NMR-dihedral-restraints.tbl
!dihedral
assign  (resid  4 and name c)(resid  5 and name n)
        (resid  5 and name ca)(resid  5 and name c) 1.0 -120.0 30.0 2

assign  (resid  5 and name c)(resid  6 and name n)
        (resid  6 and name ca)(resid  6 and name c) 1.0 -120.0 30.0 2  

assign  (resid  6 and name c)(resid  7 and name n)
        (resid  7 and name ca)(resid  7 and name c) 1.0 -120.0 30.0 2  

assign  (resid  7 and name c)(resid  8 and name n)
        (resid  8 and name ca)(resid  8 and name c) 1.0 -120.0 30.0 2

assign  (resid  8 and name c)(resid  9 and name n)
        (resid  9 and name ca)(resid  9 and name c) 1.0 -120.0 50.0 2

assign  (resid 10 and name c)(resid 11 and name n)
        (resid 11 and name ca)(resid 11 and name c) 1.0 -120.0 30.0 2

assign  (resid 11 and name c)(resid 12 and name n)
        (resid 12 and name ca)(resid 12 and name c) 1.0 -120.0 50.0 2

assign  (resid 12 and name c)(resid 13 and name n)
        (resid 13 and name ca)(resid 13 and name c) 1.0 -120.0 30.0 2

assign  (resid 13 and name c)(resid 14 and name n)
        (resid 14 and name ca)(resid 14 and name c) 1.0 -120.0 30.0 2

assign  (resid 14 and name c)(resid 15 and name n)
        (resid 15 and name ca)(resid 15 and name c) 1.0 -120.0 40.0 2

# Restraints file 2: NMR-distance-restraints.tbl
!noe distance
assign (residue 1 and name HA#) (residue 2 and name HA) 2.0 0.2 5.0
assign (residue 1 and name HA#) (residue 13 and name HA) 2.0 0.2 4.0
assign (residue 1 and name HA#) (residue 14 and name HN) 2.0 0.2 4.0
assign (residue 1 and name HA#) (residue 14 and name HG#) 2.0 0.2 5.0
assign (residue 1 and name HN) (residue 8 and name HN) 2.0 0.2 3.0 
assign (residue 1 and name HN) (residue 14 and name HN) 2.0 0.2 2.0
assign (residue 2 and name HA) (residue 3 and name HD#) 2.0 0.2 1.5
assign (residue 2 and name HB#) (residue 3 and name HD#) 2.0 0.2 3.5
assign (residue 2 and name HB#) (residue 14 and name HE2#) 2.0 0.2 5.0
assign (residue 2 and name HD#) (residue 1 and name HN) 2.0 0.2 4.0
assign (residue 2 and name HD#) (residue 14 and name HN) 2.0 0.2 3.0
assign (residue 2 and name HD#) (residue 1 and name HA#) 2.0 0.2 2.9
assign (residue 2 and name HG#) (residue 1 and name HA#) 2.0 0.2 4.0
assign (residue 2 and name HG#) (residue 3 and name HD#) 2.0 0.2 5.0
assign (residue 2 and name HG#) (residue 14 and name HE2#) 2.0 0.2 5.0
assign (residue 3 and name HA) (residue 2 and name HA) 2.0 0.2 4.0
assign (residue 3 and name HA) (residue 4 and name HN) 2.0 0.2 0.9
assign (residue 3 and name HA) (residue 13 and name HA) 2.0 0.2 3.0
assign (residue 3 and name HA) (residue 13 and name HN) 2.0 0.2 4.0
assign (residue 3 and name HB#) (residue 2 and name HA) 2.0 0.2 4.0
assign (residue 3 and name HB#) (residue 4 and name HN) 2.0 0.2 4.0
assign (residue 3 and name HD#) (residue 2 and name HA) 2.0 0.2 1.9
assign (residue 3 and name HG#) (residue 2 and name HA) 2.0 0.2 4.0
assign (residue 3 and name HG#) (residue 3 and name HA) 2.0 0.2 4.0
assign (residue 3 and name HG#) (residue 4 and name HN) 2.0 0.2 4.0
assign (residue 4 and name HA#) (residue 5 and name HA) 2.0 0.2 5.0
assign (residue 4 and name HA#) (residue 5 and name HN) 2.0 0.2 1.9
assign (residue 4 and name HN) (residue 5 and name HN) 2.0 0.2 3.0
assign (residue 4 and name HN) (residue 6 and name HN) 2.0 0.2 3.0
assign (residue 4 and name HN) (residue 13 and name HN) 2.0 0.2 1.5
assign (residue 5 and name HA) (residue 6 and name HN) 2.0 0.2 2.0
assign (residue 5 and name HB#) (residue 5 and name HN) 2.0 0.2 2.5
assign (residue 5 and name HB#) (residue 6 and name HN) 2.0 0.2 4.0
assign (residue 6 and name HA) (residue 7 and name HA) 2.0 0.2 4.0
assign (residue 6 and name HA) (residue 7 and name HB) 2.0 0.2 3.0
assign (residue 6 and name HA) (residue 7 and name HN) 2.0 0.2 0.9 
assign (residue 6 and name HB#) (residue 6 and name HN) 2.0 0.2 2.5 
assign (residue 6 and name HB#) (residue 7 and name HA) 2.0 0.2 4.0
assign (residue 6 and name HB#) (residue 7 and name HN) 2.0 0.2 1.9
assign (residue 6 and name HD#) (residue 6 and name HN) 2.0 0.2 4.0
assign (residue 6 and name HD#) (residue 7 and name HN) 2.0 0.2 5.0
assign (residue 6 and name HD#) (residue 14 and name HA) 2.0 0.2 5.0
assign (residue 6 and name HG#) (residue 15 and name HA) 2.0 0.2 5.0
assign (residue 6 and name HG#) (residue 15 and name HN) 2.0 0.2 4.0
assign (residue 6 and name HD#) (residue 15 and name HA) 2.0 0.2 4.0
assign (residue 6 and name HD#) (residue 15 and name HN) 2.0 0.2 5.0
assign (residue 6 and name HG#) (residue 6 and name HN) 2.0 0.2 2.5
assign (residue 6 and name HG#) (residue 5 and name HN) 2.0 0.2 5.0
assign (residue 6 and name HG#) (residue 7 and name HN) 2.0 0.2 2.5 
assign (residue 6 and name HN) (residue 5 and name HN) 2.0 0.2 0.9
assign (residue 6 and name HN) (residue 15 and name HN) 2.0 0.2 3.0
assign (residue 7 and name HA) (residue 8 and name HN) 2.0 0.2 0.5
assign (residue 7 and name HA) (residue 11 and name HN) 2.0 0.2 4.0
assign (residue 7 and name HA) (residue 13 and name HN) 2.0 0.2 1.5
assign (residue 7 and name HB) (residue 7 and name HN) 2.0 0.2 0.7
assign (residue 7 and name HB) (residue 8 and name HN) 2.0 0.2 3.0
assign (residue 7 and name HD1#) (residue 7 and name HN) 2.0 0.2 4.5
assign (residue 7 and name HD1#) (residue 8 and name HN) 2.0 0.2 4.5
assign (residue 7 and name HD1#) (residue 10 and name HN) 2.0 0.2 4.5
assign (residue 7 and name HD1#) (residue 12 and name HA) 2.0 0.2 4.5
assign (residue 7 and name HG1#) (residue 7 and name HN) 2.0 0.2 3.0 
assign (residue 7 and name HG1#) (residue 8 and name HN) 2.0 0.2 3.0 
assign (residue 7 and name HG1#) (residue 9 and name HN) 2.0 0.2 5.0
assign (residue 7 and name HG2#) (residue 7 and name HN) 2.0 0.2 4.5
assign (residue 7 and name HG2#) (residue 8 and name HA) 2.0 0.2 4.5
assign (residue 7 and name HG2#) (residue 8 and name HN) 2.0 0.2 3.0
assign (residue 7 and name HG2#) (residue 9 and name HN) 2.0 0.2 4.5
assign (residue 7 and name HG2#) (residue 10 and name HN) 2.0 0.2 3.0 
assign (residue 7 and name HG2#) (residue 11 and name HN) 2.0 0.2 3.5
assign (residue 7 and name HG2#) (residue 12 and name HA) 2.0 0.2 5.5
assign (residue 7 and name HN) (residue 6 and name HE) 2.0 0.2 1.5
assign (residue 7 and name HN) (residue 6 and name HN) 2.0 0.2 3.0
assign (residue 7 and name HN) (residue 8 and name HN) 2.0 0.2 3.0
assign (residue 7 and name HN) (residue 13 and name HB#) 2.0 0.2 3.0 
assign (residue 9 and name HD#) (residue 9 and name HN) 2.0 0.2 3.9 
assign (residue 8 and name HA) (residue 1 and name HN) 2.0 0.2 3.0
assign (residue 8 and name HA) (residue 7 and name HA) 2.0 0.2 4.0
assign (residue 8 and name HA) (residue 9 and name HN) 2.0 0.2 0.9
assign (residue 8 and name HB#) (residue 1 and name HN) 2.0 0.2 2.0
assign (residue 8 and name HB#) (residue 1 and name HA#) 2.0 0.2 5.0
assign (residue 8 and name HB#) (residue 8 and name HN) 2.0 0.2 2.5
assign (residue 8 and name HB#) (residue 9 and name HN) 2.0 0.2 4.0
assign (residue 8 and name HB#) (residue 9 and name HD#) 2.0 0.2 6.4
assign (residue 8 and name HB#) (residue 7 and name HA) 2.0 0.2 4.0
assign (residue 8 and name HB#) (residue 11 and name HN) 2.0 0.2 5.0
assign (residue 8 and name HG#) (residue 1 and name HA#) 2.0 0.2 5.0
assign (residue 8 and name HG#) (residue 1 and name HN) 2.0 0.2 1.7
assign (residue 8 and name HG#) (residue 9 and name HD#) 2.0 0.2 6.4
assign (residue 8 and name HG#) (residue 8 and name HN) 2.0 0.2 2.5
assign (residue 8 and name HG#) (residue 9 and name HB#) 2.0 0.2 5.0
assign (residue 8 and name HG#) (residue 9 and name HN) 2.0 0.2 4.0
assign (residue 8 and name HG#) (residue 13 and name HA) 2.0 0.2 4.0
assign (residue 8 and name HG#) (residue 13 and name HB#) 2.0 0.2 4.5
assign (residue 8 and name HN) (residue 9 and name HN) 2.0 0.2 3.0
assign (residue 9 and name HA) (residue 8 and name HA) 2.0 0.2 4.0
assign (residue 9 and name HA) (residue 10 and name HN) 2.0 0.2 1.5
assign (residue 9 and name HA) (residue 11 and name HN) 2.0 0.2 3.0
assign (residue 9 and name HB#) (residue 9 and name HN) 2.0 0.2 2.5
assign (residue 9 and name HB#) (residue 10 and name HN) 2.0 0.2 2.5
assign (residue 10 and name HA#) (residue 11 and name HN) 2.0 0.2 2.5 
assign (residue 10 and name HN) (residue 8 and name HN) 2.0 0.2 3.0
assign (residue 10 and name HN) (residue 9 and name HN) 2.0 0.2 1.5
assign (residue 10 and name HN) (residue 11 and name HN) 2.0 0.2 1.5
assign (residue 11 and name HA) (residue 12 and name HN) 2.0 0.2 0.5
assign (residue 11 and name HA) (residue  7 and name HD1#) 2.0 0.2 5.5 
assign (residue 11 and name HA) (residue  7 and name HG2#) 2.0 0.2 5.5
assign (residue 11 and name HB) (residue 8 and name HN) 2.0 0.2 4.0
assign (residue 11 and name HB) (residue 11 and name HN) 2.0 0.2 1.5
assign (residue 11 and name HB) (residue 12 and name HA) 2.0 0.2 4.0
assign (residue 11 and name HB) (residue 12 and name HN) 2.0 0.2 0.9
assign (residue 11 and name HG#) (residue 9 and name HB#) 2.0 0.2 6.4
assign (residue 11 and name HG#) (residue 10 and name HA#) 2.0 0.2 6.4
assign (residue 11 and name HG#) (residue 11 and name HN) 2.0 0.2 3.3 
assign (residue 11 and name HG#) (residue 12 and name HN) 2.0 0.2 3.9 
assign (residue 11 and name HN) (residue 8 and name HN) 2.0 0.2 0.9
assign (residue 11 and name HN) (residue 9 and name HN) 2.0 0.2 4.0
assign (residue 11 and name HN) (residue 12 and name HN) 2.0 0.2 3.0
assign (residue 12 and name HA) (residue 4 and name HN) 2.0 0.2 4.0
assign (residue 12 and name HA) (residue 6 and name HN) 2.0 0.2 4.0
assign (residue 12 and name HA) (residue 7 and name HA) 2.0 0.2 1.5
assign (residue 12 and name HA) (residue 8 and name HN) 2.0 0.2 3.0
assign (residue 12 and name HA) (residue 13 and name HN) 2.0 0.2 0.5
assign (residue 12 and name HB#) (residue 7 and name HA) 2.0 0.2 4.0
assign (residue 12 and name HB#) (residue 12 and name HN) 2.0 0.2 1.9
assign (residue 12 and name HB#) (residue 13 and name HA) 2.0 0.2 4.0
assign (residue 12 and name HB#) (residue 13 and name HN) 2.0 0.2 2.5
assign (residue 12 and name HB#) (residue 3 and name HA) 2.0 0.2 2.5
assign (residue 12 and name HD#) (residue 3 and name HA) 2.0 0.2 4.4 
assign (residue 12 and name HD#) (residue 12 and name HN) 2.0 0.2 3.9
assign (residue 12 and name HD#) (residue 4 and name HN) 2.0 0.2 5.4
assign (residue 12 and name HD#) (residue 13 and name HN) 2.0 0.2 5.4
assign (residue 12 and name HG) (residue 11 and name HB) 2.0 0.2 3.0
assign (residue 12 and name HG) (residue 12 and name HN) 2.0 0.2 0.9
assign (residue 12 and name HN) (residue 8 and name HN) 2.0 0.2 4.0
assign (residue 13 and name HA) (residue 1 and name HN) 2.0 0.2 1.5
assign (residue 13 and name HA) (residue 14 and name HN) 2.0 0.2 0.9
assign (residue 13 and name HB#) (residue 13 and name HN) 2.0 0.2 3.0
assign (residue 13 and name HB#) (residue 14 and name HA) 2.0 0.2 4.5
assign (residue 13 and name HB#) (residue 14 and name HN) 2.0 0.2 2.4
assign (residue 13 and name HN) (residue 6 and name HN) 2.0 0.2 1.5
assign (residue 13 and name HB#) (residue 6 and name HN) 2.0 0.2 3.5 
assign (residue 13 and name HN) (residue 7 and name HN) 2.0 0.2 3.0
assign (residue 13 and name HN) (residue 8 and name HN) 2.0 0.2 3.0
assign (residue 13 and name HB#) (residue 8 and name HN) 2.0 0.2 4.5
assign (residue 13 and name HN) (residue 12 and name HN) 2.0 0.2 3.0
assign (residue 13 and name HN) (residue 14 and name HN) 2.0 0.2 3.0
assign (residue 14 and name HA) (residue 5 and name HN) 2.0 0.2 2.0
assign (residue 14 and name HA) (residue 6 and name HN) 2.0 0.2 1.5
assign (residue 14 and name HA) (residue 15 and name HN) 2.0 0.2 0.7
assign (residue 14 and name HB#) (residue 5 and name HN) 2.0 0.2 5.0
assign (residue 14 and name HB#) (residue 13 and name HA) 2.0 0.2 4.0
assign (residue 14 and name HB#) (residue 14 and name HN) 2.0 0.2 1.7
assign (residue 14 and name HB#) (residue 15 and name HN) 2.0 0.2 2.5
assign (residue 14 and name HG#) (residue 4 and name HA#) 2.0 0.2 5.0
assign (residue 14 and name HG#) (residue 5 and name HN) 2.0 0.2 5.0
assign (residue 14 and name HG#) (residue 14 and name HN) 2.0 0.2 2.5
assign (residue 14 and name HG#) (residue 15 and name HN) 2.0 0.2 4.0
assign (residue 14 and name HN) (residue 5 and name HN) 2.0 0.2 3.0
assign (residue 15 and name HB#) (residue 15 and name HN) 2.0 0.2 1.9 
assign (residue 15 and name HG) (residue 15 and name HN) 2.0 0.2 1.5
assign (residue 15 and name HN) (residue 5 and name HN) 2.0 0.2 2.0
assign (residue 15 and name HN) (residue 14 and name HN) 2.0 0.2 3.0
assign (residue 16 and name HA) (residue 17 and name HN) 2.0 0.2 0.9
assign (residue 16 and name HB#) (residue 15 and name HA) 2.0 0.2 3.0
assign (residue 16 and name HB#) (residue 17 and name HN) 2.0 0.2 2.5
assign (residue 16 and name HD#) (residue 15 and name HA) 2.0 0.2 1.9
assign (residue 16 and name HD#) (residue 15 and name HN) 2.0 0.2 4.0
assign (residue 16 and name HD#) (residue 15 and name HD#) 2.0 0.2 6.4
assign (residue 16 and name HD#) (residue 17 and name HN) 2.0 0.2 4.0
assign (residue 13 and name HB#) (residue 1 and name HA#) 2.0 0.2 4.5
assign (residue 13 and name HB#) (residue 1 and name HN) 2.0 0.2 2.4
assign (residue 12 and name HB#) (residue 4 and name HN) 2.0 0.2 2.5
assign (residue 13 and name HA) (residue 4 and name HN) 2.0 0.2 0.9 
assign (residue 12 and name HD#) (residue 4 and name HN) 2.0 0.2 3.9
assign (residue 5 and name HA) (residue 12 and name HB#) 2.0 0.2 4.0
assign (residue 4 and name HA#) (residue 6 and name HN) 2.0 0.2 2.5 
assign (residue 8 and name HA) (residue 13 and name HB#) 2.0 0.2 4.5
assign (residue 6 and name HB#) (residue 13 and name HN) 2.0 0.2 4.0
assign (residue 6 and name HB#) (residue 14 and name HA) 2.0 0.2 4.0
assign (residue 4 and name HA#) (residue 14 and name HA) 2.0 0.2 2.5 
assign (residue 4 and name HA#) (residue 14 and name HN) 2.0 0.2 4.0
assign (residue 4 and name HA#) (residue 14 and name HE2#) 2.0 0.2 4.0
assign (residue 4 and name HN) (residue 14 and name HN) 2.0 0.2 2.0
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1   2.893  -1.751   0.428
    2    HA2  GLY   1          2HA       GLY   1   2.245  -2.895   2.941
    3    HA3  GLY   1          1HA       GLY   1   2.237  -1.184   2.542
    4    HA   PRO   2           HA       PRO   2  -2.135  -2.821   3.418
    5    HB2  PRO   2          2HB       PRO   2  -2.133  -0.262   4.930
    6    HB3  PRO   2          1HB       PRO   2  -2.788  -1.838   5.386
    7    HG2  PRO   2          2HG       PRO   2  -0.535  -0.929   6.481
    8    HG3  PRO   2          1HG       PRO   2  -0.726  -2.645   6.072
    9    HD2  PRO   2          2HD       PRO   2   0.803  -0.511   4.643
   10    HD3  PRO   2          1HD       PRO   2   1.211  -2.222   4.885
   11    HA   PRO   3           HA       PRO   3  -4.028  -0.458   0.213
   12    HB2  PRO   3          2HB       PRO   3  -6.342  -0.154   2.071
   13    HB3  PRO   3          1HB       PRO   3  -6.308  -0.729   0.400
   14    HG2  PRO   3          2HG       PRO   3  -6.577  -2.445   2.415
   15    HG3  PRO   3          1HG       PRO   3  -5.581  -2.849   1.004
   16    HD2  PRO   3          2HD       PRO   3  -4.742  -2.030   3.747
   17    HD3  PRO   3          1HD       PRO   3  -3.974  -3.167   2.622
   18    H    GLY   4           H        GLY   4  -2.627   1.370   0.428
   19    HA2  GLY   4          2HA       GLY   4  -3.851   3.615   1.914
   20    HA3  GLY   4          1HA       GLY   4  -2.114   3.416   1.737
   21    H    ASP   5           H        ASP   5  -1.430   5.048   0.515
   22    HA   ASP   5           HA       ASP   5  -2.991   5.780  -1.864
   23    HB2  ASP   5          2HB       ASP   5  -2.192   7.447   0.039
   24    HB3  ASP   5          1HB       ASP   5  -0.706   7.443  -0.905
   25    H    ARG   6           H        ARG   6  -0.067   4.299  -0.856
   26    HA   ARG   6           HA       ARG   6   1.276   4.751  -3.396
   27    HB2  ARG   6          2HB       ARG   6   2.183   4.343  -0.815
   28    HB3  ARG   6          1HB       ARG   6   2.493   2.798  -1.594
   29    HG2  ARG   6          2HG       ARG   6   3.401   4.585  -3.457
   30    HG3  ARG   6          1HG       ARG   6   3.817   5.373  -1.935
   31    HD2  ARG   6          2HD       ARG   6   5.641   4.077  -1.972
   32    HD3  ARG   6          1HD       ARG   6   4.558   2.782  -1.466
   33    HE   ARG   6           HE       ARG   6   4.912   1.801  -3.487
   34   HH11  ARG   6          1HH1      ARG   6   5.576   5.211  -3.811
   35   HH12  ARG   6          2HH1      ARG   6   6.103   5.080  -5.456
   36   HH21  ARG   6          1HH2      ARG   6   5.604   1.625  -5.649
   37   HH22  ARG   6          2HH2      ARG   6   6.117   3.043  -6.500
   38    H    ILE   7           H        ILE   7   2.532   2.473  -3.990
   39    HA   ILE   7           HA       ILE   7   0.383   0.494  -4.342
   40    HB   ILE   7           HB       ILE   7   1.328   1.982  -6.378
   41   HG12  ILE   7          2HG1      ILE   7   0.551   0.094  -7.868
   42   HG13  ILE   7          1HG1      ILE   7   0.408  -0.893  -6.417
   43   HG21  ILE   7          1HG2      ILE   7   3.614   1.045  -6.097
   44   HG22  ILE   7          2HG2      ILE   7   2.927   0.781  -7.699
   45   HG23  ILE   7          3HG2      ILE   7   2.970  -0.539  -6.530
   46   HD11  ILE   7          1HD1      ILE   7  -1.077   1.083  -5.580
   47   HD12  ILE   7          2HD1      ILE   7  -1.735  -0.139  -6.667
   48   HD13  ILE   7          3HD1      ILE   7  -1.229   1.425  -7.303
   49    H    GLU   8           H        GLU   8   0.839  -1.534  -3.807
   50    HA   GLU   8           HA       GLU   8   3.527  -2.161  -2.870
   51    HB2  GLU   8          2HB       GLU   8   1.089  -2.689  -1.793
   52    HB3  GLU   8          1HB       GLU   8   1.392  -4.193  -2.653
   53    HG2  GLU   8          2HG       GLU   8   2.941  -4.856  -1.192
   54    HG3  GLU   8          1HG       GLU   8   3.678  -3.257  -1.102
   55    H    PHE   9           H        PHE   9   3.145  -5.042  -3.244
   56    HA   PHE   9           HA       PHE   9   4.241  -5.243  -5.882
   57    HB2  PHE   9          2HB       PHE   9   3.633  -7.241  -3.715
   58    HB3  PHE   9          1HB       PHE   9   4.180  -7.752  -5.308
   59    HD1  PHE   9          1HD       PHE   9   6.389  -8.337  -5.334
   60    HD2  PHE   9          2HD       PHE   9   5.164  -5.058  -2.914
   61    HE1  PHE   9          1HE       PHE   9   8.724  -7.976  -4.649
   62    HE2  PHE   9          2HE       PHE   9   7.497  -4.690  -2.226
   63    HZ   PHE   9           HZ       PHE   9   9.281  -6.149  -3.094
   64    H    GLY  10           H        GLY  10   1.897  -4.211  -6.439
   65    HA2  GLY  10          2HA       GLY  10   0.455  -4.850  -8.260
   66    HA3  GLY  10          1HA       GLY  10   0.387  -6.468  -7.579
   67    H    VAL  11           H        VAL  11   0.127  -3.924  -5.299
   68    HA   VAL  11           HA       VAL  11  -2.775  -3.787  -5.450
   69    HB   VAL  11           HB       VAL  11  -1.761  -4.508  -2.753
   70   HG11  VAL  11          1HG1      VAL  11  -4.281  -4.603  -4.290
   71   HG12  VAL  11          2HG1      VAL  11  -3.993  -4.185  -2.600
   72   HG13  VAL  11          3HG1      VAL  11  -4.037  -5.877  -3.095
   73   HG21  VAL  11          1HG2      VAL  11  -2.096  -6.940  -3.268
   74   HG22  VAL  11          2HG2      VAL  11  -0.653  -6.225  -3.987
   75   HG23  VAL  11          3HG2      VAL  11  -2.082  -6.514  -4.979
   76    H    LEU  12           H        LEU  12  -3.580  -2.431  -3.473
   77    HA   LEU  12           HA       LEU  12  -2.230   0.070  -3.603
   78    HB2  LEU  12          2HB       LEU  12  -4.413  -0.776  -1.697
   79    HB3  LEU  12          1HB       LEU  12  -3.949   0.870  -2.086
   80    HG   LEU  12           HG       LEU  12  -5.231  -1.112  -3.967
   81   HD11  LEU  12          1HD1      LEU  12  -7.213  -0.106  -3.582
   82   HD12  LEU  12          2HD1      LEU  12  -6.484   1.480  -3.329
   83   HD13  LEU  12          3HD1      LEU  12  -6.468   0.285  -2.033
   84   HD21  LEU  12          1HD2      LEU  12  -4.035   0.107  -5.467
   85   HD22  LEU  12          2HD2      LEU  12  -3.909   1.506  -4.399
   86   HD23  LEU  12          3HD2      LEU  12  -5.409   1.196  -5.274
   87    H    ALA  13           H        ALA  13  -1.008   1.138  -2.058
   88    HA   ALA  13           HA       ALA  13  -0.310  -0.388   0.357
   89    HB1  ALA  13          1HB       ALA  13   2.044   0.204   0.072
   90    HB2  ALA  13          2HB       ALA  13   1.661   0.992  -1.459
   91    HB3  ALA  13          3HB       ALA  13   1.451  -0.751  -1.287
   92    H    GLN  14           H        GLN  14   0.815   0.946   2.003
   93    HA   GLN  14           HA       GLN  14  -0.065   3.756   1.914
   94    HB2  GLN  14          2HB       GLN  14  -1.546   2.497   3.386
   95    HB3  GLN  14          1HB       GLN  14  -0.165   1.861   4.268
   96    HG2  GLN  14          2HG       GLN  14  -0.023   3.666   5.553
   97    HG3  GLN  14          1HG       GLN  14  -0.176   4.760   4.178
   98   HE21  GLN  14          1HE2      GLN  14  -1.400   4.587   6.955
   99   HE22  GLN  14          2HE2      GLN  14  -3.093   4.796   6.674
  100    H    LEU  15           H        LEU  15   1.293   5.277   2.835
  101    HA   LEU  15           HA       LEU  15   3.976   4.294   3.556
  102    HB2  LEU  15          2HB       LEU  15   3.344   7.051   2.531
  103    HB3  LEU  15          1HB       LEU  15   4.912   6.274   2.645
  104    HG   LEU  15           HG       LEU  15   2.928   4.943   0.900
  105   HD11  LEU  15          1HD1      LEU  15   3.016   7.628   0.642
  106   HD12  LEU  15          2HD1      LEU  15   2.736   6.514  -0.697
  107   HD13  LEU  15          3HD1      LEU  15   4.353   7.157  -0.409
  108   HD21  LEU  15          1HD2      LEU  15   5.317   5.301  -0.435
  109   HD22  LEU  15          2HD2      LEU  15   4.839   3.873   0.482
  110   HD23  LEU  15          3HD2      LEU  15   5.806   5.131   1.250
  111    HA   PRO  16           HA       PRO  16   3.423   6.220   7.486
  112    HB2  PRO  16          2HB       PRO  16   5.937   6.211   8.373
  113    HB3  PRO  16          1HB       PRO  16   5.073   4.698   8.073
  114    HG2  PRO  16          2HG       PRO  16   7.107   6.087   6.373
  115    HG3  PRO  16          1HG       PRO  16   6.948   4.360   6.743
  116    HD2  PRO  16          2HD       PRO  16   6.038   5.552   4.428
  117    HD3  PRO  16          1HD       PRO  16   5.404   4.034   5.092
  118    H    GLY  17           H        GLY  17   3.141   8.185   5.646
  119    HA2  GLY  17          2HA       GLY  17   3.396  10.553   6.641
  120    HA3  GLY  17          1HA       GLY  17   5.104  10.263   6.346
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1   2.099  -2.030   1.107
    2    HA2  GLY   1          2HA       GLY   1   1.466  -4.348   2.756
    3    HA3  GLY   1          1HA       GLY   1   1.863  -2.749   3.366
    4    HA   PRO   2           HA       PRO   2  -2.726  -3.016   3.694
    5    HB2  PRO   2          2HB       PRO   2  -2.050  -0.492   5.138
    6    HB3  PRO   2          1HB       PRO   2  -3.169  -1.782   5.592
    7    HG2  PRO   2          2HG       PRO   2  -0.793  -1.584   6.766
    8    HG3  PRO   2          1HG       PRO   2  -1.469  -3.169   6.349
    9    HD2  PRO   2          2HD       PRO   2   0.704  -1.624   5.016
   10    HD3  PRO   2          1HD       PRO   2   0.524  -3.378   5.218
   11    HA   PRO   3           HA       PRO   3  -3.581  -0.443   0.163
   12    HB2  PRO   3          2HB       PRO   3  -6.251  -0.208   1.469
   13    HB3  PRO   3          1HB       PRO   3  -5.846  -0.657  -0.191
   14    HG2  PRO   3          2HG       PRO   3  -6.594  -2.508   1.568
   15    HG3  PRO   3          1HG       PRO   3  -5.312  -2.839   0.388
   16    HD2  PRO   3          2HD       PRO   3  -5.101  -2.256   3.306
   17    HD3  PRO   3          1HD       PRO   3  -4.118  -3.334   2.295
   18    H    GLY   4           H        GLY   4  -2.713   1.541   0.174
   19    HA2  GLY   4          2HA       GLY   4  -3.946   3.562   1.936
   20    HA3  GLY   4          1HA       GLY   4  -2.202   3.461   1.761
   21    H    ASP   5           H        ASP   5  -1.450   5.037   0.529
   22    HA   ASP   5           HA       ASP   5  -3.104   5.979  -1.716
   23    HB2  ASP   5          2HB       ASP   5  -1.017   7.357  -0.035
   24    HB3  ASP   5          1HB       ASP   5  -1.550   8.014  -1.579
   25    H    ARG   6           H        ARG   6  -0.216   4.340  -0.929
   26    HA   ARG   6           HA       ARG   6   0.962   4.886  -3.556
   27    HB2  ARG   6          2HB       ARG   6   2.023   4.201  -0.928
   28    HB3  ARG   6          1HB       ARG   6   2.689   3.186  -2.200
   29    HG2  ARG   6          2HG       ARG   6   2.612   6.050  -2.828
   30    HG3  ARG   6          1HG       ARG   6   3.667   5.606  -1.485
   31    HD2  ARG   6          2HD       ARG   6   5.113   5.357  -3.242
   32    HD3  ARG   6          1HD       ARG   6   4.448   3.727  -3.146
   33    HE   ARG   6           HE       ARG   6   2.841   5.164  -4.895
   34   HH11  ARG   6          1HH1      ARG   6   6.156   4.087  -4.719
   35   HH12  ARG   6          2HH1      ARG   6   6.341   3.973  -6.437
   36   HH21  ARG   6          1HH2      ARG   6   3.082   5.015  -7.154
   37   HH22  ARG   6          2HH2      ARG   6   4.597   4.501  -7.819
   38    H    ILE   7           H        ILE   7   2.314   2.662  -4.161
   39    HA   ILE   7           HA       ILE   7   0.251   0.564  -4.287
   40    HB   ILE   7           HB       ILE   7   1.003   1.963  -6.437
   41   HG12  ILE   7          2HG1      ILE   7   0.716  -0.914  -7.037
   42   HG13  ILE   7          1HG1      ILE   7  -0.509  -0.247  -5.962
   43   HG21  ILE   7          1HG2      ILE   7   2.860  -0.407  -6.535
   44   HG22  ILE   7          2HG2      ILE   7   3.379   1.237  -6.164
   45   HG23  ILE   7          3HG2      ILE   7   2.678   0.869  -7.739
   46   HD11  ILE   7          1HD1      ILE   7  -0.859  -0.260  -8.544
   47   HD12  ILE   7          2HD1      ILE   7   0.138   1.194  -8.483
   48   HD13  ILE   7          3HD1      ILE   7  -1.374   1.122  -7.578
   49    H    GLU   8           H        GLU   8   0.814  -1.428  -3.698
   50    HA   GLU   8           HA       GLU   8   3.545  -1.881  -2.797
   51    HB2  GLU   8          2HB       GLU   8   1.123  -2.546  -1.709
   52    HB3  GLU   8          1HB       GLU   8   1.581  -4.053  -2.490
   53    HG2  GLU   8          2HG       GLU   8   3.526  -4.261  -1.202
   54    HG3  GLU   8          1HG       GLU   8   3.459  -2.579  -0.679
   55    H    PHE   9           H        PHE   9   3.323  -4.785  -3.096
   56    HA   PHE   9           HA       PHE   9   4.452  -5.007  -5.706
   57    HB2  PHE   9          2HB       PHE   9   5.294  -6.341  -3.829
   58    HB3  PHE   9          1HB       PHE   9   3.736  -7.150  -3.694
   59    HD1  PHE   9          1HD       PHE   9   6.364  -6.478  -6.256
   60    HD2  PHE   9          2HD       PHE   9   3.521  -9.214  -4.663
   61    HE1  PHE   9          1HE       PHE   9   7.123  -8.191  -7.853
   62    HE2  PHE   9          2HE       PHE   9   4.274 -10.931  -6.256
   63    HZ   PHE   9           HZ       PHE   9   6.078 -10.421  -7.853
   64    H    GLY  10           H        GLY  10   2.082  -4.063  -6.329
   65    HA2  GLY  10          2HA       GLY  10   0.710  -4.776  -8.172
   66    HA3  GLY  10          1HA       GLY  10   0.693  -6.388  -7.481
   67    H    VAL  11           H        VAL  11   0.254  -3.850  -5.219
   68    HA   VAL  11           HA       VAL  11  -2.644  -3.841  -5.469
   69    HB   VAL  11           HB       VAL  11  -1.695  -4.502  -2.734
   70   HG11  VAL  11          1HG1      VAL  11  -4.148  -4.724  -4.363
   71   HG12  VAL  11          2HG1      VAL  11  -3.943  -4.286  -2.667
   72   HG13  VAL  11          3HG1      VAL  11  -3.889  -5.981  -3.152
   73   HG21  VAL  11          1HG2      VAL  11  -1.829  -6.932  -3.199
   74   HG22  VAL  11          2HG2      VAL  11  -0.462  -6.152  -3.995
   75   HG23  VAL  11          3HG2      VAL  11  -1.901  -6.569  -4.924
   76    H    LEU  12           H        LEU  12  -3.579  -2.518  -3.532
   77    HA   LEU  12           HA       LEU  12  -2.329   0.041  -3.613
   78    HB2  LEU  12          2HB       LEU  12  -4.435  -0.632  -1.602
   79    HB3  LEU  12          1HB       LEU  12  -4.204   0.847  -2.514
   80    HG   LEU  12           HG       LEU  12  -4.780  -0.971  -4.494
   81   HD11  LEU  12          1HD1      LEU  12  -7.045  -1.834  -3.360
   82   HD12  LEU  12          2HD1      LEU  12  -5.981  -1.880  -1.954
   83   HD13  LEU  12          3HD1      LEU  12  -5.562  -2.789  -3.406
   84   HD21  LEU  12          1HD2      LEU  12  -5.687   1.405  -3.803
   85   HD22  LEU  12          2HD2      LEU  12  -7.026   0.454  -3.161
   86   HD23  LEU  12          3HD2      LEU  12  -6.610   0.348  -4.872
   87    H    ALA  13           H        ALA  13  -1.203   1.146  -2.022
   88    HA   ALA  13           HA       ALA  13  -0.720  -0.198   0.523
   89    HB1  ALA  13          1HB       ALA  13   1.815   0.502   0.025
   90    HB2  ALA  13          2HB       ALA  13   1.286   0.137  -1.617
   91    HB3  ALA  13          3HB       ALA  13   1.160  -1.090  -0.357
   92    H    GLN  14           H        GLN  14   0.931   1.249   1.822
   93    HA   GLN  14           HA       GLN  14   0.168   4.070   1.451
   94    HB2  GLN  14          2HB       GLN  14  -0.031   4.324   3.855
   95    HB3  GLN  14          1HB       GLN  14  -1.094   3.034   3.311
   96    HG2  GLN  14          2HG       GLN  14  -0.170   1.649   4.757
   97    HG3  GLN  14          1HG       GLN  14   1.396   1.866   3.976
   98   HE21  GLN  14          1HE2      GLN  14  -0.685   2.891   6.570
   99   HE22  GLN  14          2HE2      GLN  14   0.531   3.699   7.495
  100    H    LEU  15           H        LEU  15   1.635   5.468   2.997
  101    HA   LEU  15           HA       LEU  15   4.404   4.631   2.465
  102    HB2  LEU  15          2HB       LEU  15   4.765   7.198   2.907
  103    HB3  LEU  15          1HB       LEU  15   4.231   6.614   1.342
  104    HG   LEU  15           HG       LEU  15   1.889   7.152   1.983
  105   HD11  LEU  15          1HD1      LEU  15   1.883   8.897   3.962
  106   HD12  LEU  15          2HD1      LEU  15   3.256   7.932   4.503
  107   HD13  LEU  15          3HD1      LEU  15   1.685   7.169   4.255
  108   HD21  LEU  15          1HD2      LEU  15   3.620   8.734   0.841
  109   HD22  LEU  15          2HD2      LEU  15   3.503   9.635   2.351
  110   HD23  LEU  15          3HD2      LEU  15   2.062   9.365   1.371
  111    HA   PRO  16           HA       PRO  16   4.954   4.476   6.864
  112    HB2  PRO  16          2HB       PRO  16   7.550   3.877   6.927
  113    HB3  PRO  16          1HB       PRO  16   6.367   2.730   6.284
  114    HG2  PRO  16          2HG       PRO  16   8.213   4.572   4.816
  115    HG3  PRO  16          1HG       PRO  16   7.807   2.882   4.467
  116    HD2  PRO  16          2HD       PRO  16   6.664   5.056   3.208
  117    HD3  PRO  16          1HD       PRO  16   5.910   3.454   3.330
  118    H    GLY  17           H        GLY  17   6.514   5.388   8.537
  119    HA2  GLY  17          2HA       GLY  17   6.634   8.224   8.206
  120    HA3  GLY  17          1HA       GLY  17   7.191   7.316   9.603
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1   1.542  -2.442   0.894
    2    HA2  GLY   1          2HA       GLY   1   0.498  -5.046   1.762
    3    HA3  GLY   1          1HA       GLY   1   1.391  -4.079   2.923
    4    HA   PRO   2           HA       PRO   2  -2.546  -2.498   4.265
    5    HB2  PRO   2          2HB       PRO   2  -0.915  -0.089   4.915
    6    HB3  PRO   2          1HB       PRO   2  -2.042  -0.994   5.932
    7    HG2  PRO   2          2HG       PRO   2   0.585  -1.256   6.261
    8    HG3  PRO   2          1HG       PRO   2  -0.493  -2.658   6.398
    9    HD2  PRO   2          2HD       PRO   2   1.338  -1.880   4.173
   10    HD3  PRO   2          1HD       PRO   2   0.919  -3.496   4.781
   11    HA   PRO   3           HA       PRO   3  -3.386  -0.391   0.306
   12    HB2  PRO   3          2HB       PRO   3  -6.041  -0.321   1.671
   13    HB3  PRO   3          1HB       PRO   3  -5.645  -0.758   0.005
   14    HG2  PRO   3          2HG       PRO   3  -6.200  -2.642   1.797
   15    HG3  PRO   3          1HG       PRO   3  -4.920  -2.882   0.593
   16    HD2  PRO   3          2HD       PRO   3  -4.697  -2.271   3.501
   17    HD3  PRO   3          1HD       PRO   3  -3.638  -3.251   2.467
   18    H    GLY   4           H        GLY   4  -2.663   1.649   0.231
   19    HA2  GLY   4          2HA       GLY   4  -4.096   3.670   1.813
   20    HA3  GLY   4          1HA       GLY   4  -2.341   3.626   1.883
   21    H    ASP   5           H        ASP   5  -1.374   5.039   0.602
   22    HA   ASP   5           HA       ASP   5  -2.797   5.957  -1.804
   23    HB2  ASP   5          2HB       ASP   5  -2.282   7.671  -0.062
   24    HB3  ASP   5          1HB       ASP   5  -0.568   7.358  -0.317
   25    H    ARG   6           H        ARG   6  -0.007   4.297  -0.692
   26    HA   ARG   6           HA       ARG   6   1.471   4.716  -3.164
   27    HB2  ARG   6          2HB       ARG   6   2.264   4.283  -0.567
   28    HB3  ARG   6          1HB       ARG   6   2.484   2.696  -1.292
   29    HG2  ARG   6          2HG       ARG   6   4.516   4.055  -1.385
   30    HG3  ARG   6          1HG       ARG   6   3.923   3.633  -2.992
   31    HD2  ARG   6          2HD       ARG   6   2.718   6.087  -2.214
   32    HD3  ARG   6          1HD       ARG   6   4.451   6.207  -1.913
   33    HE   ARG   6           HE       ARG   6   3.974   5.108  -4.474
   34   HH11  ARG   6          1HH1      ARG   6   3.841   8.124  -2.723
   35   HH12  ARG   6          2HH1      ARG   6   4.101   9.097  -4.132
   36   HH21  ARG   6          1HH2      ARG   6   4.317   6.387  -6.328
   37   HH22  ARG   6          2HH2      ARG   6   4.370   8.112  -6.180
   38    H    ILE   7           H        ILE   7   2.554   2.543  -3.980
   39    HA   ILE   7           HA       ILE   7   0.402   0.552  -4.254
   40    HB   ILE   7           HB       ILE   7   1.181   2.124  -6.287
   41   HG12  ILE   7          2HG1      ILE   7   0.678  -0.650  -7.150
   42   HG13  ILE   7          1HG1      ILE   7  -0.461  -0.024  -5.963
   43   HG21  ILE   7          1HG2      ILE   7   2.740   1.066  -7.741
   44   HG22  ILE   7          2HG2      ILE   7   2.856  -0.344  -6.688
   45   HG23  ILE   7          3HG2      ILE   7   3.508   1.206  -6.159
   46   HD11  ILE   7          1HD1      ILE   7  -1.294   0.350  -8.188
   47   HD12  ILE   7          2HD1      ILE   7   0.189   1.191  -8.636
   48   HD13  ILE   7          3HD1      ILE   7  -0.896   1.895  -7.438
   49    H    GLU   8           H        GLU   8   0.903  -1.494  -3.828
   50    HA   GLU   8           HA       GLU   8   3.643  -2.122  -3.066
   51    HB2  GLU   8          2HB       GLU   8   1.056  -2.910  -2.173
   52    HB3  GLU   8          1HB       GLU   8   1.879  -4.353  -2.747
   53    HG2  GLU   8          2HG       GLU   8   3.735  -3.929  -1.257
   54    HG3  GLU   8          1HG       GLU   8   2.997  -2.416  -0.733
   55    H    PHE   9           H        PHE   9   3.491  -4.942  -3.553
   56    HA   PHE   9           HA       PHE   9   4.335  -4.978  -6.284
   57    HB2  PHE   9          2HB       PHE   9   3.868  -7.408  -4.561
   58    HB3  PHE   9          1HB       PHE   9   4.999  -7.222  -5.898
   59    HD1  PHE   9          1HD       PHE   9   5.190  -7.947  -2.739
   60    HD2  PHE   9          2HD       PHE   9   6.296  -4.673  -5.222
   61    HE1  PHE   9          1HE       PHE   9   6.963  -7.341  -1.144
   62    HE2  PHE   9          2HE       PHE   9   8.073  -4.062  -3.634
   63    HZ   PHE   9           HZ       PHE   9   8.408  -5.398  -1.591
   64    H    GLY  10           H        GLY  10   1.906  -4.114  -6.611
   65    HA2  GLY  10          2HA       GLY  10   0.351  -4.813  -8.317
   66    HA3  GLY  10          1HA       GLY  10   0.436  -6.440  -7.660
   67    H    VAL  11           H        VAL  11   0.237  -3.866  -5.384
   68    HA   VAL  11           HA       VAL  11  -2.664  -3.961  -5.220
   69    HB   VAL  11           HB       VAL  11  -1.326  -4.504  -2.629
   70   HG11  VAL  11          1HG1      VAL  11  -3.950  -4.470  -3.684
   71   HG12  VAL  11          2HG1      VAL  11  -3.441  -4.787  -2.026
   72   HG13  VAL  11          3HG1      VAL  11  -3.609  -6.122  -3.167
   73   HG21  VAL  11          1HG2      VAL  11  -0.182  -6.138  -3.971
   74   HG22  VAL  11          2HG2      VAL  11  -1.694  -6.636  -4.732
   75   HG23  VAL  11          3HG2      VAL  11  -1.421  -6.959  -3.020
   76    H    LEU  12           H        LEU  12  -3.343  -2.632  -3.171
   77    HA   LEU  12           HA       LEU  12  -2.072  -0.058  -3.458
   78    HB2  LEU  12          2HB       LEU  12  -4.233  -0.647  -1.469
   79    HB3  LEU  12          1HB       LEU  12  -3.916   0.837  -2.346
   80    HG   LEU  12           HG       LEU  12  -4.516  -1.046  -4.326
   81   HD11  LEU  12          1HD1      LEU  12  -5.379  -2.445  -2.409
   82   HD12  LEU  12          2HD1      LEU  12  -6.533  -2.097  -3.697
   83   HD13  LEU  12          3HD1      LEU  12  -6.612  -1.206  -2.178
   84   HD21  LEU  12          1HD2      LEU  12  -5.762   1.351  -3.126
   85   HD22  LEU  12          2HD2      LEU  12  -6.798   0.334  -4.127
   86   HD23  LEU  12          3HD2      LEU  12  -5.318   1.018  -4.800
   87    H    ALA  13           H        ALA  13  -1.053   1.134  -1.826
   88    HA   ALA  13           HA       ALA  13  -0.503  -0.229   0.704
   89    HB1  ALA  13          1HB       ALA  13   1.908   0.244   0.514
   90    HB2  ALA  13          2HB       ALA  13   1.650   0.804  -1.138
   91    HB3  ALA  13          3HB       ALA  13   1.343  -0.881  -0.721
   92    H    GLN  14           H        GLN  14   0.835   1.295   2.163
   93    HA   GLN  14           HA       GLN  14  -0.144   4.051   1.796
   94    HB2  GLN  14          2HB       GLN  14  -0.482   4.229   4.179
   95    HB3  GLN  14          1HB       GLN  14  -1.348   2.818   3.585
   96    HG2  GLN  14          2HG       GLN  14   0.362   1.352   4.428
   97    HG3  GLN  14          1HG       GLN  14   1.354   2.728   4.905
   98   HE21  GLN  14          1HE2      GLN  14   0.058   4.328   6.340
   99   HE22  GLN  14          2HE2      GLN  14  -0.794   3.600   7.654
  100    H    LEU  15           H        LEU  15   1.165   5.742   2.618
  101    HA   LEU  15           HA       LEU  15   3.925   5.001   3.297
  102    HB2  LEU  15          2HB       LEU  15   4.838   6.622   1.795
  103    HB3  LEU  15          1HB       LEU  15   3.767   5.575   0.883
  104    HG   LEU  15           HG       LEU  15   2.674   8.143   1.936
  105   HD11  LEU  15          1HD1      LEU  15   3.546   9.438   0.179
  106   HD12  LEU  15          2HD1      LEU  15   4.198   8.024  -0.649
  107   HD13  LEU  15          3HD1      LEU  15   4.929   8.580   0.857
  108   HD21  LEU  15          1HD2      LEU  15   1.637   7.934  -0.455
  109   HD22  LEU  15          2HD2      LEU  15   1.028   6.942   0.870
  110   HD23  LEU  15          3HD2      LEU  15   2.143   6.251  -0.307
  111    HA   PRO  16           HA       PRO  16   3.401   8.089   6.398
  112    HB2  PRO  16          2HB       PRO  16   5.927   8.386   7.204
  113    HB3  PRO  16          1HB       PRO  16   5.071   6.856   7.430
  114    HG2  PRO  16          2HG       PRO  16   7.068   7.614   5.334
  115    HG3  PRO  16          1HG       PRO  16   6.937   6.109   6.261
  116    HD2  PRO  16          2HD       PRO  16   5.984   6.441   3.700
  117    HD3  PRO  16          1HD       PRO  16   5.358   5.243   4.851
  118    H    GLY  17           H        GLY  17   2.680   9.910   5.255
  119    HA2  GLY  17          2HA       GLY  17   3.805  12.276   5.387
  120    HA3  GLY  17          1HA       GLY  17   4.703  11.634   4.020
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1   1.966  -2.247   1.100
    2    HA2  GLY   1          2HA       GLY   1   1.155  -4.679   2.537
    3    HA3  GLY   1          1HA       GLY   1   1.576  -3.160   3.310
    4    HA   PRO   2           HA       PRO   2  -3.006  -3.221   3.491
    5    HB2  PRO   2          2HB       PRO   2  -2.299  -0.783   5.059
    6    HB3  PRO   2          1HB       PRO   2  -3.454  -2.066   5.435
    7    HG2  PRO   2          2HG       PRO   2  -1.099  -1.970   6.665
    8    HG3  PRO   2          1HG       PRO   2  -1.800  -3.521   6.168
    9    HD2  PRO   2          2HD       PRO   2   0.426  -1.964   4.935
   10    HD3  PRO   2          1HD       PRO   2   0.218  -3.721   5.074
   11    HA   PRO   3           HA       PRO   3  -3.723  -0.442   0.096
   12    HB2  PRO   3          2HB       PRO   3  -6.409  -0.148   1.345
   13    HB3  PRO   3          1HB       PRO   3  -5.980  -0.577  -0.314
   14    HG2  PRO   3          2HG       PRO   3  -6.851  -2.432   1.385
   15    HG3  PRO   3          1HG       PRO   3  -5.557  -2.792   0.226
   16    HD2  PRO   3          2HD       PRO   3  -5.385  -2.263   3.160
   17    HD3  PRO   3          1HD       PRO   3  -4.446  -3.387   2.157
   18    H    GLY   4           H        GLY   4  -2.585   1.412   0.430
   19    HA2  GLY   4          2HA       GLY   4  -3.836   3.429   2.193
   20    HA3  GLY   4          1HA       GLY   4  -2.095   3.263   2.026
   21    H    ASP   5           H        ASP   5  -1.249   4.843   0.859
   22    HA   ASP   5           HA       ASP   5  -2.830   5.942  -1.368
   23    HB2  ASP   5          2HB       ASP   5  -1.186   7.192   0.719
   24    HB3  ASP   5          1HB       ASP   5  -0.860   7.798  -0.902
   25    H    ARG   6           H        ARG   6  -0.038   4.177  -0.581
   26    HA   ARG   6           HA       ARG   6   1.296   4.871  -3.095
   27    HB2  ARG   6          2HB       ARG   6   2.305   4.414  -0.570
   28    HB3  ARG   6          1HB       ARG   6   2.601   2.884  -1.383
   29    HG2  ARG   6          2HG       ARG   6   3.682   4.207  -3.233
   30    HG3  ARG   6          1HG       ARG   6   3.582   5.611  -2.170
   31    HD2  ARG   6          2HD       ARG   6   5.771   4.585  -1.992
   32    HD3  ARG   6          1HD       ARG   6   4.888   4.404  -0.476
   33    HE   ARG   6           HE       ARG   6   4.375   2.110  -1.896
   34   HH11  ARG   6          1HH1      ARG   6   7.227   3.735  -0.713
   35   HH12  ARG   6          2HH1      ARG   6   8.132   2.272  -0.517
   36   HH21  ARG   6          1HH2      ARG   6   5.564   0.184  -1.638
   37   HH22  ARG   6          2HH2      ARG   6   7.188   0.257  -1.042
   38    H    ILE   7           H        ILE   7   2.588   2.637  -3.802
   39    HA   ILE   7           HA       ILE   7   0.454   0.644  -4.189
   40    HB   ILE   7           HB       ILE   7   1.389   2.183  -6.190
   41   HG12  ILE   7          2HG1      ILE   7   0.659  -0.736  -6.492
   42   HG13  ILE   7          1HG1      ILE   7  -0.496   0.569  -6.241
   43   HG21  ILE   7          1HG2      ILE   7   3.688   1.228  -5.884
   44   HG22  ILE   7          2HG2      ILE   7   3.029   1.081  -7.514
   45   HG23  ILE   7          3HG2      ILE   7   3.046  -0.318  -6.440
   46   HD11  ILE   7          1HD1      ILE   7   0.433   1.598  -8.361
   47   HD12  ILE   7          2HD1      ILE   7  -0.524   0.127  -8.539
   48   HD13  ILE   7          3HD1      ILE   7   1.236   0.050  -8.630
   49    H    GLU   8           H        GLU   8   0.922  -1.401  -3.710
   50    HA   GLU   8           HA       GLU   8   3.620  -2.019  -2.791
   51    HB2  GLU   8          2HB       GLU   8   1.118  -2.635  -1.790
   52    HB3  GLU   8          1HB       GLU   8   1.613  -4.138  -2.557
   53    HG2  GLU   8          2HG       GLU   8   3.551  -4.295  -1.210
   54    HG3  GLU   8          1HG       GLU   8   3.356  -2.646  -0.620
   55    H    PHE   9           H        PHE   9   3.310  -4.888  -3.205
   56    HA   PHE   9           HA       PHE   9   4.391  -5.037  -5.842
   57    HB2  PHE   9          2HB       PHE   9   4.603  -7.455  -5.385
   58    HB3  PHE   9          1HB       PHE   9   5.264  -6.474  -4.083
   59    HD1  PHE   9          1HD       PHE   9   4.025  -6.260  -1.950
   60    HD2  PHE   9          2HD       PHE   9   2.782  -8.930  -5.023
   61    HE1  PHE   9          1HE       PHE   9   2.629  -7.473  -0.328
   62    HE2  PHE   9          2HE       PHE   9   1.383 -10.145  -3.405
   63    HZ   PHE   9           HZ       PHE   9   1.304  -9.417  -1.055
   64    H    GLY  10           H        GLY  10   2.043  -4.009  -6.384
   65    HA2  GLY  10          2HA       GLY  10   0.607  -4.592  -8.220
   66    HA3  GLY  10          1HA       GLY  10   0.575  -6.242  -7.617
   67    H    VAL  11           H        VAL  11   0.254  -3.760  -5.263
   68    HA   VAL  11           HA       VAL  11  -2.652  -3.732  -5.385
   69    HB   VAL  11           HB       VAL  11  -1.561  -4.462  -2.715
   70   HG11  VAL  11          1HG1      VAL  11  -4.117  -4.489  -4.152
   71   HG12  VAL  11          2HG1      VAL  11  -3.779  -4.269  -2.436
   72   HG13  VAL  11          3HG1      VAL  11  -3.836  -5.892  -3.121
   73   HG21  VAL  11          1HG2      VAL  11  -0.457  -6.104  -4.115
   74   HG22  VAL  11          2HG2      VAL  11  -1.980  -6.481  -4.921
   75   HG23  VAL  11          3HG2      VAL  11  -1.765  -6.871  -3.215
   76    H    LEU  12           H        LEU  12  -3.499  -2.413  -3.414
   77    HA   LEU  12           HA       LEU  12  -2.138   0.106  -3.473
   78    HB2  LEU  12          2HB       LEU  12  -4.458  -0.683  -1.716
   79    HB3  LEU  12          1HB       LEU  12  -3.974   0.941  -2.167
   80    HG   LEU  12           HG       LEU  12  -4.833  -1.033  -4.259
   81   HD11  LEU  12          1HD1      LEU  12  -7.067   0.381  -3.941
   82   HD12  LEU  12          2HD1      LEU  12  -6.510   0.377  -2.268
   83   HD13  LEU  12          3HD1      LEU  12  -6.784  -1.149  -3.109
   84   HD21  LEU  12          1HD2      LEU  12  -3.709   1.079  -4.906
   85   HD22  LEU  12          2HD2      LEU  12  -5.011   1.973  -4.122
   86   HD23  LEU  12          3HD2      LEU  12  -5.359   0.949  -5.515
   87    H    ALA  13           H        ALA  13  -0.870   1.041  -1.942
   88    HA   ALA  13           HA       ALA  13  -0.546  -0.356   0.622
   89    HB1  ALA  13          1HB       ALA  13   1.326  -1.172  -0.461
   90    HB2  ALA  13          2HB       ALA  13   1.960   0.254   0.361
   91    HB3  ALA  13          3HB       ALA  13   1.585   0.323  -1.361
   92    H    GLN  14           H        GLN  14   1.088   1.090   2.005
   93    HA   GLN  14           HA       GLN  14  -0.162   3.730   2.099
   94    HB2  GLN  14          2HB       GLN  14   0.708   3.871   4.368
   95    HB3  GLN  14          1HB       GLN  14  -0.172   2.365   4.148
   96    HG2  GLN  14          2HG       GLN  14   2.291   1.515   3.551
   97    HG3  GLN  14          1HG       GLN  14   2.698   2.835   4.647
   98   HE21  GLN  14          1HE2      GLN  14   0.209   0.302   4.496
   99   HE22  GLN  14          2HE2      GLN  14   0.427  -0.245   6.120
  100    H    LEU  15           H        LEU  15   1.201   5.609   2.637
  101    HA   LEU  15           HA       LEU  15   3.753   5.467   1.182
  102    HB2  LEU  15          2HB       LEU  15   3.443   8.025   1.143
  103    HB3  LEU  15          1HB       LEU  15   2.458   7.040   0.078
  104    HG   LEU  15           HG       LEU  15   0.575   7.222   1.652
  105   HD11  LEU  15          1HD1      LEU  15   2.623   8.659   3.263
  106   HD12  LEU  15          2HD1      LEU  15   1.378   7.518   3.774
  107   HD13  LEU  15          3HD1      LEU  15   0.942   9.178   3.367
  108   HD21  LEU  15          1HD2      LEU  15   1.793   9.834   0.773
  109   HD22  LEU  15          2HD2      LEU  15   0.121   9.627   1.293
  110   HD23  LEU  15          3HD2      LEU  15   0.701   8.808  -0.157
  111    HA   PRO  16           HA       PRO  16   5.888   6.429   4.917
  112    HB2  PRO  16          2HB       PRO  16   8.259   7.154   3.938
  113    HB3  PRO  16          1HB       PRO  16   7.657   5.505   3.735
  114    HG2  PRO  16          2HG       PRO  16   7.670   7.770   1.779
  115    HG3  PRO  16          1HG       PRO  16   8.061   6.062   1.514
  116    HD2  PRO  16          2HD       PRO  16   5.627   7.215   0.923
  117    HD3  PRO  16          1HD       PRO  16   5.868   5.486   1.239
  118    H    GLY  17           H        GLY  17   7.695   8.284   5.517
  119    HA2  GLY  17          2HA       GLY  17   7.975  10.762   4.977
  120    HA3  GLY  17          1HA       GLY  17   6.228  10.817   5.152
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1   1.534  -2.465   0.889
    2    HA2  GLY   1          2HA       GLY   1   0.386  -5.050   1.678
    3    HA3  GLY   1          1HA       GLY   1   1.334  -4.153   2.854
    4    HA   PRO   2           HA       PRO   2  -2.493  -2.428   4.326
    5    HB2  PRO   2          2HB       PRO   2  -0.744  -0.075   4.881
    6    HB3  PRO   2          1HB       PRO   2  -1.884  -0.906   5.947
    7    HG2  PRO   2          2HG       PRO   2   0.735  -1.291   6.207
    8    HG3  PRO   2          1HG       PRO   2  -0.404  -2.636   6.395
    9    HD2  PRO   2          2HD       PRO   2   1.411  -1.990   4.119
   10    HD3  PRO   2          1HD       PRO   2   0.907  -3.570   4.751
   11    HA   PRO   3           HA       PRO   3  -3.351  -0.347   0.342
   12    HB2  PRO   3          2HB       PRO   3  -5.997  -0.292   1.725
   13    HB3  PRO   3          1HB       PRO   3  -5.609  -0.720   0.055
   14    HG2  PRO   3          2HG       PRO   3  -6.144  -2.614   1.842
   15    HG3  PRO   3          1HG       PRO   3  -4.869  -2.843   0.632
   16    HD2  PRO   3          2HD       PRO   3  -4.636  -2.238   3.539
   17    HD3  PRO   3          1HD       PRO   3  -3.577  -3.211   2.499
   18    H    GLY   4           H        GLY   4  -2.721   1.711   0.193
   19    HA2  GLY   4          2HA       GLY   4  -4.111   3.712   1.833
   20    HA3  GLY   4          1HA       GLY   4  -2.355   3.698   1.833
   21    H    ASP   5           H        ASP   5  -1.432   5.072   0.480
   22    HA   ASP   5           HA       ASP   5  -2.966   5.953  -1.875
   23    HB2  ASP   5          2HB       ASP   5  -1.258   7.384   0.071
   24    HB3  ASP   5          1HB       ASP   5  -1.073   7.872  -1.611
   25    H    ARG   6           H        ARG   6  -0.125   4.350  -0.841
   26    HA   ARG   6           HA       ARG   6   1.250   4.799  -3.377
   27    HB2  ARG   6          2HB       ARG   6   2.120   4.355  -0.737
   28    HB3  ARG   6          1HB       ARG   6   2.571   2.913  -1.636
   29    HG2  ARG   6          2HG       ARG   6   3.351   4.891  -3.340
   30    HG3  ARG   6          1HG       ARG   6   3.647   5.629  -1.764
   31    HD2  ARG   6          2HD       ARG   6   5.521   4.452  -1.590
   32    HD3  ARG   6          1HD       ARG   6   4.573   2.966  -1.615
   33    HE   ARG   6           HE       ARG   6   4.791   3.592  -4.234
   34   HH11  ARG   6          1HH1      ARG   6   7.134   3.276  -1.666
   35   HH12  ARG   6          2HH1      ARG   6   8.408   2.766  -2.722
   36   HH21  ARG   6          1HH2      ARG   6   6.465   2.922  -5.623
   37   HH22  ARG   6          2HH2      ARG   6   8.028   2.565  -4.969
   38    H    ILE   7           H        ILE   7   2.428   2.645  -4.143
   39    HA   ILE   7           HA       ILE   7   0.347   0.567  -4.302
   40    HB   ILE   7           HB       ILE   7   1.080   2.040  -6.410
   41   HG12  ILE   7          2HG1      ILE   7   0.654  -0.332  -7.673
   42   HG13  ILE   7          1HG1      ILE   7   0.062  -0.706  -6.058
   43   HG21  ILE   7          1HG2      ILE   7   2.910  -0.343  -6.624
   44   HG22  ILE   7          2HG2      ILE   7   3.452   1.282  -6.204
   45   HG23  ILE   7          3HG2      ILE   7   2.721   0.976  -7.779
   46   HD11  ILE   7          1HD1      ILE   7  -1.319   1.417  -6.250
   47   HD12  ILE   7          2HD1      ILE   7  -1.804   0.045  -7.245
   48   HD13  ILE   7          3HD1      ILE   7  -0.914   1.386  -7.966
   49    H    GLU   8           H        GLU   8   0.895  -1.455  -3.816
   50    HA   GLU   8           HA       GLU   8   3.631  -1.978  -2.965
   51    HB2  GLU   8          2HB       GLU   8   1.117  -2.722  -1.997
   52    HB3  GLU   8          1HB       GLU   8   1.776  -4.200  -2.684
   53    HG2  GLU   8          2HG       GLU   8   3.754  -3.991  -1.299
   54    HG3  GLU   8          1HG       GLU   8   3.159  -2.463  -0.650
   55    H    PHE   9           H        PHE   9   3.461  -4.847  -3.376
   56    HA   PHE   9           HA       PHE   9   4.423  -4.940  -6.073
   57    HB2  PHE   9          2HB       PHE   9   4.525  -7.486  -5.506
   58    HB3  PHE   9          1HB       PHE   9   5.629  -6.376  -4.704
   59    HD1  PHE   9          1HD       PHE   9   2.454  -8.236  -4.280
   60    HD2  PHE   9          2HD       PHE   9   5.651  -6.172  -2.374
   61    HE1  PHE   9          1HE       PHE   9   1.657  -9.032  -2.092
   62    HE2  PHE   9          2HE       PHE   9   4.861  -6.965  -0.183
   63    HZ   PHE   9           HZ       PHE   9   2.862  -8.396  -0.040
   64    H    GLY  10           H        GLY  10   1.998  -4.087  -6.496
   65    HA2  GLY  10          2HA       GLY  10   0.511  -4.819  -8.245
   66    HA3  GLY  10          1HA       GLY  10   0.586  -6.439  -7.568
   67    H    VAL  11           H        VAL  11   0.278  -3.877  -5.299
   68    HA   VAL  11           HA       VAL  11  -2.629  -3.968  -5.272
   69    HB   VAL  11           HB       VAL  11  -1.401  -4.545  -2.629
   70   HG11  VAL  11          1HG1      VAL  11  -3.638  -4.395  -2.343
   71   HG12  VAL  11          2HG1      VAL  11  -3.583  -6.094  -2.810
   72   HG13  VAL  11          3HG1      VAL  11  -3.995  -4.864  -4.004
   73   HG21  VAL  11          1HG2      VAL  11  -0.272  -6.167  -4.086
   74   HG22  VAL  11          2HG2      VAL  11  -1.838  -6.714  -4.684
   75   HG23  VAL  11          3HG2      VAL  11  -1.409  -6.954  -2.992
   76    H    LEU  12           H        LEU  12  -3.416  -2.640  -3.270
   77    HA   LEU  12           HA       LEU  12  -2.180  -0.059  -3.489
   78    HB2  LEU  12          2HB       LEU  12  -4.256  -0.624  -1.429
   79    HB3  LEU  12          1HB       LEU  12  -4.054   0.785  -2.452
   80    HG   LEU  12           HG       LEU  12  -4.664  -1.133  -4.299
   81   HD11  LEU  12          1HD1      LEU  12  -5.166  -2.487  -2.034
   82   HD12  LEU  12          2HD1      LEU  12  -6.054  -2.735  -3.538
   83   HD13  LEU  12          3HD1      LEU  12  -6.728  -1.704  -2.275
   84   HD21  LEU  12          1HD2      LEU  12  -5.839   0.778  -4.602
   85   HD22  LEU  12          2HD2      LEU  12  -6.142   0.995  -2.878
   86   HD23  LEU  12          3HD2      LEU  12  -7.107  -0.155  -3.805
   87    H    ALA  13           H        ALA  13  -1.172   1.141  -1.845
   88    HA   ALA  13           HA       ALA  13  -0.596  -0.207   0.676
   89    HB1  ALA  13          1HB       ALA  13   1.188  -0.891  -0.909
   90    HB2  ALA  13          2HB       ALA  13   1.787   0.009   0.484
   91    HB3  ALA  13          3HB       ALA  13   1.631   0.808  -1.080
   92    H    GLN  14           H        GLN  14   0.766   1.273   2.116
   93    HA   GLN  14           HA       GLN  14   0.011   4.084   1.668
   94    HB2  GLN  14          2HB       GLN  14  -0.575   4.343   3.970
   95    HB3  GLN  14          1HB       GLN  14  -1.429   2.929   3.371
   96    HG2  GLN  14          2HG       GLN  14  -0.653   1.879   5.163
   97    HG3  GLN  14          1HG       GLN  14   0.909   1.867   4.347
   98   HE21  GLN  14          1HE2      GLN  14  -1.070   3.466   6.734
   99   HE22  GLN  14          2HE2      GLN  14   0.217   4.295   7.535
  100    H    LEU  15           H        LEU  15   1.457   5.654   2.380
  101    HA   LEU  15           HA       LEU  15   4.145   4.636   3.011
  102    HB2  LEU  15          2HB       LEU  15   5.035   6.633   2.024
  103    HB3  LEU  15          1HB       LEU  15   3.905   5.905   0.899
  104    HG   LEU  15           HG       LEU  15   2.796   7.991   2.681
  105   HD11  LEU  15          1HD1      LEU  15   4.972   8.495   0.710
  106   HD12  LEU  15          2HD1      LEU  15   4.659   9.263   2.266
  107   HD13  LEU  15          3HD1      LEU  15   3.663   9.666   0.867
  108   HD21  LEU  15          1HD2      LEU  15   1.206   7.384   1.189
  109   HD22  LEU  15          2HD2      LEU  15   2.382   6.890  -0.030
  110   HD23  LEU  15          3HD2      LEU  15   2.012   8.599   0.196
  111    HA   PRO  16           HA       PRO  16   3.924   6.661   6.921
  112    HB2  PRO  16          2HB       PRO  16   6.502   6.656   7.606
  113    HB3  PRO  16          1HB       PRO  16   5.603   5.144   7.424
  114    HG2  PRO  16          2HG       PRO  16   7.496   6.461   5.516
  115    HG3  PRO  16          1HG       PRO  16   7.369   4.750   5.963
  116    HD2  PRO  16          2HD       PRO  16   6.275   5.835   3.686
  117    HD3  PRO  16          1HD       PRO  16   5.672   4.368   4.480
  118    H    GLY  17           H        GLY  17   3.193   8.721   5.993
  119    HA2  GLY  17          2HA       GLY  17   4.964  10.850   6.694
  120    HA3  GLY  17          1HA       GLY  17   4.762  10.731   4.953
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1   2.150  -2.123   1.010
    2    HA2  GLY   1          2HA       GLY   1   1.340  -4.535   2.496
    3    HA3  GLY   1          1HA       GLY   1   1.699  -2.975   3.220
    4    HA   PRO   2           HA       PRO   2  -2.894  -3.304   3.401
    5    HB2  PRO   2          2HB       PRO   2  -2.303  -0.869   5.020
    6    HB3  PRO   2          1HB       PRO   2  -3.406  -2.207   5.362
    7    HG2  PRO   2          2HG       PRO   2  -1.063  -2.028   6.611
    8    HG3  PRO   2          1HG       PRO   2  -1.702  -3.600   6.093
    9    HD2  PRO   2          2HD       PRO   2   0.482  -1.954   4.904
   10    HD3  PRO   2          1HD       PRO   2   0.321  -3.719   5.001
   11    HA   PRO   3           HA       PRO   3  -3.927  -0.489   0.157
   12    HB2  PRO   3          2HB       PRO   3  -6.389   0.055   1.748
   13    HB3  PRO   3          1HB       PRO   3  -6.226  -0.424   0.055
   14    HG2  PRO   3          2HG       PRO   3  -7.003  -2.186   1.891
   15    HG3  PRO   3          1HG       PRO   3  -5.905  -2.661   0.581
   16    HD2  PRO   3          2HD       PRO   3  -5.308  -2.124   3.456
   17    HD3  PRO   3          1HD       PRO   3  -4.591  -3.320   2.357
   18    H    GLY   4           H        GLY   4  -2.659   1.296   0.216
   19    HA2  GLY   4          2HA       GLY   4  -3.452   3.433   2.099
   20    HA3  GLY   4          1HA       GLY   4  -1.780   3.131   1.656
   21    H    ASP   5           H        ASP   5  -1.206   4.949   0.616
   22    HA   ASP   5           HA       ASP   5  -2.966   5.967  -1.500
   23    HB2  ASP   5          2HB       ASP   5  -2.129   7.494   0.356
   24    HB3  ASP   5          1HB       ASP   5  -0.531   7.345  -0.371
   25    H    ARG   6           H        ARG   6   0.042   4.374  -0.954
   26    HA   ARG   6           HA       ARG   6   0.955   4.937  -3.679
   27    HB2  ARG   6          2HB       ARG   6   3.082   4.013  -3.007
   28    HB3  ARG   6          1HB       ARG   6   2.564   5.182  -1.802
   29    HG2  ARG   6          2HG       ARG   6   1.896   3.429  -0.305
   30    HG3  ARG   6          1HG       ARG   6   2.216   2.206  -1.536
   31    HD2  ARG   6          2HD       ARG   6   4.192   3.945  -0.081
   32    HD3  ARG   6          1HD       ARG   6   4.072   2.185  -0.063
   33    HE   ARG   6           HE       ARG   6   4.548   2.713  -2.660
   34   HH11  ARG   6          1HH1      ARG   6   6.129   3.743   0.277
   35   HH12  ARG   6          2HH1      ARG   6   7.685   3.891  -0.465
   36   HH21  ARG   6          1HH2      ARG   6   6.595   2.908  -3.637
   37   HH22  ARG   6          2HH2      ARG   6   7.951   3.417  -2.687
   38    H    ILE   7           H        ILE   7   2.366   2.686  -4.294
   39    HA   ILE   7           HA       ILE   7   0.293   0.594  -4.354
   40    HB   ILE   7           HB       ILE   7   1.013   1.961  -6.534
   41   HG12  ILE   7          2HG1      ILE   7   0.708  -0.916  -7.102
   42   HG13  ILE   7          1HG1      ILE   7  -0.491  -0.245  -6.001
   43   HG21  ILE   7          1HG2      ILE   7   2.673   0.881  -7.843
   44   HG22  ILE   7          2HG2      ILE   7   2.843  -0.424  -6.670
   45   HG23  ILE   7          3HG2      ILE   7   3.395   1.200  -6.267
   46   HD11  ILE   7          1HD1      ILE   7  -1.569   0.185  -7.927
   47   HD12  ILE   7          2HD1      ILE   7  -0.083   0.220  -8.879
   48   HD13  ILE   7          3HD1      ILE   7  -0.549   1.624  -7.917
   49    H    GLU   8           H        GLU   8   0.859  -1.403  -3.777
   50    HA   GLU   8           HA       GLU   8   3.604  -1.872  -2.920
   51    HB2  GLU   8          2HB       GLU   8   1.199  -2.493  -1.772
   52    HB3  GLU   8          1HB       GLU   8   1.613  -4.013  -2.553
   53    HG2  GLU   8          2HG       GLU   8   3.645  -4.182  -1.333
   54    HG3  GLU   8          1HG       GLU   8   3.483  -2.536  -0.722
   55    H    PHE   9           H        PHE   9   3.323  -4.782  -3.194
   56    HA   PHE   9           HA       PHE   9   4.341  -5.014  -5.863
   57    HB2  PHE   9          2HB       PHE   9   4.128  -6.764  -3.481
   58    HB3  PHE   9          1HB       PHE   9   4.174  -7.579  -5.041
   59    HD1  PHE   9          1HD       PHE   9   6.273  -8.532  -5.181
   60    HD2  PHE   9          2HD       PHE   9   5.907  -4.486  -3.915
   61    HE1  PHE   9          1HE       PHE   9   8.722  -8.299  -5.233
   62    HE2  PHE   9          2HE       PHE   9   8.354  -4.245  -3.966
   63    HZ   PHE   9           HZ       PHE   9   9.766  -6.153  -4.626
   64    H    GLY  10           H        GLY  10   1.936  -4.118  -6.371
   65    HA2  GLY  10          2HA       GLY  10   0.484  -4.918  -8.132
   66    HA3  GLY  10          1HA       GLY  10   0.485  -6.490  -7.348
   67    H    VAL  11           H        VAL  11   0.203  -3.874  -5.175
   68    HA   VAL  11           HA       VAL  11  -2.702  -3.782  -5.292
   69    HB   VAL  11           HB       VAL  11  -1.704  -4.368  -2.573
   70   HG11  VAL  11          1HG1      VAL  11  -3.952  -4.197  -2.489
   71   HG12  VAL  11          2HG1      VAL  11  -3.880  -5.900  -2.940
   72   HG13  VAL  11          3HG1      VAL  11  -4.162  -4.672  -4.173
   73   HG21  VAL  11          1HG2      VAL  11  -1.961  -6.568  -4.624
   74   HG22  VAL  11          2HG2      VAL  11  -1.721  -6.788  -2.891
   75   HG23  VAL  11          3HG2      VAL  11  -0.460  -6.035  -3.867
   76    H    LEU  12           H        LEU  12  -3.470  -2.426  -3.276
   77    HA   LEU  12           HA       LEU  12  -2.124   0.097  -3.497
   78    HB2  LEU  12          2HB       LEU  12  -4.423  -0.728  -1.721
   79    HB3  LEU  12          1HB       LEU  12  -3.891   0.920  -1.997
   80    HG   LEU  12           HG       LEU  12  -4.934  -0.890  -4.174
   81   HD11  LEU  12          1HD1      LEU  12  -6.554  -0.250  -2.276
   82   HD12  LEU  12          2HD1      LEU  12  -7.050   0.041  -3.943
   83   HD13  LEU  12          3HD1      LEU  12  -6.463   1.377  -2.952
   84   HD21  LEU  12          1HD2      LEU  12  -3.966   1.915  -4.036
   85   HD22  LEU  12          2HD2      LEU  12  -5.319   1.554  -5.109
   86   HD23  LEU  12          3HD2      LEU  12  -3.782   0.714  -5.315
   87    H    ALA  13           H        ALA  13  -0.859   1.138  -2.006
   88    HA   ALA  13           HA       ALA  13  -0.377  -0.217   0.555
   89    HB1  ALA  13          1HB       ALA  13   2.110   0.582   0.079
   90    HB2  ALA  13          2HB       ALA  13   1.588   0.349  -1.590
   91    HB3  ALA  13          3HB       ALA  13   1.510  -0.991  -0.447
   92    H    GLN  14           H        GLN  14   0.889   1.191   2.080
   93    HA   GLN  14           HA       GLN  14   0.102   4.008   1.730
   94    HB2  GLN  14          2HB       GLN  14   0.221   3.963   4.340
   95    HB3  GLN  14          1HB       GLN  14  -1.203   3.343   3.519
   96    HG2  GLN  14          2HG       GLN  14  -0.424   1.923   5.384
   97    HG3  GLN  14          1HG       GLN  14  -0.485   1.086   3.833
   98   HE21  GLN  14          1HE2      GLN  14   1.159  -0.211   3.526
   99   HE22  GLN  14          2HE2      GLN  14   2.775   0.027   4.088
  100    H    LEU  15           H        LEU  15   1.463   5.605   2.769
  101    HA   LEU  15           HA       LEU  15   4.199   4.744   3.363
  102    HB2  LEU  15          2HB       LEU  15   4.815   6.918   1.956
  103    HB3  LEU  15          1HB       LEU  15   4.731   5.323   1.235
  104    HG   LEU  15           HG       LEU  15   2.415   5.826   0.483
  105   HD11  LEU  15          1HD1      LEU  15   3.037   8.623   1.420
  106   HD12  LEU  15          2HD1      LEU  15   1.906   7.517   2.200
  107   HD13  LEU  15          3HD1      LEU  15   1.587   8.094   0.564
  108   HD21  LEU  15          1HD2      LEU  15   4.185   6.102  -1.093
  109   HD22  LEU  15          2HD2      LEU  15   4.628   7.666  -0.406
  110   HD23  LEU  15          3HD2      LEU  15   3.097   7.480  -1.262
  111    HA   PRO  16           HA       PRO  16   3.959   7.909   6.405
  112    HB2  PRO  16          2HB       PRO  16   6.531   8.364   6.919
  113    HB3  PRO  16          1HB       PRO  16   5.813   6.778   7.224
  114    HG2  PRO  16          2HG       PRO  16   7.499   7.681   4.921
  115    HG3  PRO  16          1HG       PRO  16   7.578   6.166   5.840
  116    HD2  PRO  16          2HD       PRO  16   6.311   6.448   3.409
  117    HD3  PRO  16          1HD       PRO  16   5.919   5.196   4.605
  118    H    GLY  17           H        GLY  17   4.917  10.124   7.002
  119    HA2  GLY  17          2HA       GLY  17   4.291  11.973   5.001
  120    HA3  GLY  17          1HA       GLY  17   5.154  12.347   6.485
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1   1.296  -2.187   0.264
    2    HA2  GLY   1          2HA       GLY   1   1.271  -4.464   1.967
    3    HA3  GLY   1          1HA       GLY   1   1.674  -2.974   2.805
    4    HA   PRO   2           HA       PRO   2  -2.868  -3.270   3.351
    5    HB2  PRO   2          2HB       PRO   2  -2.140  -0.824   4.900
    6    HB3  PRO   2          1HB       PRO   2  -3.212  -2.159   5.342
    7    HG2  PRO   2          2HG       PRO   2  -0.769  -1.988   6.379
    8    HG3  PRO   2          1HG       PRO   2  -1.451  -3.558   5.915
    9    HD2  PRO   2          2HD       PRO   2   0.622  -1.910   4.546
   10    HD3  PRO   2          1HD       PRO   2   0.466  -3.675   4.648
   11    HA   PRO   3           HA       PRO   3  -4.277  -0.450   0.264
   12    HB2  PRO   3          2HB       PRO   3  -6.551   0.120   2.095
   13    HB3  PRO   3          1HB       PRO   3  -6.568  -0.413   0.411
   14    HG2  PRO   3          2HG       PRO   3  -7.140  -2.113   2.380
   15    HG3  PRO   3          1HG       PRO   3  -6.198  -2.633   0.970
   16    HD2  PRO   3          2HD       PRO   3  -5.277  -1.994   3.739
   17    HD3  PRO   3          1HD       PRO   3  -4.702  -3.245   2.618
   18    H    GLY   4           H        GLY   4  -2.749   1.209   0.424
   19    HA2  GLY   4          2HA       GLY   4  -3.469   3.418   2.251
   20    HA3  GLY   4          1HA       GLY   4  -1.832   3.083   1.711
   21    H    ASP   5           H        ASP   5  -1.259   4.833   0.573
   22    HA   ASP   5           HA       ASP   5  -3.124   5.821  -1.478
   23    HB2  ASP   5          2HB       ASP   5  -1.912   7.252   0.500
   24    HB3  ASP   5          1HB       ASP   5  -0.772   7.475  -0.823
   25    H    ARG   6           H        ARG   6   0.064   4.546  -0.900
   26    HA   ARG   6           HA       ARG   6   0.901   5.043  -3.646
   27    HB2  ARG   6          2HB       ARG   6   2.301   4.975  -1.306
   28    HB3  ARG   6          1HB       ARG   6   2.601   3.357  -1.926
   29    HG2  ARG   6          2HG       ARG   6   3.156   4.648  -4.140
   30    HG3  ARG   6          1HG       ARG   6   3.418   5.995  -3.030
   31    HD2  ARG   6          2HD       ARG   6   5.507   5.138  -2.945
   32    HD3  ARG   6          1HD       ARG   6   4.779   4.079  -1.739
   33    HE   ARG   6           HE       ARG   6   5.037   2.320  -3.180
   34   HH11  ARG   6          1HH1      ARG   6   5.416   5.298  -4.960
   35   HH12  ARG   6          2HH1      ARG   6   5.937   4.510  -6.412
   36   HH21  ARG   6          1HH2      ARG   6   5.723   1.282  -5.088
   37   HH22  ARG   6          2HH2      ARG   6   6.111   2.230  -6.484
   38    H    ILE   7           H        ILE   7   2.450   2.759  -4.100
   39    HA   ILE   7           HA       ILE   7   0.376   0.676  -4.298
   40    HB   ILE   7           HB       ILE   7   1.372   1.973  -6.434
   41   HG12  ILE   7          2HG1      ILE   7   1.011  -0.668  -7.354
   42   HG13  ILE   7          1HG1      ILE   7  -0.006  -0.505  -5.926
   43   HG21  ILE   7          1HG2      ILE   7   3.140   0.881  -7.500
   44   HG22  ILE   7          2HG2      ILE   7   3.048  -0.514  -6.426
   45   HG23  ILE   7          3HG2      ILE   7   3.670   1.021  -5.824
   46   HD11  ILE   7          1HD1      ILE   7  -0.057   1.232  -8.379
   47   HD12  ILE   7          2HD1      ILE   7  -1.015   1.512  -6.925
   48   HD13  ILE   7          3HD1      ILE   7  -1.271   0.053  -7.882
   49    H    GLU   8           H        GLU   8   1.330  -1.535  -4.700
   50    HA   GLU   8           HA       GLU   8   3.900  -1.943  -3.369
   51    HB2  GLU   8          2HB       GLU   8   1.480  -2.299  -2.043
   52    HB3  GLU   8          1HB       GLU   8   1.938  -3.925  -2.529
   53    HG2  GLU   8          2HG       GLU   8   4.134  -3.592  -1.463
   54    HG3  GLU   8          1HG       GLU   8   3.604  -2.001  -0.925
   55    H    PHE   9           H        PHE   9   3.449  -4.835  -3.241
   56    HA   PHE   9           HA       PHE   9   4.297  -5.493  -5.872
   57    HB2  PHE   9          2HB       PHE   9   4.360  -7.815  -5.051
   58    HB3  PHE   9          1HB       PHE   9   5.154  -6.708  -3.938
   59    HD1  PHE   9          1HD       PHE   9   2.455  -9.069  -4.401
   60    HD2  PHE   9          2HD       PHE   9   4.038  -6.083  -1.815
   61    HE1  PHE   9          1HE       PHE   9   1.051  -9.917  -2.569
   62    HE2  PHE   9          2HE       PHE   9   2.636  -6.927   0.022
   63    HZ   PHE   9           HZ       PHE   9   1.141  -8.846  -0.354
   64    H    GLY  10           H        GLY  10   1.987  -4.355  -6.431
   65    HA2  GLY  10          2HA       GLY  10   0.386  -5.042  -8.066
   66    HA3  GLY  10          1HA       GLY  10   0.317  -6.614  -7.286
   67    H    VAL  11           H        VAL  11   0.273  -3.936  -5.150
   68    HA   VAL  11           HA       VAL  11  -2.627  -3.719  -5.135
   69    HB   VAL  11           HB       VAL  11  -1.462  -4.320  -2.468
   70   HG11  VAL  11          1HG1      VAL  11  -4.079  -4.342  -3.811
   71   HG12  VAL  11          2HG1      VAL  11  -3.656  -3.930  -2.149
   72   HG13  VAL  11          3HG1      VAL  11  -3.821  -5.620  -2.625
   73   HG21  VAL  11          1HG2      VAL  11  -2.090  -6.466  -4.494
   74   HG22  VAL  11          2HG2      VAL  11  -1.837  -6.743  -2.770
   75   HG23  VAL  11          3HG2      VAL  11  -0.518  -6.130  -3.768
   76    H    LEU  12           H        LEU  12  -3.294  -2.203  -3.249
   77    HA   LEU  12           HA       LEU  12  -1.720   0.187  -3.524
   78    HB2  LEU  12          2HB       LEU  12  -4.024  -0.078  -1.632
   79    HB3  LEU  12          1HB       LEU  12  -3.506   1.323  -2.549
   80    HG   LEU  12           HG       LEU  12  -4.233  -0.649  -4.441
   81   HD11  LEU  12          1HD1      LEU  12  -6.600  -0.204  -2.703
   82   HD12  LEU  12          2HD1      LEU  12  -5.466  -1.481  -2.261
   83   HD13  LEU  12          3HD1      LEU  12  -6.255  -1.510  -3.838
   84   HD21  LEU  12          1HD2      LEU  12  -4.639   1.457  -5.169
   85   HD22  LEU  12          2HD2      LEU  12  -5.128   2.033  -3.576
   86   HD23  LEU  12          3HD2      LEU  12  -6.253   1.095  -4.560
   87    H    ALA  13           H        ALA  13  -0.539   1.246  -1.955
   88    HA   ALA  13           HA       ALA  13  -0.218  -0.141   0.621
   89    HB1  ALA  13          1HB       ALA  13   2.187   1.147  -0.511
   90    HB2  ALA  13          2HB       ALA  13   1.652  -0.346  -1.287
   91    HB3  ALA  13          3HB       ALA  13   2.027  -0.332   0.436
   92    H    GLN  14           H        GLN  14   0.797   1.222   2.298
   93    HA   GLN  14           HA       GLN  14  -0.029   4.032   1.987
   94    HB2  GLN  14          2HB       GLN  14  -0.117   3.962   4.545
   95    HB3  GLN  14          1HB       GLN  14  -1.377   3.103   3.672
   96    HG2  GLN  14          2HG       GLN  14  -0.529   1.025   4.222
   97    HG3  GLN  14          1HG       GLN  14   1.082   1.661   4.557
   98   HE21  GLN  14          1HE2      GLN  14  -2.145   1.230   5.774
   99   HE22  GLN  14          2HE2      GLN  14  -1.788   1.591   7.425
  100    H    LEU  15           H        LEU  15   1.518   5.517   2.007
  101    HA   LEU  15           HA       LEU  15   4.225   4.750   2.747
  102    HB2  LEU  15          2HB       LEU  15   4.930   6.772   1.681
  103    HB3  LEU  15          1HB       LEU  15   3.767   5.976   0.639
  104    HG   LEU  15           HG       LEU  15   2.139   7.653   2.032
  105   HD11  LEU  15          1HD1      LEU  15   3.115   9.569   2.696
  106   HD12  LEU  15          2HD1      LEU  15   4.318   9.529   1.407
  107   HD13  LEU  15          3HD1      LEU  15   4.543   8.546   2.854
  108   HD21  LEU  15          1HD2      LEU  15   2.734   9.212  -0.070
  109   HD22  LEU  15          2HD2      LEU  15   1.760   7.746  -0.194
  110   HD23  LEU  15          3HD2      LEU  15   3.477   7.702  -0.599
  111    HA   PRO  16           HA       PRO  16   4.069   6.809   6.645
  112    HB2  PRO  16          2HB       PRO  16   6.672   6.918   7.219
  113    HB3  PRO  16          1HB       PRO  16   5.831   5.367   7.093
  114    HG2  PRO  16          2HG       PRO  16   7.590   6.735   5.095
  115    HG3  PRO  16          1HG       PRO  16   7.544   5.024   5.559
  116    HD2  PRO  16          2HD       PRO  16   6.317   6.059   3.322
  117    HD3  PRO  16          1HD       PRO  16   5.813   4.567   4.138
  118    H    GLY  17           H        GLY  17   4.541   8.792   7.707
  119    HA2  GLY  17          2HA       GLY  17   4.499  11.073   6.083
  120    HA3  GLY  17          1HA       GLY  17   4.818  11.068   7.810
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1   1.475  -2.496   0.596
    2    HA2  GLY   1          2HA       GLY   1   0.852  -4.999   1.881
    3    HA3  GLY   1          1HA       GLY   1   1.640  -3.816   2.910
    4    HA   PRO   2           HA       PRO   2  -2.612  -2.809   4.026
    5    HB2  PRO   2          2HB       PRO   2  -1.125  -0.384   4.950
    6    HB3  PRO   2          1HB       PRO   2  -2.368  -1.325   5.783
    7    HG2  PRO   2          2HG       PRO   2   0.197  -1.615   6.423
    8    HG3  PRO   2          1HG       PRO   2  -0.888  -3.016   6.362
    9    HD2  PRO   2          2HD       PRO   2   1.241  -2.184   4.458
   10    HD3  PRO   2          1HD       PRO   2   0.669  -3.812   4.875
   11    HA   PRO   3           HA       PRO   3  -3.355  -0.514   0.182
   12    HB2  PRO   3          2HB       PRO   3  -6.045  -0.440   1.478
   13    HB3  PRO   3          1HB       PRO   3  -5.611  -0.841  -0.188
   14    HG2  PRO   3          2HG       PRO   3  -6.244  -2.761   1.537
   15    HG3  PRO   3          1HG       PRO   3  -4.931  -2.990   0.368
   16    HD2  PRO   3          2HD       PRO   3  -4.789  -2.443   3.295
   17    HD3  PRO   3          1HD       PRO   3  -3.719  -3.426   2.275
   18    H    GLY   4           H        GLY   4  -2.546   1.502   0.241
   19    HA2  GLY   4          2HA       GLY   4  -3.969   3.481   1.902
   20    HA3  GLY   4          1HA       GLY   4  -2.212   3.445   1.867
   21    H    ASP   5           H        ASP   5  -1.408   5.018   0.667
   22    HA   ASP   5           HA       ASP   5  -2.940   5.947  -1.662
   23    HB2  ASP   5          2HB       ASP   5  -1.339   7.288   0.377
   24    HB3  ASP   5          1HB       ASP   5  -0.895   7.775  -1.257
   25    H    ARG   6           H        ARG   6   0.013   4.436  -0.694
   26    HA   ARG   6           HA       ARG   6   1.290   4.903  -3.268
   27    HB2  ARG   6          2HB       ARG   6   2.155   4.090  -0.607
   28    HB3  ARG   6          1HB       ARG   6   2.850   3.078  -1.867
   29    HG2  ARG   6          2HG       ARG   6   3.561   5.204  -3.019
   30    HG3  ARG   6          1HG       ARG   6   3.093   6.054  -1.545
   31    HD2  ARG   6          2HD       ARG   6   5.401   5.662  -1.325
   32    HD3  ARG   6          1HD       ARG   6   4.625   4.446  -0.312
   33    HE   ARG   6           HE       ARG   6   5.417   2.808  -1.713
   34   HH11  ARG   6          1HH1      ARG   6   5.835   5.922  -3.235
   35   HH12  ARG   6          2HH1      ARG   6   6.811   5.301  -4.523
   36   HH21  ARG   6          1HH2      ARG   6   6.701   1.991  -3.406
   37   HH22  ARG   6          2HH2      ARG   6   7.304   3.069  -4.620
   38    H    ILE   7           H        ILE   7   2.607   2.600  -3.792
   39    HA   ILE   7           HA       ILE   7   0.459   0.620  -4.161
   40    HB   ILE   7           HB       ILE   7   1.455   2.049  -6.198
   41   HG12  ILE   7          2HG1      ILE   7   0.733  -0.885  -6.338
   42   HG13  ILE   7          1HG1      ILE   7  -0.413   0.450  -6.285
   43   HG21  ILE   7          1HG2      ILE   7   3.130  -0.442  -6.330
   44   HG22  ILE   7          2HG2      ILE   7   3.751   1.095  -5.731
   45   HG23  ILE   7          3HG2      ILE   7   3.174   0.964  -7.392
   46   HD11  ILE   7          1HD1      ILE   7   1.128   1.137  -8.416
   47   HD12  ILE   7          2HD1      ILE   7  -0.400   0.261  -8.508
   48   HD13  ILE   7          3HD1      ILE   7   1.127  -0.623  -8.521
   49    H    GLU   8           H        GLU   8   1.109  -1.583  -4.319
   50    HA   GLU   8           HA       GLU   8   3.743  -2.148  -3.131
   51    HB2  GLU   8          2HB       GLU   8   1.325  -2.550  -1.895
   52    HB3  GLU   8          1HB       GLU   8   1.632  -4.125  -2.614
   53    HG2  GLU   8          2HG       GLU   8   3.802  -4.215  -1.501
   54    HG3  GLU   8          1HG       GLU   8   3.498  -2.633  -0.783
   55    H    PHE   9           H        PHE   9   3.230  -5.032  -3.296
   56    HA   PHE   9           HA       PHE   9   4.212  -5.468  -5.928
   57    HB2  PHE   9          2HB       PHE   9   3.235  -7.524  -3.937
   58    HB3  PHE   9          1HB       PHE   9   4.290  -7.813  -5.316
   59    HD1  PHE   9          1HD       PHE   9   6.622  -7.316  -5.219
   60    HD2  PHE   9          2HD       PHE   9   4.063  -6.323  -1.968
   61    HE1  PHE   9          1HE       PHE   9   8.590  -6.909  -3.800
   62    HE2  PHE   9          2HE       PHE   9   6.026  -5.913  -0.542
   63    HZ   PHE   9           HZ       PHE   9   8.293  -6.205  -1.458
   64    H    GLY  10           H        GLY  10   1.984  -4.246  -6.529
   65    HA2  GLY  10          2HA       GLY  10   0.417  -4.716  -8.254
   66    HA3  GLY  10          1HA       GLY  10   0.313  -6.369  -7.670
   67    H    VAL  11           H        VAL  11   0.190  -3.838  -5.327
   68    HA   VAL  11           HA       VAL  11  -2.715  -3.711  -5.335
   69    HB   VAL  11           HB       VAL  11  -1.549  -4.433  -2.696
   70   HG11  VAL  11          1HG1      VAL  11  -4.142  -4.223  -3.943
   71   HG12  VAL  11          2HG1      VAL  11  -3.720  -4.313  -2.233
   72   HG13  VAL  11          3HG1      VAL  11  -3.934  -5.794  -3.168
   73   HG21  VAL  11          1HG2      VAL  11  -1.947  -6.858  -3.186
   74   HG22  VAL  11          2HG2      VAL  11  -0.548  -6.161  -4.004
   75   HG23  VAL  11          3HG2      VAL  11  -2.046  -6.433  -4.896
   76    H    LEU  12           H        LEU  12  -3.442  -2.332  -3.359
   77    HA   LEU  12           HA       LEU  12  -2.047   0.152  -3.540
   78    HB2  LEU  12          2HB       LEU  12  -4.246  -0.601  -1.614
   79    HB3  LEU  12          1HB       LEU  12  -3.762   1.019  -2.077
   80    HG   LEU  12           HG       LEU  12  -4.786  -0.904  -4.138
   81   HD11  LEU  12          1HD1      LEU  12  -7.023  -0.258  -3.755
   82   HD12  LEU  12          2HD1      LEU  12  -6.547   0.970  -2.582
   83   HD13  LEU  12          3HD1      LEU  12  -6.381  -0.741  -2.185
   84   HD21  LEU  12          1HD2      LEU  12  -3.682   1.522  -4.411
   85   HD22  LEU  12          2HD2      LEU  12  -5.364   1.994  -4.163
   86   HD23  LEU  12          3HD2      LEU  12  -4.939   0.907  -5.486
   87    H    ALA  13           H        ALA  13  -0.955   1.287  -1.904
   88    HA   ALA  13           HA       ALA  13  -0.262  -0.222   0.513
   89    HB1  ALA  13          1HB       ALA  13   1.948   1.245  -0.811
   90    HB2  ALA  13          2HB       ALA  13   1.454  -0.294  -1.515
   91    HB3  ALA  13          3HB       ALA  13   1.986  -0.223   0.165
   92    H    GLN  14           H        GLN  14   1.000   1.199   2.073
   93    HA   GLN  14           HA       GLN  14  -0.279   3.841   2.123
   94    HB2  GLN  14          2HB       GLN  14   0.889   2.119   4.309
   95    HB3  GLN  14          1HB       GLN  14   0.383   3.784   4.567
   96    HG2  GLN  14          2HG       GLN  14  -1.634   2.092   3.290
   97    HG3  GLN  14          1HG       GLN  14  -1.187   1.599   4.923
   98   HE21  GLN  14          1HE2      GLN  14  -1.730   2.879   6.645
   99   HE22  GLN  14          2HE2      GLN  14  -2.778   4.247   6.515
  100    H    LEU  15           H        LEU  15   1.032   5.580   3.241
  101    HA   LEU  15           HA       LEU  15   3.910   5.361   2.867
  102    HB2  LEU  15          2HB       LEU  15   4.107   7.226   1.394
  103    HB3  LEU  15          1HB       LEU  15   2.973   6.097   0.677
  104    HG   LEU  15           HG       LEU  15   1.238   7.697   1.970
  105   HD11  LEU  15          1HD1      LEU  15   3.657   9.373   1.366
  106   HD12  LEU  15          2HD1      LEU  15   2.763   9.245   2.880
  107   HD13  LEU  15          3HD1      LEU  15   2.034  10.051   1.491
  108   HD21  LEU  15          1HD2      LEU  15   0.794   7.325  -0.251
  109   HD22  LEU  15          2HD2      LEU  15   2.419   7.777  -0.765
  110   HD23  LEU  15          3HD2      LEU  15   1.266   9.025  -0.291
  111    HA   PRO  16           HA       PRO  16   3.811   8.035   6.372
  112    HB2  PRO  16          2HB       PRO  16   6.386   8.718   6.517
  113    HB3  PRO  16          1HB       PRO  16   5.871   7.045   6.762
  114    HG2  PRO  16          2HG       PRO  16   7.057   8.322   4.330
  115    HG3  PRO  16          1HG       PRO  16   7.423   6.746   5.056
  116    HD2  PRO  16          2HD       PRO  16   5.750   7.107   2.902
  117    HD3  PRO  16          1HD       PRO  16   5.662   5.727   4.014
  118    H    GLY  17           H        GLY  17   2.453   9.633   5.184
  119    HA2  GLY  17          2HA       GLY  17   2.010  11.834   4.695
  120    HA3  GLY  17          1HA       GLY  17   3.612  12.214   5.308
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1   1.025  -2.571   0.606
    2    HA2  GLY   1          2HA       GLY   1   0.120  -5.126   1.482
    3    HA3  GLY   1          1HA       GLY   1   1.097  -4.350   2.717
    4    HA   PRO   2           HA       PRO   2  -2.581  -2.494   4.336
    5    HB2  PRO   2          2HB       PRO   2  -0.800  -0.155   4.832
    6    HB3  PRO   2          1HB       PRO   2  -1.877  -1.006   5.946
    7    HG2  PRO   2          2HG       PRO   2   0.754  -1.380   6.057
    8    HG3  PRO   2          1HG       PRO   2  -0.367  -2.734   6.292
    9    HD2  PRO   2          2HD       PRO   2   1.303  -2.044   3.918
   10    HD3  PRO   2          1HD       PRO   2   0.868  -3.638   4.569
   11    HA   PRO   3           HA       PRO   3  -3.692  -0.339   0.484
   12    HB2  PRO   3          2HB       PRO   3  -6.199  -0.085   2.083
   13    HB3  PRO   3          1HB       PRO   3  -5.983  -0.584   0.401
   14    HG2  PRO   3          2HG       PRO   3  -6.491  -2.386   2.291
   15    HG3  PRO   3          1HG       PRO   3  -5.346  -2.739   0.983
   16    HD2  PRO   3          2HD       PRO   3  -4.815  -2.061   3.838
   17    HD3  PRO   3          1HD       PRO   3  -3.931  -3.152   2.752
   18    H    GLY   4           H        GLY   4  -2.690   1.609   0.456
   19    HA2  GLY   4          2HA       GLY   4  -3.895   3.734   2.108
   20    HA3  GLY   4          1HA       GLY   4  -2.148   3.576   2.002
   21    H    ASP   5           H        ASP   5  -1.580   5.402   0.950
   22    HA   ASP   5           HA       ASP   5  -2.992   6.068  -1.536
   23    HB2  ASP   5          2HB       ASP   5  -2.357   7.705   0.517
   24    HB3  ASP   5          1HB       ASP   5  -0.926   7.913  -0.489
   25    H    ARG   6           H        ARG   6  -0.647   4.075  -0.890
   26    HA   ARG   6           HA       ARG   6   1.011   4.916  -3.174
   27    HB2  ARG   6          2HB       ARG   6   1.895   4.618  -0.579
   28    HB3  ARG   6          1HB       ARG   6   2.291   3.063  -1.297
   29    HG2  ARG   6          2HG       ARG   6   3.423   4.338  -3.152
   30    HG3  ARG   6          1HG       ARG   6   3.216   5.787  -2.166
   31    HD2  ARG   6          2HD       ARG   6   5.283   5.177  -1.448
   32    HD3  ARG   6          1HD       ARG   6   4.318   4.219  -0.327
   33    HE   ARG   6           HE       ARG   6   4.856   2.752  -2.688
   34   HH11  ARG   6          1HH1      ARG   6   6.359   3.870   0.255
   35   HH12  ARG   6          2HH1      ARG   6   7.511   2.578   0.306
   36   HH21  ARG   6          1HH2      ARG   6   6.372   1.051  -2.624
   37   HH22  ARG   6          2HH2      ARG   6   7.519   0.978  -1.328
   38    H    ILE   7           H        ILE   7   2.418   2.703  -3.713
   39    HA   ILE   7           HA       ILE   7   0.369   0.630  -4.127
   40    HB   ILE   7           HB       ILE   7   1.363   2.082  -6.136
   41   HG12  ILE   7          2HG1      ILE   7   1.043  -0.851  -6.641
   42   HG13  ILE   7          1HG1      ILE   7  -0.315   0.069  -6.000
   43   HG21  ILE   7          1HG2      ILE   7   3.690   1.222  -5.550
   44   HG22  ILE   7          2HG2      ILE   7   3.197   1.133  -7.241
   45   HG23  ILE   7          3HG2      ILE   7   3.164  -0.316  -6.236
   46   HD11  ILE   7          1HD1      ILE   7   0.707  -0.079  -8.687
   47   HD12  ILE   7          2HD1      ILE   7   0.624   1.591  -8.123
   48   HD13  ILE   7          3HD1      ILE   7  -0.820   0.577  -8.094
   49    H    GLU   8           H        GLU   8   1.115  -1.549  -4.293
   50    HA   GLU   8           HA       GLU   8   3.684  -2.023  -2.931
   51    HB2  GLU   8          2HB       GLU   8   1.124  -2.654  -2.018
   52    HB3  GLU   8          1HB       GLU   8   1.750  -4.176  -2.634
   53    HG2  GLU   8          2HG       GLU   8   3.741  -3.908  -1.217
   54    HG3  GLU   8          1HG       GLU   8   3.056  -2.417  -0.572
   55    H    PHE   9           H        PHE   9   3.432  -4.906  -3.232
   56    HA   PHE   9           HA       PHE   9   4.533  -5.153  -5.858
   57    HB2  PHE   9          2HB       PHE   9   3.755  -7.483  -4.121
   58    HB3  PHE   9          1HB       PHE   9   5.082  -7.362  -5.270
   59    HD1  PHE   9          1HD       PHE   9   7.069  -5.961  -4.698
   60    HD2  PHE   9          2HD       PHE   9   4.031  -6.880  -1.864
   61    HE1  PHE   9          1HE       PHE   9   8.599  -5.359  -2.869
   62    HE2  PHE   9          2HE       PHE   9   5.556  -6.278  -0.028
   63    HZ   PHE   9           HZ       PHE   9   7.844  -5.517  -0.530
   64    H    GLY  10           H        GLY  10   2.190  -4.186  -6.464
   65    HA2  GLY  10          2HA       GLY  10   0.735  -4.856  -8.245
   66    HA3  GLY  10          1HA       GLY  10   0.734  -6.483  -7.582
   67    H    VAL  11           H        VAL  11   0.398  -3.869  -5.359
   68    HA   VAL  11           HA       VAL  11  -2.505  -3.929  -5.416
   69    HB   VAL  11           HB       VAL  11  -1.789  -4.302  -2.671
   70   HG11  VAL  11          1HG1      VAL  11  -3.892  -4.846  -4.274
   71   HG12  VAL  11          2HG1      VAL  11  -3.675  -5.525  -2.661
   72   HG13  VAL  11          3HG1      VAL  11  -3.203  -6.457  -4.082
   73   HG21  VAL  11          1HG2      VAL  11  -0.865  -6.493  -2.629
   74   HG22  VAL  11          2HG2      VAL  11   0.170  -5.518  -3.674
   75   HG23  VAL  11          3HG2      VAL  11  -0.986  -6.646  -4.383
   76    H    LEU  12           H        LEU  12  -3.327  -2.571  -3.441
   77    HA   LEU  12           HA       LEU  12  -1.978  -0.018  -3.653
   78    HB2  LEU  12          2HB       LEU  12  -4.364  -0.493  -1.912
   79    HB3  LEU  12          1HB       LEU  12  -3.911   0.950  -2.799
   80    HG   LEU  12           HG       LEU  12  -4.334  -0.883  -4.813
   81   HD11  LEU  12          1HD1      LEU  12  -5.308  -2.577  -3.540
   82   HD12  LEU  12          2HD1      LEU  12  -6.686  -1.693  -4.196
   83   HD13  LEU  12          3HD1      LEU  12  -6.189  -1.435  -2.524
   84   HD21  LEU  12          1HD2      LEU  12  -5.204   1.159  -5.268
   85   HD22  LEU  12          2HD2      LEU  12  -5.809   1.391  -3.628
   86   HD23  LEU  12          3HD2      LEU  12  -6.695   0.366  -4.758
   87    H    ALA  13           H        ALA  13  -0.633   0.824  -2.200
   88    HA   ALA  13           HA       ALA  13  -0.564  -0.370   0.494
   89    HB1  ALA  13          1HB       ALA  13   1.817  -0.166   0.541
   90    HB2  ALA  13          2HB       ALA  13   1.828   0.688  -1.002
   91    HB3  ALA  13          3HB       ALA  13   1.373  -1.015  -0.940
   92    H    GLN  14           H        GLN  14   1.055   1.240   1.835
   93    HA   GLN  14           HA       GLN  14  -0.230   3.883   1.628
   94    HB2  GLN  14          2HB       GLN  14   0.174   4.097   4.054
   95    HB3  GLN  14          1HB       GLN  14  -0.849   2.722   3.666
   96    HG2  GLN  14          2HG       GLN  14   0.577   1.277   4.566
   97    HG3  GLN  14          1HG       GLN  14   1.959   2.009   3.751
   98   HE21  GLN  14          1HE2      GLN  14  -0.289   3.497   6.023
   99   HE22  GLN  14          2HE2      GLN  14   0.887   3.848   7.238
  100    H    LEU  15           H        LEU  15   1.159   5.612   2.815
  101    HA   LEU  15           HA       LEU  15   3.729   5.641   1.469
  102    HB2  LEU  15          2HB       LEU  15   3.826   7.989   2.386
  103    HB3  LEU  15          1HB       LEU  15   2.520   7.655   1.265
  104    HG   LEU  15           HG       LEU  15   1.865   7.316   4.128
  105   HD11  LEU  15          1HD1      LEU  15   3.355   9.492   3.633
  106   HD12  LEU  15          2HD1      LEU  15   2.040   9.460   4.809
  107   HD13  LEU  15          3HD1      LEU  15   1.764  10.113   3.194
  108   HD21  LEU  15          1HD2      LEU  15   0.292   9.001   2.280
  109   HD22  LEU  15          2HD2      LEU  15  -0.237   7.770   3.427
  110   HD23  LEU  15          3HD2      LEU  15   0.430   7.292   1.866
  111    HA   PRO  16           HA       PRO  16   6.099   4.691   5.057
  112    HB2  PRO  16          2HB       PRO  16   8.500   5.577   4.306
  113    HB3  PRO  16          1HB       PRO  16   7.714   4.244   3.452
  114    HG2  PRO  16          2HG       PRO  16   7.898   7.132   2.689
  115    HG3  PRO  16          1HG       PRO  16   8.100   5.692   1.674
  116    HD2  PRO  16          2HD       PRO  16   5.782   7.169   1.829
  117    HD3  PRO  16          1HD       PRO  16   5.849   5.461   1.355
  118    H    GLY  17           H        GLY  17   5.080   6.085   6.596
  119    HA2  GLY  17          2HA       GLY  17   5.842   8.840   6.831
  120    HA3  GLY  17          1HA       GLY  17   4.900   7.916   7.992
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1   2.302  -2.098   0.983
    2    HA2  GLY   1          2HA       GLY   1   1.997  -3.846   3.061
    3    HA3  GLY   1          1HA       GLY   1   2.277  -2.112   3.029
    4    HA   PRO   2           HA       PRO   2  -2.310  -3.007   3.663
    5    HB2  PRO   2          2HB       PRO   2  -1.857  -0.394   5.034
    6    HB3  PRO   2          1HB       PRO   2  -2.858  -1.765   5.528
    7    HG2  PRO   2          2HG       PRO   2  -0.504  -1.326   6.686
    8    HG3  PRO   2          1HG       PRO   2  -1.042  -2.976   6.318
    9    HD2  PRO   2          2HD       PRO   2   0.990  -1.289   4.933
   10    HD3  PRO   2          1HD       PRO   2   0.958  -3.047   5.180
   11    HA   PRO   3           HA       PRO   3  -3.470  -0.570   0.140
   12    HB2  PRO   3          2HB       PRO   3  -6.133  -0.446   1.457
   13    HB3  PRO   3          1HB       PRO   3  -5.705  -0.989  -0.169
   14    HG2  PRO   3          2HG       PRO   3  -6.336  -2.746   1.728
   15    HG3  PRO   3          1HG       PRO   3  -5.043  -3.087   0.562
   16    HD2  PRO   3          2HD       PRO   3  -4.845  -2.241   3.422
   17    HD3  PRO   3          1HD       PRO   3  -3.837  -3.383   2.509
   18    H    GLY   4           H        GLY   4  -2.630   1.441   0.166
   19    HA2  GLY   4          2HA       GLY   4  -4.109   3.481   1.688
   20    HA3  GLY   4          1HA       GLY   4  -2.358   3.418   1.804
   21    H    ASP   5           H        ASP   5  -1.515   5.047   0.693
   22    HA   ASP   5           HA       ASP   5  -2.794   5.877  -1.813
   23    HB2  ASP   5          2HB       ASP   5  -0.731   7.302  -0.121
   24    HB3  ASP   5          1HB       ASP   5  -1.476   7.946  -1.581
   25    H    ARG   6           H        ARG   6  -0.057   4.228  -0.610
   26    HA   ARG   6           HA       ARG   6   1.565   4.733  -2.970
   27    HB2  ARG   6          2HB       ARG   6   2.195   4.199  -0.352
   28    HB3  ARG   6          1HB       ARG   6   2.438   2.632  -1.110
   29    HG2  ARG   6          2HG       ARG   6   4.481   4.023  -1.001
   30    HG3  ARG   6          1HG       ARG   6   4.036   3.545  -2.639
   31    HD2  ARG   6          2HD       ARG   6   2.772   6.032  -1.993
   32    HD3  ARG   6          1HD       ARG   6   4.497   6.143  -1.646
   33    HE   ARG   6           HE       ARG   6   3.883   4.995  -4.214
   34   HH11  ARG   6          1HH1      ARG   6   4.472   7.951  -2.453
   35   HH12  ARG   6          2HH1      ARG   6   4.966   8.835  -3.857
   36   HH21  ARG   6          1HH2      ARG   6   4.532   6.158  -6.062
   37   HH22  ARG   6          2HH2      ARG   6   5.000   7.819  -5.906
   38    H    ILE   7           H        ILE   7   2.750   2.412  -3.574
   39    HA   ILE   7           HA       ILE   7   0.547   0.568  -4.203
   40    HB   ILE   7           HB       ILE   7   1.714   2.134  -6.076
   41   HG12  ILE   7          2HG1      ILE   7   0.728  -0.689  -6.528
   42   HG13  ILE   7          1HG1      ILE   7  -0.303   0.721  -6.310
   43   HG21  ILE   7          1HG2      ILE   7   3.162  -0.494  -6.324
   44   HG22  ILE   7          2HG2      ILE   7   3.901   0.990  -5.724
   45   HG23  ILE   7          3HG2      ILE   7   3.301   0.912  -7.380
   46   HD11  ILE   7          1HD1      ILE   7   1.626   0.250  -8.569
   47   HD12  ILE   7          2HD1      ILE   7   0.660   1.708  -8.342
   48   HD13  ILE   7          3HD1      ILE   7  -0.133   0.163  -8.646
   49    H    GLU   8           H        GLU   8   0.885  -1.509  -3.767
   50    HA   GLU   8           HA       GLU   8   3.510  -2.305  -2.758
   51    HB2  GLU   8          2HB       GLU   8   1.048  -2.716  -1.709
   52    HB3  GLU   8          1HB       GLU   8   1.237  -4.199  -2.634
   53    HG2  GLU   8          2HG       GLU   8   2.841  -5.009  -1.274
   54    HG3  GLU   8          1HG       GLU   8   3.534  -3.419  -0.964
   55    H    PHE   9           H        PHE   9   2.952  -5.150  -3.225
   56    HA   PHE   9           HA       PHE   9   4.125  -5.357  -5.822
   57    HB2  PHE   9          2HB       PHE   9   3.057  -7.635  -4.156
   58    HB3  PHE   9          1HB       PHE   9   4.322  -7.691  -5.379
   59    HD1  PHE   9          1HD       PHE   9   6.005  -5.418  -4.629
   60    HD2  PHE   9          2HD       PHE   9   4.063  -8.316  -2.191
   61    HE1  PHE   9          1HE       PHE   9   7.708  -5.086  -2.885
   62    HE2  PHE   9          2HE       PHE   9   5.763  -7.988  -0.441
   63    HZ   PHE   9           HZ       PHE   9   7.589  -6.371  -0.788
   64    H    GLY  10           H        GLY  10   1.910  -4.124  -6.453
   65    HA2  GLY  10          2HA       GLY  10   0.477  -4.541  -8.326
   66    HA3  GLY  10          1HA       GLY  10   0.305  -6.202  -7.778
   67    H    VAL  11           H        VAL  11   0.091  -3.754  -5.372
   68    HA   VAL  11           HA       VAL  11  -2.801  -3.522  -5.568
   69    HB   VAL  11           HB       VAL  11  -1.835  -4.372  -2.887
   70   HG11  VAL  11          1HG1      VAL  11  -4.049  -3.946  -2.722
   71   HG12  VAL  11          2HG1      VAL  11  -4.173  -5.616  -3.271
   72   HG13  VAL  11          3HG1      VAL  11  -4.356  -4.294  -4.423
   73   HG21  VAL  11          1HG2      VAL  11  -2.228  -6.757  -3.451
   74   HG22  VAL  11          2HG2      VAL  11  -0.810  -6.076  -4.247
   75   HG23  VAL  11          3HG2      VAL  11  -2.305  -6.306  -5.154
   76    H    LEU  12           H        LEU  12  -3.604  -2.194  -3.584
   77    HA   LEU  12           HA       LEU  12  -2.153   0.252  -3.595
   78    HB2  LEU  12          2HB       LEU  12  -4.317  -0.374  -1.619
   79    HB3  LEU  12          1HB       LEU  12  -3.935   1.155  -2.386
   80    HG   LEU  12           HG       LEU  12  -4.638  -0.539  -4.495
   81   HD11  LEU  12          1HD1      LEU  12  -5.553  -2.096  -2.803
   82   HD12  LEU  12          2HD1      LEU  12  -6.778  -1.454  -3.897
   83   HD13  LEU  12          3HD1      LEU  12  -6.638  -0.815  -2.259
   84   HD21  LEU  12          1HD2      LEU  12  -6.851   0.920  -4.183
   85   HD22  LEU  12          2HD2      LEU  12  -5.339   1.598  -4.789
   86   HD23  LEU  12          3HD2      LEU  12  -5.783   1.804  -3.095
   87    H    ALA  13           H        ALA  13  -0.943   1.220  -1.991
   88    HA   ALA  13           HA       ALA  13  -0.379  -0.386   0.407
   89    HB1  ALA  13          1HB       ALA  13   2.038   0.568   0.086
   90    HB2  ALA  13          2HB       ALA  13   1.549   0.669  -1.605
   91    HB3  ALA  13          3HB       ALA  13   1.526  -0.885  -0.771
   92    H    GLN  14           H        GLN  14   0.847   0.925   2.075
   93    HA   GLN  14           HA       GLN  14  -0.433   3.549   2.284
   94    HB2  GLN  14          2HB       GLN  14   0.605   1.557   4.242
   95    HB3  GLN  14          1HB       GLN  14   0.611   3.252   4.710
   96    HG2  GLN  14          2HG       GLN  14  -1.832   3.304   4.089
   97    HG3  GLN  14          1HG       GLN  14  -1.745   1.547   3.967
   98   HE21  GLN  14          1HE2      GLN  14  -0.589   4.032   6.228
   99   HE22  GLN  14          2HE2      GLN  14  -1.173   3.250   7.654
  100    H    LEU  15           H        LEU  15   0.702   5.426   2.735
  101    HA   LEU  15           HA       LEU  15   3.563   5.317   2.078
  102    HB2  LEU  15          2HB       LEU  15   3.203   7.849   1.791
  103    HB3  LEU  15          1HB       LEU  15   2.562   6.767   0.569
  104    HG   LEU  15           HG       LEU  15   0.325   6.980   1.503
  105   HD11  LEU  15          1HD1      LEU  15   0.520   7.258   3.781
  106   HD12  LEU  15          2HD1      LEU  15   0.088   8.885   3.256
  107   HD13  LEU  15          3HD1      LEU  15   1.768   8.495   3.631
  108   HD21  LEU  15          1HD2      LEU  15   1.561   9.708   1.172
  109   HD22  LEU  15          2HD2      LEU  15  -0.114   9.244   0.864
  110   HD23  LEU  15          3HD2      LEU  15   1.177   8.624  -0.165
  111    HA   PRO  16           HA       PRO  16   4.610   6.628   6.150
  112    HB2  PRO  16          2HB       PRO  16   7.076   7.558   5.759
  113    HB3  PRO  16          1HB       PRO  16   6.694   5.855   5.479
  114    HG2  PRO  16          2HG       PRO  16   6.996   8.078   3.498
  115    HG3  PRO  16          1HG       PRO  16   7.592   6.411   3.409
  116    HD2  PRO  16          2HD       PRO  16   5.288   7.314   2.188
  117    HD3  PRO  16          1HD       PRO  16   5.601   5.621   2.617
  118    H    GLY  17           H        GLY  17   5.151   8.483   7.481
  119    HA2  GLY  17          2HA       GLY  17   4.610  11.068   6.157
  120    HA3  GLY  17          1HA       GLY  17   3.834  10.625   7.671
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1   1.536  -2.056   0.505
    2    HA2  GLY   1          2HA       GLY   1   1.523  -4.242   2.326
    3    HA3  GLY   1          1HA       GLY   1   1.784  -2.627   2.964
    4    HA   PRO   2           HA       PRO   2  -2.774  -3.341   3.236
    5    HB2  PRO   2          2HB       PRO   2  -2.330  -0.884   4.873
    6    HB3  PRO   2          1HB       PRO   2  -3.334  -2.299   5.215
    7    HG2  PRO   2          2HG       PRO   2  -0.992  -1.980   6.433
    8    HG3  PRO   2          1HG       PRO   2  -1.526  -3.583   5.894
    9    HD2  PRO   2          2HD       PRO   2   0.514  -1.762   4.703
   10    HD3  PRO   2          1HD       PRO   2   0.488  -3.536   4.777
   11    HA   PRO   3           HA       PRO   3  -4.117  -0.591   0.058
   12    HB2  PRO   3          2HB       PRO   3  -6.526  -0.178   1.766
   13    HB3  PRO   3          1HB       PRO   3  -6.420  -0.642   0.064
   14    HG2  PRO   3          2HG       PRO   3  -7.012  -2.450   1.923
   15    HG3  PRO   3          1HG       PRO   3  -5.955  -2.860   0.560
   16    HD2  PRO   3          2HD       PRO   3  -5.253  -2.310   3.407
   17    HD3  PRO   3          1HD       PRO   3  -4.520  -3.452   2.262
   18    H    GLY   4           H        GLY   4  -2.734   1.163   0.270
   19    HA2  GLY   4          2HA       GLY   4  -3.678   3.320   2.058
   20    HA3  GLY   4          1HA       GLY   4  -1.987   3.055   1.670
   21    H    ASP   5           H        ASP   5  -1.405   4.851   0.607
   22    HA   ASP   5           HA       ASP   5  -3.118   5.778  -1.597
   23    HB2  ASP   5          2HB       ASP   5  -2.075   7.231   0.458
   24    HB3  ASP   5          1HB       ASP   5  -0.842   7.468  -0.778
   25    H    ARG   6           H        ARG   6  -0.007   4.465  -0.817
   26    HA   ARG   6           HA       ARG   6   1.082   5.046  -3.452
   27    HB2  ARG   6          2HB       ARG   6   2.176   4.517  -0.882
   28    HB3  ARG   6          1HB       ARG   6   2.727   3.240  -1.957
   29    HG2  ARG   6          2HG       ARG   6   3.564   4.942  -3.520
   30    HG3  ARG   6          1HG       ARG   6   3.052   6.202  -2.394
   31    HD2  ARG   6          2HD       ARG   6   5.184   6.022  -1.670
   32    HD3  ARG   6          1HD       ARG   6   4.520   4.682  -0.738
   33    HE   ARG   6           HE       ARG   6   5.260   3.517  -3.067
   34   HH11  ARG   6          1HH1      ARG   6   6.926   5.551  -0.771
   35   HH12  ARG   6          2HH1      ARG   6   8.478   4.851  -1.088
   36   HH21  ARG   6          1HH2      ARG   6   7.301   2.596  -3.485
   37   HH22  ARG   6          2HH2      ARG   6   8.690   3.174  -2.629
   38    H    ILE   7           H        ILE   7   2.590   2.727  -3.878
   39    HA   ILE   7           HA       ILE   7   0.500   0.693  -4.287
   40    HB   ILE   7           HB       ILE   7   1.589   2.126  -6.321
   41   HG12  ILE   7          2HG1      ILE   7   0.997  -0.120  -7.654
   42   HG13  ILE   7          1HG1      ILE   7   0.310  -0.546  -6.090
   43   HG21  ILE   7          1HG2      ILE   7   3.140  -0.455  -6.333
   44   HG22  ILE   7          2HG2      ILE   7   3.824   1.097  -5.849
   45   HG23  ILE   7          3HG2      ILE   7   3.234   0.868  -7.495
   46   HD11  ILE   7          1HD1      ILE   7  -1.413   0.851  -6.338
   47   HD12  ILE   7          2HD1      ILE   7  -0.983   0.814  -8.048
   48   HD13  ILE   7          3HD1      ILE   7  -0.408   2.128  -7.023
   49    H    GLU   8           H        GLU   8   1.241  -1.497  -4.461
   50    HA   GLU   8           HA       GLU   8   3.874  -1.995  -3.253
   51    HB2  GLU   8          2HB       GLU   8   1.477  -2.338  -1.927
   52    HB3  GLU   8          1HB       GLU   8   1.817  -3.953  -2.536
   53    HG2  GLU   8          2HG       GLU   8   3.970  -3.950  -1.443
   54    HG3  GLU   8          1HG       GLU   8   3.725  -2.289  -0.910
   55    H    PHE   9           H        PHE   9   3.388  -4.881  -3.246
   56    HA   PHE   9           HA       PHE   9   4.221  -5.434  -5.912
   57    HB2  PHE   9          2HB       PHE   9   4.297  -7.785  -5.185
   58    HB3  PHE   9          1HB       PHE   9   5.100  -6.723  -4.034
   59    HD1  PHE   9          1HD       PHE   9   2.411  -9.078  -4.569
   60    HD2  PHE   9          2HD       PHE   9   3.996  -6.184  -1.880
   61    HE1  PHE   9          1HE       PHE   9   1.031 -10.009  -2.758
   62    HE2  PHE   9          2HE       PHE   9   2.616  -7.110  -0.066
   63    HZ   PHE   9           HZ       PHE   9   1.133  -9.025  -0.504
   64    H    GLY  10           H        GLY  10   1.921  -4.272  -6.407
   65    HA2  GLY  10          2HA       GLY  10   0.287  -4.890  -8.037
   66    HA3  GLY  10          1HA       GLY  10   0.215  -6.487  -7.310
   67    H    VAL  11           H        VAL  11   0.227  -3.795  -5.159
   68    HA   VAL  11           HA       VAL  11  -2.673  -3.626  -5.033
   69    HB   VAL  11           HB       VAL  11  -1.385  -4.177  -2.411
   70   HG11  VAL  11          1HG1      VAL  11  -3.716  -5.488  -2.390
   71   HG12  VAL  11          2HG1      VAL  11  -4.066  -4.302  -3.647
   72   HG13  VAL  11          3HG1      VAL  11  -3.579  -3.766  -2.039
   73   HG21  VAL  11          1HG2      VAL  11  -2.118  -6.371  -4.349
   74   HG22  VAL  11          2HG2      VAL  11  -1.701  -6.596  -2.650
   75   HG23  VAL  11          3HG2      VAL  11  -0.494  -5.987  -3.781
   76    H    LEU  12           H        LEU  12  -3.285  -2.105  -3.125
   77    HA   LEU  12           HA       LEU  12  -1.678   0.283  -3.450
   78    HB2  LEU  12          2HB       LEU  12  -4.173  -0.037  -1.792
   79    HB3  LEU  12          1HB       LEU  12  -3.490   1.452  -2.416
   80    HG   LEU  12           HG       LEU  12  -4.360  -0.649  -4.350
   81   HD11  LEU  12          1HD1      LEU  12  -6.143  -0.142  -2.514
   82   HD12  LEU  12          2HD1      LEU  12  -6.604  -0.158  -4.217
   83   HD13  LEU  12          3HD1      LEU  12  -6.330   1.377  -3.390
   84   HD21  LEU  12          1HD2      LEU  12  -3.261   1.211  -5.312
   85   HD22  LEU  12          2HD2      LEU  12  -4.180   2.353  -4.332
   86   HD23  LEU  12          3HD2      LEU  12  -4.982   1.446  -5.615
   87    H    ALA  13           H        ALA  13  -0.347   1.159  -1.967
   88    HA   ALA  13           HA       ALA  13  -0.211  -0.148   0.672
   89    HB1  ALA  13          1HB       ALA  13   2.116   0.014   0.669
   90    HB2  ALA  13          2HB       ALA  13   2.125   1.215  -0.623
   91    HB3  ALA  13          3HB       ALA  13   1.726  -0.464  -0.983
   92    H    GLN  14           H        GLN  14   0.649   1.216   2.423
   93    HA   GLN  14           HA       GLN  14  -0.137   4.035   2.078
   94    HB2  GLN  14          2HB       GLN  14  -0.445   3.764   4.708
   95    HB3  GLN  14          1HB       GLN  14  -1.734   3.384   3.577
   96    HG2  GLN  14          2HG       GLN  14  -1.134   1.023   3.674
   97    HG3  GLN  14          1HG       GLN  14   0.175   1.400   4.794
   98   HE21  GLN  14          1HE2      GLN  14  -0.320   0.857   6.782
   99   HE22  GLN  14          2HE2      GLN  14  -1.870   1.002   7.530
  100    H    LEU  15           H        LEU  15   1.834   4.950   1.730
  101    HA   LEU  15           HA       LEU  15   3.645   4.994   4.016
  102    HB2  LEU  15          2HB       LEU  15   4.749   4.597   1.247
  103    HB3  LEU  15          1HB       LEU  15   5.598   4.493   2.779
  104    HG   LEU  15           HG       LEU  15   3.872   2.500   3.170
  105   HD11  LEU  15          1HD1      LEU  15   2.616   2.290   1.301
  106   HD12  LEU  15          2HD1      LEU  15   4.001   1.338   0.766
  107   HD13  LEU  15          3HD1      LEU  15   3.840   3.021   0.261
  108   HD21  LEU  15          1HD2      LEU  15   6.174   2.111   3.379
  109   HD22  LEU  15          2HD2      LEU  15   6.480   2.487   1.683
  110   HD23  LEU  15          3HD2      LEU  15   5.643   0.998   2.119
  111    HA   PRO  16           HA       PRO  16   3.790   9.254   2.868
  112    HB2  PRO  16          2HB       PRO  16   5.724  10.104   4.494
  113    HB3  PRO  16          1HB       PRO  16   4.193   9.497   5.140
  114    HG2  PRO  16          2HG       PRO  16   6.837   8.112   4.922
  115    HG3  PRO  16          1HG       PRO  16   5.681   8.114   6.267
  116    HD2  PRO  16          2HD       PRO  16   5.886   6.104   4.394
  117    HD3  PRO  16          1HD       PRO  16   4.424   6.447   5.339
  118    H    GLY  17           H        GLY  17   5.389  10.971   2.184
  119    HA2  GLY  17          2HA       GLY  17   7.669   9.793   0.727
  120    HA3  GLY  17          1HA       GLY  17   6.553  10.885  -0.077
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1   1.311  -2.527   0.673
    2    HA2  GLY   1          2HA       GLY   1   0.899  -5.024   1.945
    3    HA3  GLY   1          1HA       GLY   1   1.555  -3.778   2.995
    4    HA   PRO   2           HA       PRO   2  -2.830  -3.051   3.795
    5    HB2  PRO   2          2HB       PRO   2  -1.614  -0.605   4.998
    6    HB3  PRO   2          1HB       PRO   2  -2.816  -1.713   5.672
    7    HG2  PRO   2          2HG       PRO   2  -0.284  -1.803   6.484
    8    HG3  PRO   2          1HG       PRO   2  -1.223  -3.292   6.263
    9    HD2  PRO   2          2HD       PRO   2   0.918  -2.126   4.547
   10    HD3  PRO   2          1HD       PRO   2   0.530  -3.827   4.872
   11    HA   PRO   3           HA       PRO   3  -3.528  -0.548   0.125
   12    HB2  PRO   3          2HB       PRO   3  -6.207  -0.323   1.420
   13    HB3  PRO   3          1HB       PRO   3  -5.794  -0.743  -0.246
   14    HG2  PRO   3          2HG       PRO   3  -6.552  -2.624   1.476
   15    HG3  PRO   3          1HG       PRO   3  -5.268  -2.935   0.295
   16    HD2  PRO   3          2HD       PRO   3  -5.067  -2.419   3.224
   17    HD3  PRO   3          1HD       PRO   3  -4.074  -3.465   2.189
   18    H    GLY   4           H        GLY   4  -2.528   1.389   0.284
   19    HA2  GLY   4          2HA       GLY   4  -3.772   3.401   2.059
   20    HA3  GLY   4          1HA       GLY   4  -2.036   3.306   1.814
   21    H    ASP   5           H        ASP   5  -1.313   4.879   0.561
   22    HA   ASP   5           HA       ASP   5  -3.057   5.876  -1.591
   23    HB2  ASP   5          2HB       ASP   5  -2.243   7.434   0.302
   24    HB3  ASP   5          1HB       ASP   5  -0.677   7.359  -0.500
   25    H    ARG   6           H        ARG   6   0.056   4.511  -0.852
   26    HA   ARG   6           HA       ARG   6   1.039   4.976  -3.556
   27    HB2  ARG   6          2HB       ARG   6   3.140   4.067  -2.780
   28    HB3  ARG   6          1HB       ARG   6   2.563   5.255  -1.619
   29    HG2  ARG   6          2HG       ARG   6   2.457   3.757   0.026
   30    HG3  ARG   6          1HG       ARG   6   1.678   2.555  -1.003
   31    HD2  ARG   6          2HD       ARG   6   3.988   1.992  -0.064
   32    HD3  ARG   6          1HD       ARG   6   3.718   1.727  -1.785
   33    HE   ARG   6           HE       ARG   6   5.258   3.363  -2.250
   34   HH11  ARG   6          1HH1      ARG   6   4.398   3.537   1.128
   35   HH12  ARG   6          2HH1      ARG   6   5.645   4.675   1.514
   36   HH21  ARG   6          1HH2      ARG   6   6.898   4.859  -1.743
   37   HH22  ARG   6          2HH2      ARG   6   7.063   5.425  -0.114
   38    H    ILE   7           H        ILE   7   2.498   2.723  -4.080
   39    HA   ILE   7           HA       ILE   7   0.422   0.642  -4.248
   40    HB   ILE   7           HB       ILE   7   1.289   1.957  -6.386
   41   HG12  ILE   7          2HG1      ILE   7   0.908  -0.310  -7.646
   42   HG13  ILE   7          1HG1      ILE   7   0.520  -0.916  -6.039
   43   HG21  ILE   7          1HG2      ILE   7   3.091   0.978  -7.526
   44   HG22  ILE   7          2HG2      ILE   7   3.152  -0.396  -6.422
   45   HG23  ILE   7          3HG2      ILE   7   3.664   1.200  -5.873
   46   HD11  ILE   7          1HD1      ILE   7  -1.518  -0.299  -7.048
   47   HD12  ILE   7          2HD1      ILE   7  -0.868   1.251  -7.583
   48   HD13  ILE   7          3HD1      ILE   7  -1.150   0.957  -5.867
   49    H    GLU   8           H        GLU   8   1.080  -1.528  -4.232
   50    HA   GLU   8           HA       GLU   8   3.729  -2.009  -3.041
   51    HB2  GLU   8          2HB       GLU   8   1.334  -2.402  -1.806
   52    HB3  GLU   8          1HB       GLU   8   1.593  -3.981  -2.534
   53    HG2  GLU   8          2HG       GLU   8   3.789  -4.101  -1.434
   54    HG3  GLU   8          1HG       GLU   8   3.468  -2.548  -0.666
   55    H    PHE   9           H        PHE   9   3.224  -4.916  -3.155
   56    HA   PHE   9           HA       PHE   9   4.275  -5.391  -5.759
   57    HB2  PHE   9          2HB       PHE   9   3.646  -7.037  -3.365
   58    HB3  PHE   9          1HB       PHE   9   3.725  -7.878  -4.910
   59    HD1  PHE   9          1HD       PHE   9   5.838  -7.513  -6.327
   60    HD2  PHE   9          2HD       PHE   9   5.585  -6.592  -2.180
   61    HE1  PHE   9          1HE       PHE   9   8.292  -7.592  -6.164
   62    HE2  PHE   9          2HE       PHE   9   8.039  -6.669  -2.009
   63    HZ   PHE   9           HZ       PHE   9   9.396  -7.170  -4.003
   64    H    GLY  10           H        GLY  10   2.052  -4.180  -6.418
   65    HA2  GLY  10          2HA       GLY  10   0.529  -4.684  -8.173
   66    HA3  GLY  10          1HA       GLY  10   0.406  -6.324  -7.555
   67    H    VAL  11           H        VAL  11   0.238  -3.785  -5.233
   68    HA   VAL  11           HA       VAL  11  -2.664  -3.612  -5.339
   69    HB   VAL  11           HB       VAL  11  -1.646  -4.327  -2.648
   70   HG11  VAL  11          1HG1      VAL  11  -3.910  -5.714  -2.989
   71   HG12  VAL  11          2HG1      VAL  11  -4.157  -4.454  -4.198
   72   HG13  VAL  11          3HG1      VAL  11  -3.882  -4.016  -2.512
   73   HG21  VAL  11          1HG2      VAL  11  -1.945  -6.762  -3.135
   74   HG22  VAL  11          2HG2      VAL  11  -0.520  -6.041  -3.884
   75   HG23  VAL  11          3HG2      VAL  11  -1.958  -6.360  -4.853
   76    H    LEU  12           H        LEU  12  -3.421  -2.260  -3.337
   77    HA   LEU  12           HA       LEU  12  -1.980   0.213  -3.462
   78    HB2  LEU  12          2HB       LEU  12  -4.314  -0.531  -1.700
   79    HB3  LEU  12          1HB       LEU  12  -3.750   1.093  -2.046
   80    HG   LEU  12           HG       LEU  12  -4.905  -0.806  -4.090
   81   HD11  LEU  12          1HD1      LEU  12  -6.815  -0.245  -3.023
   82   HD12  LEU  12          2HD1      LEU  12  -6.647   1.229  -3.975
   83   HD13  LEU  12          3HD1      LEU  12  -6.115   1.200  -2.294
   84   HD21  LEU  12          1HD2      LEU  12  -5.009   1.288  -5.465
   85   HD22  LEU  12          2HD2      LEU  12  -3.381   0.682  -5.155
   86   HD23  LEU  12          3HD2      LEU  12  -3.998   2.061  -4.244
   87    H    ALA  13           H        ALA  13  -0.836   1.257  -1.843
   88    HA   ALA  13           HA       ALA  13  -0.382  -0.219   0.654
   89    HB1  ALA  13          1HB       ALA  13   2.096   0.503   0.359
   90    HB2  ALA  13          2HB       ALA  13   1.681   0.585  -1.353
   91    HB3  ALA  13          3HB       ALA  13   1.502  -0.933  -0.474
   92    H    GLN  14           H        GLN  14   0.983   1.169   2.194
   93    HA   GLN  14           HA       GLN  14  -0.103   3.898   2.123
   94    HB2  GLN  14          2HB       GLN  14   1.073   2.506   4.525
   95    HB3  GLN  14          1HB       GLN  14   0.050   3.935   4.497
   96    HG2  GLN  14          2HG       GLN  14  -1.543   2.090   3.283
   97    HG3  GLN  14          1HG       GLN  14  -0.666   1.102   4.450
   98   HE21  GLN  14          1HE2      GLN  14  -3.125   3.410   3.972
   99   HE22  GLN  14          2HE2      GLN  14  -3.586   3.607   5.625
  100    H    LEU  15           H        LEU  15   1.254   5.653   2.885
  101    HA   LEU  15           HA       LEU  15   4.134   5.147   2.768
  102    HB2  LEU  15          2HB       LEU  15   4.562   6.786   1.137
  103    HB3  LEU  15          1HB       LEU  15   3.248   5.822   0.497
  104    HG   LEU  15           HG       LEU  15   2.946   8.527   1.804
  105   HD11  LEU  15          1HD1      LEU  15   2.119   8.894  -0.706
  106   HD12  LEU  15          2HD1      LEU  15   3.333   7.647  -0.992
  107   HD13  LEU  15          3HD1      LEU  15   3.788   9.157  -0.200
  108   HD21  LEU  15          1HD2      LEU  15   0.640   8.266   0.649
  109   HD22  LEU  15          2HD2      LEU  15   0.925   7.478   2.201
  110   HD23  LEU  15          3HD2      LEU  15   0.999   6.540   0.709
  111    HA   PRO  16           HA       PRO  16   4.132   8.085   6.062
  112    HB2  PRO  16          2HB       PRO  16   6.750   8.524   6.296
  113    HB3  PRO  16          1HB       PRO  16   6.063   6.929   6.627
  114    HG2  PRO  16          2HG       PRO  16   7.486   7.909   4.182
  115    HG3  PRO  16          1HG       PRO  16   7.653   6.360   5.028
  116    HD2  PRO  16          2HD       PRO  16   6.125   6.743   2.766
  117    HD3  PRO  16          1HD       PRO  16   5.861   5.445   3.947
  118    H    GLY  17           H        GLY  17   4.390  10.296   6.530
  119    HA2  GLY  17          2HA       GLY  17   5.002  12.522   6.076
  120    HA3  GLY  17          1HA       GLY  17   5.495  12.034   4.462
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1   1.755  -2.094   1.092
    2    HA2  GLY   1          2HA       GLY   1   1.396  -4.381   2.696
    3    HA3  GLY   1          1HA       GLY   1   1.737  -2.768   3.303
    4    HA   PRO   2           HA       PRO   2  -2.859  -3.136   3.420
    5    HB2  PRO   2          2HB       PRO   2  -2.325  -0.637   4.956
    6    HB3  PRO   2          1HB       PRO   2  -3.414  -1.977   5.330
    7    HG2  PRO   2          2HG       PRO   2  -1.095  -1.714   6.612
    8    HG3  PRO   2          1HG       PRO   2  -1.703  -3.314   6.146
    9    HD2  PRO   2          2HD       PRO   2   0.472  -1.681   4.923
   10    HD3  PRO   2          1HD       PRO   2   0.343  -3.443   5.099
   11    HA   PRO   3           HA       PRO   3  -3.728  -0.400   0.042
   12    HB2  PRO   3          2HB       PRO   3  -6.394  -0.058   1.302
   13    HB3  PRO   3          1HB       PRO   3  -5.980  -0.597  -0.328
   14    HG2  PRO   3          2HG       PRO   3  -6.843  -2.327   1.509
   15    HG3  PRO   3          1HG       PRO   3  -5.579  -2.774   0.348
   16    HD2  PRO   3          2HD       PRO   3  -5.331  -2.046   3.235
   17    HD3  PRO   3          1HD       PRO   3  -4.442  -3.262   2.296
   18    H    GLY   4           H        GLY   4  -2.566   1.456   0.345
   19    HA2  GLY   4          2HA       GLY   4  -3.812   3.515   2.064
   20    HA3  GLY   4          1HA       GLY   4  -2.072   3.354   1.876
   21    H    ASP   5           H        ASP   5  -1.429   5.147   0.847
   22    HA   ASP   5           HA       ASP   5  -2.949   5.994  -1.527
   23    HB2  ASP   5          2HB       ASP   5  -1.068   7.574   0.240
   24    HB3  ASP   5          1HB       ASP   5  -1.827   8.196  -1.222
   25    H    ARG   6           H        ARG   6  -0.825   3.880  -1.281
   26    HA   ARG   6           HA       ARG   6   0.859   4.878  -3.463
   27    HB2  ARG   6          2HB       ARG   6   1.780   4.334  -0.841
   28    HB3  ARG   6          1HB       ARG   6   2.365   3.029  -1.864
   29    HG2  ARG   6          2HG       ARG   6   3.024   5.058  -3.436
   30    HG3  ARG   6          1HG       ARG   6   3.038   5.914  -1.893
   31    HD2  ARG   6          2HD       ARG   6   4.909   4.887  -1.209
   32    HD3  ARG   6          1HD       ARG   6   4.382   3.319  -1.818
   33    HE   ARG   6           HE       ARG   6   5.018   4.665  -4.072
   34   HH11  ARG   6          1HH1      ARG   6   6.733   4.081  -1.089
   35   HH12  ARG   6          2HH1      ARG   6   8.295   4.115  -1.834
   36   HH21  ARG   6          1HH2      ARG   6   7.072   4.710  -5.055
   37   HH22  ARG   6          2HH2      ARG   6   8.489   4.472  -4.086
   38    H    ILE   7           H        ILE   7   2.336   2.632  -3.973
   39    HA   ILE   7           HA       ILE   7   0.307   0.545  -4.399
   40    HB   ILE   7           HB       ILE   7   1.251   2.105  -6.410
   41   HG12  ILE   7          2HG1      ILE   7   0.494  -0.811  -6.678
   42   HG13  ILE   7          1HG1      ILE   7  -0.651   0.506  -6.442
   43   HG21  ILE   7          1HG2      ILE   7   3.537   1.181  -6.126
   44   HG22  ILE   7          2HG2      ILE   7   2.858   0.912  -7.731
   45   HG23  ILE   7          3HG2      ILE   7   2.908  -0.407  -6.561
   46   HD11  ILE   7          1HD1      ILE   7  -0.725   0.142  -8.719
   47   HD12  ILE   7          2HD1      ILE   7   1.013  -0.138  -8.834
   48   HD13  ILE   7          3HD1      ILE   7   0.399   1.495  -8.578
   49    H    GLU   8           H        GLU   8   0.858  -1.422  -3.779
   50    HA   GLU   8           HA       GLU   8   3.576  -1.910  -2.843
   51    HB2  GLU   8          2HB       GLU   8   1.123  -2.552  -1.791
   52    HB3  GLU   8          1HB       GLU   8   1.590  -4.063  -2.560
   53    HG2  GLU   8          2HG       GLU   8   3.514  -4.270  -1.234
   54    HG3  GLU   8          1HG       GLU   8   3.430  -2.590  -0.707
   55    H    PHE   9           H        PHE   9   3.338  -4.809  -3.149
   56    HA   PHE   9           HA       PHE   9   4.415  -5.018  -5.796
   57    HB2  PHE   9          2HB       PHE   9   3.927  -7.013  -3.590
   58    HB3  PHE   9          1HB       PHE   9   4.535  -7.498  -5.169
   59    HD1  PHE   9          1HD       PHE   9   6.795  -7.802  -5.294
   60    HD2  PHE   9          2HD       PHE   9   5.269  -4.842  -2.645
   61    HE1  PHE   9          1HE       PHE   9   9.087  -7.271  -4.574
   62    HE2  PHE   9          2HE       PHE   9   7.559  -4.305  -1.920
   63    HZ   PHE   9           HZ       PHE   9   9.471  -5.520  -2.885
   64    H    GLY  10           H        GLY  10   2.010  -4.132  -6.344
   65    HA2  GLY  10          2HA       GLY  10   0.589  -4.916  -8.133
   66    HA3  GLY  10          1HA       GLY  10   0.595  -6.501  -7.379
   67    H    VAL  11           H        VAL  11   0.256  -3.881  -5.203
   68    HA   VAL  11           HA       VAL  11  -2.649  -3.851  -5.324
   69    HB   VAL  11           HB       VAL  11  -1.740  -4.355  -2.581
   70   HG11  VAL  11          1HG1      VAL  11  -3.809  -6.011  -3.883
   71   HG12  VAL  11          2HG1      VAL  11  -4.118  -4.275  -3.821
   72   HG13  VAL  11          3HG1      VAL  11  -3.831  -5.174  -2.330
   73   HG21  VAL  11          1HG2      VAL  11  -1.568  -6.806  -2.880
   74   HG22  VAL  11          2HG2      VAL  11  -0.246  -5.926  -3.648
   75   HG23  VAL  11          3HG2      VAL  11  -1.566  -6.567  -4.628
   76    H    LEU  12           H        LEU  12  -3.456  -2.482  -3.334
   77    HA   LEU  12           HA       LEU  12  -2.103   0.047  -3.555
   78    HB2  LEU  12          2HB       LEU  12  -4.440  -0.688  -1.790
   79    HB3  LEU  12          1HB       LEU  12  -3.918   0.933  -2.211
   80    HG   LEU  12           HG       LEU  12  -5.097  -1.108  -4.096
   81   HD11  LEU  12          1HD1      LEU  12  -6.969   0.406  -4.234
   82   HD12  LEU  12          2HD1      LEU  12  -6.175   1.537  -3.138
   83   HD13  LEU  12          3HD1      LEU  12  -6.695  -0.043  -2.550
   84   HD21  LEU  12          1HD2      LEU  12  -3.634   1.417  -4.546
   85   HD22  LEU  12          2HD2      LEU  12  -5.110   1.184  -5.485
   86   HD23  LEU  12          3HD2      LEU  12  -3.806   0.000  -5.584
   87    H    ALA  13           H        ALA  13  -0.770   1.004  -2.120
   88    HA   ALA  13           HA       ALA  13  -0.375  -0.321   0.481
   89    HB1  ALA  13          1HB       ALA  13   1.922  -0.300   0.288
   90    HB2  ALA  13          2HB       ALA  13   1.913   0.970  -0.937
   91    HB3  ALA  13          3HB       ALA  13   1.426  -0.670  -1.362
   92    H    GLN  14           H        GLN  14   1.121   1.196   1.882
   93    HA   GLN  14           HA       GLN  14  -0.029   3.906   1.739
   94    HB2  GLN  14          2HB       GLN  14   0.954   2.739   4.315
   95    HB3  GLN  14          1HB       GLN  14  -0.269   3.974   4.047
   96    HG2  GLN  14          2HG       GLN  14  -1.368   1.768   2.845
   97    HG3  GLN  14          1HG       GLN  14  -0.534   1.082   4.238
   98   HE21  GLN  14          1HE2      GLN  14  -2.229   4.157   3.746
   99   HE22  GLN  14          2HE2      GLN  14  -3.347   3.947   5.046
  100    H    LEU  15           H        LEU  15   1.336   5.562   2.912
  101    HA   LEU  15           HA       LEU  15   4.048   5.346   1.917
  102    HB2  LEU  15          2HB       LEU  15   4.244   7.679   2.351
  103    HB3  LEU  15          1HB       LEU  15   2.673   7.402   1.624
  104    HG   LEU  15           HG       LEU  15   2.868   7.515   4.603
  105   HD11  LEU  15          1HD1      LEU  15   4.025   9.477   4.255
  106   HD12  LEU  15          2HD1      LEU  15   2.353  10.040   4.241
  107   HD13  LEU  15          3HD1      LEU  15   3.218   9.807   2.722
  108   HD21  LEU  15          1HD2      LEU  15   0.657   8.844   3.950
  109   HD22  LEU  15          2HD2      LEU  15   0.704   7.084   4.066
  110   HD23  LEU  15          3HD2      LEU  15   0.820   7.867   2.490
  111    HA   PRO  16           HA       PRO  16   5.768   4.295   5.855
  112    HB2  PRO  16          2HB       PRO  16   8.360   4.549   5.274
  113    HB3  PRO  16          1HB       PRO  16   7.374   3.294   4.513
  114    HG2  PRO  16          2HG       PRO  16   8.248   5.941   3.418
  115    HG3  PRO  16          1HG       PRO  16   8.216   4.356   2.622
  116    HD2  PRO  16          2HD       PRO  16   6.271   6.278   2.320
  117    HD3  PRO  16          1HD       PRO  16   6.000   4.541   2.088
  118    H    GLY  17           H        GLY  17   5.505   5.659   7.528
  119    HA2  GLY  17          2HA       GLY  17   6.823   8.295   7.401
  120    HA3  GLY  17          1HA       GLY  17   5.411   7.927   8.380
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1   1.188  -2.621   1.028
    2    HA2  GLY   1          2HA       GLY   1   0.139  -5.153   1.760
    3    HA3  GLY   1          1HA       GLY   1   1.139  -4.424   3.006
    4    HA   PRO   2           HA       PRO   2  -2.442  -2.378   4.624
    5    HB2  PRO   2          2HB       PRO   2  -0.548  -0.102   5.000
    6    HB3  PRO   2          1HB       PRO   2  -1.663  -0.839   6.155
    7    HG2  PRO   2          2HG       PRO   2   0.944  -1.356   6.274
    8    HG3  PRO   2          1HG       PRO   2  -0.252  -2.632   6.577
    9    HD2  PRO   2          2HD       PRO   2   1.461  -2.167   4.182
   10    HD3  PRO   2          1HD       PRO   2   0.896  -3.694   4.891
   11    HA   PRO   3           HA       PRO   3  -3.418  -0.354   0.635
   12    HB2  PRO   3          2HB       PRO   3  -6.003  -0.189   2.120
   13    HB3  PRO   3          1HB       PRO   3  -5.693  -0.676   0.450
   14    HG2  PRO   3          2HG       PRO   3  -6.217  -2.499   2.314
   15    HG3  PRO   3          1HG       PRO   3  -4.999  -2.805   1.060
   16    HD2  PRO   3          2HD       PRO   3  -4.628  -2.116   3.937
   17    HD3  PRO   3          1HD       PRO   3  -3.651  -3.165   2.890
   18    H    GLY   4           H        GLY   4  -2.936   1.711   0.298
   19    HA2  GLY   4          2HA       GLY   4  -4.137   3.775   1.976
   20    HA3  GLY   4          1HA       GLY   4  -2.382   3.706   1.955
   21    H    ASP   5           H        ASP   5  -1.463   5.070   0.590
   22    HA   ASP   5           HA       ASP   5  -2.960   5.861  -1.823
   23    HB2  ASP   5          2HB       ASP   5  -0.841   7.497  -0.422
   24    HB3  ASP   5          1HB       ASP   5  -1.923   8.023  -1.708
   25    H    ARG   6           H        ARG   6  -0.219   4.228  -0.721
   26    HA   ARG   6           HA       ARG   6   1.330   4.774  -3.135
   27    HB2  ARG   6          2HB       ARG   6   2.140   4.515  -0.574
   28    HB3  ARG   6          1HB       ARG   6   2.310   2.848  -1.104
   29    HG2  ARG   6          2HG       ARG   6   4.373   4.217  -1.298
   30    HG3  ARG   6          1HG       ARG   6   3.853   3.462  -2.804
   31    HD2  ARG   6          2HD       ARG   6   2.854   6.195  -2.258
   32    HD3  ARG   6          1HD       ARG   6   4.570   6.036  -2.624
   33    HE   ARG   6           HE       ARG   6   2.462   5.910  -4.476
   34   HH11  ARG   6          1HH1      ARG   6   5.460   4.295  -3.709
   35   HH12  ARG   6          2HH1      ARG   6   5.749   3.790  -5.340
   36   HH21  ARG   6          1HH2      ARG   6   2.843   5.248  -6.621
   37   HH22  ARG   6          2HH2      ARG   6   4.266   4.332  -6.993
   38    H    ILE   7           H        ILE   7   2.511   2.684  -3.961
   39    HA   ILE   7           HA       ILE   7   0.439   0.625  -4.327
   40    HB   ILE   7           HB       ILE   7   1.408   2.133  -6.314
   41   HG12  ILE   7          2HG1      ILE   7   1.103  -0.691  -7.119
   42   HG13  ILE   7          1HG1      ILE   7  -0.195  -0.053  -6.114
   43   HG21  ILE   7          1HG2      ILE   7   3.180  -0.293  -6.479
   44   HG22  ILE   7          2HG2      ILE   7   3.735   1.256  -5.844
   45   HG23  ILE   7          3HG2      ILE   7   3.184   1.136  -7.514
   46   HD11  ILE   7          1HD1      ILE   7  -0.988   1.252  -7.752
   47   HD12  ILE   7          2HD1      ILE   7  -0.115   0.131  -8.798
   48   HD13  ILE   7          3HD1      ILE   7   0.619   1.670  -8.346
   49    H    GLU   8           H        GLU   8   0.898  -1.413  -3.814
   50    HA   GLU   8           HA       GLU   8   3.536  -2.008  -2.735
   51    HB2  GLU   8          2HB       GLU   8   0.955  -2.688  -1.965
   52    HB3  GLU   8          1HB       GLU   8   1.578  -4.173  -2.669
   53    HG2  GLU   8          2HG       GLU   8   3.480  -4.117  -1.162
   54    HG3  GLU   8          1HG       GLU   8   2.916  -2.589  -0.486
   55    H    PHE   9           H        PHE   9   3.302  -4.874  -3.209
   56    HA   PHE   9           HA       PHE   9   4.551  -4.972  -5.782
   57    HB2  PHE   9          2HB       PHE   9   3.727  -7.473  -4.376
   58    HB3  PHE   9          1HB       PHE   9   5.219  -7.111  -5.235
   59    HD1  PHE   9          1HD       PHE   9   3.560  -7.210  -2.053
   60    HD2  PHE   9          2HD       PHE   9   6.935  -5.651  -4.126
   61    HE1  PHE   9          1HE       PHE   9   4.678  -6.783   0.097
   62    HE2  PHE   9          2HE       PHE   9   8.060  -5.222  -1.980
   63    HZ   PHE   9           HZ       PHE   9   6.931  -5.788   0.135
   64    H    GLY  10           H        GLY  10   2.226  -3.994  -6.453
   65    HA2  GLY  10          2HA       GLY  10   0.878  -4.586  -8.345
   66    HA3  GLY  10          1HA       GLY  10   0.857  -6.244  -7.764
   67    H    VAL  11           H        VAL  11   0.378  -3.772  -5.417
   68    HA   VAL  11           HA       VAL  11  -2.521  -3.831  -5.644
   69    HB   VAL  11           HB       VAL  11  -1.517  -4.516  -2.932
   70   HG11  VAL  11          1HG1      VAL  11  -3.765  -6.031  -3.735
   71   HG12  VAL  11          2HG1      VAL  11  -4.004  -4.386  -4.320
   72   HG13  VAL  11          3HG1      VAL  11  -3.703  -4.677  -2.607
   73   HG21  VAL  11          1HG2      VAL  11  -0.284  -6.121  -4.255
   74   HG22  VAL  11          2HG2      VAL  11  -1.741  -6.551  -5.150
   75   HG23  VAL  11          3HG2      VAL  11  -1.614  -6.938  -3.433
   76    H    LEU  12           H        LEU  12  -3.469  -2.551  -3.687
   77    HA   LEU  12           HA       LEU  12  -2.137   0.002  -3.684
   78    HB2  LEU  12          2HB       LEU  12  -4.132   0.534  -2.073
   79    HB3  LEU  12          1HB       LEU  12  -4.401   0.342  -3.794
   80    HG   LEU  12           HG       LEU  12  -5.296  -1.867  -3.480
   81   HD11  LEU  12          1HD1      LEU  12  -4.295  -1.534  -0.678
   82   HD12  LEU  12          2HD1      LEU  12  -4.023  -2.861  -1.807
   83   HD13  LEU  12          3HD1      LEU  12  -5.605  -2.654  -1.053
   84   HD21  LEU  12          1HD2      LEU  12  -6.996  -0.310  -3.226
   85   HD22  LEU  12          2HD2      LEU  12  -6.365   0.277  -1.687
   86   HD23  LEU  12          3HD2      LEU  12  -7.148  -1.300  -1.775
   87    H    ALA  13           H        ALA  13  -1.237   1.084  -1.944
   88    HA   ALA  13           HA       ALA  13  -1.126  -0.225   0.650
   89    HB1  ALA  13          1HB       ALA  13   1.393   0.363  -0.901
   90    HB2  ALA  13          2HB       ALA  13   0.731  -1.242  -0.590
   91    HB3  ALA  13          3HB       ALA  13   1.303  -0.248   0.751
   92    H    GLN  14           H        GLN  14   0.681   1.203   1.964
   93    HA   GLN  14           HA       GLN  14  -0.105   4.012   1.540
   94    HB2  GLN  14          2HB       GLN  14   0.040   4.292   3.996
   95    HB3  GLN  14          1HB       GLN  14  -1.201   3.142   3.518
   96    HG2  GLN  14          2HG       GLN  14   0.393   1.306   4.007
   97    HG3  GLN  14          1HG       GLN  14   1.524   2.509   4.622
   98   HE21  GLN  14          1HE2      GLN  14  -1.975   2.031   4.974
   99   HE22  GLN  14          2HE2      GLN  14  -1.975   2.037   6.702
  100    H    LEU  15           H        LEU  15   1.435   5.619   2.328
  101    HA   LEU  15           HA       LEU  15   4.208   4.622   2.233
  102    HB2  LEU  15          2HB       LEU  15   4.853   6.679   1.131
  103    HB3  LEU  15          1HB       LEU  15   3.593   5.872   0.215
  104    HG   LEU  15           HG       LEU  15   2.753   7.970   2.146
  105   HD11  LEU  15          1HD1      LEU  15   4.447   8.437  -0.241
  106   HD12  LEU  15          2HD1      LEU  15   4.329   9.350   1.262
  107   HD13  LEU  15          3HD1      LEU  15   3.085   9.526   0.024
  108   HD21  LEU  15          1HD2      LEU  15   1.419   6.432   0.388
  109   HD22  LEU  15          2HD2      LEU  15   1.761   7.832  -0.627
  110   HD23  LEU  15          3HD2      LEU  15   0.880   8.035   0.888
  111    HA   PRO  16           HA       PRO  16   4.663   6.660   6.138
  112    HB2  PRO  16          2HB       PRO  16   7.280   6.328   6.492
  113    HB3  PRO  16          1HB       PRO  16   6.191   4.936   6.445
  114    HG2  PRO  16          2HG       PRO  16   7.991   6.006   4.309
  115    HG3  PRO  16          1HG       PRO  16   7.683   4.323   4.773
  116    HD2  PRO  16          2HD       PRO  16   6.480   5.622   2.646
  117    HD3  PRO  16          1HD       PRO  16   5.825   4.187   3.459
  118    H    GLY  17           H        GLY  17   4.288   8.570   4.214
  119    HA2  GLY  17          2HA       GLY  17   5.431  10.848   5.207
  120    HA3  GLY  17          1HA       GLY  17   6.553  10.315   3.963
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1   1.523  -2.546   1.043
    2    HA2  GLY   1          2HA       GLY   1   0.331  -5.151   1.633
    3    HA3  GLY   1          1HA       GLY   1   1.236  -4.250   2.839
    4    HA   PRO   2           HA       PRO   2  -2.658  -2.623   4.238
    5    HB2  PRO   2          2HB       PRO   2  -0.995  -0.249   4.932
    6    HB3  PRO   2          1HB       PRO   2  -2.119  -1.168   5.938
    7    HG2  PRO   2          2HG       PRO   2   0.509  -1.460   6.234
    8    HG3  PRO   2          1HG       PRO   2  -0.580  -2.856   6.349
    9    HD2  PRO   2          2HD       PRO   2   1.231  -2.040   4.120
   10    HD3  PRO   2          1HD       PRO   2   0.813  -3.665   4.700
   11    HA   PRO   3           HA       PRO   3  -3.471  -0.454   0.297
   12    HB2  PRO   3          2HB       PRO   3  -6.100  -0.343   1.717
   13    HB3  PRO   3          1HB       PRO   3  -5.750  -0.733   0.029
   14    HG2  PRO   3          2HG       PRO   3  -6.310  -2.662   1.773
   15    HG3  PRO   3          1HG       PRO   3  -5.067  -2.893   0.530
   16    HD2  PRO   3          2HD       PRO   3  -4.760  -2.414   3.450
   17    HD3  PRO   3          1HD       PRO   3  -3.730  -3.343   2.341
   18    H    GLY   4           H        GLY   4  -2.660   1.559   0.262
   19    HA2  GLY   4          2HA       GLY   4  -3.957   3.574   1.984
   20    HA3  GLY   4          1HA       GLY   4  -2.208   3.523   1.823
   21    H    ASP   5           H        ASP   5  -1.425   4.990   0.482
   22    HA   ASP   5           HA       ASP   5  -3.118   5.889  -1.754
   23    HB2  ASP   5          2HB       ASP   5  -1.816   7.999  -1.669
   24    HB3  ASP   5          1HB       ASP   5  -2.681   7.674  -0.169
   25    H    ARG   6           H        ARG   6  -0.131   4.411  -0.905
   26    HA   ARG   6           HA       ARG   6   1.037   4.924  -3.533
   27    HB2  ARG   6          2HB       ARG   6   3.041   3.839  -2.643
   28    HB3  ARG   6          1HB       ARG   6   2.500   5.132  -1.579
   29    HG2  ARG   6          2HG       ARG   6   1.649   3.603   0.005
   30    HG3  ARG   6          1HG       ARG   6   1.796   2.250  -1.116
   31    HD2  ARG   6          2HD       ARG   6   3.993   3.765   0.271
   32    HD3  ARG   6          1HD       ARG   6   3.596   2.054   0.406
   33    HE   ARG   6           HE       ARG   6   4.637   1.661  -1.644
   34   HH11  ARG   6          1HH1      ARG   6   4.683   5.065  -0.853
   35   HH12  ARG   6          2HH1      ARG   6   5.904   5.442  -2.019
   36   HH21  ARG   6          1HH2      ARG   6   6.238   2.164  -3.176
   37   HH22  ARG   6          2HH2      ARG   6   6.785   3.799  -3.337
   38    H    ILE   7           H        ILE   7   2.405   2.703  -4.137
   39    HA   ILE   7           HA       ILE   7   0.343   0.611  -4.329
   40    HB   ILE   7           HB       ILE   7   1.141   2.043  -6.447
   41   HG12  ILE   7          2HG1      ILE   7   0.681  -0.931  -6.679
   42   HG13  ILE   7          1HG1      ILE   7  -0.598   0.198  -6.237
   43   HG21  ILE   7          1HG2      ILE   7   3.507   1.234  -6.114
   44   HG22  ILE   7          2HG2      ILE   7   2.836   0.998  -7.727
   45   HG23  ILE   7          3HG2      ILE   7   2.942  -0.361  -6.609
   46   HD11  ILE   7          1HD1      ILE   7  -0.617  -0.389  -8.619
   47   HD12  ILE   7          2HD1      ILE   7   0.993   0.309  -8.788
   48   HD13  ILE   7          3HD1      ILE   7  -0.371   1.336  -8.349
   49    H    GLU   8           H        GLU   8   0.898  -1.395  -3.786
   50    HA   GLU   8           HA       GLU   8   3.617  -1.877  -2.852
   51    HB2  GLU   8          2HB       GLU   8   1.153  -2.537  -1.819
   52    HB3  GLU   8          1HB       GLU   8   1.656  -4.044  -2.570
   53    HG2  GLU   8          2HG       GLU   8   3.736  -3.988  -1.286
   54    HG3  GLU   8          1HG       GLU   8   3.222  -2.482  -0.529
   55    H    PHE   9           H        PHE   9   3.388  -4.773  -3.175
   56    HA   PHE   9           HA       PHE   9   4.462  -4.964  -5.824
   57    HB2  PHE   9          2HB       PHE   9   5.405  -6.271  -3.970
   58    HB3  PHE   9          1HB       PHE   9   3.878  -7.128  -3.792
   59    HD1  PHE   9          1HD       PHE   9   6.497  -6.408  -6.342
   60    HD2  PHE   9          2HD       PHE   9   3.601  -9.150  -4.855
   61    HE1  PHE   9          1HE       PHE   9   7.256  -8.088  -7.971
   62    HE2  PHE   9          2HE       PHE   9   4.356 -10.835  -6.481
   63    HZ   PHE   9           HZ       PHE   9   6.187 -10.306  -8.042
   64    H    GLY  10           H        GLY  10   2.060  -4.085  -6.372
   65    HA2  GLY  10          2HA       GLY  10   0.643  -4.869  -8.165
   66    HA3  GLY  10          1HA       GLY  10   0.651  -6.455  -7.413
   67    H    VAL  11           H        VAL  11   0.304  -3.850  -5.227
   68    HA   VAL  11           HA       VAL  11  -2.599  -3.816  -5.365
   69    HB   VAL  11           HB       VAL  11  -1.981  -4.254  -2.609
   70   HG11  VAL  11          1HG1      VAL  11  -3.399  -6.355  -4.100
   71   HG12  VAL  11          2HG1      VAL  11  -4.041  -4.725  -4.292
   72   HG13  VAL  11          3HG1      VAL  11  -3.895  -5.431  -2.682
   73   HG21  VAL  11          1HG2      VAL  11  -0.032  -5.508  -3.307
   74   HG22  VAL  11          2HG2      VAL  11  -1.003  -6.441  -4.445
   75   HG23  VAL  11          3HG2      VAL  11  -1.267  -6.617  -2.709
   76    H    LEU  12           H        LEU  12  -3.410  -2.484  -3.348
   77    HA   LEU  12           HA       LEU  12  -2.062   0.058  -3.534
   78    HB2  LEU  12          2HB       LEU  12  -4.521  -0.831  -2.026
   79    HB3  LEU  12          1HB       LEU  12  -3.916   0.815  -2.010
   80    HG   LEU  12           HG       LEU  12  -4.463  -0.430  -4.656
   81   HD11  LEU  12          1HD1      LEU  12  -6.392  -0.848  -2.934
   82   HD12  LEU  12          2HD1      LEU  12  -6.748  -0.269  -4.561
   83   HD13  LEU  12          3HD1      LEU  12  -6.723   0.862  -3.209
   84   HD21  LEU  12          1HD2      LEU  12  -3.718   1.693  -4.988
   85   HD22  LEU  12          2HD2      LEU  12  -4.331   2.270  -3.438
   86   HD23  LEU  12          3HD2      LEU  12  -5.437   2.037  -4.792
   87    H    ALA  13           H        ALA  13  -0.977   1.151  -1.913
   88    HA   ALA  13           HA       ALA  13  -0.677  -0.169   0.680
   89    HB1  ALA  13          1HB       ALA  13   1.201  -1.104  -0.268
   90    HB2  ALA  13          2HB       ALA  13   1.862   0.374   0.431
   91    HB3  ALA  13          3HB       ALA  13   1.511   0.295  -1.295
   92    H    GLN  14           H        GLN  14   0.897   1.279   2.071
   93    HA   GLN  14           HA       GLN  14   0.100   4.088   1.659
   94    HB2  GLN  14          2HB       GLN  14   0.191   4.227   4.206
   95    HB3  GLN  14          1HB       GLN  14  -1.168   3.360   3.506
   96    HG2  GLN  14          2HG       GLN  14   0.043   1.236   3.917
   97    HG3  GLN  14          1HG       GLN  14   1.298   2.160   4.741
   98   HE21  GLN  14          1HE2      GLN  14  -2.226   1.749   4.758
   99   HE22  GLN  14          2HE2      GLN  14  -2.396   1.801   6.477
  100    H    LEU  15           H        LEU  15   1.541   5.694   2.566
  101    HA   LEU  15           HA       LEU  15   4.338   4.777   2.552
  102    HB2  LEU  15          2HB       LEU  15   4.770   7.272   2.094
  103    HB3  LEU  15          1HB       LEU  15   4.142   6.278   0.794
  104    HG   LEU  15           HG       LEU  15   1.877   7.148   1.234
  105   HD11  LEU  15          1HD1      LEU  15   3.290   8.428   3.497
  106   HD12  LEU  15          2HD1      LEU  15   1.640   7.813   3.387
  107   HD13  LEU  15          3HD1      LEU  15   2.047   9.377   2.680
  108   HD21  LEU  15          1HD2      LEU  15   4.163   8.857   0.457
  109   HD22  LEU  15          2HD2      LEU  15   2.621   9.665   0.742
  110   HD23  LEU  15          3HD2      LEU  15   2.734   8.383  -0.462
  111    HA   PRO  16           HA       PRO  16   4.787   6.139   6.711
  112    HB2  PRO  16          2HB       PRO  16   7.438   6.398   6.875
  113    HB3  PRO  16          1HB       PRO  16   6.691   4.821   6.585
  114    HG2  PRO  16          2HG       PRO  16   7.972   6.695   4.633
  115    HG3  PRO  16          1HG       PRO  16   8.135   4.933   4.764
  116    HD2  PRO  16          2HD       PRO  16   6.463   6.199   2.987
  117    HD3  PRO  16          1HD       PRO  16   6.208   4.552   3.592
  118    H    GLY  17           H        GLY  17   4.220   8.067   7.500
  119    HA2  GLY  17          2HA       GLY  17   5.669  10.283   7.850
  120    HA3  GLY  17          1HA       GLY  17   5.116  10.509   6.197